REMARK ID 91259 DOMAINID 88730 MODEL 1 2021-07-10_00000103_2_19
MODEL     1
ATOM      1  N   MET A   1       0.083   0.680  -1.729  1.00  2.62           N  
ATOM      2  CA  MET A   1       1.388   1.253  -1.412  1.00  2.62           C  
ATOM      3  C   MET A   1       1.325   1.953  -0.053  1.00  2.62           C  
ATOM      4  O   MET A   1       0.878   1.354   0.924  1.00  2.62           O  
ATOM      5  CB  MET A   1       1.797   2.216  -2.529  1.00  2.62           C  
ATOM      6  CG  MET A   1       2.061   1.558  -3.875  1.00  2.62           C  
ATOM      7  SD  MET A   1       2.413   2.771  -5.175  1.00  2.62           S  
ATOM      8  CE  MET A   1       4.001   3.379  -4.644  1.00  2.62           C  
ATOM      9 1H   MET A   1       0.112  -0.321  -1.603  1.00  2.62           H  
ATOM     10 2H   MET A   1      -0.612   1.075  -1.112  1.00  2.62           H  
ATOM     11 3H   MET A   1      -0.158   0.891  -2.686  1.00  2.62           H  
ATOM     12  HA  MET A   1       2.124   0.451  -1.343  1.00  2.62           H  
ATOM     13 1HB  MET A   1       1.012   2.956  -2.672  1.00  2.62           H  
ATOM     14 2HB  MET A   1       2.721   2.738  -2.263  1.00  2.62           H  
ATOM     15 1HG  MET A   1       2.914   0.885  -3.790  1.00  2.62           H  
ATOM     16 2HG  MET A   1       1.191   0.972  -4.173  1.00  2.62           H  
ATOM     17 1HE  MET A   1       4.360   4.137  -5.344  1.00  2.62           H  
ATOM     18 2HE  MET A   1       3.920   3.816  -3.646  1.00  2.62           H  
ATOM     19 3HE  MET A   1       4.701   2.554  -4.620  1.00  2.62           H  
ATOM     20  N   ALA A   2       1.735   3.225   0.007  1.00  2.16           N  
ATOM     21  CA  ALA A   2       1.711   4.024   1.244  1.00  2.16           C  
ATOM     22  C   ALA A   2       2.371   3.302   2.414  1.00  2.16           C  
ATOM     23  O   ALA A   2       1.762   3.136   3.471  1.00  2.16           O  
ATOM     24  CB  ALA A   2       0.294   4.405   1.622  1.00  2.16           C  
ATOM     25  H   ALA A   2       2.099   3.678  -0.816  1.00  2.16           H  
ATOM     26  HA  ALA A   2       2.280   4.939   1.056  1.00  2.16           H  
ATOM     27 1HB  ALA A   2       0.327   5.028   2.509  1.00  2.16           H  
ATOM     28 2HB  ALA A   2      -0.161   4.966   0.803  1.00  2.16           H  
ATOM     29 3HB  ALA A   2      -0.291   3.513   1.826  1.00  2.16           H  
ATOM     30  N   TYR A   3       3.602   2.831   2.210  1.00  1.72           N  
ATOM     31  CA  TYR A   3       4.335   2.131   3.260  1.00  1.72           C  
ATOM     32  C   TYR A   3       4.418   3.068   4.453  1.00  1.72           C  
ATOM     33  O   TYR A   3       4.154   2.684   5.594  1.00  1.72           O  
ATOM     34  CB  TYR A   3       5.721   1.680   2.775  1.00  1.72           C  
ATOM     35  CG  TYR A   3       6.559   0.965   3.837  1.00  1.72           C  
ATOM     36  CD1 TYR A   3       6.297  -0.355   4.165  1.00  1.72           C  
ATOM     37  CD2 TYR A   3       7.592   1.619   4.457  1.00  1.72           C  
ATOM     38  CE1 TYR A   3       7.069  -0.991   5.126  1.00  1.72           C  
ATOM     39  CE2 TYR A   3       8.355   1.001   5.413  1.00  1.72           C  
ATOM     40  CZ  TYR A   3       8.102  -0.297   5.752  1.00  1.72           C  
ATOM     41  OH  TYR A   3       8.876  -0.918   6.706  1.00  1.72           O  
ATOM     42  H   TYR A   3       4.057   3.050   1.326  1.00  1.72           H  
ATOM     43  HA  TYR A   3       3.766   1.251   3.562  1.00  1.72           H  
ATOM     44 1HB  TYR A   3       5.610   1.015   1.918  1.00  1.72           H  
ATOM     45 2HB  TYR A   3       6.280   2.554   2.435  1.00  1.72           H  
ATOM     46  HD1 TYR A   3       5.485  -0.891   3.673  1.00  1.72           H  
ATOM     47  HD2 TYR A   3       7.806   2.620   4.189  1.00  1.72           H  
ATOM     48  HE1 TYR A   3       6.865  -2.029   5.390  1.00  1.72           H  
ATOM     49  HE2 TYR A   3       9.167   1.543   5.893  1.00  1.72           H  
ATOM     50  HH  TYR A   3       8.554  -1.814   6.845  1.00  1.72           H  
ATOM     51  N   LEU A   4       4.812   4.304   4.175  1.00  1.36           N  
ATOM     52  CA  LEU A   4       4.860   5.326   5.195  1.00  1.36           C  
ATOM     53  C   LEU A   4       3.622   6.185   4.943  1.00  1.36           C  
ATOM     54  O   LEU A   4       3.310   6.492   3.792  1.00  1.36           O  
ATOM     55  CB  LEU A   4       6.144   6.147   5.050  1.00  1.36           C  
ATOM     56  CG  LEU A   4       7.418   5.298   5.002  1.00  1.36           C  
ATOM     57  CD1 LEU A   4       8.653   6.131   4.770  1.00  1.36           C  
ATOM     58  CD2 LEU A   4       7.540   4.538   6.287  1.00  1.36           C  
ATOM     59  H   LEU A   4       5.034   4.537   3.213  1.00  1.36           H  
ATOM     60  HA  LEU A   4       4.799   4.876   6.185  1.00  1.36           H  
ATOM     61 1HB  LEU A   4       6.087   6.743   4.150  1.00  1.36           H  
ATOM     62 2HB  LEU A   4       6.221   6.818   5.902  1.00  1.36           H  
ATOM     63  HG  LEU A   4       7.335   4.632   4.166  1.00  1.36           H  
ATOM     64 1HD1 LEU A   4       9.527   5.479   4.717  1.00  1.36           H  
ATOM     65 2HD1 LEU A   4       8.561   6.684   3.839  1.00  1.36           H  
ATOM     66 3HD1 LEU A   4       8.780   6.806   5.576  1.00  1.36           H  
ATOM     67 1HD2 LEU A   4       8.428   3.915   6.253  1.00  1.36           H  
ATOM     68 2HD2 LEU A   4       7.617   5.241   7.099  1.00  1.36           H  
ATOM     69 3HD2 LEU A   4       6.659   3.910   6.433  1.00  1.36           H  
ATOM     70  N   THR A   5       2.936   6.600   6.000  1.00  1.10           N  
ATOM     71  CA  THR A   5       1.741   7.431   5.833  1.00  1.10           C  
ATOM     72  C   THR A   5       1.945   8.855   6.358  1.00  1.10           C  
ATOM     73  O   THR A   5       1.144   9.754   6.100  1.00  1.10           O  
ATOM     74  CB  THR A   5       0.539   6.752   6.509  1.00  1.10           C  
ATOM     75  OG1 THR A   5       0.798   6.593   7.912  1.00  1.10           O  
ATOM     76  CG2 THR A   5       0.315   5.372   5.874  1.00  1.10           C  
ATOM     77  H   THR A   5       3.221   6.304   6.921  1.00  1.10           H  
ATOM     78  HA  THR A   5       1.517   7.505   4.769  1.00  1.10           H  
ATOM     79  HB  THR A   5      -0.353   7.364   6.377  1.00  1.10           H  
ATOM     80  HG1 THR A   5       0.791   7.455   8.340  1.00  1.10           H  
ATOM     81 1HG2 THR A   5      -0.535   4.885   6.348  1.00  1.10           H  
ATOM     82 2HG2 THR A   5       0.118   5.490   4.814  1.00  1.10           H  
ATOM     83 3HG2 THR A   5       1.203   4.751   6.005  1.00  1.10           H  
ATOM     84  N   GLU A   6       3.022   9.039   7.107  1.00  0.93           N  
ATOM     85  CA  GLU A   6       3.398  10.321   7.693  1.00  0.93           C  
ATOM     86  C   GLU A   6       3.669  11.331   6.591  1.00  0.93           C  
ATOM     87  O   GLU A   6       4.297  10.971   5.597  1.00  0.93           O  
ATOM     88  CB  GLU A   6       4.643  10.137   8.565  1.00  0.93           C  
ATOM     89  CG  GLU A   6       5.134  11.382   9.288  1.00  0.93           C  
ATOM     90  CD  GLU A   6       6.286  11.084  10.219  1.00  0.93           C  
ATOM     91  OE1 GLU A   6       6.733   9.955  10.239  1.00  0.93           O  
ATOM     92  OE2 GLU A   6       6.712  11.968  10.914  1.00  0.93           O  
ATOM     93  H   GLU A   6       3.620   8.246   7.262  1.00  0.93           H  
ATOM     94  HA  GLU A   6       2.574  10.688   8.307  1.00  0.93           H  
ATOM     95 1HB  GLU A   6       4.447   9.372   9.317  1.00  0.93           H  
ATOM     96 2HB  GLU A   6       5.463   9.774   7.944  1.00  0.93           H  
ATOM     97 1HG  GLU A   6       5.464  12.116   8.547  1.00  0.93           H  
ATOM     98 2HG  GLU A   6       4.311  11.818   9.851  1.00  0.93           H  
ATOM     99  N   LYS A   7       3.194  12.566   6.743  1.00  0.82           N  
ATOM    100  CA  LYS A   7       3.483  13.588   5.739  1.00  0.82           C  
ATOM    101  C   LYS A   7       4.410  14.654   6.309  1.00  0.82           C  
ATOM    102  O   LYS A   7       4.371  14.949   7.505  1.00  0.82           O  
ATOM    103  CB  LYS A   7       2.208  14.228   5.205  1.00  0.82           C  
ATOM    104  CG  LYS A   7       1.272  13.279   4.447  1.00  0.82           C  
ATOM    105  CD  LYS A   7       0.141  14.055   3.871  1.00  0.82           C  
ATOM    106  CE  LYS A   7      -0.870  13.226   3.146  1.00  0.82           C  
ATOM    107  NZ  LYS A   7      -1.934  14.098   2.546  1.00  0.82           N  
ATOM    108  H   LYS A   7       2.657  12.801   7.565  1.00  0.82           H  
ATOM    109  HA  LYS A   7       4.004  13.124   4.909  1.00  0.82           H  
ATOM    110 1HB  LYS A   7       1.645  14.674   6.022  1.00  0.82           H  
ATOM    111 2HB  LYS A   7       2.473  15.034   4.521  1.00  0.82           H  
ATOM    112 1HG  LYS A   7       1.789  12.819   3.635  1.00  0.82           H  
ATOM    113 2HG  LYS A   7       0.896  12.501   5.112  1.00  0.82           H  
ATOM    114 1HD  LYS A   7      -0.366  14.590   4.671  1.00  0.82           H  
ATOM    115 2HD  LYS A   7       0.536  14.779   3.178  1.00  0.82           H  
ATOM    116 1HE  LYS A   7      -0.389  12.652   2.357  1.00  0.82           H  
ATOM    117 2HE  LYS A   7      -1.334  12.541   3.853  1.00  0.82           H  
ATOM    118 1HZ  LYS A   7      -2.618  13.535   2.079  1.00  0.82           H  
ATOM    119 2HZ  LYS A   7      -2.383  14.641   3.282  1.00  0.82           H  
ATOM    120 3HZ  LYS A   7      -1.518  14.740   1.870  1.00  0.82           H  
ATOM    121  N   ILE A   8       5.237  15.224   5.442  1.00  0.76           N  
ATOM    122  CA  ILE A   8       6.207  16.252   5.790  1.00  0.76           C  
ATOM    123  C   ILE A   8       6.148  17.469   4.863  1.00  0.76           C  
ATOM    124  O   ILE A   8       5.629  17.396   3.749  1.00  0.76           O  
ATOM    125  CB  ILE A   8       7.614  15.646   5.696  1.00  0.76           C  
ATOM    126  CG1 ILE A   8       7.851  15.207   4.234  1.00  0.76           C  
ATOM    127  CG2 ILE A   8       7.798  14.450   6.654  1.00  0.76           C  
ATOM    128  CD1 ILE A   8       9.219  14.756   3.919  1.00  0.76           C  
ATOM    129  H   ILE A   8       5.202  14.910   4.481  1.00  0.76           H  
ATOM    130  HA  ILE A   8       6.017  16.584   6.810  1.00  0.76           H  
ATOM    131  HB  ILE A   8       8.325  16.409   5.937  1.00  0.76           H  
ATOM    132 1HG1 ILE A   8       7.183  14.386   4.016  1.00  0.76           H  
ATOM    133 2HG1 ILE A   8       7.608  16.045   3.575  1.00  0.76           H  
ATOM    134 1HG2 ILE A   8       8.810  14.069   6.555  1.00  0.76           H  
ATOM    135 2HG2 ILE A   8       7.632  14.779   7.680  1.00  0.76           H  
ATOM    136 3HG2 ILE A   8       7.089  13.657   6.410  1.00  0.76           H  
ATOM    137 1HD1 ILE A   8       9.256  14.466   2.882  1.00  0.76           H  
ATOM    138 2HD1 ILE A   8       9.911  15.561   4.096  1.00  0.76           H  
ATOM    139 3HD1 ILE A   8       9.470  13.905   4.541  1.00  0.76           H  
ATOM    140  N   ASP A   9       6.698  18.587   5.297  1.00  0.75           N  
ATOM    141  CA  ASP A   9       6.825  19.745   4.414  1.00  0.75           C  
ATOM    142  C   ASP A   9       8.216  19.688   3.801  1.00  0.75           C  
ATOM    143  O   ASP A   9       9.007  18.857   4.220  1.00  0.75           O  
ATOM    144  CB  ASP A   9       6.559  21.043   5.179  1.00  0.75           C  
ATOM    145  CG  ASP A   9       5.084  21.171   5.613  1.00  0.75           C  
ATOM    146  OD1 ASP A   9       4.208  20.563   4.976  1.00  0.75           O  
ATOM    147  OD2 ASP A   9       4.830  21.853   6.571  1.00  0.75           O  
ATOM    148  H   ASP A   9       7.086  18.631   6.235  1.00  0.75           H  
ATOM    149  HA  ASP A   9       6.105  19.666   3.606  1.00  0.75           H  
ATOM    150 1HB  ASP A   9       7.193  21.071   6.065  1.00  0.75           H  
ATOM    151 2HB  ASP A   9       6.825  21.898   4.551  1.00  0.75           H  
ATOM    152  N   LEU A  10       8.492  20.461   2.755  1.00  0.75           N  
ATOM    153  CA  LEU A  10       9.855  20.511   2.213  1.00  0.75           C  
ATOM    154  C   LEU A  10      10.319  21.957   2.078  1.00  0.75           C  
ATOM    155  O   LEU A  10       9.546  22.821   1.647  1.00  0.75           O  
ATOM    156  CB  LEU A  10       9.940  19.733   0.906  1.00  0.75           C  
ATOM    157  CG  LEU A  10       9.658  18.204   1.049  1.00  0.75           C  
ATOM    158  CD1 LEU A  10       9.592  17.556  -0.284  1.00  0.75           C  
ATOM    159  CD2 LEU A  10      10.770  17.586   1.855  1.00  0.75           C  
ATOM    160  H   LEU A  10       7.776  21.077   2.375  1.00  0.75           H  
ATOM    161  HA  LEU A  10      10.524  20.026   2.903  1.00  0.75           H  
ATOM    162 1HB  LEU A  10       9.219  20.149   0.204  1.00  0.75           H  
ATOM    163 2HB  LEU A  10      10.941  19.857   0.488  1.00  0.75           H  
ATOM    164  HG  LEU A  10       8.700  18.053   1.545  1.00  0.75           H  
ATOM    165 1HD1 LEU A  10       9.398  16.496  -0.169  1.00  0.75           H  
ATOM    166 2HD1 LEU A  10       8.801  18.008  -0.887  1.00  0.75           H  
ATOM    167 3HD1 LEU A  10      10.549  17.697  -0.751  1.00  0.75           H  
ATOM    168 1HD2 LEU A  10      10.595  16.535   1.973  1.00  0.75           H  
ATOM    169 2HD2 LEU A  10      11.694  17.745   1.334  1.00  0.75           H  
ATOM    170 3HD2 LEU A  10      10.826  18.044   2.824  1.00  0.75           H  
ATOM    171  N   TYR A  11      11.582  22.218   2.434  1.00  0.77           N  
ATOM    172  CA  TYR A  11      12.138  23.574   2.419  1.00  0.77           C  
ATOM    173  C   TYR A  11      13.412  23.688   1.609  1.00  0.77           C  
ATOM    174  O   TYR A  11      14.074  22.688   1.347  1.00  0.77           O  
ATOM    175  CB  TYR A  11      12.405  24.028   3.845  1.00  0.77           C  
ATOM    176  CG  TYR A  11      11.197  24.230   4.701  1.00  0.77           C  
ATOM    177  CD1 TYR A  11      10.525  23.172   5.280  1.00  0.77           C  
ATOM    178  CD2 TYR A  11      10.817  25.498   4.969  1.00  0.77           C  
ATOM    179  CE1 TYR A  11       9.450  23.415   6.097  1.00  0.77           C  
ATOM    180  CE2 TYR A  11       9.768  25.757   5.792  1.00  0.77           C  
ATOM    181  CZ  TYR A  11       9.069  24.715   6.356  1.00  0.77           C  
ATOM    182  OH  TYR A  11       8.001  24.967   7.187  1.00  0.77           O  
ATOM    183  H   TYR A  11      12.204  21.463   2.748  1.00  0.77           H  
ATOM    184  HA  TYR A  11      11.407  24.240   1.971  1.00  0.77           H  
ATOM    185 1HB  TYR A  11      13.038  23.300   4.327  1.00  0.77           H  
ATOM    186 2HB  TYR A  11      12.961  24.970   3.820  1.00  0.77           H  
ATOM    187  HD1 TYR A  11      10.839  22.150   5.086  1.00  0.77           H  
ATOM    188  HD2 TYR A  11      11.366  26.298   4.526  1.00  0.77           H  
ATOM    189  HE1 TYR A  11       8.912  22.588   6.549  1.00  0.77           H  
ATOM    190  HE2 TYR A  11       9.486  26.788   5.996  1.00  0.77           H  
ATOM    191  HH  TYR A  11       7.644  24.132   7.514  1.00  0.77           H  
ATOM    192  N   GLY A  12      13.741  24.906   1.183  1.00  0.79           N  
ATOM    193  CA  GLY A  12      15.005  25.133   0.490  1.00  0.79           C  
ATOM    194  C   GLY A  12      16.099  25.548   1.465  1.00  0.79           C  
ATOM    195  O   GLY A  12      15.868  25.668   2.672  1.00  0.79           O  
ATOM    196  H   GLY A  12      13.101  25.682   1.368  1.00  0.79           H  
ATOM    197 1HA  GLY A  12      15.310  24.227  -0.032  1.00  0.79           H  
ATOM    198 2HA  GLY A  12      14.873  25.909  -0.264  1.00  0.79           H  
ATOM    199  N   ASP A  13      17.272  25.859   0.928  1.00  0.80           N  
ATOM    200  CA  ASP A  13      18.433  26.269   1.721  1.00  0.80           C  
ATOM    201  C   ASP A  13      18.238  27.589   2.458  1.00  0.80           C  
ATOM    202  O   ASP A  13      18.842  27.855   3.493  1.00  0.80           O  
ATOM    203  CB  ASP A  13      19.607  26.429   0.773  1.00  0.80           C  
ATOM    204  CG  ASP A  13      19.277  27.460  -0.335  1.00  0.80           C  
ATOM    205  OD1 ASP A  13      18.114  27.534  -0.723  1.00  0.80           O  
ATOM    206  OD2 ASP A  13      20.172  28.133  -0.830  1.00  0.80           O  
ATOM    207  H   ASP A  13      17.390  25.746  -0.071  1.00  0.80           H  
ATOM    208  HA  ASP A  13      18.641  25.483   2.447  1.00  0.80           H  
ATOM    209 1HB  ASP A  13      20.487  26.755   1.323  1.00  0.80           H  
ATOM    210 2HB  ASP A  13      19.837  25.461   0.306  1.00  0.80           H  
ATOM    211  N   ASN A  14      17.361  28.406   1.915  1.00  0.81           N  
ATOM    212  CA  ASN A  14      17.036  29.703   2.470  1.00  0.81           C  
ATOM    213  C   ASN A  14      15.893  29.675   3.481  1.00  0.81           C  
ATOM    214  O   ASN A  14      15.456  30.725   3.950  1.00  0.81           O  
ATOM    215  CB  ASN A  14      16.758  30.645   1.322  1.00  0.81           C  
ATOM    216  CG  ASN A  14      15.589  30.206   0.483  1.00  0.81           C  
ATOM    217  OD1 ASN A  14      14.809  29.301   0.829  1.00  0.81           O  
ATOM    218  ND2 ASN A  14      15.457  30.837  -0.659  1.00  0.81           N  
ATOM    219  H   ASN A  14      16.938  28.111   1.039  1.00  0.81           H  
ATOM    220  HA  ASN A  14      17.915  30.068   3.001  1.00  0.81           H  
ATOM    221 1HB  ASN A  14      16.562  31.645   1.709  1.00  0.81           H  
ATOM    222 2HB  ASN A  14      17.643  30.704   0.684  1.00  0.81           H  
ATOM    223 1HD2 ASN A  14      14.718  30.594  -1.284  1.00  0.81           H  
ATOM    224 2HD2 ASN A  14      16.109  31.553  -0.912  1.00  0.81           H  
ATOM    225  N   GLY A  15      15.407  28.479   3.823  1.00  0.80           N  
ATOM    226  CA  GLY A  15      14.331  28.338   4.797  1.00  0.80           C  
ATOM    227  C   GLY A  15      12.931  28.540   4.212  1.00  0.80           C  
ATOM    228  O   GLY A  15      11.940  28.522   4.943  1.00  0.80           O  
ATOM    229  H   GLY A  15      15.786  27.627   3.407  1.00  0.80           H  
ATOM    230 1HA  GLY A  15      14.393  27.344   5.242  1.00  0.80           H  
ATOM    231 2HA  GLY A  15      14.487  29.048   5.603  1.00  0.80           H  
ATOM    232  N   LYS A  16      12.834  28.768   2.904  1.00  0.79           N  
ATOM    233  CA  LYS A  16      11.540  28.982   2.262  1.00  0.79           C  
ATOM    234  C   LYS A  16      10.824  27.665   2.003  1.00  0.79           C  
ATOM    235  O   LYS A  16      11.441  26.682   1.581  1.00  0.79           O  
ATOM    236  CB  LYS A  16      11.700  29.746   0.945  1.00  0.79           C  
ATOM    237  CG  LYS A  16      10.384  30.134   0.269  1.00  0.79           C  
ATOM    238  CD  LYS A  16      10.614  30.984  -0.971  1.00  0.79           C  
ATOM    239  CE  LYS A  16       9.295  31.362  -1.628  1.00  0.79           C  
ATOM    240  NZ  LYS A  16       9.497  32.204  -2.841  1.00  0.79           N  
ATOM    241  H   LYS A  16      13.676  28.815   2.334  1.00  0.79           H  
ATOM    242  HA  LYS A  16      10.917  29.574   2.931  1.00  0.79           H  
ATOM    243 1HB  LYS A  16      12.279  30.655   1.118  1.00  0.79           H  
ATOM    244 2HB  LYS A  16      12.257  29.131   0.240  1.00  0.79           H  
ATOM    245 1HG  LYS A  16       9.857  29.234  -0.035  1.00  0.79           H  
ATOM    246 2HG  LYS A  16       9.757  30.680   0.970  1.00  0.79           H  
ATOM    247 1HD  LYS A  16      11.157  31.891  -0.701  1.00  0.79           H  
ATOM    248 2HD  LYS A  16      11.214  30.420  -1.685  1.00  0.79           H  
ATOM    249 1HE  LYS A  16       8.766  30.452  -1.912  1.00  0.79           H  
ATOM    250 2HE  LYS A  16       8.687  31.914  -0.912  1.00  0.79           H  
ATOM    251 1HZ  LYS A  16       8.600  32.433  -3.245  1.00  0.79           H  
ATOM    252 2HZ  LYS A  16       9.977  33.055  -2.583  1.00  0.79           H  
ATOM    253 3HZ  LYS A  16      10.050  31.697  -3.516  1.00  0.79           H  
ATOM    254  N   VAL A  17       9.516  27.628   2.251  1.00  0.78           N  
ATOM    255  CA  VAL A  17       8.761  26.419   1.937  1.00  0.78           C  
ATOM    256  C   VAL A  17       8.773  26.210   0.433  1.00  0.78           C  
ATOM    257  O   VAL A  17       8.460  27.130  -0.323  1.00  0.78           O  
ATOM    258  CB  VAL A  17       7.279  26.538   2.381  1.00  0.78           C  
ATOM    259  CG1 VAL A  17       6.490  25.328   1.915  1.00  0.78           C  
ATOM    260  CG2 VAL A  17       7.175  26.636   3.855  1.00  0.78           C  
ATOM    261  H   VAL A  17       9.047  28.437   2.631  1.00  0.78           H  
ATOM    262  HA  VAL A  17       9.225  25.560   2.425  1.00  0.78           H  
ATOM    263  HB  VAL A  17       6.848  27.426   1.924  1.00  0.78           H  
ATOM    264 1HG1 VAL A  17       5.450  25.427   2.222  1.00  0.78           H  
ATOM    265 2HG1 VAL A  17       6.532  25.257   0.835  1.00  0.78           H  
ATOM    266 3HG1 VAL A  17       6.916  24.428   2.359  1.00  0.78           H  
ATOM    267 1HG2 VAL A  17       6.128  26.729   4.141  1.00  0.78           H  
ATOM    268 2HG2 VAL A  17       7.573  25.736   4.272  1.00  0.78           H  
ATOM    269 3HG2 VAL A  17       7.729  27.501   4.213  1.00  0.78           H  
ATOM    270  N   LEU A  18       9.120  25.011   0.003  1.00  0.77           N  
ATOM    271  CA  LEU A  18       9.120  24.679  -1.411  1.00  0.77           C  
ATOM    272  C   LEU A  18       7.835  23.955  -1.745  1.00  0.77           C  
ATOM    273  O   LEU A  18       7.273  24.120  -2.828  1.00  0.77           O  
ATOM    274  CB  LEU A  18      10.288  23.771  -1.741  1.00  0.77           C  
ATOM    275  CG  LEU A  18      11.639  24.331  -1.484  1.00  0.77           C  
ATOM    276  CD1 LEU A  18      12.670  23.249  -1.778  1.00  0.77           C  
ATOM    277  CD2 LEU A  18      11.855  25.556  -2.331  1.00  0.77           C  
ATOM    278  H   LEU A  18       9.384  24.306   0.680  1.00  0.77           H  
ATOM    279  HA  LEU A  18       9.178  25.594  -1.998  1.00  0.77           H  
ATOM    280 1HB  LEU A  18      10.192  22.859  -1.148  1.00  0.77           H  
ATOM    281 2HB  LEU A  18      10.233  23.501  -2.794  1.00  0.77           H  
ATOM    282  HG  LEU A  18      11.711  24.613  -0.456  1.00  0.77           H  
ATOM    283 1HD1 LEU A  18      13.667  23.621  -1.599  1.00  0.77           H  
ATOM    284 2HD1 LEU A  18      12.487  22.383  -1.137  1.00  0.77           H  
ATOM    285 3HD1 LEU A  18      12.575  22.964  -2.800  1.00  0.77           H  
ATOM    286 1HD2 LEU A  18      12.844  25.966  -2.133  1.00  0.77           H  
ATOM    287 2HD2 LEU A  18      11.778  25.290  -3.384  1.00  0.77           H  
ATOM    288 3HD2 LEU A  18      11.096  26.305  -2.085  1.00  0.77           H  
ATOM    289  N   GLU A  19       7.392  23.146  -0.786  1.00  0.76           N  
ATOM    290  CA  GLU A  19       6.207  22.313  -0.924  1.00  0.76           C  
ATOM    291  C   GLU A  19       5.671  21.950   0.465  1.00  0.76           C  
ATOM    292  O   GLU A  19       6.395  22.051   1.458  1.00  0.76           O  
ATOM    293  CB  GLU A  19       6.531  21.075  -1.771  1.00  0.76           C  
ATOM    294  CG  GLU A  19       5.357  20.187  -2.105  1.00  0.76           C  
ATOM    295  CD  GLU A  19       4.200  20.871  -2.835  1.00  0.76           C  
ATOM    296  OE1 GLU A  19       3.445  21.528  -2.154  1.00  0.76           O  
ATOM    297  OE2 GLU A  19       4.055  20.712  -4.030  1.00  0.76           O  
ATOM    298  H   GLU A  19       7.939  23.088   0.071  1.00  0.76           H  
ATOM    299  HA  GLU A  19       5.438  22.886  -1.443  1.00  0.76           H  
ATOM    300 1HB  GLU A  19       6.992  21.382  -2.709  1.00  0.76           H  
ATOM    301 2HB  GLU A  19       7.259  20.461  -1.242  1.00  0.76           H  
ATOM    302 1HG  GLU A  19       5.738  19.393  -2.722  1.00  0.76           H  
ATOM    303 2HG  GLU A  19       4.986  19.739  -1.209  1.00  0.76           H  
ATOM    304  N   SER A  20       4.402  21.549   0.530  1.00  0.76           N  
ATOM    305  CA  SER A  20       3.779  21.165   1.798  1.00  0.76           C  
ATOM    306  C   SER A  20       2.897  19.912   1.710  1.00  0.76           C  
ATOM    307  O   SER A  20       2.259  19.641   0.692  1.00  0.76           O  
ATOM    308  CB  SER A  20       2.964  22.330   2.332  1.00  0.76           C  
ATOM    309  OG  SER A  20       2.301  21.996   3.526  1.00  0.76           O  
ATOM    310  H   SER A  20       3.871  21.508  -0.348  1.00  0.76           H  
ATOM    311  HA  SER A  20       4.571  20.959   2.511  1.00  0.76           H  
ATOM    312 1HB  SER A  20       3.631  23.172   2.515  1.00  0.76           H  
ATOM    313 2HB  SER A  20       2.238  22.643   1.585  1.00  0.76           H  
ATOM    314  HG  SER A  20       2.970  21.540   4.101  1.00  0.76           H  
ATOM    315  N   ASP A  21       2.855  19.172   2.820  1.00  0.75           N  
ATOM    316  CA  ASP A  21       2.025  17.968   2.996  1.00  0.75           C  
ATOM    317  C   ASP A  21       2.409  16.813   2.036  1.00  0.75           C  
ATOM    318  O   ASP A  21       1.547  16.198   1.403  1.00  0.75           O  
ATOM    319  CB  ASP A  21       0.543  18.329   2.774  1.00  0.75           C  
ATOM    320  CG  ASP A  21      -0.466  17.408   3.517  1.00  0.75           C  
ATOM    321  OD1 ASP A  21      -0.160  17.013   4.617  1.00  0.75           O  
ATOM    322  OD2 ASP A  21      -1.497  17.052   2.957  1.00  0.75           O  
ATOM    323  H   ASP A  21       3.423  19.499   3.612  1.00  0.75           H  
ATOM    324  HA  ASP A  21       2.159  17.615   4.020  1.00  0.75           H  
ATOM    325 1HB  ASP A  21       0.373  19.362   3.088  1.00  0.75           H  
ATOM    326 2HB  ASP A  21       0.320  18.278   1.706  1.00  0.75           H  
ATOM    327  N   ILE A  22       3.706  16.539   1.936  1.00  0.74           N  
ATOM    328  CA  ILE A  22       4.289  15.482   1.119  1.00  0.74           C  
ATOM    329  C   ILE A  22       4.451  14.161   1.865  1.00  0.74           C  
ATOM    330  O   ILE A  22       5.052  14.132   2.927  1.00  0.74           O  
ATOM    331  CB  ILE A  22       5.660  15.949   0.587  1.00  0.74           C  
ATOM    332  CG1 ILE A  22       5.457  17.130  -0.274  1.00  0.74           C  
ATOM    333  CG2 ILE A  22       6.384  14.863  -0.115  1.00  0.74           C  
ATOM    334  CD1 ILE A  22       4.562  16.778  -1.454  1.00  0.74           C  
ATOM    335  H   ILE A  22       4.348  17.082   2.506  1.00  0.74           H  
ATOM    336  HA  ILE A  22       3.651  15.357   0.258  1.00  0.74           H  
ATOM    337  HB  ILE A  22       6.267  16.277   1.433  1.00  0.74           H  
ATOM    338 1HG1 ILE A  22       4.991  17.930   0.306  1.00  0.74           H  
ATOM    339 2HG1 ILE A  22       6.415  17.485  -0.651  1.00  0.74           H  
ATOM    340 1HG2 ILE A  22       7.339  15.240  -0.440  1.00  0.74           H  
ATOM    341 2HG2 ILE A  22       6.540  14.039   0.567  1.00  0.74           H  
ATOM    342 3HG2 ILE A  22       5.804  14.526  -0.974  1.00  0.74           H  
ATOM    343 1HD1 ILE A  22       4.402  17.627  -2.088  1.00  0.74           H  
ATOM    344 2HD1 ILE A  22       5.035  15.986  -2.034  1.00  0.74           H  
ATOM    345 3HD1 ILE A  22       3.598  16.437  -1.083  1.00  0.74           H  
ATOM    346  N   PRO A  23       3.913  13.037   1.395  1.00  0.74           N  
ATOM    347  CA  PRO A  23       4.075  11.769   2.065  1.00  0.74           C  
ATOM    348  C   PRO A  23       5.550  11.509   2.233  1.00  0.74           C  
ATOM    349  O   PRO A  23       6.324  11.682   1.303  1.00  0.74           O  
ATOM    350  CB  PRO A  23       3.443  10.791   1.078  1.00  0.74           C  
ATOM    351  CG  PRO A  23       2.426  11.622   0.328  1.00  0.74           C  
ATOM    352  CD  PRO A  23       3.071  12.997   0.194  1.00  0.74           C  
ATOM    353  HA  PRO A  23       3.570  11.756   3.034  1.00  0.74           H  
ATOM    354 1HB  PRO A  23       4.208  10.357   0.421  1.00  0.74           H  
ATOM    355 2HB  PRO A  23       2.981   9.953   1.623  1.00  0.74           H  
ATOM    356 1HG  PRO A  23       2.204  11.150  -0.654  1.00  0.74           H  
ATOM    357 2HG  PRO A  23       1.476  11.647   0.878  1.00  0.74           H  
ATOM    358 1HD  PRO A  23       3.682  13.071  -0.716  1.00  0.74           H  
ATOM    359 2HD  PRO A  23       2.261  13.745   0.239  1.00  0.74           H  
ATOM    360  N   LEU A  24       5.933  11.010   3.382  1.00  0.73           N  
ATOM    361  CA  LEU A  24       7.314  10.679   3.680  1.00  0.73           C  
ATOM    362  C   LEU A  24       7.879   9.706   2.645  1.00  0.73           C  
ATOM    363  O   LEU A  24       9.032   9.790   2.238  1.00  0.73           O  
ATOM    364  CB  LEU A  24       7.362  10.114   5.086  1.00  0.73           C  
ATOM    365  CG  LEU A  24       8.658   9.754   5.608  1.00  0.73           C  
ATOM    366  CD1 LEU A  24       9.552  10.976   5.648  1.00  0.73           C  
ATOM    367  CD2 LEU A  24       8.456   9.166   6.984  1.00  0.73           C  
ATOM    368  H   LEU A  24       5.247  10.900   4.118  1.00  0.73           H  
ATOM    369  HA  LEU A  24       7.900  11.597   3.651  1.00  0.73           H  
ATOM    370 1HB  LEU A  24       6.933  10.854   5.765  1.00  0.73           H  
ATOM    371 2HB  LEU A  24       6.732   9.227   5.122  1.00  0.73           H  
ATOM    372  HG  LEU A  24       9.101   9.028   4.968  1.00  0.73           H  
ATOM    373 1HD1 LEU A  24      10.511  10.709   6.039  1.00  0.73           H  
ATOM    374 2HD1 LEU A  24       9.671  11.379   4.643  1.00  0.73           H  
ATOM    375 3HD1 LEU A  24       9.098  11.721   6.288  1.00  0.73           H  
ATOM    376 1HD2 LEU A  24       9.403   8.869   7.365  1.00  0.73           H  
ATOM    377 2HD2 LEU A  24       7.999   9.909   7.637  1.00  0.73           H  
ATOM    378 3HD2 LEU A  24       7.806   8.306   6.935  1.00  0.73           H  
ATOM    379  N   GLU A  25       7.055   8.777   2.190  1.00  0.73           N  
ATOM    380  CA  GLU A  25       7.477   7.826   1.175  1.00  0.73           C  
ATOM    381  C   GLU A  25       7.917   8.536  -0.129  1.00  0.73           C  
ATOM    382  O   GLU A  25       8.753   8.016  -0.869  1.00  0.73           O  
ATOM    383  CB  GLU A  25       6.399   6.763   0.933  1.00  0.73           C  
ATOM    384  CG  GLU A  25       6.816   5.679  -0.043  1.00  0.73           C  
ATOM    385  CD  GLU A  25       5.892   4.482  -0.094  1.00  0.73           C  
ATOM    386  OE1 GLU A  25       4.922   4.484   0.612  1.00  0.73           O  
ATOM    387  OE2 GLU A  25       6.144   3.580  -0.870  1.00  0.73           O  
ATOM    388  H   GLU A  25       6.114   8.740   2.553  1.00  0.73           H  
ATOM    389  HA  GLU A  25       8.343   7.295   1.559  1.00  0.73           H  
ATOM    390 1HB  GLU A  25       6.171   6.266   1.871  1.00  0.73           H  
ATOM    391 2HB  GLU A  25       5.482   7.227   0.594  1.00  0.73           H  
ATOM    392 1HG  GLU A  25       6.831   6.131  -0.989  1.00  0.73           H  
ATOM    393 2HG  GLU A  25       7.829   5.351   0.196  1.00  0.73           H  
ATOM    394  N   ALA A  26       7.375   9.734  -0.405  1.00  0.74           N  
ATOM    395  CA  ALA A  26       7.639  10.470  -1.639  1.00  0.74           C  
ATOM    396  C   ALA A  26       9.004  11.143  -1.655  1.00  0.74           C  
ATOM    397  O   ALA A  26       9.359  11.766  -2.658  1.00  0.74           O  
ATOM    398  CB  ALA A  26       6.567  11.522  -1.875  1.00  0.74           C  
ATOM    399  H   ALA A  26       6.763  10.180   0.272  1.00  0.74           H  
ATOM    400  HA  ALA A  26       7.626   9.759  -2.455  1.00  0.74           H  
ATOM    401 1HB  ALA A  26       6.756  12.045  -2.808  1.00  0.74           H  
ATOM    402 2HB  ALA A  26       5.586  11.047  -1.915  1.00  0.74           H  
ATOM    403 3HB  ALA A  26       6.589  12.226  -1.069  1.00  0.74           H  
ATOM    404  N   VAL A  27       9.776  11.030  -0.571  1.00  0.75           N  
ATOM    405  CA  VAL A  27      11.133  11.552  -0.612  1.00  0.75           C  
ATOM    406  C   VAL A  27      12.141  10.407  -0.593  1.00  0.75           C  
ATOM    407  O   VAL A  27      13.349  10.644  -0.541  1.00  0.75           O  
ATOM    408  CB  VAL A  27      11.441  12.561   0.521  1.00  0.75           C  
ATOM    409  CG1 VAL A  27      10.531  13.759   0.371  1.00  0.75           C  
ATOM    410  CG2 VAL A  27      11.280  11.958   1.880  1.00  0.75           C  
ATOM    411  H   VAL A  27       9.442  10.554   0.271  1.00  0.75           H  
ATOM    412  HA  VAL A  27      11.268  12.090  -1.547  1.00  0.75           H  
ATOM    413  HB  VAL A  27      12.458  12.893   0.402  1.00  0.75           H  
ATOM    414 1HG1 VAL A  27      10.777  14.476   1.128  1.00  0.75           H  
ATOM    415 2HG1 VAL A  27      10.678  14.205  -0.614  1.00  0.75           H  
ATOM    416 3HG1 VAL A  27       9.491  13.448   0.480  1.00  0.75           H  
ATOM    417 1HG2 VAL A  27      11.523  12.700   2.623  1.00  0.75           H  
ATOM    418 2HG2 VAL A  27      10.270  11.668   1.994  1.00  0.75           H  
ATOM    419 3HG2 VAL A  27      11.936  11.093   1.997  1.00  0.75           H  
ATOM    420  N   THR A  28      11.663   9.159  -0.653  1.00  0.77           N  
ATOM    421  CA  THR A  28      12.602   8.053  -0.619  1.00  0.77           C  
ATOM    422  C   THR A  28      13.162   7.777  -2.030  1.00  0.77           C  
ATOM    423  O   THR A  28      12.451   7.975  -3.020  1.00  0.77           O  
ATOM    424  CB  THR A  28      11.907   6.790  -0.090  1.00  0.77           C  
ATOM    425  OG1 THR A  28      10.856   6.421  -0.985  1.00  0.77           O  
ATOM    426  CG2 THR A  28      11.336   7.067   1.278  1.00  0.77           C  
ATOM    427  H   THR A  28      10.660   8.968  -0.719  1.00  0.77           H  
ATOM    428  HA  THR A  28      13.385   8.326   0.074  1.00  0.77           H  
ATOM    429  HB  THR A  28      12.617   5.972  -0.021  1.00  0.77           H  
ATOM    430  HG1 THR A  28      10.143   7.094  -0.948  1.00  0.77           H  
ATOM    431 1HG2 THR A  28      10.834   6.178   1.661  1.00  0.77           H  
ATOM    432 2HG2 THR A  28      12.146   7.346   1.943  1.00  0.77           H  
ATOM    433 3HG2 THR A  28      10.626   7.886   1.215  1.00  0.77           H  
ATOM    434  N   PRO A  29      14.380   7.202  -2.161  1.00  0.78           N  
ATOM    435  CA  PRO A  29      15.006   6.776  -3.410  1.00  0.78           C  
ATOM    436  C   PRO A  29      14.229   5.737  -4.196  1.00  0.78           C  
ATOM    437  O   PRO A  29      14.469   5.547  -5.386  1.00  0.78           O  
ATOM    438  CB  PRO A  29      16.328   6.177  -2.942  1.00  0.78           C  
ATOM    439  CG  PRO A  29      16.620   6.812  -1.619  1.00  0.78           C  
ATOM    440  CD  PRO A  29      15.269   7.040  -0.979  1.00  0.78           C  
ATOM    441  HA  PRO A  29      15.145   7.649  -4.044  1.00  0.78           H  
ATOM    442 1HB  PRO A  29      16.249   5.097  -2.926  1.00  0.78           H  
ATOM    443 2HB  PRO A  29      17.100   6.403  -3.678  1.00  0.78           H  
ATOM    444 1HG  PRO A  29      17.250   6.132  -1.028  1.00  0.78           H  
ATOM    445 2HG  PRO A  29      17.202   7.735  -1.743  1.00  0.78           H  
ATOM    446 1HD  PRO A  29      14.972   6.181  -0.363  1.00  0.78           H  
ATOM    447 2HD  PRO A  29      15.369   7.968  -0.409  1.00  0.78           H  
ATOM    448  N   VAL A  30      13.324   5.033  -3.545  1.00  0.79           N  
ATOM    449  CA  VAL A  30      12.558   4.030  -4.252  1.00  0.79           C  
ATOM    450  C   VAL A  30      11.363   4.639  -4.981  1.00  0.79           C  
ATOM    451  O   VAL A  30      10.773   3.985  -5.841  1.00  0.79           O  
ATOM    452  CB  VAL A  30      12.113   2.922  -3.284  1.00  0.79           C  
ATOM    453  CG1 VAL A  30      13.300   2.269  -2.683  1.00  0.79           C  
ATOM    454  CG2 VAL A  30      11.295   3.499  -2.182  1.00  0.79           C  
ATOM    455  H   VAL A  30      13.141   5.192  -2.566  1.00  0.79           H  
ATOM    456  HA  VAL A  30      13.209   3.569  -4.996  1.00  0.79           H  
ATOM    457  HB  VAL A  30      11.541   2.173  -3.830  1.00  0.79           H  
ATOM    458 1HG1 VAL A  30      12.983   1.481  -1.997  1.00  0.79           H  
ATOM    459 2HG1 VAL A  30      13.894   1.838  -3.481  1.00  0.79           H  
ATOM    460 3HG1 VAL A  30      13.881   3.012  -2.140  1.00  0.79           H  
ATOM    461 1HG2 VAL A  30      10.990   2.710  -1.498  1.00  0.79           H  
ATOM    462 2HG2 VAL A  30      11.888   4.231  -1.649  1.00  0.79           H  
ATOM    463 3HG2 VAL A  30      10.426   3.966  -2.591  1.00  0.79           H  
ATOM    464  N   GLN A  31      10.994   5.882  -4.634  1.00  0.80           N  
ATOM    465  CA  GLN A  31       9.860   6.514  -5.292  1.00  0.80           C  
ATOM    466  C   GLN A  31      10.195   7.800  -6.031  1.00  0.80           C  
ATOM    467  O   GLN A  31       9.662   8.031  -7.112  1.00  0.80           O  
ATOM    468  CB  GLN A  31       8.749   6.898  -4.315  1.00  0.80           C  
ATOM    469  CG  GLN A  31       8.124   5.817  -3.533  1.00  0.80           C  
ATOM    470  CD  GLN A  31       7.510   4.743  -4.344  1.00  0.80           C  
ATOM    471  OE1 GLN A  31       7.400   4.837  -5.573  1.00  0.80           O  
ATOM    472  NE2 GLN A  31       7.070   3.698  -3.664  1.00  0.80           N  
ATOM    473  H   GLN A  31      11.517   6.403  -3.932  1.00  0.80           H  
ATOM    474  HA  GLN A  31       9.456   5.814  -6.020  1.00  0.80           H  
ATOM    475 1HB  GLN A  31       9.131   7.639  -3.603  1.00  0.80           H  
ATOM    476 2HB  GLN A  31       7.957   7.365  -4.869  1.00  0.80           H  
ATOM    477 1HG  GLN A  31       8.820   5.409  -2.827  1.00  0.80           H  
ATOM    478 2HG  GLN A  31       7.327   6.276  -3.017  1.00  0.80           H  
ATOM    479 1HE2 GLN A  31       6.637   2.939  -4.141  1.00  0.80           H  
ATOM    480 2HE2 GLN A  31       7.113   3.683  -2.641  1.00  0.80           H  
ATOM    481  N   ASN A  32      11.040   8.648  -5.440  1.00  0.81           N  
ATOM    482  CA  ASN A  32      11.257  10.002  -5.942  1.00  0.81           C  
ATOM    483  C   ASN A  32      12.163  10.085  -7.176  1.00  0.81           C  
ATOM    484  O   ASN A  32      13.371   9.842  -7.071  1.00  0.81           O  
ATOM    485  CB  ASN A  32      11.803  10.839  -4.823  1.00  0.81           C  
ATOM    486  CG  ASN A  32      11.943  12.248  -5.185  1.00  0.81           C  
ATOM    487  OD1 ASN A  32      12.528  12.611  -6.209  1.00  0.81           O  
ATOM    488  ND2 ASN A  32      11.368  13.068  -4.385  1.00  0.81           N  
ATOM    489  H   ASN A  32      11.500   8.376  -4.570  1.00  0.81           H  
ATOM    490  HA  ASN A  32      10.295  10.420  -6.171  1.00  0.81           H  
ATOM    491 1HB  ASN A  32      11.153  10.751  -3.961  1.00  0.81           H  
ATOM    492 2HB  ASN A  32      12.775  10.450  -4.526  1.00  0.81           H  
ATOM    493 1HD2 ASN A  32      11.385  14.067  -4.574  1.00  0.81           H  
ATOM    494 2HD2 ASN A  32      10.847  12.682  -3.600  1.00  0.81           H  
ATOM    495  N   PRO A  33      11.635  10.488  -8.358  1.00  0.81           N  
ATOM    496  CA  PRO A  33      12.363  10.582  -9.605  1.00  0.81           C  
ATOM    497  C   PRO A  33      13.644  11.399  -9.527  1.00  0.81           C  
ATOM    498  O   PRO A  33      14.595  11.078 -10.214  1.00  0.81           O  
ATOM    499  CB  PRO A  33      11.358  11.290 -10.519  1.00  0.81           C  
ATOM    500  CG  PRO A  33      10.013  10.890  -9.988  1.00  0.81           C  
ATOM    501  CD  PRO A  33      10.189  10.843  -8.494  1.00  0.81           C  
ATOM    502  HA  PRO A  33      12.570   9.573  -9.977  1.00  0.81           H  
ATOM    503 1HB  PRO A  33      11.524  12.377 -10.496  1.00  0.81           H  
ATOM    504 2HB  PRO A  33      11.517  10.970 -11.561  1.00  0.81           H  
ATOM    505 1HG  PRO A  33       9.247  11.625 -10.294  1.00  0.81           H  
ATOM    506 2HG  PRO A  33       9.709   9.921 -10.408  1.00  0.81           H  
ATOM    507 1HD  PRO A  33       9.942  11.793  -8.014  1.00  0.81           H  
ATOM    508 2HD  PRO A  33       9.552  10.057  -8.169  1.00  0.81           H  
ATOM    509  N   ALA A  34      13.708  12.439  -8.691  1.00  0.82           N  
ATOM    510  CA  ALA A  34      14.920  13.264  -8.631  1.00  0.82           C  
ATOM    511  C   ALA A  34      16.076  12.494  -8.065  1.00  0.82           C  
ATOM    512  O   ALA A  34      17.236  12.720  -8.405  1.00  0.82           O  
ATOM    513  CB  ALA A  34      14.715  14.480  -7.787  1.00  0.82           C  
ATOM    514  H   ALA A  34      12.949  12.652  -8.056  1.00  0.82           H  
ATOM    515  HA  ALA A  34      15.170  13.571  -9.648  1.00  0.82           H  
ATOM    516 1HB  ALA A  34      15.624  15.078  -7.767  1.00  0.82           H  
ATOM    517 2HB  ALA A  34      13.911  15.071  -8.184  1.00  0.82           H  
ATOM    518 3HB  ALA A  34      14.477  14.148  -6.795  1.00  0.82           H  
ATOM    519  N   VAL A  35      15.759  11.622  -7.129  1.00  0.84           N  
ATOM    520  CA  VAL A  35      16.768  10.874  -6.436  1.00  0.84           C  
ATOM    521  C   VAL A  35      17.258   9.816  -7.388  1.00  0.84           C  
ATOM    522  O   VAL A  35      18.459   9.572  -7.523  1.00  0.84           O  
ATOM    523  CB  VAL A  35      16.185  10.281  -5.158  1.00  0.84           C  
ATOM    524  CG1 VAL A  35      17.179   9.407  -4.518  1.00  0.84           C  
ATOM    525  CG2 VAL A  35      15.723  11.421  -4.239  1.00  0.84           C  
ATOM    526  H   VAL A  35      14.780  11.426  -6.929  1.00  0.84           H  
ATOM    527  HA  VAL A  35      17.593  11.537  -6.174  1.00  0.84           H  
ATOM    528  HB  VAL A  35      15.319   9.665  -5.401  1.00  0.84           H  
ATOM    529 1HG1 VAL A  35      16.774   9.004  -3.619  1.00  0.84           H  
ATOM    530 2HG1 VAL A  35      17.433   8.607  -5.208  1.00  0.84           H  
ATOM    531 3HG1 VAL A  35      18.041   9.947  -4.286  1.00  0.84           H  
ATOM    532 1HG2 VAL A  35      15.288  11.001  -3.327  1.00  0.84           H  
ATOM    533 2HG2 VAL A  35      16.557  12.055  -3.983  1.00  0.84           H  
ATOM    534 3HG2 VAL A  35      14.973  12.018  -4.757  1.00  0.84           H  
ATOM    535  N   ARG A  36      16.302   9.204  -8.077  1.00  0.87           N  
ATOM    536  CA  ARG A  36      16.607   8.183  -9.056  1.00  0.87           C  
ATOM    537  C   ARG A  36      17.423   8.802 -10.211  1.00  0.87           C  
ATOM    538  O   ARG A  36      18.389   8.195 -10.695  1.00  0.87           O  
ATOM    539  CB  ARG A  36      15.297   7.572  -9.516  1.00  0.87           C  
ATOM    540  CG  ARG A  36      14.596   6.782  -8.382  1.00  0.87           C  
ATOM    541  CD  ARG A  36      13.178   6.400  -8.673  1.00  0.87           C  
ATOM    542  NE  ARG A  36      13.055   5.432  -9.750  1.00  0.87           N  
ATOM    543  CZ  ARG A  36      11.880   5.028 -10.278  1.00  0.87           C  
ATOM    544  NH1 ARG A  36      10.745   5.509  -9.814  1.00  0.87           N  
ATOM    545  NH2 ARG A  36      11.868   4.142 -11.262  1.00  0.87           N  
ATOM    546  H   ARG A  36      15.327   9.456  -7.897  1.00  0.87           H  
ATOM    547  HA  ARG A  36      17.204   7.407  -8.577  1.00  0.87           H  
ATOM    548 1HB  ARG A  36      14.629   8.356  -9.853  1.00  0.87           H  
ATOM    549 2HB  ARG A  36      15.473   6.898 -10.350  1.00  0.87           H  
ATOM    550 1HG  ARG A  36      15.154   5.871  -8.171  1.00  0.87           H  
ATOM    551 2HG  ARG A  36      14.581   7.405  -7.479  1.00  0.87           H  
ATOM    552 1HD  ARG A  36      12.741   5.963  -7.769  1.00  0.87           H  
ATOM    553 2HD  ARG A  36      12.609   7.289  -8.943  1.00  0.87           H  
ATOM    554  HE  ARG A  36      13.906   5.037 -10.126  1.00  0.87           H  
ATOM    555 1HH1 ARG A  36      10.747   6.184  -9.054  1.00  0.87           H  
ATOM    556 2HH1 ARG A  36       9.868   5.200 -10.206  1.00  0.87           H  
ATOM    557 1HH2 ARG A  36      12.738   3.771 -11.618  1.00  0.87           H  
ATOM    558 2HH2 ARG A  36      10.990   3.838 -11.656  1.00  0.87           H  
ATOM    559  N   GLU A  37      17.075  10.038 -10.619  1.00  0.90           N  
ATOM    560  CA  GLU A  37      17.843  10.737 -11.642  1.00  0.90           C  
ATOM    561  C   GLU A  37      19.242  11.017 -11.139  1.00  0.90           C  
ATOM    562  O   GLU A  37      20.195  10.784 -11.866  1.00  0.90           O  
ATOM    563  CB  GLU A  37      17.168  12.044 -12.084  1.00  0.90           C  
ATOM    564  CG  GLU A  37      15.917  11.878 -12.967  1.00  0.90           C  
ATOM    565  CD  GLU A  37      15.169  13.179 -13.201  1.00  0.90           C  
ATOM    566  OE1 GLU A  37      15.459  14.146 -12.537  1.00  0.90           O  
ATOM    567  OE2 GLU A  37      14.307  13.198 -14.051  1.00  0.90           O  
ATOM    568  H   GLU A  37      16.262  10.492 -10.225  1.00  0.90           H  
ATOM    569  HA  GLU A  37      17.919  10.090 -12.514  1.00  0.90           H  
ATOM    570 1HB  GLU A  37      16.877  12.611 -11.201  1.00  0.90           H  
ATOM    571 2HB  GLU A  37      17.887  12.651 -12.633  1.00  0.90           H  
ATOM    572 1HG  GLU A  37      16.241  11.494 -13.934  1.00  0.90           H  
ATOM    573 2HG  GLU A  37      15.253  11.142 -12.537  1.00  0.90           H  
ATOM    574  N   LEU A  38      19.397  11.437  -9.881  1.00  0.93           N  
ATOM    575  CA  LEU A  38      20.736  11.669  -9.362  1.00  0.93           C  
ATOM    576  C   LEU A  38      21.537  10.378  -9.334  1.00  0.93           C  
ATOM    577  O   LEU A  38      22.718  10.379  -9.683  1.00  0.93           O  
ATOM    578  CB  LEU A  38      20.666  12.389  -8.006  1.00  0.93           C  
ATOM    579  CG  LEU A  38      20.253  13.865  -8.149  1.00  0.93           C  
ATOM    580  CD1 LEU A  38      19.945  14.498  -6.783  1.00  0.93           C  
ATOM    581  CD2 LEU A  38      21.417  14.588  -8.831  1.00  0.93           C  
ATOM    582  H   LEU A  38      18.585  11.643  -9.298  1.00  0.93           H  
ATOM    583  HA  LEU A  38      21.242  12.349 -10.040  1.00  0.93           H  
ATOM    584 1HB  LEU A  38      19.929  11.883  -7.379  1.00  0.93           H  
ATOM    585 2HB  LEU A  38      21.640  12.342  -7.519  1.00  0.93           H  
ATOM    586  HG  LEU A  38      19.363  13.941  -8.772  1.00  0.93           H  
ATOM    587 1HD1 LEU A  38      19.670  15.548  -6.924  1.00  0.93           H  
ATOM    588 2HD1 LEU A  38      19.112  13.966  -6.322  1.00  0.93           H  
ATOM    589 3HD1 LEU A  38      20.817  14.434  -6.145  1.00  0.93           H  
ATOM    590 1HD2 LEU A  38      21.172  15.608  -8.969  1.00  0.93           H  
ATOM    591 2HD2 LEU A  38      22.293  14.510  -8.201  1.00  0.93           H  
ATOM    592 3HD2 LEU A  38      21.620  14.135  -9.797  1.00  0.93           H  
ATOM    593  N   ALA A  39      20.903   9.250  -9.006  1.00  0.96           N  
ATOM    594  CA  ALA A  39      21.654   8.005  -9.038  1.00  0.96           C  
ATOM    595  C   ALA A  39      22.183   7.752 -10.438  1.00  0.96           C  
ATOM    596  O   ALA A  39      23.354   7.405 -10.635  1.00  0.96           O  
ATOM    597  CB  ALA A  39      20.774   6.826  -8.658  1.00  0.96           C  
ATOM    598  H   ALA A  39      19.929   9.272  -8.703  1.00  0.96           H  
ATOM    599  HA  ALA A  39      22.486   8.100  -8.360  1.00  0.96           H  
ATOM    600 1HB  ALA A  39      21.368   5.917  -8.690  1.00  0.96           H  
ATOM    601 2HB  ALA A  39      20.353   6.935  -7.694  1.00  0.96           H  
ATOM    602 3HB  ALA A  39      19.962   6.747  -9.373  1.00  0.96           H  
ATOM    603  N   SER A  40      21.309   7.976 -11.420  1.00  0.97           N  
ATOM    604  CA  SER A  40      21.629   7.740 -12.809  1.00  0.97           C  
ATOM    605  C   SER A  40      22.684   8.708 -13.329  1.00  0.97           C  
ATOM    606  O   SER A  40      23.593   8.304 -14.051  1.00  0.97           O  
ATOM    607  CB  SER A  40      20.356   7.835 -13.623  1.00  0.97           C  
ATOM    608  OG  SER A  40      19.459   6.814 -13.271  1.00  0.97           O  
ATOM    609  H   SER A  40      20.362   8.277 -11.180  1.00  0.97           H  
ATOM    610  HA  SER A  40      22.023   6.728 -12.897  1.00  0.97           H  
ATOM    611 1HB  SER A  40      19.890   8.802 -13.462  1.00  0.97           H  
ATOM    612 2HB  SER A  40      20.591   7.759 -14.669  1.00  0.97           H  
ATOM    613  HG  SER A  40      19.102   7.066 -12.395  1.00  0.97           H  
ATOM    614  N   ILE A  41      22.587   9.978 -12.944  1.00  0.97           N  
ATOM    615  CA  ILE A  41      23.522  10.999 -13.395  1.00  0.97           C  
ATOM    616  C   ILE A  41      24.912  10.710 -12.897  1.00  0.97           C  
ATOM    617  O   ILE A  41      25.864  10.778 -13.676  1.00  0.97           O  
ATOM    618  CB  ILE A  41      23.081  12.394 -12.926  1.00  0.97           C  
ATOM    619  CG1 ILE A  41      21.812  12.788 -13.655  1.00  0.97           C  
ATOM    620  CG2 ILE A  41      24.168  13.413 -13.188  1.00  0.97           C  
ATOM    621  CD1 ILE A  41      21.116  13.954 -13.046  1.00  0.97           C  
ATOM    622  H   ILE A  41      21.817  10.246 -12.342  1.00  0.97           H  
ATOM    623  HA  ILE A  41      23.539  10.994 -14.481  1.00  0.97           H  
ATOM    624  HB  ILE A  41      22.859  12.361 -11.862  1.00  0.97           H  
ATOM    625 1HG1 ILE A  41      22.072  13.047 -14.679  1.00  0.97           H  
ATOM    626 2HG1 ILE A  41      21.139  11.947 -13.685  1.00  0.97           H  
ATOM    627 1HG2 ILE A  41      23.823  14.385 -12.851  1.00  0.97           H  
ATOM    628 2HG2 ILE A  41      25.073  13.132 -12.647  1.00  0.97           H  
ATOM    629 3HG2 ILE A  41      24.382  13.459 -14.255  1.00  0.97           H  
ATOM    630 1HD1 ILE A  41      20.241  14.156 -13.638  1.00  0.97           H  
ATOM    631 2HD1 ILE A  41      20.815  13.715 -12.029  1.00  0.97           H  
ATOM    632 3HD1 ILE A  41      21.770  14.814 -13.039  1.00  0.97           H  
ATOM    633  N   PHE A  42      25.047  10.369 -11.622  1.00  0.95           N  
ATOM    634  CA  PHE A  42      26.351  10.058 -11.070  1.00  0.95           C  
ATOM    635  C   PHE A  42      26.961   8.832 -11.742  1.00  0.95           C  
ATOM    636  O   PHE A  42      28.150   8.818 -12.048  1.00  0.95           O  
ATOM    637  CB  PHE A  42      26.238   9.885  -9.564  1.00  0.95           C  
ATOM    638  CG  PHE A  42      26.259  11.192  -8.780  1.00  0.95           C  
ATOM    639  CD1 PHE A  42      25.227  12.123  -8.857  1.00  0.95           C  
ATOM    640  CD2 PHE A  42      27.313  11.471  -7.939  1.00  0.95           C  
ATOM    641  CE1 PHE A  42      25.274  13.291  -8.127  1.00  0.95           C  
ATOM    642  CE2 PHE A  42      27.352  12.647  -7.209  1.00  0.95           C  
ATOM    643  CZ  PHE A  42      26.338  13.551  -7.311  1.00  0.95           C  
ATOM    644  H   PHE A  42      24.220  10.323 -11.013  1.00  0.95           H  
ATOM    645  HA  PHE A  42      27.011  10.905 -11.268  1.00  0.95           H  
ATOM    646 1HB  PHE A  42      25.301   9.370  -9.346  1.00  0.95           H  
ATOM    647 2HB  PHE A  42      27.040   9.262  -9.212  1.00  0.95           H  
ATOM    648  HD1 PHE A  42      24.387  11.934  -9.504  1.00  0.95           H  
ATOM    649  HD2 PHE A  42      28.129  10.748  -7.855  1.00  0.95           H  
ATOM    650  HE1 PHE A  42      24.475  14.002  -8.201  1.00  0.95           H  
ATOM    651  HE2 PHE A  42      28.194  12.858  -6.557  1.00  0.95           H  
ATOM    652  HZ  PHE A  42      26.378  14.466  -6.741  1.00  0.95           H  
ATOM    653  N   LYS A  43      26.147   7.810 -12.010  1.00  0.92           N  
ATOM    654  CA  LYS A  43      26.651   6.609 -12.666  1.00  0.92           C  
ATOM    655  C   LYS A  43      27.014   6.819 -14.140  1.00  0.92           C  
ATOM    656  O   LYS A  43      27.988   6.246 -14.625  1.00  0.92           O  
ATOM    657  CB  LYS A  43      25.626   5.489 -12.540  1.00  0.92           C  
ATOM    658  CG  LYS A  43      25.448   4.951 -11.118  1.00  0.92           C  
ATOM    659  CD  LYS A  43      24.376   3.896 -11.082  1.00  0.92           C  
ATOM    660  CE  LYS A  43      24.058   3.462  -9.665  1.00  0.92           C  
ATOM    661  NZ  LYS A  43      22.969   2.452  -9.653  1.00  0.92           N  
ATOM    662  H   LYS A  43      25.164   7.843 -11.728  1.00  0.92           H  
ATOM    663  HA  LYS A  43      27.558   6.302 -12.167  1.00  0.92           H  
ATOM    664 1HB  LYS A  43      24.653   5.859 -12.878  1.00  0.92           H  
ATOM    665 2HB  LYS A  43      25.908   4.663 -13.191  1.00  0.92           H  
ATOM    666 1HG  LYS A  43      26.383   4.508 -10.780  1.00  0.92           H  
ATOM    667 2HG  LYS A  43      25.188   5.762 -10.444  1.00  0.92           H  
ATOM    668 1HD  LYS A  43      23.469   4.298 -11.538  1.00  0.92           H  
ATOM    669 2HD  LYS A  43      24.701   3.027 -11.655  1.00  0.92           H  
ATOM    670 1HE  LYS A  43      24.946   3.042  -9.189  1.00  0.92           H  
ATOM    671 2HE  LYS A  43      23.731   4.335  -9.095  1.00  0.92           H  
ATOM    672 1HZ  LYS A  43      22.738   2.188  -8.690  1.00  0.92           H  
ATOM    673 2HZ  LYS A  43      22.148   2.842 -10.077  1.00  0.92           H  
ATOM    674 3HZ  LYS A  43      23.253   1.630 -10.162  1.00  0.92           H  
ATOM    675  N   ARG A  44      26.229   7.639 -14.847  1.00  0.88           N  
ATOM    676  CA  ARG A  44      26.405   7.871 -16.280  1.00  0.88           C  
ATOM    677  C   ARG A  44      27.360   9.010 -16.657  1.00  0.88           C  
ATOM    678  O   ARG A  44      27.843   9.068 -17.797  1.00  0.88           O  
ATOM    679  CB  ARG A  44      25.056   8.176 -16.906  1.00  0.88           C  
ATOM    680  CG  ARG A  44      24.110   7.019 -16.903  1.00  0.88           C  
ATOM    681  CD  ARG A  44      22.852   7.287 -17.640  1.00  0.88           C  
ATOM    682  NE  ARG A  44      22.059   8.357 -17.054  1.00  0.88           N  
ATOM    683  CZ  ARG A  44      21.890   9.594 -17.586  1.00  0.88           C  
ATOM    684  NH1 ARG A  44      22.451   9.925 -18.733  1.00  0.88           N  
ATOM    685  NH2 ARG A  44      21.139  10.487 -16.957  1.00  0.88           N  
ATOM    686  H   ARG A  44      25.435   8.083 -14.390  1.00  0.88           H  
ATOM    687  HA  ARG A  44      26.776   6.949 -16.713  1.00  0.88           H  
ATOM    688 1HB  ARG A  44      24.588   8.995 -16.361  1.00  0.88           H  
ATOM    689 2HB  ARG A  44      25.188   8.503 -17.937  1.00  0.88           H  
ATOM    690 1HG  ARG A  44      24.609   6.207 -17.391  1.00  0.88           H  
ATOM    691 2HG  ARG A  44      23.867   6.726 -15.887  1.00  0.88           H  
ATOM    692 1HD  ARG A  44      23.055   7.534 -18.653  1.00  0.88           H  
ATOM    693 2HD  ARG A  44      22.257   6.388 -17.613  1.00  0.88           H  
ATOM    694  HE  ARG A  44      21.608   8.164 -16.182  1.00  0.88           H  
ATOM    695 1HH1 ARG A  44      23.033   9.254 -19.261  1.00  0.88           H  
ATOM    696 2HH1 ARG A  44      22.305  10.842 -19.119  1.00  0.88           H  
ATOM    697 1HH2 ARG A  44      20.682  10.250 -16.089  1.00  0.88           H  
ATOM    698 2HH2 ARG A  44      21.006  11.402 -17.359  1.00  0.88           H  
ATOM    699  N   SER A  45      27.579   9.957 -15.733  1.00  0.83           N  
ATOM    700  CA  SER A  45      28.357  11.157 -16.037  1.00  0.83           C  
ATOM    701  C   SER A  45      29.851  11.072 -15.754  1.00  0.83           C  
ATOM    702  O   SER A  45      30.297  10.772 -14.627  1.00  0.83           O  
ATOM    703  CB  SER A  45      27.834  12.318 -15.241  1.00  0.83           C  
ATOM    704  OG  SER A  45      26.509  12.582 -15.545  1.00  0.83           O  
ATOM    705  H   SER A  45      27.150   9.884 -14.812  1.00  0.83           H  
ATOM    706  HA  SER A  45      28.231  11.375 -17.096  1.00  0.83           H  
ATOM    707 1HB  SER A  45      27.945  12.123 -14.173  1.00  0.83           H  
ATOM    708 2HB  SER A  45      28.418  13.177 -15.476  1.00  0.83           H  
ATOM    709  HG  SER A  45      26.013  11.854 -15.118  1.00  0.83           H  
ATOM    710  N   VAL A  46      30.617  11.381 -16.795  1.00  0.80           N  
ATOM    711  CA  VAL A  46      32.061  11.405 -16.713  1.00  0.80           C  
ATOM    712  C   VAL A  46      32.566  12.709 -17.359  1.00  0.80           C  
ATOM    713  O   VAL A  46      31.818  13.407 -18.048  1.00  0.80           O  
ATOM    714  CB  VAL A  46      32.657  10.171 -17.420  1.00  0.80           C  
ATOM    715  CG1 VAL A  46      32.100   8.903 -16.810  1.00  0.80           C  
ATOM    716  CG2 VAL A  46      32.397  10.209 -18.830  1.00  0.80           C  
ATOM    717  H   VAL A  46      30.168  11.604 -17.685  1.00  0.80           H  
ATOM    718  HA  VAL A  46      32.355  11.392 -15.667  1.00  0.80           H  
ATOM    719  HB  VAL A  46      33.735  10.158 -17.255  1.00  0.80           H  
ATOM    720 1HG1 VAL A  46      32.526   8.089 -17.287  1.00  0.80           H  
ATOM    721 2HG1 VAL A  46      32.320   8.868 -15.762  1.00  0.80           H  
ATOM    722 3HG1 VAL A  46      31.024   8.864 -16.955  1.00  0.80           H  
ATOM    723 1HG2 VAL A  46      32.838   9.341 -19.279  1.00  0.80           H  
ATOM    724 2HG2 VAL A  46      31.318  10.210 -19.009  1.00  0.80           H  
ATOM    725 3HG2 VAL A  46      32.854  11.106 -19.233  1.00  0.80           H  
ATOM    726  N   ALA A  47      33.830  13.037 -17.168  1.00  0.77           N  
ATOM    727  CA  ALA A  47      34.393  14.206 -17.838  1.00  0.77           C  
ATOM    728  C   ALA A  47      35.744  13.837 -18.405  1.00  0.77           C  
ATOM    729  O   ALA A  47      36.448  13.010 -17.832  1.00  0.77           O  
ATOM    730  CB  ALA A  47      34.514  15.379 -16.877  1.00  0.77           C  
ATOM    731  H   ALA A  47      34.395  12.460 -16.558  1.00  0.77           H  
ATOM    732  HA  ALA A  47      33.741  14.479 -18.664  1.00  0.77           H  
ATOM    733 1HB  ALA A  47      34.927  16.240 -17.407  1.00  0.77           H  
ATOM    734 2HB  ALA A  47      33.531  15.623 -16.491  1.00  0.77           H  
ATOM    735 3HB  ALA A  47      35.162  15.111 -16.071  1.00  0.77           H  
ATOM    736  N   VAL A  48      36.114  14.428 -19.538  1.00  0.77           N  
ATOM    737  CA  VAL A  48      37.391  14.070 -20.141  1.00  0.77           C  
ATOM    738  C   VAL A  48      38.329  15.254 -20.277  1.00  0.77           C  
ATOM    739  O   VAL A  48      38.064  16.188 -21.035  1.00  0.77           O  
ATOM    740  CB  VAL A  48      37.176  13.504 -21.553  1.00  0.77           C  
ATOM    741  CG1 VAL A  48      38.521  13.116 -22.121  1.00  0.77           C  
ATOM    742  CG2 VAL A  48      36.154  12.369 -21.537  1.00  0.77           C  
ATOM    743  H   VAL A  48      35.499  15.112 -19.967  1.00  0.77           H  
ATOM    744  HA  VAL A  48      37.872  13.317 -19.525  1.00  0.77           H  
ATOM    745  HB  VAL A  48      36.809  14.289 -22.190  1.00  0.77           H  
ATOM    746 1HG1 VAL A  48      38.394  12.758 -23.117  1.00  0.77           H  
ATOM    747 2HG1 VAL A  48      39.176  13.988 -22.129  1.00  0.77           H  
ATOM    748 3HG1 VAL A  48      38.967  12.341 -21.508  1.00  0.77           H  
ATOM    749 1HG2 VAL A  48      36.005  12.001 -22.547  1.00  0.77           H  
ATOM    750 2HG2 VAL A  48      36.507  11.578 -20.916  1.00  0.77           H  
ATOM    751 3HG2 VAL A  48      35.204  12.739 -21.148  1.00  0.77           H  
ATOM    752  N   ASN A  49      39.454  15.217 -19.583  1.00  0.77           N  
ATOM    753  CA  ASN A  49      40.351  16.354 -19.639  1.00  0.77           C  
ATOM    754  C   ASN A  49      41.303  16.197 -20.815  1.00  0.77           C  
ATOM    755  O   ASN A  49      42.389  15.624 -20.691  1.00  0.77           O  
ATOM    756  CB  ASN A  49      41.063  16.527 -18.303  1.00  0.77           C  
ATOM    757  CG  ASN A  49      41.872  17.806 -18.203  1.00  0.77           C  
ATOM    758  OD1 ASN A  49      42.307  18.379 -19.211  1.00  0.77           O  
ATOM    759  ND2 ASN A  49      42.078  18.266 -16.990  1.00  0.77           N  
ATOM    760  H   ASN A  49      39.666  14.412 -19.000  1.00  0.77           H  
ATOM    761  HA  ASN A  49      39.769  17.250 -19.828  1.00  0.77           H  
ATOM    762 1HB  ASN A  49      40.321  16.521 -17.501  1.00  0.77           H  
ATOM    763 2HB  ASN A  49      41.727  15.679 -18.136  1.00  0.77           H  
ATOM    764 1HD2 ASN A  49      42.603  19.108 -16.852  1.00  0.77           H  
ATOM    765 2HD2 ASN A  49      41.717  17.772 -16.200  1.00  0.77           H  
ATOM    766  N   LEU A  50      40.874  16.709 -21.968  1.00  0.78           N  
ATOM    767  CA  LEU A  50      41.637  16.563 -23.205  1.00  0.78           C  
ATOM    768  C   LEU A  50      42.961  17.282 -23.081  1.00  0.78           C  
ATOM    769  O   LEU A  50      43.984  16.804 -23.570  1.00  0.78           O  
ATOM    770  CB  LEU A  50      40.883  17.133 -24.410  1.00  0.78           C  
ATOM    771  CG  LEU A  50      39.628  16.385 -24.841  1.00  0.78           C  
ATOM    772  CD1 LEU A  50      38.979  17.152 -25.974  1.00  0.78           C  
ATOM    773  CD2 LEU A  50      39.968  14.976 -25.270  1.00  0.78           C  
ATOM    774  H   LEU A  50      39.977  17.203 -21.951  1.00  0.78           H  
ATOM    775  HA  LEU A  50      41.826  15.506 -23.375  1.00  0.78           H  
ATOM    776 1HB  LEU A  50      40.585  18.156 -24.179  1.00  0.78           H  
ATOM    777 2HB  LEU A  50      41.561  17.165 -25.263  1.00  0.78           H  
ATOM    778  HG  LEU A  50      38.928  16.346 -24.001  1.00  0.78           H  
ATOM    779 1HD1 LEU A  50      38.078  16.647 -26.291  1.00  0.78           H  
ATOM    780 2HD1 LEU A  50      38.734  18.157 -25.632  1.00  0.78           H  
ATOM    781 3HD1 LEU A  50      39.667  17.213 -26.816  1.00  0.78           H  
ATOM    782 1HD2 LEU A  50      39.048  14.488 -25.564  1.00  0.78           H  
ATOM    783 2HD2 LEU A  50      40.646  14.994 -26.106  1.00  0.78           H  
ATOM    784 3HD2 LEU A  50      40.425  14.440 -24.439  1.00  0.78           H  
ATOM    785  N   GLY A  51      42.938  18.416 -22.387  1.00  0.80           N  
ATOM    786  CA  GLY A  51      44.138  19.212 -22.167  1.00  0.80           C  
ATOM    787  C   GLY A  51      45.192  18.351 -21.483  1.00  0.80           C  
ATOM    788  O   GLY A  51      46.329  18.233 -21.959  1.00  0.80           O  
ATOM    789  H   GLY A  51      42.036  18.726 -22.021  1.00  0.80           H  
ATOM    790 1HA  GLY A  51      44.521  19.581 -23.115  1.00  0.80           H  
ATOM    791 2HA  GLY A  51      43.895  20.075 -21.547  1.00  0.80           H  
ATOM    792  N   GLY A  52      44.805  17.744 -20.360  1.00  0.83           N  
ATOM    793  CA  GLY A  52      45.695  16.877 -19.605  1.00  0.83           C  
ATOM    794  C   GLY A  52      46.164  15.699 -20.452  1.00  0.83           C  
ATOM    795  O   GLY A  52      47.337  15.316 -20.391  1.00  0.83           O  
ATOM    796  H   GLY A  52      43.857  17.890 -20.027  1.00  0.83           H  
ATOM    797 1HA  GLY A  52      46.553  17.447 -19.254  1.00  0.83           H  
ATOM    798 2HA  GLY A  52      45.168  16.508 -18.726  1.00  0.83           H  
ATOM    799  N   ALA A  53      45.263  15.140 -21.269  1.00  0.85           N  
ATOM    800  CA  ALA A  53      45.630  14.031 -22.139  1.00  0.85           C  
ATOM    801  C   ALA A  53      46.715  14.460 -23.128  1.00  0.85           C  
ATOM    802  O   ALA A  53      47.650  13.695 -23.382  1.00  0.85           O  
ATOM    803  CB  ALA A  53      44.408  13.499 -22.872  1.00  0.85           C  
ATOM    804  H   ALA A  53      44.299  15.476 -21.258  1.00  0.85           H  
ATOM    805  HA  ALA A  53      46.037  13.235 -21.520  1.00  0.85           H  
ATOM    806 1HB  ALA A  53      44.690  12.654 -23.498  1.00  0.85           H  
ATOM    807 2HB  ALA A  53      43.662  13.180 -22.143  1.00  0.85           H  
ATOM    808 3HB  ALA A  53      43.991  14.279 -23.486  1.00  0.85           H  
ATOM    809  N   GLN A  54      46.642  15.704 -23.642  1.00  0.88           N  
ATOM    810  CA  GLN A  54      47.663  16.171 -24.583  1.00  0.88           C  
ATOM    811  C   GLN A  54      49.009  16.252 -23.892  1.00  0.88           C  
ATOM    812  O   GLN A  54      50.049  15.883 -24.448  1.00  0.88           O  
ATOM    813  CB  GLN A  54      47.396  17.592 -25.099  1.00  0.88           C  
ATOM    814  CG  GLN A  54      46.237  17.797 -25.992  1.00  0.88           C  
ATOM    815  CD  GLN A  54      46.158  19.257 -26.444  1.00  0.88           C  
ATOM    816  OE1 GLN A  54      45.426  19.610 -27.379  1.00  0.88           O  
ATOM    817  NE2 GLN A  54      46.902  20.131 -25.760  1.00  0.88           N  
ATOM    818  H   GLN A  54      45.845  16.302 -23.409  1.00  0.88           H  
ATOM    819  HA  GLN A  54      47.727  15.471 -25.416  1.00  0.88           H  
ATOM    820 1HB  GLN A  54      47.262  18.254 -24.251  1.00  0.88           H  
ATOM    821 2HB  GLN A  54      48.277  17.939 -25.632  1.00  0.88           H  
ATOM    822 1HG  GLN A  54      46.323  17.156 -26.845  1.00  0.88           H  
ATOM    823 2HG  GLN A  54      45.342  17.568 -25.436  1.00  0.88           H  
ATOM    824 1HE2 GLN A  54      46.887  21.104 -25.997  1.00  0.88           H  
ATOM    825 2HE2 GLN A  54      47.475  19.813 -25.000  1.00  0.88           H  
ATOM    826  N   LYS A  55      49.003  16.741 -22.658  1.00  0.91           N  
ATOM    827  CA  LYS A  55      50.247  16.856 -21.923  1.00  0.91           C  
ATOM    828  C   LYS A  55      50.842  15.475 -21.716  1.00  0.91           C  
ATOM    829  O   LYS A  55      52.032  15.244 -21.962  1.00  0.91           O  
ATOM    830  CB  LYS A  55      50.031  17.558 -20.595  1.00  0.91           C  
ATOM    831  CG  LYS A  55      51.300  17.751 -19.784  1.00  0.91           C  
ATOM    832  CD  LYS A  55      51.002  18.486 -18.494  1.00  0.91           C  
ATOM    833  CE  LYS A  55      52.203  18.530 -17.575  1.00  0.91           C  
ATOM    834  NZ  LYS A  55      51.870  19.204 -16.296  1.00  0.91           N  
ATOM    835  H   LYS A  55      48.119  17.051 -22.243  1.00  0.91           H  
ATOM    836  HA  LYS A  55      50.950  17.444 -22.513  1.00  0.91           H  
ATOM    837 1HB  LYS A  55      49.573  18.531 -20.765  1.00  0.91           H  
ATOM    838 2HB  LYS A  55      49.338  16.974 -19.989  1.00  0.91           H  
ATOM    839 1HG  LYS A  55      51.736  16.785 -19.563  1.00  0.91           H  
ATOM    840 2HG  LYS A  55      52.020  18.323 -20.367  1.00  0.91           H  
ATOM    841 1HD  LYS A  55      50.688  19.506 -18.715  1.00  0.91           H  
ATOM    842 2HD  LYS A  55      50.191  17.978 -17.972  1.00  0.91           H  
ATOM    843 1HE  LYS A  55      52.509  17.509 -17.372  1.00  0.91           H  
ATOM    844 2HE  LYS A  55      53.032  19.055 -18.049  1.00  0.91           H  
ATOM    845 1HZ  LYS A  55      52.660  19.203 -15.657  1.00  0.91           H  
ATOM    846 2HZ  LYS A  55      51.597  20.183 -16.448  1.00  0.91           H  
ATOM    847 3HZ  LYS A  55      51.111  18.740 -15.846  1.00  0.91           H  
ATOM    848  N   ALA A  56      50.007  14.531 -21.292  1.00  0.95           N  
ATOM    849  CA  ALA A  56      50.502  13.194 -21.036  1.00  0.95           C  
ATOM    850  C   ALA A  56      51.121  12.589 -22.282  1.00  0.95           C  
ATOM    851  O   ALA A  56      52.268  12.114 -22.258  1.00  0.95           O  
ATOM    852  CB  ALA A  56      49.347  12.320 -20.563  1.00  0.95           C  
ATOM    853  H   ALA A  56      49.029  14.759 -21.109  1.00  0.95           H  
ATOM    854  HA  ALA A  56      51.266  13.247 -20.270  1.00  0.95           H  
ATOM    855 1HB  ALA A  56      49.697  11.323 -20.356  1.00  0.95           H  
ATOM    856 2HB  ALA A  56      48.914  12.749 -19.664  1.00  0.95           H  
ATOM    857 3HB  ALA A  56      48.589  12.278 -21.343  1.00  0.95           H  
ATOM    858  N   LEU A  57      50.416  12.703 -23.407  1.00  1.00           N  
ATOM    859  CA  LEU A  57      50.894  12.107 -24.637  1.00  1.00           C  
ATOM    860  C   LEU A  57      52.129  12.792 -25.195  1.00  1.00           C  
ATOM    861  O   LEU A  57      53.026  12.127 -25.709  1.00  1.00           O  
ATOM    862  CB  LEU A  57      49.751  12.084 -25.651  1.00  1.00           C  
ATOM    863  CG  LEU A  57      48.621  11.118 -25.235  1.00  1.00           C  
ATOM    864  CD1 LEU A  57      47.441  11.216 -26.174  1.00  1.00           C  
ATOM    865  CD2 LEU A  57      49.174   9.718 -25.206  1.00  1.00           C  
ATOM    866  H   LEU A  57      49.498  13.150 -23.392  1.00  1.00           H  
ATOM    867  HA  LEU A  57      51.161  11.075 -24.420  1.00  1.00           H  
ATOM    868 1HB  LEU A  57      49.330  13.092 -25.726  1.00  1.00           H  
ATOM    869 2HB  LEU A  57      50.136  11.790 -26.628  1.00  1.00           H  
ATOM    870  HG  LEU A  57      48.273  11.392 -24.242  1.00  1.00           H  
ATOM    871 1HD1 LEU A  57      46.654  10.532 -25.846  1.00  1.00           H  
ATOM    872 2HD1 LEU A  57      47.062  12.239 -26.176  1.00  1.00           H  
ATOM    873 3HD1 LEU A  57      47.773  10.940 -27.148  1.00  1.00           H  
ATOM    874 1HD2 LEU A  57      48.402   9.057 -24.895  1.00  1.00           H  
ATOM    875 2HD2 LEU A  57      49.518   9.439 -26.185  1.00  1.00           H  
ATOM    876 3HD2 LEU A  57      50.002   9.664 -24.499  1.00  1.00           H  
ATOM    877  N   SER A  58      52.228  14.112 -25.075  1.00  1.07           N  
ATOM    878  CA  SER A  58      53.389  14.791 -25.633  1.00  1.07           C  
ATOM    879  C   SER A  58      54.640  14.699 -24.752  1.00  1.07           C  
ATOM    880  O   SER A  58      55.755  14.869 -25.252  1.00  1.07           O  
ATOM    881  CB  SER A  58      53.049  16.240 -25.917  1.00  1.07           C  
ATOM    882  OG  SER A  58      52.802  16.942 -24.738  1.00  1.07           O  
ATOM    883  H   SER A  58      51.483  14.658 -24.643  1.00  1.07           H  
ATOM    884  HA  SER A  58      53.618  14.318 -26.589  1.00  1.07           H  
ATOM    885 1HB  SER A  58      53.868  16.705 -26.460  1.00  1.07           H  
ATOM    886 2HB  SER A  58      52.164  16.282 -26.553  1.00  1.07           H  
ATOM    887  HG  SER A  58      51.998  16.528 -24.363  1.00  1.07           H  
ATOM    888  N   THR A  59      54.477  14.373 -23.462  1.00  1.15           N  
ATOM    889  CA  THR A  59      55.629  14.278 -22.563  1.00  1.15           C  
ATOM    890  C   THR A  59      55.989  12.838 -22.176  1.00  1.15           C  
ATOM    891  O   THR A  59      57.114  12.573 -21.752  1.00  1.15           O  
ATOM    892  CB  THR A  59      55.389  15.083 -21.273  1.00  1.15           C  
ATOM    893  OG1 THR A  59      54.269  14.550 -20.589  1.00  1.15           O  
ATOM    894  CG2 THR A  59      55.115  16.543 -21.585  1.00  1.15           C  
ATOM    895  H   THR A  59      53.534  14.280 -23.081  1.00  1.15           H  
ATOM    896  HA  THR A  59      56.491  14.707 -23.071  1.00  1.15           H  
ATOM    897  HB  THR A  59      56.266  15.008 -20.635  1.00  1.15           H  
ATOM    898  HG1 THR A  59      53.453  14.739 -21.114  1.00  1.15           H  
ATOM    899 1HG2 THR A  59      54.946  17.088 -20.657  1.00  1.15           H  
ATOM    900 2HG2 THR A  59      55.969  16.969 -22.109  1.00  1.15           H  
ATOM    901 3HG2 THR A  59      54.227  16.620 -22.216  1.00  1.15           H  
ATOM    902  N   GLY A  60      55.060  11.898 -22.344  1.00  1.27           N  
ATOM    903  CA  GLY A  60      55.309  10.510 -21.977  1.00  1.27           C  
ATOM    904  C   GLY A  60      54.859  10.174 -20.560  1.00  1.27           C  
ATOM    905  O   GLY A  60      55.221   9.125 -20.010  1.00  1.27           O  
ATOM    906  H   GLY A  60      54.134  12.141 -22.681  1.00  1.27           H  
ATOM    907 1HA  GLY A  60      54.801   9.855 -22.686  1.00  1.27           H  
ATOM    908 2HA  GLY A  60      56.371  10.308 -22.073  1.00  1.27           H  
ATOM    909  N   HIS A  61      54.138  11.086 -19.907  1.00  1.43           N  
ATOM    910  CA  HIS A  61      53.716  10.755 -18.554  1.00  1.43           C  
ATOM    911  C   HIS A  61      52.360  10.103 -18.616  1.00  1.43           C  
ATOM    912  O   HIS A  61      51.682  10.158 -19.638  1.00  1.43           O  
ATOM    913  CB  HIS A  61      53.673  11.939 -17.574  1.00  1.43           C  
ATOM    914  CG  HIS A  61      52.585  12.972 -17.661  1.00  1.43           C  
ATOM    915  ND1 HIS A  61      51.282  12.719 -17.278  1.00  1.43           N  
ATOM    916  CD2 HIS A  61      52.627  14.282 -17.979  1.00  1.43           C  
ATOM    917  CE1 HIS A  61      50.568  13.820 -17.389  1.00  1.43           C  
ATOM    918  NE2 HIS A  61      51.356  14.778 -17.808  1.00  1.43           N  
ATOM    919  H   HIS A  61      53.824  11.925 -20.392  1.00  1.43           H  
ATOM    920  HA  HIS A  61      54.400  10.026 -18.120  1.00  1.43           H  
ATOM    921 1HB  HIS A  61      53.699  11.540 -16.582  1.00  1.43           H  
ATOM    922 2HB  HIS A  61      54.566  12.500 -17.711  1.00  1.43           H  
ATOM    923  HD1 HIS A  61      50.935  11.849 -16.923  1.00  1.43           H  
ATOM    924  HD2 HIS A  61      53.430  14.944 -18.297  1.00  1.43           H  
ATOM    925  HE1 HIS A  61      49.506  13.824 -17.139  1.00  1.43           H  
ATOM    926  N   TYR A  62      51.958   9.480 -17.537  1.00  1.65           N  
ATOM    927  CA  TYR A  62      50.622   8.941 -17.472  1.00  1.65           C  
ATOM    928  C   TYR A  62      50.253   8.649 -16.047  1.00  1.65           C  
ATOM    929  O   TYR A  62      51.125   8.524 -15.192  1.00  1.65           O  
ATOM    930  CB  TYR A  62      50.497   7.688 -18.329  1.00  1.65           C  
ATOM    931  CG  TYR A  62      51.432   6.567 -17.932  1.00  1.65           C  
ATOM    932  CD1 TYR A  62      50.989   5.528 -17.124  1.00  1.65           C  
ATOM    933  CD2 TYR A  62      52.749   6.589 -18.369  1.00  1.65           C  
ATOM    934  CE1 TYR A  62      51.860   4.526 -16.754  1.00  1.65           C  
ATOM    935  CE2 TYR A  62      53.611   5.595 -18.002  1.00  1.65           C  
ATOM    936  CZ  TYR A  62      53.180   4.565 -17.197  1.00  1.65           C  
ATOM    937  OH  TYR A  62      54.072   3.581 -16.820  1.00  1.65           O  
ATOM    938  H   TYR A  62      52.571   9.407 -16.736  1.00  1.65           H  
ATOM    939  HA  TYR A  62      49.923   9.690 -17.847  1.00  1.65           H  
ATOM    940 1HB  TYR A  62      49.482   7.331 -18.231  1.00  1.65           H  
ATOM    941 2HB  TYR A  62      50.657   7.918 -19.381  1.00  1.65           H  
ATOM    942  HD1 TYR A  62      49.962   5.508 -16.784  1.00  1.65           H  
ATOM    943  HD2 TYR A  62      53.106   7.398 -19.004  1.00  1.65           H  
ATOM    944  HE1 TYR A  62      51.522   3.719 -16.118  1.00  1.65           H  
ATOM    945  HE2 TYR A  62      54.644   5.621 -18.346  1.00  1.65           H  
ATOM    946  HH  TYR A  62      54.974   3.978 -16.768  1.00  1.65           H  
ATOM    947  N   ALA A  63      48.979   8.469 -15.810  1.00  1.94           N  
ATOM    948  CA  ALA A  63      48.510   8.030 -14.519  1.00  1.94           C  
ATOM    949  C   ALA A  63      49.117   8.824 -13.366  1.00  1.94           C  
ATOM    950  O   ALA A  63      49.249  10.048 -13.425  1.00  1.94           O  
ATOM    951  CB  ALA A  63      48.863   6.563 -14.351  1.00  1.94           C  
ATOM    952  H   ALA A  63      48.305   8.626 -16.548  1.00  1.94           H  
ATOM    953  HA  ALA A  63      47.435   8.162 -14.517  1.00  1.94           H  
ATOM    954 1HB  ALA A  63      48.457   6.171 -13.419  1.00  1.94           H  
ATOM    955 2HB  ALA A  63      48.448   6.033 -15.166  1.00  1.94           H  
ATOM    956 3HB  ALA A  63      49.946   6.429 -14.361  1.00  1.94           H  
ATOM    957  N   ASN A  64      49.564   8.100 -12.345  1.00  2.32           N  
ATOM    958  CA  ASN A  64      50.235   8.661 -11.194  1.00  2.32           C  
ATOM    959  C   ASN A  64      51.746   8.466 -11.315  1.00  2.32           C  
ATOM    960  O   ASN A  64      52.480   8.478 -10.326  1.00  2.32           O  
ATOM    961  CB  ASN A  64      49.641   8.083  -9.921  1.00  2.32           C  
ATOM    962  CG  ASN A  64      49.797   6.583  -9.792  1.00  2.32           C  
ATOM    963  OD1 ASN A  64      49.924   5.862 -10.790  1.00  2.32           O  
ATOM    964  ND2 ASN A  64      49.774   6.102  -8.571  1.00  2.32           N  
ATOM    965  H   ASN A  64      49.426   7.106 -12.350  1.00  2.32           H  
ATOM    966  HA  ASN A  64      50.053   9.736 -11.182  1.00  2.32           H  
ATOM    967 1HB  ASN A  64      50.108   8.557  -9.058  1.00  2.32           H  
ATOM    968 2HB  ASN A  64      48.579   8.324  -9.887  1.00  2.32           H  
ATOM    969 1HD2 ASN A  64      49.868   5.117  -8.421  1.00  2.32           H  
ATOM    970 2HD2 ASN A  64      49.663   6.718  -7.792  1.00  2.32           H  
ATOM    971  N   GLU A  65      52.193   8.353 -12.566  1.00  2.82           N  
ATOM    972  CA  GLU A  65      53.579   8.202 -12.980  1.00  2.82           C  
ATOM    973  C   GLU A  65      53.983   9.520 -13.643  1.00  2.82           C  
ATOM    974  O   GLU A  65      54.670   9.551 -14.668  1.00  2.82           O  
ATOM    975  CB  GLU A  65      53.750   7.027 -13.952  1.00  2.82           C  
ATOM    976  CG  GLU A  65      53.285   5.659 -13.412  1.00  2.82           C  
ATOM    977  CD  GLU A  65      54.021   5.144 -12.183  1.00  2.82           C  
ATOM    978  OE1 GLU A  65      55.163   5.499 -11.970  1.00  2.82           O  
ATOM    979  OE2 GLU A  65      53.441   4.351 -11.476  1.00  2.82           O  
ATOM    980  H   GLU A  65      51.514   8.377 -13.327  1.00  2.82           H  
ATOM    981  HA  GLU A  65      54.207   8.045 -12.103  1.00  2.82           H  
ATOM    982 1HB  GLU A  65      53.196   7.220 -14.867  1.00  2.82           H  
ATOM    983 2HB  GLU A  65      54.793   6.940 -14.234  1.00  2.82           H  
ATOM    984 1HG  GLU A  65      52.221   5.730 -13.177  1.00  2.82           H  
ATOM    985 2HG  GLU A  65      53.398   4.930 -14.208  1.00  2.82           H  
ATOM    986  N   TYR A  66      53.458  10.603 -13.081  1.00  3.47           N  
ATOM    987  CA  TYR A  66      53.671  11.965 -13.540  1.00  3.47           C  
ATOM    988  C   TYR A  66      55.140  12.351 -13.568  1.00  3.47           C  
ATOM    989  O   TYR A  66      55.862  12.120 -12.603  1.00  3.47           O  
ATOM    990  CB  TYR A  66      52.922  12.940 -12.633  1.00  3.47           C  
ATOM    991  CG  TYR A  66      53.117  14.370 -13.029  1.00  3.47           C  
ATOM    992  CD1 TYR A  66      52.459  14.857 -14.123  1.00  3.47           C  
ATOM    993  CD2 TYR A  66      53.958  15.189 -12.297  1.00  3.47           C  
ATOM    994  CE1 TYR A  66      52.635  16.153 -14.508  1.00  3.47           C  
ATOM    995  CE2 TYR A  66      54.143  16.500 -12.672  1.00  3.47           C  
ATOM    996  CZ  TYR A  66      53.488  16.992 -13.785  1.00  3.47           C  
ATOM    997  OH  TYR A  66      53.674  18.321 -14.176  1.00  3.47           O  
ATOM    998  H   TYR A  66      52.894  10.460 -12.256  1.00  3.47           H  
ATOM    999  HA  TYR A  66      53.270  12.059 -14.539  1.00  3.47           H  
ATOM   1000 1HB  TYR A  66      51.854  12.714 -12.657  1.00  3.47           H  
ATOM   1001 2HB  TYR A  66      53.266  12.820 -11.605  1.00  3.47           H  
ATOM   1002  HD1 TYR A  66      51.799  14.205 -14.690  1.00  3.47           H  
ATOM   1003  HD2 TYR A  66      54.475  14.793 -11.434  1.00  3.47           H  
ATOM   1004  HE1 TYR A  66      52.109  16.513 -15.377  1.00  3.47           H  
ATOM   1005  HE2 TYR A  66      54.810  17.142 -12.098  1.00  3.47           H  
ATOM   1006  HH  TYR A  66      54.322  18.735 -13.595  1.00  3.47           H  
ATOM   1007  N   ILE A  67      55.581  12.968 -14.659  1.00  4.29           N  
ATOM   1008  CA  ILE A  67      56.964  13.414 -14.734  1.00  4.29           C  
ATOM   1009  C   ILE A  67      57.106  14.688 -13.946  1.00  4.29           C  
ATOM   1010  O   ILE A  67      56.462  15.677 -14.266  1.00  4.29           O  
ATOM   1011  CB  ILE A  67      57.378  13.705 -16.189  1.00  4.29           C  
ATOM   1012  CG1 ILE A  67      57.323  12.438 -17.025  1.00  4.29           C  
ATOM   1013  CG2 ILE A  67      58.769  14.310 -16.221  1.00  4.29           C  
ATOM   1014  CD1 ILE A  67      57.383  12.694 -18.538  1.00  4.29           C  
ATOM   1015  H   ILE A  67      54.954  13.137 -15.429  1.00  4.29           H  
ATOM   1016  HA  ILE A  67      57.614  12.653 -14.306  1.00  4.29           H  
ATOM   1017  HB  ILE A  67      56.674  14.415 -16.625  1.00  4.29           H  
ATOM   1018 1HG1 ILE A  67      58.180  11.823 -16.761  1.00  4.29           H  
ATOM   1019 2HG1 ILE A  67      56.437  11.884 -16.775  1.00  4.29           H  
ATOM   1020 1HG2 ILE A  67      59.044  14.532 -17.248  1.00  4.29           H  
ATOM   1021 2HG2 ILE A  67      58.780  15.233 -15.636  1.00  4.29           H  
ATOM   1022 3HG2 ILE A  67      59.482  13.608 -15.794  1.00  4.29           H  
ATOM   1023 1HD1 ILE A  67      57.361  11.749 -19.079  1.00  4.29           H  
ATOM   1024 2HD1 ILE A  67      56.529  13.294 -18.843  1.00  4.29           H  
ATOM   1025 3HD1 ILE A  67      58.291  13.223 -18.789  1.00  4.29           H  
ATOM   1026  N   HIS A  68      57.947  14.669 -12.928  1.00  5.24           N  
ATOM   1027  CA  HIS A  68      58.123  15.841 -12.094  1.00  5.24           C  
ATOM   1028  C   HIS A  68      59.098  16.796 -12.744  1.00  5.24           C  
ATOM   1029  O   HIS A  68      59.979  16.373 -13.497  1.00  5.24           O  
ATOM   1030  CB  HIS A  68      58.587  15.454 -10.687  1.00  5.24           C  
ATOM   1031  CG  HIS A  68      57.537  14.682  -9.898  1.00  5.24           C  
ATOM   1032  ND1 HIS A  68      56.340  15.252  -9.477  1.00  5.24           N  
ATOM   1033  CD2 HIS A  68      57.514  13.400  -9.460  1.00  5.24           C  
ATOM   1034  CE1 HIS A  68      55.634  14.341  -8.818  1.00  5.24           C  
ATOM   1035  NE2 HIS A  68      56.322  13.214  -8.795  1.00  5.24           N  
ATOM   1036  H   HIS A  68      58.451  13.820 -12.721  1.00  5.24           H  
ATOM   1037  HA  HIS A  68      57.175  16.365 -11.994  1.00  5.24           H  
ATOM   1038 1HB  HIS A  68      59.485  14.840 -10.754  1.00  5.24           H  
ATOM   1039 2HB  HIS A  68      58.852  16.355 -10.129  1.00  5.24           H  
ATOM   1040  HD2 HIS A  68      58.294  12.652  -9.606  1.00  5.24           H  
ATOM   1041  HE1 HIS A  68      54.652  14.497  -8.371  1.00  5.24           H  
ATOM   1042  HE2 HIS A  68      56.031  12.347  -8.362  1.00  5.24           H  
ATOM   1043  N   PHE A  69      58.961  18.077 -12.422  1.00  6.27           N  
ATOM   1044  CA  PHE A  69      59.855  19.105 -12.936  1.00  6.27           C  
ATOM   1045  C   PHE A  69      60.408  19.998 -11.812  1.00  6.27           C  
ATOM   1046  O   PHE A  69      59.897  21.105 -11.593  1.00  6.27           O  
ATOM   1047  CB  PHE A  69      59.128  19.936 -13.989  1.00  6.27           C  
ATOM   1048  CG  PHE A  69      58.627  19.106 -15.158  1.00  6.27           C  
ATOM   1049  CD1 PHE A  69      57.323  18.631 -15.190  1.00  6.27           C  
ATOM   1050  CD2 PHE A  69      59.467  18.787 -16.214  1.00  6.27           C  
ATOM   1051  CE1 PHE A  69      56.873  17.867 -16.253  1.00  6.27           C  
ATOM   1052  CE2 PHE A  69      59.017  18.020 -17.276  1.00  6.27           C  
ATOM   1053  CZ  PHE A  69      57.715  17.561 -17.295  1.00  6.27           C  
ATOM   1054  H   PHE A  69      58.212  18.343 -11.793  1.00  6.27           H  
ATOM   1055  HA  PHE A  69      60.691  18.619 -13.438  1.00  6.27           H  
ATOM   1056 1HB  PHE A  69      58.281  20.447 -13.537  1.00  6.27           H  
ATOM   1057 2HB  PHE A  69      59.803  20.689 -14.378  1.00  6.27           H  
ATOM   1058  HD1 PHE A  69      56.649  18.857 -14.367  1.00  6.27           H  
ATOM   1059  HD2 PHE A  69      60.496  19.146 -16.198  1.00  6.27           H  
ATOM   1060  HE1 PHE A  69      55.847  17.497 -16.253  1.00  6.27           H  
ATOM   1061  HE2 PHE A  69      59.690  17.778 -18.096  1.00  6.27           H  
ATOM   1062  HZ  PHE A  69      57.359  16.954 -18.127  1.00  6.27           H  
ATOM   1063  N   PRO A  70      61.375  19.499 -11.021  1.00  7.33           N  
ATOM   1064  CA  PRO A  70      61.920  20.148  -9.857  1.00  7.33           C  
ATOM   1065  C   PRO A  70      62.477  21.495 -10.224  1.00  7.33           C  
ATOM   1066  O   PRO A  70      62.990  21.682 -11.331  1.00  7.33           O  
ATOM   1067  CB  PRO A  70      63.044  19.207  -9.418  1.00  7.33           C  
ATOM   1068  CG  PRO A  70      62.664  17.869  -9.984  1.00  7.33           C  
ATOM   1069  CD  PRO A  70      62.017  18.193 -11.309  1.00  7.33           C  
ATOM   1070  HA  PRO A  70      61.136  20.236  -9.085  1.00  7.33           H  
ATOM   1071 1HB  PRO A  70      64.008  19.584  -9.804  1.00  7.33           H  
ATOM   1072 2HB  PRO A  70      63.129  19.208  -8.324  1.00  7.33           H  
ATOM   1073 1HG  PRO A  70      63.549  17.224 -10.083  1.00  7.33           H  
ATOM   1074 2HG  PRO A  70      61.968  17.348  -9.305  1.00  7.33           H  
ATOM   1075 1HD  PRO A  70      62.769  18.294 -12.108  1.00  7.33           H  
ATOM   1076 2HD  PRO A  70      61.320  17.410 -11.502  1.00  7.33           H  
ATOM   1077  N   ASP A  71      62.362  22.422  -9.292  1.00  8.28           N  
ATOM   1078  CA  ASP A  71      62.863  23.782  -9.404  1.00  8.28           C  
ATOM   1079  C   ASP A  71      62.170  24.668 -10.443  1.00  8.28           C  
ATOM   1080  O   ASP A  71      62.616  25.793 -10.658  1.00  8.28           O  
ATOM   1081  CB  ASP A  71      64.374  23.774  -9.665  1.00  8.28           C  
ATOM   1082  CG  ASP A  71      65.160  23.125  -8.512  1.00  8.28           C  
ATOM   1083  OD1 ASP A  71      64.852  23.403  -7.375  1.00  8.28           O  
ATOM   1084  OD2 ASP A  71      66.042  22.347  -8.783  1.00  8.28           O  
ATOM   1085  H   ASP A  71      61.907  22.166  -8.427  1.00  8.28           H  
ATOM   1086  HA  ASP A  71      62.711  24.260  -8.436  1.00  8.28           H  
ATOM   1087 1HB  ASP A  71      64.610  23.266 -10.595  1.00  8.28           H  
ATOM   1088 2HB  ASP A  71      64.718  24.803  -9.772  1.00  8.28           H  
ATOM   1089  N   ILE A  72      61.048  24.235 -11.031  1.00  9.03           N  
ATOM   1090  CA  ILE A  72      60.350  25.163 -11.912  1.00  9.03           C  
ATOM   1091  C   ILE A  72      59.376  26.004 -11.089  1.00  9.03           C  
ATOM   1092  O   ILE A  72      58.344  25.492 -10.662  1.00  9.03           O  
ATOM   1093  CB  ILE A  72      59.586  24.426 -13.009  1.00  9.03           C  
ATOM   1094  CG1 ILE A  72      60.571  23.566 -13.790  1.00  9.03           C  
ATOM   1095  CG2 ILE A  72      58.823  25.407 -13.896  1.00  9.03           C  
ATOM   1096  CD1 ILE A  72      61.694  24.349 -14.397  1.00  9.03           C  
ATOM   1097  H   ILE A  72      60.705  23.278 -10.907  1.00  9.03           H  
ATOM   1098  HA  ILE A  72      61.101  25.770 -12.396  1.00  9.03           H  
ATOM   1099  HB  ILE A  72      58.877  23.738 -12.541  1.00  9.03           H  
ATOM   1100 1HG1 ILE A  72      61.000  22.819 -13.121  1.00  9.03           H  
ATOM   1101 2HG1 ILE A  72      60.038  23.055 -14.589  1.00  9.03           H  
ATOM   1102 1HG2 ILE A  72      58.277  24.856 -14.660  1.00  9.03           H  
ATOM   1103 2HG2 ILE A  72      58.130  25.967 -13.293  1.00  9.03           H  
ATOM   1104 3HG2 ILE A  72      59.524  26.088 -14.375  1.00  9.03           H  
ATOM   1105 1HD1 ILE A  72      62.359  23.673 -14.936  1.00  9.03           H  
ATOM   1106 2HD1 ILE A  72      61.292  25.091 -15.086  1.00  9.03           H  
ATOM   1107 3HD1 ILE A  72      62.251  24.850 -13.605  1.00  9.03           H  
ATOM   1108  N   PRO A  73      59.591  27.330 -10.965  1.00  9.56           N  
ATOM   1109  CA  PRO A  73      58.863  28.231 -10.080  1.00  9.56           C  
ATOM   1110  C   PRO A  73      57.403  28.387 -10.443  1.00  9.56           C  
ATOM   1111  O   PRO A  73      56.588  28.806  -9.623  1.00  9.56           O  
ATOM   1112  CB  PRO A  73      59.596  29.561 -10.280  1.00  9.56           C  
ATOM   1113  CG  PRO A  73      60.205  29.470 -11.661  1.00  9.56           C  
ATOM   1114  CD  PRO A  73      60.575  28.021 -11.835  1.00  9.56           C  
ATOM   1115  HA  PRO A  73      58.968  27.877  -9.043  1.00  9.56           H  
ATOM   1116 1HB  PRO A  73      58.880  30.391 -10.191  1.00  9.56           H  
ATOM   1117 2HB  PRO A  73      60.349  29.698  -9.490  1.00  9.56           H  
ATOM   1118 1HG  PRO A  73      59.476  29.819 -12.415  1.00  9.56           H  
ATOM   1119 2HG  PRO A  73      61.075  30.138 -11.734  1.00  9.56           H  
ATOM   1120 1HD  PRO A  73      60.434  27.763 -12.890  1.00  9.56           H  
ATOM   1121 2HD  PRO A  73      61.601  27.851 -11.488  1.00  9.56           H  
ATOM   1122  N   ASN A  74      57.079  28.055 -11.678  1.00  9.91           N  
ATOM   1123  CA  ASN A  74      55.735  28.200 -12.161  1.00  9.91           C  
ATOM   1124  C   ASN A  74      54.852  27.027 -11.794  1.00  9.91           C  
ATOM   1125  O   ASN A  74      53.644  27.204 -11.680  1.00  9.91           O  
ATOM   1126  CB  ASN A  74      55.766  28.372 -13.661  1.00  9.91           C  
ATOM   1127  CG  ASN A  74      56.394  29.676 -14.063  1.00  9.91           C  
ATOM   1128  OD1 ASN A  74      56.310  30.676 -13.342  1.00  9.91           O  
ATOM   1129  ND2 ASN A  74      57.032  29.684 -15.203  1.00  9.91           N  
ATOM   1130  H   ASN A  74      57.788  27.710 -12.301  1.00  9.91           H  
ATOM   1131  HA  ASN A  74      55.300  29.090 -11.706  1.00  9.91           H  
ATOM   1132 1HB  ASN A  74      56.328  27.554 -14.111  1.00  9.91           H  
ATOM   1133 2HB  ASN A  74      54.751  28.328 -14.055  1.00  9.91           H  
ATOM   1134 1HD2 ASN A  74      57.472  30.524 -15.525  1.00  9.91           H  
ATOM   1135 2HD2 ASN A  74      57.079  28.853 -15.758  1.00  9.91           H  
ATOM   1136  N   LYS A  75      55.429  25.822 -11.728  1.00 10.09           N  
ATOM   1137  CA  LYS A  75      54.678  24.584 -11.489  1.00 10.09           C  
ATOM   1138  C   LYS A  75      53.301  24.568 -12.165  1.00 10.09           C  
ATOM   1139  O   LYS A  75      52.274  24.399 -11.491  1.00 10.09           O  
ATOM   1140  CB  LYS A  75      54.536  24.295 -10.014  1.00 10.09           C  
ATOM   1141  CG  LYS A  75      55.833  24.099  -9.295  1.00 10.09           C  
ATOM   1142  CD  LYS A  75      55.594  23.652  -7.885  1.00 10.09           C  
ATOM   1143  CE  LYS A  75      56.893  23.420  -7.141  1.00 10.09           C  
ATOM   1144  NZ  LYS A  75      56.643  22.941  -5.755  1.00 10.09           N  
ATOM   1145  H   LYS A  75      56.447  25.766 -11.752  1.00 10.09           H  
ATOM   1146  HA  LYS A  75      55.254  23.762 -11.919  1.00 10.09           H  
ATOM   1147 1HB  LYS A  75      53.978  25.076  -9.527  1.00 10.09           H  
ATOM   1148 2HB  LYS A  75      53.985  23.384  -9.909  1.00 10.09           H  
ATOM   1149 1HG  LYS A  75      56.452  23.368  -9.819  1.00 10.09           H  
ATOM   1150 2HG  LYS A  75      56.362  25.048  -9.264  1.00 10.09           H  
ATOM   1151 1HD  LYS A  75      55.002  24.400  -7.359  1.00 10.09           H  
ATOM   1152 2HD  LYS A  75      55.033  22.719  -7.902  1.00 10.09           H  
ATOM   1153 1HE  LYS A  75      57.478  22.671  -7.674  1.00 10.09           H  
ATOM   1154 2HE  LYS A  75      57.458  24.351  -7.102  1.00 10.09           H  
ATOM   1155 1HZ  LYS A  75      57.516  22.780  -5.279  1.00 10.09           H  
ATOM   1156 2HZ  LYS A  75      56.102  23.621  -5.249  1.00 10.09           H  
ATOM   1157 3HZ  LYS A  75      56.107  22.046  -5.824  1.00 10.09           H  
ATOM   1158  N   ASP A  76      53.277  24.771 -13.488  1.00 10.12           N  
ATOM   1159  CA  ASP A  76      52.028  24.860 -14.250  1.00 10.12           C  
ATOM   1160  C   ASP A  76      51.043  25.864 -13.646  1.00 10.12           C  
ATOM   1161  O   ASP A  76      49.906  25.521 -13.321  1.00 10.12           O  
ATOM   1162  CB  ASP A  76      51.363  23.491 -14.394  1.00 10.12           C  
ATOM   1163  CG  ASP A  76      52.224  22.518 -15.202  1.00 10.12           C  
ATOM   1164  OD1 ASP A  76      53.149  22.960 -15.830  1.00 10.12           O  
ATOM   1165  OD2 ASP A  76      51.930  21.336 -15.216  1.00 10.12           O  
ATOM   1166  H   ASP A  76      54.156  24.882 -13.969  1.00 10.12           H  
ATOM   1167  HA  ASP A  76      52.273  25.213 -15.253  1.00 10.12           H  
ATOM   1168 1HB  ASP A  76      51.175  23.066 -13.407  1.00 10.12           H  
ATOM   1169 2HB  ASP A  76      50.396  23.605 -14.889  1.00 10.12           H  
ATOM   1170  N   LYS A  77      51.513  27.096 -13.440  1.00 10.02           N  
ATOM   1171  CA  LYS A  77      50.735  28.197 -12.857  1.00 10.02           C  
ATOM   1172  C   LYS A  77      50.209  27.816 -11.484  1.00 10.02           C  
ATOM   1173  O   LYS A  77      49.087  28.154 -11.099  1.00 10.02           O  
ATOM   1174  CB  LYS A  77      49.583  28.597 -13.781  1.00 10.02           C  
ATOM   1175  CG  LYS A  77      50.027  29.081 -15.159  1.00 10.02           C  
ATOM   1176  CD  LYS A  77      48.840  29.531 -16.000  1.00 10.02           C  
ATOM   1177  CE  LYS A  77      49.281  29.983 -17.387  1.00 10.02           C  
ATOM   1178  NZ  LYS A  77      48.123  30.384 -18.233  1.00 10.02           N  
ATOM   1179  H   LYS A  77      52.473  27.281 -13.692  1.00 10.02           H  
ATOM   1180  HA  LYS A  77      51.397  29.054 -12.728  1.00 10.02           H  
ATOM   1181 1HB  LYS A  77      48.900  27.760 -13.914  1.00 10.02           H  
ATOM   1182 2HB  LYS A  77      49.016  29.403 -13.317  1.00 10.02           H  
ATOM   1183 1HG  LYS A  77      50.718  29.916 -15.040  1.00 10.02           H  
ATOM   1184 2HG  LYS A  77      50.544  28.275 -15.677  1.00 10.02           H  
ATOM   1185 1HD  LYS A  77      48.135  28.704 -16.105  1.00 10.02           H  
ATOM   1186 2HD  LYS A  77      48.332  30.357 -15.502  1.00 10.02           H  
ATOM   1187 1HE  LYS A  77      49.956  30.831 -17.288  1.00 10.02           H  
ATOM   1188 2HE  LYS A  77      49.810  29.165 -17.878  1.00 10.02           H  
ATOM   1189 1HZ  LYS A  77      48.454  30.676 -19.141  1.00 10.02           H  
ATOM   1190 2HZ  LYS A  77      47.497  29.598 -18.339  1.00 10.02           H  
ATOM   1191 3HZ  LYS A  77      47.633  31.147 -17.791  1.00 10.02           H  
ATOM   1192  N   LEU A  78      51.058  27.101 -10.761  1.00  9.76           N  
ATOM   1193  CA  LEU A  78      50.852  26.589  -9.425  1.00  9.76           C  
ATOM   1194  C   LEU A  78      49.655  25.649  -9.339  1.00  9.76           C  
ATOM   1195  O   LEU A  78      49.087  25.452  -8.261  1.00  9.76           O  
ATOM   1196  CB  LEU A  78      50.730  27.749  -8.439  1.00  9.76           C  
ATOM   1197  CG  LEU A  78      51.925  28.726  -8.477  1.00  9.76           C  
ATOM   1198  CD1 LEU A  78      51.720  29.818  -7.440  1.00  9.76           C  
ATOM   1199  CD2 LEU A  78      53.219  27.947  -8.259  1.00  9.76           C  
ATOM   1200  H   LEU A  78      51.955  26.895 -11.186  1.00  9.76           H  
ATOM   1201  HA  LEU A  78      51.737  26.014  -9.155  1.00  9.76           H  
ATOM   1202 1HB  LEU A  78      49.822  28.308  -8.655  1.00  9.76           H  
ATOM   1203 2HB  LEU A  78      50.655  27.344  -7.432  1.00  9.76           H  
ATOM   1204  HG  LEU A  78      51.971  29.206  -9.455  1.00  9.76           H  
ATOM   1205 1HD1 LEU A  78      52.557  30.517  -7.479  1.00  9.76           H  
ATOM   1206 2HD1 LEU A  78      50.792  30.352  -7.648  1.00  9.76           H  
ATOM   1207 3HD1 LEU A  78      51.667  29.372  -6.447  1.00  9.76           H  
ATOM   1208 1HD2 LEU A  78      54.074  28.627  -8.304  1.00  9.76           H  
ATOM   1209 2HD2 LEU A  78      53.196  27.457  -7.287  1.00  9.76           H  
ATOM   1210 3HD2 LEU A  78      53.317  27.200  -9.040  1.00  9.76           H  
ATOM   1211  N   GLY A  79      49.312  25.009 -10.465  1.00  9.40           N  
ATOM   1212  CA  GLY A  79      48.245  24.032 -10.516  1.00  9.40           C  
ATOM   1213  C   GLY A  79      48.695  22.677  -9.980  1.00  9.40           C  
ATOM   1214  O   GLY A  79      47.861  21.807  -9.721  1.00  9.40           O  
ATOM   1215  H   GLY A  79      49.787  25.227 -11.340  1.00  9.40           H  
ATOM   1216 1HA  GLY A  79      47.393  24.394  -9.941  1.00  9.40           H  
ATOM   1217 2HA  GLY A  79      47.916  23.926 -11.549  1.00  9.40           H  
ATOM   1218  N   ILE A  80      50.003  22.500  -9.781  1.00  9.01           N  
ATOM   1219  CA  ILE A  80      50.503  21.239  -9.249  1.00  9.01           C  
ATOM   1220  C   ILE A  80      51.623  21.506  -8.244  1.00  9.01           C  
ATOM   1221  O   ILE A  80      52.432  22.406  -8.431  1.00  9.01           O  
ATOM   1222  CB  ILE A  80      51.001  20.344 -10.401  1.00  9.01           C  
ATOM   1223  CG1 ILE A  80      51.323  18.956  -9.914  1.00  9.01           C  
ATOM   1224  CG2 ILE A  80      52.251  20.962 -11.018  1.00  9.01           C  
ATOM   1225  CD1 ILE A  80      51.469  17.978 -11.020  1.00  9.01           C  
ATOM   1226  H   ILE A  80      50.660  23.235 -10.055  1.00  9.01           H  
ATOM   1227  HA  ILE A  80      49.694  20.727  -8.732  1.00  9.01           H  
ATOM   1228  HB  ILE A  80      50.225  20.262 -11.160  1.00  9.01           H  
ATOM   1229 1HG1 ILE A  80      52.245  18.981  -9.403  1.00  9.01           H  
ATOM   1230 2HG1 ILE A  80      50.541  18.615  -9.237  1.00  9.01           H  
ATOM   1231 1HG2 ILE A  80      52.600  20.342 -11.843  1.00  9.01           H  
ATOM   1232 2HG2 ILE A  80      52.011  21.946 -11.388  1.00  9.01           H  
ATOM   1233 3HG2 ILE A  80      53.033  21.038 -10.262  1.00  9.01           H  
ATOM   1234 1HD1 ILE A  80      51.724  16.996 -10.620  1.00  9.01           H  
ATOM   1235 2HD1 ILE A  80      50.536  17.911 -11.581  1.00  9.01           H  
ATOM   1236 3HD1 ILE A  80      52.254  18.327 -11.667  1.00  9.01           H  
ATOM   1237  N   LYS A  81      51.694  20.717  -7.173  1.00  8.62           N  
ATOM   1238  CA  LYS A  81      52.786  20.891  -6.207  1.00  8.62           C  
ATOM   1239  C   LYS A  81      54.058  20.138  -6.610  1.00  8.62           C  
ATOM   1240  O   LYS A  81      55.176  20.531  -6.240  1.00  8.62           O  
ATOM   1241  CB  LYS A  81      52.328  20.465  -4.814  1.00  8.62           C  
ATOM   1242  CG  LYS A  81      51.276  21.393  -4.216  1.00  8.62           C  
ATOM   1243  CD  LYS A  81      50.861  20.965  -2.820  1.00  8.62           C  
ATOM   1244  CE  LYS A  81      49.841  21.934  -2.242  1.00  8.62           C  
ATOM   1245  NZ  LYS A  81      49.402  21.537  -0.889  1.00  8.62           N  
ATOM   1246  H   LYS A  81      50.997  20.001  -7.028  1.00  8.62           H  
ATOM   1247  HA  LYS A  81      53.033  21.952  -6.165  1.00  8.62           H  
ATOM   1248 1HB  LYS A  81      51.911  19.460  -4.859  1.00  8.62           H  
ATOM   1249 2HB  LYS A  81      53.185  20.435  -4.141  1.00  8.62           H  
ATOM   1250 1HG  LYS A  81      51.675  22.407  -4.168  1.00  8.62           H  
ATOM   1251 2HG  LYS A  81      50.397  21.402  -4.860  1.00  8.62           H  
ATOM   1252 1HD  LYS A  81      50.424  19.966  -2.858  1.00  8.62           H  
ATOM   1253 2HD  LYS A  81      51.736  20.937  -2.169  1.00  8.62           H  
ATOM   1254 1HE  LYS A  81      50.286  22.927  -2.191  1.00  8.62           H  
ATOM   1255 2HE  LYS A  81      48.972  21.970  -2.898  1.00  8.62           H  
ATOM   1256 1HZ  LYS A  81      48.729  22.212  -0.550  1.00  8.62           H  
ATOM   1257 2HZ  LYS A  81      48.974  20.621  -0.927  1.00  8.62           H  
ATOM   1258 3HZ  LYS A  81      50.199  21.513  -0.268  1.00  8.62           H  
ATOM   1259  N   SER A  82      53.867  19.074  -7.387  1.00  8.27           N  
ATOM   1260  CA  SER A  82      54.919  18.176  -7.859  1.00  8.27           C  
ATOM   1261  C   SER A  82      55.839  17.710  -6.721  1.00  8.27           C  
ATOM   1262  O   SER A  82      55.397  17.618  -5.572  1.00  8.27           O  
ATOM   1263  CB  SER A  82      55.688  18.887  -8.972  1.00  8.27           C  
ATOM   1264  OG  SER A  82      56.605  18.039  -9.579  1.00  8.27           O  
ATOM   1265  H   SER A  82      52.918  18.862  -7.646  1.00  8.27           H  
ATOM   1266  HA  SER A  82      54.444  17.293  -8.289  1.00  8.27           H  
ATOM   1267 1HB  SER A  82      54.975  19.240  -9.717  1.00  8.27           H  
ATOM   1268 2HB  SER A  82      56.203  19.759  -8.575  1.00  8.27           H  
ATOM   1269  HG  SER A  82      56.216  17.136  -9.553  1.00  8.27           H  
ATOM   1270  N   SER A  83      57.098  17.398  -7.039  1.00  7.93           N  
ATOM   1271  CA  SER A  83      58.046  16.956  -6.023  1.00  7.93           C  
ATOM   1272  C   SER A  83      59.498  16.996  -6.518  1.00  7.93           C  
ATOM   1273  O   SER A  83      59.760  16.681  -7.676  1.00  7.93           O  
ATOM   1274  CB  SER A  83      57.729  15.529  -5.595  1.00  7.93           C  
ATOM   1275  OG  SER A  83      58.643  15.061  -4.624  1.00  7.93           O  
ATOM   1276  H   SER A  83      57.370  17.485  -8.006  1.00  7.93           H  
ATOM   1277  HA  SER A  83      57.901  17.605  -5.168  1.00  7.93           H  
ATOM   1278 1HB  SER A  83      56.720  15.482  -5.193  1.00  7.93           H  
ATOM   1279 2HB  SER A  83      57.760  14.878  -6.468  1.00  7.93           H  
ATOM   1280  HG  SER A  83      58.297  14.209  -4.334  1.00  7.93           H  
ATOM   1281  N   PRO A  84      60.463  17.390  -5.666  1.00  7.54           N  
ATOM   1282  CA  PRO A  84      61.892  17.295  -5.885  1.00  7.54           C  
ATOM   1283  C   PRO A  84      62.472  15.952  -5.429  1.00  7.54           C  
ATOM   1284  O   PRO A  84      63.686  15.752  -5.491  1.00  7.54           O  
ATOM   1285  CB  PRO A  84      62.416  18.442  -5.022  1.00  7.54           C  
ATOM   1286  CG  PRO A  84      61.479  18.448  -3.831  1.00  7.54           C  
ATOM   1287  CD  PRO A  84      60.110  18.086  -4.403  1.00  7.54           C  
ATOM   1288  HA  PRO A  84      62.106  17.463  -6.946  1.00  7.54           H  
ATOM   1289 1HB  PRO A  84      63.462  18.249  -4.743  1.00  7.54           H  
ATOM   1290 2HB  PRO A  84      62.403  19.384  -5.591  1.00  7.54           H  
ATOM   1291 1HG  PRO A  84      61.825  17.719  -3.081  1.00  7.54           H  
ATOM   1292 2HG  PRO A  84      61.490  19.434  -3.342  1.00  7.54           H  
ATOM   1293 1HD  PRO A  84      59.595  17.404  -3.707  1.00  7.54           H  
ATOM   1294 2HD  PRO A  84      59.537  19.006  -4.604  1.00  7.54           H  
ATOM   1295  N   GLY A  85      61.629  15.062  -4.888  1.00  7.02           N  
ATOM   1296  CA  GLY A  85      62.150  13.843  -4.282  1.00  7.02           C  
ATOM   1297  C   GLY A  85      62.466  12.752  -5.299  1.00  7.02           C  
ATOM   1298  O   GLY A  85      61.914  12.727  -6.398  1.00  7.02           O  
ATOM   1299  H   GLY A  85      60.625  15.217  -4.869  1.00  7.02           H  
ATOM   1300 1HA  GLY A  85      63.051  14.084  -3.717  1.00  7.02           H  
ATOM   1301 2HA  GLY A  85      61.422  13.468  -3.563  1.00  7.02           H  
ATOM   1302  N   GLY A  86      63.327  11.813  -4.896  1.00  6.34           N  
ATOM   1303  CA  GLY A  86      63.698  10.670  -5.733  1.00  6.34           C  
ATOM   1304  C   GLY A  86      63.245   9.316  -5.179  1.00  6.34           C  
ATOM   1305  O   GLY A  86      63.702   8.277  -5.647  1.00  6.34           O  
ATOM   1306  H   GLY A  86      63.752  11.903  -3.984  1.00  6.34           H  
ATOM   1307 1HA  GLY A  86      63.280  10.807  -6.731  1.00  6.34           H  
ATOM   1308 2HA  GLY A  86      64.781  10.662  -5.854  1.00  6.34           H  
ATOM   1309  N   LYS A  87      62.376   9.318  -4.164  1.00  5.54           N  
ATOM   1310  CA  LYS A  87      61.947   8.055  -3.541  1.00  5.54           C  
ATOM   1311  C   LYS A  87      61.179   7.128  -4.478  1.00  5.54           C  
ATOM   1312  O   LYS A  87      61.327   5.907  -4.415  1.00  5.54           O  
ATOM   1313  CB  LYS A  87      61.067   8.321  -2.320  1.00  5.54           C  
ATOM   1314  CG  LYS A  87      61.778   8.896  -1.110  1.00  5.54           C  
ATOM   1315  CD  LYS A  87      60.793   9.123   0.038  1.00  5.54           C  
ATOM   1316  CE  LYS A  87      61.484   9.693   1.271  1.00  5.54           C  
ATOM   1317  NZ  LYS A  87      60.520   9.947   2.380  1.00  5.54           N  
ATOM   1318  H   LYS A  87      62.021  10.198  -3.821  1.00  5.54           H  
ATOM   1319  HA  LYS A  87      62.840   7.521  -3.214  1.00  5.54           H  
ATOM   1320 1HB  LYS A  87      60.267   9.006  -2.593  1.00  5.54           H  
ATOM   1321 2HB  LYS A  87      60.600   7.385  -2.011  1.00  5.54           H  
ATOM   1322 1HG  LYS A  87      62.554   8.202  -0.782  1.00  5.54           H  
ATOM   1323 2HG  LYS A  87      62.247   9.841  -1.375  1.00  5.54           H  
ATOM   1324 1HD  LYS A  87      60.014   9.815  -0.284  1.00  5.54           H  
ATOM   1325 2HD  LYS A  87      60.321   8.175   0.302  1.00  5.54           H  
ATOM   1326 1HE  LYS A  87      62.240   8.989   1.614  1.00  5.54           H  
ATOM   1327 2HE  LYS A  87      61.971  10.632   1.006  1.00  5.54           H  
ATOM   1328 1HZ  LYS A  87      61.013  10.323   3.177  1.00  5.54           H  
ATOM   1329 2HZ  LYS A  87      59.820  10.609   2.074  1.00  5.54           H  
ATOM   1330 3HZ  LYS A  87      60.071   9.080   2.641  1.00  5.54           H  
ATOM   1331  N   TYR A  88      60.346   7.710  -5.333  1.00  4.73           N  
ATOM   1332  CA  TYR A  88      59.519   6.943  -6.251  1.00  4.73           C  
ATOM   1333  C   TYR A  88      59.597   7.487  -7.677  1.00  4.73           C  
ATOM   1334  O   TYR A  88      58.664   8.165  -8.106  1.00  4.73           O  
ATOM   1335  CB  TYR A  88      58.069   6.965  -5.769  1.00  4.73           C  
ATOM   1336  CG  TYR A  88      57.901   6.458  -4.350  1.00  4.73           C  
ATOM   1337  CD1 TYR A  88      57.733   7.364  -3.310  1.00  4.73           C  
ATOM   1338  CD2 TYR A  88      57.930   5.101  -4.084  1.00  4.73           C  
ATOM   1339  CE1 TYR A  88      57.591   6.911  -2.013  1.00  4.73           C  
ATOM   1340  CE2 TYR A  88      57.789   4.648  -2.787  1.00  4.73           C  
ATOM   1341  CZ  TYR A  88      57.621   5.548  -1.754  1.00  4.73           C  
ATOM   1342  OH  TYR A  88      57.480   5.093  -0.461  1.00  4.73           O  
ATOM   1343  H   TYR A  88      60.288   8.718  -5.341  1.00  4.73           H  
ATOM   1344  HA  TYR A  88      59.868   5.910  -6.259  1.00  4.73           H  
ATOM   1345 1HB  TYR A  88      57.683   7.984  -5.817  1.00  4.73           H  
ATOM   1346 2HB  TYR A  88      57.457   6.349  -6.427  1.00  4.73           H  
ATOM   1347  HD1 TYR A  88      57.714   8.434  -3.517  1.00  4.73           H  
ATOM   1348  HD2 TYR A  88      58.067   4.390  -4.898  1.00  4.73           H  
ATOM   1349  HE1 TYR A  88      57.460   7.623  -1.198  1.00  4.73           H  
ATOM   1350  HE2 TYR A  88      57.814   3.578  -2.579  1.00  4.73           H  
ATOM   1351  HH  TYR A  88      57.505   4.132  -0.456  1.00  4.73           H  
ATOM   1352  N   PRO A  89      60.696   7.280  -8.421  1.00  4.01           N  
ATOM   1353  CA  PRO A  89      60.885   7.824  -9.749  1.00  4.01           C  
ATOM   1354  C   PRO A  89      59.696   7.428 -10.624  1.00  4.01           C  
ATOM   1355  O   PRO A  89      59.373   6.237 -10.671  1.00  4.01           O  
ATOM   1356  CB  PRO A  89      62.166   7.132 -10.214  1.00  4.01           C  
ATOM   1357  CG  PRO A  89      62.899   6.804  -8.930  1.00  4.01           C  
ATOM   1358  CD  PRO A  89      61.803   6.424  -7.956  1.00  4.01           C  
ATOM   1359  HA  PRO A  89      61.058   8.907  -9.667  1.00  4.01           H  
ATOM   1360 1HB  PRO A  89      61.910   6.235 -10.805  1.00  4.01           H  
ATOM   1361 2HB  PRO A  89      62.736   7.797 -10.877  1.00  4.01           H  
ATOM   1362 1HG  PRO A  89      63.622   5.996  -9.091  1.00  4.01           H  
ATOM   1363 2HG  PRO A  89      63.476   7.681  -8.579  1.00  4.01           H  
ATOM   1364 1HD  PRO A  89      61.540   5.359  -8.045  1.00  4.01           H  
ATOM   1365 2HD  PRO A  89      62.139   6.680  -6.963  1.00  4.01           H  
ATOM   1366  N   PRO A  90      59.027   8.359 -11.315  1.00  3.45           N  
ATOM   1367  CA  PRO A  90      57.905   8.108 -12.207  1.00  3.45           C  
ATOM   1368  C   PRO A  90      58.258   7.114 -13.292  1.00  3.45           C  
ATOM   1369  O   PRO A  90      59.268   7.284 -13.982  1.00  3.45           O  
ATOM   1370  CB  PRO A  90      57.672   9.496 -12.808  1.00  3.45           C  
ATOM   1371  CG  PRO A  90      58.171  10.452 -11.760  1.00  3.45           C  
ATOM   1372  CD  PRO A  90      59.356   9.783 -11.144  1.00  3.45           C  
ATOM   1373  HA  PRO A  90      57.032   7.764 -11.627  1.00  3.45           H  
ATOM   1374 1HB  PRO A  90      58.194   9.591 -13.770  1.00  3.45           H  
ATOM   1375 2HB  PRO A  90      56.622   9.632 -13.012  1.00  3.45           H  
ATOM   1376 1HG  PRO A  90      58.407  11.423 -12.216  1.00  3.45           H  
ATOM   1377 2HG  PRO A  90      57.364  10.643 -11.032  1.00  3.45           H  
ATOM   1378 1HD  PRO A  90      60.291  10.046 -11.658  1.00  3.45           H  
ATOM   1379 2HD  PRO A  90      59.351  10.064 -10.078  1.00  3.45           H  
ATOM   1380  N   LYS A  91      57.382   6.151 -13.570  1.00  3.03           N  
ATOM   1381  CA  LYS A  91      57.677   5.183 -14.629  1.00  3.03           C  
ATOM   1382  C   LYS A  91      57.171   5.682 -15.976  1.00  3.03           C  
ATOM   1383  O   LYS A  91      56.330   5.058 -16.628  1.00  3.03           O  
ATOM   1384  CB  LYS A  91      57.072   3.831 -14.278  1.00  3.03           C  
ATOM   1385  CG  LYS A  91      57.684   3.227 -13.020  1.00  3.03           C  
ATOM   1386  CD  LYS A  91      57.065   1.893 -12.659  1.00  3.03           C  
ATOM   1387  CE  LYS A  91      57.705   1.332 -11.396  1.00  3.03           C  
ATOM   1388  NZ  LYS A  91      57.111   0.030 -10.999  1.00  3.03           N  
ATOM   1389  H   LYS A  91      56.530   6.042 -13.011  1.00  3.03           H  
ATOM   1390  HA  LYS A  91      58.758   5.065 -14.702  1.00  3.03           H  
ATOM   1391 1HB  LYS A  91      55.998   3.940 -14.117  1.00  3.03           H  
ATOM   1392 2HB  LYS A  91      57.217   3.137 -15.103  1.00  3.03           H  
ATOM   1393 1HG  LYS A  91      58.758   3.101 -13.159  1.00  3.03           H  
ATOM   1394 2HG  LYS A  91      57.524   3.921 -12.188  1.00  3.03           H  
ATOM   1395 1HD  LYS A  91      55.993   2.033 -12.487  1.00  3.03           H  
ATOM   1396 2HD  LYS A  91      57.199   1.188 -13.477  1.00  3.03           H  
ATOM   1397 1HE  LYS A  91      58.772   1.196 -11.568  1.00  3.03           H  
ATOM   1398 2HE  LYS A  91      57.567   2.046 -10.582  1.00  3.03           H  
ATOM   1399 1HZ  LYS A  91      57.563  -0.304 -10.158  1.00  3.03           H  
ATOM   1400 2HZ  LYS A  91      56.123   0.154 -10.826  1.00  3.03           H  
ATOM   1401 3HZ  LYS A  91      57.244  -0.642 -11.742  1.00  3.03           H  
ATOM   1402  N   SER A  92      57.718   6.820 -16.373  1.00  2.69           N  
ATOM   1403  CA  SER A  92      57.348   7.515 -17.597  1.00  2.69           C  
ATOM   1404  C   SER A  92      58.034   6.939 -18.818  1.00  2.69           C  
ATOM   1405  O   SER A  92      59.029   6.219 -18.690  1.00  2.69           O  
ATOM   1406  CB  SER A  92      57.696   8.975 -17.451  1.00  2.69           C  
ATOM   1407  OG  SER A  92      59.090   9.151 -17.331  1.00  2.69           O  
ATOM   1408  H   SER A  92      58.422   7.213 -15.749  1.00  2.69           H  
ATOM   1409  HA  SER A  92      56.269   7.424 -17.735  1.00  2.69           H  
ATOM   1410 1HB  SER A  92      57.330   9.515 -18.319  1.00  2.69           H  
ATOM   1411 2HB  SER A  92      57.192   9.381 -16.570  1.00  2.69           H  
ATOM   1412  HG  SER A  92      59.336   8.724 -16.497  1.00  2.69           H  
ATOM   1413  N   VAL A  93      57.525   7.283 -20.006  1.00  2.37           N  
ATOM   1414  CA  VAL A  93      58.180   6.855 -21.227  1.00  2.37           C  
ATOM   1415  C   VAL A  93      58.426   8.061 -22.128  1.00  2.37           C  
ATOM   1416  O   VAL A  93      57.618   8.383 -23.001  1.00  2.37           O  
ATOM   1417  CB  VAL A  93      57.313   5.825 -21.964  1.00  2.37           C  
ATOM   1418  CG1 VAL A  93      58.057   5.345 -23.177  1.00  2.37           C  
ATOM   1419  CG2 VAL A  93      56.955   4.662 -21.036  1.00  2.37           C  
ATOM   1420  H   VAL A  93      56.695   7.875 -20.055  1.00  2.37           H  
ATOM   1421  HA  VAL A  93      59.137   6.400 -20.976  1.00  2.37           H  
ATOM   1422  HB  VAL A  93      56.397   6.308 -22.310  1.00  2.37           H  
ATOM   1423 1HG1 VAL A  93      57.442   4.629 -23.713  1.00  2.37           H  
ATOM   1424 2HG1 VAL A  93      58.282   6.184 -23.810  1.00  2.37           H  
ATOM   1425 3HG1 VAL A  93      58.983   4.864 -22.868  1.00  2.37           H  
ATOM   1426 1HG2 VAL A  93      56.341   3.944 -21.576  1.00  2.37           H  
ATOM   1427 2HG2 VAL A  93      57.871   4.174 -20.695  1.00  2.37           H  
ATOM   1428 3HG2 VAL A  93      56.400   5.030 -20.174  1.00  2.37           H  
ATOM   1429  N   LYS A  94      59.610   8.644 -22.007  1.00  2.06           N  
ATOM   1430  CA  LYS A  94      59.941   9.905 -22.677  1.00  2.06           C  
ATOM   1431  C   LYS A  94      60.381   9.693 -24.110  1.00  2.06           C  
ATOM   1432  O   LYS A  94      60.699  10.638 -24.830  1.00  2.06           O  
ATOM   1433  CB  LYS A  94      61.042  10.631 -21.906  1.00  2.06           C  
ATOM   1434  CG  LYS A  94      60.638  11.117 -20.504  1.00  2.06           C  
ATOM   1435  CD  LYS A  94      61.814  11.813 -19.811  1.00  2.06           C  
ATOM   1436  CE  LYS A  94      61.456  12.296 -18.410  1.00  2.06           C  
ATOM   1437  NZ  LYS A  94      62.641  12.899 -17.718  1.00  2.06           N  
ATOM   1438  H   LYS A  94      60.262   8.265 -21.333  1.00  2.06           H  
ATOM   1439  HA  LYS A  94      59.047  10.535 -22.687  1.00  2.06           H  
ATOM   1440 1HB  LYS A  94      61.904   9.973 -21.799  1.00  2.06           H  
ATOM   1441 2HB  LYS A  94      61.364  11.501 -22.477  1.00  2.06           H  
ATOM   1442 1HG  LYS A  94      59.802  11.819 -20.593  1.00  2.06           H  
ATOM   1443 2HG  LYS A  94      60.309  10.270 -19.897  1.00  2.06           H  
ATOM   1444 1HD  LYS A  94      62.654  11.121 -19.742  1.00  2.06           H  
ATOM   1445 2HD  LYS A  94      62.123  12.671 -20.408  1.00  2.06           H  
ATOM   1446 1HE  LYS A  94      60.674  13.043 -18.482  1.00  2.06           H  
ATOM   1447 2HE  LYS A  94      61.086  11.453 -17.823  1.00  2.06           H  
ATOM   1448 1HZ  LYS A  94      62.381  13.211 -16.791  1.00  2.06           H  
ATOM   1449 2HZ  LYS A  94      63.370  12.203 -17.643  1.00  2.06           H  
ATOM   1450 3HZ  LYS A  94      62.981  13.685 -18.253  1.00  2.06           H  
ATOM   1451  N   VAL A  95      60.414   8.435 -24.509  1.00  1.74           N  
ATOM   1452  CA  VAL A  95      60.827   8.044 -25.835  1.00  1.74           C  
ATOM   1453  C   VAL A  95      59.650   7.563 -26.684  1.00  1.74           C  
ATOM   1454  O   VAL A  95      59.842   7.146 -27.830  1.00  1.74           O  
ATOM   1455  CB  VAL A  95      61.908   6.960 -25.728  1.00  1.74           C  
ATOM   1456  CG1 VAL A  95      63.114   7.516 -24.991  1.00  1.74           C  
ATOM   1457  CG2 VAL A  95      61.357   5.770 -24.971  1.00  1.74           C  
ATOM   1458  H   VAL A  95      60.140   7.722 -23.852  1.00  1.74           H  
ATOM   1459  HA  VAL A  95      61.267   8.913 -26.325  1.00  1.74           H  
ATOM   1460  HB  VAL A  95      62.224   6.661 -26.725  1.00  1.74           H  
ATOM   1461 1HG1 VAL A  95      63.885   6.748 -24.921  1.00  1.74           H  
ATOM   1462 2HG1 VAL A  95      63.507   8.376 -25.536  1.00  1.74           H  
ATOM   1463 3HG1 VAL A  95      62.822   7.826 -23.990  1.00  1.74           H  
ATOM   1464 1HG2 VAL A  95      62.124   5.000 -24.891  1.00  1.74           H  
ATOM   1465 2HG2 VAL A  95      61.050   6.085 -23.974  1.00  1.74           H  
ATOM   1466 3HG2 VAL A  95      60.517   5.375 -25.493  1.00  1.74           H  
ATOM   1467  N   ARG A  96      58.434   7.594 -26.124  1.00  1.45           N  
ATOM   1468  CA  ARG A  96      57.254   7.199 -26.889  1.00  1.45           C  
ATOM   1469  C   ARG A  96      56.175   8.239 -26.688  1.00  1.45           C  
ATOM   1470  O   ARG A  96      55.248   8.042 -25.904  1.00  1.45           O  
ATOM   1471  CB  ARG A  96      56.711   5.845 -26.478  1.00  1.45           C  
ATOM   1472  CG  ARG A  96      57.630   4.664 -26.715  1.00  1.45           C  
ATOM   1473  CD  ARG A  96      57.801   4.370 -28.155  1.00  1.45           C  
ATOM   1474  NE  ARG A  96      58.652   3.211 -28.367  1.00  1.45           N  
ATOM   1475  CZ  ARG A  96      60.002   3.242 -28.497  1.00  1.45           C  
ATOM   1476  NH1 ARG A  96      60.673   4.380 -28.444  1.00  1.45           N  
ATOM   1477  NH2 ARG A  96      60.661   2.109 -28.683  1.00  1.45           N  
ATOM   1478  H   ARG A  96      58.306   7.933 -25.169  1.00  1.45           H  
ATOM   1479  HA  ARG A  96      57.507   7.166 -27.948  1.00  1.45           H  
ATOM   1480 1HB  ARG A  96      56.423   5.874 -25.438  1.00  1.45           H  
ATOM   1481 2HB  ARG A  96      55.825   5.646 -27.046  1.00  1.45           H  
ATOM   1482 1HG  ARG A  96      58.586   4.858 -26.298  1.00  1.45           H  
ATOM   1483 2HG  ARG A  96      57.204   3.781 -26.239  1.00  1.45           H  
ATOM   1484 1HD  ARG A  96      56.829   4.167 -28.601  1.00  1.45           H  
ATOM   1485 2HD  ARG A  96      58.258   5.225 -28.652  1.00  1.45           H  
ATOM   1486  HE  ARG A  96      58.201   2.309 -28.419  1.00  1.45           H  
ATOM   1487 1HH1 ARG A  96      60.196   5.283 -28.299  1.00  1.45           H  
ATOM   1488 2HH1 ARG A  96      61.675   4.373 -28.546  1.00  1.45           H  
ATOM   1489 1HH2 ARG A  96      60.158   1.232 -28.727  1.00  1.45           H  
ATOM   1490 2HH2 ARG A  96      61.665   2.119 -28.782  1.00  1.45           H  
ATOM   1491  N   THR A  97      56.315   9.357 -27.383  1.00  1.20           N  
ATOM   1492  CA  THR A  97      55.421  10.483 -27.175  1.00  1.20           C  
ATOM   1493  C   THR A  97      54.758  10.876 -28.485  1.00  1.20           C  
ATOM   1494  O   THR A  97      55.285  10.574 -29.559  1.00  1.20           O  
ATOM   1495  CB  THR A  97      56.214  11.677 -26.605  1.00  1.20           C  
ATOM   1496  OG1 THR A  97      57.190  12.124 -27.566  1.00  1.20           O  
ATOM   1497  CG2 THR A  97      56.946  11.254 -25.326  1.00  1.20           C  
ATOM   1498  H   THR A  97      57.085   9.442 -28.031  1.00  1.20           H  
ATOM   1499  HA  THR A  97      54.643  10.203 -26.465  1.00  1.20           H  
ATOM   1500  HB  THR A  97      55.530  12.484 -26.386  1.00  1.20           H  
ATOM   1501  HG1 THR A  97      57.591  12.941 -27.247  1.00  1.20           H  
ATOM   1502 1HG2 THR A  97      57.495  12.101 -24.917  1.00  1.20           H  
ATOM   1503 2HG2 THR A  97      56.222  10.912 -24.611  1.00  1.20           H  
ATOM   1504 3HG2 THR A  97      57.642  10.450 -25.540  1.00  1.20           H  
ATOM   1505  N   MET A  98      53.606  11.542 -28.395  1.00  1.01           N  
ATOM   1506  CA  MET A  98      52.905  11.994 -29.591  1.00  1.01           C  
ATOM   1507  C   MET A  98      52.322  13.398 -29.433  1.00  1.01           C  
ATOM   1508  O   MET A  98      51.550  13.671 -28.513  1.00  1.01           O  
ATOM   1509  CB  MET A  98      51.769  11.029 -29.898  1.00  1.01           C  
ATOM   1510  CG  MET A  98      52.173   9.590 -30.121  1.00  1.01           C  
ATOM   1511  SD  MET A  98      50.781   8.566 -30.415  1.00  1.01           S  
ATOM   1512  CE  MET A  98      50.057   8.618 -28.812  1.00  1.01           C  
ATOM   1513  H   MET A  98      53.249  11.748 -27.468  1.00  1.01           H  
ATOM   1514  HA  MET A  98      53.608  12.014 -30.422  1.00  1.01           H  
ATOM   1515 1HB  MET A  98      51.043  11.053 -29.086  1.00  1.01           H  
ATOM   1516 2HB  MET A  98      51.264  11.358 -30.801  1.00  1.01           H  
ATOM   1517 1HG  MET A  98      52.850   9.521 -30.972  1.00  1.01           H  
ATOM   1518 2HG  MET A  98      52.684   9.204 -29.243  1.00  1.01           H  
ATOM   1519 1HE  MET A  98      49.178   8.018 -28.809  1.00  1.01           H  
ATOM   1520 2HE  MET A  98      50.757   8.244 -28.078  1.00  1.01           H  
ATOM   1521 3HE  MET A  98      49.796   9.647 -28.566  1.00  1.01           H  
ATOM   1522  N   ASP A  99      52.598  14.274 -30.391  1.00  0.87           N  
ATOM   1523  CA  ASP A  99      52.074  15.641 -30.330  1.00  0.87           C  
ATOM   1524  C   ASP A  99      50.663  15.720 -30.905  1.00  0.87           C  
ATOM   1525  O   ASP A  99      50.468  16.196 -32.023  1.00  0.87           O  
ATOM   1526  CB  ASP A  99      53.009  16.600 -31.080  1.00  0.87           C  
ATOM   1527  CG  ASP A  99      52.675  18.099 -30.883  1.00  0.87           C  
ATOM   1528  OD1 ASP A  99      51.906  18.416 -30.005  1.00  0.87           O  
ATOM   1529  OD2 ASP A  99      53.210  18.904 -31.615  1.00  0.87           O  
ATOM   1530  H   ASP A  99      53.208  14.006 -31.151  1.00  0.87           H  
ATOM   1531  HA  ASP A  99      52.030  15.948 -29.284  1.00  0.87           H  
ATOM   1532 1HB  ASP A  99      54.036  16.430 -30.761  1.00  0.87           H  
ATOM   1533 2HB  ASP A  99      52.962  16.379 -32.148  1.00  0.87           H  
ATOM   1534  N   LEU A 100      49.686  15.220 -30.158  1.00  0.79           N  
ATOM   1535  CA  LEU A 100      48.314  15.164 -30.657  1.00  0.79           C  
ATOM   1536  C   LEU A 100      47.453  16.319 -30.129  1.00  0.79           C  
ATOM   1537  O   LEU A 100      47.134  16.334 -28.941  1.00  0.79           O  
ATOM   1538  CB  LEU A 100      47.669  13.853 -30.249  1.00  0.79           C  
ATOM   1539  CG  LEU A 100      48.462  12.631 -30.619  1.00  0.79           C  
ATOM   1540  CD1 LEU A 100      47.711  11.436 -30.227  1.00  0.79           C  
ATOM   1541  CD2 LEU A 100      48.777  12.626 -32.089  1.00  0.79           C  
ATOM   1542  H   LEU A 100      49.952  14.835 -29.249  1.00  0.79           H  
ATOM   1543  HA  LEU A 100      48.370  15.170 -31.739  1.00  0.79           H  
ATOM   1544 1HB  LEU A 100      47.534  13.852 -29.167  1.00  0.79           H  
ATOM   1545 2HB  LEU A 100      46.690  13.777 -30.721  1.00  0.79           H  
ATOM   1546  HG  LEU A 100      49.383  12.638 -30.054  1.00  0.79           H  
ATOM   1547 1HD1 LEU A 100      48.306  10.564 -30.457  1.00  0.79           H  
ATOM   1548 2HD1 LEU A 100      47.507  11.472 -29.185  1.00  0.79           H  
ATOM   1549 3HD1 LEU A 100      46.776  11.404 -30.777  1.00  0.79           H  
ATOM   1550 1HD2 LEU A 100      49.357  11.737 -32.333  1.00  0.79           H  
ATOM   1551 2HD2 LEU A 100      47.868  12.621 -32.643  1.00  0.79           H  
ATOM   1552 3HD2 LEU A 100      49.350  13.514 -32.347  1.00  0.79           H  
ATOM   1553  N   PRO A 101      46.989  17.265 -30.968  1.00  0.73           N  
ATOM   1554  CA  PRO A 101      46.238  18.460 -30.592  1.00  0.73           C  
ATOM   1555  C   PRO A 101      44.762  18.162 -30.303  1.00  0.73           C  
ATOM   1556  O   PRO A 101      43.857  18.668 -30.979  1.00  0.73           O  
ATOM   1557  CB  PRO A 101      46.409  19.335 -31.831  1.00  0.73           C  
ATOM   1558  CG  PRO A 101      46.475  18.346 -32.975  1.00  0.73           C  
ATOM   1559  CD  PRO A 101      47.239  17.158 -32.419  1.00  0.73           C  
ATOM   1560  HA  PRO A 101      46.716  18.924 -29.715  1.00  0.73           H  
ATOM   1561 1HB  PRO A 101      45.575  20.038 -31.912  1.00  0.73           H  
ATOM   1562 2HB  PRO A 101      47.325  19.938 -31.736  1.00  0.73           H  
ATOM   1563 1HG  PRO A 101      45.448  18.078 -33.300  1.00  0.73           H  
ATOM   1564 2HG  PRO A 101      46.971  18.804 -33.844  1.00  0.73           H  
ATOM   1565 1HD  PRO A 101      46.819  16.239 -32.824  1.00  0.73           H  
ATOM   1566 2HD  PRO A 101      48.311  17.271 -32.639  1.00  0.73           H  
ATOM   1567  N   LEU A 102      44.540  17.390 -29.252  1.00  0.70           N  
ATOM   1568  CA  LEU A 102      43.217  16.899 -28.893  1.00  0.70           C  
ATOM   1569  C   LEU A 102      42.242  18.029 -28.604  1.00  0.70           C  
ATOM   1570  O   LEU A 102      41.058  17.941 -28.910  1.00  0.70           O  
ATOM   1571  CB  LEU A 102      43.322  16.054 -27.630  1.00  0.70           C  
ATOM   1572  CG  LEU A 102      44.123  14.800 -27.758  1.00  0.70           C  
ATOM   1573  CD1 LEU A 102      44.237  14.124 -26.411  1.00  0.70           C  
ATOM   1574  CD2 LEU A 102      43.493  13.967 -28.743  1.00  0.70           C  
ATOM   1575  H   LEU A 102      45.355  17.064 -28.735  1.00  0.70           H  
ATOM   1576  HA  LEU A 102      42.833  16.301 -29.720  1.00  0.70           H  
ATOM   1577 1HB  LEU A 102      43.734  16.654 -26.832  1.00  0.70           H  
ATOM   1578 2HB  LEU A 102      42.326  15.770 -27.351  1.00  0.70           H  
ATOM   1579  HG  LEU A 102      45.131  15.043 -28.090  1.00  0.70           H  
ATOM   1580 1HD1 LEU A 102      44.829  13.217 -26.505  1.00  0.70           H  
ATOM   1581 2HD1 LEU A 102      44.723  14.806 -25.715  1.00  0.70           H  
ATOM   1582 3HD1 LEU A 102      43.244  13.872 -26.044  1.00  0.70           H  
ATOM   1583 1HD2 LEU A 102      44.072  13.058 -28.870  1.00  0.70           H  
ATOM   1584 2HD2 LEU A 102      42.486  13.732 -28.413  1.00  0.70           H  
ATOM   1585 3HD2 LEU A 102      43.455  14.519 -29.675  1.00  0.70           H  
ATOM   1586  N   VAL A 103      42.749  19.100 -28.018  1.00  0.68           N  
ATOM   1587  CA  VAL A 103      41.919  20.238 -27.661  1.00  0.68           C  
ATOM   1588  C   VAL A 103      41.429  21.007 -28.883  1.00  0.68           C  
ATOM   1589  O   VAL A 103      40.250  21.343 -28.978  1.00  0.68           O  
ATOM   1590  CB  VAL A 103      42.678  21.141 -26.698  1.00  0.68           C  
ATOM   1591  CG1 VAL A 103      41.918  22.403 -26.457  1.00  0.68           C  
ATOM   1592  CG2 VAL A 103      42.864  20.367 -25.416  1.00  0.68           C  
ATOM   1593  H   VAL A 103      43.745  19.126 -27.813  1.00  0.68           H  
ATOM   1594  HA  VAL A 103      41.048  19.859 -27.124  1.00  0.68           H  
ATOM   1595  HB  VAL A 103      43.639  21.412 -27.119  1.00  0.68           H  
ATOM   1596 1HG1 VAL A 103      42.463  23.033 -25.758  1.00  0.68           H  
ATOM   1597 2HG1 VAL A 103      41.786  22.937 -27.399  1.00  0.68           H  
ATOM   1598 3HG1 VAL A 103      40.974  22.166 -26.056  1.00  0.68           H  
ATOM   1599 1HG2 VAL A 103      43.403  20.977 -24.701  1.00  0.68           H  
ATOM   1600 2HG2 VAL A 103      41.894  20.108 -25.030  1.00  0.68           H  
ATOM   1601 3HG2 VAL A 103      43.418  19.456 -25.608  1.00  0.68           H  
ATOM   1602  N   ASP A 104      42.308  21.254 -29.857  1.00  0.66           N  
ATOM   1603  CA  ASP A 104      41.895  21.975 -31.066  1.00  0.66           C  
ATOM   1604  C   ASP A 104      40.792  21.205 -31.790  1.00  0.66           C  
ATOM   1605  O   ASP A 104      39.886  21.794 -32.385  1.00  0.66           O  
ATOM   1606  CB  ASP A 104      43.068  22.197 -32.019  1.00  0.66           C  
ATOM   1607  CG  ASP A 104      44.080  23.248 -31.535  1.00  0.66           C  
ATOM   1608  OD1 ASP A 104      43.777  23.971 -30.613  1.00  0.66           O  
ATOM   1609  OD2 ASP A 104      45.143  23.324 -32.107  1.00  0.66           O  
ATOM   1610  H   ASP A 104      43.262  20.936 -29.761  1.00  0.66           H  
ATOM   1611  HA  ASP A 104      41.499  22.947 -30.773  1.00  0.66           H  
ATOM   1612 1HB  ASP A 104      43.584  21.247 -32.165  1.00  0.66           H  
ATOM   1613 2HB  ASP A 104      42.685  22.502 -32.992  1.00  0.66           H  
ATOM   1614  N   ASP A 105      40.850  19.882 -31.685  1.00  0.64           N  
ATOM   1615  CA  ASP A 105      39.876  18.999 -32.301  1.00  0.64           C  
ATOM   1616  C   ASP A 105      38.760  18.565 -31.343  1.00  0.64           C  
ATOM   1617  O   ASP A 105      37.986  17.666 -31.682  1.00  0.64           O  
ATOM   1618  CB  ASP A 105      40.567  17.745 -32.843  1.00  0.64           C  
ATOM   1619  CG  ASP A 105      41.471  17.980 -34.058  1.00  0.64           C  
ATOM   1620  OD1 ASP A 105      41.074  18.708 -34.939  1.00  0.64           O  
ATOM   1621  OD2 ASP A 105      42.525  17.381 -34.124  1.00  0.64           O  
ATOM   1622  H   ASP A 105      41.643  19.465 -31.190  1.00  0.64           H  
ATOM   1623  HA  ASP A 105      39.418  19.530 -33.135  1.00  0.64           H  
ATOM   1624 1HB  ASP A 105      41.179  17.317 -32.039  1.00  0.64           H  
ATOM   1625 2HB  ASP A 105      39.815  17.006 -33.098  1.00  0.64           H  
ATOM   1626  N   ALA A 106      38.624  19.230 -30.187  1.00  0.63           N  
ATOM   1627  CA  ALA A 106      37.624  18.865 -29.180  1.00  0.63           C  
ATOM   1628  C   ALA A 106      36.198  18.858 -29.714  1.00  0.63           C  
ATOM   1629  O   ALA A 106      35.389  18.035 -29.298  1.00  0.63           O  
ATOM   1630  CB  ALA A 106      37.689  19.833 -28.010  1.00  0.63           C  
ATOM   1631  H   ALA A 106      39.262  19.990 -29.953  1.00  0.63           H  
ATOM   1632  HA  ALA A 106      37.863  17.864 -28.823  1.00  0.63           H  
ATOM   1633 1HB  ALA A 106      36.973  19.541 -27.247  1.00  0.63           H  
ATOM   1634 2HB  ALA A 106      38.688  19.825 -27.585  1.00  0.63           H  
ATOM   1635 3HB  ALA A 106      37.455  20.838 -28.357  1.00  0.63           H  
ATOM   1636  N   ASP A 107      35.859  19.760 -30.636  1.00  0.63           N  
ATOM   1637  CA  ASP A 107      34.487  19.790 -31.143  1.00  0.63           C  
ATOM   1638  C   ASP A 107      34.182  18.566 -32.006  1.00  0.63           C  
ATOM   1639  O   ASP A 107      33.074  18.019 -31.966  1.00  0.63           O  
ATOM   1640  CB  ASP A 107      34.248  21.055 -31.963  1.00  0.63           C  
ATOM   1641  CG  ASP A 107      34.238  22.328 -31.121  1.00  0.63           C  
ATOM   1642  OD1 ASP A 107      34.175  22.230 -29.926  1.00  0.63           O  
ATOM   1643  OD2 ASP A 107      34.304  23.385 -31.689  1.00  0.63           O  
ATOM   1644  H   ASP A 107      36.548  20.422 -30.968  1.00  0.63           H  
ATOM   1645  HA  ASP A 107      33.800  19.780 -30.303  1.00  0.63           H  
ATOM   1646 1HB  ASP A 107      35.024  21.146 -32.723  1.00  0.63           H  
ATOM   1647 2HB  ASP A 107      33.293  20.973 -32.481  1.00  0.63           H  
ATOM   1648  N   ASP A 108      35.169  18.142 -32.801  1.00  0.62           N  
ATOM   1649  CA  ASP A 108      34.988  16.999 -33.690  1.00  0.62           C  
ATOM   1650  C   ASP A 108      35.001  15.731 -32.857  1.00  0.62           C  
ATOM   1651  O   ASP A 108      34.176  14.833 -33.044  1.00  0.62           O  
ATOM   1652  CB  ASP A 108      36.067  16.973 -34.780  1.00  0.62           C  
ATOM   1653  CG  ASP A 108      35.815  15.915 -35.880  1.00  0.62           C  
ATOM   1654  OD1 ASP A 108      34.803  15.994 -36.526  1.00  0.62           O  
ATOM   1655  OD2 ASP A 108      36.679  15.068 -36.109  1.00  0.62           O  
ATOM   1656  H   ASP A 108      36.066  18.613 -32.770  1.00  0.62           H  
ATOM   1657  HA  ASP A 108      34.015  17.080 -34.173  1.00  0.62           H  
ATOM   1658 1HB  ASP A 108      36.129  17.956 -35.247  1.00  0.62           H  
ATOM   1659 2HB  ASP A 108      37.036  16.775 -34.314  1.00  0.62           H  
ATOM   1660  N   ILE A 109      35.915  15.684 -31.891  1.00  0.62           N  
ATOM   1661  CA  ILE A 109      36.025  14.536 -31.020  1.00  0.62           C  
ATOM   1662  C   ILE A 109      34.736  14.361 -30.242  1.00  0.62           C  
ATOM   1663  O   ILE A 109      34.207  13.253 -30.169  1.00  0.62           O  
ATOM   1664  CB  ILE A 109      37.203  14.709 -30.049  1.00  0.62           C  
ATOM   1665  CG1 ILE A 109      38.551  14.627 -30.808  1.00  0.62           C  
ATOM   1666  CG2 ILE A 109      37.139  13.710 -28.962  1.00  0.62           C  
ATOM   1667  CD1 ILE A 109      39.751  15.079 -29.980  1.00  0.62           C  
ATOM   1668  H   ILE A 109      36.566  16.456 -31.775  1.00  0.62           H  
ATOM   1669  HA  ILE A 109      36.193  13.649 -31.625  1.00  0.62           H  
ATOM   1670  HB  ILE A 109      37.144  15.703 -29.613  1.00  0.62           H  
ATOM   1671 1HG1 ILE A 109      38.717  13.596 -31.122  1.00  0.62           H  
ATOM   1672 2HG1 ILE A 109      38.491  15.248 -31.699  1.00  0.62           H  
ATOM   1673 1HG2 ILE A 109      37.964  13.914 -28.308  1.00  0.62           H  
ATOM   1674 2HG2 ILE A 109      36.201  13.809 -28.419  1.00  0.62           H  
ATOM   1675 3HG2 ILE A 109      37.217  12.702 -29.371  1.00  0.62           H  
ATOM   1676 1HD1 ILE A 109      40.663  15.001 -30.579  1.00  0.62           H  
ATOM   1677 2HD1 ILE A 109      39.604  16.112 -29.683  1.00  0.62           H  
ATOM   1678 3HD1 ILE A 109      39.846  14.458 -29.094  1.00  0.62           H  
ATOM   1679  N   ALA A 110      34.203  15.451 -29.694  1.00  0.61           N  
ATOM   1680  CA  ALA A 110      32.958  15.390 -28.955  1.00  0.61           C  
ATOM   1681  C   ALA A 110      31.807  14.887 -29.812  1.00  0.61           C  
ATOM   1682  O   ALA A 110      31.020  14.038 -29.379  1.00  0.61           O  
ATOM   1683  CB  ALA A 110      32.614  16.770 -28.454  1.00  0.61           C  
ATOM   1684  H   ALA A 110      34.677  16.351 -29.765  1.00  0.61           H  
ATOM   1685  HA  ALA A 110      33.097  14.705 -28.122  1.00  0.61           H  
ATOM   1686 1HB  ALA A 110      31.699  16.752 -27.892  1.00  0.61           H  
ATOM   1687 2HB  ALA A 110      33.414  17.130 -27.842  1.00  0.61           H  
ATOM   1688 3HB  ALA A 110      32.493  17.438 -29.307  1.00  0.61           H  
ATOM   1689  N   ALA A 111      31.725  15.365 -31.061  1.00  0.60           N  
ATOM   1690  CA  ALA A 111      30.656  14.915 -31.936  1.00  0.60           C  
ATOM   1691  C   ALA A 111      30.759  13.419 -32.188  1.00  0.60           C  
ATOM   1692  O   ALA A 111      29.765  12.690 -32.100  1.00  0.60           O  
ATOM   1693  CB  ALA A 111      30.721  15.665 -33.256  1.00  0.60           C  
ATOM   1694  H   ALA A 111      32.379  16.077 -31.395  1.00  0.60           H  
ATOM   1695  HA  ALA A 111      29.705  15.116 -31.446  1.00  0.60           H  
ATOM   1696 1HB  ALA A 111      29.908  15.337 -33.901  1.00  0.60           H  
ATOM   1697 2HB  ALA A 111      30.633  16.735 -33.068  1.00  0.60           H  
ATOM   1698 3HB  ALA A 111      31.677  15.462 -33.742  1.00  0.60           H  
ATOM   1699  N   ARG A 112      31.982  12.958 -32.437  1.00  0.60           N  
ATOM   1700  CA  ARG A 112      32.228  11.556 -32.710  1.00  0.60           C  
ATOM   1701  C   ARG A 112      31.994  10.702 -31.465  1.00  0.60           C  
ATOM   1702  O   ARG A 112      31.515   9.569 -31.553  1.00  0.60           O  
ATOM   1703  CB  ARG A 112      33.626  11.385 -33.244  1.00  0.60           C  
ATOM   1704  CG  ARG A 112      33.856  11.938 -34.650  1.00  0.60           C  
ATOM   1705  CD  ARG A 112      35.271  11.771 -35.085  1.00  0.60           C  
ATOM   1706  NE  ARG A 112      35.515  12.357 -36.397  1.00  0.60           N  
ATOM   1707  CZ  ARG A 112      35.280  11.736 -37.572  1.00  0.60           C  
ATOM   1708  NH1 ARG A 112      34.802  10.506 -37.587  1.00  0.60           N  
ATOM   1709  NH2 ARG A 112      35.527  12.356 -38.714  1.00  0.60           N  
ATOM   1710  H   ARG A 112      32.766  13.612 -32.479  1.00  0.60           H  
ATOM   1711  HA  ARG A 112      31.532  11.233 -33.486  1.00  0.60           H  
ATOM   1712 1HB  ARG A 112      34.350  11.835 -32.562  1.00  0.60           H  
ATOM   1713 2HB  ARG A 112      33.816  10.345 -33.308  1.00  0.60           H  
ATOM   1714 1HG  ARG A 112      33.214  11.410 -35.355  1.00  0.60           H  
ATOM   1715 2HG  ARG A 112      33.617  13.000 -34.672  1.00  0.60           H  
ATOM   1716 1HD  ARG A 112      35.924  12.272 -34.367  1.00  0.60           H  
ATOM   1717 2HD  ARG A 112      35.522  10.713 -35.130  1.00  0.60           H  
ATOM   1718  HE  ARG A 112      35.890  13.324 -36.425  1.00  0.60           H  
ATOM   1719 1HH1 ARG A 112      34.610  10.025 -36.717  1.00  0.60           H  
ATOM   1720 2HH1 ARG A 112      34.627  10.044 -38.467  1.00  0.60           H  
ATOM   1721 1HH2 ARG A 112      35.891  13.303 -38.716  1.00  0.60           H  
ATOM   1722 2HH2 ARG A 112      35.350  11.890 -39.586  1.00  0.60           H  
ATOM   1723  N   LEU A 113      32.319  11.243 -30.292  1.00  0.60           N  
ATOM   1724  CA  LEU A 113      32.114  10.517 -29.052  1.00  0.60           C  
ATOM   1725  C   LEU A 113      30.637  10.244 -28.900  1.00  0.60           C  
ATOM   1726  O   LEU A 113      30.247   9.105 -28.640  1.00  0.60           O  
ATOM   1727  CB  LEU A 113      32.673  11.295 -27.862  1.00  0.60           C  
ATOM   1728  CG  LEU A 113      32.486  10.646 -26.525  1.00  0.60           C  
ATOM   1729  CD1 LEU A 113      33.187   9.331 -26.510  1.00  0.60           C  
ATOM   1730  CD2 LEU A 113      33.023  11.516 -25.464  1.00  0.60           C  
ATOM   1731  H   LEU A 113      32.743  12.168 -30.262  1.00  0.60           H  
ATOM   1732  HA  LEU A 113      32.614   9.556 -29.101  1.00  0.60           H  
ATOM   1733 1HB  LEU A 113      33.740  11.453 -28.017  1.00  0.60           H  
ATOM   1734 2HB  LEU A 113      32.191  12.269 -27.832  1.00  0.60           H  
ATOM   1735  HG  LEU A 113      31.439  10.478 -26.359  1.00  0.60           H  
ATOM   1736 1HD1 LEU A 113      33.043   8.852 -25.543  1.00  0.60           H  
ATOM   1737 2HD1 LEU A 113      32.771   8.706 -27.292  1.00  0.60           H  
ATOM   1738 3HD1 LEU A 113      34.250   9.476 -26.687  1.00  0.60           H  
ATOM   1739 1HD2 LEU A 113      32.869  11.019 -24.527  1.00  0.60           H  
ATOM   1740 2HD2 LEU A 113      34.072  11.688 -25.619  1.00  0.60           H  
ATOM   1741 3HD2 LEU A 113      32.502  12.460 -25.473  1.00  0.60           H  
ATOM   1742  N   LYS A 114      29.804  11.267 -29.106  1.00  0.62           N  
ATOM   1743  CA  LYS A 114      28.369  11.057 -29.018  1.00  0.62           C  
ATOM   1744  C   LYS A 114      27.918   9.958 -29.969  1.00  0.62           C  
ATOM   1745  O   LYS A 114      27.161   9.070 -29.573  1.00  0.62           O  
ATOM   1746  CB  LYS A 114      27.600  12.341 -29.317  1.00  0.62           C  
ATOM   1747  CG  LYS A 114      26.081  12.166 -29.251  1.00  0.62           C  
ATOM   1748  CD  LYS A 114      25.346  13.476 -29.433  1.00  0.62           C  
ATOM   1749  CE  LYS A 114      23.842  13.249 -29.492  1.00  0.62           C  
ATOM   1750  NZ  LYS A 114      23.088  14.527 -29.556  1.00  0.62           N  
ATOM   1751  H   LYS A 114      30.179  12.195 -29.319  1.00  0.62           H  
ATOM   1752  HA  LYS A 114      28.132  10.742 -28.003  1.00  0.62           H  
ATOM   1753 1HB  LYS A 114      27.891  13.115 -28.611  1.00  0.62           H  
ATOM   1754 2HB  LYS A 114      27.862  12.695 -30.315  1.00  0.62           H  
ATOM   1755 1HG  LYS A 114      25.768  11.474 -30.036  1.00  0.62           H  
ATOM   1756 2HG  LYS A 114      25.801  11.744 -28.296  1.00  0.62           H  
ATOM   1757 1HD  LYS A 114      25.571  14.137 -28.593  1.00  0.62           H  
ATOM   1758 2HD  LYS A 114      25.675  13.955 -30.355  1.00  0.62           H  
ATOM   1759 1HE  LYS A 114      23.611  12.658 -30.378  1.00  0.62           H  
ATOM   1760 2HE  LYS A 114      23.528  12.694 -28.617  1.00  0.62           H  
ATOM   1761 1HZ  LYS A 114      22.098  14.332 -29.597  1.00  0.62           H  
ATOM   1762 2HZ  LYS A 114      23.288  15.071 -28.726  1.00  0.62           H  
ATOM   1763 3HZ  LYS A 114      23.364  15.045 -30.375  1.00  0.62           H  
ATOM   1764  N   GLU A 115      28.414   9.984 -31.212  1.00  0.64           N  
ATOM   1765  CA  GLU A 115      28.028   8.971 -32.192  1.00  0.64           C  
ATOM   1766  C   GLU A 115      28.420   7.557 -31.753  1.00  0.64           C  
ATOM   1767  O   GLU A 115      27.675   6.606 -31.991  1.00  0.64           O  
ATOM   1768  CB  GLU A 115      28.666   9.266 -33.559  1.00  0.64           C  
ATOM   1769  CG  GLU A 115      28.113  10.489 -34.282  1.00  0.64           C  
ATOM   1770  CD  GLU A 115      28.850  10.798 -35.574  1.00  0.64           C  
ATOM   1771  OE1 GLU A 115      29.845  10.162 -35.841  1.00  0.64           O  
ATOM   1772  OE2 GLU A 115      28.414  11.671 -36.289  1.00  0.64           O  
ATOM   1773  H   GLU A 115      29.037  10.747 -31.487  1.00  0.64           H  
ATOM   1774  HA  GLU A 115      26.944   9.001 -32.301  1.00  0.64           H  
ATOM   1775 1HB  GLU A 115      29.734   9.416 -33.432  1.00  0.64           H  
ATOM   1776 2HB  GLU A 115      28.536   8.405 -34.212  1.00  0.64           H  
ATOM   1777 1HG  GLU A 115      27.062  10.317 -34.509  1.00  0.64           H  
ATOM   1778 2HG  GLU A 115      28.176  11.347 -33.617  1.00  0.64           H  
ATOM   1779  N   ARG A 116      29.575   7.413 -31.096  1.00  0.68           N  
ATOM   1780  CA  ARG A 116      30.023   6.093 -30.653  1.00  0.68           C  
ATOM   1781  C   ARG A 116      29.327   5.624 -29.372  1.00  0.68           C  
ATOM   1782  O   ARG A 116      29.168   4.421 -29.155  1.00  0.68           O  
ATOM   1783  CB  ARG A 116      31.529   6.075 -30.437  1.00  0.68           C  
ATOM   1784  CG  ARG A 116      32.345   6.190 -31.709  1.00  0.68           C  
ATOM   1785  CD  ARG A 116      33.807   6.161 -31.463  1.00  0.68           C  
ATOM   1786  NE  ARG A 116      34.304   4.864 -31.031  1.00  0.68           N  
ATOM   1787  CZ  ARG A 116      34.617   3.871 -31.895  1.00  0.68           C  
ATOM   1788  NH1 ARG A 116      34.442   4.058 -33.187  1.00  0.68           N  
ATOM   1789  NH2 ARG A 116      35.108   2.717 -31.475  1.00  0.68           N  
ATOM   1790  H   ARG A 116      30.167   8.232 -30.947  1.00  0.68           H  
ATOM   1791  HA  ARG A 116      29.790   5.380 -31.443  1.00  0.68           H  
ATOM   1792 1HB  ARG A 116      31.804   6.918 -29.795  1.00  0.68           H  
ATOM   1793 2HB  ARG A 116      31.818   5.160 -29.922  1.00  0.68           H  
ATOM   1794 1HG  ARG A 116      32.094   5.362 -32.370  1.00  0.68           H  
ATOM   1795 2HG  ARG A 116      32.104   7.132 -32.206  1.00  0.68           H  
ATOM   1796 1HD  ARG A 116      34.322   6.414 -32.383  1.00  0.68           H  
ATOM   1797 2HD  ARG A 116      34.045   6.889 -30.689  1.00  0.68           H  
ATOM   1798  HE  ARG A 116      34.454   4.704 -30.045  1.00  0.68           H  
ATOM   1799 1HH1 ARG A 116      34.082   4.936 -33.531  1.00  0.68           H  
ATOM   1800 2HH1 ARG A 116      34.692   3.328 -33.841  1.00  0.68           H  
ATOM   1801 1HH2 ARG A 116      35.314   2.542 -30.484  1.00  0.68           H  
ATOM   1802 2HH2 ARG A 116      35.346   2.000 -32.140  1.00  0.68           H  
ATOM   1803  N   LEU A 117      28.913   6.563 -28.522  1.00  0.74           N  
ATOM   1804  CA  LEU A 117      28.234   6.213 -27.279  1.00  0.74           C  
ATOM   1805  C   LEU A 117      26.734   5.949 -27.499  1.00  0.74           C  
ATOM   1806  O   LEU A 117      26.124   5.166 -26.778  1.00  0.74           O  
ATOM   1807  CB  LEU A 117      28.417   7.330 -26.247  1.00  0.74           C  
ATOM   1808  CG  LEU A 117      29.826   7.591 -25.742  1.00  0.74           C  
ATOM   1809  CD1 LEU A 117      29.799   8.794 -24.837  1.00  0.74           C  
ATOM   1810  CD2 LEU A 117      30.339   6.395 -25.017  1.00  0.74           C  
ATOM   1811  H   LEU A 117      29.104   7.543 -28.731  1.00  0.74           H  
ATOM   1812  HA  LEU A 117      28.686   5.304 -26.888  1.00  0.74           H  
ATOM   1813 1HB  LEU A 117      28.114   8.248 -26.727  1.00  0.74           H  
ATOM   1814 2HB  LEU A 117      27.766   7.145 -25.395  1.00  0.74           H  
ATOM   1815  HG  LEU A 117      30.479   7.805 -26.578  1.00  0.74           H  
ATOM   1816 1HD1 LEU A 117      30.805   8.991 -24.478  1.00  0.74           H  
ATOM   1817 2HD1 LEU A 117      29.429   9.657 -25.390  1.00  0.74           H  
ATOM   1818 3HD1 LEU A 117      29.148   8.605 -23.996  1.00  0.74           H  
ATOM   1819 1HD2 LEU A 117      31.341   6.595 -24.668  1.00  0.74           H  
ATOM   1820 2HD2 LEU A 117      29.696   6.170 -24.168  1.00  0.74           H  
ATOM   1821 3HD2 LEU A 117      30.355   5.545 -25.699  1.00  0.74           H  
ATOM   1822  N   GLN A 118      26.124   6.625 -28.466  1.00  0.80           N  
ATOM   1823  CA  GLN A 118      24.698   6.466 -28.752  1.00  0.80           C  
ATOM   1824  C   GLN A 118      24.428   5.050 -29.282  1.00  0.80           C  
ATOM   1825  O   GLN A 118      25.193   4.559 -30.112  1.00  0.80           O  
ATOM   1826  CB  GLN A 118      24.262   7.522 -29.785  1.00  0.80           C  
ATOM   1827  CG  GLN A 118      22.786   7.586 -29.989  1.00  0.80           C  
ATOM   1828  CD  GLN A 118      22.309   8.645 -30.954  1.00  0.80           C  
ATOM   1829  OE1 GLN A 118      22.655   8.621 -32.143  1.00  0.80           O  
ATOM   1830  NE2 GLN A 118      21.513   9.597 -30.460  1.00  0.80           N  
ATOM   1831  H   GLN A 118      26.655   7.295 -29.020  1.00  0.80           H  
ATOM   1832  HA  GLN A 118      24.128   6.599 -27.835  1.00  0.80           H  
ATOM   1833 1HB  GLN A 118      24.602   8.506 -29.460  1.00  0.80           H  
ATOM   1834 2HB  GLN A 118      24.741   7.312 -30.744  1.00  0.80           H  
ATOM   1835 1HG  GLN A 118      22.464   6.621 -30.354  1.00  0.80           H  
ATOM   1836 2HG  GLN A 118      22.339   7.803 -29.038  1.00  0.80           H  
ATOM   1837 1HE2 GLN A 118      21.160  10.314 -31.068  1.00  0.80           H  
ATOM   1838 2HE2 GLN A 118      21.258   9.607 -29.483  1.00  0.80           H  
ATOM   1839  N   VAL A 119      23.358   4.374 -28.821  1.00  0.86           N  
ATOM   1840  CA  VAL A 119      23.059   3.043 -29.347  1.00  0.86           C  
ATOM   1841  C   VAL A 119      21.866   3.135 -30.294  1.00  0.86           C  
ATOM   1842  O   VAL A 119      21.979   2.849 -31.489  1.00  0.86           O  
ATOM   1843  CB  VAL A 119      22.759   2.064 -28.190  1.00  0.86           C  
ATOM   1844  CG1 VAL A 119      22.405   0.695 -28.734  1.00  0.86           C  
ATOM   1845  CG2 VAL A 119      23.963   2.009 -27.267  1.00  0.86           C  
ATOM   1846  H   VAL A 119      22.709   4.749 -28.119  1.00  0.86           H  
ATOM   1847  HA  VAL A 119      23.922   2.676 -29.900  1.00  0.86           H  
ATOM   1848  HB  VAL A 119      21.902   2.409 -27.636  1.00  0.86           H  
ATOM   1849 1HG1 VAL A 119      22.183   0.024 -27.907  1.00  0.86           H  
ATOM   1850 2HG1 VAL A 119      21.530   0.775 -29.381  1.00  0.86           H  
ATOM   1851 3HG1 VAL A 119      23.245   0.304 -29.306  1.00  0.86           H  
ATOM   1852 1HG2 VAL A 119      23.750   1.335 -26.441  1.00  0.86           H  
ATOM   1853 2HG2 VAL A 119      24.831   1.653 -27.819  1.00  0.86           H  
ATOM   1854 3HG2 VAL A 119      24.168   3.008 -26.876  1.00  0.86           H  
ATOM   1855  N   ASN A 120      20.733   3.570 -29.767  1.00  0.91           N  
ATOM   1856  CA  ASN A 120      19.551   3.804 -30.580  1.00  0.91           C  
ATOM   1857  C   ASN A 120      19.664   5.266 -31.003  1.00  0.91           C  
ATOM   1858  O   ASN A 120      20.154   6.071 -30.218  1.00  0.91           O  
ATOM   1859  CB  ASN A 120      18.275   3.565 -29.788  1.00  0.91           C  
ATOM   1860  CG  ASN A 120      18.130   2.158 -29.300  1.00  0.91           C  
ATOM   1861  OD1 ASN A 120      17.913   1.207 -30.067  1.00  0.91           O  
ATOM   1862  ND2 ASN A 120      18.243   2.011 -28.003  1.00  0.91           N  
ATOM   1863  H   ASN A 120      20.710   3.770 -28.765  1.00  0.91           H  
ATOM   1864  HA  ASN A 120      19.584   3.158 -31.456  1.00  0.91           H  
ATOM   1865 1HB  ASN A 120      18.257   4.228 -28.939  1.00  0.91           H  
ATOM   1866 2HB  ASN A 120      17.405   3.810 -30.377  1.00  0.91           H  
ATOM   1867 1HD2 ASN A 120      18.147   1.105 -27.595  1.00  0.91           H  
ATOM   1868 2HD2 ASN A 120      18.425   2.842 -27.417  1.00  0.91           H  
ATOM   1869  N   PRO A 121      19.149   5.687 -32.158  1.00  0.93           N  
ATOM   1870  CA  PRO A 121      19.209   7.063 -32.632  1.00  0.93           C  
ATOM   1871  C   PRO A 121      18.509   8.055 -31.701  1.00  0.93           C  
ATOM   1872  O   PRO A 121      18.786   9.253 -31.745  1.00  0.93           O  
ATOM   1873  CB  PRO A 121      18.525   6.974 -33.997  1.00  0.93           C  
ATOM   1874  CG  PRO A 121      17.669   5.720 -33.930  1.00  0.93           C  
ATOM   1875  CD  PRO A 121      18.457   4.761 -33.065  1.00  0.93           C  
ATOM   1876  HA  PRO A 121      20.268   7.344 -32.755  1.00  0.93           H  
ATOM   1877 1HB  PRO A 121      17.922   7.882 -34.163  1.00  0.93           H  
ATOM   1878 2HB  PRO A 121      19.280   6.939 -34.796  1.00  0.93           H  
ATOM   1879 1HG  PRO A 121      16.678   5.969 -33.501  1.00  0.93           H  
ATOM   1880 2HG  PRO A 121      17.485   5.330 -34.942  1.00  0.93           H  
ATOM   1881 1HD  PRO A 121      17.758   4.105 -32.550  1.00  0.93           H  
ATOM   1882 2HD  PRO A 121      19.190   4.197 -33.664  1.00  0.93           H  
ATOM   1883  N   ASP A 122      17.594   7.552 -30.869  1.00  0.93           N  
ATOM   1884  CA  ASP A 122      16.860   8.383 -29.931  1.00  0.93           C  
ATOM   1885  C   ASP A 122      17.439   8.343 -28.506  1.00  0.93           C  
ATOM   1886  O   ASP A 122      16.857   8.922 -27.587  1.00  0.93           O  
ATOM   1887  CB  ASP A 122      15.406   7.916 -29.876  1.00  0.93           C  
ATOM   1888  CG  ASP A 122      14.663   8.098 -31.198  1.00  0.93           C  
ATOM   1889  OD1 ASP A 122      14.803   9.129 -31.808  1.00  0.93           O  
ATOM   1890  OD2 ASP A 122      13.974   7.187 -31.590  1.00  0.93           O  
ATOM   1891  H   ASP A 122      17.399   6.566 -30.879  1.00  0.93           H  
ATOM   1892  HA  ASP A 122      16.895   9.414 -30.283  1.00  0.93           H  
ATOM   1893 1HB  ASP A 122      15.378   6.862 -29.594  1.00  0.93           H  
ATOM   1894 2HB  ASP A 122      14.877   8.475 -29.102  1.00  0.93           H  
ATOM   1895  N   ASP A 123      18.561   7.649 -28.299  1.00  0.90           N  
ATOM   1896  CA  ASP A 123      19.126   7.557 -26.950  1.00  0.90           C  
ATOM   1897  C   ASP A 123      19.548   8.886 -26.356  1.00  0.90           C  
ATOM   1898  O   ASP A 123      20.133   9.745 -27.023  1.00  0.90           O  
ATOM   1899  CB  ASP A 123      20.334   6.636 -26.885  1.00  0.90           C  
ATOM   1900  CG  ASP A 123      20.045   5.180 -26.906  1.00  0.90           C  
ATOM   1901  OD1 ASP A 123      18.918   4.759 -26.740  1.00  0.90           O  
ATOM   1902  OD2 ASP A 123      20.984   4.452 -27.138  1.00  0.90           O  
ATOM   1903  H   ASP A 123      19.040   7.189 -29.072  1.00  0.90           H  
ATOM   1904  HA  ASP A 123      18.356   7.139 -26.302  1.00  0.90           H  
ATOM   1905 1HB  ASP A 123      20.947   6.834 -27.732  1.00  0.90           H  
ATOM   1906 2HB  ASP A 123      20.910   6.881 -26.014  1.00  0.90           H  
ATOM   1907  N   GLY A 124      19.345   9.005 -25.049  1.00  0.87           N  
ATOM   1908  CA  GLY A 124      19.727  10.188 -24.284  1.00  0.87           C  
ATOM   1909  C   GLY A 124      21.232  10.289 -24.009  1.00  0.87           C  
ATOM   1910  O   GLY A 124      21.663  10.247 -22.856  1.00  0.87           O  
ATOM   1911  H   GLY A 124      18.868   8.253 -24.576  1.00  0.87           H  
ATOM   1912 1HA  GLY A 124      19.404  11.077 -24.826  1.00  0.87           H  
ATOM   1913 2HA  GLY A 124      19.187  10.188 -23.338  1.00  0.87           H  
ATOM   1914  N   THR A 125      22.010  10.419 -25.076  1.00  0.83           N  
ATOM   1915  CA  THR A 125      23.464  10.570 -24.988  1.00  0.83           C  
ATOM   1916  C   THR A 125      23.806  12.021 -25.232  1.00  0.83           C  
ATOM   1917  O   THR A 125      23.298  12.632 -26.176  1.00  0.83           O  
ATOM   1918  CB  THR A 125      24.228   9.729 -26.031  1.00  0.83           C  
ATOM   1919  OG1 THR A 125      23.957   8.343 -25.840  1.00  0.83           O  
ATOM   1920  CG2 THR A 125      25.735   9.948 -25.917  1.00  0.83           C  
ATOM   1921  H   THR A 125      21.541  10.417 -25.981  1.00  0.83           H  
ATOM   1922  HA  THR A 125      23.801  10.297 -23.986  1.00  0.83           H  
ATOM   1923  HB  THR A 125      23.904  10.021 -27.032  1.00  0.83           H  
ATOM   1924  HG1 THR A 125      24.645   7.825 -26.275  1.00  0.83           H  
ATOM   1925 1HG2 THR A 125      26.217   9.350 -26.674  1.00  0.83           H  
ATOM   1926 2HG2 THR A 125      25.985  10.989 -26.079  1.00  0.83           H  
ATOM   1927 3HG2 THR A 125      26.078   9.645 -24.926  1.00  0.83           H  
ATOM   1928  N   GLU A 126      24.656  12.584 -24.388  1.00  0.81           N  
ATOM   1929  CA  GLU A 126      25.034  13.971 -24.589  1.00  0.81           C  
ATOM   1930  C   GLU A 126      26.500  14.216 -24.310  1.00  0.81           C  
ATOM   1931  O   GLU A 126      27.031  13.820 -23.270  1.00  0.81           O  
ATOM   1932  CB  GLU A 126      24.177  14.871 -23.690  1.00  0.81           C  
ATOM   1933  CG  GLU A 126      24.428  16.372 -23.826  1.00  0.81           C  
ATOM   1934  CD  GLU A 126      23.488  17.226 -22.973  1.00  0.81           C  
ATOM   1935  OE1 GLU A 126      22.610  16.683 -22.327  1.00  0.81           O  
ATOM   1936  OE2 GLU A 126      23.657  18.423 -22.964  1.00  0.81           O  
ATOM   1937  H   GLU A 126      25.039  12.032 -23.616  1.00  0.81           H  
ATOM   1938  HA  GLU A 126      24.847  14.234 -25.630  1.00  0.81           H  
ATOM   1939 1HB  GLU A 126      23.122  14.686 -23.890  1.00  0.81           H  
ATOM   1940 2HB  GLU A 126      24.362  14.600 -22.668  1.00  0.81           H  
ATOM   1941 1HG  GLU A 126      25.450  16.572 -23.520  1.00  0.81           H  
ATOM   1942 2HG  GLU A 126      24.331  16.658 -24.873  1.00  0.81           H  
ATOM   1943  N   VAL A 127      27.154  14.876 -25.255  1.00  0.81           N  
ATOM   1944  CA  VAL A 127      28.545  15.239 -25.089  1.00  0.81           C  
ATOM   1945  C   VAL A 127      28.693  16.723 -25.364  1.00  0.81           C  
ATOM   1946  O   VAL A 127      28.263  17.212 -26.412  1.00  0.81           O  
ATOM   1947  CB  VAL A 127      29.471  14.456 -26.034  1.00  0.81           C  
ATOM   1948  CG1 VAL A 127      30.905  14.912 -25.786  1.00  0.81           C  
ATOM   1949  CG2 VAL A 127      29.318  12.947 -25.817  1.00  0.81           C  
ATOM   1950  H   VAL A 127      26.666  15.155 -26.092  1.00  0.81           H  
ATOM   1951  HA  VAL A 127      28.843  15.037 -24.068  1.00  0.81           H  
ATOM   1952  HB  VAL A 127      29.227  14.700 -27.069  1.00  0.81           H  
ATOM   1953 1HG1 VAL A 127      31.566  14.386 -26.454  1.00  0.81           H  
ATOM   1954 2HG1 VAL A 127      30.985  15.973 -25.957  1.00  0.81           H  
ATOM   1955 3HG1 VAL A 127      31.178  14.711 -24.770  1.00  0.81           H  
ATOM   1956 1HG2 VAL A 127      29.982  12.420 -26.488  1.00  0.81           H  
ATOM   1957 2HG2 VAL A 127      29.572  12.717 -24.800  1.00  0.81           H  
ATOM   1958 3HG2 VAL A 127      28.293  12.640 -26.013  1.00  0.81           H  
ATOM   1959  N   ARG A 128      29.292  17.442 -24.429  1.00  0.84           N  
ATOM   1960  CA  ARG A 128      29.486  18.870 -24.609  1.00  0.84           C  
ATOM   1961  C   ARG A 128      30.932  19.265 -24.446  1.00  0.84           C  
ATOM   1962  O   ARG A 128      31.679  18.668 -23.671  1.00  0.84           O  
ATOM   1963  CB  ARG A 128      28.647  19.662 -23.615  1.00  0.84           C  
ATOM   1964  CG  ARG A 128      27.144  19.439 -23.710  1.00  0.84           C  
ATOM   1965  CD  ARG A 128      26.575  20.033 -24.956  1.00  0.84           C  
ATOM   1966  NE  ARG A 128      25.139  19.846 -25.036  1.00  0.84           N  
ATOM   1967  CZ  ARG A 128      24.357  20.264 -26.055  1.00  0.84           C  
ATOM   1968  NH1 ARG A 128      24.883  20.896 -27.086  1.00  0.84           N  
ATOM   1969  NH2 ARG A 128      23.056  20.037 -26.013  1.00  0.84           N  
ATOM   1970  H   ARG A 128      29.600  16.975 -23.577  1.00  0.84           H  
ATOM   1971  HA  ARG A 128      29.173  19.141 -25.616  1.00  0.84           H  
ATOM   1972 1HB  ARG A 128      28.955  19.403 -22.603  1.00  0.84           H  
ATOM   1973 2HB  ARG A 128      28.839  20.729 -23.747  1.00  0.84           H  
ATOM   1974 1HG  ARG A 128      26.933  18.376 -23.714  1.00  0.84           H  
ATOM   1975 2HG  ARG A 128      26.649  19.897 -22.855  1.00  0.84           H  
ATOM   1976 1HD  ARG A 128      26.782  21.102 -24.978  1.00  0.84           H  
ATOM   1977 2HD  ARG A 128      27.029  19.557 -25.825  1.00  0.84           H  
ATOM   1978  HE  ARG A 128      24.678  19.353 -24.258  1.00  0.84           H  
ATOM   1979 1HH1 ARG A 128      25.878  21.065 -27.118  1.00  0.84           H  
ATOM   1980 2HH1 ARG A 128      24.292  21.206 -27.843  1.00  0.84           H  
ATOM   1981 1HH2 ARG A 128      22.659  19.550 -25.209  1.00  0.84           H  
ATOM   1982 2HH2 ARG A 128      22.463  20.345 -26.766  1.00  0.84           H  
ATOM   1983  N   VAL A 129      31.326  20.313 -25.145  1.00  0.88           N  
ATOM   1984  CA  VAL A 129      32.669  20.826 -24.971  1.00  0.88           C  
ATOM   1985  C   VAL A 129      32.609  21.938 -23.942  1.00  0.88           C  
ATOM   1986  O   VAL A 129      31.808  22.863 -24.066  1.00  0.88           O  
ATOM   1987  CB  VAL A 129      33.231  21.329 -26.296  1.00  0.88           C  
ATOM   1988  CG1 VAL A 129      34.571  21.875 -26.085  1.00  0.88           C  
ATOM   1989  CG2 VAL A 129      33.287  20.193 -27.293  1.00  0.88           C  
ATOM   1990  H   VAL A 129      30.692  20.770 -25.785  1.00  0.88           H  
ATOM   1991  HA  VAL A 129      33.316  20.033 -24.595  1.00  0.88           H  
ATOM   1992  HB  VAL A 129      32.598  22.129 -26.680  1.00  0.88           H  
ATOM   1993 1HG1 VAL A 129      34.965  22.234 -27.041  1.00  0.88           H  
ATOM   1994 2HG1 VAL A 129      34.531  22.699 -25.370  1.00  0.88           H  
ATOM   1995 3HG1 VAL A 129      35.209  21.078 -25.695  1.00  0.88           H  
ATOM   1996 1HG2 VAL A 129      33.691  20.570 -28.219  1.00  0.88           H  
ATOM   1997 2HG2 VAL A 129      33.928  19.413 -26.920  1.00  0.88           H  
ATOM   1998 3HG2 VAL A 129      32.289  19.794 -27.464  1.00  0.88           H  
ATOM   1999  N   MET A 130      33.416  21.803 -22.906  1.00  0.92           N  
ATOM   2000  CA  MET A 130      33.414  22.718 -21.787  1.00  0.92           C  
ATOM   2001  C   MET A 130      34.639  23.632 -21.838  1.00  0.92           C  
ATOM   2002  O   MET A 130      35.649  23.317 -22.486  1.00  0.92           O  
ATOM   2003  CB  MET A 130      33.391  21.877 -20.519  1.00  0.92           C  
ATOM   2004  CG  MET A 130      32.290  20.804 -20.543  1.00  0.92           C  
ATOM   2005  SD  MET A 130      30.609  21.421 -20.479  1.00  0.92           S  
ATOM   2006  CE  MET A 130      30.475  21.843 -18.731  1.00  0.92           C  
ATOM   2007  H   MET A 130      34.061  21.014 -22.862  1.00  0.92           H  
ATOM   2008  HA  MET A 130      32.521  23.337 -21.835  1.00  0.92           H  
ATOM   2009 1HB  MET A 130      34.344  21.375 -20.396  1.00  0.92           H  
ATOM   2010 2HB  MET A 130      33.238  22.515 -19.650  1.00  0.92           H  
ATOM   2011 1HG  MET A 130      32.401  20.226 -21.463  1.00  0.92           H  
ATOM   2012 2HG  MET A 130      32.438  20.132 -19.748  1.00  0.92           H  
ATOM   2013 1HE  MET A 130      29.483  22.250 -18.526  1.00  0.92           H  
ATOM   2014 2HE  MET A 130      30.622  20.951 -18.127  1.00  0.92           H  
ATOM   2015 3HE  MET A 130      31.231  22.584 -18.470  1.00  0.92           H  
ATOM   2016  N   LYS A 131      34.552  24.747 -21.125  1.00  0.96           N  
ATOM   2017  CA  LYS A 131      35.656  25.688 -21.001  1.00  0.96           C  
ATOM   2018  C   LYS A 131      36.223  26.132 -22.352  1.00  0.96           C  
ATOM   2019  O   LYS A 131      35.506  26.683 -23.185  1.00  0.96           O  
ATOM   2020  CB  LYS A 131      36.771  25.079 -20.133  1.00  0.96           C  
ATOM   2021  CG  LYS A 131      36.342  24.714 -18.731  1.00  0.96           C  
ATOM   2022  CD  LYS A 131      37.546  24.368 -17.866  1.00  0.96           C  
ATOM   2023  CE  LYS A 131      37.117  24.101 -16.446  1.00  0.96           C  
ATOM   2024  NZ  LYS A 131      38.264  23.926 -15.527  1.00  0.96           N  
ATOM   2025  H   LYS A 131      33.688  24.948 -20.643  1.00  0.96           H  
ATOM   2026  HA  LYS A 131      35.284  26.582 -20.497  1.00  0.96           H  
ATOM   2027 1HB  LYS A 131      37.167  24.175 -20.600  1.00  0.96           H  
ATOM   2028 2HB  LYS A 131      37.587  25.796 -20.028  1.00  0.96           H  
ATOM   2029 1HG  LYS A 131      35.803  25.547 -18.280  1.00  0.96           H  
ATOM   2030 2HG  LYS A 131      35.678  23.848 -18.767  1.00  0.96           H  
ATOM   2031 1HD  LYS A 131      38.040  23.478 -18.263  1.00  0.96           H  
ATOM   2032 2HD  LYS A 131      38.254  25.195 -17.873  1.00  0.96           H  
ATOM   2033 1HE  LYS A 131      36.519  24.942 -16.098  1.00  0.96           H  
ATOM   2034 2HE  LYS A 131      36.506  23.196 -16.418  1.00  0.96           H  
ATOM   2035 1HZ  LYS A 131      37.868  23.785 -14.592  1.00  0.96           H  
ATOM   2036 2HZ  LYS A 131      38.843  23.150 -15.794  1.00  0.96           H  
ATOM   2037 3HZ  LYS A 131      38.815  24.765 -15.520  1.00  0.96           H  
ATOM   2038  N   LYS A 132      37.519  25.898 -22.553  1.00  0.97           N  
ATOM   2039  CA  LYS A 132      38.237  26.305 -23.754  1.00  0.97           C  
ATOM   2040  C   LYS A 132      38.484  25.156 -24.724  1.00  0.97           C  
ATOM   2041  O   LYS A 132      39.330  25.265 -25.610  1.00  0.97           O  
ATOM   2042  CB  LYS A 132      39.572  26.936 -23.373  1.00  0.97           C  
ATOM   2043  CG  LYS A 132      39.450  28.233 -22.582  1.00  0.97           C  
ATOM   2044  CD  LYS A 132      40.822  28.824 -22.278  1.00  0.97           C  
ATOM   2045  CE  LYS A 132      40.712  30.132 -21.503  1.00  0.97           C  
ATOM   2046  NZ  LYS A 132      42.052  30.702 -21.188  1.00  0.97           N  
ATOM   2047  H   LYS A 132      38.040  25.432 -21.834  1.00  0.97           H  
ATOM   2048  HA  LYS A 132      37.635  27.050 -24.277  1.00  0.97           H  
ATOM   2049 1HB  LYS A 132      40.152  26.229 -22.776  1.00  0.97           H  
ATOM   2050 2HB  LYS A 132      40.145  27.145 -24.276  1.00  0.97           H  
ATOM   2051 1HG  LYS A 132      38.869  28.956 -23.159  1.00  0.97           H  
ATOM   2052 2HG  LYS A 132      38.929  28.041 -21.646  1.00  0.97           H  
ATOM   2053 1HD  LYS A 132      41.398  28.110 -21.688  1.00  0.97           H  
ATOM   2054 2HD  LYS A 132      41.352  29.009 -23.211  1.00  0.97           H  
ATOM   2055 1HE  LYS A 132      40.152  30.852 -22.097  1.00  0.97           H  
ATOM   2056 2HE  LYS A 132      40.177  29.952 -20.569  1.00  0.97           H  
ATOM   2057 1HZ  LYS A 132      41.941  31.565 -20.676  1.00  0.97           H  
ATOM   2058 2HZ  LYS A 132      42.576  30.044 -20.627  1.00  0.97           H  
ATOM   2059 3HZ  LYS A 132      42.552  30.882 -22.047  1.00  0.97           H  
ATOM   2060  N   GLY A 133      37.788  24.038 -24.530  1.00  0.95           N  
ATOM   2061  CA  GLY A 133      38.000  22.852 -25.358  1.00  0.95           C  
ATOM   2062  C   GLY A 133      38.825  21.825 -24.611  1.00  0.95           C  
ATOM   2063  O   GLY A 133      38.948  20.674 -25.018  1.00  0.95           O  
ATOM   2064  H   GLY A 133      37.078  23.994 -23.793  1.00  0.95           H  
ATOM   2065 1HA  GLY A 133      37.056  22.425 -25.637  1.00  0.95           H  
ATOM   2066 2HA  GLY A 133      38.509  23.132 -26.280  1.00  0.95           H  
ATOM   2067  N   ASN A 134      39.378  22.249 -23.490  1.00  0.90           N  
ATOM   2068  CA  ASN A 134      40.209  21.401 -22.656  1.00  0.90           C  
ATOM   2069  C   ASN A 134      39.466  20.226 -22.034  1.00  0.90           C  
ATOM   2070  O   ASN A 134      40.084  19.195 -21.756  1.00  0.90           O  
ATOM   2071  CB  ASN A 134      40.854  22.230 -21.570  1.00  0.90           C  
ATOM   2072  CG  ASN A 134      41.962  23.108 -22.075  1.00  0.90           C  
ATOM   2073  OD1 ASN A 134      42.576  22.840 -23.106  1.00  0.90           O  
ATOM   2074  ND2 ASN A 134      42.230  24.167 -21.359  1.00  0.90           N  
ATOM   2075  H   ASN A 134      39.228  23.209 -23.225  1.00  0.90           H  
ATOM   2076  HA  ASN A 134      40.995  20.987 -23.271  1.00  0.90           H  
ATOM   2077 1HB  ASN A 134      40.095  22.858 -21.097  1.00  0.90           H  
ATOM   2078 2HB  ASN A 134      41.254  21.567 -20.800  1.00  0.90           H  
ATOM   2079 1HD2 ASN A 134      42.959  24.792 -21.642  1.00  0.90           H  
ATOM   2080 2HD2 ASN A 134      41.710  24.353 -20.525  1.00  0.90           H  
ATOM   2081  N   VAL A 135      38.167  20.389 -21.765  1.00  0.84           N  
ATOM   2082  CA  VAL A 135      37.413  19.338 -21.094  1.00  0.84           C  
ATOM   2083  C   VAL A 135      36.101  18.972 -21.799  1.00  0.84           C  
ATOM   2084  O   VAL A 135      35.365  19.856 -22.240  1.00  0.84           O  
ATOM   2085  CB  VAL A 135      37.108  19.744 -19.625  1.00  0.84           C  
ATOM   2086  CG1 VAL A 135      36.289  18.626 -18.929  1.00  0.84           C  
ATOM   2087  CG2 VAL A 135      38.416  20.010 -18.865  1.00  0.84           C  
ATOM   2088  H   VAL A 135      37.700  21.247 -22.028  1.00  0.84           H  
ATOM   2089  HA  VAL A 135      38.041  18.465 -21.069  1.00  0.84           H  
ATOM   2090  HB  VAL A 135      36.503  20.648 -19.621  1.00  0.84           H  
ATOM   2091 1HG1 VAL A 135      36.071  18.909 -17.920  1.00  0.84           H  
ATOM   2092 2HG1 VAL A 135      35.353  18.468 -19.451  1.00  0.84           H  
ATOM   2093 3HG1 VAL A 135      36.865  17.701 -18.924  1.00  0.84           H  
ATOM   2094 1HG2 VAL A 135      38.193  20.299 -17.854  1.00  0.84           H  
ATOM   2095 2HG2 VAL A 135      39.020  19.117 -18.852  1.00  0.84           H  
ATOM   2096 3HG2 VAL A 135      38.969  20.810 -19.342  1.00  0.84           H  
ATOM   2097  N   LEU A 136      35.819  17.675 -21.931  1.00  0.80           N  
ATOM   2098  CA  LEU A 136      34.526  17.267 -22.477  1.00  0.80           C  
ATOM   2099  C   LEU A 136      33.634  16.824 -21.317  1.00  0.80           C  
ATOM   2100  O   LEU A 136      34.108  16.191 -20.374  1.00  0.80           O  
ATOM   2101  CB  LEU A 136      34.644  16.081 -23.442  1.00  0.80           C  
ATOM   2102  CG  LEU A 136      35.581  16.217 -24.621  1.00  0.80           C  
ATOM   2103  CD1 LEU A 136      35.564  14.890 -25.426  1.00  0.80           C  
ATOM   2104  CD2 LEU A 136      35.153  17.393 -25.448  1.00  0.80           C  
ATOM   2105  H   LEU A 136      36.504  16.991 -21.617  1.00  0.80           H  
ATOM   2106  HA  LEU A 136      34.057  18.109 -22.983  1.00  0.80           H  
ATOM   2107 1HB  LEU A 136      34.914  15.204 -22.884  1.00  0.80           H  
ATOM   2108 2HB  LEU A 136      33.648  15.906 -23.857  1.00  0.80           H  
ATOM   2109  HG  LEU A 136      36.594  16.376 -24.266  1.00  0.80           H  
ATOM   2110 1HD1 LEU A 136      36.243  14.968 -26.271  1.00  0.80           H  
ATOM   2111 2HD1 LEU A 136      35.884  14.065 -24.785  1.00  0.80           H  
ATOM   2112 3HD1 LEU A 136      34.555  14.695 -25.792  1.00  0.80           H  
ATOM   2113 1HD2 LEU A 136      35.808  17.512 -26.312  1.00  0.80           H  
ATOM   2114 2HD2 LEU A 136      34.138  17.227 -25.774  1.00  0.80           H  
ATOM   2115 3HD2 LEU A 136      35.191  18.297 -24.838  1.00  0.80           H  
ATOM   2116  N   TYR A 137      32.340  17.096 -21.399  1.00  0.77           N  
ATOM   2117  CA  TYR A 137      31.392  16.581 -20.408  1.00  0.77           C  
ATOM   2118  C   TYR A 137      30.546  15.544 -21.095  1.00  0.77           C  
ATOM   2119  O   TYR A 137      29.923  15.829 -22.119  1.00  0.77           O  
ATOM   2120  CB  TYR A 137      30.549  17.677 -19.772  1.00  0.77           C  
ATOM   2121  CG  TYR A 137      29.582  17.175 -18.735  1.00  0.77           C  
ATOM   2122  CD1 TYR A 137      29.989  16.196 -17.851  1.00  0.77           C  
ATOM   2123  CD2 TYR A 137      28.314  17.716 -18.626  1.00  0.77           C  
ATOM   2124  CE1 TYR A 137      29.147  15.737 -16.893  1.00  0.77           C  
ATOM   2125  CE2 TYR A 137      27.459  17.255 -17.641  1.00  0.77           C  
ATOM   2126  CZ  TYR A 137      27.876  16.262 -16.778  1.00  0.77           C  
ATOM   2127  OH  TYR A 137      27.027  15.793 -15.804  1.00  0.77           O  
ATOM   2128  H   TYR A 137      32.006  17.647 -22.186  1.00  0.77           H  
ATOM   2129  HA  TYR A 137      31.940  16.077 -19.610  1.00  0.77           H  
ATOM   2130 1HB  TYR A 137      31.194  18.378 -19.300  1.00  0.77           H  
ATOM   2131 2HB  TYR A 137      29.989  18.206 -20.544  1.00  0.77           H  
ATOM   2132  HD1 TYR A 137      30.992  15.780 -17.927  1.00  0.77           H  
ATOM   2133  HD2 TYR A 137      27.992  18.502 -19.310  1.00  0.77           H  
ATOM   2134  HE1 TYR A 137      29.488  14.969 -16.232  1.00  0.77           H  
ATOM   2135  HE2 TYR A 137      26.459  17.675 -17.546  1.00  0.77           H  
ATOM   2136  HH  TYR A 137      27.496  15.166 -15.248  1.00  0.77           H  
ATOM   2137  N   VAL A 138      30.602  14.320 -20.591  1.00  0.77           N  
ATOM   2138  CA  VAL A 138      29.948  13.207 -21.244  1.00  0.77           C  
ATOM   2139  C   VAL A 138      28.920  12.502 -20.381  1.00  0.77           C  
ATOM   2140  O   VAL A 138      29.213  12.038 -19.277  1.00  0.77           O  
ATOM   2141  CB  VAL A 138      31.018  12.181 -21.604  1.00  0.77           C  
ATOM   2142  CG1 VAL A 138      30.406  10.968 -22.278  1.00  0.77           C  
ATOM   2143  CG2 VAL A 138      32.097  12.840 -22.419  1.00  0.77           C  
ATOM   2144  H   VAL A 138      31.115  14.142 -19.726  1.00  0.77           H  
ATOM   2145  HA  VAL A 138      29.456  13.569 -22.147  1.00  0.77           H  
ATOM   2146  HB  VAL A 138      31.447  11.847 -20.714  1.00  0.77           H  
ATOM   2147 1HG1 VAL A 138      31.185  10.241 -22.480  1.00  0.77           H  
ATOM   2148 2HG1 VAL A 138      29.664  10.519 -21.617  1.00  0.77           H  
ATOM   2149 3HG1 VAL A 138      29.934  11.256 -23.197  1.00  0.77           H  
ATOM   2150 1HG2 VAL A 138      32.878  12.127 -22.618  1.00  0.77           H  
ATOM   2151 2HG2 VAL A 138      31.673  13.187 -23.333  1.00  0.77           H  
ATOM   2152 3HG2 VAL A 138      32.526  13.676 -21.870  1.00  0.77           H  
ATOM   2153  N   LYS A 139      27.718  12.367 -20.906  1.00  0.78           N  
ATOM   2154  CA  LYS A 139      26.692  11.623 -20.209  1.00  0.78           C  
ATOM   2155  C   LYS A 139      26.282  10.473 -21.117  1.00  0.78           C  
ATOM   2156  O   LYS A 139      25.768  10.687 -22.225  1.00  0.78           O  
ATOM   2157  CB  LYS A 139      25.509  12.531 -19.862  1.00  0.78           C  
ATOM   2158  CG  LYS A 139      25.882  13.724 -18.941  1.00  0.78           C  
ATOM   2159  CD  LYS A 139      24.662  14.572 -18.591  1.00  0.78           C  
ATOM   2160  CE  LYS A 139      24.129  15.236 -19.841  1.00  0.78           C  
ATOM   2161  NZ  LYS A 139      23.059  16.221 -19.584  1.00  0.78           N  
ATOM   2162  H   LYS A 139      27.506  12.803 -21.803  1.00  0.78           H  
ATOM   2163  HA  LYS A 139      27.099  11.198 -19.292  1.00  0.78           H  
ATOM   2164 1HB  LYS A 139      25.078  12.934 -20.782  1.00  0.78           H  
ATOM   2165 2HB  LYS A 139      24.738  11.945 -19.366  1.00  0.78           H  
ATOM   2166 1HG  LYS A 139      26.333  13.350 -18.024  1.00  0.78           H  
ATOM   2167 2HG  LYS A 139      26.612  14.360 -19.444  1.00  0.78           H  
ATOM   2168 1HD  LYS A 139      23.887  13.945 -18.151  1.00  0.78           H  
ATOM   2169 2HD  LYS A 139      24.943  15.338 -17.867  1.00  0.78           H  
ATOM   2170 1HE  LYS A 139      24.950  15.734 -20.361  1.00  0.78           H  
ATOM   2171 2HE  LYS A 139      23.723  14.460 -20.483  1.00  0.78           H  
ATOM   2172 1HZ  LYS A 139      22.770  16.580 -20.507  1.00  0.78           H  
ATOM   2173 2HZ  LYS A 139      22.277  15.785 -19.135  1.00  0.78           H  
ATOM   2174 3HZ  LYS A 139      23.403  16.973 -19.017  1.00  0.78           H  
ATOM   2175  N   ILE A 140      26.552   9.244 -20.683  1.00  0.81           N  
ATOM   2176  CA  ILE A 140      26.214   8.123 -21.548  1.00  0.81           C  
ATOM   2177  C   ILE A 140      24.720   7.911 -21.481  1.00  0.81           C  
ATOM   2178  O   ILE A 140      24.055   8.415 -20.573  1.00  0.81           O  
ATOM   2179  CB  ILE A 140      26.869   6.796 -21.174  1.00  0.81           C  
ATOM   2180  CG1 ILE A 140      26.364   6.354 -19.821  1.00  0.81           C  
ATOM   2181  CG2 ILE A 140      28.401   6.955 -21.164  1.00  0.81           C  
ATOM   2182  CD1 ILE A 140      26.623   4.909 -19.500  1.00  0.81           C  
ATOM   2183  H   ILE A 140      26.987   9.100 -19.766  1.00  0.81           H  
ATOM   2184  HA  ILE A 140      26.483   8.365 -22.575  1.00  0.81           H  
ATOM   2185  HB  ILE A 140      26.587   6.039 -21.893  1.00  0.81           H  
ATOM   2186 1HG1 ILE A 140      26.864   6.957 -19.080  1.00  0.81           H  
ATOM   2187 2HG1 ILE A 140      25.294   6.533 -19.760  1.00  0.81           H  
ATOM   2188 1HG2 ILE A 140      28.867   6.012 -20.906  1.00  0.81           H  
ATOM   2189 2HG2 ILE A 140      28.740   7.263 -22.142  1.00  0.81           H  
ATOM   2190 3HG2 ILE A 140      28.685   7.715 -20.427  1.00  0.81           H  
ATOM   2191 1HD1 ILE A 140      26.255   4.682 -18.507  1.00  0.81           H  
ATOM   2192 2HD1 ILE A 140      26.111   4.292 -20.218  1.00  0.81           H  
ATOM   2193 3HD1 ILE A 140      27.644   4.709 -19.549  1.00  0.81           H  
ATOM   2194  N   SER A 141      24.186   7.160 -22.429  1.00  0.86           N  
ATOM   2195  CA  SER A 141      22.768   6.859 -22.421  1.00  0.86           C  
ATOM   2196  C   SER A 141      22.357   5.938 -21.298  1.00  0.86           C  
ATOM   2197  O   SER A 141      23.139   5.094 -20.842  1.00  0.86           O  
ATOM   2198  CB  SER A 141      22.390   6.163 -23.701  1.00  0.86           C  
ATOM   2199  OG  SER A 141      22.988   4.881 -23.783  1.00  0.86           O  
ATOM   2200  H   SER A 141      24.769   6.794 -23.167  1.00  0.86           H  
ATOM   2201  HA  SER A 141      22.218   7.796 -22.325  1.00  0.86           H  
ATOM   2202 1HB  SER A 141      21.307   6.070 -23.765  1.00  0.86           H  
ATOM   2203 2HB  SER A 141      22.710   6.757 -24.530  1.00  0.86           H  
ATOM   2204  HG  SER A 141      22.964   4.640 -24.725  1.00  0.86           H  
ATOM   2205  N   GLU A 142      21.072   6.008 -20.962  1.00  0.93           N  
ATOM   2206  CA  GLU A 142      20.483   5.098 -20.002  1.00  0.93           C  
ATOM   2207  C   GLU A 142      20.554   3.677 -20.527  1.00  0.93           C  
ATOM   2208  O   GLU A 142      20.770   2.746 -19.759  1.00  0.93           O  
ATOM   2209  CB  GLU A 142      19.042   5.501 -19.704  1.00  0.93           C  
ATOM   2210  CG  GLU A 142      18.914   6.817 -18.925  1.00  0.93           C  
ATOM   2211  CD  GLU A 142      17.475   7.240 -18.692  1.00  0.93           C  
ATOM   2212  OE1 GLU A 142      16.594   6.606 -19.223  1.00  0.93           O  
ATOM   2213  OE2 GLU A 142      17.263   8.200 -17.984  1.00  0.93           O  
ATOM   2214  H   GLU A 142      20.499   6.732 -21.373  1.00  0.93           H  
ATOM   2215  HA  GLU A 142      21.051   5.143 -19.080  1.00  0.93           H  
ATOM   2216 1HB  GLU A 142      18.490   5.603 -20.638  1.00  0.93           H  
ATOM   2217 2HB  GLU A 142      18.559   4.715 -19.122  1.00  0.93           H  
ATOM   2218 1HG  GLU A 142      19.406   6.702 -17.958  1.00  0.93           H  
ATOM   2219 2HG  GLU A 142      19.438   7.603 -19.472  1.00  0.93           H  
ATOM   2220  N   GLN A 143      20.401   3.513 -21.845  1.00  1.03           N  
ATOM   2221  CA  GLN A 143      20.437   2.182 -22.421  1.00  1.03           C  
ATOM   2222  C   GLN A 143      21.781   1.521 -22.201  1.00  1.03           C  
ATOM   2223  O   GLN A 143      21.829   0.341 -21.883  1.00  1.03           O  
ATOM   2224  CB  GLN A 143      20.143   2.227 -23.919  1.00  1.03           C  
ATOM   2225  CG  GLN A 143      20.082   0.855 -24.588  1.00  1.03           C  
ATOM   2226  CD  GLN A 143      18.932  -0.021 -24.076  1.00  1.03           C  
ATOM   2227  OE1 GLN A 143      17.764   0.381 -24.100  1.00  1.03           O  
ATOM   2228  NE2 GLN A 143      19.260  -1.228 -23.625  1.00  1.03           N  
ATOM   2229  H   GLN A 143      20.247   4.315 -22.436  1.00  1.03           H  
ATOM   2230  HA  GLN A 143      19.676   1.575 -21.932  1.00  1.03           H  
ATOM   2231 1HB  GLN A 143      19.195   2.737 -24.097  1.00  1.03           H  
ATOM   2232 2HB  GLN A 143      20.919   2.809 -24.427  1.00  1.03           H  
ATOM   2233 1HG  GLN A 143      19.953   1.003 -25.662  1.00  1.03           H  
ATOM   2234 2HG  GLN A 143      21.022   0.338 -24.396  1.00  1.03           H  
ATOM   2235 1HE2 GLN A 143      18.550  -1.846 -23.284  1.00  1.03           H  
ATOM   2236 2HE2 GLN A 143      20.217  -1.518 -23.625  1.00  1.03           H  
ATOM   2237  N   LEU A 144      22.886   2.258 -22.312  1.00  1.16           N  
ATOM   2238  CA  LEU A 144      24.155   1.600 -22.017  1.00  1.16           C  
ATOM   2239  C   LEU A 144      24.284   1.298 -20.539  1.00  1.16           C  
ATOM   2240  O   LEU A 144      24.708   0.206 -20.144  1.00  1.16           O  
ATOM   2241  CB  LEU A 144      25.357   2.446 -22.433  1.00  1.16           C  
ATOM   2242  CG  LEU A 144      25.644   2.582 -23.898  1.00  1.16           C  
ATOM   2243  CD1 LEU A 144      26.766   3.605 -24.076  1.00  1.16           C  
ATOM   2244  CD2 LEU A 144      26.055   1.218 -24.437  1.00  1.16           C  
ATOM   2245  H   LEU A 144      22.850   3.237 -22.599  1.00  1.16           H  
ATOM   2246  HA  LEU A 144      24.188   0.659 -22.563  1.00  1.16           H  
ATOM   2247 1HB  LEU A 144      25.174   3.456 -22.073  1.00  1.16           H  
ATOM   2248 2HB  LEU A 144      26.250   2.060 -21.942  1.00  1.16           H  
ATOM   2249  HG  LEU A 144      24.764   2.936 -24.430  1.00  1.16           H  
ATOM   2250 1HD1 LEU A 144      27.007   3.700 -25.124  1.00  1.16           H  
ATOM   2251 2HD1 LEU A 144      26.445   4.566 -23.688  1.00  1.16           H  
ATOM   2252 3HD1 LEU A 144      27.642   3.268 -23.537  1.00  1.16           H  
ATOM   2253 1HD2 LEU A 144      26.283   1.301 -25.499  1.00  1.16           H  
ATOM   2254 2HD2 LEU A 144      26.941   0.871 -23.904  1.00  1.16           H  
ATOM   2255 3HD2 LEU A 144      25.240   0.508 -24.292  1.00  1.16           H  
ATOM   2256  N   ALA A 145      23.860   2.243 -19.706  1.00  1.35           N  
ATOM   2257  CA  ALA A 145      23.965   2.083 -18.268  1.00  1.35           C  
ATOM   2258  C   ALA A 145      23.194   0.854 -17.791  1.00  1.35           C  
ATOM   2259  O   ALA A 145      23.656   0.101 -16.933  1.00  1.35           O  
ATOM   2260  CB  ALA A 145      23.449   3.329 -17.584  1.00  1.35           C  
ATOM   2261  H   ALA A 145      23.490   3.120 -20.084  1.00  1.35           H  
ATOM   2262  HA  ALA A 145      25.017   1.944 -18.019  1.00  1.35           H  
ATOM   2263 1HB  ALA A 145      23.554   3.231 -16.505  1.00  1.35           H  
ATOM   2264 2HB  ALA A 145      24.012   4.166 -17.936  1.00  1.35           H  
ATOM   2265 3HB  ALA A 145      22.401   3.465 -17.836  1.00  1.35           H  
ATOM   2266  N   ASN A 146      22.064   0.591 -18.442  1.00  1.56           N  
ATOM   2267  CA  ASN A 146      21.175  -0.505 -18.100  1.00  1.56           C  
ATOM   2268  C   ASN A 146      21.704  -1.882 -18.506  1.00  1.56           C  
ATOM   2269  O   ASN A 146      21.090  -2.897 -18.168  1.00  1.56           O  
ATOM   2270  CB  ASN A 146      19.813  -0.267 -18.722  1.00  1.56           C  
ATOM   2271  CG  ASN A 146      19.054   0.860 -18.056  1.00  1.56           C  
ATOM   2272  OD1 ASN A 146      19.298   1.203 -16.891  1.00  1.56           O  
ATOM   2273  ND2 ASN A 146      18.131   1.443 -18.780  1.00  1.56           N  
ATOM   2274  H   ASN A 146      21.754   1.245 -19.160  1.00  1.56           H  
ATOM   2275  HA  ASN A 146      21.060  -0.516 -17.016  1.00  1.56           H  
ATOM   2276 1HB  ASN A 146      19.944  -0.022 -19.780  1.00  1.56           H  
ATOM   2277 2HB  ASN A 146      19.221  -1.178 -18.668  1.00  1.56           H  
ATOM   2278 1HD2 ASN A 146      17.598   2.199 -18.398  1.00  1.56           H  
ATOM   2279 2HD2 ASN A 146      17.963   1.136 -19.715  1.00  1.56           H  
ATOM   2280  N   THR A 147      22.828  -1.939 -19.231  1.00  1.75           N  
ATOM   2281  CA  THR A 147      23.388  -3.229 -19.604  1.00  1.75           C  
ATOM   2282  C   THR A 147      24.433  -3.666 -18.585  1.00  1.75           C  
ATOM   2283  O   THR A 147      24.919  -4.799 -18.638  1.00  1.75           O  
ATOM   2284  CB  THR A 147      24.037  -3.215 -21.004  1.00  1.75           C  
ATOM   2285  OG1 THR A 147      25.157  -2.314 -21.029  1.00  1.75           O  
ATOM   2286  CG2 THR A 147      23.033  -2.786 -22.033  1.00  1.75           C  
ATOM   2287  H   THR A 147      23.319  -1.089 -19.509  1.00  1.75           H  
ATOM   2288  HA  THR A 147      22.590  -3.969 -19.607  1.00  1.75           H  
ATOM   2289  HB  THR A 147      24.388  -4.216 -21.246  1.00  1.75           H  
ATOM   2290  HG1 THR A 147      24.899  -1.447 -20.644  1.00  1.75           H  
ATOM   2291 1HG2 THR A 147      23.494  -2.780 -23.020  1.00  1.75           H  
ATOM   2292 2HG2 THR A 147      22.187  -3.470 -22.027  1.00  1.75           H  
ATOM   2293 3HG2 THR A 147      22.700  -1.806 -21.788  1.00  1.75           H  
ATOM   2294  N   GLY A 148      24.822  -2.759 -17.686  1.00  1.88           N  
ATOM   2295  CA  GLY A 148      25.829  -3.091 -16.696  1.00  1.88           C  
ATOM   2296  C   GLY A 148      25.154  -3.416 -15.379  1.00  1.88           C  
ATOM   2297  O   GLY A 148      23.930  -3.525 -15.314  1.00  1.88           O  
ATOM   2298  H   GLY A 148      24.389  -1.833 -17.652  1.00  1.88           H  
ATOM   2299 1HA  GLY A 148      26.422  -3.941 -17.034  1.00  1.88           H  
ATOM   2300 2HA  GLY A 148      26.506  -2.247 -16.568  1.00  1.88           H  
ATOM   2301  N   VAL A 149      25.955  -3.580 -14.334  1.00  1.88           N  
ATOM   2302  CA  VAL A 149      25.422  -3.852 -13.009  1.00  1.88           C  
ATOM   2303  C   VAL A 149      25.947  -2.788 -12.058  1.00  1.88           C  
ATOM   2304  O   VAL A 149      25.193  -1.956 -11.554  1.00  1.88           O  
ATOM   2305  CB  VAL A 149      25.843  -5.262 -12.537  1.00  1.88           C  
ATOM   2306  CG1 VAL A 149      25.320  -5.528 -11.142  1.00  1.88           C  
ATOM   2307  CG2 VAL A 149      25.303  -6.300 -13.510  1.00  1.88           C  
ATOM   2308  H   VAL A 149      26.950  -3.489 -14.462  1.00  1.88           H  
ATOM   2309  HA  VAL A 149      24.333  -3.797 -13.036  1.00  1.88           H  
ATOM   2310  HB  VAL A 149      26.927  -5.327 -12.500  1.00  1.88           H  
ATOM   2311 1HG1 VAL A 149      25.632  -6.521 -10.821  1.00  1.88           H  
ATOM   2312 2HG1 VAL A 149      25.714  -4.798 -10.464  1.00  1.88           H  
ATOM   2313 3HG1 VAL A 149      24.234  -5.470 -11.146  1.00  1.88           H  
ATOM   2314 1HG2 VAL A 149      25.602  -7.293 -13.182  1.00  1.88           H  
ATOM   2315 2HG2 VAL A 149      24.214  -6.235 -13.538  1.00  1.88           H  
ATOM   2316 3HG2 VAL A 149      25.700  -6.118 -14.506  1.00  1.88           H  
ATOM   2317  N   GLU A 150      27.266  -2.818 -11.875  1.00  1.76           N  
ATOM   2318  CA  GLU A 150      28.018  -1.919 -11.018  1.00  1.76           C  
ATOM   2319  C   GLU A 150      29.342  -1.526 -11.662  1.00  1.76           C  
ATOM   2320  O   GLU A 150      30.249  -2.353 -11.667  1.00  1.76           O  
ATOM   2321  CB  GLU A 150      28.397  -2.638  -9.706  1.00  1.76           C  
ATOM   2322  CG  GLU A 150      27.303  -2.948  -8.647  1.00  1.76           C  
ATOM   2323  CD  GLU A 150      27.019  -1.831  -7.669  1.00  1.76           C  
ATOM   2324  OE1 GLU A 150      27.788  -0.920  -7.585  1.00  1.76           O  
ATOM   2325  OE2 GLU A 150      26.055  -1.931  -6.953  1.00  1.76           O  
ATOM   2326  H   GLU A 150      27.784  -3.539 -12.352  1.00  1.76           H  
ATOM   2327  HA  GLU A 150      27.413  -1.048 -10.818  1.00  1.76           H  
ATOM   2328 1HB  GLU A 150      28.844  -3.598  -9.962  1.00  1.76           H  
ATOM   2329 2HB  GLU A 150      29.172  -2.065  -9.203  1.00  1.76           H  
ATOM   2330 1HG  GLU A 150      26.380  -3.158  -9.155  1.00  1.76           H  
ATOM   2331 2HG  GLU A 150      27.589  -3.842  -8.093  1.00  1.76           H  
ATOM   2332  N   TYR A 151      29.558  -0.297 -12.142  1.00  1.55           N  
ATOM   2333  CA  TYR A 151      28.677   0.845 -12.466  1.00  1.55           C  
ATOM   2334  C   TYR A 151      29.488   1.708 -13.422  1.00  1.55           C  
ATOM   2335  O   TYR A 151      28.971   2.467 -14.247  1.00  1.55           O  
ATOM   2336  CB  TYR A 151      28.238   1.633 -11.246  1.00  1.55           C  
ATOM   2337  CG  TYR A 151      29.345   1.998 -10.419  1.00  1.55           C  
ATOM   2338  CD1 TYR A 151      30.077   3.133 -10.606  1.00  1.55           C  
ATOM   2339  CD2 TYR A 151      29.660   1.129  -9.449  1.00  1.55           C  
ATOM   2340  CE1 TYR A 151      31.119   3.372  -9.758  1.00  1.55           C  
ATOM   2341  CE2 TYR A 151      30.666   1.358  -8.635  1.00  1.55           C  
ATOM   2342  CZ  TYR A 151      31.389   2.469  -8.762  1.00  1.55           C  
ATOM   2343  OH  TYR A 151      32.378   2.683  -7.907  1.00  1.55           O  
ATOM   2344  H   TYR A 151      30.509  -0.169 -12.419  1.00  1.55           H  
ATOM   2345  HA  TYR A 151      27.788   0.488 -12.993  1.00  1.55           H  
ATOM   2346 1HB  TYR A 151      27.755   2.555 -11.574  1.00  1.55           H  
ATOM   2347 2HB  TYR A 151      27.520   1.096 -10.647  1.00  1.55           H  
ATOM   2348  HD1 TYR A 151      29.836   3.831 -11.407  1.00  1.55           H  
ATOM   2349  HD2 TYR A 151      29.073   0.233  -9.323  1.00  1.55           H  
ATOM   2350  HE1 TYR A 151      31.724   4.260  -9.869  1.00  1.55           H  
ATOM   2351  HE2 TYR A 151      30.881   0.638  -7.860  1.00  1.55           H  
ATOM   2352  HH  TYR A 151      32.940   3.371  -8.263  1.00  1.55           H  
ATOM   2353  N   THR A 152      30.799   1.444 -13.375  1.00  1.33           N  
ATOM   2354  CA  THR A 152      31.868   2.113 -14.090  1.00  1.33           C  
ATOM   2355  C   THR A 152      31.875   1.850 -15.574  1.00  1.33           C  
ATOM   2356  O   THR A 152      32.851   2.177 -16.249  1.00  1.33           O  
ATOM   2357  CB  THR A 152      33.231   1.681 -13.526  1.00  1.33           C  
ATOM   2358  OG1 THR A 152      33.366   0.256 -13.625  1.00  1.33           O  
ATOM   2359  CG2 THR A 152      33.380   2.089 -12.112  1.00  1.33           C  
ATOM   2360  H   THR A 152      31.104   0.778 -12.693  1.00  1.33           H  
ATOM   2361  HA  THR A 152      31.753   3.187 -13.939  1.00  1.33           H  
ATOM   2362  HB  THR A 152      34.023   2.152 -14.114  1.00  1.33           H  
ATOM   2363  HG1 THR A 152      33.342  -0.019 -14.547  1.00  1.33           H  
ATOM   2364 1HG2 THR A 152      34.342   1.771 -11.789  1.00  1.33           H  
ATOM   2365 2HG2 THR A 152      33.299   3.174 -12.019  1.00  1.33           H  
ATOM   2366 3HG2 THR A 152      32.611   1.613 -11.514  1.00  1.33           H  
ATOM   2367  N   THR A 153      30.803   1.259 -16.090  1.00  1.13           N  
ATOM   2368  CA  THR A 153      30.674   1.042 -17.503  1.00  1.13           C  
ATOM   2369  C   THR A 153      30.670   2.395 -18.204  1.00  1.13           C  
ATOM   2370  O   THR A 153      31.147   2.504 -19.326  1.00  1.13           O  
ATOM   2371  CB  THR A 153      29.387   0.243 -17.829  1.00  1.13           C  
ATOM   2372  OG1 THR A 153      29.472  -0.244 -19.172  1.00  1.13           O  
ATOM   2373  CG2 THR A 153      28.092   1.108 -17.683  1.00  1.13           C  
ATOM   2374  H   THR A 153      30.043   1.005 -15.478  1.00  1.13           H  
ATOM   2375  HA  THR A 153      31.532   0.469 -17.854  1.00  1.13           H  
ATOM   2376  HB  THR A 153      29.319  -0.604 -17.145  1.00  1.13           H  
ATOM   2377  HG1 THR A 153      28.678  -0.740 -19.385  1.00  1.13           H  
ATOM   2378 1HG2 THR A 153      27.219   0.493 -17.917  1.00  1.13           H  
ATOM   2379 2HG2 THR A 153      28.008   1.478 -16.659  1.00  1.13           H  
ATOM   2380 3HG2 THR A 153      28.121   1.947 -18.371  1.00  1.13           H  
ATOM   2381  N   ALA A 154      30.155   3.445 -17.544  1.00  0.98           N  
ATOM   2382  CA  ALA A 154      30.142   4.766 -18.176  1.00  0.98           C  
ATOM   2383  C   ALA A 154      31.540   5.310 -18.399  1.00  0.98           C  
ATOM   2384  O   ALA A 154      31.864   5.877 -19.451  1.00  0.98           O  
ATOM   2385  CB  ALA A 154      29.367   5.738 -17.316  1.00  0.98           C  
ATOM   2386  H   ALA A 154      29.768   3.302 -16.603  1.00  0.98           H  
ATOM   2387  HA  ALA A 154      29.689   4.659 -19.146  1.00  0.98           H  
ATOM   2388 1HB  ALA A 154      29.332   6.715 -17.801  1.00  0.98           H  
ATOM   2389 2HB  ALA A 154      28.362   5.367 -17.174  1.00  0.98           H  
ATOM   2390 3HB  ALA A 154      29.852   5.835 -16.348  1.00  0.98           H  
ATOM   2391  N   LEU A 155      32.371   5.096 -17.393  1.00  0.87           N  
ATOM   2392  CA  LEU A 155      33.754   5.527 -17.342  1.00  0.87           C  
ATOM   2393  C   LEU A 155      34.600   4.699 -18.280  1.00  0.87           C  
ATOM   2394  O   LEU A 155      35.375   5.236 -19.078  1.00  0.87           O  
ATOM   2395  CB  LEU A 155      34.171   5.470 -15.866  1.00  0.87           C  
ATOM   2396  CG  LEU A 155      35.550   5.873 -15.470  1.00  0.87           C  
ATOM   2397  CD1 LEU A 155      35.797   7.251 -15.921  1.00  0.87           C  
ATOM   2398  CD2 LEU A 155      35.631   5.823 -13.946  1.00  0.87           C  
ATOM   2399  H   LEU A 155      32.005   4.601 -16.594  1.00  0.87           H  
ATOM   2400  HA  LEU A 155      33.835   6.542 -17.689  1.00  0.87           H  
ATOM   2401 1HB  LEU A 155      33.486   6.103 -15.302  1.00  0.87           H  
ATOM   2402 2HB  LEU A 155      34.033   4.447 -15.521  1.00  0.87           H  
ATOM   2403  HG  LEU A 155      36.291   5.205 -15.921  1.00  0.87           H  
ATOM   2404 1HD1 LEU A 155      36.796   7.558 -15.625  1.00  0.87           H  
ATOM   2405 2HD1 LEU A 155      35.710   7.253 -16.995  1.00  0.87           H  
ATOM   2406 3HD1 LEU A 155      35.064   7.930 -15.485  1.00  0.87           H  
ATOM   2407 1HD2 LEU A 155      36.620   6.134 -13.625  1.00  0.87           H  
ATOM   2408 2HD2 LEU A 155      34.888   6.499 -13.522  1.00  0.87           H  
ATOM   2409 3HD2 LEU A 155      35.432   4.811 -13.599  1.00  0.87           H  
ATOM   2410  N   THR A 156      34.406   3.388 -18.229  1.00  0.80           N  
ATOM   2411  CA  THR A 156      35.140   2.469 -19.067  1.00  0.80           C  
ATOM   2412  C   THR A 156      34.785   2.678 -20.534  1.00  0.80           C  
ATOM   2413  O   THR A 156      35.678   2.698 -21.386  1.00  0.80           O  
ATOM   2414  CB  THR A 156      34.828   1.021 -18.675  1.00  0.80           C  
ATOM   2415  OG1 THR A 156      35.197   0.807 -17.308  1.00  0.80           O  
ATOM   2416  CG2 THR A 156      35.603   0.068 -19.571  1.00  0.80           C  
ATOM   2417  H   THR A 156      33.746   3.009 -17.561  1.00  0.80           H  
ATOM   2418  HA  THR A 156      36.206   2.655 -18.937  1.00  0.80           H  
ATOM   2419  HB  THR A 156      33.760   0.837 -18.787  1.00  0.80           H  
ATOM   2420  HG1 THR A 156      34.587   1.326 -16.741  1.00  0.80           H  
ATOM   2421 1HG2 THR A 156      35.378  -0.959 -19.290  1.00  0.80           H  
ATOM   2422 2HG2 THR A 156      35.313   0.234 -20.609  1.00  0.80           H  
ATOM   2423 3HG2 THR A 156      36.668   0.248 -19.458  1.00  0.80           H  
ATOM   2424  N   THR A 157      33.478   2.811 -20.827  1.00  0.75           N  
ATOM   2425  CA  THR A 157      32.984   2.981 -22.184  1.00  0.75           C  
ATOM   2426  C   THR A 157      33.430   4.299 -22.775  1.00  0.75           C  
ATOM   2427  O   THR A 157      33.909   4.330 -23.908  1.00  0.75           O  
ATOM   2428  CB  THR A 157      31.444   2.920 -22.250  1.00  0.75           C  
ATOM   2429  OG1 THR A 157      30.991   1.651 -21.782  1.00  0.75           O  
ATOM   2430  CG2 THR A 157      31.001   3.116 -23.672  1.00  0.75           C  
ATOM   2431  H   THR A 157      32.784   2.772 -20.086  1.00  0.75           H  
ATOM   2432  HA  THR A 157      33.389   2.179 -22.801  1.00  0.75           H  
ATOM   2433  HB  THR A 157      31.018   3.710 -21.625  1.00  0.75           H  
ATOM   2434  HG1 THR A 157      31.107   1.630 -20.809  1.00  0.75           H  
ATOM   2435 1HG2 THR A 157      29.923   3.083 -23.729  1.00  0.75           H  
ATOM   2436 2HG2 THR A 157      31.358   4.072 -24.011  1.00  0.75           H  
ATOM   2437 3HG2 THR A 157      31.423   2.331 -24.295  1.00  0.75           H  
ATOM   2438  N   THR A 158      33.301   5.389 -22.013  1.00  0.71           N  
ATOM   2439  CA  THR A 158      33.716   6.678 -22.526  1.00  0.71           C  
ATOM   2440  C   THR A 158      35.199   6.672 -22.784  1.00  0.71           C  
ATOM   2441  O   THR A 158      35.649   7.134 -23.829  1.00  0.71           O  
ATOM   2442  CB  THR A 158      33.399   7.808 -21.558  1.00  0.71           C  
ATOM   2443  OG1 THR A 158      31.987   7.861 -21.345  1.00  0.71           O  
ATOM   2444  CG2 THR A 158      33.906   9.124 -22.151  1.00  0.71           C  
ATOM   2445  H   THR A 158      32.892   5.342 -21.079  1.00  0.71           H  
ATOM   2446  HA  THR A 158      33.208   6.867 -23.465  1.00  0.71           H  
ATOM   2447  HB  THR A 158      33.892   7.618 -20.600  1.00  0.71           H  
ATOM   2448  HG1 THR A 158      31.744   7.115 -20.741  1.00  0.71           H  
ATOM   2449 1HG2 THR A 158      33.690   9.946 -21.478  1.00  0.71           H  
ATOM   2450 2HG2 THR A 158      34.984   9.061 -22.306  1.00  0.71           H  
ATOM   2451 3HG2 THR A 158      33.416   9.294 -23.099  1.00  0.71           H  
ATOM   2452  N   ALA A 159      35.976   6.153 -21.837  1.00  0.68           N  
ATOM   2453  CA  ALA A 159      37.408   6.105 -22.008  1.00  0.68           C  
ATOM   2454  C   ALA A 159      37.793   5.259 -23.223  1.00  0.68           C  
ATOM   2455  O   ALA A 159      38.701   5.637 -23.974  1.00  0.68           O  
ATOM   2456  CB  ALA A 159      38.033   5.585 -20.739  1.00  0.68           C  
ATOM   2457  H   ALA A 159      35.582   5.785 -20.971  1.00  0.68           H  
ATOM   2458  HA  ALA A 159      37.760   7.112 -22.198  1.00  0.68           H  
ATOM   2459 1HB  ALA A 159      39.110   5.576 -20.836  1.00  0.68           H  
ATOM   2460 2HB  ALA A 159      37.754   6.226 -19.905  1.00  0.68           H  
ATOM   2461 3HB  ALA A 159      37.663   4.585 -20.554  1.00  0.68           H  
ATOM   2462  N   GLN A 160      37.093   4.136 -23.467  1.00  0.66           N  
ATOM   2463  CA  GLN A 160      37.421   3.335 -24.640  1.00  0.66           C  
ATOM   2464  C   GLN A 160      37.052   4.105 -25.892  1.00  0.66           C  
ATOM   2465  O   GLN A 160      37.819   4.156 -26.849  1.00  0.66           O  
ATOM   2466  CB  GLN A 160      36.650   2.008 -24.659  1.00  0.66           C  
ATOM   2467  CG  GLN A 160      37.050   1.021 -25.808  1.00  0.66           C  
ATOM   2468  CD  GLN A 160      38.496   0.461 -25.702  1.00  0.66           C  
ATOM   2469  OE1 GLN A 160      38.846  -0.124 -24.668  1.00  0.66           O  
ATOM   2470  NE2 GLN A 160      39.318   0.598 -26.751  1.00  0.66           N  
ATOM   2471  H   GLN A 160      36.368   3.816 -22.826  1.00  0.66           H  
ATOM   2472  HA  GLN A 160      38.490   3.135 -24.647  1.00  0.66           H  
ATOM   2473 1HB  GLN A 160      36.775   1.495 -23.715  1.00  0.66           H  
ATOM   2474 2HB  GLN A 160      35.585   2.224 -24.760  1.00  0.66           H  
ATOM   2475 1HG  GLN A 160      36.360   0.181 -25.800  1.00  0.66           H  
ATOM   2476 2HG  GLN A 160      36.971   1.553 -26.764  1.00  0.66           H  
ATOM   2477 1HE2 GLN A 160      40.243   0.235 -26.711  1.00  0.66           H  
ATOM   2478 2HE2 GLN A 160      39.023   1.071 -27.623  1.00  0.66           H  
ATOM   2479  N   ALA A 161      35.890   4.764 -25.877  1.00  0.65           N  
ATOM   2480  CA  ALA A 161      35.451   5.507 -27.044  1.00  0.65           C  
ATOM   2481  C   ALA A 161      36.439   6.616 -27.355  1.00  0.65           C  
ATOM   2482  O   ALA A 161      36.811   6.810 -28.510  1.00  0.65           O  
ATOM   2483  CB  ALA A 161      34.062   6.067 -26.811  1.00  0.65           C  
ATOM   2484  H   ALA A 161      35.284   4.715 -25.061  1.00  0.65           H  
ATOM   2485  HA  ALA A 161      35.428   4.826 -27.893  1.00  0.65           H  
ATOM   2486 1HB  ALA A 161      33.736   6.604 -27.695  1.00  0.65           H  
ATOM   2487 2HB  ALA A 161      33.369   5.252 -26.601  1.00  0.65           H  
ATOM   2488 3HB  ALA A 161      34.094   6.734 -25.958  1.00  0.65           H  
ATOM   2489  N   MET A 162      36.924   7.299 -26.318  1.00  0.63           N  
ATOM   2490  CA  MET A 162      37.914   8.344 -26.500  1.00  0.63           C  
ATOM   2491  C   MET A 162      39.244   7.807 -26.984  1.00  0.63           C  
ATOM   2492  O   MET A 162      39.865   8.390 -27.875  1.00  0.63           O  
ATOM   2493  CB  MET A 162      38.087   9.123 -25.212  1.00  0.63           C  
ATOM   2494  CG  MET A 162      36.975  10.052 -24.898  1.00  0.63           C  
ATOM   2495  SD  MET A 162      36.826  11.221 -26.223  1.00  0.63           S  
ATOM   2496  CE  MET A 162      38.524  11.751 -26.166  1.00  0.63           C  
ATOM   2497  H   MET A 162      36.581   7.100 -25.382  1.00  0.63           H  
ATOM   2498  HA  MET A 162      37.543   9.026 -27.261  1.00  0.63           H  
ATOM   2499 1HB  MET A 162      38.166   8.420 -24.384  1.00  0.63           H  
ATOM   2500 2HB  MET A 162      39.012   9.684 -25.242  1.00  0.63           H  
ATOM   2501 1HG  MET A 162      36.038   9.498 -24.798  1.00  0.63           H  
ATOM   2502 2HG  MET A 162      37.176  10.577 -23.977  1.00  0.63           H  
ATOM   2503 1HE  MET A 162      38.716  12.489 -26.901  1.00  0.63           H  
ATOM   2504 2HE  MET A 162      38.742  12.148 -25.198  1.00  0.63           H  
ATOM   2505 3HE  MET A 162      39.170  10.897 -26.359  1.00  0.63           H  
ATOM   2506  N   THR A 163      39.641   6.643 -26.482  1.00  0.63           N  
ATOM   2507  CA  THR A 163      40.884   6.041 -26.911  1.00  0.63           C  
ATOM   2508  C   THR A 163      40.792   5.726 -28.395  1.00  0.63           C  
ATOM   2509  O   THR A 163      41.701   6.047 -29.170  1.00  0.63           O  
ATOM   2510  CB  THR A 163      41.161   4.754 -26.103  1.00  0.63           C  
ATOM   2511  OG1 THR A 163      41.292   5.090 -24.710  1.00  0.63           O  
ATOM   2512  CG2 THR A 163      42.425   4.029 -26.582  1.00  0.63           C  
ATOM   2513  H   THR A 163      39.099   6.189 -25.748  1.00  0.63           H  
ATOM   2514  HA  THR A 163      41.688   6.751 -26.753  1.00  0.63           H  
ATOM   2515  HB  THR A 163      40.312   4.081 -26.220  1.00  0.63           H  
ATOM   2516  HG1 THR A 163      40.441   5.484 -24.398  1.00  0.63           H  
ATOM   2517 1HG2 THR A 163      42.564   3.125 -25.991  1.00  0.63           H  
ATOM   2518 2HG2 THR A 163      42.311   3.760 -27.635  1.00  0.63           H  
ATOM   2519 3HG2 THR A 163      43.287   4.650 -26.469  1.00  0.63           H  
ATOM   2520  N   ASP A 164      39.666   5.123 -28.798  1.00  0.62           N  
ATOM   2521  CA  ASP A 164      39.467   4.735 -30.181  1.00  0.62           C  
ATOM   2522  C   ASP A 164      39.427   5.966 -31.080  1.00  0.62           C  
ATOM   2523  O   ASP A 164      40.075   5.981 -32.128  1.00  0.62           O  
ATOM   2524  CB  ASP A 164      38.143   3.973 -30.347  1.00  0.62           C  
ATOM   2525  CG  ASP A 164      38.094   2.545 -29.681  1.00  0.62           C  
ATOM   2526  OD1 ASP A 164      39.122   2.027 -29.295  1.00  0.62           O  
ATOM   2527  OD2 ASP A 164      37.005   1.986 -29.595  1.00  0.62           O  
ATOM   2528  H   ASP A 164      38.948   4.905 -28.108  1.00  0.62           H  
ATOM   2529  HA  ASP A 164      40.296   4.101 -30.490  1.00  0.62           H  
ATOM   2530 1HB  ASP A 164      37.343   4.574 -29.909  1.00  0.62           H  
ATOM   2531 2HB  ASP A 164      37.923   3.873 -31.411  1.00  0.62           H  
ATOM   2532  N   LEU A 165      38.745   7.033 -30.642  1.00  0.63           N  
ATOM   2533  CA  LEU A 165      38.660   8.241 -31.456  1.00  0.63           C  
ATOM   2534  C   LEU A 165      39.985   8.900 -31.666  1.00  0.63           C  
ATOM   2535  O   LEU A 165      40.290   9.354 -32.766  1.00  0.63           O  
ATOM   2536  CB  LEU A 165      37.721   9.257 -30.821  1.00  0.63           C  
ATOM   2537  CG  LEU A 165      36.318   8.890 -30.887  1.00  0.63           C  
ATOM   2538  CD1 LEU A 165      35.504   9.857 -30.083  1.00  0.63           C  
ATOM   2539  CD2 LEU A 165      35.926   8.882 -32.331  1.00  0.63           C  
ATOM   2540  H   LEU A 165      38.234   6.986 -29.760  1.00  0.63           H  
ATOM   2541  HA  LEU A 165      38.260   7.962 -32.428  1.00  0.63           H  
ATOM   2542 1HB  LEU A 165      37.991   9.366 -29.768  1.00  0.63           H  
ATOM   2543 2HB  LEU A 165      37.848  10.218 -31.313  1.00  0.63           H  
ATOM   2544  HG  LEU A 165      36.170   7.912 -30.484  1.00  0.63           H  
ATOM   2545 1HD1 LEU A 165      34.495   9.552 -30.169  1.00  0.63           H  
ATOM   2546 2HD1 LEU A 165      35.813   9.828 -29.038  1.00  0.63           H  
ATOM   2547 3HD1 LEU A 165      35.618  10.871 -30.470  1.00  0.63           H  
ATOM   2548 1HD2 LEU A 165      34.889   8.616 -32.417  1.00  0.63           H  
ATOM   2549 2HD2 LEU A 165      36.088   9.868 -32.742  1.00  0.63           H  
ATOM   2550 3HD2 LEU A 165      36.536   8.155 -32.877  1.00  0.63           H  
ATOM   2551  N   VAL A 166      40.809   8.928 -30.640  1.00  0.63           N  
ATOM   2552  CA  VAL A 166      42.114   9.513 -30.803  1.00  0.63           C  
ATOM   2553  C   VAL A 166      42.927   8.681 -31.777  1.00  0.63           C  
ATOM   2554  O   VAL A 166      43.568   9.224 -32.677  1.00  0.63           O  
ATOM   2555  CB  VAL A 166      42.784   9.675 -29.441  1.00  0.63           C  
ATOM   2556  CG1 VAL A 166      44.251  10.082 -29.575  1.00  0.63           C  
ATOM   2557  CG2 VAL A 166      42.030  10.749 -28.710  1.00  0.63           C  
ATOM   2558  H   VAL A 166      40.519   8.561 -29.731  1.00  0.63           H  
ATOM   2559  HA  VAL A 166      41.993  10.510 -31.224  1.00  0.63           H  
ATOM   2560  HB  VAL A 166      42.738   8.734 -28.892  1.00  0.63           H  
ATOM   2561 1HG1 VAL A 166      44.686  10.201 -28.584  1.00  0.63           H  
ATOM   2562 2HG1 VAL A 166      44.792   9.309 -30.116  1.00  0.63           H  
ATOM   2563 3HG1 VAL A 166      44.322  11.014 -30.106  1.00  0.63           H  
ATOM   2564 1HG2 VAL A 166      42.473  10.910 -27.750  1.00  0.63           H  
ATOM   2565 2HG2 VAL A 166      42.082  11.652 -29.293  1.00  0.63           H  
ATOM   2566 3HG2 VAL A 166      40.989  10.461 -28.595  1.00  0.63           H  
ATOM   2567  N   MET A 167      42.878   7.358 -31.646  1.00  0.64           N  
ATOM   2568  CA  MET A 167      43.641   6.554 -32.574  1.00  0.64           C  
ATOM   2569  C   MET A 167      43.126   6.651 -34.011  1.00  0.64           C  
ATOM   2570  O   MET A 167      43.913   6.678 -34.965  1.00  0.64           O  
ATOM   2571  CB  MET A 167      43.711   5.116 -32.094  1.00  0.64           C  
ATOM   2572  CG  MET A 167      44.532   4.962 -30.815  1.00  0.64           C  
ATOM   2573  SD  MET A 167      44.696   3.301 -30.328  1.00  0.64           S  
ATOM   2574  CE  MET A 167      45.923   2.866 -31.579  1.00  0.64           C  
ATOM   2575  H   MET A 167      42.337   6.919 -30.896  1.00  0.64           H  
ATOM   2576  HA  MET A 167      44.640   6.941 -32.596  1.00  0.64           H  
ATOM   2577 1HB  MET A 167      42.699   4.749 -31.899  1.00  0.64           H  
ATOM   2578 2HB  MET A 167      44.157   4.491 -32.871  1.00  0.64           H  
ATOM   2579 1HG  MET A 167      45.524   5.359 -30.961  1.00  0.64           H  
ATOM   2580 2HG  MET A 167      44.058   5.517 -30.006  1.00  0.64           H  
ATOM   2581 1HE  MET A 167      46.205   1.822 -31.481  1.00  0.64           H  
ATOM   2582 2HE  MET A 167      45.514   3.037 -32.578  1.00  0.64           H  
ATOM   2583 3HE  MET A 167      46.812   3.486 -31.447  1.00  0.64           H  
ATOM   2584  N   GLU A 168      41.811   6.752 -34.203  1.00  0.66           N  
ATOM   2585  CA  GLU A 168      41.316   6.886 -35.569  1.00  0.66           C  
ATOM   2586  C   GLU A 168      41.650   8.269 -36.142  1.00  0.66           C  
ATOM   2587  O   GLU A 168      42.160   8.388 -37.260  1.00  0.66           O  
ATOM   2588  CB  GLU A 168      39.790   6.686 -35.630  1.00  0.66           C  
ATOM   2589  CG  GLU A 168      39.279   5.258 -35.362  1.00  0.66           C  
ATOM   2590  CD  GLU A 168      37.744   5.156 -35.386  1.00  0.66           C  
ATOM   2591  OE1 GLU A 168      37.094   6.173 -35.508  1.00  0.66           O  
ATOM   2592  OE2 GLU A 168      37.236   4.059 -35.284  1.00  0.66           O  
ATOM   2593  H   GLU A 168      41.166   6.708 -33.416  1.00  0.66           H  
ATOM   2594  HA  GLU A 168      41.798   6.131 -36.188  1.00  0.66           H  
ATOM   2595 1HB  GLU A 168      39.322   7.337 -34.886  1.00  0.66           H  
ATOM   2596 2HB  GLU A 168      39.424   6.995 -36.607  1.00  0.66           H  
ATOM   2597 1HG  GLU A 168      39.686   4.593 -36.121  1.00  0.66           H  
ATOM   2598 2HG  GLU A 168      39.646   4.926 -34.396  1.00  0.66           H  
ATOM   2599  N   LYS A 169      41.463   9.308 -35.330  1.00  0.70           N  
ATOM   2600  CA  LYS A 169      41.647  10.697 -35.737  1.00  0.70           C  
ATOM   2601  C   LYS A 169      43.065  11.015 -36.154  1.00  0.70           C  
ATOM   2602  O   LYS A 169      43.284  11.743 -37.124  1.00  0.70           O  
ATOM   2603  CB  LYS A 169      41.251  11.622 -34.586  1.00  0.70           C  
ATOM   2604  CG  LYS A 169      41.355  13.118 -34.859  1.00  0.70           C  
ATOM   2605  CD  LYS A 169      40.309  13.603 -35.848  1.00  0.70           C  
ATOM   2606  CE  LYS A 169      40.380  15.117 -36.004  1.00  0.70           C  
ATOM   2607  NZ  LYS A 169      39.358  15.631 -36.951  1.00  0.70           N  
ATOM   2608  H   LYS A 169      41.103   9.144 -34.393  1.00  0.70           H  
ATOM   2609  HA  LYS A 169      40.996  10.889 -36.589  1.00  0.70           H  
ATOM   2610 1HB  LYS A 169      40.222  11.414 -34.300  1.00  0.70           H  
ATOM   2611 2HB  LYS A 169      41.875  11.396 -33.720  1.00  0.70           H  
ATOM   2612 1HG  LYS A 169      41.234  13.666 -33.923  1.00  0.70           H  
ATOM   2613 2HG  LYS A 169      42.345  13.335 -35.257  1.00  0.70           H  
ATOM   2614 1HD  LYS A 169      40.470  13.131 -36.818  1.00  0.70           H  
ATOM   2615 2HD  LYS A 169      39.311  13.335 -35.491  1.00  0.70           H  
ATOM   2616 1HE  LYS A 169      40.220  15.575 -35.038  1.00  0.70           H  
ATOM   2617 2HE  LYS A 169      41.371  15.393 -36.365  1.00  0.70           H  
ATOM   2618 1HZ  LYS A 169      39.433  16.637 -37.023  1.00  0.70           H  
ATOM   2619 2HZ  LYS A 169      39.488  15.221 -37.855  1.00  0.70           H  
ATOM   2620 3HZ  LYS A 169      38.414  15.391 -36.601  1.00  0.70           H  
ATOM   2621  N   TYR A 170      44.037  10.463 -35.443  1.00  0.77           N  
ATOM   2622  CA  TYR A 170      45.417  10.771 -35.751  1.00  0.77           C  
ATOM   2623  C   TYR A 170      46.143   9.635 -36.466  1.00  0.77           C  
ATOM   2624  O   TYR A 170      47.372   9.649 -36.544  1.00  0.77           O  
ATOM   2625  CB  TYR A 170      46.122  11.194 -34.473  1.00  0.77           C  
ATOM   2626  CG  TYR A 170      45.436  12.395 -33.880  1.00  0.77           C  
ATOM   2627  CD1 TYR A 170      44.677  12.228 -32.765  1.00  0.77           C  
ATOM   2628  CD2 TYR A 170      45.510  13.637 -34.486  1.00  0.77           C  
ATOM   2629  CE1 TYR A 170      43.988  13.266 -32.227  1.00  0.77           C  
ATOM   2630  CE2 TYR A 170      44.809  14.700 -33.944  1.00  0.77           C  
ATOM   2631  CZ  TYR A 170      44.051  14.514 -32.817  1.00  0.77           C  
ATOM   2632  OH  TYR A 170      43.335  15.554 -32.289  1.00  0.77           O  
ATOM   2633  H   TYR A 170      43.816   9.870 -34.639  1.00  0.77           H  
ATOM   2634  HA  TYR A 170      45.430  11.625 -36.427  1.00  0.77           H  
ATOM   2635 1HB  TYR A 170      46.085  10.396 -33.743  1.00  0.77           H  
ATOM   2636 2HB  TYR A 170      47.163  11.434 -34.672  1.00  0.77           H  
ATOM   2637  HD1 TYR A 170      44.620  11.258 -32.316  1.00  0.77           H  
ATOM   2638  HD2 TYR A 170      46.102  13.774 -35.390  1.00  0.77           H  
ATOM   2639  HE1 TYR A 170      43.382  13.095 -31.353  1.00  0.77           H  
ATOM   2640  HE2 TYR A 170      44.845  15.687 -34.417  1.00  0.77           H  
ATOM   2641  HH  TYR A 170      43.155  16.235 -32.988  1.00  0.77           H  
ATOM   2642  N   ASP A 171      45.388   8.652 -36.990  1.00  0.87           N  
ATOM   2643  CA  ASP A 171      45.963   7.506 -37.702  1.00  0.87           C  
ATOM   2644  C   ASP A 171      47.058   6.832 -36.870  1.00  0.87           C  
ATOM   2645  O   ASP A 171      48.182   6.642 -37.343  1.00  0.87           O  
ATOM   2646  CB  ASP A 171      46.530   7.947 -39.066  1.00  0.87           C  
ATOM   2647  CG  ASP A 171      46.778   6.783 -40.069  1.00  0.87           C  
ATOM   2648  OD1 ASP A 171      46.123   5.772 -39.957  1.00  0.87           O  
ATOM   2649  OD2 ASP A 171      47.607   6.938 -40.941  1.00  0.87           O  
ATOM   2650  H   ASP A 171      44.369   8.698 -36.919  1.00  0.87           H  
ATOM   2651  HA  ASP A 171      45.168   6.778 -37.869  1.00  0.87           H  
ATOM   2652 1HB  ASP A 171      45.841   8.657 -39.524  1.00  0.87           H  
ATOM   2653 2HB  ASP A 171      47.476   8.468 -38.909  1.00  0.87           H  
ATOM   2654  N   LEU A 172      46.749   6.492 -35.622  1.00  1.01           N  
ATOM   2655  CA  LEU A 172      47.775   5.929 -34.765  1.00  1.01           C  
ATOM   2656  C   LEU A 172      47.841   4.421 -34.913  1.00  1.01           C  
ATOM   2657  O   LEU A 172      46.822   3.754 -35.093  1.00  1.01           O  
ATOM   2658  CB  LEU A 172      47.503   6.286 -33.316  1.00  1.01           C  
ATOM   2659  CG  LEU A 172      47.388   7.778 -33.030  1.00  1.01           C  
ATOM   2660  CD1 LEU A 172      47.112   7.993 -31.568  1.00  1.01           C  
ATOM   2661  CD2 LEU A 172      48.643   8.490 -33.470  1.00  1.01           C  
ATOM   2662  H   LEU A 172      45.797   6.632 -35.284  1.00  1.01           H  
ATOM   2663  HA  LEU A 172      48.737   6.347 -35.054  1.00  1.01           H  
ATOM   2664 1HB  LEU A 172      46.590   5.802 -33.020  1.00  1.01           H  
ATOM   2665 2HB  LEU A 172      48.303   5.898 -32.712  1.00  1.01           H  
ATOM   2666  HG  LEU A 172      46.539   8.175 -33.583  1.00  1.01           H  
ATOM   2667 1HD1 LEU A 172      47.001   9.040 -31.397  1.00  1.01           H  
ATOM   2668 2HD1 LEU A 172      46.218   7.505 -31.266  1.00  1.01           H  
ATOM   2669 3HD1 LEU A 172      47.937   7.606 -30.984  1.00  1.01           H  
ATOM   2670 1HD2 LEU A 172      48.544   9.554 -33.273  1.00  1.01           H  
ATOM   2671 2HD2 LEU A 172      49.490   8.097 -32.933  1.00  1.01           H  
ATOM   2672 3HD2 LEU A 172      48.790   8.332 -34.542  1.00  1.01           H  
ATOM   2673  N   ASP A 173      49.053   3.887 -34.835  1.00  1.15           N  
ATOM   2674  CA  ASP A 173      49.272   2.453 -34.946  1.00  1.15           C  
ATOM   2675  C   ASP A 173      48.938   1.721 -33.658  1.00  1.15           C  
ATOM   2676  O   ASP A 173      48.825   2.313 -32.588  1.00  1.15           O  
ATOM   2677  CB  ASP A 173      50.735   2.183 -35.356  1.00  1.15           C  
ATOM   2678  CG  ASP A 173      51.005   0.773 -36.007  1.00  1.15           C  
ATOM   2679  OD1 ASP A 173      50.105  -0.044 -36.037  1.00  1.15           O  
ATOM   2680  OD2 ASP A 173      52.109   0.551 -36.446  1.00  1.15           O  
ATOM   2681  H   ASP A 173      49.846   4.497 -34.700  1.00  1.15           H  
ATOM   2682  HA  ASP A 173      48.619   2.070 -35.731  1.00  1.15           H  
ATOM   2683 1HB  ASP A 173      51.051   2.949 -36.065  1.00  1.15           H  
ATOM   2684 2HB  ASP A 173      51.373   2.278 -34.476  1.00  1.15           H  
ATOM   2685  N   PHE A 174      48.880   0.407 -33.759  1.00  1.28           N  
ATOM   2686  CA  PHE A 174      48.624  -0.487 -32.640  1.00  1.28           C  
ATOM   2687  C   PHE A 174      49.519  -0.203 -31.455  1.00  1.28           C  
ATOM   2688  O   PHE A 174      49.072  -0.156 -30.314  1.00  1.28           O  
ATOM   2689  CB  PHE A 174      48.836  -1.935 -33.060  1.00  1.28           C  
ATOM   2690  CG  PHE A 174      48.714  -2.903 -31.931  1.00  1.28           C  
ATOM   2691  CD1 PHE A 174      47.476  -3.341 -31.490  1.00  1.28           C  
ATOM   2692  CD2 PHE A 174      49.855  -3.374 -31.298  1.00  1.28           C  
ATOM   2693  CE1 PHE A 174      47.382  -4.232 -30.437  1.00  1.28           C  
ATOM   2694  CE2 PHE A 174      49.768  -4.258 -30.250  1.00  1.28           C  
ATOM   2695  CZ  PHE A 174      48.529  -4.691 -29.816  1.00  1.28           C  
ATOM   2696  H   PHE A 174      49.031   0.013 -34.688  1.00  1.28           H  
ATOM   2697  HA  PHE A 174      47.587  -0.354 -32.328  1.00  1.28           H  
ATOM   2698 1HB  PHE A 174      48.109  -2.204 -33.824  1.00  1.28           H  
ATOM   2699 2HB  PHE A 174      49.830  -2.044 -33.502  1.00  1.28           H  
ATOM   2700  HD1 PHE A 174      46.574  -2.975 -31.981  1.00  1.28           H  
ATOM   2701  HD2 PHE A 174      50.831  -3.030 -31.640  1.00  1.28           H  
ATOM   2702  HE1 PHE A 174      46.405  -4.572 -30.096  1.00  1.28           H  
ATOM   2703  HE2 PHE A 174      50.677  -4.615 -29.764  1.00  1.28           H  
ATOM   2704  HZ  PHE A 174      48.457  -5.392 -28.985  1.00  1.28           H  
ATOM   2705  N   HIS A 175      50.790   0.004 -31.729  1.00  1.36           N  
ATOM   2706  CA  HIS A 175      51.790   0.187 -30.698  1.00  1.36           C  
ATOM   2707  C   HIS A 175      51.604   1.483 -29.897  1.00  1.36           C  
ATOM   2708  O   HIS A 175      52.181   1.631 -28.820  1.00  1.36           O  
ATOM   2709  CB  HIS A 175      53.163   0.128 -31.355  1.00  1.36           C  
ATOM   2710  CG  HIS A 175      53.436  -1.237 -31.905  1.00  1.36           C  
ATOM   2711  ND1 HIS A 175      53.744  -2.316 -31.104  1.00  1.36           N  
ATOM   2712  CD2 HIS A 175      53.409  -1.706 -33.175  1.00  1.36           C  
ATOM   2713  CE1 HIS A 175      53.911  -3.388 -31.859  1.00  1.36           C  
ATOM   2714  NE2 HIS A 175      53.712  -3.045 -33.119  1.00  1.36           N  
ATOM   2715  H   HIS A 175      51.076  -0.003 -32.699  1.00  1.36           H  
ATOM   2716  HA  HIS A 175      51.724  -0.642 -29.994  1.00  1.36           H  
ATOM   2717 1HB  HIS A 175      53.214   0.851 -32.172  1.00  1.36           H  
ATOM   2718 2HB  HIS A 175      53.936   0.381 -30.631  1.00  1.36           H  
ATOM   2719  HD2 HIS A 175      53.184  -1.128 -34.079  1.00  1.36           H  
ATOM   2720  HE1 HIS A 175      54.162  -4.387 -31.502  1.00  1.36           H  
ATOM   2721  HE2 HIS A 175      53.766  -3.661 -33.918  1.00  1.36           H  
ATOM   2722  N   ALA A 176      50.823   2.436 -30.424  1.00  1.35           N  
ATOM   2723  CA  ALA A 176      50.530   3.679 -29.721  1.00  1.35           C  
ATOM   2724  C   ALA A 176      49.342   3.502 -28.775  1.00  1.35           C  
ATOM   2725  O   ALA A 176      49.073   4.365 -27.931  1.00  1.35           O  
ATOM   2726  CB  ALA A 176      50.217   4.782 -30.707  1.00  1.35           C  
ATOM   2727  H   ALA A 176      50.349   2.278 -31.309  1.00  1.35           H  
ATOM   2728  HA  ALA A 176      51.402   3.952 -29.129  1.00  1.35           H  
ATOM   2729 1HB  ALA A 176      50.009   5.696 -30.165  1.00  1.35           H  
ATOM   2730 2HB  ALA A 176      51.060   4.934 -31.375  1.00  1.35           H  
ATOM   2731 3HB  ALA A 176      49.344   4.488 -31.279  1.00  1.35           H  
ATOM   2732  N   SER A 177      48.649   2.366 -28.888  1.00  1.27           N  
ATOM   2733  CA  SER A 177      47.470   2.096 -28.093  1.00  1.27           C  
ATOM   2734  C   SER A 177      47.678   2.282 -26.593  1.00  1.27           C  
ATOM   2735  O   SER A 177      46.894   3.018 -26.002  1.00  1.27           O  
ATOM   2736  CB  SER A 177      46.899   0.719 -28.401  1.00  1.27           C  
ATOM   2737  OG  SER A 177      45.767   0.456 -27.611  1.00  1.27           O  
ATOM   2738  H   SER A 177      48.932   1.651 -29.558  1.00  1.27           H  
ATOM   2739  HA  SER A 177      46.716   2.820 -28.384  1.00  1.27           H  
ATOM   2740 1HB  SER A 177      46.626   0.674 -29.450  1.00  1.27           H  
ATOM   2741 2HB  SER A 177      47.633  -0.053 -28.247  1.00  1.27           H  
ATOM   2742  HG  SER A 177      45.400  -0.364 -27.947  1.00  1.27           H  
ATOM   2743  N   PRO A 178      48.695   1.678 -25.917  1.00  1.16           N  
ATOM   2744  CA  PRO A 178      48.921   1.826 -24.493  1.00  1.16           C  
ATOM   2745  C   PRO A 178      49.226   3.261 -24.079  1.00  1.16           C  
ATOM   2746  O   PRO A 178      49.044   3.612 -22.912  1.00  1.16           O  
ATOM   2747  CB  PRO A 178      50.115   0.897 -24.223  1.00  1.16           C  
ATOM   2748  CG  PRO A 178      50.795   0.738 -25.549  1.00  1.16           C  
ATOM   2749  CD  PRO A 178      49.679   0.749 -26.557  1.00  1.16           C  
ATOM   2750  HA  PRO A 178      48.038   1.450 -23.961  1.00  1.16           H  
ATOM   2751 1HB  PRO A 178      50.771   1.350 -23.467  1.00  1.16           H  
ATOM   2752 2HB  PRO A 178      49.760  -0.059 -23.806  1.00  1.16           H  
ATOM   2753 1HG  PRO A 178      51.510   1.565 -25.716  1.00  1.16           H  
ATOM   2754 2HG  PRO A 178      51.379  -0.192 -25.573  1.00  1.16           H  
ATOM   2755 1HD  PRO A 178      50.117   1.097 -27.452  1.00  1.16           H  
ATOM   2756 2HD  PRO A 178      49.258  -0.257 -26.662  1.00  1.16           H  
ATOM   2757  N   LEU A 179      49.662   4.116 -25.016  1.00  1.06           N  
ATOM   2758  CA  LEU A 179      49.990   5.479 -24.646  1.00  1.06           C  
ATOM   2759  C   LEU A 179      48.690   6.237 -24.537  1.00  1.06           C  
ATOM   2760  O   LEU A 179      48.450   6.963 -23.565  1.00  1.06           O  
ATOM   2761  CB  LEU A 179      50.823   6.151 -25.745  1.00  1.06           C  
ATOM   2762  CG  LEU A 179      52.176   5.549 -26.074  1.00  1.06           C  
ATOM   2763  CD1 LEU A 179      52.741   6.284 -27.300  1.00  1.06           C  
ATOM   2764  CD2 LEU A 179      53.105   5.662 -24.872  1.00  1.06           C  
ATOM   2765  H   LEU A 179      49.748   3.853 -25.994  1.00  1.06           H  
ATOM   2766  HA  LEU A 179      50.509   5.492 -23.690  1.00  1.06           H  
ATOM   2767 1HB  LEU A 179      50.243   6.159 -26.660  1.00  1.06           H  
ATOM   2768 2HB  LEU A 179      50.996   7.186 -25.453  1.00  1.06           H  
ATOM   2769  HG  LEU A 179      52.049   4.496 -26.340  1.00  1.06           H  
ATOM   2770 1HD1 LEU A 179      53.689   5.859 -27.573  1.00  1.06           H  
ATOM   2771 2HD1 LEU A 179      52.049   6.175 -28.134  1.00  1.06           H  
ATOM   2772 3HD1 LEU A 179      52.872   7.343 -27.066  1.00  1.06           H  
ATOM   2773 1HD2 LEU A 179      54.071   5.230 -25.115  1.00  1.06           H  
ATOM   2774 2HD2 LEU A 179      53.238   6.716 -24.612  1.00  1.06           H  
ATOM   2775 3HD2 LEU A 179      52.672   5.130 -24.027  1.00  1.06           H  
ATOM   2776  N   VAL A 180      47.831   6.022 -25.534  1.00  0.98           N  
ATOM   2777  CA  VAL A 180      46.557   6.713 -25.606  1.00  0.98           C  
ATOM   2778  C   VAL A 180      45.669   6.199 -24.483  1.00  0.98           C  
ATOM   2779  O   VAL A 180      45.048   6.977 -23.757  1.00  0.98           O  
ATOM   2780  CB  VAL A 180      45.882   6.480 -26.954  1.00  0.98           C  
ATOM   2781  CG1 VAL A 180      44.536   7.139 -26.943  1.00  0.98           C  
ATOM   2782  CG2 VAL A 180      46.725   7.000 -28.062  1.00  0.98           C  
ATOM   2783  H   VAL A 180      48.102   5.382 -26.285  1.00  0.98           H  
ATOM   2784  HA  VAL A 180      46.713   7.780 -25.472  1.00  0.98           H  
ATOM   2785  HB  VAL A 180      45.727   5.402 -27.091  1.00  0.98           H  
ATOM   2786 1HG1 VAL A 180      44.026   6.951 -27.889  1.00  0.98           H  
ATOM   2787 2HG1 VAL A 180      43.953   6.739 -26.127  1.00  0.98           H  
ATOM   2788 3HG1 VAL A 180      44.662   8.209 -26.800  1.00  0.98           H  
ATOM   2789 1HG2 VAL A 180      46.225   6.813 -29.001  1.00  0.98           H  
ATOM   2790 2HG2 VAL A 180      46.878   8.074 -27.934  1.00  0.98           H  
ATOM   2791 3HG2 VAL A 180      47.679   6.485 -28.048  1.00  0.98           H  
ATOM   2792  N   HIS A 181      45.678   4.874 -24.313  1.00  0.93           N  
ATOM   2793  CA  HIS A 181      44.917   4.199 -23.285  1.00  0.93           C  
ATOM   2794  C   HIS A 181      45.287   4.757 -21.935  1.00  0.93           C  
ATOM   2795  O   HIS A 181      44.415   5.224 -21.212  1.00  0.93           O  
ATOM   2796  CB  HIS A 181      45.252   2.702 -23.281  1.00  0.93           C  
ATOM   2797  CG  HIS A 181      44.557   1.851 -22.246  1.00  0.93           C  
ATOM   2798  ND1 HIS A 181      43.282   1.356 -22.413  1.00  0.93           N  
ATOM   2799  CD2 HIS A 181      44.972   1.420 -21.028  1.00  0.93           C  
ATOM   2800  CE1 HIS A 181      42.943   0.644 -21.347  1.00  0.93           C  
ATOM   2801  NE2 HIS A 181      43.950   0.666 -20.491  1.00  0.93           N  
ATOM   2802  H   HIS A 181      46.226   4.299 -24.944  1.00  0.93           H  
ATOM   2803  HA  HIS A 181      43.848   4.339 -23.450  1.00  0.93           H  
ATOM   2804 1HB  HIS A 181      45.036   2.285 -24.265  1.00  0.93           H  
ATOM   2805 2HB  HIS A 181      46.309   2.598 -23.118  1.00  0.93           H  
ATOM   2806  HD1 HIS A 181      42.689   1.488 -23.207  1.00  0.93           H  
ATOM   2807  HD2 HIS A 181      45.900   1.564 -20.471  1.00  0.93           H  
ATOM   2808  HE1 HIS A 181      41.964   0.167 -21.289  1.00  0.93           H  
ATOM   2809  N   CYS A 182      46.582   4.776 -21.596  1.00  0.91           N  
ATOM   2810  CA  CYS A 182      46.961   5.270 -20.283  1.00  0.91           C  
ATOM   2811  C   CYS A 182      46.622   6.753 -20.117  1.00  0.91           C  
ATOM   2812  O   CYS A 182      46.207   7.186 -19.039  1.00  0.91           O  
ATOM   2813  CB  CYS A 182      48.442   5.041 -20.024  1.00  0.91           C  
ATOM   2814  SG  CYS A 182      48.893   3.316 -19.851  1.00  0.91           S  
ATOM   2815  H   CYS A 182      47.311   4.415 -22.212  1.00  0.91           H  
ATOM   2816  HA  CYS A 182      46.404   4.703 -19.535  1.00  0.91           H  
ATOM   2817 1HB  CYS A 182      49.040   5.483 -20.827  1.00  0.91           H  
ATOM   2818 2HB  CYS A 182      48.695   5.517 -19.111  1.00  0.91           H  
ATOM   2819  HG  CYS A 182      48.899   3.088 -21.187  1.00  0.91           H  
ATOM   2820  N   ALA A 183      46.709   7.546 -21.189  1.00  0.93           N  
ATOM   2821  CA  ALA A 183      46.350   8.952 -21.066  1.00  0.93           C  
ATOM   2822  C   ALA A 183      44.895   9.102 -20.583  1.00  0.93           C  
ATOM   2823  O   ALA A 183      44.602   9.984 -19.770  1.00  0.93           O  
ATOM   2824  CB  ALA A 183      46.534   9.661 -22.399  1.00  0.93           C  
ATOM   2825  H   ALA A 183      47.065   7.194 -22.078  1.00  0.93           H  
ATOM   2826  HA  ALA A 183      47.007   9.408 -20.326  1.00  0.93           H  
ATOM   2827 1HB  ALA A 183      46.290  10.715 -22.295  1.00  0.93           H  
ATOM   2828 2HB  ALA A 183      47.569   9.553 -22.703  1.00  0.93           H  
ATOM   2829 3HB  ALA A 183      45.888   9.217 -23.146  1.00  0.93           H  
ATOM   2830  N   PHE A 184      43.999   8.226 -21.048  1.00  1.01           N  
ATOM   2831  CA  PHE A 184      42.592   8.291 -20.645  1.00  1.01           C  
ATOM   2832  C   PHE A 184      42.227   7.473 -19.380  1.00  1.01           C  
ATOM   2833  O   PHE A 184      41.441   7.922 -18.532  1.00  1.01           O  
ATOM   2834  CB  PHE A 184      41.714   7.886 -21.825  1.00  1.01           C  
ATOM   2835  CG  PHE A 184      41.721   8.927 -22.933  1.00  1.01           C  
ATOM   2836  CD1 PHE A 184      42.202   8.626 -24.187  1.00  1.01           C  
ATOM   2837  CD2 PHE A 184      41.282  10.234 -22.689  1.00  1.01           C  
ATOM   2838  CE1 PHE A 184      42.235   9.587 -25.180  1.00  1.01           C  
ATOM   2839  CE2 PHE A 184      41.319  11.194 -23.675  1.00  1.01           C  
ATOM   2840  CZ  PHE A 184      41.794  10.875 -24.922  1.00  1.01           C  
ATOM   2841  H   PHE A 184      44.304   7.527 -21.735  1.00  1.01           H  
ATOM   2842  HA  PHE A 184      42.366   9.335 -20.430  1.00  1.01           H  
ATOM   2843 1HB  PHE A 184      42.090   6.942 -22.243  1.00  1.01           H  
ATOM   2844 2HB  PHE A 184      40.693   7.714 -21.503  1.00  1.01           H  
ATOM   2845  HD1 PHE A 184      42.557   7.613 -24.387  1.00  1.01           H  
ATOM   2846  HD2 PHE A 184      40.914  10.498 -21.702  1.00  1.01           H  
ATOM   2847  HE1 PHE A 184      42.612   9.321 -26.162  1.00  1.01           H  
ATOM   2848  HE2 PHE A 184      40.976  12.204 -23.466  1.00  1.01           H  
ATOM   2849  HZ  PHE A 184      41.820  11.637 -25.697  1.00  1.01           H  
ATOM   2850  N   TYR A 185      42.803   6.280 -19.253  1.00  1.18           N  
ATOM   2851  CA  TYR A 185      42.511   5.328 -18.180  1.00  1.18           C  
ATOM   2852  C   TYR A 185      43.472   5.315 -16.992  1.00  1.18           C  
ATOM   2853  O   TYR A 185      43.172   4.702 -15.969  1.00  1.18           O  
ATOM   2854  CB  TYR A 185      42.527   3.904 -18.732  1.00  1.18           C  
ATOM   2855  CG  TYR A 185      41.410   3.469 -19.623  1.00  1.18           C  
ATOM   2856  CD1 TYR A 185      41.419   3.684 -20.994  1.00  1.18           C  
ATOM   2857  CD2 TYR A 185      40.393   2.766 -19.044  1.00  1.18           C  
ATOM   2858  CE1 TYR A 185      40.388   3.179 -21.759  1.00  1.18           C  
ATOM   2859  CE2 TYR A 185      39.369   2.271 -19.786  1.00  1.18           C  
ATOM   2860  CZ  TYR A 185      39.361   2.464 -21.135  1.00  1.18           C  
ATOM   2861  OH  TYR A 185      38.346   1.963 -21.867  1.00  1.18           O  
ATOM   2862  H   TYR A 185      43.463   5.990 -19.964  1.00  1.18           H  
ATOM   2863  HA  TYR A 185      41.517   5.557 -17.796  1.00  1.18           H  
ATOM   2864 1HB  TYR A 185      43.460   3.761 -19.282  1.00  1.18           H  
ATOM   2865 2HB  TYR A 185      42.564   3.213 -17.891  1.00  1.18           H  
ATOM   2866  HD1 TYR A 185      42.229   4.230 -21.463  1.00  1.18           H  
ATOM   2867  HD2 TYR A 185      40.425   2.600 -17.986  1.00  1.18           H  
ATOM   2868  HE1 TYR A 185      40.380   3.333 -22.838  1.00  1.18           H  
ATOM   2869  HE2 TYR A 185      38.569   1.712 -19.308  1.00  1.18           H  
ATOM   2870  HH  TYR A 185      37.537   1.918 -21.328  1.00  1.18           H  
ATOM   2871  N   GLY A 186      44.625   5.952 -17.103  1.00  1.44           N  
ATOM   2872  CA  GLY A 186      45.600   5.883 -16.031  1.00  1.44           C  
ATOM   2873  C   GLY A 186      46.165   4.474 -16.042  1.00  1.44           C  
ATOM   2874  O   GLY A 186      46.003   3.749 -17.025  1.00  1.44           O  
ATOM   2875  H   GLY A 186      44.882   6.459 -17.944  1.00  1.44           H  
ATOM   2876 1HA  GLY A 186      46.388   6.612 -16.210  1.00  1.44           H  
ATOM   2877 2HA  GLY A 186      45.136   6.105 -15.069  1.00  1.44           H  
ATOM   2878  N   ARG A 187      46.820   4.059 -14.973  1.00  1.80           N  
ATOM   2879  CA  ARG A 187      47.371   2.723 -14.978  1.00  1.80           C  
ATOM   2880  C   ARG A 187      46.373   1.789 -14.305  1.00  1.80           C  
ATOM   2881  O   ARG A 187      46.390   1.602 -13.077  1.00  1.80           O  
ATOM   2882  CB  ARG A 187      48.718   2.710 -14.273  1.00  1.80           C  
ATOM   2883  CG  ARG A 187      49.390   1.370 -14.202  1.00  1.80           C  
ATOM   2884  CD  ARG A 187      49.899   0.900 -15.520  1.00  1.80           C  
ATOM   2885  NE  ARG A 187      50.579  -0.390 -15.395  1.00  1.80           N  
ATOM   2886  CZ  ARG A 187      51.029  -1.127 -16.428  1.00  1.80           C  
ATOM   2887  NH1 ARG A 187      50.865  -0.704 -17.664  1.00  1.80           N  
ATOM   2888  NH2 ARG A 187      51.637  -2.279 -16.202  1.00  1.80           N  
ATOM   2889  H   ARG A 187      46.929   4.660 -14.168  1.00  1.80           H  
ATOM   2890  HA  ARG A 187      47.521   2.399 -16.009  1.00  1.80           H  
ATOM   2891 1HB  ARG A 187      49.400   3.393 -14.778  1.00  1.80           H  
ATOM   2892 2HB  ARG A 187      48.596   3.071 -13.250  1.00  1.80           H  
ATOM   2893 1HG  ARG A 187      50.225   1.411 -13.500  1.00  1.80           H  
ATOM   2894 2HG  ARG A 187      48.669   0.660 -13.858  1.00  1.80           H  
ATOM   2895 1HD  ARG A 187      49.065   0.782 -16.212  1.00  1.80           H  
ATOM   2896 2HD  ARG A 187      50.604   1.617 -15.923  1.00  1.80           H  
ATOM   2897  HE  ARG A 187      50.741  -0.753 -14.445  1.00  1.80           H  
ATOM   2898 1HH1 ARG A 187      50.406   0.180 -17.838  1.00  1.80           H  
ATOM   2899 2HH1 ARG A 187      51.205  -1.258 -18.436  1.00  1.80           H  
ATOM   2900 1HH2 ARG A 187      51.768  -2.609 -15.251  1.00  1.80           H  
ATOM   2901 2HH2 ARG A 187      51.975  -2.830 -16.974  1.00  1.80           H  
ATOM   2902  N   TYR A 188      45.537   1.140 -15.116  1.00  2.22           N  
ATOM   2903  CA  TYR A 188      44.468   0.380 -14.505  1.00  2.22           C  
ATOM   2904  C   TYR A 188      44.291  -1.103 -14.879  1.00  2.22           C  
ATOM   2905  O   TYR A 188      43.160  -1.571 -14.958  1.00  2.22           O  
ATOM   2906  CB  TYR A 188      43.175   1.138 -14.869  1.00  2.22           C  
ATOM   2907  CG  TYR A 188      41.869   0.582 -14.358  1.00  2.22           C  
ATOM   2908  CD1 TYR A 188      41.471   0.793 -13.065  1.00  2.22           C  
ATOM   2909  CD2 TYR A 188      41.062  -0.135 -15.221  1.00  2.22           C  
ATOM   2910  CE1 TYR A 188      40.260   0.292 -12.613  1.00  2.22           C  
ATOM   2911  CE2 TYR A 188      39.860  -0.643 -14.782  1.00  2.22           C  
ATOM   2912  CZ  TYR A 188      39.456  -0.432 -13.484  1.00  2.22           C  
ATOM   2913  OH  TYR A 188      38.257  -0.942 -13.053  1.00  2.22           O  
ATOM   2914  H   TYR A 188      45.581   1.284 -16.121  1.00  2.22           H  
ATOM   2915  HA  TYR A 188      44.602   0.419 -13.427  1.00  2.22           H  
ATOM   2916 1HB  TYR A 188      43.258   2.167 -14.495  1.00  2.22           H  
ATOM   2917 2HB  TYR A 188      43.101   1.215 -15.956  1.00  2.22           H  
ATOM   2918  HD1 TYR A 188      42.109   1.354 -12.415  1.00  2.22           H  
ATOM   2919  HD2 TYR A 188      41.379  -0.298 -16.252  1.00  2.22           H  
ATOM   2920  HE1 TYR A 188      39.940   0.463 -11.588  1.00  2.22           H  
ATOM   2921  HE2 TYR A 188      39.227  -1.210 -15.466  1.00  2.22           H  
ATOM   2922  HH  TYR A 188      38.068  -0.604 -12.179  1.00  2.22           H  
ATOM   2923  N   PRO A 189      45.380  -1.878 -15.103  1.00  2.60           N  
ATOM   2924  CA  PRO A 189      45.415  -3.319 -15.025  1.00  2.60           C  
ATOM   2925  C   PRO A 189      46.068  -3.660 -13.686  1.00  2.60           C  
ATOM   2926  O   PRO A 189      46.340  -4.818 -13.379  1.00  2.60           O  
ATOM   2927  CB  PRO A 189      46.304  -3.688 -16.203  1.00  2.60           C  
ATOM   2928  CG  PRO A 189      47.353  -2.595 -16.196  1.00  2.60           C  
ATOM   2929  CD  PRO A 189      46.608  -1.330 -15.753  1.00  2.60           C  
ATOM   2930  HA  PRO A 189      44.399  -3.735 -15.108  1.00  2.60           H  
ATOM   2931 1HB  PRO A 189      46.726  -4.693 -16.054  1.00  2.60           H  
ATOM   2932 2HB  PRO A 189      45.714  -3.717 -17.132  1.00  2.60           H  
ATOM   2933 1HG  PRO A 189      48.170  -2.865 -15.510  1.00  2.60           H  
ATOM   2934 2HG  PRO A 189      47.802  -2.494 -17.193  1.00  2.60           H  
ATOM   2935 1HD  PRO A 189      47.244  -0.804 -15.043  1.00  2.60           H  
ATOM   2936 2HD  PRO A 189      46.362  -0.745 -16.651  1.00  2.60           H  
ATOM   2937  N   GLN A 190      46.426  -2.595 -12.953  1.00  2.78           N  
ATOM   2938  CA  GLN A 190      47.331  -2.670 -11.816  1.00  2.78           C  
ATOM   2939  C   GLN A 190      46.866  -2.011 -10.527  1.00  2.78           C  
ATOM   2940  O   GLN A 190      46.925  -2.623  -9.463  1.00  2.78           O  
ATOM   2941  CB  GLN A 190      48.637  -1.978 -12.199  1.00  2.78           C  
ATOM   2942  CG  GLN A 190      49.708  -2.009 -11.143  1.00  2.78           C  
ATOM   2943  CD  GLN A 190      50.947  -1.236 -11.559  1.00  2.78           C  
ATOM   2944  OE1 GLN A 190      51.286  -1.121 -12.748  1.00  2.78           O  
ATOM   2945  NE2 GLN A 190      51.637  -0.680 -10.570  1.00  2.78           N  
ATOM   2946  H   GLN A 190      46.112  -1.687 -13.234  1.00  2.78           H  
ATOM   2947  HA  GLN A 190      47.517  -3.722 -11.603  1.00  2.78           H  
ATOM   2948 1HB  GLN A 190      49.032  -2.410 -13.115  1.00  2.78           H  
ATOM   2949 2HB  GLN A 190      48.425  -0.945 -12.388  1.00  2.78           H  
ATOM   2950 1HG  GLN A 190      49.315  -1.555 -10.233  1.00  2.78           H  
ATOM   2951 2HG  GLN A 190      49.992  -3.042 -10.954  1.00  2.78           H  
ATOM   2952 1HE2 GLN A 190      52.458  -0.145 -10.768  1.00  2.78           H  
ATOM   2953 2HE2 GLN A 190      51.329  -0.791  -9.622  1.00  2.78           H  
ATOM   2954  N   THR A 191      46.451  -0.738 -10.596  1.00  2.74           N  
ATOM   2955  CA  THR A 191      46.193  -0.012  -9.358  1.00  2.74           C  
ATOM   2956  C   THR A 191      44.762  -0.147  -8.887  1.00  2.74           C  
ATOM   2957  O   THR A 191      44.413   0.273  -7.785  1.00  2.74           O  
ATOM   2958  CB  THR A 191      46.451   1.472  -9.550  1.00  2.74           C  
ATOM   2959  OG1 THR A 191      45.475   1.994 -10.466  1.00  2.74           O  
ATOM   2960  CG2 THR A 191      47.856   1.714 -10.112  1.00  2.74           C  
ATOM   2961  H   THR A 191      46.376  -0.225 -11.478  1.00  2.74           H  
ATOM   2962  HA  THR A 191      46.852  -0.399  -8.580  1.00  2.74           H  
ATOM   2963  HB  THR A 191      46.354   1.963  -8.607  1.00  2.74           H  
ATOM   2964  HG1 THR A 191      45.771   1.843 -11.393  1.00  2.74           H  
ATOM   2965 1HG2 THR A 191      48.013   2.787 -10.243  1.00  2.74           H  
ATOM   2966 2HG2 THR A 191      48.598   1.319  -9.422  1.00  2.74           H  
ATOM   2967 3HG2 THR A 191      47.955   1.216 -11.073  1.00  2.74           H  
ATOM   2968  N   TYR A 192      43.924  -0.676  -9.766  1.00  2.50           N  
ATOM   2969  CA  TYR A 192      42.492  -0.839  -9.555  1.00  2.50           C  
ATOM   2970  C   TYR A 192      41.723   0.475  -9.362  1.00  2.50           C  
ATOM   2971  O   TYR A 192      40.575   0.462  -8.919  1.00  2.50           O  
ATOM   2972  CB  TYR A 192      42.256  -1.796  -8.393  1.00  2.50           C  
ATOM   2973  CG  TYR A 192      42.849  -3.158  -8.645  1.00  2.50           C  
ATOM   2974  CD1 TYR A 192      44.041  -3.527  -8.046  1.00  2.50           C  
ATOM   2975  CD2 TYR A 192      42.197  -4.040  -9.491  1.00  2.50           C  
ATOM   2976  CE1 TYR A 192      44.582  -4.772  -8.293  1.00  2.50           C  
ATOM   2977  CE2 TYR A 192      42.734  -5.286  -9.737  1.00  2.50           C  
ATOM   2978  CZ  TYR A 192      43.924  -5.654  -9.141  1.00  2.50           C  
ATOM   2979  OH  TYR A 192      44.462  -6.899  -9.385  1.00  2.50           O  
ATOM   2980  H   TYR A 192      44.317  -0.994 -10.636  1.00  2.50           H  
ATOM   2981  HA  TYR A 192      42.083  -1.311 -10.450  1.00  2.50           H  
ATOM   2982 1HB  TYR A 192      42.671  -1.402  -7.469  1.00  2.50           H  
ATOM   2983 2HB  TYR A 192      41.211  -1.911  -8.242  1.00  2.50           H  
ATOM   2984  HD1 TYR A 192      44.559  -2.831  -7.383  1.00  2.50           H  
ATOM   2985  HD2 TYR A 192      41.261  -3.749  -9.964  1.00  2.50           H  
ATOM   2986  HE1 TYR A 192      45.523  -5.058  -7.823  1.00  2.50           H  
ATOM   2987  HE2 TYR A 192      42.219  -5.979 -10.402  1.00  2.50           H  
ATOM   2988  HH  TYR A 192      45.331  -6.952  -8.979  1.00  2.50           H  
ATOM   2989  N   GLU A 193      42.310   1.585  -9.813  1.00  2.17           N  
ATOM   2990  CA  GLU A 193      41.650   2.887  -9.841  1.00  2.17           C  
ATOM   2991  C   GLU A 193      42.233   3.669 -11.003  1.00  2.17           C  
ATOM   2992  O   GLU A 193      43.364   3.438 -11.411  1.00  2.17           O  
ATOM   2993  CB  GLU A 193      41.788   3.624  -8.498  1.00  2.17           C  
ATOM   2994  CG  GLU A 193      41.128   5.034  -8.412  1.00  2.17           C  
ATOM   2995  CD  GLU A 193      39.635   5.079  -8.750  1.00  2.17           C  
ATOM   2996  OE1 GLU A 193      38.815   4.996  -7.880  1.00  2.17           O  
ATOM   2997  OE2 GLU A 193      39.329   5.197  -9.913  1.00  2.17           O  
ATOM   2998  H   GLU A 193      43.287   1.550 -10.120  1.00  2.17           H  
ATOM   2999  HA  GLU A 193      40.592   2.740 -10.039  1.00  2.17           H  
ATOM   3000 1HB  GLU A 193      41.350   3.012  -7.711  1.00  2.17           H  
ATOM   3001 2HB  GLU A 193      42.828   3.736  -8.265  1.00  2.17           H  
ATOM   3002 1HG  GLU A 193      41.252   5.392  -7.392  1.00  2.17           H  
ATOM   3003 2HG  GLU A 193      41.671   5.722  -9.060  1.00  2.17           H  
ATOM   3004  N   PHE A 194      41.488   4.609 -11.550  1.00  1.82           N  
ATOM   3005  CA  PHE A 194      41.963   5.337 -12.724  1.00  1.82           C  
ATOM   3006  C   PHE A 194      42.817   6.512 -12.237  1.00  1.82           C  
ATOM   3007  O   PHE A 194      42.515   7.693 -12.452  1.00  1.82           O  
ATOM   3008  CB  PHE A 194      40.737   5.810 -13.495  1.00  1.82           C  
ATOM   3009  CG  PHE A 194      39.822   4.639 -13.927  1.00  1.82           C  
ATOM   3010  CD1 PHE A 194      38.740   4.305 -13.120  1.00  1.82           C  
ATOM   3011  CD2 PHE A 194      40.001   3.906 -15.087  1.00  1.82           C  
ATOM   3012  CE1 PHE A 194      37.878   3.283 -13.447  1.00  1.82           C  
ATOM   3013  CE2 PHE A 194      39.117   2.880 -15.408  1.00  1.82           C  
ATOM   3014  CZ  PHE A 194      38.064   2.579 -14.588  1.00  1.82           C  
ATOM   3015  H   PHE A 194      40.577   4.821 -11.139  1.00  1.82           H  
ATOM   3016  HA  PHE A 194      42.573   4.677 -13.347  1.00  1.82           H  
ATOM   3017 1HB  PHE A 194      40.154   6.496 -12.879  1.00  1.82           H  
ATOM   3018 2HB  PHE A 194      41.053   6.346 -14.390  1.00  1.82           H  
ATOM   3019  HD1 PHE A 194      38.578   4.872 -12.200  1.00  1.82           H  
ATOM   3020  HD2 PHE A 194      40.833   4.134 -15.744  1.00  1.82           H  
ATOM   3021  HE1 PHE A 194      37.043   3.046 -12.794  1.00  1.82           H  
ATOM   3022  HE2 PHE A 194      39.247   2.301 -16.303  1.00  1.82           H  
ATOM   3023  HZ  PHE A 194      37.379   1.769 -14.851  1.00  1.82           H  
ATOM   3024  N   MET A 195      43.910   6.159 -11.574  1.00  1.52           N  
ATOM   3025  CA  MET A 195      44.752   7.114 -10.890  1.00  1.52           C  
ATOM   3026  C   MET A 195      45.490   7.961 -11.868  1.00  1.52           C  
ATOM   3027  O   MET A 195      46.350   7.465 -12.583  1.00  1.52           O  
ATOM   3028  CB  MET A 195      45.770   6.394 -10.018  1.00  1.52           C  
ATOM   3029  CG  MET A 195      45.174   5.596  -8.891  1.00  1.52           C  
ATOM   3030  SD  MET A 195      46.419   4.831  -7.848  1.00  1.52           S  
ATOM   3031  CE  MET A 195      45.401   3.878  -6.720  1.00  1.52           C  
ATOM   3032  H   MET A 195      44.094   5.159 -11.502  1.00  1.52           H  
ATOM   3033  HA  MET A 195      44.125   7.760 -10.276  1.00  1.52           H  
ATOM   3034 1HB  MET A 195      46.359   5.708 -10.632  1.00  1.52           H  
ATOM   3035 2HB  MET A 195      46.454   7.118  -9.587  1.00  1.52           H  
ATOM   3036 1HG  MET A 195      44.530   6.223  -8.277  1.00  1.52           H  
ATOM   3037 2HG  MET A 195      44.571   4.803  -9.326  1.00  1.52           H  
ATOM   3038 1HE  MET A 195      46.039   3.354  -6.011  1.00  1.52           H  
ATOM   3039 2HE  MET A 195      44.727   4.544  -6.182  1.00  1.52           H  
ATOM   3040 3HE  MET A 195      44.815   3.148  -7.280  1.00  1.52           H  
ATOM   3041  N   GLY A 196      45.138   9.236 -11.908  1.00  1.29           N  
ATOM   3042  CA  GLY A 196      45.760  10.183 -12.815  1.00  1.29           C  
ATOM   3043  C   GLY A 196      45.272  10.062 -14.254  1.00  1.29           C  
ATOM   3044  O   GLY A 196      45.878  10.634 -15.161  1.00  1.29           O  
ATOM   3045  H   GLY A 196      44.402   9.559 -11.294  1.00  1.29           H  
ATOM   3046 1HA  GLY A 196      45.552  11.191 -12.459  1.00  1.29           H  
ATOM   3047 2HA  GLY A 196      46.832  10.070 -12.773  1.00  1.29           H  
ATOM   3048  N   GLY A 197      44.198   9.305 -14.490  1.00  1.12           N  
ATOM   3049  CA  GLY A 197      43.721   9.174 -15.863  1.00  1.12           C  
ATOM   3050  C   GLY A 197      43.008  10.466 -16.211  1.00  1.12           C  
ATOM   3051  O   GLY A 197      42.599  11.203 -15.309  1.00  1.12           O  
ATOM   3052  H   GLY A 197      43.708   8.832 -13.727  1.00  1.12           H  
ATOM   3053 1HA  GLY A 197      44.554   9.002 -16.546  1.00  1.12           H  
ATOM   3054 2HA  GLY A 197      43.035   8.329 -15.944  1.00  1.12           H  
ATOM   3055  N   ASN A 198      42.793  10.742 -17.498  1.00  0.99           N  
ATOM   3056  CA  ASN A 198      42.079  11.960 -17.827  1.00  0.99           C  
ATOM   3057  C   ASN A 198      40.579  11.803 -18.025  1.00  0.99           C  
ATOM   3058  O   ASN A 198      39.890  12.797 -18.251  1.00  0.99           O  
ATOM   3059  CB  ASN A 198      42.740  12.619 -19.004  1.00  0.99           C  
ATOM   3060  CG  ASN A 198      44.069  13.215 -18.577  1.00  0.99           C  
ATOM   3061  OD1 ASN A 198      44.098  14.263 -17.915  1.00  0.99           O  
ATOM   3062  ND2 ASN A 198      45.152  12.566 -18.898  1.00  0.99           N  
ATOM   3063  H   ASN A 198      43.176  10.161 -18.243  1.00  0.99           H  
ATOM   3064  HA  ASN A 198      42.199  12.646 -16.990  1.00  0.99           H  
ATOM   3065 1HB  ASN A 198      42.902  11.894 -19.802  1.00  0.99           H  
ATOM   3066 2HB  ASN A 198      42.101  13.403 -19.398  1.00  0.99           H  
ATOM   3067 1HD2 ASN A 198      46.039  12.920 -18.608  1.00  0.99           H  
ATOM   3068 2HD2 ASN A 198      45.085  11.694 -19.415  1.00  0.99           H  
ATOM   3069  N   VAL A 199      40.034  10.599 -17.841  1.00  0.91           N  
ATOM   3070  CA  VAL A 199      38.578  10.490 -17.873  1.00  0.91           C  
ATOM   3071  C   VAL A 199      38.152  10.265 -16.427  1.00  0.91           C  
ATOM   3072  O   VAL A 199      38.580   9.297 -15.796  1.00  0.91           O  
ATOM   3073  CB  VAL A 199      38.078   9.328 -18.732  1.00  0.91           C  
ATOM   3074  CG1 VAL A 199      36.529   9.316 -18.736  1.00  0.91           C  
ATOM   3075  CG2 VAL A 199      38.640   9.446 -20.118  1.00  0.91           C  
ATOM   3076  H   VAL A 199      40.612   9.767 -17.728  1.00  0.91           H  
ATOM   3077  HA  VAL A 199      38.145  11.408 -18.238  1.00  0.91           H  
ATOM   3078  HB  VAL A 199      38.409   8.388 -18.284  1.00  0.91           H  
ATOM   3079 1HG1 VAL A 199      36.159   8.472 -19.321  1.00  0.91           H  
ATOM   3080 2HG1 VAL A 199      36.175   9.249 -17.729  1.00  0.91           H  
ATOM   3081 3HG1 VAL A 199      36.160  10.238 -19.161  1.00  0.91           H  
ATOM   3082 1HG2 VAL A 199      38.302   8.630 -20.711  1.00  0.91           H  
ATOM   3083 2HG2 VAL A 199      38.323  10.362 -20.563  1.00  0.91           H  
ATOM   3084 3HG2 VAL A 199      39.719   9.428 -20.051  1.00  0.91           H  
ATOM   3085  N   ILE A 200      37.358  11.178 -15.882  1.00  0.86           N  
ATOM   3086  CA  ILE A 200      36.993  11.088 -14.475  1.00  0.86           C  
ATOM   3087  C   ILE A 200      35.496  11.094 -14.254  1.00  0.86           C  
ATOM   3088  O   ILE A 200      34.717  11.435 -15.135  1.00  0.86           O  
ATOM   3089  CB  ILE A 200      37.661  12.223 -13.655  1.00  0.86           C  
ATOM   3090  CG1 ILE A 200      37.221  13.631 -14.139  1.00  0.86           C  
ATOM   3091  CG2 ILE A 200      39.191  12.097 -13.764  1.00  0.86           C  
ATOM   3092  CD1 ILE A 200      35.936  14.151 -13.483  1.00  0.86           C  
ATOM   3093  H   ILE A 200      37.024  11.941 -16.464  1.00  0.86           H  
ATOM   3094  HA  ILE A 200      37.371  10.144 -14.085  1.00  0.86           H  
ATOM   3095  HB  ILE A 200      37.368  12.129 -12.609  1.00  0.86           H  
ATOM   3096 1HG1 ILE A 200      38.024  14.330 -13.917  1.00  0.86           H  
ATOM   3097 2HG1 ILE A 200      37.076  13.605 -15.222  1.00  0.86           H  
ATOM   3098 1HG2 ILE A 200      39.663  12.876 -13.170  1.00  0.86           H  
ATOM   3099 2HG2 ILE A 200      39.506  11.119 -13.396  1.00  0.86           H  
ATOM   3100 3HG2 ILE A 200      39.504  12.205 -14.804  1.00  0.86           H  
ATOM   3101 1HD1 ILE A 200      35.710  15.144 -13.857  1.00  0.86           H  
ATOM   3102 2HD1 ILE A 200      35.113  13.482 -13.710  1.00  0.86           H  
ATOM   3103 3HD1 ILE A 200      36.071  14.202 -12.403  1.00  0.86           H  
ATOM   3104  N   SER A 201      35.087  10.755 -13.046  1.00  0.86           N  
ATOM   3105  CA  SER A 201      33.676  10.762 -12.682  1.00  0.86           C  
ATOM   3106  C   SER A 201      33.442  11.242 -11.266  1.00  0.86           C  
ATOM   3107  O   SER A 201      34.364  11.650 -10.563  1.00  0.86           O  
ATOM   3108  CB  SER A 201      33.092   9.364 -12.822  1.00  0.86           C  
ATOM   3109  OG  SER A 201      31.693   9.378 -12.622  1.00  0.86           O  
ATOM   3110  H   SER A 201      35.769  10.473 -12.354  1.00  0.86           H  
ATOM   3111  HA  SER A 201      33.143  11.436 -13.354  1.00  0.86           H  
ATOM   3112 1HB  SER A 201      33.326   8.967 -13.798  1.00  0.86           H  
ATOM   3113 2HB  SER A 201      33.557   8.708 -12.092  1.00  0.86           H  
ATOM   3114  HG  SER A 201      31.283   9.880 -13.397  1.00  0.86           H  
ATOM   3115  N   LEU A 202      32.186  11.154 -10.855  1.00  0.88           N  
ATOM   3116  CA  LEU A 202      31.754  11.483  -9.515  1.00  0.88           C  
ATOM   3117  C   LEU A 202      31.845  10.206  -8.702  1.00  0.88           C  
ATOM   3118  O   LEU A 202      31.934  10.235  -7.477  1.00  0.88           O  
ATOM   3119  CB  LEU A 202      30.332  12.022  -9.527  1.00  0.88           C  
ATOM   3120  CG  LEU A 202      30.157  13.286 -10.334  1.00  0.88           C  
ATOM   3121  CD1 LEU A 202      28.695  13.727 -10.366  1.00  0.88           C  
ATOM   3122  CD2 LEU A 202      31.003  14.339  -9.737  1.00  0.88           C  
ATOM   3123  H   LEU A 202      31.515  10.797 -11.514  1.00  0.88           H  
ATOM   3124  HA  LEU A 202      32.424  12.227  -9.085  1.00  0.88           H  
ATOM   3125 1HB  LEU A 202      29.664  11.256  -9.934  1.00  0.88           H  
ATOM   3126 2HB  LEU A 202      30.045  12.236  -8.503  1.00  0.88           H  
ATOM   3127  HG  LEU A 202      30.472  13.098 -11.352  1.00  0.88           H  
ATOM   3128 1HD1 LEU A 202      28.592  14.623 -10.943  1.00  0.88           H  
ATOM   3129 2HD1 LEU A 202      28.083  12.949 -10.808  1.00  0.88           H  
ATOM   3130 3HD1 LEU A 202      28.363  13.928  -9.372  1.00  0.88           H  
ATOM   3131 1HD2 LEU A 202      30.886  15.216 -10.324  1.00  0.88           H  
ATOM   3132 2HD2 LEU A 202      30.686  14.535  -8.713  1.00  0.88           H  
ATOM   3133 3HD2 LEU A 202      32.048  14.027  -9.741  1.00  0.88           H  
ATOM   3134  N   LEU A 203      31.811   9.065  -9.398  1.00  0.93           N  
ATOM   3135  CA  LEU A 203      31.925   7.797  -8.686  1.00  0.93           C  
ATOM   3136  C   LEU A 203      33.340   7.229  -8.884  1.00  0.93           C  
ATOM   3137  O   LEU A 203      33.937   7.365  -9.953  1.00  0.93           O  
ATOM   3138  CB  LEU A 203      30.878   6.777  -9.145  1.00  0.93           C  
ATOM   3139  CG  LEU A 203      29.416   7.204  -9.067  1.00  0.93           C  
ATOM   3140  CD1 LEU A 203      28.546   6.084  -9.500  1.00  0.93           C  
ATOM   3141  CD2 LEU A 203      29.099   7.598  -7.724  1.00  0.93           C  
ATOM   3142  H   LEU A 203      31.718   9.094 -10.420  1.00  0.93           H  
ATOM   3143  HA  LEU A 203      31.777   7.970  -7.620  1.00  0.93           H  
ATOM   3144 1HB  LEU A 203      31.094   6.493 -10.174  1.00  0.93           H  
ATOM   3145 2HB  LEU A 203      30.980   5.907  -8.503  1.00  0.93           H  
ATOM   3146  HG  LEU A 203      29.252   8.041  -9.748  1.00  0.93           H  
ATOM   3147 1HD1 LEU A 203      27.508   6.401  -9.464  1.00  0.93           H  
ATOM   3148 2HD1 LEU A 203      28.813   5.807 -10.501  1.00  0.93           H  
ATOM   3149 3HD1 LEU A 203      28.691   5.237  -8.835  1.00  0.93           H  
ATOM   3150 1HD2 LEU A 203      28.065   7.904  -7.667  1.00  0.93           H  
ATOM   3151 2HD2 LEU A 203      29.266   6.772  -7.054  1.00  0.93           H  
ATOM   3152 3HD2 LEU A 203      29.742   8.408  -7.469  1.00  0.93           H  
ATOM   3153  N   ALA A 204      33.860   6.582  -7.852  1.00  1.00           N  
ATOM   3154  CA  ALA A 204      35.195   5.954  -7.859  1.00  1.00           C  
ATOM   3155  C   ALA A 204      35.170   4.639  -8.626  1.00  1.00           C  
ATOM   3156  O   ALA A 204      34.103   4.196  -9.036  1.00  1.00           O  
ATOM   3157  CB  ALA A 204      35.688   5.716  -6.443  1.00  1.00           C  
ATOM   3158  H   ALA A 204      33.292   6.527  -7.008  1.00  1.00           H  
ATOM   3159  HA  ALA A 204      35.887   6.629  -8.364  1.00  1.00           H  
ATOM   3160 1HB  ALA A 204      36.686   5.280  -6.478  1.00  1.00           H  
ATOM   3161 2HB  ALA A 204      35.723   6.662  -5.902  1.00  1.00           H  
ATOM   3162 3HB  ALA A 204      35.032   5.038  -5.936  1.00  1.00           H  
ATOM   3163  N   ALA A 205      36.327   4.030  -8.884  1.00  1.06           N  
ATOM   3164  CA  ALA A 205      36.311   2.724  -9.554  1.00  1.06           C  
ATOM   3165  C   ALA A 205      35.570   1.713  -8.683  1.00  1.06           C  
ATOM   3166  O   ALA A 205      35.703   1.724  -7.461  1.00  1.06           O  
ATOM   3167  CB  ALA A 205      37.707   2.213  -9.838  1.00  1.06           C  
ATOM   3168  H   ALA A 205      37.212   4.442  -8.571  1.00  1.06           H  
ATOM   3169  HA  ALA A 205      35.778   2.837 -10.491  1.00  1.06           H  
ATOM   3170 1HB  ALA A 205      37.655   1.252 -10.345  1.00  1.06           H  
ATOM   3171 2HB  ALA A 205      38.229   2.924 -10.468  1.00  1.06           H  
ATOM   3172 3HB  ALA A 205      38.253   2.097  -8.900  1.00  1.06           H  
ATOM   3173  N   SER A 206      34.846   0.779  -9.305  1.00  1.11           N  
ATOM   3174  CA  SER A 206      34.098  -0.228  -8.548  1.00  1.11           C  
ATOM   3175  C   SER A 206      34.979  -1.144  -7.705  1.00  1.11           C  
ATOM   3176  O   SER A 206      34.560  -1.665  -6.671  1.00  1.11           O  
ATOM   3177  CB  SER A 206      33.258  -1.063  -9.498  1.00  1.11           C  
ATOM   3178  OG  SER A 206      34.063  -1.828 -10.353  1.00  1.11           O  
ATOM   3179  H   SER A 206      34.775   0.790 -10.309  1.00  1.11           H  
ATOM   3180  HA  SER A 206      33.430   0.301  -7.887  1.00  1.11           H  
ATOM   3181 1HB  SER A 206      32.600  -1.719  -8.927  1.00  1.11           H  
ATOM   3182 2HB  SER A 206      32.624  -0.408 -10.089  1.00  1.11           H  
ATOM   3183  HG  SER A 206      33.471  -2.159 -11.044  1.00  1.11           H  
ATOM   3184  N   CYS A 207      36.237  -1.273  -8.098  1.00  1.14           N  
ATOM   3185  CA  CYS A 207      37.188  -2.127  -7.407  1.00  1.14           C  
ATOM   3186  C   CYS A 207      37.542  -1.576  -6.031  1.00  1.14           C  
ATOM   3187  O   CYS A 207      38.063  -2.292  -5.178  1.00  1.14           O  
ATOM   3188  CB  CYS A 207      38.462  -2.239  -8.212  1.00  1.14           C  
ATOM   3189  SG  CYS A 207      38.296  -3.044  -9.811  1.00  1.14           S  
ATOM   3190  H   CYS A 207      36.526  -0.791  -8.935  1.00  1.14           H  
ATOM   3191  HA  CYS A 207      36.744  -3.116  -7.290  1.00  1.14           H  
ATOM   3192 1HB  CYS A 207      38.859  -1.240  -8.379  1.00  1.14           H  
ATOM   3193 2HB  CYS A 207      39.197  -2.793  -7.632  1.00  1.14           H  
ATOM   3194  HG  CYS A 207      37.279  -2.301 -10.236  1.00  1.14           H  
ATOM   3195  N   ALA A 208      37.293  -0.283  -5.834  1.00  1.13           N  
ATOM   3196  CA  ALA A 208      37.589   0.406  -4.594  1.00  1.13           C  
ATOM   3197  C   ALA A 208      36.459   0.274  -3.576  1.00  1.13           C  
ATOM   3198  O   ALA A 208      36.565   0.805  -2.465  1.00  1.13           O  
ATOM   3199  CB  ALA A 208      37.844   1.875  -4.877  1.00  1.13           C  
ATOM   3200  H   ALA A 208      36.841   0.263  -6.566  1.00  1.13           H  
ATOM   3201  HA  ALA A 208      38.486  -0.042  -4.166  1.00  1.13           H  
ATOM   3202 1HB  ALA A 208      38.094   2.386  -3.951  1.00  1.13           H  
ATOM   3203 2HB  ALA A 208      38.668   1.976  -5.585  1.00  1.13           H  
ATOM   3204 3HB  ALA A 208      36.943   2.320  -5.306  1.00  1.13           H  
ATOM   3205  N   ASN A 209      35.369  -0.397  -3.948  1.00  1.10           N  
ATOM   3206  CA  ASN A 209      34.229  -0.489  -3.053  1.00  1.10           C  
ATOM   3207  C   ASN A 209      34.252  -1.665  -2.106  1.00  1.10           C  
ATOM   3208  O   ASN A 209      34.838  -2.713  -2.377  1.00  1.10           O  
ATOM   3209  CB  ASN A 209      32.938  -0.513  -3.824  1.00  1.10           C  
ATOM   3210  CG  ASN A 209      32.719   0.724  -4.494  1.00  1.10           C  
ATOM   3211  OD1 ASN A 209      33.004   1.799  -3.968  1.00  1.10           O  
ATOM   3212  ND2 ASN A 209      32.220   0.625  -5.663  1.00  1.10           N  
ATOM   3213  H   ASN A 209      35.308  -0.837  -4.867  1.00  1.10           H  
ATOM   3214  HA  ASN A 209      34.219   0.401  -2.442  1.00  1.10           H  
ATOM   3215 1HB  ASN A 209      32.964  -1.317  -4.560  1.00  1.10           H  
ATOM   3216 2HB  ASN A 209      32.107  -0.704  -3.153  1.00  1.10           H  
ATOM   3217 1HD2 ASN A 209      32.082   1.439  -6.242  1.00  1.10           H  
ATOM   3218 2HD2 ASN A 209      32.008  -0.284  -6.032  1.00  1.10           H  
ATOM   3219  N   GLU A 210      33.493  -1.510  -1.029  1.00  1.05           N  
ATOM   3220  CA  GLU A 210      33.281  -2.567  -0.045  1.00  1.05           C  
ATOM   3221  C   GLU A 210      32.178  -3.561  -0.462  1.00  1.05           C  
ATOM   3222  O   GLU A 210      31.863  -4.494   0.278  1.00  1.05           O  
ATOM   3223  CB  GLU A 210      32.972  -1.943   1.312  1.00  1.05           C  
ATOM   3224  CG  GLU A 210      34.144  -1.139   1.931  1.00  1.05           C  
ATOM   3225  CD  GLU A 210      35.329  -2.018   2.383  1.00  1.05           C  
ATOM   3226  OE1 GLU A 210      35.102  -2.959   3.133  1.00  1.05           O  
ATOM   3227  OE2 GLU A 210      36.441  -1.743   2.002  1.00  1.05           O  
ATOM   3228  H   GLU A 210      33.086  -0.586  -0.860  1.00  1.05           H  
ATOM   3229  HA  GLU A 210      34.211  -3.128   0.047  1.00  1.05           H  
ATOM   3230 1HB  GLU A 210      32.134  -1.263   1.208  1.00  1.05           H  
ATOM   3231 2HB  GLU A 210      32.675  -2.722   2.004  1.00  1.05           H  
ATOM   3232 1HG  GLU A 210      34.504  -0.434   1.180  1.00  1.05           H  
ATOM   3233 2HG  GLU A 210      33.773  -0.555   2.771  1.00  1.05           H  
ATOM   3234  N   GLY A 211      31.595  -3.355  -1.646  1.00  1.00           N  
ATOM   3235  CA  GLY A 211      30.578  -4.253  -2.181  1.00  1.00           C  
ATOM   3236  C   GLY A 211      29.515  -3.520  -3.001  1.00  1.00           C  
ATOM   3237  O   GLY A 211      29.586  -2.296  -3.157  1.00  1.00           O  
ATOM   3238  H   GLY A 211      31.899  -2.564  -2.191  1.00  1.00           H  
ATOM   3239 1HA  GLY A 211      31.089  -4.987  -2.800  1.00  1.00           H  
ATOM   3240 2HA  GLY A 211      30.105  -4.790  -1.359  1.00  1.00           H  
ATOM   3241  N   PRO A 212      28.554  -4.248  -3.588  1.00  0.95           N  
ATOM   3242  CA  PRO A 212      27.476  -3.720  -4.396  1.00  0.95           C  
ATOM   3243  C   PRO A 212      26.695  -2.736  -3.558  1.00  0.95           C  
ATOM   3244  O   PRO A 212      26.573  -2.916  -2.348  1.00  0.95           O  
ATOM   3245  CB  PRO A 212      26.644  -4.963  -4.723  1.00  0.95           C  
ATOM   3246  CG  PRO A 212      27.622  -6.117  -4.608  1.00  0.95           C  
ATOM   3247  CD  PRO A 212      28.546  -5.724  -3.466  1.00  0.95           C  
ATOM   3248  HA  PRO A 212      27.880  -3.244  -5.302  1.00  0.95           H  
ATOM   3249 1HB  PRO A 212      25.794  -5.039  -4.028  1.00  0.95           H  
ATOM   3250 2HB  PRO A 212      26.220  -4.860  -5.736  1.00  0.95           H  
ATOM   3251 1HG  PRO A 212      27.082  -7.057  -4.415  1.00  0.95           H  
ATOM   3252 2HG  PRO A 212      28.158  -6.248  -5.561  1.00  0.95           H  
ATOM   3253 1HD  PRO A 212      28.128  -6.029  -2.495  1.00  0.95           H  
ATOM   3254 2HD  PRO A 212      29.521  -6.171  -3.660  1.00  0.95           H  
ATOM   3255  N   GLY A 213      26.220  -1.669  -4.171  1.00  0.91           N  
ATOM   3256  CA  GLY A 213      25.425  -0.664  -3.476  1.00  0.91           C  
ATOM   3257  C   GLY A 213      26.275   0.403  -2.780  1.00  0.91           C  
ATOM   3258  O   GLY A 213      25.775   1.469  -2.424  1.00  0.91           O  
ATOM   3259  H   GLY A 213      26.339  -1.582  -5.186  1.00  0.91           H  
ATOM   3260 1HA  GLY A 213      24.769  -0.180  -4.202  1.00  0.91           H  
ATOM   3261 2HA  GLY A 213      24.775  -1.153  -2.755  1.00  0.91           H  
ATOM   3262  N   PHE A 214      27.587   0.185  -2.665  1.00  0.87           N  
ATOM   3263  CA  PHE A 214      28.440   1.179  -2.021  1.00  0.87           C  
ATOM   3264  C   PHE A 214      28.923   2.221  -3.007  1.00  0.87           C  
ATOM   3265  O   PHE A 214      29.566   3.197  -2.627  1.00  0.87           O  
ATOM   3266  CB  PHE A 214      29.650   0.531  -1.367  1.00  0.87           C  
ATOM   3267  CG  PHE A 214      29.420  -0.181  -0.071  1.00  0.87           C  
ATOM   3268  CD1 PHE A 214      29.006  -1.493  -0.020  1.00  0.87           C  
ATOM   3269  CD2 PHE A 214      29.692   0.470   1.118  1.00  0.87           C  
ATOM   3270  CE1 PHE A 214      28.855  -2.140   1.175  1.00  0.87           C  
ATOM   3271  CE2 PHE A 214      29.541  -0.168   2.317  1.00  0.87           C  
ATOM   3272  CZ  PHE A 214      29.118  -1.478   2.348  1.00  0.87           C  
ATOM   3273  H   PHE A 214      28.009  -0.698  -2.971  1.00  0.87           H  
ATOM   3274  HA  PHE A 214      27.857   1.677  -1.246  1.00  0.87           H  
ATOM   3275 1HB  PHE A 214      30.085  -0.173  -2.057  1.00  0.87           H  
ATOM   3276 2HB  PHE A 214      30.396   1.300  -1.194  1.00  0.87           H  
ATOM   3277  HD1 PHE A 214      28.793  -2.010  -0.931  1.00  0.87           H  
ATOM   3278  HD2 PHE A 214      30.039   1.501   1.091  1.00  0.87           H  
ATOM   3279  HE1 PHE A 214      28.522  -3.175   1.190  1.00  0.87           H  
ATOM   3280  HE2 PHE A 214      29.759   0.359   3.237  1.00  0.87           H  
ATOM   3281  HZ  PHE A 214      28.993  -1.988   3.292  1.00  0.87           H  
ATOM   3282  N   ALA A 215      28.571   2.048  -4.275  1.00  0.83           N  
ATOM   3283  CA  ALA A 215      29.016   2.954  -5.320  1.00  0.83           C  
ATOM   3284  C   ALA A 215      28.599   4.373  -5.054  1.00  0.83           C  
ATOM   3285  O   ALA A 215      29.384   5.308  -5.154  1.00  0.83           O  
ATOM   3286  CB  ALA A 215      28.399   2.540  -6.627  1.00  0.83           C  
ATOM   3287  H   ALA A 215      28.010   1.243  -4.519  1.00  0.83           H  
ATOM   3288  HA  ALA A 215      30.099   2.900  -5.375  1.00  0.83           H  
ATOM   3289 1HB  ALA A 215      28.740   3.198  -7.421  1.00  0.83           H  
ATOM   3290 2HB  ALA A 215      28.676   1.516  -6.836  1.00  0.83           H  
ATOM   3291 3HB  ALA A 215      27.316   2.599  -6.554  1.00  0.83           H  
ATOM   3292  N   MET A 216      27.387   4.536  -4.568  1.00  0.80           N  
ATOM   3293  CA  MET A 216      26.843   5.856  -4.369  1.00  0.80           C  
ATOM   3294  C   MET A 216      27.299   6.477  -3.068  1.00  0.80           C  
ATOM   3295  O   MET A 216      26.862   7.571  -2.707  1.00  0.80           O  
ATOM   3296  CB  MET A 216      25.342   5.768  -4.435  1.00  0.80           C  
ATOM   3297  CG  MET A 216      24.831   5.312  -5.798  1.00  0.80           C  
ATOM   3298  SD  MET A 216      25.396   6.367  -7.114  1.00  0.80           S  
ATOM   3299  CE  MET A 216      24.560   7.778  -6.544  1.00  0.80           C  
ATOM   3300  H   MET A 216      26.799   3.728  -4.408  1.00  0.80           H  
ATOM   3301  HA  MET A 216      27.187   6.494  -5.182  1.00  0.80           H  
ATOM   3302 1HB  MET A 216      24.987   5.059  -3.684  1.00  0.80           H  
ATOM   3303 2HB  MET A 216      24.900   6.743  -4.192  1.00  0.80           H  
ATOM   3304 1HG  MET A 216      25.169   4.293  -6.001  1.00  0.80           H  
ATOM   3305 2HG  MET A 216      23.754   5.309  -5.802  1.00  0.80           H  
ATOM   3306 1HE  MET A 216      24.741   8.613  -7.213  1.00  0.80           H  
ATOM   3307 2HE  MET A 216      23.500   7.567  -6.482  1.00  0.80           H  
ATOM   3308 3HE  MET A 216      24.924   8.013  -5.548  1.00  0.80           H  
ATOM   3309  N   ARG A 217      28.139   5.753  -2.335  1.00  0.76           N  
ATOM   3310  CA  ARG A 217      28.658   6.204  -1.079  1.00  0.76           C  
ATOM   3311  C   ARG A 217      30.158   6.459  -1.220  1.00  0.76           C  
ATOM   3312  O   ARG A 217      30.814   6.897  -0.277  1.00  0.76           O  
ATOM   3313  CB  ARG A 217      28.434   5.140  -0.025  1.00  0.76           C  
ATOM   3314  CG  ARG A 217      26.998   4.784   0.235  1.00  0.76           C  
ATOM   3315  CD  ARG A 217      26.882   3.747   1.279  1.00  0.76           C  
ATOM   3316  NE  ARG A 217      27.301   4.254   2.573  1.00  0.76           N  
ATOM   3317  CZ  ARG A 217      27.544   3.491   3.644  1.00  0.76           C  
ATOM   3318  NH1 ARG A 217      27.416   2.198   3.557  1.00  0.76           N  
ATOM   3319  NH2 ARG A 217      27.889   4.044   4.781  1.00  0.76           N  
ATOM   3320  H   ARG A 217      28.469   4.848  -2.667  1.00  0.76           H  
ATOM   3321  HA  ARG A 217      28.157   7.127  -0.781  1.00  0.76           H  
ATOM   3322 1HB  ARG A 217      28.963   4.227  -0.301  1.00  0.76           H  
ATOM   3323 2HB  ARG A 217      28.843   5.474   0.911  1.00  0.76           H  
ATOM   3324 1HG  ARG A 217      26.459   5.664   0.559  1.00  0.76           H  
ATOM   3325 2HG  ARG A 217      26.555   4.397  -0.684  1.00  0.76           H  
ATOM   3326 1HD  ARG A 217      25.841   3.426   1.357  1.00  0.76           H  
ATOM   3327 2HD  ARG A 217      27.509   2.894   1.023  1.00  0.76           H  
ATOM   3328  HE  ARG A 217      27.369   5.277   2.688  1.00  0.76           H  
ATOM   3329 1HH1 ARG A 217      27.102   1.791   2.683  1.00  0.76           H  
ATOM   3330 2HH1 ARG A 217      27.571   1.615   4.362  1.00  0.76           H  
ATOM   3331 1HH2 ARG A 217      27.987   5.049   4.849  1.00  0.76           H  
ATOM   3332 2HH2 ARG A 217      28.047   3.464   5.600  1.00  0.76           H  
ATOM   3333  N   ASN A 218      30.730   6.180  -2.410  1.00  0.73           N  
ATOM   3334  CA  ASN A 218      32.183   6.332  -2.559  1.00  0.73           C  
ATOM   3335  C   ASN A 218      32.546   7.711  -3.093  1.00  0.73           C  
ATOM   3336  O   ASN A 218      33.698   7.987  -3.427  1.00  0.73           O  
ATOM   3337  CB  ASN A 218      32.752   5.234  -3.429  1.00  0.73           C  
ATOM   3338  CG  ASN A 218      32.452   5.288  -4.891  1.00  0.73           C  
ATOM   3339  OD1 ASN A 218      32.185   6.315  -5.524  1.00  0.73           O  
ATOM   3340  ND2 ASN A 218      32.498   4.129  -5.446  1.00  0.73           N  
ATOM   3341  H   ASN A 218      30.183   5.845  -3.205  1.00  0.73           H  
ATOM   3342  HA  ASN A 218      32.640   6.241  -1.579  1.00  0.73           H  
ATOM   3343 1HB  ASN A 218      33.834   5.194  -3.298  1.00  0.73           H  
ATOM   3344 2HB  ASN A 218      32.358   4.283  -3.061  1.00  0.73           H  
ATOM   3345 1HD2 ASN A 218      32.316   3.976  -6.412  1.00  0.73           H  
ATOM   3346 2HD2 ASN A 218      32.717   3.331  -4.882  1.00  0.73           H  
ATOM   3347  N   ILE A 219      31.550   8.579  -3.106  1.00  0.71           N  
ATOM   3348  CA  ILE A 219      31.646   9.941  -3.587  1.00  0.71           C  
ATOM   3349  C   ILE A 219      32.250  10.783  -2.473  1.00  0.71           C  
ATOM   3350  O   ILE A 219      31.742  10.779  -1.350  1.00  0.71           O  
ATOM   3351  CB  ILE A 219      30.234  10.451  -3.889  1.00  0.71           C  
ATOM   3352  CG1 ILE A 219      29.605   9.570  -4.900  1.00  0.71           C  
ATOM   3353  CG2 ILE A 219      30.333  11.855  -4.460  1.00  0.71           C  
ATOM   3354  CD1 ILE A 219      28.154   9.766  -5.022  1.00  0.71           C  
ATOM   3355  H   ILE A 219      30.653   8.251  -2.787  1.00  0.71           H  
ATOM   3356  HA  ILE A 219      32.281   9.986  -4.475  1.00  0.71           H  
ATOM   3357  HB  ILE A 219      29.622  10.446  -2.988  1.00  0.71           H  
ATOM   3358 1HG1 ILE A 219      30.064   9.782  -5.844  1.00  0.71           H  
ATOM   3359 2HG1 ILE A 219      29.794   8.521  -4.641  1.00  0.71           H  
ATOM   3360 1HG2 ILE A 219      29.350  12.215  -4.701  1.00  0.71           H  
ATOM   3361 2HG2 ILE A 219      30.796  12.513  -3.728  1.00  0.71           H  
ATOM   3362 3HG2 ILE A 219      30.944  11.831  -5.369  1.00  0.71           H  
ATOM   3363 1HD1 ILE A 219      27.737   9.109  -5.772  1.00  0.71           H  
ATOM   3364 2HD1 ILE A 219      27.684   9.552  -4.066  1.00  0.71           H  
ATOM   3365 3HD1 ILE A 219      27.981  10.774  -5.290  1.00  0.71           H  
ATOM   3366  N   MET A 220      33.325  11.498  -2.754  1.00  0.69           N  
ATOM   3367  CA  MET A 220      33.955  12.278  -1.696  1.00  0.69           C  
ATOM   3368  C   MET A 220      33.140  13.505  -1.373  1.00  0.69           C  
ATOM   3369  O   MET A 220      32.539  14.117  -2.265  1.00  0.69           O  
ATOM   3370  CB  MET A 220      35.362  12.697  -2.075  1.00  0.69           C  
ATOM   3371  CG  MET A 220      36.361  11.589  -2.160  1.00  0.69           C  
ATOM   3372  SD  MET A 220      37.996  12.206  -2.590  1.00  0.69           S  
ATOM   3373  CE  MET A 220      38.945  10.704  -2.485  1.00  0.69           C  
ATOM   3374  H   MET A 220      33.706  11.496  -3.697  1.00  0.69           H  
ATOM   3375  HA  MET A 220      34.004  11.671  -0.795  1.00  0.69           H  
ATOM   3376 1HB  MET A 220      35.347  13.214  -3.019  1.00  0.69           H  
ATOM   3377 2HB  MET A 220      35.730  13.396  -1.333  1.00  0.69           H  
ATOM   3378 1HG  MET A 220      36.422  11.082  -1.194  1.00  0.69           H  
ATOM   3379 2HG  MET A 220      36.045  10.866  -2.911  1.00  0.69           H  
ATOM   3380 1HE  MET A 220      39.986  10.913  -2.726  1.00  0.69           H  
ATOM   3381 2HE  MET A 220      38.879  10.307  -1.468  1.00  0.69           H  
ATOM   3382 3HE  MET A 220      38.547   9.971  -3.186  1.00  0.69           H  
ATOM   3383  N   ALA A 221      33.179  13.922  -0.115  1.00  0.68           N  
ATOM   3384  CA  ALA A 221      32.469  15.128   0.282  1.00  0.68           C  
ATOM   3385  C   ALA A 221      32.907  16.322  -0.566  1.00  0.68           C  
ATOM   3386  O   ALA A 221      32.072  17.112  -0.991  1.00  0.68           O  
ATOM   3387  CB  ALA A 221      32.693  15.397   1.744  1.00  0.68           C  
ATOM   3388  H   ALA A 221      33.676  13.354   0.581  1.00  0.68           H  
ATOM   3389  HA  ALA A 221      31.403  14.969   0.110  1.00  0.68           H  
ATOM   3390 1HB  ALA A 221      32.146  16.283   2.036  1.00  0.68           H  
ATOM   3391 2HB  ALA A 221      32.348  14.544   2.329  1.00  0.68           H  
ATOM   3392 3HB  ALA A 221      33.747  15.548   1.927  1.00  0.68           H  
ATOM   3393  N   ASN A 222      34.191  16.422  -0.911  1.00  0.67           N  
ATOM   3394  CA  ASN A 222      34.612  17.517  -1.776  1.00  0.67           C  
ATOM   3395  C   ASN A 222      33.931  17.508  -3.155  1.00  0.67           C  
ATOM   3396  O   ASN A 222      33.755  18.564  -3.759  1.00  0.67           O  
ATOM   3397  CB  ASN A 222      36.118  17.523  -1.957  1.00  0.67           C  
ATOM   3398  CG  ASN A 222      36.898  18.121  -0.810  1.00  0.67           C  
ATOM   3399  OD1 ASN A 222      36.336  18.806   0.035  1.00  0.67           O  
ATOM   3400  ND2 ASN A 222      38.189  17.923  -0.798  1.00  0.67           N  
ATOM   3401  H   ASN A 222      34.891  15.774  -0.546  1.00  0.67           H  
ATOM   3402  HA  ASN A 222      34.333  18.452  -1.290  1.00  0.67           H  
ATOM   3403 1HB  ASN A 222      36.450  16.488  -2.068  1.00  0.67           H  
ATOM   3404 2HB  ASN A 222      36.379  18.023  -2.881  1.00  0.67           H  
ATOM   3405 1HD2 ASN A 222      38.770  18.338  -0.073  1.00  0.67           H  
ATOM   3406 2HD2 ASN A 222      38.624  17.425  -1.545  1.00  0.67           H  
ATOM   3407  N   HIS A 223      33.520  16.334  -3.661  1.00  0.66           N  
ATOM   3408  CA  HIS A 223      32.892  16.250  -4.983  1.00  0.66           C  
ATOM   3409  C   HIS A 223      31.498  16.836  -4.882  1.00  0.66           C  
ATOM   3410  O   HIS A 223      31.017  17.545  -5.770  1.00  0.66           O  
ATOM   3411  CB  HIS A 223      32.734  14.792  -5.440  1.00  0.66           C  
ATOM   3412  CG  HIS A 223      34.006  14.047  -5.644  1.00  0.66           C  
ATOM   3413  ND1 HIS A 223      34.056  12.669  -5.742  1.00  0.66           N  
ATOM   3414  CD2 HIS A 223      35.268  14.475  -5.739  1.00  0.66           C  
ATOM   3415  CE1 HIS A 223      35.311  12.290  -5.912  1.00  0.66           C  
ATOM   3416  NE2 HIS A 223      36.071  13.368  -5.913  1.00  0.66           N  
ATOM   3417  H   HIS A 223      33.607  15.485  -3.114  1.00  0.66           H  
ATOM   3418  HA  HIS A 223      33.466  16.814  -5.719  1.00  0.66           H  
ATOM   3419 1HB  HIS A 223      32.142  14.253  -4.711  1.00  0.66           H  
ATOM   3420 2HB  HIS A 223      32.179  14.771  -6.377  1.00  0.66           H  
ATOM   3421  HD2 HIS A 223      35.571  15.495  -5.681  1.00  0.66           H  
ATOM   3422  HE1 HIS A 223      35.656  11.263  -6.023  1.00  0.66           H  
ATOM   3423  HE2 HIS A 223      37.078  13.388  -6.016  1.00  0.66           H  
ATOM   3424  N   ILE A 224      30.859  16.556  -3.753  1.00  0.65           N  
ATOM   3425  CA  ILE A 224      29.500  17.000  -3.494  1.00  0.65           C  
ATOM   3426  C   ILE A 224      29.472  18.502  -3.339  1.00  0.65           C  
ATOM   3427  O   ILE A 224      28.655  19.213  -3.939  1.00  0.65           O  
ATOM   3428  CB  ILE A 224      29.028  16.425  -2.157  1.00  0.65           C  
ATOM   3429  CG1 ILE A 224      28.992  14.922  -2.184  1.00  0.65           C  
ATOM   3430  CG2 ILE A 224      27.715  17.002  -1.775  1.00  0.65           C  
ATOM   3431  CD1 ILE A 224      28.068  14.385  -3.181  1.00  0.65           C  
ATOM   3432  H   ILE A 224      31.343  15.968  -3.065  1.00  0.65           H  
ATOM   3433  HA  ILE A 224      28.851  16.697  -4.315  1.00  0.65           H  
ATOM   3434  HB  ILE A 224      29.733  16.705  -1.394  1.00  0.65           H  
ATOM   3435 1HG1 ILE A 224      29.996  14.549  -2.393  1.00  0.65           H  
ATOM   3436 2HG1 ILE A 224      28.689  14.560  -1.199  1.00  0.65           H  
ATOM   3437 1HG2 ILE A 224      27.431  16.636  -0.826  1.00  0.65           H  
ATOM   3438 2HG2 ILE A 224      27.787  18.082  -1.730  1.00  0.65           H  
ATOM   3439 3HG2 ILE A 224      26.993  16.718  -2.482  1.00  0.65           H  
ATOM   3440 1HD1 ILE A 224      28.090  13.306  -3.126  1.00  0.65           H  
ATOM   3441 2HD1 ILE A 224      27.083  14.746  -2.944  1.00  0.65           H  
ATOM   3442 3HD1 ILE A 224      28.353  14.714  -4.179  1.00  0.65           H  
ATOM   3443  N   VAL A 225      30.419  18.977  -2.558  1.00  0.65           N  
ATOM   3444  CA  VAL A 225      30.544  20.374  -2.274  1.00  0.65           C  
ATOM   3445  C   VAL A 225      30.925  21.165  -3.508  1.00  0.65           C  
ATOM   3446  O   VAL A 225      30.364  22.234  -3.765  1.00  0.65           O  
ATOM   3447  CB  VAL A 225      31.547  20.549  -1.158  1.00  0.65           C  
ATOM   3448  CG1 VAL A 225      31.827  21.972  -0.963  1.00  0.65           C  
ATOM   3449  CG2 VAL A 225      30.940  19.911   0.104  1.00  0.65           C  
ATOM   3450  H   VAL A 225      31.063  18.322  -2.114  1.00  0.65           H  
ATOM   3451  HA  VAL A 225      29.581  20.734  -1.913  1.00  0.65           H  
ATOM   3452  HB  VAL A 225      32.484  20.056  -1.416  1.00  0.65           H  
ATOM   3453 1HG1 VAL A 225      32.533  22.092  -0.162  1.00  0.65           H  
ATOM   3454 2HG1 VAL A 225      32.235  22.400  -1.876  1.00  0.65           H  
ATOM   3455 3HG1 VAL A 225      30.904  22.445  -0.711  1.00  0.65           H  
ATOM   3456 1HG2 VAL A 225      31.600  20.012   0.925  1.00  0.65           H  
ATOM   3457 2HG2 VAL A 225      30.017  20.399   0.331  1.00  0.65           H  
ATOM   3458 3HG2 VAL A 225      30.741  18.866  -0.065  1.00  0.65           H  
ATOM   3459  N   ALA A 226      31.884  20.673  -4.287  1.00  0.65           N  
ATOM   3460  CA  ALA A 226      32.233  21.391  -5.493  1.00  0.65           C  
ATOM   3461  C   ALA A 226      31.035  21.449  -6.446  1.00  0.65           C  
ATOM   3462  O   ALA A 226      30.708  22.515  -6.974  1.00  0.65           O  
ATOM   3463  CB  ALA A 226      33.411  20.715  -6.167  1.00  0.65           C  
ATOM   3464  H   ALA A 226      32.374  19.809  -4.058  1.00  0.65           H  
ATOM   3465  HA  ALA A 226      32.507  22.408  -5.219  1.00  0.65           H  
ATOM   3466 1HB  ALA A 226      33.695  21.257  -7.053  1.00  0.65           H  
ATOM   3467 2HB  ALA A 226      34.261  20.685  -5.480  1.00  0.65           H  
ATOM   3468 3HB  ALA A 226      33.138  19.693  -6.438  1.00  0.65           H  
ATOM   3469  N   ALA A 227      30.332  20.318  -6.615  1.00  0.65           N  
ATOM   3470  CA  ALA A 227      29.185  20.220  -7.517  1.00  0.65           C  
ATOM   3471  C   ALA A 227      28.053  21.165  -7.133  1.00  0.65           C  
ATOM   3472  O   ALA A 227      27.390  21.747  -7.992  1.00  0.65           O  
ATOM   3473  CB  ALA A 227      28.668  18.807  -7.536  1.00  0.65           C  
ATOM   3474  H   ALA A 227      30.619  19.462  -6.138  1.00  0.65           H  
ATOM   3475  HA  ALA A 227      29.526  20.482  -8.518  1.00  0.65           H  
ATOM   3476 1HB  ALA A 227      27.870  18.771  -8.239  1.00  0.65           H  
ATOM   3477 2HB  ALA A 227      29.456  18.127  -7.841  1.00  0.65           H  
ATOM   3478 3HB  ALA A 227      28.313  18.530  -6.540  1.00  0.65           H  
ATOM   3479  N   THR A 228      27.869  21.359  -5.835  1.00  0.66           N  
ATOM   3480  CA  THR A 228      26.827  22.227  -5.313  1.00  0.66           C  
ATOM   3481  C   THR A 228      27.309  23.656  -5.100  1.00  0.66           C  
ATOM   3482  O   THR A 228      26.628  24.462  -4.462  1.00  0.66           O  
ATOM   3483  CB  THR A 228      26.229  21.662  -4.023  1.00  0.66           C  
ATOM   3484  OG1 THR A 228      27.269  21.444  -3.073  1.00  0.66           O  
ATOM   3485  CG2 THR A 228      25.487  20.385  -4.268  1.00  0.66           C  
ATOM   3486  H   THR A 228      28.435  20.829  -5.170  1.00  0.66           H  
ATOM   3487  HA  THR A 228      26.026  22.265  -6.039  1.00  0.66           H  
ATOM   3488  HB  THR A 228      25.532  22.390  -3.610  1.00  0.66           H  
ATOM   3489  HG1 THR A 228      27.901  20.780  -3.445  1.00  0.66           H  
ATOM   3490 1HG2 THR A 228      25.063  20.012  -3.341  1.00  0.66           H  
ATOM   3491 2HG2 THR A 228      24.690  20.580  -4.970  1.00  0.66           H  
ATOM   3492 3HG2 THR A 228      26.170  19.652  -4.679  1.00  0.66           H  
ATOM   3493  N   ARG A 229      28.512  23.966  -5.586  1.00  0.67           N  
ATOM   3494  CA  ARG A 229      29.080  25.298  -5.486  1.00  0.67           C  
ATOM   3495  C   ARG A 229      29.164  25.813  -4.047  1.00  0.67           C  
ATOM   3496  O   ARG A 229      28.906  26.990  -3.788  1.00  0.67           O  
ATOM   3497  CB  ARG A 229      28.266  26.272  -6.334  1.00  0.67           C  
ATOM   3498  CG  ARG A 229      28.130  25.924  -7.854  1.00  0.67           C  
ATOM   3499  CD  ARG A 229      29.447  26.003  -8.585  1.00  0.67           C  
ATOM   3500  NE  ARG A 229      29.290  25.933 -10.058  1.00  0.67           N  
ATOM   3501  CZ  ARG A 229      30.309  26.081 -10.941  1.00  0.67           C  
ATOM   3502  NH1 ARG A 229      31.533  26.281 -10.491  1.00  0.67           N  
ATOM   3503  NH2 ARG A 229      30.095  26.043 -12.252  1.00  0.67           N  
ATOM   3504  H   ARG A 229      29.062  23.265  -6.079  1.00  0.67           H  
ATOM   3505  HA  ARG A 229      30.092  25.254  -5.891  1.00  0.67           H  
ATOM   3506 1HB  ARG A 229      27.261  26.369  -5.932  1.00  0.67           H  
ATOM   3507 2HB  ARG A 229      28.725  27.257  -6.272  1.00  0.67           H  
ATOM   3508 1HG  ARG A 229      27.756  24.901  -7.956  1.00  0.67           H  
ATOM   3509 2HG  ARG A 229      27.429  26.611  -8.327  1.00  0.67           H  
ATOM   3510 1HD  ARG A 229      29.950  26.936  -8.340  1.00  0.67           H  
ATOM   3511 2HD  ARG A 229      30.073  25.160  -8.273  1.00  0.67           H  
ATOM   3512  HE  ARG A 229      28.360  25.776 -10.433  1.00  0.67           H  
ATOM   3513 1HH1 ARG A 229      31.707  26.312  -9.498  1.00  0.67           H  
ATOM   3514 2HH1 ARG A 229      32.300  26.406 -11.142  1.00  0.67           H  
ATOM   3515 1HH2 ARG A 229      29.150  25.911 -12.646  1.00  0.67           H  
ATOM   3516 2HH2 ARG A 229      30.863  26.165 -12.891  1.00  0.67           H  
ATOM   3517  N   LYS A 230      29.515  24.920  -3.112  1.00  0.68           N  
ATOM   3518  CA  LYS A 230      29.663  25.218  -1.685  1.00  0.68           C  
ATOM   3519  C   LYS A 230      28.369  25.676  -0.995  1.00  0.68           C  
ATOM   3520  O   LYS A 230      28.390  26.208   0.124  1.00  0.68           O  
ATOM   3521  CB  LYS A 230      30.779  26.255  -1.486  1.00  0.68           C  
ATOM   3522  CG  LYS A 230      32.153  25.815  -2.018  1.00  0.68           C  
ATOM   3523  CD  LYS A 230      33.193  26.913  -1.814  1.00  0.68           C  
ATOM   3524  CE  LYS A 230      34.571  26.517  -2.356  1.00  0.68           C  
ATOM   3525  NZ  LYS A 230      35.540  27.655  -2.280  1.00  0.68           N  
ATOM   3526  H   LYS A 230      29.709  23.963  -3.410  1.00  0.68           H  
ATOM   3527  HA  LYS A 230      29.966  24.308  -1.189  1.00  0.68           H  
ATOM   3528 1HB  LYS A 230      30.512  27.203  -1.945  1.00  0.68           H  
ATOM   3529 2HB  LYS A 230      30.899  26.440  -0.415  1.00  0.68           H  
ATOM   3530 1HG  LYS A 230      32.475  24.925  -1.477  1.00  0.68           H  
ATOM   3531 2HG  LYS A 230      32.085  25.571  -3.077  1.00  0.68           H  
ATOM   3532 1HD  LYS A 230      32.863  27.822  -2.317  1.00  0.68           H  
ATOM   3533 2HD  LYS A 230      33.284  27.122  -0.745  1.00  0.68           H  
ATOM   3534 1HE  LYS A 230      34.956  25.688  -1.761  1.00  0.68           H  
ATOM   3535 2HE  LYS A 230      34.484  26.196  -3.396  1.00  0.68           H  
ATOM   3536 1HZ  LYS A 230      36.452  27.360  -2.635  1.00  0.68           H  
ATOM   3537 2HZ  LYS A 230      35.201  28.421  -2.848  1.00  0.68           H  
ATOM   3538 3HZ  LYS A 230      35.640  27.958  -1.328  1.00  0.68           H  
ATOM   3539  N   ARG A 231      27.217  25.403  -1.594  1.00  0.68           N  
ATOM   3540  CA  ARG A 231      25.985  25.761  -0.923  1.00  0.68           C  
ATOM   3541  C   ARG A 231      25.646  24.729   0.135  1.00  0.68           C  
ATOM   3542  O   ARG A 231      24.950  23.749  -0.124  1.00  0.68           O  
ATOM   3543  CB  ARG A 231      24.863  25.919  -1.910  1.00  0.68           C  
ATOM   3544  CG  ARG A 231      25.073  27.032  -2.923  1.00  0.68           C  
ATOM   3545  CD  ARG A 231      25.123  28.367  -2.259  1.00  0.68           C  
ATOM   3546  NE  ARG A 231      23.864  28.703  -1.588  1.00  0.68           N  
ATOM   3547  CZ  ARG A 231      23.674  29.781  -0.802  1.00  0.68           C  
ATOM   3548  NH1 ARG A 231      24.659  30.635  -0.595  1.00  0.68           N  
ATOM   3549  NH2 ARG A 231      22.495  29.975  -0.237  1.00  0.68           N  
ATOM   3550  H   ARG A 231      27.187  24.987  -2.527  1.00  0.68           H  
ATOM   3551  HA  ARG A 231      26.128  26.724  -0.434  1.00  0.68           H  
ATOM   3552 1HB  ARG A 231      24.753  24.994  -2.478  1.00  0.68           H  
ATOM   3553 2HB  ARG A 231      23.924  26.101  -1.387  1.00  0.68           H  
ATOM   3554 1HG  ARG A 231      26.023  26.872  -3.443  1.00  0.68           H  
ATOM   3555 2HG  ARG A 231      24.257  27.026  -3.646  1.00  0.68           H  
ATOM   3556 1HD  ARG A 231      25.920  28.365  -1.514  1.00  0.68           H  
ATOM   3557 2HD  ARG A 231      25.329  29.134  -3.005  1.00  0.68           H  
ATOM   3558  HE  ARG A 231      23.074  28.077  -1.712  1.00  0.68           H  
ATOM   3559 1HH1 ARG A 231      25.560  30.482  -1.027  1.00  0.68           H  
ATOM   3560 2HH1 ARG A 231      24.513  31.441  -0.004  1.00  0.68           H  
ATOM   3561 1HH2 ARG A 231      21.724  29.297  -0.402  1.00  0.68           H  
ATOM   3562 2HH2 ARG A 231      22.341  30.776   0.352  1.00  0.68           H  
ATOM   3563  N   THR A 232      26.097  25.009   1.349  1.00  0.68           N  
ATOM   3564  CA  THR A 232      26.064  24.076   2.478  1.00  0.68           C  
ATOM   3565  C   THR A 232      24.817  23.211   2.580  1.00  0.68           C  
ATOM   3566  O   THR A 232      24.934  21.991   2.544  1.00  0.68           O  
ATOM   3567  CB  THR A 232      26.203  24.874   3.788  1.00  0.68           C  
ATOM   3568  OG1 THR A 232      27.421  25.614   3.753  1.00  0.68           O  
ATOM   3569  CG2 THR A 232      26.220  23.994   4.984  1.00  0.68           C  
ATOM   3570  H   THR A 232      26.641  25.867   1.421  1.00  0.68           H  
ATOM   3571  HA  THR A 232      26.910  23.402   2.382  1.00  0.68           H  
ATOM   3572  HB  THR A 232      25.368  25.566   3.867  1.00  0.68           H  
ATOM   3573  HG1 THR A 232      27.493  26.089   2.916  1.00  0.68           H  
ATOM   3574 1HG2 THR A 232      26.322  24.625   5.854  1.00  0.68           H  
ATOM   3575 2HG2 THR A 232      25.297  23.420   5.047  1.00  0.68           H  
ATOM   3576 3HG2 THR A 232      27.059  23.332   4.919  1.00  0.68           H  
ATOM   3577  N   LEU A 233      23.626  23.783   2.658  1.00  0.67           N  
ATOM   3578  CA  LEU A 233      22.473  22.901   2.807  1.00  0.67           C  
ATOM   3579  C   LEU A 233      22.185  22.037   1.578  1.00  0.67           C  
ATOM   3580  O   LEU A 233      21.616  20.951   1.707  1.00  0.67           O  
ATOM   3581  CB  LEU A 233      21.237  23.672   3.264  1.00  0.67           C  
ATOM   3582  CG  LEU A 233      21.335  24.173   4.719  1.00  0.67           C  
ATOM   3583  CD1 LEU A 233      20.096  24.985   5.087  1.00  0.67           C  
ATOM   3584  CD2 LEU A 233      21.497  22.961   5.640  1.00  0.67           C  
ATOM   3585  H   LEU A 233      23.526  24.787   2.652  1.00  0.67           H  
ATOM   3586  HA  LEU A 233      22.702  22.216   3.621  1.00  0.67           H  
ATOM   3587 1HB  LEU A 233      21.096  24.527   2.613  1.00  0.67           H  
ATOM   3588 2HB  LEU A 233      20.365  23.024   3.186  1.00  0.67           H  
ATOM   3589  HG  LEU A 233      22.204  24.824   4.825  1.00  0.67           H  
ATOM   3590 1HD1 LEU A 233      20.181  25.334   6.117  1.00  0.67           H  
ATOM   3591 2HD1 LEU A 233      20.017  25.839   4.427  1.00  0.67           H  
ATOM   3592 3HD1 LEU A 233      19.204  24.364   4.989  1.00  0.67           H  
ATOM   3593 1HD2 LEU A 233      21.580  23.309   6.664  1.00  0.67           H  
ATOM   3594 2HD2 LEU A 233      20.628  22.304   5.545  1.00  0.67           H  
ATOM   3595 3HD2 LEU A 233      22.398  22.409   5.369  1.00  0.67           H  
ATOM   3596  N   GLU A 234      22.570  22.493   0.389  1.00  0.65           N  
ATOM   3597  CA  GLU A 234      22.312  21.693  -0.795  1.00  0.65           C  
ATOM   3598  C   GLU A 234      23.300  20.528  -0.784  1.00  0.65           C  
ATOM   3599  O   GLU A 234      22.960  19.411  -1.172  1.00  0.65           O  
ATOM   3600  CB  GLU A 234      22.486  22.519  -2.065  1.00  0.65           C  
ATOM   3601  CG  GLU A 234      21.483  23.676  -2.297  1.00  0.65           C  
ATOM   3602  CD  GLU A 234      20.043  23.272  -2.514  1.00  0.65           C  
ATOM   3603  OE1 GLU A 234      19.810  22.270  -3.148  1.00  0.65           O  
ATOM   3604  OE2 GLU A 234      19.187  23.979  -2.053  1.00  0.65           O  
ATOM   3605  H   GLU A 234      23.097  23.354   0.311  1.00  0.65           H  
ATOM   3606  HA  GLU A 234      21.298  21.301  -0.752  1.00  0.65           H  
ATOM   3607 1HB  GLU A 234      23.474  22.964  -2.051  1.00  0.65           H  
ATOM   3608 2HB  GLU A 234      22.472  21.867  -2.913  1.00  0.65           H  
ATOM   3609 1HG  GLU A 234      21.527  24.340  -1.432  1.00  0.65           H  
ATOM   3610 2HG  GLU A 234      21.822  24.243  -3.164  1.00  0.65           H  
ATOM   3611  N   ALA A 235      24.530  20.799  -0.311  1.00  0.64           N  
ATOM   3612  CA  ALA A 235      25.582  19.782  -0.200  1.00  0.64           C  
ATOM   3613  C   ALA A 235      25.151  18.692   0.770  1.00  0.64           C  
ATOM   3614  O   ALA A 235      25.380  17.495   0.549  1.00  0.64           O  
ATOM   3615  CB  ALA A 235      26.881  20.404   0.272  1.00  0.64           C  
ATOM   3616  H   ALA A 235      24.729  21.760  -0.029  1.00  0.64           H  
ATOM   3617  HA  ALA A 235      25.732  19.336  -1.179  1.00  0.64           H  
ATOM   3618 1HB  ALA A 235      27.649  19.644   0.331  1.00  0.64           H  
ATOM   3619 2HB  ALA A 235      27.191  21.178  -0.431  1.00  0.64           H  
ATOM   3620 3HB  ALA A 235      26.742  20.849   1.251  1.00  0.64           H  
ATOM   3621  N   VAL A 236      24.484  19.115   1.845  1.00  0.63           N  
ATOM   3622  CA  VAL A 236      23.964  18.195   2.844  1.00  0.63           C  
ATOM   3623  C   VAL A 236      22.883  17.335   2.208  1.00  0.63           C  
ATOM   3624  O   VAL A 236      22.916  16.104   2.310  1.00  0.63           O  
ATOM   3625  CB  VAL A 236      23.381  18.994   4.028  1.00  0.63           C  
ATOM   3626  CG1 VAL A 236      22.638  18.113   5.006  1.00  0.63           C  
ATOM   3627  CG2 VAL A 236      24.481  19.671   4.746  1.00  0.63           C  
ATOM   3628  H   VAL A 236      24.366  20.121   1.985  1.00  0.63           H  
ATOM   3629  HA  VAL A 236      24.777  17.559   3.200  1.00  0.63           H  
ATOM   3630  HB  VAL A 236      22.678  19.718   3.637  1.00  0.63           H  
ATOM   3631 1HG1 VAL A 236      22.225  18.726   5.800  1.00  0.63           H  
ATOM   3632 2HG1 VAL A 236      21.831  17.609   4.496  1.00  0.63           H  
ATOM   3633 3HG1 VAL A 236      23.306  17.403   5.431  1.00  0.63           H  
ATOM   3634 1HG2 VAL A 236      24.080  20.258   5.568  1.00  0.63           H  
ATOM   3635 2HG2 VAL A 236      25.142  18.915   5.125  1.00  0.63           H  
ATOM   3636 3HG2 VAL A 236      25.024  20.306   4.089  1.00  0.63           H  
ATOM   3637  N   ALA A 237      21.950  17.981   1.498  1.00  0.62           N  
ATOM   3638  CA  ALA A 237      20.865  17.279   0.827  1.00  0.62           C  
ATOM   3639  C   ALA A 237      21.367  16.304  -0.220  1.00  0.62           C  
ATOM   3640  O   ALA A 237      20.855  15.186  -0.327  1.00  0.62           O  
ATOM   3641  CB  ALA A 237      19.944  18.277   0.171  1.00  0.62           C  
ATOM   3642  H   ALA A 237      21.970  19.001   1.450  1.00  0.62           H  
ATOM   3643  HA  ALA A 237      20.317  16.719   1.574  1.00  0.62           H  
ATOM   3644 1HB  ALA A 237      19.109  17.764  -0.301  1.00  0.62           H  
ATOM   3645 2HB  ALA A 237      19.580  18.961   0.921  1.00  0.62           H  
ATOM   3646 3HB  ALA A 237      20.497  18.834  -0.579  1.00  0.62           H  
ATOM   3647  N   LEU A 238      22.392  16.700  -0.973  1.00  0.62           N  
ATOM   3648  CA  LEU A 238      22.928  15.848  -2.016  1.00  0.62           C  
ATOM   3649  C   LEU A 238      23.622  14.659  -1.389  1.00  0.62           C  
ATOM   3650  O   LEU A 238      23.393  13.523  -1.796  1.00  0.62           O  
ATOM   3651  CB  LEU A 238      23.883  16.635  -2.912  1.00  0.62           C  
ATOM   3652  CG  LEU A 238      24.490  15.896  -4.105  1.00  0.62           C  
ATOM   3653  CD1 LEU A 238      23.382  15.360  -5.010  1.00  0.62           C  
ATOM   3654  CD2 LEU A 238      25.360  16.853  -4.915  1.00  0.62           C  
ATOM   3655  H   LEU A 238      22.775  17.634  -0.851  1.00  0.62           H  
ATOM   3656  HA  LEU A 238      22.103  15.488  -2.628  1.00  0.62           H  
ATOM   3657 1HB  LEU A 238      23.397  17.487  -3.268  1.00  0.62           H  
ATOM   3658 2HB  LEU A 238      24.700  16.981  -2.287  1.00  0.62           H  
ATOM   3659  HG  LEU A 238      25.068  15.088  -3.746  1.00  0.62           H  
ATOM   3660 1HD1 LEU A 238      23.821  14.833  -5.852  1.00  0.62           H  
ATOM   3661 2HD1 LEU A 238      22.749  14.674  -4.444  1.00  0.62           H  
ATOM   3662 3HD1 LEU A 238      22.780  16.193  -5.381  1.00  0.62           H  
ATOM   3663 1HD2 LEU A 238      25.790  16.331  -5.738  1.00  0.62           H  
ATOM   3664 2HD2 LEU A 238      24.734  17.670  -5.286  1.00  0.62           H  
ATOM   3665 3HD2 LEU A 238      26.151  17.265  -4.326  1.00  0.62           H  
ATOM   3666  N   SER A 239      24.425  14.897  -0.354  1.00  0.63           N  
ATOM   3667  CA  SER A 239      25.122  13.802   0.292  1.00  0.63           C  
ATOM   3668  C   SER A 239      24.128  12.814   0.875  1.00  0.63           C  
ATOM   3669  O   SER A 239      24.278  11.603   0.704  1.00  0.63           O  
ATOM   3670  CB  SER A 239      25.959  14.331   1.414  1.00  0.63           C  
ATOM   3671  OG  SER A 239      26.952  15.155   0.953  1.00  0.63           O  
ATOM   3672  H   SER A 239      24.592  15.850  -0.029  1.00  0.63           H  
ATOM   3673  HA  SER A 239      25.747  13.296  -0.444  1.00  0.63           H  
ATOM   3674 1HB  SER A 239      25.322  14.884   2.098  1.00  0.63           H  
ATOM   3675 2HB  SER A 239      26.384  13.505   1.961  1.00  0.63           H  
ATOM   3676  HG  SER A 239      26.488  15.992   0.709  1.00  0.63           H  
ATOM   3677  N   SER A 240      23.075  13.335   1.516  1.00  0.64           N  
ATOM   3678  CA  SER A 240      22.041  12.501   2.109  1.00  0.64           C  
ATOM   3679  C   SER A 240      21.354  11.672   1.046  1.00  0.64           C  
ATOM   3680  O   SER A 240      21.144  10.471   1.227  1.00  0.64           O  
ATOM   3681  CB  SER A 240      21.033  13.349   2.855  1.00  0.64           C  
ATOM   3682  OG  SER A 240      20.016  12.553   3.410  1.00  0.64           O  
ATOM   3683  H   SER A 240      23.005  14.347   1.623  1.00  0.64           H  
ATOM   3684  HA  SER A 240      22.512  11.820   2.818  1.00  0.64           H  
ATOM   3685 1HB  SER A 240      21.544  13.896   3.647  1.00  0.64           H  
ATOM   3686 2HB  SER A 240      20.598  14.086   2.180  1.00  0.64           H  
ATOM   3687  HG  SER A 240      19.300  12.502   2.734  1.00  0.64           H  
ATOM   3688  N   THR A 241      21.030  12.306  -0.082  1.00  0.65           N  
ATOM   3689  CA  THR A 241      20.361  11.631  -1.171  1.00  0.65           C  
ATOM   3690  C   THR A 241      21.189  10.444  -1.631  1.00  0.65           C  
ATOM   3691  O   THR A 241      20.693   9.322  -1.709  1.00  0.65           O  
ATOM   3692  CB  THR A 241      20.210  12.599  -2.365  1.00  0.65           C  
ATOM   3693  OG1 THR A 241      19.433  13.729  -1.988  1.00  0.65           O  
ATOM   3694  CG2 THR A 241      19.581  11.955  -3.476  1.00  0.65           C  
ATOM   3695  H   THR A 241      21.220  13.303  -0.176  1.00  0.65           H  
ATOM   3696  HA  THR A 241      19.388  11.278  -0.836  1.00  0.65           H  
ATOM   3697  HB  THR A 241      21.186  12.937  -2.675  1.00  0.65           H  
ATOM   3698  HG1 THR A 241      19.871  14.182  -1.236  1.00  0.65           H  
ATOM   3699 1HG2 THR A 241      19.487  12.649  -4.305  1.00  0.65           H  
ATOM   3700 2HG2 THR A 241      20.171  11.097  -3.783  1.00  0.65           H  
ATOM   3701 3HG2 THR A 241      18.615  11.647  -3.139  1.00  0.65           H  
ATOM   3702  N   LEU A 242      22.465  10.694  -1.886  1.00  0.67           N  
ATOM   3703  CA  LEU A 242      23.373   9.693  -2.417  1.00  0.67           C  
ATOM   3704  C   LEU A 242      23.602   8.557  -1.424  1.00  0.67           C  
ATOM   3705  O   LEU A 242      23.589   7.375  -1.800  1.00  0.67           O  
ATOM   3706  CB  LEU A 242      24.636  10.437  -2.768  1.00  0.67           C  
ATOM   3707  CG  LEU A 242      24.414  11.479  -3.908  1.00  0.67           C  
ATOM   3708  CD1 LEU A 242      25.563  12.340  -3.971  1.00  0.67           C  
ATOM   3709  CD2 LEU A 242      24.217  10.828  -5.215  1.00  0.67           C  
ATOM   3710  H   LEU A 242      22.811  11.647  -1.753  1.00  0.67           H  
ATOM   3711  HA  LEU A 242      22.960   9.277  -3.315  1.00  0.67           H  
ATOM   3712 1HB  LEU A 242      24.995  10.964  -1.883  1.00  0.67           H  
ATOM   3713 2HB  LEU A 242      25.393   9.722  -3.087  1.00  0.67           H  
ATOM   3714  HG  LEU A 242      23.539  12.070  -3.684  1.00  0.67           H  
ATOM   3715 1HD1 LEU A 242      25.415  13.075  -4.739  1.00  0.67           H  
ATOM   3716 2HD1 LEU A 242      25.671  12.825  -3.008  1.00  0.67           H  
ATOM   3717 3HD1 LEU A 242      26.424  11.772  -4.182  1.00  0.67           H  
ATOM   3718 1HD2 LEU A 242      24.063  11.586  -5.981  1.00  0.67           H  
ATOM   3719 2HD2 LEU A 242      25.108  10.265  -5.446  1.00  0.67           H  
ATOM   3720 3HD2 LEU A 242      23.358  10.175  -5.175  1.00  0.67           H  
ATOM   3721  N   GLU A 243      23.748   8.891  -0.141  1.00  0.68           N  
ATOM   3722  CA  GLU A 243      23.936   7.842   0.841  1.00  0.68           C  
ATOM   3723  C   GLU A 243      22.661   7.003   0.960  1.00  0.68           C  
ATOM   3724  O   GLU A 243      22.735   5.769   0.990  1.00  0.68           O  
ATOM   3725  CB  GLU A 243      24.313   8.441   2.211  1.00  0.68           C  
ATOM   3726  CG  GLU A 243      25.729   9.039   2.355  1.00  0.68           C  
ATOM   3727  CD  GLU A 243      26.854   8.018   2.349  1.00  0.68           C  
ATOM   3728  OE1 GLU A 243      26.751   7.067   3.093  1.00  0.68           O  
ATOM   3729  OE2 GLU A 243      27.820   8.191   1.649  1.00  0.68           O  
ATOM   3730  H   GLU A 243      23.761   9.869   0.144  1.00  0.68           H  
ATOM   3731  HA  GLU A 243      24.744   7.199   0.504  1.00  0.68           H  
ATOM   3732 1HB  GLU A 243      23.607   9.242   2.449  1.00  0.68           H  
ATOM   3733 2HB  GLU A 243      24.198   7.675   2.974  1.00  0.68           H  
ATOM   3734 1HG  GLU A 243      25.897   9.745   1.544  1.00  0.68           H  
ATOM   3735 2HG  GLU A 243      25.749   9.591   3.285  1.00  0.68           H  
ATOM   3736  N   ALA A 244      21.488   7.658   0.944  1.00  0.70           N  
ATOM   3737  CA  ALA A 244      20.213   6.955   1.043  1.00  0.70           C  
ATOM   3738  C   ALA A 244      20.031   6.009  -0.134  1.00  0.70           C  
ATOM   3739  O   ALA A 244      19.559   4.881   0.043  1.00  0.70           O  
ATOM   3740  CB  ALA A 244      19.069   7.947   1.106  1.00  0.70           C  
ATOM   3741  H   ALA A 244      21.477   8.676   0.904  1.00  0.70           H  
ATOM   3742  HA  ALA A 244      20.220   6.365   1.956  1.00  0.70           H  
ATOM   3743 1HB  ALA A 244      18.126   7.427   1.199  1.00  0.70           H  
ATOM   3744 2HB  ALA A 244      19.207   8.605   1.965  1.00  0.70           H  
ATOM   3745 3HB  ALA A 244      19.062   8.545   0.194  1.00  0.70           H  
ATOM   3746  N   ILE A 245      20.468   6.434  -1.324  1.00  0.71           N  
ATOM   3747  CA  ILE A 245      20.373   5.590  -2.503  1.00  0.71           C  
ATOM   3748  C   ILE A 245      21.182   4.333  -2.272  1.00  0.71           C  
ATOM   3749  O   ILE A 245      20.695   3.228  -2.528  1.00  0.71           O  
ATOM   3750  CB  ILE A 245      20.908   6.320  -3.749  1.00  0.71           C  
ATOM   3751  CG1 ILE A 245      19.983   7.464  -4.168  1.00  0.71           C  
ATOM   3752  CG2 ILE A 245      21.044   5.325  -4.894  1.00  0.71           C  
ATOM   3753  CD1 ILE A 245      20.623   8.455  -5.146  1.00  0.71           C  
ATOM   3754  H   ILE A 245      20.829   7.385  -1.416  1.00  0.71           H  
ATOM   3755  HA  ILE A 245      19.335   5.317  -2.665  1.00  0.71           H  
ATOM   3756  HB  ILE A 245      21.883   6.747  -3.532  1.00  0.71           H  
ATOM   3757 1HG1 ILE A 245      19.138   7.022  -4.675  1.00  0.71           H  
ATOM   3758 2HG1 ILE A 245      19.620   7.982  -3.299  1.00  0.71           H  
ATOM   3759 1HG2 ILE A 245      21.434   5.834  -5.767  1.00  0.71           H  
ATOM   3760 2HG2 ILE A 245      21.726   4.522  -4.608  1.00  0.71           H  
ATOM   3761 3HG2 ILE A 245      20.069   4.899  -5.128  1.00  0.71           H  
ATOM   3762 1HD1 ILE A 245      19.916   9.212  -5.441  1.00  0.71           H  
ATOM   3763 2HD1 ILE A 245      21.438   8.921  -4.689  1.00  0.71           H  
ATOM   3764 3HD1 ILE A 245      20.964   7.954  -5.996  1.00  0.71           H  
ATOM   3765  N   GLY A 246      22.403   4.490  -1.758  1.00  0.74           N  
ATOM   3766  CA  GLY A 246      23.248   3.333  -1.487  1.00  0.74           C  
ATOM   3767  C   GLY A 246      22.597   2.377  -0.484  1.00  0.74           C  
ATOM   3768  O   GLY A 246      22.645   1.160  -0.654  1.00  0.74           O  
ATOM   3769  H   GLY A 246      22.755   5.433  -1.571  1.00  0.74           H  
ATOM   3770 1HA  GLY A 246      23.456   2.808  -2.420  1.00  0.74           H  
ATOM   3771 2HA  GLY A 246      24.204   3.675  -1.096  1.00  0.74           H  
ATOM   3772  N   HIS A 247      21.914   2.915   0.523  1.00  0.76           N  
ATOM   3773  CA  HIS A 247      21.288   2.059   1.527  1.00  0.76           C  
ATOM   3774  C   HIS A 247      20.089   1.314   0.961  1.00  0.76           C  
ATOM   3775  O   HIS A 247      19.784   0.175   1.359  1.00  0.76           O  
ATOM   3776  CB  HIS A 247      20.970   2.868   2.765  1.00  0.76           C  
ATOM   3777  CG  HIS A 247      22.200   3.199   3.484  1.00  0.76           C  
ATOM   3778  ND1 HIS A 247      22.979   4.261   3.145  1.00  0.76           N  
ATOM   3779  CD2 HIS A 247      22.832   2.569   4.485  1.00  0.76           C  
ATOM   3780  CE1 HIS A 247      24.038   4.288   3.908  1.00  0.76           C  
ATOM   3781  NE2 HIS A 247      23.988   3.251   4.722  1.00  0.76           N  
ATOM   3782  H   HIS A 247      21.894   3.935   0.624  1.00  0.76           H  
ATOM   3783  HA  HIS A 247      21.991   1.301   1.837  1.00  0.76           H  
ATOM   3784 1HB  HIS A 247      20.487   3.794   2.464  1.00  0.76           H  
ATOM   3785 2HB  HIS A 247      20.296   2.318   3.422  1.00  0.76           H  
ATOM   3786  HD1 HIS A 247      22.793   4.904   2.390  1.00  0.76           H  
ATOM   3787  HD2 HIS A 247      22.598   1.674   5.049  1.00  0.76           H  
ATOM   3788  HE1 HIS A 247      24.782   5.079   3.784  1.00  0.76           H  
ATOM   3789  N   VAL A 248      19.425   1.913  -0.011  1.00  0.80           N  
ATOM   3790  CA  VAL A 248      18.382   1.182  -0.693  1.00  0.80           C  
ATOM   3791  C   VAL A 248      19.003   0.048  -1.518  1.00  0.80           C  
ATOM   3792  O   VAL A 248      18.597  -1.111  -1.395  1.00  0.80           O  
ATOM   3793  CB  VAL A 248      17.566   2.124  -1.581  1.00  0.80           C  
ATOM   3794  CG1 VAL A 248      16.639   1.351  -2.445  1.00  0.80           C  
ATOM   3795  CG2 VAL A 248      16.758   3.056  -0.683  1.00  0.80           C  
ATOM   3796  H   VAL A 248      19.655   2.874  -0.277  1.00  0.80           H  
ATOM   3797  HA  VAL A 248      17.717   0.747   0.047  1.00  0.80           H  
ATOM   3798  HB  VAL A 248      18.237   2.696  -2.220  1.00  0.80           H  
ATOM   3799 1HG1 VAL A 248      16.094   2.049  -3.061  1.00  0.80           H  
ATOM   3800 2HG1 VAL A 248      17.210   0.678  -3.084  1.00  0.80           H  
ATOM   3801 3HG1 VAL A 248      15.951   0.773  -1.826  1.00  0.80           H  
ATOM   3802 1HG2 VAL A 248      16.172   3.718  -1.274  1.00  0.80           H  
ATOM   3803 2HG2 VAL A 248      16.095   2.466  -0.061  1.00  0.80           H  
ATOM   3804 3HG2 VAL A 248      17.429   3.625  -0.059  1.00  0.80           H  
ATOM   3805  N   GLU A 249      20.048   0.362  -2.296  1.00  0.85           N  
ATOM   3806  CA  GLU A 249      20.705  -0.635  -3.146  1.00  0.85           C  
ATOM   3807  C   GLU A 249      21.348  -1.788  -2.370  1.00  0.85           C  
ATOM   3808  O   GLU A 249      21.337  -2.930  -2.833  1.00  0.85           O  
ATOM   3809  CB  GLU A 249      21.747   0.014  -4.065  1.00  0.85           C  
ATOM   3810  CG  GLU A 249      21.147   0.875  -5.189  1.00  0.85           C  
ATOM   3811  CD  GLU A 249      22.180   1.440  -6.153  1.00  0.85           C  
ATOM   3812  OE1 GLU A 249      23.341   1.456  -5.836  1.00  0.85           O  
ATOM   3813  OE2 GLU A 249      21.791   1.828  -7.235  1.00  0.85           O  
ATOM   3814  H   GLU A 249      20.365   1.332  -2.325  1.00  0.85           H  
ATOM   3815  HA  GLU A 249      19.939  -1.067  -3.789  1.00  0.85           H  
ATOM   3816 1HB  GLU A 249      22.405   0.651  -3.469  1.00  0.85           H  
ATOM   3817 2HB  GLU A 249      22.360  -0.760  -4.522  1.00  0.85           H  
ATOM   3818 1HG  GLU A 249      20.433   0.273  -5.749  1.00  0.85           H  
ATOM   3819 2HG  GLU A 249      20.599   1.701  -4.732  1.00  0.85           H  
ATOM   3820  N   MET A 250      21.864  -1.510  -1.172  1.00  0.93           N  
ATOM   3821  CA  MET A 250      22.502  -2.538  -0.351  1.00  0.93           C  
ATOM   3822  C   MET A 250      21.490  -3.378   0.423  1.00  0.93           C  
ATOM   3823  O   MET A 250      21.874  -4.320   1.117  1.00  0.93           O  
ATOM   3824  CB  MET A 250      23.431  -1.904   0.683  1.00  0.93           C  
ATOM   3825  CG  MET A 250      24.680  -1.223   0.158  1.00  0.93           C  
ATOM   3826  SD  MET A 250      25.724  -0.683   1.487  1.00  0.93           S  
ATOM   3827  CE  MET A 250      24.668   0.538   2.189  1.00  0.93           C  
ATOM   3828  H   MET A 250      21.869  -0.543  -0.852  1.00  0.93           H  
ATOM   3829  HA  MET A 250      23.071  -3.200  -1.004  1.00  0.93           H  
ATOM   3830 1HB  MET A 250      22.868  -1.149   1.235  1.00  0.93           H  
ATOM   3831 2HB  MET A 250      23.742  -2.660   1.403  1.00  0.93           H  
ATOM   3832 1HG  MET A 250      25.245  -1.928  -0.447  1.00  0.93           H  
ATOM   3833 2HG  MET A 250      24.435  -0.376  -0.456  1.00  0.93           H  
ATOM   3834 1HE  MET A 250      25.130   0.978   3.054  1.00  0.93           H  
ATOM   3835 2HE  MET A 250      24.452   1.307   1.454  1.00  0.93           H  
ATOM   3836 3HE  MET A 250      23.742   0.055   2.505  1.00  0.93           H  
ATOM   3837  N   GLY A 251      20.203  -3.031   0.334  1.00  1.04           N  
ATOM   3838  CA  GLY A 251      19.177  -3.748   1.069  1.00  1.04           C  
ATOM   3839  C   GLY A 251      19.011  -3.301   2.528  1.00  1.04           C  
ATOM   3840  O   GLY A 251      18.315  -3.969   3.294  1.00  1.04           O  
ATOM   3841  H   GLY A 251      19.904  -2.269  -0.273  1.00  1.04           H  
ATOM   3842 1HA  GLY A 251      18.230  -3.615   0.548  1.00  1.04           H  
ATOM   3843 2HA  GLY A 251      19.399  -4.813   1.040  1.00  1.04           H  
ATOM   3844  N   ASP A 252      19.675  -2.216   2.954  1.00  1.18           N  
ATOM   3845  CA  ASP A 252      19.525  -1.808   4.349  1.00  1.18           C  
ATOM   3846  C   ASP A 252      18.163  -1.183   4.597  1.00  1.18           C  
ATOM   3847  O   ASP A 252      17.509  -1.461   5.605  1.00  1.18           O  
ATOM   3848  CB  ASP A 252      20.626  -0.838   4.809  1.00  1.18           C  
ATOM   3849  CG  ASP A 252      22.018  -1.491   5.037  1.00  1.18           C  
ATOM   3850  OD1 ASP A 252      22.113  -2.685   5.084  1.00  1.18           O  
ATOM   3851  OD2 ASP A 252      22.974  -0.759   5.217  1.00  1.18           O  
ATOM   3852  H   ASP A 252      20.213  -1.641   2.306  1.00  1.18           H  
ATOM   3853  HA  ASP A 252      19.599  -2.700   4.972  1.00  1.18           H  
ATOM   3854 1HB  ASP A 252      20.737  -0.057   4.055  1.00  1.18           H  
ATOM   3855 2HB  ASP A 252      20.310  -0.346   5.733  1.00  1.18           H  
ATOM   3856  N   ALA A 253      17.677  -0.389   3.640  1.00  1.32           N  
ATOM   3857  CA  ALA A 253      16.410   0.332   3.827  1.00  1.32           C  
ATOM   3858  C   ALA A 253      15.178  -0.530   3.577  1.00  1.32           C  
ATOM   3859  O   ALA A 253      14.350  -0.214   2.720  1.00  1.32           O  
ATOM   3860  CB  ALA A 253      16.377   1.546   2.924  1.00  1.32           C  
ATOM   3861  H   ALA A 253      18.242  -0.234   2.805  1.00  1.32           H  
ATOM   3862  HA  ALA A 253      16.356   0.654   4.855  1.00  1.32           H  
ATOM   3863 1HB  ALA A 253      15.464   2.107   3.088  1.00  1.32           H  
ATOM   3864 2HB  ALA A 253      17.238   2.180   3.138  1.00  1.32           H  
ATOM   3865 3HB  ALA A 253      16.418   1.216   1.900  1.00  1.32           H  
ATOM   3866  N   ILE A 254      15.065  -1.604   4.351  1.00  1.42           N  
ATOM   3867  CA  ILE A 254      13.946  -2.532   4.293  1.00  1.42           C  
ATOM   3868  C   ILE A 254      13.346  -2.787   5.683  1.00  1.42           C  
ATOM   3869  O   ILE A 254      12.172  -2.512   5.943  1.00  1.42           O  
ATOM   3870  CB  ILE A 254      14.385  -3.875   3.667  1.00  1.42           C  
ATOM   3871  CG1 ILE A 254      14.893  -3.655   2.228  1.00  1.42           C  
ATOM   3872  CG2 ILE A 254      13.224  -4.859   3.680  1.00  1.42           C  
ATOM   3873  CD1 ILE A 254      15.470  -4.896   1.601  1.00  1.42           C  
ATOM   3874  H   ILE A 254      15.815  -1.757   5.016  1.00  1.42           H  
ATOM   3875  HA  ILE A 254      13.171  -2.099   3.664  1.00  1.42           H  
ATOM   3876  HB  ILE A 254      15.216  -4.286   4.242  1.00  1.42           H  
ATOM   3877 1HG1 ILE A 254      14.071  -3.294   1.612  1.00  1.42           H  
ATOM   3878 2HG1 ILE A 254      15.681  -2.907   2.236  1.00  1.42           H  
ATOM   3879 1HG2 ILE A 254      13.548  -5.804   3.246  1.00  1.42           H  
ATOM   3880 2HG2 ILE A 254      12.892  -5.027   4.702  1.00  1.42           H  
ATOM   3881 3HG2 ILE A 254      12.401  -4.454   3.094  1.00  1.42           H  
ATOM   3882 1HD1 ILE A 254      15.816  -4.665   0.594  1.00  1.42           H  
ATOM   3883 2HD1 ILE A 254      16.310  -5.247   2.202  1.00  1.42           H  
ATOM   3884 3HD1 ILE A 254      14.708  -5.671   1.554  1.00  1.42           H  
ATOM   3885  N   GLY A 255      14.171  -3.310   6.594  1.00  1.46           N  
ATOM   3886  CA  GLY A 255      13.728  -3.766   7.921  1.00  1.46           C  
ATOM   3887  C   GLY A 255      13.484  -2.644   8.927  1.00  1.46           C  
ATOM   3888  O   GLY A 255      14.230  -2.495   9.892  1.00  1.46           O  
ATOM   3889  H   GLY A 255      15.138  -3.457   6.334  1.00  1.46           H  
ATOM   3890 1HA  GLY A 255      12.812  -4.347   7.807  1.00  1.46           H  
ATOM   3891 2HA  GLY A 255      14.476  -4.446   8.323  1.00  1.46           H  
ATOM   3892  N   ARG A 256      12.474  -1.817   8.646  1.00  1.41           N  
ATOM   3893  CA  ARG A 256      12.046  -0.618   9.407  1.00  1.41           C  
ATOM   3894  C   ARG A 256      13.020   0.564   9.259  1.00  1.41           C  
ATOM   3895  O   ARG A 256      12.638   1.735   9.399  1.00  1.41           O  
ATOM   3896  CB  ARG A 256      11.890  -0.919  10.899  1.00  1.41           C  
ATOM   3897  CG  ARG A 256      10.795  -1.911  11.254  1.00  1.41           C  
ATOM   3898  CD  ARG A 256      10.728  -2.135  12.723  1.00  1.41           C  
ATOM   3899  NE  ARG A 256      11.923  -2.808  13.221  1.00  1.41           N  
ATOM   3900  CZ  ARG A 256      12.213  -3.002  14.524  1.00  1.41           C  
ATOM   3901  NH1 ARG A 256      11.385  -2.579  15.454  1.00  1.41           N  
ATOM   3902  NH2 ARG A 256      13.331  -3.621  14.868  1.00  1.41           N  
ATOM   3903  H   ARG A 256      11.962  -2.050   7.792  1.00  1.41           H  
ATOM   3904  HA  ARG A 256      11.072  -0.308   9.021  1.00  1.41           H  
ATOM   3905 1HB  ARG A 256      12.819  -1.256  11.340  1.00  1.41           H  
ATOM   3906 2HB  ARG A 256      11.630   0.010  11.409  1.00  1.41           H  
ATOM   3907 1HG  ARG A 256       9.833  -1.530  10.916  1.00  1.41           H  
ATOM   3908 2HG  ARG A 256      11.000  -2.867  10.772  1.00  1.41           H  
ATOM   3909 1HD  ARG A 256      10.639  -1.176  13.234  1.00  1.41           H  
ATOM   3910 2HD  ARG A 256       9.864  -2.754  12.960  1.00  1.41           H  
ATOM   3911  HE  ARG A 256      12.591  -3.145  12.537  1.00  1.41           H  
ATOM   3912 1HH1 ARG A 256      10.531  -2.106  15.193  1.00  1.41           H  
ATOM   3913 2HH1 ARG A 256      11.604  -2.725  16.429  1.00  1.41           H  
ATOM   3914 1HH2 ARG A 256      13.968  -3.945  14.150  1.00  1.41           H  
ATOM   3915 2HH2 ARG A 256      13.549  -3.766  15.842  1.00  1.41           H  
ATOM   3916  N   TRP A 257      14.245   0.264   8.821  1.00  1.29           N  
ATOM   3917  CA  TRP A 257      15.273   1.251   8.536  1.00  1.29           C  
ATOM   3918  C   TRP A 257      14.746   2.214   7.494  1.00  1.29           C  
ATOM   3919  O   TRP A 257      15.139   3.368   7.457  1.00  1.29           O  
ATOM   3920  CB  TRP A 257      16.548   0.610   8.009  1.00  1.29           C  
ATOM   3921  CG  TRP A 257      17.683   1.611   7.838  1.00  1.29           C  
ATOM   3922  CD1 TRP A 257      18.086   2.192   6.678  1.00  1.29           C  
ATOM   3923  CD2 TRP A 257      18.575   2.122   8.860  1.00  1.29           C  
ATOM   3924  NE1 TRP A 257      19.125   3.024   6.895  1.00  1.29           N  
ATOM   3925  CE2 TRP A 257      19.457   2.989   8.223  1.00  1.29           C  
ATOM   3926  CE3 TRP A 257      18.695   1.914  10.242  1.00  1.29           C  
ATOM   3927  CZ2 TRP A 257      20.441   3.645   8.902  1.00  1.29           C  
ATOM   3928  CZ3 TRP A 257      19.698   2.584  10.929  1.00  1.29           C  
ATOM   3929  CH2 TRP A 257      20.548   3.425  10.279  1.00  1.29           C  
ATOM   3930  H   TRP A 257      14.491  -0.712   8.736  1.00  1.29           H  
ATOM   3931  HA  TRP A 257      15.499   1.798   9.449  1.00  1.29           H  
ATOM   3932 1HB  TRP A 257      16.870  -0.179   8.689  1.00  1.29           H  
ATOM   3933 2HB  TRP A 257      16.340   0.146   7.064  1.00  1.29           H  
ATOM   3934  HD1 TRP A 257      17.647   2.047   5.719  1.00  1.29           H  
ATOM   3935  HE1 TRP A 257      19.543   3.575   6.137  1.00  1.29           H  
ATOM   3936  HE3 TRP A 257      18.016   1.240  10.763  1.00  1.29           H  
ATOM   3937  HZ2 TRP A 257      21.117   4.327   8.397  1.00  1.29           H  
ATOM   3938  HZ3 TRP A 257      19.789   2.419  11.997  1.00  1.29           H  
ATOM   3939  HH2 TRP A 257      21.325   3.944  10.847  1.00  1.29           H  
ATOM   3940  N   ARG A 258      13.875   1.721   6.619  1.00  1.13           N  
ATOM   3941  CA  ARG A 258      13.277   2.517   5.566  1.00  1.13           C  
ATOM   3942  C   ARG A 258      12.581   3.761   6.125  1.00  1.13           C  
ATOM   3943  O   ARG A 258      12.612   4.822   5.500  1.00  1.13           O  
ATOM   3944  CB  ARG A 258      12.288   1.665   4.791  1.00  1.13           C  
ATOM   3945  CG  ARG A 258      11.644   2.321   3.609  1.00  1.13           C  
ATOM   3946  CD  ARG A 258      10.890   1.325   2.817  1.00  1.13           C  
ATOM   3947  NE  ARG A 258      10.075   1.943   1.805  1.00  1.13           N  
ATOM   3948  CZ  ARG A 258       9.160   1.295   1.071  1.00  1.13           C  
ATOM   3949  NH1 ARG A 258       8.964   0.006   1.249  1.00  1.13           N  
ATOM   3950  NH2 ARG A 258       8.460   1.960   0.181  1.00  1.13           N  
ATOM   3951  H   ARG A 258      13.609   0.751   6.704  1.00  1.13           H  
ATOM   3952  HA  ARG A 258      14.070   2.839   4.890  1.00  1.13           H  
ATOM   3953 1HB  ARG A 258      12.764   0.755   4.455  1.00  1.13           H  
ATOM   3954 2HB  ARG A 258      11.487   1.368   5.462  1.00  1.13           H  
ATOM   3955 1HG  ARG A 258      10.949   3.089   3.950  1.00  1.13           H  
ATOM   3956 2HG  ARG A 258      12.409   2.767   2.971  1.00  1.13           H  
ATOM   3957 1HD  ARG A 258      11.612   0.676   2.314  1.00  1.13           H  
ATOM   3958 2HD  ARG A 258      10.264   0.720   3.450  1.00  1.13           H  
ATOM   3959  HE  ARG A 258      10.195   2.932   1.642  1.00  1.13           H  
ATOM   3960 1HH1 ARG A 258       9.506  -0.496   1.942  1.00  1.13           H  
ATOM   3961 2HH1 ARG A 258       8.271  -0.478   0.697  1.00  1.13           H  
ATOM   3962 1HH2 ARG A 258       8.618   2.956   0.064  1.00  1.13           H  
ATOM   3963 2HH2 ARG A 258       7.756   1.491  -0.374  1.00  1.13           H  
ATOM   3964  N   ARG A 259      11.956   3.658   7.306  1.00  0.99           N  
ATOM   3965  CA  ARG A 259      11.291   4.831   7.859  1.00  0.99           C  
ATOM   3966  C   ARG A 259      12.326   5.711   8.532  1.00  0.99           C  
ATOM   3967  O   ARG A 259      12.277   6.937   8.417  1.00  0.99           O  
ATOM   3968  CB  ARG A 259      10.208   4.495   8.862  1.00  0.99           C  
ATOM   3969  CG  ARG A 259       9.465   5.748   9.371  1.00  0.99           C  
ATOM   3970  CD  ARG A 259       8.314   5.414  10.236  1.00  0.99           C  
ATOM   3971  NE  ARG A 259       7.632   6.608  10.714  1.00  0.99           N  
ATOM   3972  CZ  ARG A 259       6.656   6.616  11.638  1.00  0.99           C  
ATOM   3973  NH1 ARG A 259       6.247   5.490  12.190  1.00  0.99           N  
ATOM   3974  NH2 ARG A 259       6.112   7.761  11.987  1.00  0.99           N  
ATOM   3975  H   ARG A 259      11.983   2.793   7.842  1.00  0.99           H  
ATOM   3976  HA  ARG A 259      10.832   5.389   7.044  1.00  0.99           H  
ATOM   3977 1HB  ARG A 259       9.489   3.810   8.428  1.00  0.99           H  
ATOM   3978 2HB  ARG A 259      10.656   3.999   9.725  1.00  0.99           H  
ATOM   3979 1HG  ARG A 259      10.158   6.348   9.961  1.00  0.99           H  
ATOM   3980 2HG  ARG A 259       9.112   6.346   8.530  1.00  0.99           H  
ATOM   3981 1HD  ARG A 259       7.597   4.812   9.678  1.00  0.99           H  
ATOM   3982 2HD  ARG A 259       8.666   4.853  11.101  1.00  0.99           H  
ATOM   3983  HE  ARG A 259       7.903   7.509  10.318  1.00  0.99           H  
ATOM   3984 1HH1 ARG A 259       6.666   4.611  11.919  1.00  0.99           H  
ATOM   3985 2HH1 ARG A 259       5.516   5.510  12.886  1.00  0.99           H  
ATOM   3986 1HH2 ARG A 259       6.442   8.632  11.544  1.00  0.99           H  
ATOM   3987 2HH2 ARG A 259       5.383   7.792  12.678  1.00  0.99           H  
ATOM   3988  N   TRP A 260      13.300   5.087   9.212  1.00  0.88           N  
ATOM   3989  CA  TRP A 260      14.341   5.866   9.889  1.00  0.88           C  
ATOM   3990  C   TRP A 260      15.020   6.731   8.840  1.00  0.88           C  
ATOM   3991  O   TRP A 260      15.127   7.949   8.972  1.00  0.88           O  
ATOM   3992  CB  TRP A 260      15.420   4.920  10.482  1.00  0.88           C  
ATOM   3993  CG  TRP A 260      16.596   5.584  11.227  1.00  0.88           C  
ATOM   3994  CD1 TRP A 260      16.658   5.834  12.555  1.00  0.88           C  
ATOM   3995  CD2 TRP A 260      17.858   6.097  10.675  1.00  0.88           C  
ATOM   3996  NE1 TRP A 260      17.859   6.437  12.872  1.00  0.88           N  
ATOM   3997  CE2 TRP A 260      18.589   6.613  11.744  1.00  0.88           C  
ATOM   3998  CE3 TRP A 260      18.403   6.161   9.395  1.00  0.88           C  
ATOM   3999  CZ2 TRP A 260      19.844   7.192  11.572  1.00  0.88           C  
ATOM   4000  CZ3 TRP A 260      19.656   6.751   9.218  1.00  0.88           C  
ATOM   4001  CH2 TRP A 260      20.357   7.250  10.280  1.00  0.88           C  
ATOM   4002  H   TRP A 260      13.295   4.065   9.262  1.00  0.88           H  
ATOM   4003  HA  TRP A 260      13.896   6.495  10.659  1.00  0.88           H  
ATOM   4004 1HB  TRP A 260      14.940   4.222  11.166  1.00  0.88           H  
ATOM   4005 2HB  TRP A 260      15.851   4.325   9.682  1.00  0.88           H  
ATOM   4006  HD1 TRP A 260      15.878   5.585  13.274  1.00  0.88           H  
ATOM   4007  HE1 TRP A 260      18.152   6.716  13.798  1.00  0.88           H  
ATOM   4008  HE3 TRP A 260      17.873   5.756   8.557  1.00  0.88           H  
ATOM   4009  HZ2 TRP A 260      20.412   7.601  12.399  1.00  0.88           H  
ATOM   4010  HZ3 TRP A 260      20.068   6.795   8.207  1.00  0.88           H  
ATOM   4011  HH2 TRP A 260      21.332   7.699  10.106  1.00  0.88           H  
ATOM   4012  N   GLN A 261      15.422   6.088   7.758  1.00  0.81           N  
ATOM   4013  CA  GLN A 261      16.115   6.724   6.665  1.00  0.81           C  
ATOM   4014  C   GLN A 261      15.263   7.757   5.975  1.00  0.81           C  
ATOM   4015  O   GLN A 261      15.749   8.843   5.662  1.00  0.81           O  
ATOM   4016  CB  GLN A 261      16.616   5.666   5.698  1.00  0.81           C  
ATOM   4017  CG  GLN A 261      17.398   6.196   4.553  1.00  0.81           C  
ATOM   4018  CD  GLN A 261      17.975   5.094   3.736  1.00  0.81           C  
ATOM   4019  OE1 GLN A 261      18.779   4.286   4.221  1.00  0.81           O  
ATOM   4020  NE2 GLN A 261      17.560   5.035   2.479  1.00  0.81           N  
ATOM   4021  H   GLN A 261      15.263   5.091   7.702  1.00  0.81           H  
ATOM   4022  HA  GLN A 261      16.981   7.243   7.066  1.00  0.81           H  
ATOM   4023 1HB  GLN A 261      17.233   4.962   6.237  1.00  0.81           H  
ATOM   4024 2HB  GLN A 261      15.763   5.109   5.305  1.00  0.81           H  
ATOM   4025 1HG  GLN A 261      16.737   6.787   3.918  1.00  0.81           H  
ATOM   4026 2HG  GLN A 261      18.213   6.815   4.928  1.00  0.81           H  
ATOM   4027 1HE2 GLN A 261      17.900   4.331   1.840  1.00  0.81           H  
ATOM   4028 2HE2 GLN A 261      16.907   5.710   2.148  1.00  0.81           H  
ATOM   4029  N   ALA A 262      13.986   7.461   5.732  1.00  0.75           N  
ATOM   4030  CA  ALA A 262      13.144   8.448   5.087  1.00  0.75           C  
ATOM   4031  C   ALA A 262      13.060   9.718   5.935  1.00  0.75           C  
ATOM   4032  O   ALA A 262      13.119  10.825   5.394  1.00  0.75           O  
ATOM   4033  CB  ALA A 262      11.767   7.877   4.853  1.00  0.75           C  
ATOM   4034  H   ALA A 262      13.588   6.550   5.965  1.00  0.75           H  
ATOM   4035  HA  ALA A 262      13.593   8.703   4.128  1.00  0.75           H  
ATOM   4036 1HB  ALA A 262      11.168   8.614   4.337  1.00  0.75           H  
ATOM   4037 2HB  ALA A 262      11.839   6.982   4.248  1.00  0.75           H  
ATOM   4038 3HB  ALA A 262      11.314   7.627   5.811  1.00  0.75           H  
ATOM   4039  N   LEU A 263      12.950   9.562   7.267  1.00  0.72           N  
ATOM   4040  CA  LEU A 263      12.878  10.698   8.185  1.00  0.72           C  
ATOM   4041  C   LEU A 263      14.182  11.446   8.328  1.00  0.72           C  
ATOM   4042  O   LEU A 263      14.190  12.672   8.420  1.00  0.72           O  
ATOM   4043  CB  LEU A 263      12.418  10.249   9.557  1.00  0.72           C  
ATOM   4044  CG  LEU A 263      11.024   9.849   9.648  1.00  0.72           C  
ATOM   4045  CD1 LEU A 263      10.774   9.258  10.986  1.00  0.72           C  
ATOM   4046  CD2 LEU A 263      10.170  11.091   9.397  1.00  0.72           C  
ATOM   4047  H   LEU A 263      12.896   8.617   7.657  1.00  0.72           H  
ATOM   4048  HA  LEU A 263      12.138  11.392   7.795  1.00  0.72           H  
ATOM   4049 1HB  LEU A 263      13.036   9.406   9.878  1.00  0.72           H  
ATOM   4050 2HB  LEU A 263      12.556  11.065  10.249  1.00  0.72           H  
ATOM   4051  HG  LEU A 263      10.816   9.092   8.926  1.00  0.72           H  
ATOM   4052 1HD1 LEU A 263       9.731   8.951  11.076  1.00  0.72           H  
ATOM   4053 2HD1 LEU A 263      11.412   8.415  11.073  1.00  0.72           H  
ATOM   4054 3HD1 LEU A 263      11.008   9.967  11.757  1.00  0.72           H  
ATOM   4055 1HD2 LEU A 263       9.116  10.833   9.469  1.00  0.72           H  
ATOM   4056 2HD2 LEU A 263      10.402  11.844  10.128  1.00  0.72           H  
ATOM   4057 3HD2 LEU A 263      10.380  11.484   8.412  1.00  0.72           H  
ATOM   4058  N   VAL A 264      15.290  10.716   8.354  1.00  0.70           N  
ATOM   4059  CA  VAL A 264      16.596  11.341   8.438  1.00  0.70           C  
ATOM   4060  C   VAL A 264      16.874  12.108   7.164  1.00  0.70           C  
ATOM   4061  O   VAL A 264      17.284  13.271   7.190  1.00  0.70           O  
ATOM   4062  CB  VAL A 264      17.663  10.281   8.712  1.00  0.70           C  
ATOM   4063  CG1 VAL A 264      19.023  10.871   8.569  1.00  0.70           C  
ATOM   4064  CG2 VAL A 264      17.484   9.799  10.144  1.00  0.70           C  
ATOM   4065  H   VAL A 264      15.224   9.699   8.323  1.00  0.70           H  
ATOM   4066  HA  VAL A 264      16.595  12.038   9.275  1.00  0.70           H  
ATOM   4067  HB  VAL A 264      17.555   9.454   8.014  1.00  0.70           H  
ATOM   4068 1HG1 VAL A 264      19.778  10.119   8.788  1.00  0.70           H  
ATOM   4069 2HG1 VAL A 264      19.160  11.236   7.551  1.00  0.70           H  
ATOM   4070 3HG1 VAL A 264      19.123  11.697   9.253  1.00  0.70           H  
ATOM   4071 1HG2 VAL A 264      18.211   9.071  10.359  1.00  0.70           H  
ATOM   4072 2HG2 VAL A 264      17.610  10.620  10.805  1.00  0.70           H  
ATOM   4073 3HG2 VAL A 264      16.498   9.378  10.287  1.00  0.70           H  
ATOM   4074  N   HIS A 265      16.585  11.494   6.034  1.00  0.68           N  
ATOM   4075  CA  HIS A 265      16.758  12.174   4.780  1.00  0.68           C  
ATOM   4076  C   HIS A 265      15.895  13.413   4.756  1.00  0.68           C  
ATOM   4077  O   HIS A 265      16.388  14.517   4.501  1.00  0.68           O  
ATOM   4078  CB  HIS A 265      16.428  11.249   3.612  1.00  0.68           C  
ATOM   4079  CG  HIS A 265      16.446  11.916   2.301  1.00  0.68           C  
ATOM   4080  ND1 HIS A 265      17.596  12.419   1.731  1.00  0.68           N  
ATOM   4081  CD2 HIS A 265      15.454  12.130   1.414  1.00  0.68           C  
ATOM   4082  CE1 HIS A 265      17.291  12.928   0.544  1.00  0.68           C  
ATOM   4083  NE2 HIS A 265      16.003  12.752   0.332  1.00  0.68           N  
ATOM   4084  H   HIS A 265      16.244  10.536   6.034  1.00  0.68           H  
ATOM   4085  HA  HIS A 265      17.796  12.488   4.683  1.00  0.68           H  
ATOM   4086 1HB  HIS A 265      17.137  10.420   3.593  1.00  0.68           H  
ATOM   4087 2HB  HIS A 265      15.434  10.823   3.763  1.00  0.68           H  
ATOM   4088  HD2 HIS A 265      14.414  11.846   1.539  1.00  0.68           H  
ATOM   4089  HE1 HIS A 265      17.974  13.399  -0.131  1.00  0.68           H  
ATOM   4090  HE2 HIS A 265      15.484  13.027  -0.492  1.00  0.68           H  
ATOM   4091  N   ALA A 266      14.620  13.251   5.086  1.00  0.67           N  
ATOM   4092  CA  ALA A 266      13.734  14.379   5.081  1.00  0.67           C  
ATOM   4093  C   ALA A 266      14.168  15.499   6.035  1.00  0.67           C  
ATOM   4094  O   ALA A 266      14.183  16.658   5.635  1.00  0.67           O  
ATOM   4095  CB  ALA A 266      12.352  13.905   5.475  1.00  0.67           C  
ATOM   4096  H   ALA A 266      14.244  12.331   5.307  1.00  0.67           H  
ATOM   4097  HA  ALA A 266      13.708  14.778   4.072  1.00  0.67           H  
ATOM   4098 1HB  ALA A 266      11.665  14.723   5.450  1.00  0.67           H  
ATOM   4099 2HB  ALA A 266      12.021  13.131   4.797  1.00  0.67           H  
ATOM   4100 3HB  ALA A 266      12.388  13.502   6.484  1.00  0.67           H  
ATOM   4101  N   CYS A 267      14.585  15.179   7.265  1.00  0.66           N  
ATOM   4102  CA  CYS A 267      14.919  16.235   8.221  1.00  0.66           C  
ATOM   4103  C   CYS A 267      16.341  16.788   8.134  1.00  0.66           C  
ATOM   4104  O   CYS A 267      16.543  17.988   8.331  1.00  0.66           O  
ATOM   4105  CB  CYS A 267      14.714  15.716   9.636  1.00  0.66           C  
ATOM   4106  SG  CYS A 267      12.986  15.331  10.041  1.00  0.66           S  
ATOM   4107  H   CYS A 267      14.601  14.210   7.568  1.00  0.66           H  
ATOM   4108  HA  CYS A 267      14.224  17.055   8.057  1.00  0.66           H  
ATOM   4109 1HB  CYS A 267      15.307  14.807   9.773  1.00  0.66           H  
ATOM   4110 2HB  CYS A 267      15.077  16.449  10.352  1.00  0.66           H  
ATOM   4111  HG  CYS A 267      12.949  14.219   9.280  1.00  0.66           H  
ATOM   4112  N   GLN A 268      17.316  15.924   7.842  1.00  0.65           N  
ATOM   4113  CA  GLN A 268      18.727  16.297   7.765  1.00  0.65           C  
ATOM   4114  C   GLN A 268      19.040  16.820   6.381  1.00  0.65           C  
ATOM   4115  O   GLN A 268      19.702  17.843   6.217  1.00  0.65           O  
ATOM   4116  CB  GLN A 268      19.609  15.058   8.021  1.00  0.65           C  
ATOM   4117  CG  GLN A 268      21.082  15.274   8.123  1.00  0.65           C  
ATOM   4118  CD  GLN A 268      21.891  13.943   8.397  1.00  0.65           C  
ATOM   4119  OE1 GLN A 268      21.348  12.841   8.395  1.00  0.65           O  
ATOM   4120  NE2 GLN A 268      23.189  14.086   8.622  1.00  0.65           N  
ATOM   4121  H   GLN A 268      17.083  14.954   7.682  1.00  0.65           H  
ATOM   4122  HA  GLN A 268      18.938  17.071   8.499  1.00  0.65           H  
ATOM   4123 1HB  GLN A 268      19.269  14.560   8.927  1.00  0.65           H  
ATOM   4124 2HB  GLN A 268      19.472  14.356   7.204  1.00  0.65           H  
ATOM   4125 1HG  GLN A 268      21.436  15.711   7.187  1.00  0.65           H  
ATOM   4126 2HG  GLN A 268      21.246  15.952   8.954  1.00  0.65           H  
ATOM   4127 1HE2 GLN A 268      23.812  13.275   8.787  1.00  0.65           H  
ATOM   4128 2HE2 GLN A 268      23.572  15.007   8.592  1.00  0.65           H  
ATOM   4129  N   GLY A 269      18.568  16.077   5.383  1.00  0.65           N  
ATOM   4130  CA  GLY A 269      18.835  16.372   3.985  1.00  0.65           C  
ATOM   4131  C   GLY A 269      17.972  17.481   3.396  1.00  0.65           C  
ATOM   4132  O   GLY A 269      18.461  18.540   3.015  1.00  0.65           O  
ATOM   4133  H   GLY A 269      17.997  15.251   5.598  1.00  0.65           H  
ATOM   4134 1HA  GLY A 269      19.885  16.623   3.871  1.00  0.65           H  
ATOM   4135 2HA  GLY A 269      18.672  15.459   3.410  1.00  0.65           H  
ATOM   4136  N   LEU A 270      16.670  17.238   3.369  1.00  0.64           N  
ATOM   4137  CA  LEU A 270      15.726  18.117   2.680  1.00  0.64           C  
ATOM   4138  C   LEU A 270      15.149  19.233   3.552  1.00  0.64           C  
ATOM   4139  O   LEU A 270      14.260  19.985   3.121  1.00  0.64           O  
ATOM   4140  CB  LEU A 270      14.590  17.272   2.123  1.00  0.64           C  
ATOM   4141  CG  LEU A 270      14.999  16.224   1.151  1.00  0.64           C  
ATOM   4142  CD1 LEU A 270      13.766  15.436   0.759  1.00  0.64           C  
ATOM   4143  CD2 LEU A 270      15.695  16.882  -0.042  1.00  0.64           C  
ATOM   4144  H   LEU A 270      16.346  16.358   3.779  1.00  0.64           H  
ATOM   4145  HA  LEU A 270      16.250  18.585   1.849  1.00  0.64           H  
ATOM   4146 1HB  LEU A 270      14.069  16.798   2.947  1.00  0.64           H  
ATOM   4147 2HB  LEU A 270      13.907  17.939   1.618  1.00  0.64           H  
ATOM   4148  HG  LEU A 270      15.695  15.533   1.636  1.00  0.64           H  
ATOM   4149 1HD1 LEU A 270      14.038  14.657   0.077  1.00  0.64           H  
ATOM   4150 2HD1 LEU A 270      13.325  14.994   1.650  1.00  0.64           H  
ATOM   4151 3HD1 LEU A 270      13.044  16.093   0.283  1.00  0.64           H  
ATOM   4152 1HD2 LEU A 270      16.005  16.120  -0.742  1.00  0.64           H  
ATOM   4153 2HD2 LEU A 270      15.009  17.574  -0.536  1.00  0.64           H  
ATOM   4154 3HD2 LEU A 270      16.573  17.429   0.302  1.00  0.64           H  
ATOM   4155  N   ASN A 271      15.607  19.298   4.803  1.00  0.64           N  
ATOM   4156  CA  ASN A 271      15.167  20.315   5.744  1.00  0.64           C  
ATOM   4157  C   ASN A 271      13.635  20.326   5.790  1.00  0.64           C  
ATOM   4158  O   ASN A 271      13.018  21.381   5.888  1.00  0.64           O  
ATOM   4159  CB  ASN A 271      15.724  21.664   5.285  1.00  0.64           C  
ATOM   4160  CG  ASN A 271      15.729  22.762   6.339  1.00  0.64           C  
ATOM   4161  OD1 ASN A 271      16.026  22.541   7.536  1.00  0.64           O  
ATOM   4162  ND2 ASN A 271      15.315  23.934   5.903  1.00  0.64           N  
ATOM   4163  H   ASN A 271      16.311  18.631   5.090  1.00  0.64           H  
ATOM   4164  HA  ASN A 271      15.542  20.062   6.740  1.00  0.64           H  
ATOM   4165 1HB  ASN A 271      16.752  21.518   4.949  1.00  0.64           H  
ATOM   4166 2HB  ASN A 271      15.153  22.019   4.425  1.00  0.64           H  
ATOM   4167 1HD2 ASN A 271      15.162  24.715   6.537  1.00  0.64           H  
ATOM   4168 2HD2 ASN A 271      15.071  24.046   4.936  1.00  0.64           H  
ATOM   4169  N   ALA A 272      13.027  19.143   5.806  1.00  0.64           N  
ATOM   4170  CA  ALA A 272      11.583  18.984   5.699  1.00  0.64           C  
ATOM   4171  C   ALA A 272      10.748  19.688   6.739  1.00  0.64           C  
ATOM   4172  O   ALA A 272       9.688  20.232   6.444  1.00  0.64           O  
ATOM   4173  CB  ALA A 272      11.261  17.517   5.762  1.00  0.64           C  
ATOM   4174  H   ALA A 272      13.596  18.306   5.795  1.00  0.64           H  
ATOM   4175  HA  ALA A 272      11.303  19.377   4.743  1.00  0.64           H  
ATOM   4176 1HB  ALA A 272      10.223  17.380   5.628  1.00  0.64           H  
ATOM   4177 2HB  ALA A 272      11.798  17.013   4.967  1.00  0.64           H  
ATOM   4178 3HB  ALA A 272      11.556  17.114   6.727  1.00  0.64           H  
ATOM   4179  N   ASN A 273      11.217  19.717   7.955  1.00  0.63           N  
ATOM   4180  CA  ASN A 273      10.470  20.388   8.996  1.00  0.63           C  
ATOM   4181  C   ASN A 273      11.175  21.688   9.382  1.00  0.63           C  
ATOM   4182  O   ASN A 273      10.948  22.241  10.459  1.00  0.63           O  
ATOM   4183  CB  ASN A 273      10.256  19.445  10.158  1.00  0.63           C  
ATOM   4184  CG  ASN A 273       9.305  18.288   9.857  1.00  0.63           C  
ATOM   4185  OD1 ASN A 273       8.242  18.465   9.245  1.00  0.63           O  
ATOM   4186  ND2 ASN A 273       9.677  17.106  10.293  1.00  0.63           N  
ATOM   4187  H   ASN A 273      12.093  19.264   8.158  1.00  0.63           H  
ATOM   4188  HA  ASN A 273       9.491  20.665   8.608  1.00  0.63           H  
ATOM   4189 1HB  ASN A 273      11.205  19.001  10.431  1.00  0.63           H  
ATOM   4190 2HB  ASN A 273       9.885  19.997  11.021  1.00  0.63           H  
ATOM   4191 1HD2 ASN A 273       9.095  16.305  10.148  1.00  0.63           H  
ATOM   4192 2HD2 ASN A 273      10.542  17.005  10.786  1.00  0.63           H  
ATOM   4193  N   ASN A 274      12.082  22.138   8.506  1.00  0.63           N  
ATOM   4194  CA  ASN A 274      12.904  23.335   8.674  1.00  0.63           C  
ATOM   4195  C   ASN A 274      13.728  23.260   9.951  1.00  0.63           C  
ATOM   4196  O   ASN A 274      14.095  24.280  10.530  1.00  0.63           O  
ATOM   4197  CB  ASN A 274      12.032  24.572   8.655  1.00  0.63           C  
ATOM   4198  CG  ASN A 274      12.742  25.873   8.259  1.00  0.63           C  
ATOM   4199  OD1 ASN A 274      13.682  25.939   7.444  1.00  0.63           O  
ATOM   4200  ND2 ASN A 274      12.268  26.951   8.839  1.00  0.63           N  
ATOM   4201  H   ASN A 274      12.203  21.649   7.621  1.00  0.63           H  
ATOM   4202  HA  ASN A 274      13.582  23.394   7.840  1.00  0.63           H  
ATOM   4203 1HB  ASN A 274      11.226  24.411   7.990  1.00  0.63           H  
ATOM   4204 2HB  ASN A 274      11.602  24.711   9.645  1.00  0.63           H  
ATOM   4205 1HD2 ASN A 274      12.662  27.847   8.635  1.00  0.63           H  
ATOM   4206 2HD2 ASN A 274      11.506  26.877   9.483  1.00  0.63           H  
ATOM   4207  N   VAL A 275      14.096  22.046  10.346  1.00  0.63           N  
ATOM   4208  CA  VAL A 275      14.824  21.841  11.582  1.00  0.63           C  
ATOM   4209  C   VAL A 275      16.287  22.208  11.497  1.00  0.63           C  
ATOM   4210  O   VAL A 275      16.784  22.913  12.365  1.00  0.63           O  
ATOM   4211  CB  VAL A 275      14.668  20.388  12.042  1.00  0.63           C  
ATOM   4212  CG1 VAL A 275      15.532  20.126  13.263  1.00  0.63           C  
ATOM   4213  CG2 VAL A 275      13.240  20.139  12.350  1.00  0.63           C  
ATOM   4214  H   VAL A 275      13.801  21.254   9.800  1.00  0.63           H  
ATOM   4215  HA  VAL A 275      14.364  22.473  12.342  1.00  0.63           H  
ATOM   4216  HB  VAL A 275      14.999  19.717  11.246  1.00  0.63           H  
ATOM   4217 1HG1 VAL A 275      15.417  19.088  13.581  1.00  0.63           H  
ATOM   4218 2HG1 VAL A 275      16.567  20.320  13.017  1.00  0.63           H  
ATOM   4219 3HG1 VAL A 275      15.232  20.783  14.064  1.00  0.63           H  
ATOM   4220 1HG2 VAL A 275      13.107  19.118  12.662  1.00  0.63           H  
ATOM   4221 2HG2 VAL A 275      12.918  20.807  13.134  1.00  0.63           H  
ATOM   4222 3HG2 VAL A 275      12.665  20.329  11.471  1.00  0.63           H  
ATOM   4223  N   VAL A 276      16.995  21.788  10.453  1.00  0.64           N  
ATOM   4224  CA  VAL A 276      18.408  22.136  10.424  1.00  0.64           C  
ATOM   4225  C   VAL A 276      18.537  23.638  10.318  1.00  0.64           C  
ATOM   4226  O   VAL A 276      19.268  24.269  11.079  1.00  0.64           O  
ATOM   4227  CB  VAL A 276      19.138  21.534   9.209  1.00  0.64           C  
ATOM   4228  CG1 VAL A 276      20.565  22.085   9.161  1.00  0.64           C  
ATOM   4229  CG2 VAL A 276      19.170  20.048   9.298  1.00  0.64           C  
ATOM   4230  H   VAL A 276      16.575  21.235   9.720  1.00  0.64           H  
ATOM   4231  HA  VAL A 276      18.881  21.791  11.345  1.00  0.64           H  
ATOM   4232  HB  VAL A 276      18.625  21.834   8.294  1.00  0.64           H  
ATOM   4233 1HG1 VAL A 276      21.079  21.667   8.301  1.00  0.64           H  
ATOM   4234 2HG1 VAL A 276      20.539  23.172   9.082  1.00  0.64           H  
ATOM   4235 3HG1 VAL A 276      21.095  21.799  10.067  1.00  0.64           H  
ATOM   4236 1HG2 VAL A 276      19.691  19.636   8.430  1.00  0.64           H  
ATOM   4237 2HG2 VAL A 276      19.691  19.774  10.194  1.00  0.64           H  
ATOM   4238 3HG2 VAL A 276      18.153  19.665   9.326  1.00  0.64           H  
ATOM   4239  N   TYR A 277      17.786  24.223   9.388  1.00  0.64           N  
ATOM   4240  CA  TYR A 277      17.855  25.656   9.174  1.00  0.64           C  
ATOM   4241  C   TYR A 277      17.532  26.434  10.444  1.00  0.64           C  
ATOM   4242  O   TYR A 277      18.291  27.325  10.835  1.00  0.64           O  
ATOM   4243  CB  TYR A 277      16.895  26.062   8.077  1.00  0.64           C  
ATOM   4244  CG  TYR A 277      16.877  27.529   7.747  1.00  0.64           C  
ATOM   4245  CD1 TYR A 277      17.810  28.035   6.858  1.00  0.64           C  
ATOM   4246  CD2 TYR A 277      15.949  28.372   8.335  1.00  0.64           C  
ATOM   4247  CE1 TYR A 277      17.806  29.374   6.544  1.00  0.64           C  
ATOM   4248  CE2 TYR A 277      15.948  29.716   8.028  1.00  0.64           C  
ATOM   4249  CZ  TYR A 277      16.870  30.218   7.131  1.00  0.64           C  
ATOM   4250  OH  TYR A 277      16.865  31.555   6.814  1.00  0.64           O  
ATOM   4251  H   TYR A 277      17.165  23.658   8.804  1.00  0.64           H  
ATOM   4252  HA  TYR A 277      18.871  25.911   8.874  1.00  0.64           H  
ATOM   4253 1HB  TYR A 277      17.151  25.522   7.169  1.00  0.64           H  
ATOM   4254 2HB  TYR A 277      15.904  25.764   8.372  1.00  0.64           H  
ATOM   4255  HD1 TYR A 277      18.541  27.372   6.395  1.00  0.64           H  
ATOM   4256  HD2 TYR A 277      15.219  27.970   9.039  1.00  0.64           H  
ATOM   4257  HE1 TYR A 277      18.535  29.766   5.833  1.00  0.64           H  
ATOM   4258  HE2 TYR A 277      15.217  30.377   8.488  1.00  0.64           H  
ATOM   4259  HH  TYR A 277      17.360  31.689   5.999  1.00  0.64           H  
ATOM   4260  N   ASP A 278      16.401  26.111  11.093  1.00  0.66           N  
ATOM   4261  CA  ASP A 278      15.994  26.836  12.286  1.00  0.66           C  
ATOM   4262  C   ASP A 278      16.983  26.646  13.433  1.00  0.66           C  
ATOM   4263  O   ASP A 278      17.282  27.605  14.149  1.00  0.66           O  
ATOM   4264  CB  ASP A 278      14.586  26.397  12.706  1.00  0.66           C  
ATOM   4265  CG  ASP A 278      13.947  27.235  13.817  1.00  0.66           C  
ATOM   4266  OD1 ASP A 278      13.699  28.400  13.590  1.00  0.66           O  
ATOM   4267  OD2 ASP A 278      13.685  26.689  14.881  1.00  0.66           O  
ATOM   4268  H   ASP A 278      15.790  25.364  10.761  1.00  0.66           H  
ATOM   4269  HA  ASP A 278      15.958  27.896  12.040  1.00  0.66           H  
ATOM   4270 1HB  ASP A 278      13.931  26.440  11.832  1.00  0.66           H  
ATOM   4271 2HB  ASP A 278      14.622  25.350  13.018  1.00  0.66           H  
ATOM   4272  N   LEU A 279      17.554  25.441  13.588  1.00  0.67           N  
ATOM   4273  CA  LEU A 279      18.530  25.245  14.650  1.00  0.67           C  
ATOM   4274  C   LEU A 279      19.760  26.103  14.391  1.00  0.67           C  
ATOM   4275  O   LEU A 279      20.299  26.705  15.320  1.00  0.67           O  
ATOM   4276  CB  LEU A 279      18.951  23.779  14.746  1.00  0.67           C  
ATOM   4277  CG  LEU A 279      17.922  22.762  15.268  1.00  0.67           C  
ATOM   4278  CD1 LEU A 279      18.479  21.381  15.070  1.00  0.67           C  
ATOM   4279  CD2 LEU A 279      17.673  22.992  16.718  1.00  0.67           C  
ATOM   4280  H   LEU A 279      17.300  24.654  12.989  1.00  0.67           H  
ATOM   4281  HA  LEU A 279      18.084  25.552  15.594  1.00  0.67           H  
ATOM   4282 1HB  LEU A 279      19.228  23.454  13.742  1.00  0.67           H  
ATOM   4283 2HB  LEU A 279      19.832  23.714  15.379  1.00  0.67           H  
ATOM   4284  HG  LEU A 279      16.993  22.859  14.722  1.00  0.67           H  
ATOM   4285 1HD1 LEU A 279      17.773  20.636  15.437  1.00  0.67           H  
ATOM   4286 2HD1 LEU A 279      18.675  21.208  14.009  1.00  0.67           H  
ATOM   4287 3HD1 LEU A 279      19.398  21.315  15.631  1.00  0.67           H  
ATOM   4288 1HD2 LEU A 279      16.955  22.259  17.091  1.00  0.67           H  
ATOM   4289 2HD2 LEU A 279      18.614  22.880  17.252  1.00  0.67           H  
ATOM   4290 3HD2 LEU A 279      17.280  23.996  16.862  1.00  0.67           H  
ATOM   4291  N   VAL A 280      20.182  26.196  13.123  1.00  0.71           N  
ATOM   4292  CA  VAL A 280      21.335  27.015  12.773  1.00  0.71           C  
ATOM   4293  C   VAL A 280      21.049  28.484  12.996  1.00  0.71           C  
ATOM   4294  O   VAL A 280      21.887  29.204  13.519  1.00  0.71           O  
ATOM   4295  CB  VAL A 280      21.757  26.822  11.306  1.00  0.71           C  
ATOM   4296  CG1 VAL A 280      22.828  27.839  10.942  1.00  0.71           C  
ATOM   4297  CG2 VAL A 280      22.320  25.421  11.117  1.00  0.71           C  
ATOM   4298  H   VAL A 280      19.705  25.668  12.388  1.00  0.71           H  
ATOM   4299  HA  VAL A 280      22.166  26.723  13.412  1.00  0.71           H  
ATOM   4300  HB  VAL A 280      20.892  26.973  10.659  1.00  0.71           H  
ATOM   4301 1HG1 VAL A 280      23.117  27.702   9.904  1.00  0.71           H  
ATOM   4302 2HG1 VAL A 280      22.432  28.845  11.079  1.00  0.71           H  
ATOM   4303 3HG1 VAL A 280      23.699  27.699  11.585  1.00  0.71           H  
ATOM   4304 1HG2 VAL A 280      22.612  25.283  10.081  1.00  0.71           H  
ATOM   4305 2HG2 VAL A 280      23.186  25.288  11.762  1.00  0.71           H  
ATOM   4306 3HG2 VAL A 280      21.575  24.693  11.373  1.00  0.71           H  
ATOM   4307  N   LYS A 281      19.870  28.944  12.582  1.00  0.75           N  
ATOM   4308  CA  LYS A 281      19.515  30.343  12.755  1.00  0.75           C  
ATOM   4309  C   LYS A 281      19.527  30.729  14.236  1.00  0.75           C  
ATOM   4310  O   LYS A 281      20.241  31.651  14.642  1.00  0.75           O  
ATOM   4311  CB  LYS A 281      18.135  30.610  12.137  1.00  0.75           C  
ATOM   4312  CG  LYS A 281      17.642  32.045  12.223  1.00  0.75           C  
ATOM   4313  CD  LYS A 281      16.282  32.188  11.545  1.00  0.75           C  
ATOM   4314  CE  LYS A 281      15.734  33.599  11.685  1.00  0.75           C  
ATOM   4315  NZ  LYS A 281      14.395  33.736  11.051  1.00  0.75           N  
ATOM   4316  H   LYS A 281      19.213  28.309  12.130  1.00  0.75           H  
ATOM   4317  HA  LYS A 281      20.255  30.954  12.240  1.00  0.75           H  
ATOM   4318 1HB  LYS A 281      18.145  30.312  11.085  1.00  0.75           H  
ATOM   4319 2HB  LYS A 281      17.395  29.981  12.638  1.00  0.75           H  
ATOM   4320 1HG  LYS A 281      17.547  32.329  13.274  1.00  0.75           H  
ATOM   4321 2HG  LYS A 281      18.359  32.712  11.744  1.00  0.75           H  
ATOM   4322 1HD  LYS A 281      16.378  31.943  10.484  1.00  0.75           H  
ATOM   4323 2HD  LYS A 281      15.580  31.484  12.000  1.00  0.75           H  
ATOM   4324 1HE  LYS A 281      15.652  33.846  12.743  1.00  0.75           H  
ATOM   4325 2HE  LYS A 281      16.422  34.299  11.211  1.00  0.75           H  
ATOM   4326 1HZ  LYS A 281      14.062  34.683  11.164  1.00  0.75           H  
ATOM   4327 2HZ  LYS A 281      14.464  33.518  10.066  1.00  0.75           H  
ATOM   4328 3HZ  LYS A 281      13.748  33.095  11.494  1.00  0.75           H  
ATOM   4329  N   GLU A 282      18.817  29.962  15.067  1.00  0.80           N  
ATOM   4330  CA  GLU A 282      18.742  30.261  16.496  1.00  0.80           C  
ATOM   4331  C   GLU A 282      20.098  30.156  17.188  1.00  0.80           C  
ATOM   4332  O   GLU A 282      20.398  30.924  18.105  1.00  0.80           O  
ATOM   4333  CB  GLU A 282      17.728  29.336  17.178  1.00  0.80           C  
ATOM   4334  CG  GLU A 282      16.259  29.636  16.845  1.00  0.80           C  
ATOM   4335  CD  GLU A 282      15.779  30.965  17.413  1.00  0.80           C  
ATOM   4336  OE1 GLU A 282      15.931  31.163  18.596  1.00  0.80           O  
ATOM   4337  OE2 GLU A 282      15.269  31.774  16.673  1.00  0.80           O  
ATOM   4338  H   GLU A 282      18.281  29.173  14.698  1.00  0.80           H  
ATOM   4339  HA  GLU A 282      18.391  31.286  16.606  1.00  0.80           H  
ATOM   4340 1HB  GLU A 282      17.929  28.304  16.876  1.00  0.80           H  
ATOM   4341 2HB  GLU A 282      17.852  29.392  18.258  1.00  0.80           H  
ATOM   4342 1HG  GLU A 282      16.146  29.652  15.757  1.00  0.80           H  
ATOM   4343 2HG  GLU A 282      15.636  28.829  17.230  1.00  0.80           H  
ATOM   4344  N   ALA A 283      20.926  29.217  16.743  1.00  0.85           N  
ATOM   4345  CA  ALA A 283      22.241  29.004  17.310  1.00  0.85           C  
ATOM   4346  C   ALA A 283      23.344  29.568  16.417  1.00  0.85           C  
ATOM   4347  O   ALA A 283      24.509  29.219  16.590  1.00  0.85           O  
ATOM   4348  CB  ALA A 283      22.469  27.525  17.530  1.00  0.85           C  
ATOM   4349  H   ALA A 283      20.629  28.585  15.999  1.00  0.85           H  
ATOM   4350  HA  ALA A 283      22.283  29.518  18.269  1.00  0.85           H  
ATOM   4351 1HB  ALA A 283      23.447  27.369  17.983  1.00  0.85           H  
ATOM   4352 2HB  ALA A 283      21.695  27.125  18.186  1.00  0.85           H  
ATOM   4353 3HB  ALA A 283      22.428  27.017  16.574  1.00  0.85           H  
ATOM   4354  N   GLY A 284      23.019  30.495  15.514  1.00  0.89           N  
ATOM   4355  CA  GLY A 284      24.006  31.040  14.576  1.00  0.89           C  
ATOM   4356  C   GLY A 284      25.257  31.618  15.231  1.00  0.89           C  
ATOM   4357  O   GLY A 284      26.335  31.610  14.637  1.00  0.89           O  
ATOM   4358  H   GLY A 284      22.049  30.794  15.406  1.00  0.89           H  
ATOM   4359 1HA  GLY A 284      24.294  30.254  13.878  1.00  0.89           H  
ATOM   4360 2HA  GLY A 284      23.522  31.813  13.980  1.00  0.89           H  
ATOM   4361  N   HIS A 285      25.112  32.136  16.446  1.00  0.89           N  
ATOM   4362  CA  HIS A 285      26.227  32.709  17.186  1.00  0.89           C  
ATOM   4363  C   HIS A 285      26.487  31.923  18.468  1.00  0.89           C  
ATOM   4364  O   HIS A 285      27.074  32.445  19.420  1.00  0.89           O  
ATOM   4365  CB  HIS A 285      25.941  34.168  17.516  1.00  0.89           C  
ATOM   4366  CG  HIS A 285      25.759  35.015  16.293  1.00  0.89           C  
ATOM   4367  ND1 HIS A 285      26.802  35.353  15.458  1.00  0.89           N  
ATOM   4368  CD2 HIS A 285      24.650  35.580  15.759  1.00  0.89           C  
ATOM   4369  CE1 HIS A 285      26.344  36.092  14.463  1.00  0.89           C  
ATOM   4370  NE2 HIS A 285      25.041  36.245  14.624  1.00  0.89           N  
ATOM   4371  H   HIS A 285      24.193  32.116  16.865  1.00  0.89           H  
ATOM   4372  HA  HIS A 285      27.134  32.666  16.583  1.00  0.89           H  
ATOM   4373 1HB  HIS A 285      25.038  34.235  18.123  1.00  0.89           H  
ATOM   4374 2HB  HIS A 285      26.764  34.578  18.101  1.00  0.89           H  
ATOM   4375  HD1 HIS A 285      27.759  35.081  15.564  1.00  0.89           H  
ATOM   4376  HD2 HIS A 285      23.603  35.585  16.062  1.00  0.89           H  
ATOM   4377  HE1 HIS A 285      27.018  36.461  13.691  1.00  0.89           H  
ATOM   4378  N   GLY A 286      26.000  30.686  18.505  1.00  0.87           N  
ATOM   4379  CA  GLY A 286      26.140  29.811  19.661  1.00  0.87           C  
ATOM   4380  C   GLY A 286      27.192  28.736  19.441  1.00  0.87           C  
ATOM   4381  O   GLY A 286      28.172  28.926  18.714  1.00  0.87           O  
ATOM   4382  H   GLY A 286      25.527  30.305  17.689  1.00  0.87           H  
ATOM   4383 1HA  GLY A 286      26.395  30.397  20.543  1.00  0.87           H  
ATOM   4384 2HA  GLY A 286      25.182  29.335  19.869  1.00  0.87           H  
ATOM   4385  N   CYS A 287      26.950  27.585  20.046  1.00  0.82           N  
ATOM   4386  CA  CYS A 287      27.876  26.462  20.006  1.00  0.82           C  
ATOM   4387  C   CYS A 287      27.157  25.118  19.926  1.00  0.82           C  
ATOM   4388  O   CYS A 287      25.924  25.043  19.961  1.00  0.82           O  
ATOM   4389  CB  CYS A 287      28.723  26.462  21.276  1.00  0.82           C  
ATOM   4390  SG  CYS A 287      27.749  26.124  22.776  1.00  0.82           S  
ATOM   4391  H   CYS A 287      26.130  27.550  20.659  1.00  0.82           H  
ATOM   4392  HA  CYS A 287      28.521  26.571  19.133  1.00  0.82           H  
ATOM   4393 1HB  CYS A 287      29.511  25.719  21.203  1.00  0.82           H  
ATOM   4394 2HB  CYS A 287      29.198  27.436  21.393  1.00  0.82           H  
ATOM   4395  HG  CYS A 287      26.810  27.102  22.588  1.00  0.82           H  
ATOM   4396  N   THR A 288      27.939  24.047  19.853  1.00  0.77           N  
ATOM   4397  CA  THR A 288      27.405  22.695  19.758  1.00  0.77           C  
ATOM   4398  C   THR A 288      26.381  22.418  20.852  1.00  0.77           C  
ATOM   4399  O   THR A 288      25.315  21.871  20.578  1.00  0.77           O  
ATOM   4400  CB  THR A 288      28.554  21.682  19.867  1.00  0.77           C  
ATOM   4401  OG1 THR A 288      29.487  21.931  18.814  1.00  0.77           O  
ATOM   4402  CG2 THR A 288      28.043  20.249  19.755  1.00  0.77           C  
ATOM   4403  H   THR A 288      28.941  24.173  19.837  1.00  0.77           H  
ATOM   4404  HA  THR A 288      26.915  22.578  18.790  1.00  0.77           H  
ATOM   4405  HB  THR A 288      29.055  21.806  20.827  1.00  0.77           H  
ATOM   4406  HG1 THR A 288      30.124  21.212  18.770  1.00  0.77           H  
ATOM   4407 1HG2 THR A 288      28.882  19.554  19.833  1.00  0.77           H  
ATOM   4408 2HG2 THR A 288      27.330  20.051  20.552  1.00  0.77           H  
ATOM   4409 3HG2 THR A 288      27.565  20.123  18.803  1.00  0.77           H  
ATOM   4410  N   GLY A 289      26.696  22.818  22.084  1.00  0.72           N  
ATOM   4411  CA  GLY A 289      25.818  22.607  23.231  1.00  0.72           C  
ATOM   4412  C   GLY A 289      24.490  23.373  23.155  1.00  0.72           C  
ATOM   4413  O   GLY A 289      23.524  23.007  23.831  1.00  0.72           O  
ATOM   4414  H   GLY A 289      27.581  23.284  22.227  1.00  0.72           H  
ATOM   4415 1HA  GLY A 289      25.612  21.543  23.325  1.00  0.72           H  
ATOM   4416 2HA  GLY A 289      26.349  22.901  24.136  1.00  0.72           H  
ATOM   4417  N   ASP A 290      24.413  24.416  22.320  1.00  0.68           N  
ATOM   4418  CA  ASP A 290      23.180  25.181  22.205  1.00  0.68           C  
ATOM   4419  C   ASP A 290      22.319  24.469  21.189  1.00  0.68           C  
ATOM   4420  O   ASP A 290      21.097  24.383  21.332  1.00  0.68           O  
ATOM   4421  CB  ASP A 290      23.448  26.613  21.733  1.00  0.68           C  
ATOM   4422  CG  ASP A 290      24.264  27.437  22.688  1.00  0.68           C  
ATOM   4423  OD1 ASP A 290      23.893  27.577  23.830  1.00  0.68           O  
ATOM   4424  OD2 ASP A 290      25.285  27.940  22.248  1.00  0.68           O  
ATOM   4425  H   ASP A 290      25.199  24.666  21.731  1.00  0.68           H  
ATOM   4426  HA  ASP A 290      22.666  25.198  23.166  1.00  0.68           H  
ATOM   4427 1HB  ASP A 290      23.963  26.577  20.770  1.00  0.68           H  
ATOM   4428 2HB  ASP A 290      22.497  27.118  21.566  1.00  0.68           H  
ATOM   4429  N   VAL A 291      22.979  23.886  20.190  1.00  0.66           N  
ATOM   4430  CA  VAL A 291      22.264  23.124  19.188  1.00  0.66           C  
ATOM   4431  C   VAL A 291      21.694  21.885  19.870  1.00  0.66           C  
ATOM   4432  O   VAL A 291      20.538  21.525  19.643  1.00  0.66           O  
ATOM   4433  CB  VAL A 291      23.150  22.758  17.999  1.00  0.66           C  
ATOM   4434  CG1 VAL A 291      22.383  21.824  17.077  1.00  0.66           C  
ATOM   4435  CG2 VAL A 291      23.549  24.046  17.238  1.00  0.66           C  
ATOM   4436  H   VAL A 291      23.992  24.009  20.124  1.00  0.66           H  
ATOM   4437  HA  VAL A 291      21.439  23.729  18.810  1.00  0.66           H  
ATOM   4438  HB  VAL A 291      24.041  22.234  18.351  1.00  0.66           H  
ATOM   4439 1HG1 VAL A 291      23.008  21.560  16.241  1.00  0.66           H  
ATOM   4440 2HG1 VAL A 291      22.098  20.924  17.609  1.00  0.66           H  
ATOM   4441 3HG1 VAL A 291      21.489  22.325  16.717  1.00  0.66           H  
ATOM   4442 1HG2 VAL A 291      24.162  23.807  16.387  1.00  0.66           H  
ATOM   4443 2HG2 VAL A 291      22.647  24.550  16.892  1.00  0.66           H  
ATOM   4444 3HG2 VAL A 291      24.103  24.706  17.910  1.00  0.66           H  
ATOM   4445  N   VAL A 292      22.491  21.245  20.740  1.00  0.65           N  
ATOM   4446  CA  VAL A 292      22.000  20.090  21.484  1.00  0.65           C  
ATOM   4447  C   VAL A 292      20.811  20.463  22.342  1.00  0.65           C  
ATOM   4448  O   VAL A 292      19.782  19.788  22.298  1.00  0.65           O  
ATOM   4449  CB  VAL A 292      23.072  19.527  22.439  1.00  0.65           C  
ATOM   4450  CG1 VAL A 292      22.449  18.495  23.375  1.00  0.65           C  
ATOM   4451  CG2 VAL A 292      24.174  18.870  21.656  1.00  0.65           C  
ATOM   4452  H   VAL A 292      23.451  21.565  20.866  1.00  0.65           H  
ATOM   4453  HA  VAL A 292      21.706  19.317  20.774  1.00  0.65           H  
ATOM   4454  HB  VAL A 292      23.475  20.337  23.039  1.00  0.65           H  
ATOM   4455 1HG1 VAL A 292      23.213  18.102  24.048  1.00  0.65           H  
ATOM   4456 2HG1 VAL A 292      21.655  18.956  23.961  1.00  0.65           H  
ATOM   4457 3HG1 VAL A 292      22.042  17.704  22.796  1.00  0.65           H  
ATOM   4458 1HG2 VAL A 292      24.916  18.490  22.329  1.00  0.65           H  
ATOM   4459 2HG2 VAL A 292      23.760  18.051  21.078  1.00  0.65           H  
ATOM   4460 3HG2 VAL A 292      24.626  19.592  20.997  1.00  0.65           H  
ATOM   4461  N   ALA A 293      20.913  21.562  23.094  1.00  0.65           N  
ATOM   4462  CA  ALA A 293      19.794  21.953  23.931  1.00  0.65           C  
ATOM   4463  C   ALA A 293      18.545  22.200  23.094  1.00  0.65           C  
ATOM   4464  O   ALA A 293      17.449  21.766  23.465  1.00  0.65           O  
ATOM   4465  CB  ALA A 293      20.155  23.211  24.702  1.00  0.65           C  
ATOM   4466  H   ALA A 293      21.777  22.107  23.126  1.00  0.65           H  
ATOM   4467  HA  ALA A 293      19.588  21.140  24.625  1.00  0.65           H  
ATOM   4468 1HB  ALA A 293      19.327  23.496  25.347  1.00  0.65           H  
ATOM   4469 2HB  ALA A 293      21.043  23.021  25.306  1.00  0.65           H  
ATOM   4470 3HB  ALA A 293      20.364  24.017  23.997  1.00  0.65           H  
ATOM   4471  N   ALA A 294      18.714  22.874  21.953  1.00  0.65           N  
ATOM   4472  CA  ALA A 294      17.625  23.171  21.035  1.00  0.65           C  
ATOM   4473  C   ALA A 294      17.030  21.904  20.413  1.00  0.65           C  
ATOM   4474  O   ALA A 294      15.811  21.799  20.239  1.00  0.65           O  
ATOM   4475  CB  ALA A 294      18.126  24.115  19.957  1.00  0.65           C  
ATOM   4476  H   ALA A 294      19.642  23.221  21.711  1.00  0.65           H  
ATOM   4477  HA  ALA A 294      16.837  23.667  21.599  1.00  0.65           H  
ATOM   4478 1HB  ALA A 294      17.311  24.374  19.293  1.00  0.65           H  
ATOM   4479 2HB  ALA A 294      18.519  25.016  20.425  1.00  0.65           H  
ATOM   4480 3HB  ALA A 294      18.920  23.629  19.403  1.00  0.65           H  
ATOM   4481  N   THR A 295      17.888  20.927  20.098  1.00  0.66           N  
ATOM   4482  CA  THR A 295      17.470  19.668  19.490  1.00  0.66           C  
ATOM   4483  C   THR A 295      16.598  18.890  20.464  1.00  0.66           C  
ATOM   4484  O   THR A 295      15.521  18.403  20.096  1.00  0.66           O  
ATOM   4485  CB  THR A 295      18.702  18.812  19.114  1.00  0.66           C  
ATOM   4486  OG1 THR A 295      19.514  19.530  18.173  1.00  0.66           O  
ATOM   4487  CG2 THR A 295      18.297  17.460  18.511  1.00  0.66           C  
ATOM   4488  H   THR A 295      18.882  21.076  20.251  1.00  0.66           H  
ATOM   4489  HA  THR A 295      16.891  19.881  18.593  1.00  0.66           H  
ATOM   4490  HB  THR A 295      19.289  18.634  20.013  1.00  0.66           H  
ATOM   4491  HG1 THR A 295      19.718  20.412  18.563  1.00  0.66           H  
ATOM   4492 1HG2 THR A 295      19.193  16.898  18.273  1.00  0.66           H  
ATOM   4493 2HG2 THR A 295      17.695  16.900  19.228  1.00  0.66           H  
ATOM   4494 3HG2 THR A 295      17.721  17.629  17.605  1.00  0.66           H  
ATOM   4495  N   VAL A 296      17.052  18.808  21.719  1.00  0.66           N  
ATOM   4496  CA  VAL A 296      16.312  18.094  22.746  1.00  0.66           C  
ATOM   4497  C   VAL A 296      15.022  18.843  23.041  1.00  0.66           C  
ATOM   4498  O   VAL A 296      13.962  18.228  23.140  1.00  0.66           O  
ATOM   4499  CB  VAL A 296      17.138  17.932  24.033  1.00  0.66           C  
ATOM   4500  CG1 VAL A 296      16.244  17.305  25.138  1.00  0.66           C  
ATOM   4501  CG2 VAL A 296      18.382  17.062  23.750  1.00  0.66           C  
ATOM   4502  H   VAL A 296      17.949  19.241  21.951  1.00  0.66           H  
ATOM   4503  HA  VAL A 296      16.065  17.102  22.372  1.00  0.66           H  
ATOM   4504  HB  VAL A 296      17.460  18.921  24.376  1.00  0.66           H  
ATOM   4505 1HG1 VAL A 296      16.814  17.208  26.061  1.00  0.66           H  
ATOM   4506 2HG1 VAL A 296      15.386  17.952  25.311  1.00  0.66           H  
ATOM   4507 3HG1 VAL A 296      15.897  16.321  24.819  1.00  0.66           H  
ATOM   4508 1HG2 VAL A 296      18.975  16.962  24.657  1.00  0.66           H  
ATOM   4509 2HG2 VAL A 296      18.065  16.092  23.421  1.00  0.66           H  
ATOM   4510 3HG2 VAL A 296      18.987  17.527  22.975  1.00  0.66           H  
ATOM   4511  N   GLY A 297      15.106  20.174  23.154  1.00  0.67           N  
ATOM   4512  CA  GLY A 297      13.940  21.002  23.410  1.00  0.67           C  
ATOM   4513  C   GLY A 297      12.863  20.714  22.380  1.00  0.67           C  
ATOM   4514  O   GLY A 297      11.738  20.370  22.739  1.00  0.67           O  
ATOM   4515  H   GLY A 297      16.009  20.639  23.077  1.00  0.67           H  
ATOM   4516 1HA  GLY A 297      13.563  20.813  24.412  1.00  0.67           H  
ATOM   4517 2HA  GLY A 297      14.231  22.052  23.358  1.00  0.67           H  
ATOM   4518  N   ARG A 298      13.207  20.836  21.099  1.00  0.67           N  
ATOM   4519  CA  ARG A 298      12.262  20.576  20.020  1.00  0.67           C  
ATOM   4520  C   ARG A 298      11.646  19.189  20.156  1.00  0.67           C  
ATOM   4521  O   ARG A 298      10.434  19.008  20.024  1.00  0.67           O  
ATOM   4522  CB  ARG A 298      12.978  20.656  18.687  1.00  0.67           C  
ATOM   4523  CG  ARG A 298      12.113  20.534  17.450  1.00  0.67           C  
ATOM   4524  CD  ARG A 298      12.965  20.543  16.247  1.00  0.67           C  
ATOM   4525  NE  ARG A 298      13.761  21.766  16.180  1.00  0.67           N  
ATOM   4526  CZ  ARG A 298      13.354  22.942  15.662  1.00  0.67           C  
ATOM   4527  NH1 ARG A 298      12.158  23.052  15.125  1.00  0.67           N  
ATOM   4528  NH2 ARG A 298      14.167  23.981  15.708  1.00  0.67           N  
ATOM   4529  H   ARG A 298      14.156  21.126  20.859  1.00  0.67           H  
ATOM   4530  HA  ARG A 298      11.472  21.327  20.058  1.00  0.67           H  
ATOM   4531 1HB  ARG A 298      13.515  21.602  18.626  1.00  0.67           H  
ATOM   4532 2HB  ARG A 298      13.727  19.862  18.638  1.00  0.67           H  
ATOM   4533 1HG  ARG A 298      11.550  19.600  17.482  1.00  0.67           H  
ATOM   4534 2HG  ARG A 298      11.419  21.373  17.398  1.00  0.67           H  
ATOM   4535 1HD  ARG A 298      13.643  19.689  16.267  1.00  0.67           H  
ATOM   4536 2HD  ARG A 298      12.335  20.486  15.365  1.00  0.67           H  
ATOM   4537  HE  ARG A 298      14.687  21.736  16.588  1.00  0.67           H  
ATOM   4538 1HH1 ARG A 298      11.542  22.252  15.095  1.00  0.67           H  
ATOM   4539 2HH1 ARG A 298      11.853  23.939  14.735  1.00  0.67           H  
ATOM   4540 1HH2 ARG A 298      15.071  23.888  16.142  1.00  0.67           H  
ATOM   4541 2HH2 ARG A 298      13.884  24.904  15.328  1.00  0.67           H  
ATOM   4542  N   ALA A 299      12.488  18.194  20.427  1.00  0.67           N  
ATOM   4543  CA  ALA A 299      12.012  16.837  20.555  1.00  0.67           C  
ATOM   4544  C   ALA A 299      10.986  16.701  21.697  1.00  0.67           C  
ATOM   4545  O   ALA A 299       9.999  15.956  21.593  1.00  0.67           O  
ATOM   4546  CB  ALA A 299      13.202  15.931  20.748  1.00  0.67           C  
ATOM   4547  H   ALA A 299      13.490  18.376  20.524  1.00  0.67           H  
ATOM   4548  HA  ALA A 299      11.516  16.578  19.628  1.00  0.67           H  
ATOM   4549 1HB  ALA A 299      12.867  14.938  20.767  1.00  0.67           H  
ATOM   4550 2HB  ALA A 299      13.895  16.057  19.916  1.00  0.67           H  
ATOM   4551 3HB  ALA A 299      13.705  16.183  21.678  1.00  0.67           H  
ATOM   4552  N   LEU A 300      11.190  17.456  22.783  1.00  0.67           N  
ATOM   4553  CA  LEU A 300      10.245  17.444  23.899  1.00  0.67           C  
ATOM   4554  C   LEU A 300       8.934  18.126  23.486  1.00  0.67           C  
ATOM   4555  O   LEU A 300       7.841  17.604  23.722  1.00  0.67           O  
ATOM   4556  CB  LEU A 300      10.854  18.202  25.099  1.00  0.67           C  
ATOM   4557  CG  LEU A 300      12.052  17.531  25.752  1.00  0.67           C  
ATOM   4558  CD1 LEU A 300      12.723  18.465  26.723  1.00  0.67           C  
ATOM   4559  CD2 LEU A 300      11.586  16.350  26.444  1.00  0.67           C  
ATOM   4560  H   LEU A 300      12.031  18.034  22.842  1.00  0.67           H  
ATOM   4561  HA  LEU A 300      10.039  16.413  24.181  1.00  0.67           H  
ATOM   4562 1HB  LEU A 300      11.161  19.186  24.776  1.00  0.67           H  
ATOM   4563 2HB  LEU A 300      10.084  18.318  25.857  1.00  0.67           H  
ATOM   4564  HG  LEU A 300      12.762  17.242  24.990  1.00  0.67           H  
ATOM   4565 1HD1 LEU A 300      13.574  17.962  27.180  1.00  0.67           H  
ATOM   4566 2HD1 LEU A 300      13.068  19.346  26.192  1.00  0.67           H  
ATOM   4567 3HD1 LEU A 300      12.016  18.759  27.494  1.00  0.67           H  
ATOM   4568 1HD2 LEU A 300      12.417  15.855  26.870  1.00  0.67           H  
ATOM   4569 2HD2 LEU A 300      10.867  16.623  27.216  1.00  0.67           H  
ATOM   4570 3HD2 LEU A 300      11.126  15.732  25.739  1.00  0.67           H  
ATOM   4571  N   GLU A 301       9.049  19.258  22.779  1.00  0.66           N  
ATOM   4572  CA  GLU A 301       7.892  20.051  22.341  1.00  0.66           C  
ATOM   4573  C   GLU A 301       6.986  19.271  21.395  1.00  0.66           C  
ATOM   4574  O   GLU A 301       5.760  19.386  21.455  1.00  0.66           O  
ATOM   4575  CB  GLU A 301       8.347  21.357  21.669  1.00  0.66           C  
ATOM   4576  CG  GLU A 301       8.954  22.397  22.626  1.00  0.66           C  
ATOM   4577  CD  GLU A 301       9.481  23.633  21.919  1.00  0.66           C  
ATOM   4578  OE1 GLU A 301       9.545  23.630  20.710  1.00  0.66           O  
ATOM   4579  OE2 GLU A 301       9.812  24.582  22.595  1.00  0.66           O  
ATOM   4580  H   GLU A 301       9.988  19.609  22.586  1.00  0.66           H  
ATOM   4581  HA  GLU A 301       7.309  20.311  23.223  1.00  0.66           H  
ATOM   4582 1HB  GLU A 301       9.095  21.126  20.913  1.00  0.66           H  
ATOM   4583 2HB  GLU A 301       7.502  21.817  21.160  1.00  0.66           H  
ATOM   4584 1HG  GLU A 301       8.189  22.701  23.338  1.00  0.66           H  
ATOM   4585 2HG  GLU A 301       9.760  21.930  23.185  1.00  0.66           H  
ATOM   4586  N   ASP A 302       7.593  18.433  20.563  1.00  0.65           N  
ATOM   4587  CA  ASP A 302       6.877  17.615  19.594  1.00  0.65           C  
ATOM   4588  C   ASP A 302       6.290  16.327  20.182  1.00  0.65           C  
ATOM   4589  O   ASP A 302       5.629  15.571  19.466  1.00  0.65           O  
ATOM   4590  CB  ASP A 302       7.784  17.283  18.403  1.00  0.65           C  
ATOM   4591  CG  ASP A 302       8.046  18.505  17.484  1.00  0.65           C  
ATOM   4592  OD1 ASP A 302       7.236  19.402  17.460  1.00  0.65           O  
ATOM   4593  OD2 ASP A 302       9.043  18.508  16.797  1.00  0.65           O  
ATOM   4594  H   ASP A 302       8.614  18.417  20.565  1.00  0.65           H  
ATOM   4595  HA  ASP A 302       6.046  18.208  19.216  1.00  0.65           H  
ATOM   4596 1HB  ASP A 302       8.748  16.928  18.785  1.00  0.65           H  
ATOM   4597 2HB  ASP A 302       7.346  16.478  17.818  1.00  0.65           H  
ATOM   4598  N   GLY A 303       6.552  16.041  21.464  1.00  0.65           N  
ATOM   4599  CA  GLY A 303       6.040  14.827  22.092  1.00  0.65           C  
ATOM   4600  C   GLY A 303       6.884  13.586  21.809  1.00  0.65           C  
ATOM   4601  O   GLY A 303       6.463  12.457  22.095  1.00  0.65           O  
ATOM   4602  H   GLY A 303       7.085  16.688  22.049  1.00  0.65           H  
ATOM   4603 1HA  GLY A 303       5.993  14.989  23.169  1.00  0.65           H  
ATOM   4604 2HA  GLY A 303       5.019  14.657  21.755  1.00  0.65           H  
ATOM   4605  N   ILE A 304       8.062  13.778  21.225  1.00  0.64           N  
ATOM   4606  CA  ILE A 304       8.906  12.649  20.894  1.00  0.64           C  
ATOM   4607  C   ILE A 304       9.567  12.202  22.171  1.00  0.64           C  
ATOM   4608  O   ILE A 304       9.570  11.039  22.513  1.00  0.64           O  
ATOM   4609  CB  ILE A 304       9.987  13.041  19.879  1.00  0.64           C  
ATOM   4610  CG1 ILE A 304       9.371  13.463  18.585  1.00  0.64           C  
ATOM   4611  CG2 ILE A 304      10.927  11.874  19.631  1.00  0.64           C  
ATOM   4612  CD1 ILE A 304      10.360  14.127  17.702  1.00  0.64           C  
ATOM   4613  H   ILE A 304       8.409  14.719  21.050  1.00  0.64           H  
ATOM   4614  HA  ILE A 304       8.299  11.837  20.495  1.00  0.64           H  
ATOM   4615  HB  ILE A 304      10.556  13.876  20.265  1.00  0.64           H  
ATOM   4616 1HG1 ILE A 304       8.970  12.589  18.073  1.00  0.64           H  
ATOM   4617 2HG1 ILE A 304       8.551  14.159  18.781  1.00  0.64           H  
ATOM   4618 1HG2 ILE A 304      11.684  12.179  18.927  1.00  0.64           H  
ATOM   4619 2HG2 ILE A 304      11.390  11.575  20.557  1.00  0.64           H  
ATOM   4620 3HG2 ILE A 304      10.374  11.027  19.223  1.00  0.64           H  
ATOM   4621 1HD1 ILE A 304       9.882  14.429  16.771  1.00  0.64           H  
ATOM   4622 2HD1 ILE A 304      10.734  14.993  18.211  1.00  0.64           H  
ATOM   4623 3HD1 ILE A 304      11.186  13.452  17.490  1.00  0.64           H  
ATOM   4624  N   ILE A 305      10.099  13.152  22.906  1.00  0.65           N  
ATOM   4625  CA  ILE A 305      10.819  12.821  24.119  1.00  0.65           C  
ATOM   4626  C   ILE A 305      10.049  13.118  25.411  1.00  0.65           C  
ATOM   4627  O   ILE A 305       9.420  14.168  25.546  1.00  0.65           O  
ATOM   4628  CB  ILE A 305      12.166  13.534  24.100  1.00  0.65           C  
ATOM   4629  CG1 ILE A 305      12.893  13.148  22.893  1.00  0.65           C  
ATOM   4630  CG2 ILE A 305      12.930  13.219  25.269  1.00  0.65           C  
ATOM   4631  CD1 ILE A 305      13.128  11.745  22.812  1.00  0.65           C  
ATOM   4632  H   ILE A 305      10.036  14.115  22.583  1.00  0.65           H  
ATOM   4633  HA  ILE A 305      11.023  11.752  24.105  1.00  0.65           H  
ATOM   4634  HB  ILE A 305      12.002  14.598  24.038  1.00  0.65           H  
ATOM   4635 1HG1 ILE A 305      12.308  13.405  22.049  1.00  0.65           H  
ATOM   4636 2HG1 ILE A 305      13.843  13.675  22.860  1.00  0.65           H  
ATOM   4637 1HG2 ILE A 305      13.879  13.747  25.239  1.00  0.65           H  
ATOM   4638 2HG2 ILE A 305      12.377  13.523  26.121  1.00  0.65           H  
ATOM   4639 3HG2 ILE A 305      13.092  12.142  25.292  1.00  0.65           H  
ATOM   4640 1HD1 ILE A 305      13.646  11.497  21.901  1.00  0.65           H  
ATOM   4641 2HD1 ILE A 305      13.705  11.426  23.656  1.00  0.65           H  
ATOM   4642 3HD1 ILE A 305      12.173  11.240  22.829  1.00  0.65           H  
ATOM   4643  N   SER A 306      10.066  12.161  26.347  1.00  0.67           N  
ATOM   4644  CA  SER A 306       9.419  12.353  27.654  1.00  0.67           C  
ATOM   4645  C   SER A 306      10.376  12.069  28.810  1.00  0.67           C  
ATOM   4646  O   SER A 306      11.285  11.255  28.685  1.00  0.67           O  
ATOM   4647  CB  SER A 306       8.206  11.448  27.792  1.00  0.67           C  
ATOM   4648  OG  SER A 306       7.224  11.753  26.840  1.00  0.67           O  
ATOM   4649  H   SER A 306      10.562  11.291  26.134  1.00  0.67           H  
ATOM   4650  HA  SER A 306       9.096  13.391  27.731  1.00  0.67           H  
ATOM   4651 1HB  SER A 306       8.518  10.407  27.673  1.00  0.67           H  
ATOM   4652 2HB  SER A 306       7.791  11.552  28.795  1.00  0.67           H  
ATOM   4653  HG  SER A 306       7.094  12.707  26.892  1.00  0.67           H  
ATOM   4654  N   VAL A 307      10.162  12.700  29.963  1.00  0.72           N  
ATOM   4655  CA  VAL A 307      11.013  12.411  31.128  1.00  0.72           C  
ATOM   4656  C   VAL A 307      10.584  11.134  31.834  1.00  0.72           C  
ATOM   4657  O   VAL A 307       9.398  10.938  32.098  1.00  0.72           O  
ATOM   4658  CB  VAL A 307      10.998  13.566  32.156  1.00  0.72           C  
ATOM   4659  CG1 VAL A 307      11.805  13.178  33.413  1.00  0.72           C  
ATOM   4660  CG2 VAL A 307      11.608  14.772  31.567  1.00  0.72           C  
ATOM   4661  H   VAL A 307       9.410  13.372  30.043  1.00  0.72           H  
ATOM   4662  HA  VAL A 307      12.040  12.286  30.784  1.00  0.72           H  
ATOM   4663  HB  VAL A 307       9.971  13.770  32.448  1.00  0.72           H  
ATOM   4664 1HG1 VAL A 307      11.789  13.999  34.128  1.00  0.72           H  
ATOM   4665 2HG1 VAL A 307      11.366  12.302  33.878  1.00  0.72           H  
ATOM   4666 3HG1 VAL A 307      12.840  12.962  33.135  1.00  0.72           H  
ATOM   4667 1HG2 VAL A 307      11.591  15.582  32.292  1.00  0.72           H  
ATOM   4668 2HG2 VAL A 307      12.624  14.526  31.329  1.00  0.72           H  
ATOM   4669 3HG2 VAL A 307      11.062  15.070  30.673  1.00  0.72           H  
ATOM   4670  N   LYS A 308      11.552  10.271  32.124  1.00  0.79           N  
ATOM   4671  CA  LYS A 308      11.316   9.028  32.845  1.00  0.79           C  
ATOM   4672  C   LYS A 308      11.676   9.210  34.322  1.00  0.79           C  
ATOM   4673  O   LYS A 308      10.925   8.806  35.212  1.00  0.79           O  
ATOM   4674  CB  LYS A 308      12.150   7.907  32.235  1.00  0.79           C  
ATOM   4675  CG  LYS A 308      11.996   6.534  32.884  1.00  0.79           C  
ATOM   4676  CD  LYS A 308      10.618   5.946  32.613  1.00  0.79           C  
ATOM   4677  CE  LYS A 308      10.500   4.520  33.145  1.00  0.79           C  
ATOM   4678  NZ  LYS A 308       9.145   3.944  32.898  1.00  0.79           N  
ATOM   4679  H   LYS A 308      12.504  10.488  31.847  1.00  0.79           H  
ATOM   4680  HA  LYS A 308      10.259   8.771  32.778  1.00  0.79           H  
ATOM   4681 1HB  LYS A 308      11.895   7.807  31.179  1.00  0.79           H  
ATOM   4682 2HB  LYS A 308      13.185   8.199  32.277  1.00  0.79           H  
ATOM   4683 1HG  LYS A 308      12.755   5.861  32.489  1.00  0.79           H  
ATOM   4684 2HG  LYS A 308      12.145   6.630  33.960  1.00  0.79           H  
ATOM   4685 1HD  LYS A 308       9.859   6.569  33.088  1.00  0.79           H  
ATOM   4686 2HD  LYS A 308      10.436   5.940  31.536  1.00  0.79           H  
ATOM   4687 1HE  LYS A 308      11.244   3.894  32.654  1.00  0.79           H  
ATOM   4688 2HE  LYS A 308      10.692   4.521  34.218  1.00  0.79           H  
ATOM   4689 1HZ  LYS A 308       9.106   3.003  33.261  1.00  0.79           H  
ATOM   4690 2HZ  LYS A 308       8.448   4.512  33.359  1.00  0.79           H  
ATOM   4691 3HZ  LYS A 308       8.963   3.930  31.904  1.00  0.79           H  
ATOM   4692  N   LYS A 309      12.836   9.822  34.580  1.00  0.90           N  
ATOM   4693  CA  LYS A 309      13.286  10.034  35.960  1.00  0.90           C  
ATOM   4694  C   LYS A 309      14.333  11.144  36.090  1.00  0.90           C  
ATOM   4695  O   LYS A 309      15.003  11.507  35.123  1.00  0.90           O  
ATOM   4696  CB  LYS A 309      13.815   8.726  36.565  1.00  0.90           C  
ATOM   4697  CG  LYS A 309      15.019   8.140  35.859  1.00  0.90           C  
ATOM   4698  CD  LYS A 309      15.471   6.835  36.497  1.00  0.90           C  
ATOM   4699  CE  LYS A 309      16.680   6.243  35.772  1.00  0.90           C  
ATOM   4700  NZ  LYS A 309      17.128   4.962  36.398  1.00  0.90           N  
ATOM   4701  H   LYS A 309      13.407  10.135  33.796  1.00  0.90           H  
ATOM   4702  HA  LYS A 309      12.421  10.342  36.548  1.00  0.90           H  
ATOM   4703 1HB  LYS A 309      14.099   8.899  37.604  1.00  0.90           H  
ATOM   4704 2HB  LYS A 309      13.026   7.973  36.565  1.00  0.90           H  
ATOM   4705 1HG  LYS A 309      14.741   7.940  34.833  1.00  0.90           H  
ATOM   4706 2HG  LYS A 309      15.839   8.859  35.875  1.00  0.90           H  
ATOM   4707 1HD  LYS A 309      15.739   7.019  37.539  1.00  0.90           H  
ATOM   4708 2HD  LYS A 309      14.653   6.115  36.469  1.00  0.90           H  
ATOM   4709 1HE  LYS A 309      16.414   6.054  34.733  1.00  0.90           H  
ATOM   4710 2HE  LYS A 309      17.499   6.956  35.799  1.00  0.90           H  
ATOM   4711 1HZ  LYS A 309      17.925   4.600  35.893  1.00  0.90           H  
ATOM   4712 2HZ  LYS A 309      17.388   5.129  37.360  1.00  0.90           H  
ATOM   4713 3HZ  LYS A 309      16.376   4.289  36.365  1.00  0.90           H  
ATOM   4714  N   THR A 310      14.509  11.648  37.312  1.00  1.04           N  
ATOM   4715  CA  THR A 310      15.527  12.666  37.579  1.00  1.04           C  
ATOM   4716  C   THR A 310      16.616  12.092  38.482  1.00  1.04           C  
ATOM   4717  O   THR A 310      16.324  11.405  39.464  1.00  1.04           O  
ATOM   4718  CB  THR A 310      14.912  13.918  38.227  1.00  1.04           C  
ATOM   4719  OG1 THR A 310      13.905  14.460  37.360  1.00  1.04           O  
ATOM   4720  CG2 THR A 310      16.000  14.987  38.440  1.00  1.04           C  
ATOM   4721  H   THR A 310      13.929  11.320  38.073  1.00  1.04           H  
ATOM   4722  HA  THR A 310      15.996  12.960  36.642  1.00  1.04           H  
ATOM   4723  HB  THR A 310      14.462  13.655  39.184  1.00  1.04           H  
ATOM   4724  HG1 THR A 310      13.443  15.165  37.820  1.00  1.04           H  
ATOM   4725 1HG2 THR A 310      15.555  15.872  38.887  1.00  1.04           H  
ATOM   4726 2HG2 THR A 310      16.772  14.607  39.103  1.00  1.04           H  
ATOM   4727 3HG2 THR A 310      16.450  15.252  37.482  1.00  1.04           H  
ATOM   4728  N   LEU A 311      17.866  12.349  38.125  1.00  1.18           N  
ATOM   4729  CA  LEU A 311      19.012  11.842  38.853  1.00  1.18           C  
ATOM   4730  C   LEU A 311      19.478  12.829  39.935  1.00  1.18           C  
ATOM   4731  O   LEU A 311      19.259  14.033  39.803  1.00  1.18           O  
ATOM   4732  CB  LEU A 311      20.133  11.609  37.848  1.00  1.18           C  
ATOM   4733  CG  LEU A 311      19.752  10.668  36.711  1.00  1.18           C  
ATOM   4734  CD1 LEU A 311      20.896  10.589  35.729  1.00  1.18           C  
ATOM   4735  CD2 LEU A 311      19.387   9.309  37.281  1.00  1.18           C  
ATOM   4736  H   LEU A 311      18.048  12.921  37.298  1.00  1.18           H  
ATOM   4737  HA  LEU A 311      18.716  10.895  39.280  1.00  1.18           H  
ATOM   4738 1HB  LEU A 311      20.412  12.568  37.408  1.00  1.18           H  
ATOM   4739 2HB  LEU A 311      21.002  11.199  38.347  1.00  1.18           H  
ATOM   4740  HG  LEU A 311      18.887  11.076  36.176  1.00  1.18           H  
ATOM   4741 1HD1 LEU A 311      20.622   9.934  34.903  1.00  1.18           H  
ATOM   4742 2HD1 LEU A 311      21.104  11.587  35.345  1.00  1.18           H  
ATOM   4743 3HD1 LEU A 311      21.779  10.197  36.228  1.00  1.18           H  
ATOM   4744 1HD2 LEU A 311      19.106   8.645  36.469  1.00  1.18           H  
ATOM   4745 2HD2 LEU A 311      20.243   8.894  37.814  1.00  1.18           H  
ATOM   4746 3HD2 LEU A 311      18.546   9.418  37.971  1.00  1.18           H  
ATOM   4747  N   PRO A 312      20.171  12.369  40.999  1.00  1.28           N  
ATOM   4748  CA  PRO A 312      20.794  13.188  42.043  1.00  1.28           C  
ATOM   4749  C   PRO A 312      21.782  14.218  41.486  1.00  1.28           C  
ATOM   4750  O   PRO A 312      22.075  15.223  42.133  1.00  1.28           O  
ATOM   4751  CB  PRO A 312      21.536  12.143  42.887  1.00  1.28           C  
ATOM   4752  CG  PRO A 312      20.767  10.861  42.681  1.00  1.28           C  
ATOM   4753  CD  PRO A 312      20.287  10.908  41.245  1.00  1.28           C  
ATOM   4754  HA  PRO A 312      20.008  13.684  42.630  1.00  1.28           H  
ATOM   4755 1HB  PRO A 312      22.583  12.070  42.554  1.00  1.28           H  
ATOM   4756 2HB  PRO A 312      21.559  12.461  43.939  1.00  1.28           H  
ATOM   4757 1HG  PRO A 312      21.418   9.995  42.883  1.00  1.28           H  
ATOM   4758 2HG  PRO A 312      19.936  10.804  43.402  1.00  1.28           H  
ATOM   4759 1HD  PRO A 312      21.012  10.437  40.569  1.00  1.28           H  
ATOM   4760 2HD  PRO A 312      19.308  10.414  41.233  1.00  1.28           H  
ATOM   4761  N   SER A 313      22.288  13.959  40.279  1.00  1.32           N  
ATOM   4762  CA  SER A 313      23.240  14.821  39.590  1.00  1.32           C  
ATOM   4763  C   SER A 313      22.590  16.050  38.963  1.00  1.32           C  
ATOM   4764  O   SER A 313      23.282  16.941  38.473  1.00  1.32           O  
ATOM   4765  CB  SER A 313      23.894  14.046  38.476  1.00  1.32           C  
ATOM   4766  OG  SER A 313      22.946  13.754  37.465  1.00  1.32           O  
ATOM   4767  H   SER A 313      22.008  13.113  39.810  1.00  1.32           H  
ATOM   4768  HA  SER A 313      23.990  15.151  40.310  1.00  1.32           H  
ATOM   4769 1HB  SER A 313      24.715  14.628  38.059  1.00  1.32           H  
ATOM   4770 2HB  SER A 313      24.309  13.121  38.869  1.00  1.32           H  
ATOM   4771  HG  SER A 313      23.415  13.205  36.822  1.00  1.32           H  
ATOM   4772  N   GLY A 314      21.260  16.067  38.918  1.00  1.27           N  
ATOM   4773  CA  GLY A 314      20.517  17.141  38.283  1.00  1.27           C  
ATOM   4774  C   GLY A 314      20.164  16.805  36.837  1.00  1.27           C  
ATOM   4775  O   GLY A 314      19.356  17.497  36.212  1.00  1.27           O  
ATOM   4776  H   GLY A 314      20.725  15.309  39.340  1.00  1.27           H  
ATOM   4777 1HA  GLY A 314      19.603  17.322  38.848  1.00  1.27           H  
ATOM   4778 2HA  GLY A 314      21.104  18.057  38.316  1.00  1.27           H  
ATOM   4779  N   TYR A 315      20.747  15.738  36.301  1.00  1.16           N  
ATOM   4780  CA  TYR A 315      20.440  15.345  34.936  1.00  1.16           C  
ATOM   4781  C   TYR A 315      19.170  14.528  34.888  1.00  1.16           C  
ATOM   4782  O   TYR A 315      18.826  13.842  35.853  1.00  1.16           O  
ATOM   4783  CB  TYR A 315      21.608  14.594  34.316  1.00  1.16           C  
ATOM   4784  CG  TYR A 315      22.747  15.508  33.940  1.00  1.16           C  
ATOM   4785  CD1 TYR A 315      23.802  15.762  34.805  1.00  1.16           C  
ATOM   4786  CD2 TYR A 315      22.728  16.088  32.695  1.00  1.16           C  
ATOM   4787  CE1 TYR A 315      24.826  16.604  34.408  1.00  1.16           C  
ATOM   4788  CE2 TYR A 315      23.740  16.922  32.295  1.00  1.16           C  
ATOM   4789  CZ  TYR A 315      24.787  17.183  33.138  1.00  1.16           C  
ATOM   4790  OH  TYR A 315      25.795  18.025  32.726  1.00  1.16           O  
ATOM   4791  H   TYR A 315      21.426  15.187  36.836  1.00  1.16           H  
ATOM   4792  HA  TYR A 315      20.272  16.245  34.344  1.00  1.16           H  
ATOM   4793 1HB  TYR A 315      21.979  13.851  35.012  1.00  1.16           H  
ATOM   4794 2HB  TYR A 315      21.273  14.071  33.415  1.00  1.16           H  
ATOM   4795  HD1 TYR A 315      23.826  15.312  35.786  1.00  1.16           H  
ATOM   4796  HD2 TYR A 315      21.894  15.880  32.023  1.00  1.16           H  
ATOM   4797  HE1 TYR A 315      25.654  16.810  35.085  1.00  1.16           H  
ATOM   4798  HE2 TYR A 315      23.713  17.371  31.307  1.00  1.16           H  
ATOM   4799  HH  TYR A 315      25.584  18.363  31.843  1.00  1.16           H  
ATOM   4800  N   LYS A 316      18.450  14.622  33.779  1.00  1.03           N  
ATOM   4801  CA  LYS A 316      17.240  13.829  33.630  1.00  1.03           C  
ATOM   4802  C   LYS A 316      17.424  12.723  32.619  1.00  1.03           C  
ATOM   4803  O   LYS A 316      18.169  12.860  31.651  1.00  1.03           O  
ATOM   4804  CB  LYS A 316      16.056  14.715  33.246  1.00  1.03           C  
ATOM   4805  CG  LYS A 316      15.656  15.690  34.323  1.00  1.03           C  
ATOM   4806  CD  LYS A 316      14.452  16.510  33.920  1.00  1.03           C  
ATOM   4807  CE  LYS A 316      14.075  17.491  35.020  1.00  1.03           C  
ATOM   4808  NZ  LYS A 316      12.899  18.331  34.650  1.00  1.03           N  
ATOM   4809  H   LYS A 316      18.759  15.218  33.020  1.00  1.03           H  
ATOM   4810  HA  LYS A 316      17.010  13.356  34.582  1.00  1.03           H  
ATOM   4811 1HB  LYS A 316      16.308  15.293  32.369  1.00  1.03           H  
ATOM   4812 2HB  LYS A 316      15.192  14.089  33.000  1.00  1.03           H  
ATOM   4813 1HG  LYS A 316      15.410  15.130  35.222  1.00  1.03           H  
ATOM   4814 2HG  LYS A 316      16.490  16.356  34.549  1.00  1.03           H  
ATOM   4815 1HD  LYS A 316      14.670  17.055  33.000  1.00  1.03           H  
ATOM   4816 2HD  LYS A 316      13.616  15.842  33.736  1.00  1.03           H  
ATOM   4817 1HE  LYS A 316      13.841  16.932  35.926  1.00  1.03           H  
ATOM   4818 2HE  LYS A 316      14.927  18.142  35.218  1.00  1.03           H  
ATOM   4819 1HZ  LYS A 316      12.688  18.965  35.408  1.00  1.03           H  
ATOM   4820 2HZ  LYS A 316      13.111  18.862  33.816  1.00  1.03           H  
ATOM   4821 3HZ  LYS A 316      12.101  17.736  34.479  1.00  1.03           H  
ATOM   4822  N   PHE A 317      16.736  11.627  32.864  1.00  0.91           N  
ATOM   4823  CA  PHE A 317      16.699  10.505  31.957  1.00  0.91           C  
ATOM   4824  C   PHE A 317      15.391  10.537  31.204  1.00  0.91           C  
ATOM   4825  O   PHE A 317      14.311  10.600  31.811  1.00  0.91           O  
ATOM   4826  CB  PHE A 317      16.880   9.185  32.693  1.00  0.91           C  
ATOM   4827  CG  PHE A 317      16.808   8.001  31.786  1.00  0.91           C  
ATOM   4828  CD1 PHE A 317      17.757   7.831  30.815  1.00  0.91           C  
ATOM   4829  CD2 PHE A 317      15.808   7.059  31.906  1.00  0.91           C  
ATOM   4830  CE1 PHE A 317      17.715   6.754  29.956  1.00  0.91           C  
ATOM   4831  CE2 PHE A 317      15.751   5.976  31.059  1.00  0.91           C  
ATOM   4832  CZ  PHE A 317      16.708   5.825  30.076  1.00  0.91           C  
ATOM   4833  H   PHE A 317      16.167  11.588  33.708  1.00  0.91           H  
ATOM   4834  HA  PHE A 317      17.511  10.605  31.235  1.00  0.91           H  
ATOM   4835 1HB  PHE A 317      17.842   9.175  33.206  1.00  0.91           H  
ATOM   4836 2HB  PHE A 317      16.110   9.098  33.432  1.00  0.91           H  
ATOM   4837  HD1 PHE A 317      18.538   8.572  30.729  1.00  0.91           H  
ATOM   4838  HD2 PHE A 317      15.065   7.176  32.677  1.00  0.91           H  
ATOM   4839  HE1 PHE A 317      18.476   6.643  29.180  1.00  0.91           H  
ATOM   4840  HE2 PHE A 317      14.955   5.242  31.162  1.00  0.91           H  
ATOM   4841  HZ  PHE A 317      16.671   4.974  29.397  1.00  0.91           H  
ATOM   4842  N   TYR A 318      15.495  10.503  29.888  1.00  0.82           N  
ATOM   4843  CA  TYR A 318      14.338  10.576  29.023  1.00  0.82           C  
ATOM   4844  C   TYR A 318      14.098   9.298  28.223  1.00  0.82           C  
ATOM   4845  O   TYR A 318      15.006   8.494  28.008  1.00  0.82           O  
ATOM   4846  CB  TYR A 318      14.523  11.717  28.047  1.00  0.82           C  
ATOM   4847  CG  TYR A 318      14.634  13.109  28.640  1.00  0.82           C  
ATOM   4848  CD1 TYR A 318      15.819  13.494  29.134  1.00  0.82           C  
ATOM   4849  CD2 TYR A 318      13.598  13.999  28.624  1.00  0.82           C  
ATOM   4850  CE1 TYR A 318      16.017  14.762  29.619  1.00  0.82           C  
ATOM   4851  CE2 TYR A 318      13.785  15.280  29.107  1.00  0.82           C  
ATOM   4852  CZ  TYR A 318      14.984  15.661  29.597  1.00  0.82           C  
ATOM   4853  OH  TYR A 318      15.160  16.940  30.073  1.00  0.82           O  
ATOM   4854  H   TYR A 318      16.428  10.476  29.469  1.00  0.82           H  
ATOM   4855  HA  TYR A 318      13.460  10.750  29.635  1.00  0.82           H  
ATOM   4856 1HB  TYR A 318      15.412  11.535  27.456  1.00  0.82           H  
ATOM   4857 2HB  TYR A 318      13.687  11.704  27.388  1.00  0.82           H  
ATOM   4858  HD1 TYR A 318      16.613  12.777  29.141  1.00  0.82           H  
ATOM   4859  HD2 TYR A 318      12.635  13.710  28.232  1.00  0.82           H  
ATOM   4860  HE1 TYR A 318      16.995  15.047  30.015  1.00  0.82           H  
ATOM   4861  HE2 TYR A 318      12.963  15.993  29.094  1.00  0.82           H  
ATOM   4862  HH  TYR A 318      14.319  17.406  30.059  1.00  0.82           H  
ATOM   4863  N   THR A 319      12.862   9.144  27.762  1.00  0.76           N  
ATOM   4864  CA  THR A 319      12.451   8.052  26.888  1.00  0.76           C  
ATOM   4865  C   THR A 319      12.202   8.585  25.479  1.00  0.76           C  
ATOM   4866  O   THR A 319      11.571   9.624  25.289  1.00  0.76           O  
ATOM   4867  CB  THR A 319      11.203   7.332  27.436  1.00  0.76           C  
ATOM   4868  OG1 THR A 319      11.511   6.762  28.714  1.00  0.76           O  
ATOM   4869  CG2 THR A 319      10.742   6.241  26.491  1.00  0.76           C  
ATOM   4870  H   THR A 319      12.179   9.845  28.024  1.00  0.76           H  
ATOM   4871  HA  THR A 319      13.261   7.324  26.834  1.00  0.76           H  
ATOM   4872  HB  THR A 319      10.393   8.058  27.560  1.00  0.76           H  
ATOM   4873  HG1 THR A 319      12.295   6.211  28.631  1.00  0.76           H  
ATOM   4874 1HG2 THR A 319       9.861   5.755  26.906  1.00  0.76           H  
ATOM   4875 2HG2 THR A 319      10.489   6.673  25.545  1.00  0.76           H  
ATOM   4876 3HG2 THR A 319      11.536   5.508  26.363  1.00  0.76           H  
ATOM   4877  N   ALA A 320      12.764   7.880  24.492  1.00  0.74           N  
ATOM   4878  CA  ALA A 320      12.693   8.264  23.082  1.00  0.74           C  
ATOM   4879  C   ALA A 320      11.290   8.342  22.467  1.00  0.74           C  
ATOM   4880  O   ALA A 320      11.099   9.092  21.522  1.00  0.74           O  
ATOM   4881  CB  ALA A 320      13.509   7.314  22.248  1.00  0.74           C  
ATOM   4882  H   ALA A 320      13.270   7.042  24.740  1.00  0.74           H  
ATOM   4883  HA  ALA A 320      13.154   9.221  22.997  1.00  0.74           H  
ATOM   4884 1HB  ALA A 320      13.504   7.654  21.211  1.00  0.74           H  
ATOM   4885 2HB  ALA A 320      14.534   7.290  22.616  1.00  0.74           H  
ATOM   4886 3HB  ALA A 320      13.078   6.316  22.303  1.00  0.74           H  
ATOM   4887  N   ASN A 321      10.366   7.464  22.913  1.00  0.73           N  
ATOM   4888  CA  ASN A 321       8.936   7.228  22.496  1.00  0.73           C  
ATOM   4889  C   ASN A 321       8.732   6.854  21.009  1.00  0.73           C  
ATOM   4890  O   ASN A 321       7.929   5.986  20.670  1.00  0.73           O  
ATOM   4891  CB  ASN A 321       8.025   8.430  22.727  1.00  0.73           C  
ATOM   4892  CG  ASN A 321       7.918   8.940  24.154  1.00  0.73           C  
ATOM   4893  OD1 ASN A 321       8.218   8.220  25.119  1.00  0.73           O  
ATOM   4894  ND2 ASN A 321       7.451  10.176  24.294  1.00  0.73           N  
ATOM   4895  H   ASN A 321      10.681   6.894  23.679  1.00  0.73           H  
ATOM   4896  HA  ASN A 321       8.555   6.394  23.085  1.00  0.73           H  
ATOM   4897 1HB  ASN A 321       8.290   9.213  22.052  1.00  0.73           H  
ATOM   4898 2HB  ASN A 321       7.021   8.132  22.429  1.00  0.73           H  
ATOM   4899 1HD2 ASN A 321       7.334  10.588  25.208  1.00  0.73           H  
ATOM   4900 2HD2 ASN A 321       7.190  10.743  23.473  1.00  0.73           H  
ATOM   4901  N   ASP A 322       9.516   7.477  20.157  1.00  0.72           N  
ATOM   4902  CA  ASP A 322       9.623   7.301  18.730  1.00  0.72           C  
ATOM   4903  C   ASP A 322      11.056   7.530  18.308  1.00  0.72           C  
ATOM   4904  O   ASP A 322      11.393   8.625  17.850  1.00  0.72           O  
ATOM   4905  CB  ASP A 322       8.703   8.255  17.982  1.00  0.72           C  
ATOM   4906  CG  ASP A 322       8.773   8.087  16.442  1.00  0.72           C  
ATOM   4907  OD1 ASP A 322       9.753   7.521  15.925  1.00  0.72           O  
ATOM   4908  OD2 ASP A 322       7.876   8.551  15.786  1.00  0.72           O  
ATOM   4909  H   ASP A 322      10.100   8.187  20.555  1.00  0.72           H  
ATOM   4910  HA  ASP A 322       9.308   6.292  18.474  1.00  0.72           H  
ATOM   4911 1HB  ASP A 322       7.673   8.088  18.305  1.00  0.72           H  
ATOM   4912 2HB  ASP A 322       8.961   9.282  18.235  1.00  0.72           H  
ATOM   4913  N   PRO A 323      11.907   6.496  18.374  1.00  0.71           N  
ATOM   4914  CA  PRO A 323      13.306   6.516  18.023  1.00  0.71           C  
ATOM   4915  C   PRO A 323      13.558   6.976  16.594  1.00  0.71           C  
ATOM   4916  O   PRO A 323      14.665   7.405  16.279  1.00  0.71           O  
ATOM   4917  CB  PRO A 323      13.722   5.050  18.187  1.00  0.71           C  
ATOM   4918  CG  PRO A 323      12.748   4.484  19.186  1.00  0.71           C  
ATOM   4919  CD  PRO A 323      11.445   5.181  18.886  1.00  0.71           C  
ATOM   4920  HA  PRO A 323      13.849   7.140  18.744  1.00  0.71           H  
ATOM   4921 1HB  PRO A 323      13.677   4.542  17.209  1.00  0.71           H  
ATOM   4922 2HB  PRO A 323      14.767   4.993  18.527  1.00  0.71           H  
ATOM   4923 1HG  PRO A 323      12.681   3.392  19.070  1.00  0.71           H  
ATOM   4924 2HG  PRO A 323      13.103   4.671  20.209  1.00  0.71           H  
ATOM   4925 1HD  PRO A 323      10.883   4.635  18.112  1.00  0.71           H  
ATOM   4926 2HD  PRO A 323      10.891   5.271  19.820  1.00  0.71           H  
ATOM   4927  N   SER A 324      12.561   6.869  15.697  1.00  0.70           N  
ATOM   4928  CA  SER A 324      12.831   7.260  14.328  1.00  0.70           C  
ATOM   4929  C   SER A 324      12.778   8.781  14.245  1.00  0.70           C  
ATOM   4930  O   SER A 324      13.690   9.410  13.698  1.00  0.70           O  
ATOM   4931  CB  SER A 324      11.848   6.583  13.398  1.00  0.70           C  
ATOM   4932  OG  SER A 324      12.002   5.189  13.451  1.00  0.70           O  
ATOM   4933  H   SER A 324      11.604   6.612  15.953  1.00  0.70           H  
ATOM   4934  HA  SER A 324      13.836   6.935  14.057  1.00  0.70           H  
ATOM   4935 1HB  SER A 324      10.823   6.868  13.647  1.00  0.70           H  
ATOM   4936 2HB  SER A 324      12.050   6.899  12.404  1.00  0.70           H  
ATOM   4937  HG  SER A 324      11.539   4.909  14.246  1.00  0.70           H  
ATOM   4938  N   MET A 325      11.745   9.386  14.844  1.00  0.68           N  
ATOM   4939  CA  MET A 325      11.709  10.849  14.873  1.00  0.68           C  
ATOM   4940  C   MET A 325      12.803  11.416  15.748  1.00  0.68           C  
ATOM   4941  O   MET A 325      13.412  12.435  15.412  1.00  0.68           O  
ATOM   4942  CB  MET A 325      10.372  11.396  15.314  1.00  0.68           C  
ATOM   4943  CG  MET A 325       9.306  11.335  14.320  1.00  0.68           C  
ATOM   4944  SD  MET A 325       9.803  12.290  12.870  1.00  0.68           S  
ATOM   4945  CE  MET A 325      10.097  13.927  13.553  1.00  0.68           C  
ATOM   4946  H   MET A 325      11.006   8.814  15.278  1.00  0.68           H  
ATOM   4947  HA  MET A 325      11.888  11.209  13.862  1.00  0.68           H  
ATOM   4948 1HB  MET A 325      10.041  10.872  16.214  1.00  0.68           H  
ATOM   4949 2HB  MET A 325      10.491  12.424  15.556  1.00  0.68           H  
ATOM   4950 1HG  MET A 325       9.131  10.296  14.024  1.00  0.68           H  
ATOM   4951 2HG  MET A 325       8.381  11.743  14.723  1.00  0.68           H  
ATOM   4952 1HE  MET A 325      10.405  14.603  12.755  1.00  0.68           H  
ATOM   4953 2HE  MET A 325       9.184  14.307  14.015  1.00  0.68           H  
ATOM   4954 3HE  MET A 325      10.889  13.873  14.306  1.00  0.68           H  
ATOM   4955  N   TRP A 326      13.099  10.731  16.847  1.00  0.66           N  
ATOM   4956  CA  TRP A 326      14.172  11.186  17.703  1.00  0.66           C  
ATOM   4957  C   TRP A 326      15.477  11.236  16.951  1.00  0.66           C  
ATOM   4958  O   TRP A 326      16.147  12.272  16.936  1.00  0.66           O  
ATOM   4959  CB  TRP A 326      14.304  10.292  18.927  1.00  0.66           C  
ATOM   4960  CG  TRP A 326      15.548  10.526  19.665  1.00  0.66           C  
ATOM   4961  CD1 TRP A 326      16.549   9.620  19.818  1.00  0.66           C  
ATOM   4962  CD2 TRP A 326      16.019  11.742  20.272  1.00  0.66           C  
ATOM   4963  NE1 TRP A 326      17.578  10.173  20.491  1.00  0.66           N  
ATOM   4964  CE2 TRP A 326      17.276  11.467  20.781  1.00  0.66           C  
ATOM   4965  CE3 TRP A 326      15.493  13.033  20.405  1.00  0.66           C  
ATOM   4966  CZ2 TRP A 326      18.013  12.408  21.421  1.00  0.66           C  
ATOM   4967  CZ3 TRP A 326      16.261  13.996  21.057  1.00  0.66           C  
ATOM   4968  CH2 TRP A 326      17.487  13.682  21.551  1.00  0.66           C  
ATOM   4969  H   TRP A 326      12.560   9.900  17.100  1.00  0.66           H  
ATOM   4970  HA  TRP A 326      13.937  12.194  18.043  1.00  0.66           H  
ATOM   4971 1HB  TRP A 326      13.454  10.422  19.593  1.00  0.66           H  
ATOM   4972 2HB  TRP A 326      14.303   9.276  18.601  1.00  0.66           H  
ATOM   4973  HD1 TRP A 326      16.531   8.600  19.438  1.00  0.66           H  
ATOM   4974  HE1 TRP A 326      18.478   9.711  20.717  1.00  0.66           H  
ATOM   4975  HE3 TRP A 326      14.509  13.272  20.003  1.00  0.66           H  
ATOM   4976  HZ2 TRP A 326      18.978  12.164  21.807  1.00  0.66           H  
ATOM   4977  HZ3 TRP A 326      15.864  14.999  21.161  1.00  0.66           H  
ATOM   4978  HH2 TRP A 326      18.071  14.437  22.048  1.00  0.66           H  
ATOM   4979  N   ASN A 327      15.828  10.151  16.271  1.00  0.64           N  
ATOM   4980  CA  ASN A 327      17.076  10.130  15.553  1.00  0.64           C  
ATOM   4981  C   ASN A 327      17.072  11.114  14.398  1.00  0.64           C  
ATOM   4982  O   ASN A 327      18.111  11.685  14.068  1.00  0.64           O  
ATOM   4983  CB  ASN A 327      17.365   8.728  15.130  1.00  0.64           C  
ATOM   4984  CG  ASN A 327      17.759   7.926  16.345  1.00  0.64           C  
ATOM   4985  OD1 ASN A 327      18.275   8.485  17.316  1.00  0.64           O  
ATOM   4986  ND2 ASN A 327      17.512   6.661  16.330  1.00  0.64           N  
ATOM   4987  H   ASN A 327      15.253   9.308  16.278  1.00  0.64           H  
ATOM   4988  HA  ASN A 327      17.863  10.436  16.242  1.00  0.64           H  
ATOM   4989 1HB  ASN A 327      16.480   8.291  14.659  1.00  0.64           H  
ATOM   4990 2HB  ASN A 327      18.179   8.726  14.408  1.00  0.64           H  
ATOM   4991 1HD2 ASN A 327      17.748   6.097  17.121  1.00  0.64           H  
ATOM   4992 2HD2 ASN A 327      17.065   6.251  15.535  1.00  0.64           H  
ATOM   4993  N   ALA A 328      15.909  11.357  13.783  1.00  0.62           N  
ATOM   4994  CA  ALA A 328      15.848  12.341  12.713  1.00  0.62           C  
ATOM   4995  C   ALA A 328      16.234  13.711  13.244  1.00  0.62           C  
ATOM   4996  O   ALA A 328      16.987  14.448  12.596  1.00  0.62           O  
ATOM   4997  CB  ALA A 328      14.467  12.375  12.115  1.00  0.62           C  
ATOM   4998  H   ALA A 328      15.066  10.841  14.037  1.00  0.62           H  
ATOM   4999  HA  ALA A 328      16.561  12.068  11.954  1.00  0.62           H  
ATOM   5000 1HB  ALA A 328      14.440  13.084  11.306  1.00  0.62           H  
ATOM   5001 2HB  ALA A 328      14.235  11.384  11.740  1.00  0.62           H  
ATOM   5002 3HB  ALA A 328      13.741  12.656  12.871  1.00  0.62           H  
ATOM   5003  N   TYR A 329      15.755  14.040  14.450  1.00  0.61           N  
ATOM   5004  CA  TYR A 329      16.113  15.303  15.073  1.00  0.61           C  
ATOM   5005  C   TYR A 329      17.574  15.347  15.463  1.00  0.61           C  
ATOM   5006  O   TYR A 329      18.231  16.369  15.270  1.00  0.61           O  
ATOM   5007  CB  TYR A 329      15.213  15.631  16.254  1.00  0.61           C  
ATOM   5008  CG  TYR A 329      13.861  16.107  15.793  1.00  0.61           C  
ATOM   5009  CD1 TYR A 329      13.618  16.303  14.428  1.00  0.61           C  
ATOM   5010  CD2 TYR A 329      12.897  16.413  16.708  1.00  0.61           C  
ATOM   5011  CE1 TYR A 329      12.402  16.780  14.010  1.00  0.61           C  
ATOM   5012  CE2 TYR A 329      11.690  16.902  16.291  1.00  0.61           C  
ATOM   5013  CZ  TYR A 329      11.432  17.086  14.952  1.00  0.61           C  
ATOM   5014  OH  TYR A 329      10.214  17.589  14.552  1.00  0.61           O  
ATOM   5015  H   TYR A 329      15.117  13.401  14.931  1.00  0.61           H  
ATOM   5016  HA  TYR A 329      15.963  16.089  14.335  1.00  0.61           H  
ATOM   5017 1HB  TYR A 329      15.075  14.738  16.872  1.00  0.61           H  
ATOM   5018 2HB  TYR A 329      15.664  16.403  16.873  1.00  0.61           H  
ATOM   5019  HD1 TYR A 329      14.388  16.074  13.691  1.00  0.61           H  
ATOM   5020  HD2 TYR A 329      13.092  16.278  17.762  1.00  0.61           H  
ATOM   5021  HE1 TYR A 329      12.207  16.927  12.948  1.00  0.61           H  
ATOM   5022  HE2 TYR A 329      10.929  17.149  17.030  1.00  0.61           H  
ATOM   5023  HH  TYR A 329       9.717  17.898  15.351  1.00  0.61           H  
ATOM   5024  N   VAL A 330      18.108  14.233  15.964  1.00  0.60           N  
ATOM   5025  CA  VAL A 330      19.512  14.200  16.343  1.00  0.60           C  
ATOM   5026  C   VAL A 330      20.366  14.427  15.101  1.00  0.60           C  
ATOM   5027  O   VAL A 330      21.348  15.165  15.154  1.00  0.60           O  
ATOM   5028  CB  VAL A 330      19.902  12.875  17.021  1.00  0.60           C  
ATOM   5029  CG1 VAL A 330      21.401  12.828  17.223  1.00  0.60           C  
ATOM   5030  CG2 VAL A 330      19.213  12.751  18.320  1.00  0.60           C  
ATOM   5031  H   VAL A 330      17.511  13.417  16.117  1.00  0.60           H  
ATOM   5032  HA  VAL A 330      19.703  15.005  17.048  1.00  0.60           H  
ATOM   5033  HB  VAL A 330      19.622  12.047  16.376  1.00  0.60           H  
ATOM   5034 1HG1 VAL A 330      21.672  11.897  17.699  1.00  0.60           H  
ATOM   5035 2HG1 VAL A 330      21.912  12.917  16.263  1.00  0.60           H  
ATOM   5036 3HG1 VAL A 330      21.688  13.643  17.854  1.00  0.60           H  
ATOM   5037 1HG2 VAL A 330      19.494  11.803  18.787  1.00  0.60           H  
ATOM   5038 2HG2 VAL A 330      19.495  13.575  18.962  1.00  0.60           H  
ATOM   5039 3HG2 VAL A 330      18.146  12.773  18.170  1.00  0.60           H  
ATOM   5040  N   CYS A 331      19.986  13.801  13.980  1.00  0.60           N  
ATOM   5041  CA  CYS A 331      20.707  13.959  12.726  1.00  0.60           C  
ATOM   5042  C   CYS A 331      20.656  15.398  12.232  1.00  0.60           C  
ATOM   5043  O   CYS A 331      21.677  15.974  11.832  1.00  0.60           O  
ATOM   5044  CB  CYS A 331      20.088  13.079  11.658  1.00  0.60           C  
ATOM   5045  SG  CYS A 331      20.290  11.331  11.898  1.00  0.60           S  
ATOM   5046  H   CYS A 331      19.177  13.184  14.006  1.00  0.60           H  
ATOM   5047  HA  CYS A 331      21.725  13.680  12.876  1.00  0.60           H  
ATOM   5048 1HB  CYS A 331      19.023  13.283  11.595  1.00  0.60           H  
ATOM   5049 2HB  CYS A 331      20.516  13.330  10.716  1.00  0.60           H  
ATOM   5050  HG  CYS A 331      19.431  11.274  12.942  1.00  0.60           H  
ATOM   5051  N   ALA A 332      19.470  16.009  12.306  1.00  0.60           N  
ATOM   5052  CA  ALA A 332      19.316  17.399  11.907  1.00  0.60           C  
ATOM   5053  C   ALA A 332      20.182  18.279  12.787  1.00  0.60           C  
ATOM   5054  O   ALA A 332      20.831  19.222  12.322  1.00  0.60           O  
ATOM   5055  CB  ALA A 332      17.873  17.814  12.029  1.00  0.60           C  
ATOM   5056  H   ALA A 332      18.650  15.489  12.622  1.00  0.60           H  
ATOM   5057  HA  ALA A 332      19.648  17.497  10.877  1.00  0.60           H  
ATOM   5058 1HB  ALA A 332      17.774  18.844  11.716  1.00  0.60           H  
ATOM   5059 2HB  ALA A 332      17.260  17.179  11.391  1.00  0.60           H  
ATOM   5060 3HB  ALA A 332      17.553  17.709  13.061  1.00  0.60           H  
ATOM   5061  N   GLY A 333      20.205  17.916  14.064  1.00  0.59           N  
ATOM   5062  CA  GLY A 333      20.966  18.563  15.097  1.00  0.59           C  
ATOM   5063  C   GLY A 333      22.438  18.505  14.783  1.00  0.59           C  
ATOM   5064  O   GLY A 333      23.105  19.531  14.815  1.00  0.59           O  
ATOM   5065  H   GLY A 333      19.621  17.138  14.357  1.00  0.59           H  
ATOM   5066 1HA  GLY A 333      20.657  19.592  15.192  1.00  0.59           H  
ATOM   5067 2HA  GLY A 333      20.752  18.073  16.041  1.00  0.59           H  
ATOM   5068  N   LEU A 334      22.958  17.320  14.473  1.00  0.59           N  
ATOM   5069  CA  LEU A 334      24.373  17.221  14.186  1.00  0.59           C  
ATOM   5070  C   LEU A 334      24.763  18.052  12.988  1.00  0.59           C  
ATOM   5071  O   LEU A 334      25.787  18.738  13.012  1.00  0.59           O  
ATOM   5072  CB  LEU A 334      24.852  15.797  13.995  1.00  0.59           C  
ATOM   5073  CG  LEU A 334      26.334  15.804  13.666  1.00  0.59           C  
ATOM   5074  CD1 LEU A 334      27.104  16.511  14.723  1.00  0.59           C  
ATOM   5075  CD2 LEU A 334      26.828  14.484  13.631  1.00  0.59           C  
ATOM   5076  H   LEU A 334      22.366  16.495  14.471  1.00  0.59           H  
ATOM   5077  HA  LEU A 334      24.908  17.617  15.046  1.00  0.59           H  
ATOM   5078 1HB  LEU A 334      24.678  15.217  14.892  1.00  0.59           H  
ATOM   5079 2HB  LEU A 334      24.306  15.348  13.161  1.00  0.59           H  
ATOM   5080  HG  LEU A 334      26.480  16.305  12.721  1.00  0.59           H  
ATOM   5081 1HD1 LEU A 334      28.163  16.507  14.464  1.00  0.59           H  
ATOM   5082 2HD1 LEU A 334      26.762  17.524  14.803  1.00  0.59           H  
ATOM   5083 3HD1 LEU A 334      26.960  16.003  15.655  1.00  0.59           H  
ATOM   5084 1HD2 LEU A 334      27.876  14.532  13.408  1.00  0.59           H  
ATOM   5085 2HD2 LEU A 334      26.680  14.036  14.609  1.00  0.59           H  
ATOM   5086 3HD2 LEU A 334      26.315  13.915  12.887  1.00  0.59           H  
ATOM   5087  N   VAL A 335      23.973  18.015  11.919  1.00  0.59           N  
ATOM   5088  CA  VAL A 335      24.353  18.855  10.799  1.00  0.59           C  
ATOM   5089  C   VAL A 335      24.358  20.308  11.235  1.00  0.59           C  
ATOM   5090  O   VAL A 335      25.302  21.037  10.930  1.00  0.59           O  
ATOM   5091  CB  VAL A 335      23.430  18.677   9.590  1.00  0.59           C  
ATOM   5092  CG1 VAL A 335      23.732  19.747   8.574  1.00  0.59           C  
ATOM   5093  CG2 VAL A 335      23.691  17.366   8.976  1.00  0.59           C  
ATOM   5094  H   VAL A 335      23.133  17.431  11.900  1.00  0.59           H  
ATOM   5095  HA  VAL A 335      25.362  18.581  10.490  1.00  0.59           H  
ATOM   5096  HB  VAL A 335      22.382  18.764   9.904  1.00  0.59           H  
ATOM   5097 1HG1 VAL A 335      23.083  19.625   7.722  1.00  0.59           H  
ATOM   5098 2HG1 VAL A 335      23.555  20.715   9.024  1.00  0.59           H  
ATOM   5099 3HG1 VAL A 335      24.774  19.673   8.257  1.00  0.59           H  
ATOM   5100 1HG2 VAL A 335      23.057  17.251   8.110  1.00  0.59           H  
ATOM   5101 2HG2 VAL A 335      24.726  17.308   8.668  1.00  0.59           H  
ATOM   5102 3HG2 VAL A 335      23.480  16.597   9.717  1.00  0.59           H  
ATOM   5103  N   ALA A 336      23.333  20.740  11.968  1.00  0.60           N  
ATOM   5104  CA  ALA A 336      23.298  22.110  12.439  1.00  0.60           C  
ATOM   5105  C   ALA A 336      24.495  22.438  13.330  1.00  0.60           C  
ATOM   5106  O   ALA A 336      25.066  23.521  13.220  1.00  0.60           O  
ATOM   5107  CB  ALA A 336      22.021  22.362  13.195  1.00  0.60           C  
ATOM   5108  H   ALA A 336      22.560  20.112  12.203  1.00  0.60           H  
ATOM   5109  HA  ALA A 336      23.338  22.761  11.566  1.00  0.60           H  
ATOM   5110 1HB  ALA A 336      21.987  23.400  13.524  1.00  0.60           H  
ATOM   5111 2HB  ALA A 336      21.167  22.156  12.551  1.00  0.60           H  
ATOM   5112 3HB  ALA A 336      21.977  21.712  14.057  1.00  0.60           H  
ATOM   5113  N   ALA A 337      24.904  21.491  14.190  1.00  0.61           N  
ATOM   5114  CA  ALA A 337      26.038  21.694  15.086  1.00  0.61           C  
ATOM   5115  C   ALA A 337      27.283  21.939  14.286  1.00  0.61           C  
ATOM   5116  O   ALA A 337      28.079  22.821  14.611  1.00  0.61           O  
ATOM   5117  CB  ALA A 337      26.234  20.486  15.969  1.00  0.61           C  
ATOM   5118  H   ALA A 337      24.393  20.618  14.239  1.00  0.61           H  
ATOM   5119  HA  ALA A 337      25.849  22.565  15.700  1.00  0.61           H  
ATOM   5120 1HB  ALA A 337      27.073  20.658  16.627  1.00  0.61           H  
ATOM   5121 2HB  ALA A 337      25.333  20.320  16.549  1.00  0.61           H  
ATOM   5122 3HB  ALA A 337      26.428  19.631  15.357  1.00  0.61           H  
ATOM   5123  N   VAL A 338      27.433  21.181  13.208  1.00  0.62           N  
ATOM   5124  CA  VAL A 338      28.550  21.353  12.311  1.00  0.62           C  
ATOM   5125  C   VAL A 338      28.474  22.665  11.577  1.00  0.62           C  
ATOM   5126  O   VAL A 338      29.467  23.378  11.470  1.00  0.62           O  
ATOM   5127  CB  VAL A 338      28.686  20.167  11.355  1.00  0.62           C  
ATOM   5128  CG1 VAL A 338      29.651  20.468  10.296  1.00  0.62           C  
ATOM   5129  CG2 VAL A 338      29.250  19.036  12.136  1.00  0.62           C  
ATOM   5130  H   VAL A 338      26.744  20.452  13.009  1.00  0.62           H  
ATOM   5131  HA  VAL A 338      29.457  21.367  12.915  1.00  0.62           H  
ATOM   5132  HB  VAL A 338      27.722  19.917  10.905  1.00  0.62           H  
ATOM   5133 1HG1 VAL A 338      29.740  19.597   9.668  1.00  0.62           H  
ATOM   5134 2HG1 VAL A 338      29.304  21.316   9.701  1.00  0.62           H  
ATOM   5135 3HG1 VAL A 338      30.594  20.693  10.734  1.00  0.62           H  
ATOM   5136 1HG2 VAL A 338      29.412  18.237  11.505  1.00  0.62           H  
ATOM   5137 2HG2 VAL A 338      30.205  19.348  12.552  1.00  0.62           H  
ATOM   5138 3HG2 VAL A 338      28.564  18.760  12.936  1.00  0.62           H  
ATOM   5139  N   ILE A 339      27.298  23.036  11.107  1.00  0.65           N  
ATOM   5140  CA  ILE A 339      27.213  24.295  10.411  1.00  0.65           C  
ATOM   5141  C   ILE A 339      27.583  25.461  11.327  1.00  0.65           C  
ATOM   5142  O   ILE A 339      28.364  26.333  10.943  1.00  0.65           O  
ATOM   5143  CB  ILE A 339      25.830  24.498   9.792  1.00  0.65           C  
ATOM   5144  CG1 ILE A 339      25.631  23.494   8.673  1.00  0.65           C  
ATOM   5145  CG2 ILE A 339      25.662  25.931   9.296  1.00  0.65           C  
ATOM   5146  CD1 ILE A 339      24.222  23.412   8.160  1.00  0.65           C  
ATOM   5147  H   ILE A 339      26.483  22.430  11.206  1.00  0.65           H  
ATOM   5148  HA  ILE A 339      27.928  24.253   9.610  1.00  0.65           H  
ATOM   5149  HB  ILE A 339      25.079  24.287  10.546  1.00  0.65           H  
ATOM   5150 1HG1 ILE A 339      26.288  23.752   7.873  1.00  0.65           H  
ATOM   5151 2HG1 ILE A 339      25.916  22.512   9.038  1.00  0.65           H  
ATOM   5152 1HG2 ILE A 339      24.669  26.052   8.874  1.00  0.65           H  
ATOM   5153 2HG2 ILE A 339      25.786  26.618  10.133  1.00  0.65           H  
ATOM   5154 3HG2 ILE A 339      26.399  26.155   8.536  1.00  0.65           H  
ATOM   5155 1HD1 ILE A 339      24.170  22.665   7.367  1.00  0.65           H  
ATOM   5156 2HD1 ILE A 339      23.560  23.125   8.975  1.00  0.65           H  
ATOM   5157 3HD1 ILE A 339      23.915  24.379   7.767  1.00  0.65           H  
ATOM   5158  N   VAL A 340      27.054  25.467  12.546  1.00  0.69           N  
ATOM   5159  CA  VAL A 340      27.358  26.520  13.506  1.00  0.69           C  
ATOM   5160  C   VAL A 340      28.816  26.505  13.975  1.00  0.69           C  
ATOM   5161  O   VAL A 340      29.506  27.531  13.944  1.00  0.69           O  
ATOM   5162  CB  VAL A 340      26.438  26.376  14.741  1.00  0.69           C  
ATOM   5163  CG1 VAL A 340      26.862  27.345  15.858  1.00  0.69           C  
ATOM   5164  CG2 VAL A 340      24.984  26.664  14.331  1.00  0.69           C  
ATOM   5165  H   VAL A 340      26.413  24.719  12.812  1.00  0.69           H  
ATOM   5166  HA  VAL A 340      27.156  27.479  13.030  1.00  0.69           H  
ATOM   5167  HB  VAL A 340      26.519  25.355  15.127  1.00  0.69           H  
ATOM   5168 1HG1 VAL A 340      26.205  27.218  16.720  1.00  0.69           H  
ATOM   5169 2HG1 VAL A 340      27.888  27.141  16.162  1.00  0.69           H  
ATOM   5170 3HG1 VAL A 340      26.790  28.375  15.502  1.00  0.69           H  
ATOM   5171 1HG2 VAL A 340      24.337  26.544  15.194  1.00  0.69           H  
ATOM   5172 2HG2 VAL A 340      24.900  27.684  13.956  1.00  0.69           H  
ATOM   5173 3HG2 VAL A 340      24.684  25.970  13.557  1.00  0.69           H  
ATOM   5174  N   ASN A 341      29.324  25.335  14.356  1.00  0.73           N  
ATOM   5175  CA  ASN A 341      30.669  25.250  14.903  1.00  0.73           C  
ATOM   5176  C   ASN A 341      31.746  25.350  13.837  1.00  0.73           C  
ATOM   5177  O   ASN A 341      32.736  26.065  14.024  1.00  0.73           O  
ATOM   5178  CB  ASN A 341      30.816  23.973  15.715  1.00  0.73           C  
ATOM   5179  CG  ASN A 341      32.073  23.913  16.517  1.00  0.73           C  
ATOM   5180  OD1 ASN A 341      32.507  24.937  17.068  1.00  0.73           O  
ATOM   5181  ND2 ASN A 341      32.653  22.747  16.642  1.00  0.73           N  
ATOM   5182  H   ASN A 341      28.760  24.488  14.326  1.00  0.73           H  
ATOM   5183  HA  ASN A 341      30.809  26.096  15.576  1.00  0.73           H  
ATOM   5184 1HB  ASN A 341      29.961  23.862  16.385  1.00  0.73           H  
ATOM   5185 2HB  ASN A 341      30.802  23.114  15.033  1.00  0.73           H  
ATOM   5186 1HD2 ASN A 341      33.488  22.661  17.178  1.00  0.73           H  
ATOM   5187 2HD2 ASN A 341      32.262  21.924  16.194  1.00  0.73           H  
ATOM   5188  N   GLN A 342      31.580  24.656  12.708  1.00  0.78           N  
ATOM   5189  CA  GLN A 342      32.636  24.698  11.722  1.00  0.78           C  
ATOM   5190  C   GLN A 342      32.530  25.985  10.939  1.00  0.78           C  
ATOM   5191  O   GLN A 342      33.527  26.474  10.402  1.00  0.78           O  
ATOM   5192  CB  GLN A 342      32.618  23.482  10.812  1.00  0.78           C  
ATOM   5193  CG  GLN A 342      32.772  22.197  11.608  1.00  0.78           C  
ATOM   5194  CD  GLN A 342      33.814  22.341  12.670  1.00  0.78           C  
ATOM   5195  OE1 GLN A 342      33.578  22.011  13.834  1.00  0.78           O  
ATOM   5196  NE2 GLN A 342      34.950  22.878  12.312  1.00  0.78           N  
ATOM   5197  H   GLN A 342      30.755  24.093  12.532  1.00  0.78           H  
ATOM   5198  HA  GLN A 342      33.592  24.698  12.236  1.00  0.78           H  
ATOM   5199 1HB  GLN A 342      31.683  23.445  10.250  1.00  0.78           H  
ATOM   5200 2HB  GLN A 342      33.436  23.543  10.092  1.00  0.78           H  
ATOM   5201 1HG  GLN A 342      31.832  21.977  12.104  1.00  0.78           H  
ATOM   5202 2HG  GLN A 342      33.065  21.382  10.943  1.00  0.78           H  
ATOM   5203 1HE2 GLN A 342      35.672  23.047  12.978  1.00  0.78           H  
ATOM   5204 2HE2 GLN A 342      35.097  23.144  11.348  1.00  0.78           H  
ATOM   5205  N   GLY A 343      31.319  26.545  10.866  1.00  0.83           N  
ATOM   5206  CA  GLY A 343      31.107  27.819  10.213  1.00  0.83           C  
ATOM   5207  C   GLY A 343      31.901  28.866  10.971  1.00  0.83           C  
ATOM   5208  O   GLY A 343      32.710  29.586  10.389  1.00  0.83           O  
ATOM   5209  H   GLY A 343      30.496  26.102  11.271  1.00  0.83           H  
ATOM   5210 1HA  GLY A 343      31.434  27.769   9.176  1.00  0.83           H  
ATOM   5211 2HA  GLY A 343      30.046  28.066  10.223  1.00  0.83           H  
ATOM   5212  N   ALA A 344      31.680  28.939  12.292  1.00  0.88           N  
ATOM   5213  CA  ALA A 344      32.386  29.894  13.139  1.00  0.88           C  
ATOM   5214  C   ALA A 344      33.900  29.691  13.098  1.00  0.88           C  
ATOM   5215  O   ALA A 344      34.659  30.662  13.067  1.00  0.88           O  
ATOM   5216  CB  ALA A 344      31.902  29.754  14.572  1.00  0.88           C  
ATOM   5217  H   ALA A 344      30.989  28.327  12.732  1.00  0.88           H  
ATOM   5218  HA  ALA A 344      32.165  30.897  12.775  1.00  0.88           H  
ATOM   5219 1HB  ALA A 344      32.408  30.483  15.201  1.00  0.88           H  
ATOM   5220 2HB  ALA A 344      30.823  29.921  14.614  1.00  0.88           H  
ATOM   5221 3HB  ALA A 344      32.123  28.745  14.929  1.00  0.88           H  
ATOM   5222  N   ALA A 345      34.343  28.428  13.071  1.00  0.92           N  
ATOM   5223  CA  ALA A 345      35.767  28.115  13.009  1.00  0.92           C  
ATOM   5224  C   ALA A 345      36.333  28.269  11.602  1.00  0.92           C  
ATOM   5225  O   ALA A 345      37.548  28.380  11.428  1.00  0.92           O  
ATOM   5226  CB  ALA A 345      36.008  26.694  13.480  1.00  0.92           C  
ATOM   5227  H   ALA A 345      33.681  27.655  13.137  1.00  0.92           H  
ATOM   5228  HA  ALA A 345      36.291  28.808  13.665  1.00  0.92           H  
ATOM   5229 1HB  ALA A 345      37.073  26.477  13.457  1.00  0.92           H  
ATOM   5230 2HB  ALA A 345      35.629  26.578  14.496  1.00  0.92           H  
ATOM   5231 3HB  ALA A 345      35.484  26.010  12.818  1.00  0.92           H  
ATOM   5232  N   ARG A 346      35.453  28.260  10.600  1.00  0.94           N  
ATOM   5233  CA  ARG A 346      35.809  28.318   9.192  1.00  0.94           C  
ATOM   5234  C   ARG A 346      36.762  27.197   8.824  1.00  0.94           C  
ATOM   5235  O   ARG A 346      37.741  27.434   8.125  1.00  0.94           O  
ATOM   5236  CB  ARG A 346      36.456  29.650   8.838  1.00  0.94           C  
ATOM   5237  CG  ARG A 346      35.576  30.871   9.069  1.00  0.94           C  
ATOM   5238  CD  ARG A 346      36.246  32.129   8.624  1.00  0.94           C  
ATOM   5239  NE  ARG A 346      35.409  33.305   8.837  1.00  0.94           N  
ATOM   5240  CZ  ARG A 346      35.785  34.577   8.585  1.00  0.94           C  
ATOM   5241  NH1 ARG A 346      36.984  34.830   8.109  1.00  0.94           N  
ATOM   5242  NH2 ARG A 346      34.945  35.571   8.817  1.00  0.94           N  
ATOM   5243  H   ARG A 346      34.465  28.157  10.808  1.00  0.94           H  
ATOM   5244  HA  ARG A 346      34.893  28.205   8.606  1.00  0.94           H  
ATOM   5245 1HB  ARG A 346      37.373  29.787   9.402  1.00  0.94           H  
ATOM   5246 2HB  ARG A 346      36.727  29.641   7.784  1.00  0.94           H  
ATOM   5247 1HG  ARG A 346      34.644  30.752   8.515  1.00  0.94           H  
ATOM   5248 2HG  ARG A 346      35.347  30.955  10.137  1.00  0.94           H  
ATOM   5249 1HD  ARG A 346      37.169  32.262   9.188  1.00  0.94           H  
ATOM   5250 2HD  ARG A 346      36.476  32.061   7.560  1.00  0.94           H  
ATOM   5251  HE  ARG A 346      34.477  33.153   9.206  1.00  0.94           H  
ATOM   5252 1HH1 ARG A 346      37.628  34.071   7.932  1.00  0.94           H  
ATOM   5253 2HH1 ARG A 346      37.262  35.782   7.921  1.00  0.94           H  
ATOM   5254 1HH2 ARG A 346      34.022  35.379   9.182  1.00  0.94           H  
ATOM   5255 2HH2 ARG A 346      35.225  36.522   8.628  1.00  0.94           H  
ATOM   5256  N   ALA A 347      36.483  25.976   9.297  1.00  0.95           N  
ATOM   5257  CA  ALA A 347      37.384  24.854   8.977  1.00  0.95           C  
ATOM   5258  C   ALA A 347      36.730  23.476   9.056  1.00  0.95           C  
ATOM   5259  O   ALA A 347      36.184  23.081  10.091  1.00  0.95           O  
ATOM   5260  CB  ALA A 347      38.566  24.874   9.932  1.00  0.95           C  
ATOM   5261  H   ALA A 347      35.630  25.868   9.848  1.00  0.95           H  
ATOM   5262  HA  ALA A 347      37.742  24.995   7.955  1.00  0.95           H  
ATOM   5263 1HB  ALA A 347      39.256  24.075   9.668  1.00  0.95           H  
ATOM   5264 2HB  ALA A 347      39.078  25.838   9.851  1.00  0.95           H  
ATOM   5265 3HB  ALA A 347      38.214  24.735  10.951  1.00  0.95           H  
ATOM   5266  N   ALA A 348      36.892  22.685   7.994  1.00  0.94           N  
ATOM   5267  CA  ALA A 348      36.324  21.341   7.914  1.00  0.94           C  
ATOM   5268  C   ALA A 348      36.835  20.388   8.979  1.00  0.94           C  
ATOM   5269  O   ALA A 348      36.117  19.501   9.432  1.00  0.94           O  
ATOM   5270  CB  ALA A 348      36.614  20.732   6.565  1.00  0.94           C  
ATOM   5271  H   ALA A 348      37.394  23.040   7.171  1.00  0.94           H  
ATOM   5272  HA  ALA A 348      35.256  21.445   8.031  1.00  0.94           H  
ATOM   5273 1HB  ALA A 348      36.140  19.754   6.498  1.00  0.94           H  
ATOM   5274 2HB  ALA A 348      36.223  21.381   5.793  1.00  0.94           H  
ATOM   5275 3HB  ALA A 348      37.689  20.628   6.435  1.00  0.94           H  
ATOM   5276  N   GLN A 349      38.074  20.576   9.397  1.00  0.93           N  
ATOM   5277  CA  GLN A 349      38.751  19.651  10.300  1.00  0.93           C  
ATOM   5278  C   GLN A 349      38.073  19.417  11.647  1.00  0.93           C  
ATOM   5279  O   GLN A 349      38.331  18.399  12.287  1.00  0.93           O  
ATOM   5280  CB  GLN A 349      40.184  20.124  10.544  1.00  0.93           C  
ATOM   5281  CG  GLN A 349      41.103  19.992   9.334  1.00  0.93           C  
ATOM   5282  CD  GLN A 349      42.514  20.496   9.623  1.00  0.93           C  
ATOM   5283  OE1 GLN A 349      42.711  21.376  10.466  1.00  0.93           O  
ATOM   5284  NE2 GLN A 349      43.503  19.935   8.931  1.00  0.93           N  
ATOM   5285  H   GLN A 349      38.584  21.367   9.029  1.00  0.93           H  
ATOM   5286  HA  GLN A 349      38.804  18.688   9.795  1.00  0.93           H  
ATOM   5287 1HB  GLN A 349      40.171  21.172  10.846  1.00  0.93           H  
ATOM   5288 2HB  GLN A 349      40.616  19.554  11.363  1.00  0.93           H  
ATOM   5289 1HG  GLN A 349      41.165  18.939   9.052  1.00  0.93           H  
ATOM   5290 2HG  GLN A 349      40.689  20.578   8.510  1.00  0.93           H  
ATOM   5291 1HE2 GLN A 349      44.450  20.224   9.088  1.00  0.93           H  
ATOM   5292 2HE2 GLN A 349      43.307  19.217   8.265  1.00  0.93           H  
ATOM   5293  N   GLY A 350      37.212  20.326  12.093  1.00  0.91           N  
ATOM   5294  CA  GLY A 350      36.571  20.149  13.395  1.00  0.91           C  
ATOM   5295  C   GLY A 350      35.324  19.252  13.376  1.00  0.91           C  
ATOM   5296  O   GLY A 350      34.696  19.041  14.423  1.00  0.91           O  
ATOM   5297  H   GLY A 350      36.985  21.141  11.516  1.00  0.91           H  
ATOM   5298 1HA  GLY A 350      37.300  19.724  14.084  1.00  0.91           H  
ATOM   5299 2HA  GLY A 350      36.311  21.120  13.805  1.00  0.91           H  
ATOM   5300  N   VAL A 351      34.967  18.684  12.221  1.00  0.89           N  
ATOM   5301  CA  VAL A 351      33.764  17.857  12.171  1.00  0.89           C  
ATOM   5302  C   VAL A 351      33.788  16.678  13.078  1.00  0.89           C  
ATOM   5303  O   VAL A 351      32.784  16.372  13.713  1.00  0.89           O  
ATOM   5304  CB  VAL A 351      33.532  17.259  10.803  1.00  0.89           C  
ATOM   5305  CG1 VAL A 351      32.417  16.224  10.867  1.00  0.89           C  
ATOM   5306  CG2 VAL A 351      33.143  18.232   9.984  1.00  0.89           C  
ATOM   5307  H   VAL A 351      35.504  18.868  11.367  1.00  0.89           H  
ATOM   5308  HA  VAL A 351      32.913  18.488  12.435  1.00  0.89           H  
ATOM   5309  HB  VAL A 351      34.447  16.790  10.437  1.00  0.89           H  
ATOM   5310 1HG1 VAL A 351      32.234  15.827   9.880  1.00  0.89           H  
ATOM   5311 2HG1 VAL A 351      32.690  15.413  11.538  1.00  0.89           H  
ATOM   5312 3HG1 VAL A 351      31.518  16.706  11.235  1.00  0.89           H  
ATOM   5313 1HG2 VAL A 351      32.970  17.808   9.006  1.00  0.89           H  
ATOM   5314 2HG2 VAL A 351      32.226  18.656  10.386  1.00  0.89           H  
ATOM   5315 3HG2 VAL A 351      33.901  18.984   9.935  1.00  0.89           H  
ATOM   5316  N   SER A 352      34.905  15.974  13.114  1.00  0.87           N  
ATOM   5317  CA  SER A 352      34.980  14.783  13.930  1.00  0.87           C  
ATOM   5318  C   SER A 352      34.842  15.103  15.413  1.00  0.87           C  
ATOM   5319  O   SER A 352      34.351  14.288  16.197  1.00  0.87           O  
ATOM   5320  CB  SER A 352      36.277  14.112  13.632  1.00  0.87           C  
ATOM   5321  OG  SER A 352      37.370  14.849  14.107  1.00  0.87           O  
ATOM   5322  H   SER A 352      35.704  16.274  12.570  1.00  0.87           H  
ATOM   5323  HA  SER A 352      34.166  14.117  13.641  1.00  0.87           H  
ATOM   5324 1HB  SER A 352      36.293  13.095  14.025  1.00  0.87           H  
ATOM   5325 2HB  SER A 352      36.338  14.056  12.571  1.00  0.87           H  
ATOM   5326  HG  SER A 352      37.594  14.442  14.959  1.00  0.87           H  
ATOM   5327  N   SER A 353      35.218  16.324  15.797  1.00  0.84           N  
ATOM   5328  CA  SER A 353      35.080  16.745  17.175  1.00  0.84           C  
ATOM   5329  C   SER A 353      33.618  17.067  17.405  1.00  0.84           C  
ATOM   5330  O   SER A 353      33.032  16.698  18.422  1.00  0.84           O  
ATOM   5331  CB  SER A 353      35.938  17.966  17.465  1.00  0.84           C  
ATOM   5332  OG  SER A 353      37.305  17.672  17.356  1.00  0.84           O  
ATOM   5333  H   SER A 353      35.604  16.961  15.110  1.00  0.84           H  
ATOM   5334  HA  SER A 353      35.372  15.929  17.834  1.00  0.84           H  
ATOM   5335 1HB  SER A 353      35.680  18.766  16.773  1.00  0.84           H  
ATOM   5336 2HB  SER A 353      35.721  18.323  18.469  1.00  0.84           H  
ATOM   5337  HG  SER A 353      37.462  17.479  16.428  1.00  0.84           H  
ATOM   5338  N   THR A 354      32.995  17.714  16.427  1.00  0.82           N  
ATOM   5339  CA  THR A 354      31.606  18.085  16.563  1.00  0.82           C  
ATOM   5340  C   THR A 354      30.751  16.824  16.659  1.00  0.82           C  
ATOM   5341  O   THR A 354      29.893  16.728  17.514  1.00  0.82           O  
ATOM   5342  CB  THR A 354      31.119  18.936  15.397  1.00  0.82           C  
ATOM   5343  OG1 THR A 354      31.928  20.123  15.260  1.00  0.82           O  
ATOM   5344  CG2 THR A 354      29.686  19.352  15.683  1.00  0.82           C  
ATOM   5345  H   THR A 354      33.513  17.995  15.591  1.00  0.82           H  
ATOM   5346  HA  THR A 354      31.484  18.656  17.490  1.00  0.82           H  
ATOM   5347  HB  THR A 354      31.169  18.359  14.475  1.00  0.82           H  
ATOM   5348  HG1 THR A 354      32.839  19.873  14.977  1.00  0.82           H  
ATOM   5349 1HG2 THR A 354      29.322  19.956  14.883  1.00  0.82           H  
ATOM   5350 2HG2 THR A 354      29.065  18.469  15.786  1.00  0.82           H  
ATOM   5351 3HG2 THR A 354      29.652  19.927  16.607  1.00  0.82           H  
ATOM   5352  N   LEU A 355      31.019  15.837  15.794  1.00  0.80           N  
ATOM   5353  CA  LEU A 355      30.305  14.561  15.800  1.00  0.80           C  
ATOM   5354  C   LEU A 355      30.460  13.838  17.131  1.00  0.80           C  
ATOM   5355  O   LEU A 355      29.468  13.452  17.768  1.00  0.80           O  
ATOM   5356  CB  LEU A 355      30.863  13.689  14.642  1.00  0.80           C  
ATOM   5357  CG  LEU A 355      30.424  12.180  14.541  1.00  0.80           C  
ATOM   5358  CD1 LEU A 355      28.968  12.018  14.378  1.00  0.80           C  
ATOM   5359  CD2 LEU A 355      31.097  11.562  13.327  1.00  0.80           C  
ATOM   5360  H   LEU A 355      31.741  15.990  15.105  1.00  0.80           H  
ATOM   5361  HA  LEU A 355      29.253  14.743  15.635  1.00  0.80           H  
ATOM   5362 1HB  LEU A 355      30.601  14.175  13.703  1.00  0.80           H  
ATOM   5363 2HB  LEU A 355      31.947  13.698  14.725  1.00  0.80           H  
ATOM   5364  HG  LEU A 355      30.730  11.665  15.453  1.00  0.80           H  
ATOM   5365 1HD1 LEU A 355      28.745  10.956  14.317  1.00  0.80           H  
ATOM   5366 2HD1 LEU A 355      28.450  12.456  15.227  1.00  0.80           H  
ATOM   5367 3HD1 LEU A 355      28.667  12.492  13.464  1.00  0.80           H  
ATOM   5368 1HD2 LEU A 355      30.819  10.505  13.260  1.00  0.80           H  
ATOM   5369 2HD2 LEU A 355      30.767  12.086  12.431  1.00  0.80           H  
ATOM   5370 3HD2 LEU A 355      32.162  11.650  13.411  1.00  0.80           H  
ATOM   5371  N   LEU A 356      31.706  13.717  17.595  1.00  0.78           N  
ATOM   5372  CA  LEU A 356      32.002  13.046  18.844  1.00  0.78           C  
ATOM   5373  C   LEU A 356      31.304  13.724  20.022  1.00  0.78           C  
ATOM   5374  O   LEU A 356      30.551  13.080  20.767  1.00  0.78           O  
ATOM   5375  CB  LEU A 356      33.528  13.098  19.067  1.00  0.78           C  
ATOM   5376  CG  LEU A 356      34.131  12.326  20.233  1.00  0.78           C  
ATOM   5377  CD1 LEU A 356      35.592  12.126  19.929  1.00  0.78           C  
ATOM   5378  CD2 LEU A 356      33.960  13.095  21.512  1.00  0.78           C  
ATOM   5379  H   LEU A 356      32.490  14.068  17.047  1.00  0.78           H  
ATOM   5380  HA  LEU A 356      31.672  12.015  18.774  1.00  0.78           H  
ATOM   5381 1HB  LEU A 356      34.005  12.719  18.164  1.00  0.78           H  
ATOM   5382 2HB  LEU A 356      33.821  14.142  19.182  1.00  0.78           H  
ATOM   5383  HG  LEU A 356      33.658  11.349  20.321  1.00  0.78           H  
ATOM   5384 1HD1 LEU A 356      36.066  11.580  20.739  1.00  0.78           H  
ATOM   5385 2HD1 LEU A 356      35.692  11.574  18.999  1.00  0.78           H  
ATOM   5386 3HD1 LEU A 356      36.070  13.100  19.825  1.00  0.78           H  
ATOM   5387 1HD2 LEU A 356      34.417  12.548  22.336  1.00  0.78           H  
ATOM   5388 2HD2 LEU A 356      34.445  14.050  21.399  1.00  0.78           H  
ATOM   5389 3HD2 LEU A 356      32.906  13.244  21.722  1.00  0.78           H  
ATOM   5390  N   TYR A 357      31.508  15.040  20.168  1.00  0.77           N  
ATOM   5391  CA  TYR A 357      30.981  15.753  21.316  1.00  0.77           C  
ATOM   5392  C   TYR A 357      29.497  16.028  21.222  1.00  0.77           C  
ATOM   5393  O   TYR A 357      28.818  15.984  22.238  1.00  0.77           O  
ATOM   5394  CB  TYR A 357      31.765  17.042  21.542  1.00  0.77           C  
ATOM   5395  CG  TYR A 357      33.162  16.761  22.067  1.00  0.77           C  
ATOM   5396  CD1 TYR A 357      34.288  17.069  21.312  1.00  0.77           C  
ATOM   5397  CD2 TYR A 357      33.310  16.166  23.312  1.00  0.77           C  
ATOM   5398  CE1 TYR A 357      35.547  16.780  21.795  1.00  0.77           C  
ATOM   5399  CE2 TYR A 357      34.569  15.878  23.798  1.00  0.77           C  
ATOM   5400  CZ  TYR A 357      35.685  16.184  23.046  1.00  0.77           C  
ATOM   5401  OH  TYR A 357      36.939  15.893  23.530  1.00  0.77           O  
ATOM   5402  H   TYR A 357      32.081  15.544  19.494  1.00  0.77           H  
ATOM   5403  HA  TYR A 357      31.134  15.126  22.189  1.00  0.77           H  
ATOM   5404 1HB  TYR A 357      31.850  17.594  20.603  1.00  0.77           H  
ATOM   5405 2HB  TYR A 357      31.242  17.677  22.258  1.00  0.77           H  
ATOM   5406  HD1 TYR A 357      34.180  17.534  20.341  1.00  0.77           H  
ATOM   5407  HD2 TYR A 357      32.428  15.915  23.904  1.00  0.77           H  
ATOM   5408  HE1 TYR A 357      36.427  17.023  21.200  1.00  0.77           H  
ATOM   5409  HE2 TYR A 357      34.679  15.406  24.775  1.00  0.77           H  
ATOM   5410  HH  TYR A 357      36.861  15.497  24.403  1.00  0.77           H  
ATOM   5411  N   PHE A 358      28.960  16.271  20.039  1.00  0.76           N  
ATOM   5412  CA  PHE A 358      27.533  16.525  19.917  1.00  0.76           C  
ATOM   5413  C   PHE A 358      26.772  15.330  20.446  1.00  0.76           C  
ATOM   5414  O   PHE A 358      25.887  15.460  21.299  1.00  0.76           O  
ATOM   5415  CB  PHE A 358      27.156  16.759  18.463  1.00  0.76           C  
ATOM   5416  CG  PHE A 358      25.710  16.940  18.220  1.00  0.76           C  
ATOM   5417  CD1 PHE A 358      25.096  18.138  18.481  1.00  0.76           C  
ATOM   5418  CD2 PHE A 358      24.954  15.912  17.730  1.00  0.76           C  
ATOM   5419  CE1 PHE A 358      23.762  18.302  18.277  1.00  0.76           C  
ATOM   5420  CE2 PHE A 358      23.626  16.074  17.518  1.00  0.76           C  
ATOM   5421  CZ  PHE A 358      23.027  17.272  17.805  1.00  0.76           C  
ATOM   5422  H   PHE A 358      29.529  16.298  19.201  1.00  0.76           H  
ATOM   5423  HA  PHE A 358      27.272  17.400  20.511  1.00  0.76           H  
ATOM   5424 1HB  PHE A 358      27.670  17.640  18.091  1.00  0.76           H  
ATOM   5425 2HB  PHE A 358      27.498  15.909  17.877  1.00  0.76           H  
ATOM   5426  HD1 PHE A 358      25.676  18.959  18.865  1.00  0.76           H  
ATOM   5427  HD2 PHE A 358      25.429  14.955  17.512  1.00  0.76           H  
ATOM   5428  HE1 PHE A 358      23.294  19.251  18.503  1.00  0.76           H  
ATOM   5429  HE2 PHE A 358      23.039  15.256  17.128  1.00  0.76           H  
ATOM   5430  HZ  PHE A 358      21.966  17.392  17.654  1.00  0.76           H  
ATOM   5431  N   ASN A 359      27.126  14.148  19.949  1.00  0.75           N  
ATOM   5432  CA  ASN A 359      26.446  12.950  20.383  1.00  0.75           C  
ATOM   5433  C   ASN A 359      26.691  12.635  21.858  1.00  0.75           C  
ATOM   5434  O   ASN A 359      25.772  12.199  22.565  1.00  0.75           O  
ATOM   5435  CB  ASN A 359      26.857  11.814  19.498  1.00  0.75           C  
ATOM   5436  CG  ASN A 359      26.192  11.832  18.151  1.00  0.75           C  
ATOM   5437  OD1 ASN A 359      25.104  12.392  17.949  1.00  0.75           O  
ATOM   5438  ND2 ASN A 359      26.825  11.210  17.213  1.00  0.75           N  
ATOM   5439  H   ASN A 359      27.881  14.068  19.260  1.00  0.75           H  
ATOM   5440  HA  ASN A 359      25.374  13.107  20.264  1.00  0.75           H  
ATOM   5441 1HB  ASN A 359      27.941  11.853  19.351  1.00  0.75           H  
ATOM   5442 2HB  ASN A 359      26.649  10.905  19.976  1.00  0.75           H  
ATOM   5443 1HD2 ASN A 359      26.429  11.165  16.299  1.00  0.75           H  
ATOM   5444 2HD2 ASN A 359      27.705  10.775  17.415  1.00  0.75           H  
ATOM   5445  N   ASP A 360      27.900  12.929  22.358  1.00  0.75           N  
ATOM   5446  CA  ASP A 360      28.198  12.655  23.756  1.00  0.75           C  
ATOM   5447  C   ASP A 360      27.356  13.586  24.629  1.00  0.75           C  
ATOM   5448  O   ASP A 360      26.782  13.149  25.629  1.00  0.75           O  
ATOM   5449  CB  ASP A 360      29.703  12.843  24.014  1.00  0.75           C  
ATOM   5450  CG  ASP A 360      30.210  12.311  25.353  1.00  0.75           C  
ATOM   5451  OD1 ASP A 360      30.108  11.125  25.572  1.00  0.75           O  
ATOM   5452  OD2 ASP A 360      30.722  13.085  26.146  1.00  0.75           O  
ATOM   5453  H   ASP A 360      28.646  13.282  21.756  1.00  0.75           H  
ATOM   5454  HA  ASP A 360      27.926  11.624  23.979  1.00  0.75           H  
ATOM   5455 1HB  ASP A 360      30.258  12.361  23.215  1.00  0.75           H  
ATOM   5456 2HB  ASP A 360      29.934  13.906  23.960  1.00  0.75           H  
ATOM   5457  N   LEU A 361      27.226  14.854  24.228  1.00  0.76           N  
ATOM   5458  CA  LEU A 361      26.431  15.810  24.980  1.00  0.76           C  
ATOM   5459  C   LEU A 361      24.983  15.392  25.029  1.00  0.76           C  
ATOM   5460  O   LEU A 361      24.367  15.463  26.086  1.00  0.76           O  
ATOM   5461  CB  LEU A 361      26.542  17.199  24.377  1.00  0.76           C  
ATOM   5462  CG  LEU A 361      27.873  17.910  24.542  1.00  0.76           C  
ATOM   5463  CD1 LEU A 361      27.857  19.175  23.691  1.00  0.76           C  
ATOM   5464  CD2 LEU A 361      28.082  18.221  26.008  1.00  0.76           C  
ATOM   5465  H   LEU A 361      27.711  15.170  23.394  1.00  0.76           H  
ATOM   5466  HA  LEU A 361      26.812  15.845  25.999  1.00  0.76           H  
ATOM   5467 1HB  LEU A 361      26.379  17.094  23.309  1.00  0.76           H  
ATOM   5468 2HB  LEU A 361      25.759  17.830  24.790  1.00  0.76           H  
ATOM   5469  HG  LEU A 361      28.680  17.278  24.207  1.00  0.76           H  
ATOM   5470 1HD1 LEU A 361      28.805  19.700  23.793  1.00  0.76           H  
ATOM   5471 2HD1 LEU A 361      27.706  18.897  22.650  1.00  0.76           H  
ATOM   5472 3HD1 LEU A 361      27.049  19.815  24.019  1.00  0.76           H  
ATOM   5473 1HD2 LEU A 361      29.036  18.733  26.138  1.00  0.76           H  
ATOM   5474 2HD2 LEU A 361      27.273  18.859  26.366  1.00  0.76           H  
ATOM   5475 3HD2 LEU A 361      28.089  17.290  26.577  1.00  0.76           H  
ATOM   5476  N   ILE A 362      24.446  14.877  23.925  1.00  0.78           N  
ATOM   5477  CA  ILE A 362      23.071  14.417  23.975  1.00  0.78           C  
ATOM   5478  C   ILE A 362      22.911  13.299  24.985  1.00  0.78           C  
ATOM   5479  O   ILE A 362      21.982  13.329  25.804  1.00  0.78           O  
ATOM   5480  CB  ILE A 362      22.565  13.961  22.601  1.00  0.78           C  
ATOM   5481  CG1 ILE A 362      22.419  15.133  21.714  1.00  0.78           C  
ATOM   5482  CG2 ILE A 362      21.271  13.214  22.722  1.00  0.78           C  
ATOM   5483  CD1 ILE A 362      22.197  14.792  20.334  1.00  0.78           C  
ATOM   5484  H   ILE A 362      24.983  14.841  23.054  1.00  0.78           H  
ATOM   5485  HA  ILE A 362      22.448  15.251  24.295  1.00  0.78           H  
ATOM   5486  HB  ILE A 362      23.315  13.304  22.150  1.00  0.78           H  
ATOM   5487 1HG1 ILE A 362      21.561  15.698  22.047  1.00  0.78           H  
ATOM   5488 2HG1 ILE A 362      23.313  15.755  21.784  1.00  0.78           H  
ATOM   5489 1HG2 ILE A 362      20.980  12.905  21.724  1.00  0.78           H  
ATOM   5490 2HG2 ILE A 362      21.402  12.333  23.355  1.00  0.78           H  
ATOM   5491 3HG2 ILE A 362      20.506  13.861  23.155  1.00  0.78           H  
ATOM   5492 1HD1 ILE A 362      22.067  15.695  19.780  1.00  0.78           H  
ATOM   5493 2HD1 ILE A 362      23.052  14.232  19.950  1.00  0.78           H  
ATOM   5494 3HD1 ILE A 362      21.303  14.192  20.259  1.00  0.78           H  
ATOM   5495  N   GLU A 363      23.820  12.323  24.966  1.00  0.79           N  
ATOM   5496  CA  GLU A 363      23.701  11.260  25.948  1.00  0.79           C  
ATOM   5497  C   GLU A 363      23.818  11.809  27.378  1.00  0.79           C  
ATOM   5498  O   GLU A 363      23.016  11.459  28.243  1.00  0.79           O  
ATOM   5499  CB  GLU A 363      24.718  10.138  25.714  1.00  0.79           C  
ATOM   5500  CG  GLU A 363      24.547   8.957  26.706  1.00  0.79           C  
ATOM   5501  CD  GLU A 363      25.433   7.751  26.437  1.00  0.79           C  
ATOM   5502  OE1 GLU A 363      26.216   7.789  25.522  1.00  0.79           O  
ATOM   5503  OE2 GLU A 363      25.311   6.789  27.157  1.00  0.79           O  
ATOM   5504  H   GLU A 363      24.573  12.324  24.272  1.00  0.79           H  
ATOM   5505  HA  GLU A 363      22.710  10.816  25.840  1.00  0.79           H  
ATOM   5506 1HB  GLU A 363      24.589   9.750  24.713  1.00  0.79           H  
ATOM   5507 2HB  GLU A 363      25.735  10.533  25.796  1.00  0.79           H  
ATOM   5508 1HG  GLU A 363      24.758   9.324  27.711  1.00  0.79           H  
ATOM   5509 2HG  GLU A 363      23.503   8.640  26.682  1.00  0.79           H  
ATOM   5510  N   HIS A 364      24.737  12.743  27.631  1.00  0.80           N  
ATOM   5511  CA  HIS A 364      24.867  13.262  28.994  1.00  0.80           C  
ATOM   5512  C   HIS A 364      23.626  14.030  29.431  1.00  0.80           C  
ATOM   5513  O   HIS A 364      23.170  13.902  30.567  1.00  0.80           O  
ATOM   5514  CB  HIS A 364      26.048  14.226  29.115  1.00  0.80           C  
ATOM   5515  CG  HIS A 364      27.382  13.593  29.009  1.00  0.80           C  
ATOM   5516  ND1 HIS A 364      27.841  12.634  29.895  1.00  0.80           N  
ATOM   5517  CD2 HIS A 364      28.368  13.784  28.120  1.00  0.80           C  
ATOM   5518  CE1 HIS A 364      29.058  12.259  29.523  1.00  0.80           C  
ATOM   5519  NE2 HIS A 364      29.385  12.947  28.450  1.00  0.80           N  
ATOM   5520  H   HIS A 364      25.379  13.044  26.896  1.00  0.80           H  
ATOM   5521  HA  HIS A 364      25.015  12.436  29.687  1.00  0.80           H  
ATOM   5522 1HB  HIS A 364      25.970  14.981  28.328  1.00  0.80           H  
ATOM   5523 2HB  HIS A 364      25.987  14.750  30.069  1.00  0.80           H  
ATOM   5524  HD2 HIS A 364      28.363  14.469  27.276  1.00  0.80           H  
ATOM   5525  HE1 HIS A 364      29.678  11.509  30.011  1.00  0.80           H  
ATOM   5526  HE2 HIS A 364      30.247  12.901  27.880  1.00  0.80           H  
ATOM   5527  N   GLU A 365      23.070  14.829  28.526  1.00  0.80           N  
ATOM   5528  CA  GLU A 365      21.906  15.636  28.844  1.00  0.80           C  
ATOM   5529  C   GLU A 365      20.629  14.818  29.021  1.00  0.80           C  
ATOM   5530  O   GLU A 365      19.773  15.192  29.829  1.00  0.80           O  
ATOM   5531  CB  GLU A 365      21.670  16.698  27.754  1.00  0.80           C  
ATOM   5532  CG  GLU A 365      22.728  17.833  27.678  1.00  0.80           C  
ATOM   5533  CD  GLU A 365      22.790  18.721  28.906  1.00  0.80           C  
ATOM   5534  OE1 GLU A 365      21.766  19.210  29.317  1.00  0.80           O  
ATOM   5535  OE2 GLU A 365      23.870  18.915  29.426  1.00  0.80           O  
ATOM   5536  H   GLU A 365      23.481  14.898  27.598  1.00  0.80           H  
ATOM   5537  HA  GLU A 365      22.104  16.155  29.774  1.00  0.80           H  
ATOM   5538 1HB  GLU A 365      21.658  16.204  26.777  1.00  0.80           H  
ATOM   5539 2HB  GLU A 365      20.694  17.155  27.898  1.00  0.80           H  
ATOM   5540 1HG  GLU A 365      23.707  17.383  27.543  1.00  0.80           H  
ATOM   5541 2HG  GLU A 365      22.523  18.444  26.799  1.00  0.80           H  
ATOM   5542  N   THR A 366      20.478  13.735  28.234  1.00  0.80           N  
ATOM   5543  CA  THR A 366      19.227  12.989  28.246  1.00  0.80           C  
ATOM   5544  C   THR A 366      19.253  11.457  28.474  1.00  0.80           C  
ATOM   5545  O   THR A 366      18.224  10.845  28.789  1.00  0.80           O  
ATOM   5546  CB  THR A 366      18.570  13.164  26.877  1.00  0.80           C  
ATOM   5547  OG1 THR A 366      19.414  12.538  25.900  1.00  0.80           O  
ATOM   5548  CG2 THR A 366      18.392  14.609  26.509  1.00  0.80           C  
ATOM   5549  H   THR A 366      21.214  13.480  27.579  1.00  0.80           H  
ATOM   5550  HA  THR A 366      18.623  13.426  29.026  1.00  0.80           H  
ATOM   5551  HB  THR A 366      17.609  12.696  26.894  1.00  0.80           H  
ATOM   5552  HG1 THR A 366      20.283  13.008  25.880  1.00  0.80           H  
ATOM   5553 1HG2 THR A 366      17.925  14.668  25.533  1.00  0.80           H  
ATOM   5554 2HG2 THR A 366      17.762  15.100  27.244  1.00  0.80           H  
ATOM   5555 3HG2 THR A 366      19.358  15.101  26.473  1.00  0.80           H  
ATOM   5556  N   GLY A 367      20.375  10.801  28.194  1.00  0.80           N  
ATOM   5557  CA  GLY A 367      20.453   9.341  28.232  1.00  0.80           C  
ATOM   5558  C   GLY A 367      19.889   8.668  26.965  1.00  0.80           C  
ATOM   5559  O   GLY A 367      19.852   7.439  26.870  1.00  0.80           O  
ATOM   5560  H   GLY A 367      21.225  11.304  27.984  1.00  0.80           H  
ATOM   5561 1HA  GLY A 367      21.500   9.057  28.352  1.00  0.80           H  
ATOM   5562 2HA  GLY A 367      19.928   8.976  29.105  1.00  0.80           H  
ATOM   5563  N   LEU A 368      19.452   9.474  25.998  1.00  0.81           N  
ATOM   5564  CA  LEU A 368      18.859   8.986  24.764  1.00  0.81           C  
ATOM   5565  C   LEU A 368      19.935   8.485  23.813  1.00  0.81           C  
ATOM   5566  O   LEU A 368      21.074   8.951  23.882  1.00  0.81           O  
ATOM   5567  CB  LEU A 368      18.056  10.121  24.143  1.00  0.81           C  
ATOM   5568  CG  LEU A 368      16.885  10.576  24.964  1.00  0.81           C  
ATOM   5569  CD1 LEU A 368      16.346  11.835  24.402  1.00  0.81           C  
ATOM   5570  CD2 LEU A 368      15.811   9.527  24.928  1.00  0.81           C  
ATOM   5571  H   LEU A 368      19.514  10.486  26.115  1.00  0.81           H  
ATOM   5572  HA  LEU A 368      18.186   8.176  25.028  1.00  0.81           H  
ATOM   5573 1HB  LEU A 368      18.715  10.973  24.004  1.00  0.81           H  
ATOM   5574 2HB  LEU A 368      17.686   9.826  23.183  1.00  0.81           H  
ATOM   5575  HG  LEU A 368      17.197  10.732  25.984  1.00  0.81           H  
ATOM   5576 1HD1 LEU A 368      15.520  12.151  25.000  1.00  0.81           H  
ATOM   5577 2HD1 LEU A 368      17.112  12.601  24.413  1.00  0.81           H  
ATOM   5578 3HD1 LEU A 368      16.023  11.665  23.389  1.00  0.81           H  
ATOM   5579 1HD2 LEU A 368      14.964   9.865  25.515  1.00  0.81           H  
ATOM   5580 2HD2 LEU A 368      15.501   9.372  23.898  1.00  0.81           H  
ATOM   5581 3HD2 LEU A 368      16.193   8.594  25.343  1.00  0.81           H  
ATOM   5582  N   PRO A 369      19.619   7.535  22.922  1.00  0.85           N  
ATOM   5583  CA  PRO A 369      20.532   7.007  21.938  1.00  0.85           C  
ATOM   5584  C   PRO A 369      20.913   8.058  20.921  1.00  0.85           C  
ATOM   5585  O   PRO A 369      20.156   8.989  20.633  1.00  0.85           O  
ATOM   5586  CB  PRO A 369      19.745   5.850  21.306  1.00  0.85           C  
ATOM   5587  CG  PRO A 369      18.279   6.189  21.556  1.00  0.85           C  
ATOM   5588  CD  PRO A 369      18.267   6.914  22.896  1.00  0.85           C  
ATOM   5589  HA  PRO A 369      21.430   6.632  22.455  1.00  0.85           H  
ATOM   5590 1HB  PRO A 369      19.983   5.795  20.225  1.00  0.85           H  
ATOM   5591 2HB  PRO A 369      20.050   4.893  21.751  1.00  0.85           H  
ATOM   5592 1HG  PRO A 369      17.898   6.814  20.732  1.00  0.85           H  
ATOM   5593 2HG  PRO A 369      17.674   5.270  21.560  1.00  0.85           H  
ATOM   5594 1HD  PRO A 369      17.464   7.648  22.879  1.00  0.85           H  
ATOM   5595 2HD  PRO A 369      18.161   6.196  23.726  1.00  0.85           H  
ATOM   5596  N   HIS A 370      22.086   7.879  20.355  1.00  0.91           N  
ATOM   5597  CA  HIS A 370      22.605   8.753  19.323  1.00  0.91           C  
ATOM   5598  C   HIS A 370      21.938   8.381  18.021  1.00  0.91           C  
ATOM   5599  O   HIS A 370      21.396   7.285  17.897  1.00  0.91           O  
ATOM   5600  CB  HIS A 370      24.094   8.525  19.144  1.00  0.91           C  
ATOM   5601  CG  HIS A 370      24.914   8.739  20.348  1.00  0.91           C  
ATOM   5602  ND1 HIS A 370      26.218   8.315  20.413  1.00  0.91           N  
ATOM   5603  CD2 HIS A 370      24.650   9.322  21.537  1.00  0.91           C  
ATOM   5604  CE1 HIS A 370      26.726   8.628  21.592  1.00  0.91           C  
ATOM   5605  NE2 HIS A 370      25.802   9.237  22.286  1.00  0.91           N  
ATOM   5606  H   HIS A 370      22.654   7.101  20.661  1.00  0.91           H  
ATOM   5607  HA  HIS A 370      22.399   9.802  19.551  1.00  0.91           H  
ATOM   5608 1HB  HIS A 370      24.260   7.525  18.793  1.00  0.91           H  
ATOM   5609 2HB  HIS A 370      24.464   9.199  18.371  1.00  0.91           H  
ATOM   5610  HD2 HIS A 370      23.708   9.781  21.853  1.00  0.91           H  
ATOM   5611  HE1 HIS A 370      27.741   8.422  21.932  1.00  0.91           H  
ATOM   5612  HE2 HIS A 370      25.917   9.595  23.229  1.00  0.91           H  
ATOM   5613  N   ALA A 371      22.052   9.230  17.016  1.00  0.99           N  
ATOM   5614  CA  ALA A 371      21.477   8.924  15.709  1.00  0.99           C  
ATOM   5615  C   ALA A 371      21.994   7.612  15.139  1.00  0.99           C  
ATOM   5616  O   ALA A 371      21.272   6.875  14.477  1.00  0.99           O  
ATOM   5617  CB  ALA A 371      21.819  10.000  14.740  1.00  0.99           C  
ATOM   5618  H   ALA A 371      22.517  10.113  17.161  1.00  0.99           H  
ATOM   5619  HA  ALA A 371      20.400   8.852  15.818  1.00  0.99           H  
ATOM   5620 1HB  ALA A 371      21.384   9.729  13.807  1.00  0.99           H  
ATOM   5621 2HB  ALA A 371      21.439  10.953  15.066  1.00  0.99           H  
ATOM   5622 3HB  ALA A 371      22.884  10.043  14.645  1.00  0.99           H  
ATOM   5623  N   GLY A 372      23.260   7.323  15.404  1.00  1.06           N  
ATOM   5624  CA  GLY A 372      23.895   6.108  14.928  1.00  1.06           C  
ATOM   5625  C   GLY A 372      23.788   4.978  15.952  1.00  1.06           C  
ATOM   5626  O   GLY A 372      24.512   3.989  15.855  1.00  1.06           O  
ATOM   5627  H   GLY A 372      23.794   7.977  15.953  1.00  1.06           H  
ATOM   5628 1HA  GLY A 372      23.425   5.797  13.995  1.00  1.06           H  
ATOM   5629 2HA  GLY A 372      24.940   6.308  14.700  1.00  1.06           H  
ATOM   5630  N   TYR A 373      22.969   5.163  16.994  1.00  1.11           N  
ATOM   5631  CA  TYR A 373      22.802   4.192  18.075  1.00  1.11           C  
ATOM   5632  C   TYR A 373      24.124   3.890  18.787  1.00  1.11           C  
ATOM   5633  O   TYR A 373      24.329   2.805  19.324  1.00  1.11           O  
ATOM   5634  CB  TYR A 373      22.164   2.913  17.528  1.00  1.11           C  
ATOM   5635  CG  TYR A 373      20.787   3.130  16.896  1.00  1.11           C  
ATOM   5636  CD1 TYR A 373      20.654   3.246  15.508  1.00  1.11           C  
ATOM   5637  CD2 TYR A 373      19.658   3.186  17.703  1.00  1.11           C  
ATOM   5638  CE1 TYR A 373      19.400   3.419  14.943  1.00  1.11           C  
ATOM   5639  CE2 TYR A 373      18.407   3.351  17.133  1.00  1.11           C  
ATOM   5640  CZ  TYR A 373      18.280   3.463  15.758  1.00  1.11           C  
ATOM   5641  OH  TYR A 373      17.035   3.617  15.196  1.00  1.11           O  
ATOM   5642  H   TYR A 373      22.389   5.997  17.040  1.00  1.11           H  
ATOM   5643  HA  TYR A 373      22.123   4.626  18.811  1.00  1.11           H  
ATOM   5644 1HB  TYR A 373      22.812   2.450  16.787  1.00  1.11           H  
ATOM   5645 2HB  TYR A 373      22.049   2.200  18.342  1.00  1.11           H  
ATOM   5646  HD1 TYR A 373      21.535   3.202  14.868  1.00  1.11           H  
ATOM   5647  HD2 TYR A 373      19.755   3.093  18.785  1.00  1.11           H  
ATOM   5648  HE1 TYR A 373      19.292   3.514  13.866  1.00  1.11           H  
ATOM   5649  HE2 TYR A 373      17.520   3.389  17.767  1.00  1.11           H  
ATOM   5650  HH  TYR A 373      17.111   3.573  14.239  1.00  1.11           H  
ATOM   5651  N   GLY A 374      24.998   4.890  18.804  1.00  1.12           N  
ATOM   5652  CA  GLY A 374      26.319   4.863  19.419  1.00  1.12           C  
ATOM   5653  C   GLY A 374      27.449   4.742  18.392  1.00  1.12           C  
ATOM   5654  O   GLY A 374      28.559   5.255  18.612  1.00  1.12           O  
ATOM   5655  H   GLY A 374      24.719   5.732  18.334  1.00  1.12           H  
ATOM   5656 1HA  GLY A 374      26.461   5.757  20.017  1.00  1.12           H  
ATOM   5657 2HA  GLY A 374      26.370   4.019  20.105  1.00  1.12           H  
ATOM   5658  N   ASP A 375      27.156   4.171  17.219  1.00  1.10           N  
ATOM   5659  CA  ASP A 375      28.196   4.021  16.209  1.00  1.10           C  
ATOM   5660  C   ASP A 375      28.723   5.360  15.739  1.00  1.10           C  
ATOM   5661  O   ASP A 375      29.905   5.491  15.422  1.00  1.10           O  
ATOM   5662  CB  ASP A 375      27.726   3.158  15.039  1.00  1.10           C  
ATOM   5663  CG  ASP A 375      27.698   1.638  15.412  1.00  1.10           C  
ATOM   5664  OD1 ASP A 375      28.259   1.285  16.433  1.00  1.10           O  
ATOM   5665  OD2 ASP A 375      27.149   0.860  14.668  1.00  1.10           O  
ATOM   5666  H   ASP A 375      26.216   3.824  17.022  1.00  1.10           H  
ATOM   5667  HA  ASP A 375      29.029   3.488  16.667  1.00  1.10           H  
ATOM   5668 1HB  ASP A 375      26.727   3.464  14.730  1.00  1.10           H  
ATOM   5669 2HB  ASP A 375      28.384   3.300  14.182  1.00  1.10           H  
ATOM   5670  N   GLY A 376      27.863   6.367  15.706  1.00  1.06           N  
ATOM   5671  CA  GLY A 376      28.277   7.680  15.249  1.00  1.06           C  
ATOM   5672  C   GLY A 376      29.431   8.227  16.085  1.00  1.06           C  
ATOM   5673  O   GLY A 376      30.327   8.880  15.542  1.00  1.06           O  
ATOM   5674  H   GLY A 376      26.915   6.205  16.000  1.00  1.06           H  
ATOM   5675 1HA  GLY A 376      28.571   7.629  14.200  1.00  1.06           H  
ATOM   5676 2HA  GLY A 376      27.430   8.359  15.313  1.00  1.06           H  
ATOM   5677  N   MET A 377      29.441   7.942  17.400  1.00  1.00           N  
ATOM   5678  CA  MET A 377      30.519   8.452  18.224  1.00  1.00           C  
ATOM   5679  C   MET A 377      31.763   7.653  17.915  1.00  1.00           C  
ATOM   5680  O   MET A 377      32.852   8.212  17.801  1.00  1.00           O  
ATOM   5681  CB  MET A 377      30.192   8.401  19.707  1.00  1.00           C  
ATOM   5682  CG  MET A 377      31.241   9.103  20.561  1.00  1.00           C  
ATOM   5683  SD  MET A 377      30.836   9.154  22.293  1.00  1.00           S  
ATOM   5684  CE  MET A 377      32.228  10.100  22.872  1.00  1.00           C  
ATOM   5685  H   MET A 377      28.740   7.332  17.815  1.00  1.00           H  
ATOM   5686  HA  MET A 377      30.711   9.489  17.953  1.00  1.00           H  
ATOM   5687 1HB  MET A 377      29.236   8.888  19.879  1.00  1.00           H  
ATOM   5688 2HB  MET A 377      30.101   7.361  20.033  1.00  1.00           H  
ATOM   5689 1HG  MET A 377      32.198   8.600  20.444  1.00  1.00           H  
ATOM   5690 2HG  MET A 377      31.352  10.130  20.217  1.00  1.00           H  
ATOM   5691 1HE  MET A 377      32.149  10.236  23.954  1.00  1.00           H  
ATOM   5692 2HE  MET A 377      33.155   9.581  22.630  1.00  1.00           H  
ATOM   5693 3HE  MET A 377      32.213  11.064  22.391  1.00  1.00           H  
ATOM   5694  N   GLY A 378      31.598   6.335  17.747  1.00  0.96           N  
ATOM   5695  CA  GLY A 378      32.735   5.467  17.453  1.00  0.96           C  
ATOM   5696  C   GLY A 378      33.442   5.925  16.178  1.00  0.96           C  
ATOM   5697  O   GLY A 378      34.680   5.874  16.081  1.00  0.96           O  
ATOM   5698  H   GLY A 378      30.661   5.931  17.844  1.00  0.96           H  
ATOM   5699 1HA  GLY A 378      33.431   5.477  18.291  1.00  0.96           H  
ATOM   5700 2HA  GLY A 378      32.380   4.443  17.330  1.00  0.96           H  
ATOM   5701  N   ASN A 379      32.651   6.432  15.224  1.00  0.93           N  
ATOM   5702  CA  ASN A 379      33.198   6.921  13.972  1.00  0.93           C  
ATOM   5703  C   ASN A 379      33.863   8.271  14.214  1.00  0.93           C  
ATOM   5704  O   ASN A 379      34.961   8.510  13.724  1.00  0.93           O  
ATOM   5705  CB  ASN A 379      32.104   7.009  12.912  1.00  0.93           C  
ATOM   5706  CG  ASN A 379      31.644   5.610  12.432  1.00  0.93           C  
ATOM   5707  OD1 ASN A 379      32.279   4.930  11.617  1.00  0.93           O  
ATOM   5708  ND2 ASN A 379      30.558   5.173  12.967  1.00  0.93           N  
ATOM   5709  H   ASN A 379      31.639   6.414  15.366  1.00  0.93           H  
ATOM   5710  HA  ASN A 379      33.966   6.230  13.624  1.00  0.93           H  
ATOM   5711 1HB  ASN A 379      31.245   7.540  13.324  1.00  0.93           H  
ATOM   5712 2HB  ASN A 379      32.467   7.581  12.059  1.00  0.93           H  
ATOM   5713 1HD2 ASN A 379      30.222   4.265  12.742  1.00  0.93           H  
ATOM   5714 2HD2 ASN A 379      30.079   5.734  13.653  1.00  0.93           H  
ATOM   5715  N   GLY A 380      33.272   9.133  15.050  1.00  0.91           N  
ATOM   5716  CA  GLY A 380      33.903  10.420  15.358  1.00  0.91           C  
ATOM   5717  C   GLY A 380      35.271  10.231  16.022  1.00  0.91           C  
ATOM   5718  O   GLY A 380      36.235  10.950  15.723  1.00  0.91           O  
ATOM   5719  H   GLY A 380      32.353   8.920  15.441  1.00  0.91           H  
ATOM   5720 1HA  GLY A 380      34.027  10.997  14.445  1.00  0.91           H  
ATOM   5721 2HA  GLY A 380      33.249  10.992  16.018  1.00  0.91           H  
ATOM   5722  N   VAL A 381      35.379   9.226  16.892  1.00  0.91           N  
ATOM   5723  CA  VAL A 381      36.639   8.964  17.575  1.00  0.91           C  
ATOM   5724  C   VAL A 381      37.696   8.430  16.614  1.00  0.91           C  
ATOM   5725  O   VAL A 381      38.819   8.955  16.555  1.00  0.91           O  
ATOM   5726  CB  VAL A 381      36.428   7.938  18.705  1.00  0.91           C  
ATOM   5727  CG1 VAL A 381      37.764   7.540  19.303  1.00  0.91           C  
ATOM   5728  CG2 VAL A 381      35.526   8.527  19.796  1.00  0.91           C  
ATOM   5729  H   VAL A 381      34.549   8.671  17.109  1.00  0.91           H  
ATOM   5730  HA  VAL A 381      37.001   9.894  18.005  1.00  0.91           H  
ATOM   5731  HB  VAL A 381      35.959   7.046  18.285  1.00  0.91           H  
ATOM   5732 1HG1 VAL A 381      37.604   6.803  20.089  1.00  0.91           H  
ATOM   5733 2HG1 VAL A 381      38.398   7.110  18.528  1.00  0.91           H  
ATOM   5734 3HG1 VAL A 381      38.249   8.420  19.723  1.00  0.91           H  
ATOM   5735 1HG2 VAL A 381      35.368   7.788  20.576  1.00  0.91           H  
ATOM   5736 2HG2 VAL A 381      36.001   9.387  20.215  1.00  0.91           H  
ATOM   5737 3HG2 VAL A 381      34.573   8.810  19.373  1.00  0.91           H  
ATOM   5738  N   SER A 382      37.333   7.406  15.837  1.00  0.93           N  
ATOM   5739  CA  SER A 382      38.270   6.804  14.906  1.00  0.93           C  
ATOM   5740  C   SER A 382      38.677   7.788  13.819  1.00  0.93           C  
ATOM   5741  O   SER A 382      39.856   7.892  13.481  1.00  0.93           O  
ATOM   5742  CB  SER A 382      37.642   5.577  14.289  1.00  0.93           C  
ATOM   5743  OG  SER A 382      37.404   4.594  15.256  1.00  0.93           O  
ATOM   5744  H   SER A 382      36.390   7.015  15.910  1.00  0.93           H  
ATOM   5745  HA  SER A 382      39.163   6.509  15.456  1.00  0.93           H  
ATOM   5746 1HB  SER A 382      36.701   5.853  13.811  1.00  0.93           H  
ATOM   5747 2HB  SER A 382      38.305   5.184  13.522  1.00  0.93           H  
ATOM   5748  HG  SER A 382      36.634   4.914  15.766  1.00  0.93           H  
ATOM   5749  N   PHE A 383      37.703   8.550  13.318  1.00  0.96           N  
ATOM   5750  CA  PHE A 383      37.909   9.549  12.284  1.00  0.96           C  
ATOM   5751  C   PHE A 383      38.915  10.570  12.766  1.00  0.96           C  
ATOM   5752  O   PHE A 383      39.858  10.906  12.041  1.00  0.96           O  
ATOM   5753  CB  PHE A 383      36.628  10.291  11.952  1.00  0.96           C  
ATOM   5754  CG  PHE A 383      36.789  11.205  10.833  1.00  0.96           C  
ATOM   5755  CD1 PHE A 383      36.278  10.891   9.599  1.00  0.96           C  
ATOM   5756  CD2 PHE A 383      37.536  12.338  10.963  1.00  0.96           C  
ATOM   5757  CE1 PHE A 383      36.472  11.724   8.555  1.00  0.96           C  
ATOM   5758  CE2 PHE A 383      37.740  13.162   9.923  1.00  0.96           C  
ATOM   5759  CZ  PHE A 383      37.212  12.860   8.731  1.00  0.96           C  
ATOM   5760  H   PHE A 383      36.751   8.417  13.643  1.00  0.96           H  
ATOM   5761  HA  PHE A 383      38.308   9.084  11.388  1.00  0.96           H  
ATOM   5762 1HB  PHE A 383      35.854   9.573  11.688  1.00  0.96           H  
ATOM   5763 2HB  PHE A 383      36.283  10.847  12.822  1.00  0.96           H  
ATOM   5764  HD1 PHE A 383      35.702   9.984   9.478  1.00  0.96           H  
ATOM   5765  HD2 PHE A 383      37.976  12.577  11.922  1.00  0.96           H  
ATOM   5766  HE1 PHE A 383      36.051  11.488   7.589  1.00  0.96           H  
ATOM   5767  HE2 PHE A 383      38.339  14.068  10.045  1.00  0.96           H  
ATOM   5768  HZ  PHE A 383      37.395  13.512   7.939  1.00  0.96           H  
ATOM   5769  N   SER A 384      38.716  11.087  13.998  1.00  1.02           N  
ATOM   5770  CA  SER A 384      39.608  12.107  14.523  1.00  1.02           C  
ATOM   5771  C   SER A 384      41.019  11.579  14.525  1.00  1.02           C  
ATOM   5772  O   SER A 384      41.947  12.267  14.095  1.00  1.02           O  
ATOM   5773  CB  SER A 384      39.237  12.465  15.957  1.00  1.02           C  
ATOM   5774  OG  SER A 384      37.976  13.069  16.031  1.00  1.02           O  
ATOM   5775  H   SER A 384      37.922  10.792  14.570  1.00  1.02           H  
ATOM   5776  HA  SER A 384      39.558  12.990  13.887  1.00  1.02           H  
ATOM   5777 1HB  SER A 384      39.241  11.562  16.569  1.00  1.02           H  
ATOM   5778 2HB  SER A 384      39.989  13.136  16.364  1.00  1.02           H  
ATOM   5779  HG  SER A 384      37.322  12.330  15.911  1.00  1.02           H  
ATOM   5780  N   PHE A 385      41.185  10.336  14.967  1.00  1.11           N  
ATOM   5781  CA  PHE A 385      42.499   9.739  14.941  1.00  1.11           C  
ATOM   5782  C   PHE A 385      43.046   9.653  13.518  1.00  1.11           C  
ATOM   5783  O   PHE A 385      44.141  10.128  13.249  1.00  1.11           O  
ATOM   5784  CB  PHE A 385      42.501   8.366  15.622  1.00  1.11           C  
ATOM   5785  CG  PHE A 385      43.815   7.643  15.480  1.00  1.11           C  
ATOM   5786  CD1 PHE A 385      44.932   8.007  16.207  1.00  1.11           C  
ATOM   5787  CD2 PHE A 385      43.913   6.585  14.622  1.00  1.11           C  
ATOM   5788  CE1 PHE A 385      46.127   7.321  16.046  1.00  1.11           C  
ATOM   5789  CE2 PHE A 385      45.088   5.896  14.445  1.00  1.11           C  
ATOM   5790  CZ  PHE A 385      46.204   6.265  15.157  1.00  1.11           C  
ATOM   5791  H   PHE A 385      40.387   9.806  15.329  1.00  1.11           H  
ATOM   5792  HA  PHE A 385      43.168  10.380  15.512  1.00  1.11           H  
ATOM   5793 1HB  PHE A 385      42.277   8.481  16.681  1.00  1.11           H  
ATOM   5794 2HB  PHE A 385      41.721   7.747  15.188  1.00  1.11           H  
ATOM   5795  HD1 PHE A 385      44.868   8.845  16.900  1.00  1.11           H  
ATOM   5796  HD2 PHE A 385      43.029   6.300  14.085  1.00  1.11           H  
ATOM   5797  HE1 PHE A 385      47.006   7.618  16.618  1.00  1.11           H  
ATOM   5798  HE2 PHE A 385      45.132   5.059  13.749  1.00  1.11           H  
ATOM   5799  HZ  PHE A 385      47.141   5.726  15.026  1.00  1.11           H  
ATOM   5800  N   PHE A 386      42.281   9.106  12.578  1.00  1.25           N  
ATOM   5801  CA  PHE A 386      42.824   8.928  11.232  1.00  1.25           C  
ATOM   5802  C   PHE A 386      43.245  10.241  10.566  1.00  1.25           C  
ATOM   5803  O   PHE A 386      44.310  10.334   9.937  1.00  1.25           O  
ATOM   5804  CB  PHE A 386      41.774   8.278  10.319  1.00  1.25           C  
ATOM   5805  CG  PHE A 386      41.507   6.848  10.627  1.00  1.25           C  
ATOM   5806  CD1 PHE A 386      42.290   6.189  11.510  1.00  1.25           C  
ATOM   5807  CD2 PHE A 386      40.502   6.163  10.004  1.00  1.25           C  
ATOM   5808  CE1 PHE A 386      42.084   4.861  11.805  1.00  1.25           C  
ATOM   5809  CE2 PHE A 386      40.282   4.820  10.284  1.00  1.25           C  
ATOM   5810  CZ  PHE A 386      41.076   4.177  11.190  1.00  1.25           C  
ATOM   5811  H   PHE A 386      41.349   8.764  12.813  1.00  1.25           H  
ATOM   5812  HA  PHE A 386      43.692   8.281  11.304  1.00  1.25           H  
ATOM   5813 1HB  PHE A 386      40.834   8.826  10.409  1.00  1.25           H  
ATOM   5814 2HB  PHE A 386      42.097   8.352   9.284  1.00  1.25           H  
ATOM   5815  HD1 PHE A 386      43.095   6.738  11.975  1.00  1.25           H  
ATOM   5816  HD2 PHE A 386      39.882   6.690   9.284  1.00  1.25           H  
ATOM   5817  HE1 PHE A 386      42.729   4.355  12.518  1.00  1.25           H  
ATOM   5818  HE2 PHE A 386      39.487   4.272   9.791  1.00  1.25           H  
ATOM   5819  HZ  PHE A 386      40.910   3.124  11.415  1.00  1.25           H  
ATOM   5820  N   SER A 387      42.415  11.272  10.739  1.00  1.44           N  
ATOM   5821  CA  SER A 387      42.631  12.575  10.119  1.00  1.44           C  
ATOM   5822  C   SER A 387      43.780  13.370  10.758  1.00  1.44           C  
ATOM   5823  O   SER A 387      44.624  13.922  10.048  1.00  1.44           O  
ATOM   5824  CB  SER A 387      41.342  13.378  10.170  1.00  1.44           C  
ATOM   5825  OG  SER A 387      41.488  14.629   9.541  1.00  1.44           O  
ATOM   5826  H   SER A 387      41.571  11.130  11.293  1.00  1.44           H  
ATOM   5827  HA  SER A 387      42.880  12.410   9.070  1.00  1.44           H  
ATOM   5828 1HB  SER A 387      40.559  12.811   9.676  1.00  1.44           H  
ATOM   5829 2HB  SER A 387      41.043  13.516  11.212  1.00  1.44           H  
ATOM   5830  HG  SER A 387      41.548  14.427   8.578  1.00  1.44           H  
ATOM   5831  N   HIS A 388      43.798  13.468  12.094  1.00  1.66           N  
ATOM   5832  CA  HIS A 388      44.821  14.254  12.781  1.00  1.66           C  
ATOM   5833  C   HIS A 388      46.148  13.514  12.994  1.00  1.66           C  
ATOM   5834  O   HIS A 388      47.205  14.145  13.084  1.00  1.66           O  
ATOM   5835  CB  HIS A 388      44.281  14.761  14.124  1.00  1.66           C  
ATOM   5836  CG  HIS A 388      43.204  15.814  13.976  1.00  1.66           C  
ATOM   5837  ND1 HIS A 388      43.469  17.088  13.496  1.00  1.66           N  
ATOM   5838  CD2 HIS A 388      41.873  15.779  14.227  1.00  1.66           C  
ATOM   5839  CE1 HIS A 388      42.346  17.788  13.463  1.00  1.66           C  
ATOM   5840  NE2 HIS A 388      41.364  17.020  13.903  1.00  1.66           N  
ATOM   5841  H   HIS A 388      43.094  12.989  12.656  1.00  1.66           H  
ATOM   5842  HA  HIS A 388      45.045  15.131  12.176  1.00  1.66           H  
ATOM   5843 1HB  HIS A 388      43.870  13.922  14.688  1.00  1.66           H  
ATOM   5844 2HB  HIS A 388      45.096  15.180  14.708  1.00  1.66           H  
ATOM   5845  HD2 HIS A 388      41.308  14.929  14.611  1.00  1.66           H  
ATOM   5846  HE1 HIS A 388      42.248  18.822  13.130  1.00  1.66           H  
ATOM   5847  HE2 HIS A 388      40.390  17.290  13.985  1.00  1.66           H  
ATOM   5848  N   ALA A 389      46.108  12.189  13.109  1.00  1.87           N  
ATOM   5849  CA  ALA A 389      47.313  11.403  13.339  1.00  1.87           C  
ATOM   5850  C   ALA A 389      48.055  11.173  12.047  1.00  1.87           C  
ATOM   5851  O   ALA A 389      47.515  11.322  10.955  1.00  1.87           O  
ATOM   5852  CB  ALA A 389      47.007  10.054  13.965  1.00  1.87           C  
ATOM   5853  H   ALA A 389      45.228  11.680  13.046  1.00  1.87           H  
ATOM   5854  HA  ALA A 389      47.955  11.970  14.012  1.00  1.87           H  
ATOM   5855 1HB  ALA A 389      47.931   9.513  14.147  1.00  1.87           H  
ATOM   5856 2HB  ALA A 389      46.483  10.207  14.906  1.00  1.87           H  
ATOM   5857 3HB  ALA A 389      46.389   9.469  13.299  1.00  1.87           H  
ATOM   5858  N   ILE A 390      49.288  10.714  12.174  1.00  1.99           N  
ATOM   5859  CA  ILE A 390      50.112  10.332  11.034  1.00  1.99           C  
ATOM   5860  C   ILE A 390      49.542   9.136  10.239  1.00  1.99           C  
ATOM   5861  O   ILE A 390      50.055   8.799   9.175  1.00  1.99           O  
ATOM   5862  CB  ILE A 390      51.534  10.010  11.515  1.00  1.99           C  
ATOM   5863  CG1 ILE A 390      51.512   8.800  12.458  1.00  1.99           C  
ATOM   5864  CG2 ILE A 390      52.107  11.222  12.230  1.00  1.99           C  
ATOM   5865  CD1 ILE A 390      52.890   8.285  12.808  1.00  1.99           C  
ATOM   5866  H   ILE A 390      49.683  10.633  13.100  1.00  1.99           H  
ATOM   5867  HA  ILE A 390      50.166  11.186  10.359  1.00  1.99           H  
ATOM   5868  HB  ILE A 390      52.160   9.757  10.661  1.00  1.99           H  
ATOM   5869 1HG1 ILE A 390      51.000   9.076  13.378  1.00  1.99           H  
ATOM   5870 2HG1 ILE A 390      50.962   7.990  11.984  1.00  1.99           H  
ATOM   5871 1HG2 ILE A 390      53.120  11.001  12.570  1.00  1.99           H  
ATOM   5872 2HG2 ILE A 390      52.131  12.068  11.546  1.00  1.99           H  
ATOM   5873 3HG2 ILE A 390      51.482  11.468  13.090  1.00  1.99           H  
ATOM   5874 1HD1 ILE A 390      52.798   7.428  13.475  1.00  1.99           H  
ATOM   5875 2HD1 ILE A 390      53.407   7.982  11.897  1.00  1.99           H  
ATOM   5876 3HD1 ILE A 390      53.458   9.071  13.305  1.00  1.99           H  
ATOM   5877  N   TYR A 391      48.497   8.488  10.774  1.00  1.97           N  
ATOM   5878  CA  TYR A 391      47.835   7.348  10.148  1.00  1.97           C  
ATOM   5879  C   TYR A 391      47.387   7.648   8.704  1.00  1.97           C  
ATOM   5880  O   TYR A 391      47.785   6.930   7.784  1.00  1.97           O  
ATOM   5881  CB  TYR A 391      46.611   6.960  10.979  1.00  1.97           C  
ATOM   5882  CG  TYR A 391      45.835   5.792  10.427  1.00  1.97           C  
ATOM   5883  CD1 TYR A 391      46.157   4.504  10.810  1.00  1.97           C  
ATOM   5884  CD2 TYR A 391      44.832   6.002   9.510  1.00  1.97           C  
ATOM   5885  CE1 TYR A 391      45.455   3.435  10.288  1.00  1.97           C  
ATOM   5886  CE2 TYR A 391      44.135   4.944   8.980  1.00  1.97           C  
ATOM   5887  CZ  TYR A 391      44.440   3.661   9.369  1.00  1.97           C  
ATOM   5888  OH  TYR A 391      43.740   2.598   8.847  1.00  1.97           O  
ATOM   5889  H   TYR A 391      48.137   8.827  11.650  1.00  1.97           H  
ATOM   5890  HA  TYR A 391      48.538   6.515  10.115  1.00  1.97           H  
ATOM   5891 1HB  TYR A 391      46.922   6.716  11.994  1.00  1.97           H  
ATOM   5892 2HB  TYR A 391      45.942   7.816  11.046  1.00  1.97           H  
ATOM   5893  HD1 TYR A 391      46.959   4.333  11.528  1.00  1.97           H  
ATOM   5894  HD2 TYR A 391      44.585   7.012   9.207  1.00  1.97           H  
ATOM   5895  HE1 TYR A 391      45.704   2.419  10.595  1.00  1.97           H  
ATOM   5896  HE2 TYR A 391      43.339   5.127   8.260  1.00  1.97           H  
ATOM   5897  HH  TYR A 391      43.042   2.927   8.276  1.00  1.97           H  
ATOM   5898  N   GLY A 392      46.604   8.721   8.483  1.00  1.81           N  
ATOM   5899  CA  GLY A 392      46.242   9.081   7.112  1.00  1.81           C  
ATOM   5900  C   GLY A 392      44.742   9.164   6.824  1.00  1.81           C  
ATOM   5901  O   GLY A 392      43.914   8.593   7.527  1.00  1.81           O  
ATOM   5902  H   GLY A 392      46.230   9.289   9.248  1.00  1.81           H  
ATOM   5903 1HA  GLY A 392      46.696  10.045   6.886  1.00  1.81           H  
ATOM   5904 2HA  GLY A 392      46.693   8.368   6.427  1.00  1.81           H  
ATOM   5905  N   GLY A 393      44.422   9.837   5.719  1.00  1.57           N  
ATOM   5906  CA  GLY A 393      43.053  10.063   5.257  1.00  1.57           C  
ATOM   5907  C   GLY A 393      42.833  11.547   4.968  1.00  1.57           C  
ATOM   5908  O   GLY A 393      41.986  11.919   4.166  1.00  1.57           O  
ATOM   5909  H   GLY A 393      45.173  10.239   5.176  1.00  1.57           H  
ATOM   5910 1HA  GLY A 393      42.864   9.478   4.357  1.00  1.57           H  
ATOM   5911 2HA  GLY A 393      42.351   9.724   6.015  1.00  1.57           H  
ATOM   5912  N   GLY A 394      43.648  12.394   5.585  1.00  1.32           N  
ATOM   5913  CA  GLY A 394      43.568  13.835   5.359  1.00  1.32           C  
ATOM   5914  C   GLY A 394      42.291  14.465   5.910  1.00  1.32           C  
ATOM   5915  O   GLY A 394      41.733  14.010   6.912  1.00  1.32           O  
ATOM   5916  H   GLY A 394      44.323  12.031   6.242  1.00  1.32           H  
ATOM   5917 1HA  GLY A 394      44.430  14.315   5.823  1.00  1.32           H  
ATOM   5918 2HA  GLY A 394      43.643  14.035   4.294  1.00  1.32           H  
ATOM   5919  N   SER A 395      41.866  15.552   5.275  1.00  1.12           N  
ATOM   5920  CA  SER A 395      40.704  16.316   5.708  1.00  1.12           C  
ATOM   5921  C   SER A 395      39.410  15.544   5.423  1.00  1.12           C  
ATOM   5922  O   SER A 395      39.385  14.751   4.488  1.00  1.12           O  
ATOM   5923  CB  SER A 395      40.657  17.604   4.915  1.00  1.12           C  
ATOM   5924  OG  SER A 395      40.348  17.323   3.572  1.00  1.12           O  
ATOM   5925  H   SER A 395      42.371  15.858   4.454  1.00  1.12           H  
ATOM   5926  HA  SER A 395      40.823  16.521   6.769  1.00  1.12           H  
ATOM   5927 1HB  SER A 395      39.929  18.292   5.319  1.00  1.12           H  
ATOM   5928 2HB  SER A 395      41.626  18.095   4.968  1.00  1.12           H  
ATOM   5929  HG  SER A 395      40.393  18.165   3.085  1.00  1.12           H  
ATOM   5930  N   PRO A 396      38.280  15.865   6.091  1.00  0.98           N  
ATOM   5931  CA  PRO A 396      36.936  15.346   5.847  1.00  0.98           C  
ATOM   5932  C   PRO A 396      36.516  15.390   4.386  1.00  0.98           C  
ATOM   5933  O   PRO A 396      35.770  14.534   3.928  1.00  0.98           O  
ATOM   5934  CB  PRO A 396      36.093  16.250   6.735  1.00  0.98           C  
ATOM   5935  CG  PRO A 396      36.988  16.626   7.855  1.00  0.98           C  
ATOM   5936  CD  PRO A 396      38.339  16.795   7.248  1.00  0.98           C  
ATOM   5937  HA  PRO A 396      36.863  14.317   6.186  1.00  0.98           H  
ATOM   5938 1HB  PRO A 396      35.710  17.111   6.166  1.00  0.98           H  
ATOM   5939 2HB  PRO A 396      35.243  15.694   7.116  1.00  0.98           H  
ATOM   5940 1HG  PRO A 396      36.622  17.527   8.304  1.00  0.98           H  
ATOM   5941 2HG  PRO A 396      36.959  15.864   8.643  1.00  0.98           H  
ATOM   5942 1HD  PRO A 396      38.477  17.835   6.943  1.00  0.98           H  
ATOM   5943 2HD  PRO A 396      39.073  16.464   7.994  1.00  0.98           H  
ATOM   5944  N   GLY A 397      37.031  16.357   3.638  1.00  0.89           N  
ATOM   5945  CA  GLY A 397      36.721  16.514   2.222  1.00  0.89           C  
ATOM   5946  C   GLY A 397      37.110  15.299   1.371  1.00  0.89           C  
ATOM   5947  O   GLY A 397      36.548  15.072   0.293  1.00  0.89           O  
ATOM   5948  H   GLY A 397      37.663  17.026   4.051  1.00  0.89           H  
ATOM   5949 1HA  GLY A 397      35.672  16.732   2.082  1.00  0.89           H  
ATOM   5950 2HA  GLY A 397      37.270  17.382   1.872  1.00  0.89           H  
ATOM   5951  N   ILE A 398      38.049  14.503   1.873  1.00  0.83           N  
ATOM   5952  CA  ILE A 398      38.566  13.322   1.206  1.00  0.83           C  
ATOM   5953  C   ILE A 398      37.794  12.054   1.560  1.00  0.83           C  
ATOM   5954  O   ILE A 398      38.036  10.986   0.995  1.00  0.83           O  
ATOM   5955  CB  ILE A 398      40.048  13.143   1.555  1.00  0.83           C  
ATOM   5956  CG1 ILE A 398      40.870  14.284   0.938  1.00  0.83           C  
ATOM   5957  CG2 ILE A 398      40.539  11.791   1.096  1.00  0.83           C  
ATOM   5958  CD1 ILE A 398      42.278  14.348   1.459  1.00  0.83           C  
ATOM   5959  H   ILE A 398      38.455  14.728   2.784  1.00  0.83           H  
ATOM   5960  HA  ILE A 398      38.484  13.479   0.131  1.00  0.83           H  
ATOM   5961  HB  ILE A 398      40.168  13.206   2.643  1.00  0.83           H  
ATOM   5962 1HG1 ILE A 398      40.902  14.148  -0.141  1.00  0.83           H  
ATOM   5963 2HG1 ILE A 398      40.384  15.238   1.155  1.00  0.83           H  
ATOM   5964 1HG2 ILE A 398      41.586  11.678   1.375  1.00  0.83           H  
ATOM   5965 2HG2 ILE A 398      39.950  11.014   1.580  1.00  0.83           H  
ATOM   5966 3HG2 ILE A 398      40.436  11.713   0.017  1.00  0.83           H  
ATOM   5967 1HD1 ILE A 398      42.803  15.157   0.988  1.00  0.83           H  
ATOM   5968 2HD1 ILE A 398      42.238  14.508   2.528  1.00  0.83           H  
ATOM   5969 3HD1 ILE A 398      42.792  13.414   1.248  1.00  0.83           H  
ATOM   5970  N   PHE A 399      36.899  12.151   2.534  1.00  0.80           N  
ATOM   5971  CA  PHE A 399      36.157  10.995   3.001  1.00  0.80           C  
ATOM   5972  C   PHE A 399      34.825  10.810   2.294  1.00  0.80           C  
ATOM   5973  O   PHE A 399      34.219  11.757   1.773  1.00  0.80           O  
ATOM   5974  CB  PHE A 399      35.977  11.083   4.505  1.00  0.80           C  
ATOM   5975  CG  PHE A 399      37.261  10.846   5.255  1.00  0.80           C  
ATOM   5976  CD1 PHE A 399      38.158  11.868   5.422  1.00  0.80           C  
ATOM   5977  CD2 PHE A 399      37.546   9.622   5.838  1.00  0.80           C  
ATOM   5978  CE1 PHE A 399      39.311  11.699   6.141  1.00  0.80           C  
ATOM   5979  CE2 PHE A 399      38.715   9.446   6.567  1.00  0.80           C  
ATOM   5980  CZ  PHE A 399      39.592  10.491   6.721  1.00  0.80           C  
ATOM   5981  H   PHE A 399      36.696  13.054   2.959  1.00  0.80           H  
ATOM   5982  HA  PHE A 399      36.760  10.108   2.800  1.00  0.80           H  
ATOM   5983 1HB  PHE A 399      35.601  12.070   4.773  1.00  0.80           H  
ATOM   5984 2HB  PHE A 399      35.244  10.348   4.832  1.00  0.80           H  
ATOM   5985  HD1 PHE A 399      37.946  12.820   4.966  1.00  0.80           H  
ATOM   5986  HD2 PHE A 399      36.839   8.798   5.726  1.00  0.80           H  
ATOM   5987  HE1 PHE A 399      39.997  12.528   6.250  1.00  0.80           H  
ATOM   5988  HE2 PHE A 399      38.938   8.484   7.021  1.00  0.80           H  
ATOM   5989  HZ  PHE A 399      40.507  10.363   7.298  1.00  0.80           H  
ATOM   5990  N   SER A 400      34.398   9.553   2.283  1.00  0.80           N  
ATOM   5991  CA  SER A 400      33.176   9.091   1.637  1.00  0.80           C  
ATOM   5992  C   SER A 400      32.552   7.983   2.485  1.00  0.80           C  
ATOM   5993  O   SER A 400      33.247   7.391   3.305  1.00  0.80           O  
ATOM   5994  CB  SER A 400      33.557   8.575   0.269  1.00  0.80           C  
ATOM   5995  OG  SER A 400      34.380   7.433   0.369  1.00  0.80           O  
ATOM   5996  H   SER A 400      34.971   8.865   2.746  1.00  0.80           H  
ATOM   5997  HA  SER A 400      32.470   9.920   1.547  1.00  0.80           H  
ATOM   5998 1HB  SER A 400      32.680   8.360  -0.294  1.00  0.80           H  
ATOM   5999 2HB  SER A 400      34.092   9.353  -0.267  1.00  0.80           H  
ATOM   6000  HG  SER A 400      34.812   7.347  -0.490  1.00  0.80           H  
ATOM   6001  N   GLY A 401      31.264   7.666   2.278  1.00  0.80           N  
ATOM   6002  CA  GLY A 401      30.565   6.635   3.062  1.00  0.80           C  
ATOM   6003  C   GLY A 401      31.214   5.266   2.932  1.00  0.80           C  
ATOM   6004  O   GLY A 401      31.211   4.455   3.853  1.00  0.80           O  
ATOM   6005  H   GLY A 401      30.745   8.113   1.530  1.00  0.80           H  
ATOM   6006 1HA  GLY A 401      30.552   6.931   4.109  1.00  0.80           H  
ATOM   6007 2HA  GLY A 401      29.526   6.590   2.744  1.00  0.80           H  
ATOM   6008  N   ASN A 402      31.789   5.004   1.772  1.00  0.83           N  
ATOM   6009  CA  ASN A 402      32.500   3.755   1.530  1.00  0.83           C  
ATOM   6010  C   ASN A 402      33.696   3.580   2.483  1.00  0.83           C  
ATOM   6011  O   ASN A 402      34.116   2.456   2.759  1.00  0.83           O  
ATOM   6012  CB  ASN A 402      32.948   3.697   0.087  1.00  0.83           C  
ATOM   6013  CG  ASN A 402      33.501   2.365  -0.389  1.00  0.83           C  
ATOM   6014  OD1 ASN A 402      32.816   1.314  -0.395  1.00  0.83           O  
ATOM   6015  ND2 ASN A 402      34.751   2.423  -0.801  1.00  0.83           N  
ATOM   6016  H   ASN A 402      31.708   5.707   1.040  1.00  0.83           H  
ATOM   6017  HA  ASN A 402      31.815   2.929   1.719  1.00  0.83           H  
ATOM   6018 1HB  ASN A 402      32.092   3.946  -0.544  1.00  0.83           H  
ATOM   6019 2HB  ASN A 402      33.702   4.467  -0.079  1.00  0.83           H  
ATOM   6020 1HD2 ASN A 402      35.240   1.608  -1.172  1.00  0.83           H  
ATOM   6021 2HD2 ASN A 402      35.240   3.292  -0.773  1.00  0.83           H  
ATOM   6022  N   HIS A 403      34.285   4.689   2.954  1.00  0.86           N  
ATOM   6023  CA  HIS A 403      35.455   4.614   3.816  1.00  0.86           C  
ATOM   6024  C   HIS A 403      35.053   3.939   5.120  1.00  0.86           C  
ATOM   6025  O   HIS A 403      34.077   4.342   5.773  1.00  0.86           O  
ATOM   6026  CB  HIS A 403      36.032   6.002   4.127  1.00  0.86           C  
ATOM   6027  CG  HIS A 403      37.422   5.960   4.711  1.00  0.86           C  
ATOM   6028  ND1 HIS A 403      37.693   5.431   5.949  1.00  0.86           N  
ATOM   6029  CD2 HIS A 403      38.603   6.419   4.227  1.00  0.86           C  
ATOM   6030  CE1 HIS A 403      38.994   5.559   6.204  1.00  0.86           C  
ATOM   6031  NE2 HIS A 403      39.565   6.154   5.172  1.00  0.86           N  
ATOM   6032  H   HIS A 403      33.889   5.605   2.753  1.00  0.86           H  
ATOM   6033  HA  HIS A 403      36.231   4.012   3.343  1.00  0.86           H  
ATOM   6034 1HB  HIS A 403      36.052   6.602   3.213  1.00  0.86           H  
ATOM   6035 2HB  HIS A 403      35.373   6.517   4.832  1.00  0.86           H  
ATOM   6036  HD2 HIS A 403      38.760   6.914   3.265  1.00  0.86           H  
ATOM   6037  HE1 HIS A 403      39.501   5.230   7.109  1.00  0.86           H  
ATOM   6038  HE2 HIS A 403      40.549   6.385   5.084  1.00  0.86           H  
ATOM   6039  N   ILE A 404      35.873   3.000   5.566  1.00  0.90           N  
ATOM   6040  CA  ILE A 404      35.598   2.245   6.776  1.00  0.90           C  
ATOM   6041  C   ILE A 404      35.349   3.089   8.029  1.00  0.90           C  
ATOM   6042  O   ILE A 404      34.611   2.662   8.916  1.00  0.90           O  
ATOM   6043  CB  ILE A 404      36.748   1.241   7.039  1.00  0.90           C  
ATOM   6044  CG1 ILE A 404      36.325   0.265   8.122  1.00  0.90           C  
ATOM   6045  CG2 ILE A 404      38.059   1.961   7.434  1.00  0.90           C  
ATOM   6046  CD1 ILE A 404      35.147  -0.574   7.725  1.00  0.90           C  
ATOM   6047  H   ILE A 404      36.684   2.760   5.010  1.00  0.90           H  
ATOM   6048  HA  ILE A 404      34.701   1.660   6.590  1.00  0.90           H  
ATOM   6049  HB  ILE A 404      36.924   0.665   6.130  1.00  0.90           H  
ATOM   6050 1HG1 ILE A 404      37.159  -0.396   8.344  1.00  0.90           H  
ATOM   6051 2HG1 ILE A 404      36.069   0.819   9.027  1.00  0.90           H  
ATOM   6052 1HG2 ILE A 404      38.842   1.222   7.592  1.00  0.90           H  
ATOM   6053 2HG2 ILE A 404      38.354   2.634   6.633  1.00  0.90           H  
ATOM   6054 3HG2 ILE A 404      37.917   2.528   8.349  1.00  0.90           H  
ATOM   6055 1HD1 ILE A 404      34.890  -1.255   8.536  1.00  0.90           H  
ATOM   6056 2HD1 ILE A 404      34.320   0.087   7.533  1.00  0.90           H  
ATOM   6057 3HD1 ILE A 404      35.383  -1.148   6.827  1.00  0.90           H  
ATOM   6058  N   VAL A 405      35.935   4.287   8.105  1.00  0.93           N  
ATOM   6059  CA  VAL A 405      35.776   5.098   9.302  1.00  0.93           C  
ATOM   6060  C   VAL A 405      34.474   5.895   9.357  1.00  0.93           C  
ATOM   6061  O   VAL A 405      34.226   6.569  10.352  1.00  0.93           O  
ATOM   6062  CB  VAL A 405      36.927   6.073   9.476  1.00  0.93           C  
ATOM   6063  CG1 VAL A 405      36.768   7.304   8.652  1.00  0.93           C  
ATOM   6064  CG2 VAL A 405      37.052   6.385  10.889  1.00  0.93           C  
ATOM   6065  H   VAL A 405      36.515   4.621   7.338  1.00  0.93           H  
ATOM   6066  HA  VAL A 405      35.791   4.425  10.158  1.00  0.93           H  
ATOM   6067  HB  VAL A 405      37.810   5.591   9.129  1.00  0.93           H  
ATOM   6068 1HG1 VAL A 405      37.624   7.948   8.808  1.00  0.93           H  
ATOM   6069 2HG1 VAL A 405      36.675   7.066   7.615  1.00  0.93           H  
ATOM   6070 3HG1 VAL A 405      35.875   7.809   8.982  1.00  0.93           H  
ATOM   6071 1HG2 VAL A 405      37.898   7.011  11.019  1.00  0.93           H  
ATOM   6072 2HG2 VAL A 405      36.148   6.883  11.249  1.00  0.93           H  
ATOM   6073 3HG2 VAL A 405      37.201   5.461  11.432  1.00  0.93           H  
ATOM   6074  N   THR A 406      33.704   5.927   8.264  1.00  0.95           N  
ATOM   6075  CA  THR A 406      32.453   6.665   8.272  1.00  0.95           C  
ATOM   6076  C   THR A 406      31.336   5.665   8.005  1.00  0.95           C  
ATOM   6077  O   THR A 406      30.166   5.893   8.346  1.00  0.95           O  
ATOM   6078  CB  THR A 406      32.410   7.745   7.167  1.00  0.95           C  
ATOM   6079  OG1 THR A 406      32.437   7.113   5.900  1.00  0.95           O  
ATOM   6080  CG2 THR A 406      33.606   8.701   7.250  1.00  0.95           C  
ATOM   6081  H   THR A 406      33.945   5.373   7.444  1.00  0.95           H  
ATOM   6082  HA  THR A 406      32.296   7.122   9.246  1.00  0.95           H  
ATOM   6083  HB  THR A 406      31.488   8.318   7.268  1.00  0.95           H  
ATOM   6084  HG1 THR A 406      32.936   6.279   5.945  1.00  0.95           H  
ATOM   6085 1HG2 THR A 406      33.533   9.440   6.457  1.00  0.95           H  
ATOM   6086 2HG2 THR A 406      33.613   9.205   8.219  1.00  0.95           H  
ATOM   6087 3HG2 THR A 406      34.515   8.139   7.121  1.00  0.95           H  
ATOM   6088  N   ARG A 407      31.733   4.521   7.434  1.00  0.96           N  
ATOM   6089  CA  ARG A 407      30.850   3.440   6.988  1.00  0.96           C  
ATOM   6090  C   ARG A 407      29.837   2.967   8.003  1.00  0.96           C  
ATOM   6091  O   ARG A 407      28.673   2.705   7.669  1.00  0.96           O  
ATOM   6092  CB  ARG A 407      31.663   2.225   6.582  1.00  0.96           C  
ATOM   6093  CG  ARG A 407      30.861   1.031   6.115  1.00  0.96           C  
ATOM   6094  CD  ARG A 407      31.751  -0.070   5.720  1.00  0.96           C  
ATOM   6095  NE  ARG A 407      31.046  -1.296   5.399  1.00  0.96           N  
ATOM   6096  CZ  ARG A 407      31.668  -2.401   4.952  1.00  0.96           C  
ATOM   6097  NH1 ARG A 407      32.963  -2.365   4.794  1.00  0.96           N  
ATOM   6098  NH2 ARG A 407      30.989  -3.501   4.671  1.00  0.96           N  
ATOM   6099  H   ARG A 407      32.721   4.425   7.202  1.00  0.96           H  
ATOM   6100  HA  ARG A 407      30.322   3.798   6.111  1.00  0.96           H  
ATOM   6101 1HB  ARG A 407      32.330   2.497   5.767  1.00  0.96           H  
ATOM   6102 2HB  ARG A 407      32.280   1.902   7.422  1.00  0.96           H  
ATOM   6103 1HG  ARG A 407      30.211   0.685   6.920  1.00  0.96           H  
ATOM   6104 2HG  ARG A 407      30.262   1.327   5.258  1.00  0.96           H  
ATOM   6105 1HD  ARG A 407      32.333   0.230   4.844  1.00  0.96           H  
ATOM   6106 2HD  ARG A 407      32.409  -0.283   6.534  1.00  0.96           H  
ATOM   6107  HE  ARG A 407      30.045  -1.326   5.522  1.00  0.96           H  
ATOM   6108 1HH1 ARG A 407      33.476  -1.518   4.995  1.00  0.96           H  
ATOM   6109 2HH1 ARG A 407      33.477  -3.165   4.422  1.00  0.96           H  
ATOM   6110 1HH2 ARG A 407      29.990  -3.528   4.796  1.00  0.96           H  
ATOM   6111 2HH2 ARG A 407      31.478  -4.319   4.331  1.00  0.96           H  
ATOM   6112  N   HIS A 408      30.238   2.904   9.257  1.00  0.95           N  
ATOM   6113  CA  HIS A 408      29.376   2.333  10.268  1.00  0.95           C  
ATOM   6114  C   HIS A 408      28.289   3.301  10.739  1.00  0.95           C  
ATOM   6115  O   HIS A 408      27.423   2.923  11.525  1.00  0.95           O  
ATOM   6116  CB  HIS A 408      30.225   1.884  11.455  1.00  0.95           C  
ATOM   6117  CG  HIS A 408      31.176   0.756  11.160  1.00  0.95           C  
ATOM   6118  ND1 HIS A 408      30.754  -0.514  10.824  1.00  0.95           N  
ATOM   6119  CD2 HIS A 408      32.531   0.711  11.180  1.00  0.95           C  
ATOM   6120  CE1 HIS A 408      31.811  -1.294  10.653  1.00  0.95           C  
ATOM   6121  NE2 HIS A 408      32.898  -0.576  10.872  1.00  0.95           N  
ATOM   6122  H   HIS A 408      31.178   3.200   9.500  1.00  0.95           H  
ATOM   6123  HA  HIS A 408      28.877   1.454   9.861  1.00  0.95           H  
ATOM   6124 1HB  HIS A 408      30.820   2.711  11.799  1.00  0.95           H  
ATOM   6125 2HB  HIS A 408      29.574   1.582  12.281  1.00  0.95           H  
ATOM   6126  HD2 HIS A 408      33.205   1.540  11.416  1.00  0.95           H  
ATOM   6127  HE1 HIS A 408      31.788  -2.351  10.390  1.00  0.95           H  
ATOM   6128  HE2 HIS A 408      33.849  -0.917  10.834  1.00  0.95           H  
ATOM   6129  N   SER A 409      28.302   4.543  10.246  1.00  0.93           N  
ATOM   6130  CA  SER A 409      27.273   5.497  10.637  1.00  0.93           C  
ATOM   6131  C   SER A 409      26.036   5.386   9.732  1.00  0.93           C  
ATOM   6132  O   SER A 409      25.054   6.109   9.914  1.00  0.93           O  
ATOM   6133  CB  SER A 409      27.812   6.908  10.630  1.00  0.93           C  
ATOM   6134  OG  SER A 409      28.076   7.382   9.332  1.00  0.93           O  
ATOM   6135  H   SER A 409      29.025   4.838   9.587  1.00  0.93           H  
ATOM   6136  HA  SER A 409      26.965   5.265  11.657  1.00  0.93           H  
ATOM   6137 1HB  SER A 409      27.112   7.555  11.112  1.00  0.93           H  
ATOM   6138 2HB  SER A 409      28.732   6.939  11.214  1.00  0.93           H  
ATOM   6139  HG  SER A 409      28.790   6.793   8.974  1.00  0.93           H  
ATOM   6140  N   LYS A 410      26.106   4.530   8.704  1.00  0.90           N  
ATOM   6141  CA  LYS A 410      25.003   4.335   7.758  1.00  0.90           C  
ATOM   6142  C   LYS A 410      24.511   5.617   7.092  1.00  0.90           C  
ATOM   6143  O   LYS A 410      23.310   5.838   6.932  1.00  0.90           O  
ATOM   6144  CB  LYS A 410      23.822   3.630   8.417  1.00  0.90           C  
ATOM   6145  CG  LYS A 410      24.113   2.253   9.009  1.00  0.90           C  
ATOM   6146  CD  LYS A 410      24.447   1.279   7.879  1.00  0.90           C  
ATOM   6147  CE  LYS A 410      24.618  -0.151   8.347  1.00  0.90           C  
ATOM   6148  NZ  LYS A 410      24.976  -1.057   7.200  1.00  0.90           N  
ATOM   6149  H   LYS A 410      26.948   3.964   8.577  1.00  0.90           H  
ATOM   6150  HA  LYS A 410      25.372   3.682   6.968  1.00  0.90           H  
ATOM   6151 1HB  LYS A 410      23.404   4.262   9.196  1.00  0.90           H  
ATOM   6152 2HB  LYS A 410      23.059   3.480   7.658  1.00  0.90           H  
ATOM   6153 1HG  LYS A 410      24.958   2.315   9.700  1.00  0.90           H  
ATOM   6154 2HG  LYS A 410      23.240   1.892   9.549  1.00  0.90           H  
ATOM   6155 1HD  LYS A 410      23.645   1.295   7.144  1.00  0.90           H  
ATOM   6156 2HD  LYS A 410      25.366   1.602   7.385  1.00  0.90           H  
ATOM   6157 1HE  LYS A 410      25.404  -0.199   9.099  1.00  0.90           H  
ATOM   6158 2HE  LYS A 410      23.682  -0.495   8.785  1.00  0.90           H  
ATOM   6159 1HZ  LYS A 410      25.071  -2.005   7.518  1.00  0.90           H  
ATOM   6160 2HZ  LYS A 410      24.228  -1.016   6.477  1.00  0.90           H  
ATOM   6161 3HZ  LYS A 410      25.835  -0.752   6.787  1.00  0.90           H  
ATOM   6162  N   GLY A 411      25.454   6.464   6.716  1.00  0.86           N  
ATOM   6163  CA  GLY A 411      25.197   7.707   6.009  1.00  0.86           C  
ATOM   6164  C   GLY A 411      25.056   8.913   6.925  1.00  0.86           C  
ATOM   6165  O   GLY A 411      25.248  10.041   6.489  1.00  0.86           O  
ATOM   6166  H   GLY A 411      26.408   6.216   6.917  1.00  0.86           H  
ATOM   6167 1HA  GLY A 411      26.011   7.886   5.308  1.00  0.86           H  
ATOM   6168 2HA  GLY A 411      24.294   7.595   5.413  1.00  0.86           H  
ATOM   6169  N   PHE A 412      24.832   8.697   8.217  1.00  0.82           N  
ATOM   6170  CA  PHE A 412      24.676   9.806   9.158  1.00  0.82           C  
ATOM   6171  C   PHE A 412      25.824  10.794   9.145  1.00  0.82           C  
ATOM   6172  O   PHE A 412      25.595  12.005   9.085  1.00  0.82           O  
ATOM   6173  CB  PHE A 412      24.367   9.270  10.555  1.00  0.82           C  
ATOM   6174  CG  PHE A 412      24.578  10.201  11.726  1.00  0.82           C  
ATOM   6175  CD1 PHE A 412      23.847  11.345  11.962  1.00  0.82           C  
ATOM   6176  CD2 PHE A 412      25.529   9.833  12.668  1.00  0.82           C  
ATOM   6177  CE1 PHE A 412      24.103  12.095  13.109  1.00  0.82           C  
ATOM   6178  CE2 PHE A 412      25.754  10.569  13.783  1.00  0.82           C  
ATOM   6179  CZ  PHE A 412      25.041  11.697  14.006  1.00  0.82           C  
ATOM   6180  H   PHE A 412      24.737   7.745   8.575  1.00  0.82           H  
ATOM   6181  HA  PHE A 412      23.785  10.359   8.855  1.00  0.82           H  
ATOM   6182 1HB  PHE A 412      23.330   8.945  10.580  1.00  0.82           H  
ATOM   6183 2HB  PHE A 412      24.964   8.396  10.732  1.00  0.82           H  
ATOM   6184  HD1 PHE A 412      23.086  11.658  11.245  1.00  0.82           H  
ATOM   6185  HD2 PHE A 412      26.098   8.928  12.508  1.00  0.82           H  
ATOM   6186  HE1 PHE A 412      23.572  12.991  13.317  1.00  0.82           H  
ATOM   6187  HE2 PHE A 412      26.496  10.254  14.496  1.00  0.82           H  
ATOM   6188  HZ  PHE A 412      25.214  12.291  14.902  1.00  0.82           H  
ATOM   6189  N   ALA A 413      27.065  10.310   9.194  1.00  0.77           N  
ATOM   6190  CA  ALA A 413      28.197  11.220   9.264  1.00  0.77           C  
ATOM   6191  C   ALA A 413      28.563  11.891   7.927  1.00  0.77           C  
ATOM   6192  O   ALA A 413      29.420  12.777   7.905  1.00  0.77           O  
ATOM   6193  CB  ALA A 413      29.412  10.466   9.771  1.00  0.77           C  
ATOM   6194  H   ALA A 413      27.247   9.302   9.210  1.00  0.77           H  
ATOM   6195  HA  ALA A 413      27.942  12.005   9.977  1.00  0.77           H  
ATOM   6196 1HB  ALA A 413      30.249  11.155   9.870  1.00  0.77           H  
ATOM   6197 2HB  ALA A 413      29.186  10.020  10.741  1.00  0.77           H  
ATOM   6198 3HB  ALA A 413      29.668   9.680   9.059  1.00  0.77           H  
ATOM   6199  N   ILE A 414      27.970  11.493   6.800  1.00  0.73           N  
ATOM   6200  CA  ILE A 414      28.466  12.089   5.562  1.00  0.73           C  
ATOM   6201  C   ILE A 414      27.915  13.496   5.264  1.00  0.73           C  
ATOM   6202  O   ILE A 414      28.706  14.353   4.884  1.00  0.73           O  
ATOM   6203  CB  ILE A 414      28.351  11.137   4.358  1.00  0.73           C  
ATOM   6204  CG1 ILE A 414      29.160   9.871   4.622  1.00  0.73           C  
ATOM   6205  CG2 ILE A 414      28.853  11.846   3.106  1.00  0.73           C  
ATOM   6206  CD1 ILE A 414      30.622  10.136   4.880  1.00  0.73           C  
ATOM   6207  H   ILE A 414      27.203  10.819   6.796  1.00  0.73           H  
ATOM   6208  HA  ILE A 414      29.540  12.214   5.685  1.00  0.73           H  
ATOM   6209  HB  ILE A 414      27.350  10.833   4.212  1.00  0.73           H  
ATOM   6210 1HG1 ILE A 414      28.735   9.347   5.481  1.00  0.73           H  
ATOM   6211 2HG1 ILE A 414      29.082   9.225   3.750  1.00  0.73           H  
ATOM   6212 1HG2 ILE A 414      28.770  11.168   2.251  1.00  0.73           H  
ATOM   6213 2HG2 ILE A 414      28.260  12.729   2.929  1.00  0.73           H  
ATOM   6214 3HG2 ILE A 414      29.896  12.136   3.242  1.00  0.73           H  
ATOM   6215 1HD1 ILE A 414      31.134   9.198   5.040  1.00  0.73           H  
ATOM   6216 2HD1 ILE A 414      31.064  10.640   4.021  1.00  0.73           H  
ATOM   6217 3HD1 ILE A 414      30.722  10.757   5.759  1.00  0.73           H  
ATOM   6218  N   PRO A 415      26.594  13.789   5.363  1.00  0.70           N  
ATOM   6219  CA  PRO A 415      26.021  15.120   5.194  1.00  0.70           C  
ATOM   6220  C   PRO A 415      26.598  16.086   6.224  1.00  0.70           C  
ATOM   6221  O   PRO A 415      26.648  17.299   6.025  1.00  0.70           O  
ATOM   6222  CB  PRO A 415      24.538  14.870   5.463  1.00  0.70           C  
ATOM   6223  CG  PRO A 415      24.336  13.425   5.187  1.00  0.70           C  
ATOM   6224  CD  PRO A 415      25.596  12.769   5.628  1.00  0.70           C  
ATOM   6225  HA  PRO A 415      26.193  15.477   4.175  1.00  0.70           H  
ATOM   6226 1HB  PRO A 415      24.273  15.199   6.464  1.00  0.70           H  
ATOM   6227 2HB  PRO A 415      23.947  15.451   4.756  1.00  0.70           H  
ATOM   6228 1HG  PRO A 415      23.450  13.054   5.729  1.00  0.70           H  
ATOM   6229 2HG  PRO A 415      24.146  13.271   4.127  1.00  0.70           H  
ATOM   6230 1HD  PRO A 415      25.535  12.550   6.691  1.00  0.70           H  
ATOM   6231 2HD  PRO A 415      25.725  11.896   5.026  1.00  0.70           H  
ATOM   6232  N   VAL A 416      27.090  15.531   7.318  1.00  0.68           N  
ATOM   6233  CA  VAL A 416      27.685  16.300   8.386  1.00  0.68           C  
ATOM   6234  C   VAL A 416      29.027  16.800   7.880  1.00  0.68           C  
ATOM   6235  O   VAL A 416      29.307  18.003   7.889  1.00  0.68           O  
ATOM   6236  CB  VAL A 416      27.848  15.369   9.572  1.00  0.68           C  
ATOM   6237  CG1 VAL A 416      28.520  15.993  10.624  1.00  0.68           C  
ATOM   6238  CG2 VAL A 416      26.509  14.876   9.980  1.00  0.68           C  
ATOM   6239  H   VAL A 416      27.034  14.527   7.435  1.00  0.68           H  
ATOM   6240  HA  VAL A 416      27.049  17.146   8.640  1.00  0.68           H  
ATOM   6241  HB  VAL A 416      28.454  14.539   9.266  1.00  0.68           H  
ATOM   6242 1HG1 VAL A 416      28.656  15.303  11.439  1.00  0.68           H  
ATOM   6243 2HG1 VAL A 416      29.482  16.327  10.268  1.00  0.68           H  
ATOM   6244 3HG1 VAL A 416      27.911  16.830  10.936  1.00  0.68           H  
ATOM   6245 1HG2 VAL A 416      26.617  14.170  10.774  1.00  0.68           H  
ATOM   6246 2HG2 VAL A 416      25.890  15.709  10.304  1.00  0.68           H  
ATOM   6247 3HG2 VAL A 416      26.046  14.388   9.132  1.00  0.68           H  
ATOM   6248  N   ILE A 417      29.806  15.871   7.324  1.00  0.66           N  
ATOM   6249  CA  ILE A 417      31.061  16.249   6.720  1.00  0.66           C  
ATOM   6250  C   ILE A 417      30.860  17.195   5.542  1.00  0.66           C  
ATOM   6251  O   ILE A 417      31.556  18.208   5.446  1.00  0.66           O  
ATOM   6252  CB  ILE A 417      31.853  15.015   6.244  1.00  0.66           C  
ATOM   6253  CG1 ILE A 417      32.399  14.210   7.454  1.00  0.66           C  
ATOM   6254  CG2 ILE A 417      32.922  15.477   5.315  1.00  0.66           C  
ATOM   6255  CD1 ILE A 417      32.976  12.850   7.083  1.00  0.66           C  
ATOM   6256  H   ILE A 417      29.542  14.886   7.352  1.00  0.66           H  
ATOM   6257  HA  ILE A 417      31.656  16.757   7.461  1.00  0.66           H  
ATOM   6258  HB  ILE A 417      31.193  14.340   5.704  1.00  0.66           H  
ATOM   6259 1HG1 ILE A 417      33.174  14.787   7.941  1.00  0.66           H  
ATOM   6260 2HG1 ILE A 417      31.584  14.055   8.163  1.00  0.66           H  
ATOM   6261 1HG2 ILE A 417      33.483  14.622   4.949  1.00  0.66           H  
ATOM   6262 2HG2 ILE A 417      32.475  15.995   4.482  1.00  0.66           H  
ATOM   6263 3HG2 ILE A 417      33.557  16.149   5.823  1.00  0.66           H  
ATOM   6264 1HD1 ILE A 417      33.333  12.347   7.982  1.00  0.66           H  
ATOM   6265 2HD1 ILE A 417      32.208  12.251   6.616  1.00  0.66           H  
ATOM   6266 3HD1 ILE A 417      33.807  12.986   6.389  1.00  0.66           H  
ATOM   6267  N   ALA A 418      29.895  16.915   4.675  1.00  0.64           N  
ATOM   6268  CA  ALA A 418      29.681  17.776   3.524  1.00  0.64           C  
ATOM   6269  C   ALA A 418      29.396  19.209   3.951  1.00  0.64           C  
ATOM   6270  O   ALA A 418      29.907  20.163   3.344  1.00  0.64           O  
ATOM   6271  CB  ALA A 418      28.530  17.242   2.702  1.00  0.64           C  
ATOM   6272  H   ALA A 418      29.337  16.072   4.798  1.00  0.64           H  
ATOM   6273  HA  ALA A 418      30.587  17.776   2.925  1.00  0.64           H  
ATOM   6274 1HB  ALA A 418      28.381  17.863   1.823  1.00  0.64           H  
ATOM   6275 2HB  ALA A 418      28.760  16.224   2.395  1.00  0.64           H  
ATOM   6276 3HB  ALA A 418      27.623  17.245   3.303  1.00  0.64           H  
ATOM   6277  N   ALA A 419      28.622  19.386   5.026  1.00  0.64           N  
ATOM   6278  CA  ALA A 419      28.342  20.733   5.480  1.00  0.64           C  
ATOM   6279  C   ALA A 419      29.623  21.451   5.893  1.00  0.64           C  
ATOM   6280  O   ALA A 419      29.867  22.602   5.528  1.00  0.64           O  
ATOM   6281  CB  ALA A 419      27.408  20.690   6.672  1.00  0.64           C  
ATOM   6282  H   ALA A 419      28.194  18.590   5.505  1.00  0.64           H  
ATOM   6283  HA  ALA A 419      27.881  21.270   4.655  1.00  0.64           H  
ATOM   6284 1HB  ALA A 419      27.196  21.700   6.990  1.00  0.64           H  
ATOM   6285 2HB  ALA A 419      26.503  20.198   6.420  1.00  0.64           H  
ATOM   6286 3HB  ALA A 419      27.888  20.145   7.486  1.00  0.64           H  
ATOM   6287  N   ALA A 420      30.469  20.745   6.629  1.00  0.64           N  
ATOM   6288  CA  ALA A 420      31.712  21.316   7.125  1.00  0.64           C  
ATOM   6289  C   ALA A 420      32.661  21.732   6.042  1.00  0.64           C  
ATOM   6290  O   ALA A 420      33.339  22.756   6.131  1.00  0.64           O  
ATOM   6291  CB  ALA A 420      32.393  20.308   7.938  1.00  0.64           C  
ATOM   6292  H   ALA A 420      30.221  19.784   6.886  1.00  0.64           H  
ATOM   6293  HA  ALA A 420      31.462  22.186   7.728  1.00  0.64           H  
ATOM   6294 1HB  ALA A 420      33.284  20.714   8.362  1.00  0.64           H  
ATOM   6295 2HB  ALA A 420      31.731  20.036   8.693  1.00  0.64           H  
ATOM   6296 3HB  ALA A 420      32.635  19.447   7.323  1.00  0.64           H  
ATOM   6297  N   VAL A 421      32.718  20.903   5.022  1.00  0.65           N  
ATOM   6298  CA  VAL A 421      33.571  21.117   3.882  1.00  0.65           C  
ATOM   6299  C   VAL A 421      33.094  22.336   3.102  1.00  0.65           C  
ATOM   6300  O   VAL A 421      33.888  23.197   2.726  1.00  0.65           O  
ATOM   6301  CB  VAL A 421      33.590  19.830   3.069  1.00  0.65           C  
ATOM   6302  CG1 VAL A 421      34.272  20.007   1.800  1.00  0.65           C  
ATOM   6303  CG2 VAL A 421      34.293  18.743   3.882  1.00  0.65           C  
ATOM   6304  H   VAL A 421      32.137  20.062   5.050  1.00  0.65           H  
ATOM   6305  HA  VAL A 421      34.580  21.310   4.231  1.00  0.65           H  
ATOM   6306  HB  VAL A 421      32.565  19.531   2.882  1.00  0.65           H  
ATOM   6307 1HG1 VAL A 421      34.235  19.068   1.257  1.00  0.65           H  
ATOM   6308 2HG1 VAL A 421      33.771  20.768   1.241  1.00  0.65           H  
ATOM   6309 3HG1 VAL A 421      35.305  20.299   1.972  1.00  0.65           H  
ATOM   6310 1HG2 VAL A 421      34.266  17.822   3.334  1.00  0.65           H  
ATOM   6311 2HG2 VAL A 421      35.323  19.037   4.068  1.00  0.65           H  
ATOM   6312 3HG2 VAL A 421      33.796  18.604   4.826  1.00  0.65           H  
ATOM   6313  N   SER A 422      31.779  22.452   2.931  1.00  0.68           N  
ATOM   6314  CA  SER A 422      31.161  23.566   2.221  1.00  0.68           C  
ATOM   6315  C   SER A 422      31.506  24.910   2.846  1.00  0.68           C  
ATOM   6316  O   SER A 422      31.742  25.896   2.145  1.00  0.68           O  
ATOM   6317  CB  SER A 422      29.668  23.408   2.276  1.00  0.68           C  
ATOM   6318  OG  SER A 422      29.257  22.252   1.627  1.00  0.68           O  
ATOM   6319  H   SER A 422      31.168  21.709   3.275  1.00  0.68           H  
ATOM   6320  HA  SER A 422      31.507  23.583   1.199  1.00  0.68           H  
ATOM   6321 1HB  SER A 422      29.334  23.390   3.301  1.00  0.68           H  
ATOM   6322 2HB  SER A 422      29.206  24.271   1.805  1.00  0.68           H  
ATOM   6323  HG  SER A 422      29.644  21.502   2.142  1.00  0.68           H  
ATOM   6324  N   LEU A 423      31.562  24.929   4.169  1.00  0.72           N  
ATOM   6325  CA  LEU A 423      31.837  26.122   4.953  1.00  0.72           C  
ATOM   6326  C   LEU A 423      33.330  26.440   5.089  1.00  0.72           C  
ATOM   6327  O   LEU A 423      33.721  27.485   5.633  1.00  0.72           O  
ATOM   6328  CB  LEU A 423      31.237  25.882   6.328  1.00  0.72           C  
ATOM   6329  CG  LEU A 423      29.740  25.730   6.330  1.00  0.72           C  
ATOM   6330  CD1 LEU A 423      29.309  25.270   7.645  1.00  0.72           C  
ATOM   6331  CD2 LEU A 423      29.089  27.051   6.013  1.00  0.72           C  
ATOM   6332  H   LEU A 423      31.334  24.066   4.669  1.00  0.72           H  
ATOM   6333  HA  LEU A 423      31.342  26.965   4.476  1.00  0.72           H  
ATOM   6334 1HB  LEU A 423      31.664  24.959   6.730  1.00  0.72           H  
ATOM   6335 2HB  LEU A 423      31.502  26.703   6.984  1.00  0.72           H  
ATOM   6336  HG  LEU A 423      29.444  24.996   5.588  1.00  0.72           H  
ATOM   6337 1HD1 LEU A 423      28.242  25.160   7.611  1.00  0.72           H  
ATOM   6338 2HD1 LEU A 423      29.774  24.307   7.865  1.00  0.72           H  
ATOM   6339 3HD1 LEU A 423      29.584  25.991   8.409  1.00  0.72           H  
ATOM   6340 1HD2 LEU A 423      28.004  26.927   6.024  1.00  0.72           H  
ATOM   6341 2HD2 LEU A 423      29.378  27.788   6.763  1.00  0.72           H  
ATOM   6342 3HD2 LEU A 423      29.407  27.388   5.026  1.00  0.72           H  
ATOM   6343  N   ASP A 424      34.191  25.559   4.596  1.00  0.79           N  
ATOM   6344  CA  ASP A 424      35.608  25.772   4.794  1.00  0.79           C  
ATOM   6345  C   ASP A 424      36.168  26.753   3.799  1.00  0.79           C  
ATOM   6346  O   ASP A 424      36.663  26.405   2.722  1.00  0.79           O  
ATOM   6347  CB  ASP A 424      36.316  24.425   4.773  1.00  0.79           C  
ATOM   6348  CG  ASP A 424      37.823  24.443   5.012  1.00  0.79           C  
ATOM   6349  OD1 ASP A 424      38.522  25.398   4.679  1.00  0.79           O  
ATOM   6350  OD2 ASP A 424      38.266  23.532   5.670  1.00  0.79           O  
ATOM   6351  H   ASP A 424      33.880  24.731   4.090  1.00  0.79           H  
ATOM   6352  HA  ASP A 424      35.751  26.192   5.791  1.00  0.79           H  
ATOM   6353 1HB  ASP A 424      35.845  23.786   5.518  1.00  0.79           H  
ATOM   6354 2HB  ASP A 424      36.130  23.952   3.805  1.00  0.79           H  
ATOM   6355  N   SER A 425      36.166  28.005   4.229  1.00  0.87           N  
ATOM   6356  CA  SER A 425      36.539  29.136   3.400  1.00  0.87           C  
ATOM   6357  C   SER A 425      38.041  29.283   3.175  1.00  0.87           C  
ATOM   6358  O   SER A 425      38.653  30.273   3.577  1.00  0.87           O  
ATOM   6359  CB  SER A 425      36.002  30.408   4.018  1.00  0.87           C  
ATOM   6360  OG  SER A 425      34.597  30.388   4.076  1.00  0.87           O  
ATOM   6361  H   SER A 425      35.746  28.155   5.141  1.00  0.87           H  
ATOM   6362  HA  SER A 425      36.067  29.001   2.426  1.00  0.87           H  
ATOM   6363 1HB  SER A 425      36.409  30.524   5.023  1.00  0.87           H  
ATOM   6364 2HB  SER A 425      36.332  31.262   3.429  1.00  0.87           H  
ATOM   6365  HG  SER A 425      34.359  29.654   4.665  1.00  0.87           H  
ATOM   6366  N   GLY A 426      38.614  28.299   2.486  1.00  0.96           N  
ATOM   6367  CA  GLY A 426      40.020  28.300   2.115  1.00  0.96           C  
ATOM   6368  C   GLY A 426      41.028  27.972   3.214  1.00  0.96           C  
ATOM   6369  O   GLY A 426      42.142  28.501   3.170  1.00  0.96           O  
ATOM   6370  H   GLY A 426      38.022  27.510   2.238  1.00  0.96           H  
ATOM   6371 1HA  GLY A 426      40.156  27.587   1.301  1.00  0.96           H  
ATOM   6372 2HA  GLY A 426      40.264  29.276   1.700  1.00  0.96           H  
ATOM   6373  N   THR A 427      40.674  27.148   4.214  1.00  1.05           N  
ATOM   6374  CA  THR A 427      41.666  26.874   5.249  1.00  1.05           C  
ATOM   6375  C   THR A 427      42.199  25.445   5.120  1.00  1.05           C  
ATOM   6376  O   THR A 427      43.364  25.178   5.425  1.00  1.05           O  
ATOM   6377  CB  THR A 427      41.058  27.054   6.648  1.00  1.05           C  
ATOM   6378  OG1 THR A 427      40.037  26.089   6.857  1.00  1.05           O  
ATOM   6379  CG2 THR A 427      40.431  28.438   6.747  1.00  1.05           C  
ATOM   6380  H   THR A 427      39.758  26.693   4.265  1.00  1.05           H  
ATOM   6381  HA  THR A 427      42.502  27.561   5.138  1.00  1.05           H  
ATOM   6382  HB  THR A 427      41.827  26.942   7.407  1.00  1.05           H  
ATOM   6383  HG1 THR A 427      39.526  25.959   6.029  1.00  1.05           H  
ATOM   6384 1HG2 THR A 427      39.992  28.569   7.736  1.00  1.05           H  
ATOM   6385 2HG2 THR A 427      41.192  29.197   6.584  1.00  1.05           H  
ATOM   6386 3HG2 THR A 427      39.649  28.536   5.990  1.00  1.05           H  
ATOM   6387  N   ALA A 428      41.364  24.530   4.626  1.00  1.12           N  
ATOM   6388  CA  ALA A 428      41.802  23.143   4.442  1.00  1.12           C  
ATOM   6389  C   ALA A 428      42.873  23.052   3.381  1.00  1.12           C  
ATOM   6390  O   ALA A 428      42.776  23.694   2.336  1.00  1.12           O  
ATOM   6391  CB  ALA A 428      40.661  22.231   4.020  1.00  1.12           C  
ATOM   6392  H   ALA A 428      40.395  24.802   4.440  1.00  1.12           H  
ATOM   6393  HA  ALA A 428      42.220  22.791   5.384  1.00  1.12           H  
ATOM   6394 1HB  ALA A 428      41.034  21.217   3.898  1.00  1.12           H  
ATOM   6395 2HB  ALA A 428      39.896  22.234   4.769  1.00  1.12           H  
ATOM   6396 3HB  ALA A 428      40.250  22.581   3.077  1.00  1.12           H  
ATOM   6397  N   VAL A 429      43.833  22.159   3.583  1.00  1.16           N  
ATOM   6398  CA  VAL A 429      44.828  21.908   2.552  1.00  1.16           C  
ATOM   6399  C   VAL A 429      44.170  21.264   1.340  1.00  1.16           C  
ATOM   6400  O   VAL A 429      44.426  21.630   0.192  1.00  1.16           O  
ATOM   6401  CB  VAL A 429      45.922  20.964   3.079  1.00  1.16           C  
ATOM   6402  CG1 VAL A 429      46.849  20.568   1.945  1.00  1.16           C  
ATOM   6403  CG2 VAL A 429      46.688  21.649   4.186  1.00  1.16           C  
ATOM   6404  H   VAL A 429      43.886  21.673   4.467  1.00  1.16           H  
ATOM   6405  HA  VAL A 429      45.277  22.857   2.256  1.00  1.16           H  
ATOM   6406  HB  VAL A 429      45.462  20.057   3.460  1.00  1.16           H  
ATOM   6407 1HG1 VAL A 429      47.612  19.888   2.319  1.00  1.16           H  
ATOM   6408 2HG1 VAL A 429      46.274  20.072   1.163  1.00  1.16           H  
ATOM   6409 3HG1 VAL A 429      47.318  21.458   1.542  1.00  1.16           H  
ATOM   6410 1HG2 VAL A 429      47.458  20.977   4.564  1.00  1.16           H  
ATOM   6411 2HG2 VAL A 429      47.152  22.555   3.798  1.00  1.16           H  
ATOM   6412 3HG2 VAL A 429      46.005  21.910   4.995  1.00  1.16           H  
ATOM   6413  N   TYR A 430      43.330  20.276   1.617  1.00  1.18           N  
ATOM   6414  CA  TYR A 430      42.625  19.537   0.588  1.00  1.18           C  
ATOM   6415  C   TYR A 430      41.143  19.896   0.539  1.00  1.18           C  
ATOM   6416  O   TYR A 430      40.297  19.077   0.916  1.00  1.18           O  
ATOM   6417  CB  TYR A 430      42.782  18.055   0.865  1.00  1.18           C  
ATOM   6418  CG  TYR A 430      44.195  17.618   0.925  1.00  1.18           C  
ATOM   6419  CD1 TYR A 430      44.786  17.428   2.162  1.00  1.18           C  
ATOM   6420  CD2 TYR A 430      44.910  17.413  -0.231  1.00  1.18           C  
ATOM   6421  CE1 TYR A 430      46.096  17.028   2.243  1.00  1.18           C  
ATOM   6422  CE2 TYR A 430      46.223  17.013  -0.158  1.00  1.18           C  
ATOM   6423  CZ  TYR A 430      46.818  16.820   1.075  1.00  1.18           C  
ATOM   6424  OH  TYR A 430      48.133  16.423   1.148  1.00  1.18           O  
ATOM   6425  H   TYR A 430      43.172  20.045   2.583  1.00  1.18           H  
ATOM   6426  HA  TYR A 430      43.064  19.776  -0.381  1.00  1.18           H  
ATOM   6427 1HB  TYR A 430      42.317  17.815   1.818  1.00  1.18           H  
ATOM   6428 2HB  TYR A 430      42.279  17.480   0.112  1.00  1.18           H  
ATOM   6429  HD1 TYR A 430      44.210  17.598   3.071  1.00  1.18           H  
ATOM   6430  HD2 TYR A 430      44.438  17.569  -1.200  1.00  1.18           H  
ATOM   6431  HE1 TYR A 430      46.563  16.879   3.215  1.00  1.18           H  
ATOM   6432  HE2 TYR A 430      46.795  16.850  -1.071  1.00  1.18           H  
ATOM   6433  HH  TYR A 430      48.385  16.322   2.070  1.00  1.18           H  
ATOM   6434  N   GLY A 431      40.830  21.109   0.098  1.00  1.19           N  
ATOM   6435  CA  GLY A 431      39.443  21.549   0.052  1.00  1.19           C  
ATOM   6436  C   GLY A 431      38.778  21.147  -1.268  1.00  1.19           C  
ATOM   6437  O   GLY A 431      39.419  20.518  -2.124  1.00  1.19           O  
ATOM   6438  H   GLY A 431      41.575  21.736  -0.184  1.00  1.19           H  
ATOM   6439 1HA  GLY A 431      38.909  21.105   0.894  1.00  1.19           H  
ATOM   6440 2HA  GLY A 431      39.411  22.631   0.177  1.00  1.19           H  
ATOM   6441  N   PRO A 432      37.504  21.519  -1.471  1.00  1.19           N  
ATOM   6442  CA  PRO A 432      36.695  21.243  -2.646  1.00  1.19           C  
ATOM   6443  C   PRO A 432      37.418  21.521  -3.934  1.00  1.19           C  
ATOM   6444  O   PRO A 432      37.619  20.630  -4.755  1.00  1.19           O  
ATOM   6445  CB  PRO A 432      35.513  22.187  -2.437  1.00  1.19           C  
ATOM   6446  CG  PRO A 432      35.386  22.265  -0.951  1.00  1.19           C  
ATOM   6447  CD  PRO A 432      36.801  22.308  -0.441  1.00  1.19           C  
ATOM   6448  HA  PRO A 432      36.340  20.211  -2.621  1.00  1.19           H  
ATOM   6449 1HB  PRO A 432      35.699  23.158  -2.911  1.00  1.19           H  
ATOM   6450 2HB  PRO A 432      34.617  21.766  -2.919  1.00  1.19           H  
ATOM   6451 1HG  PRO A 432      34.780  23.130  -0.640  1.00  1.19           H  
ATOM   6452 2HG  PRO A 432      34.864  21.370  -0.619  1.00  1.19           H  
ATOM   6453 1HD  PRO A 432      37.172  23.341  -0.401  1.00  1.19           H  
ATOM   6454 2HD  PRO A 432      36.829  21.812   0.537  1.00  1.19           H  
ATOM   6455  N   GLU A 433      37.852  22.764  -4.098  1.00  1.19           N  
ATOM   6456  CA  GLU A 433      38.498  23.172  -5.329  1.00  1.19           C  
ATOM   6457  C   GLU A 433      39.865  22.513  -5.514  1.00  1.19           C  
ATOM   6458  O   GLU A 433      40.220  22.069  -6.613  1.00  1.19           O  
ATOM   6459  CB  GLU A 433      38.612  24.689  -5.314  1.00  1.19           C  
ATOM   6460  CG  GLU A 433      37.248  25.385  -5.394  1.00  1.19           C  
ATOM   6461  CD  GLU A 433      37.302  26.876  -5.181  1.00  1.19           C  
ATOM   6462  OE1 GLU A 433      38.358  27.384  -4.907  1.00  1.19           O  
ATOM   6463  OE2 GLU A 433      36.261  27.501  -5.230  1.00  1.19           O  
ATOM   6464  H   GLU A 433      37.697  23.453  -3.377  1.00  1.19           H  
ATOM   6465  HA  GLU A 433      37.858  22.880  -6.153  1.00  1.19           H  
ATOM   6466 1HB  GLU A 433      39.111  25.011  -4.400  1.00  1.19           H  
ATOM   6467 2HB  GLU A 433      39.217  25.018  -6.158  1.00  1.19           H  
ATOM   6468 1HG  GLU A 433      36.814  25.186  -6.374  1.00  1.19           H  
ATOM   6469 2HG  GLU A 433      36.591  24.943  -4.645  1.00  1.19           H  
ATOM   6470  N   ALA A 434      40.602  22.395  -4.406  1.00  1.20           N  
ATOM   6471  CA  ALA A 434      41.950  21.834  -4.405  1.00  1.20           C  
ATOM   6472  C   ALA A 434      41.984  20.404  -4.907  1.00  1.20           C  
ATOM   6473  O   ALA A 434      42.921  20.014  -5.609  1.00  1.20           O  
ATOM   6474  CB  ALA A 434      42.526  21.858  -3.000  1.00  1.20           C  
ATOM   6475  H   ALA A 434      40.216  22.739  -3.542  1.00  1.20           H  
ATOM   6476  HA  ALA A 434      42.567  22.443  -5.063  1.00  1.20           H  
ATOM   6477 1HB  ALA A 434      43.541  21.462  -3.009  1.00  1.20           H  
ATOM   6478 2HB  ALA A 434      42.538  22.878  -2.622  1.00  1.20           H  
ATOM   6479 3HB  ALA A 434      41.911  21.243  -2.366  1.00  1.20           H  
ATOM   6480  N   THR A 435      40.962  19.623  -4.567  1.00  1.20           N  
ATOM   6481  CA  THR A 435      40.959  18.234  -4.990  1.00  1.20           C  
ATOM   6482  C   THR A 435      39.948  17.941  -6.096  1.00  1.20           C  
ATOM   6483  O   THR A 435      40.070  16.924  -6.787  1.00  1.20           O  
ATOM   6484  CB  THR A 435      40.633  17.313  -3.799  1.00  1.20           C  
ATOM   6485  OG1 THR A 435      39.321  17.583  -3.327  1.00  1.20           O  
ATOM   6486  CG2 THR A 435      41.603  17.565  -2.664  1.00  1.20           C  
ATOM   6487  H   THR A 435      40.225  19.987  -3.961  1.00  1.20           H  
ATOM   6488  HA  THR A 435      41.949  17.982  -5.362  1.00  1.20           H  
ATOM   6489  HB  THR A 435      40.697  16.274  -4.116  1.00  1.20           H  
ATOM   6490  HG1 THR A 435      39.276  18.522  -3.040  1.00  1.20           H  
ATOM   6491 1HG2 THR A 435      41.348  16.905  -1.841  1.00  1.20           H  
ATOM   6492 2HG2 THR A 435      42.619  17.364  -2.995  1.00  1.20           H  
ATOM   6493 3HG2 THR A 435      41.522  18.604  -2.341  1.00  1.20           H  
ATOM   6494  N   SER A 436      38.944  18.803  -6.270  1.00  1.19           N  
ATOM   6495  CA  SER A 436      37.893  18.526  -7.227  1.00  1.19           C  
ATOM   6496  C   SER A 436      37.297  19.753  -7.911  1.00  1.19           C  
ATOM   6497  O   SER A 436      36.121  19.727  -8.291  1.00  1.19           O  
ATOM   6498  CB  SER A 436      36.807  17.750  -6.542  1.00  1.19           C  
ATOM   6499  OG  SER A 436      36.248  18.469  -5.500  1.00  1.19           O  
ATOM   6500  H   SER A 436      38.858  19.636  -5.694  1.00  1.19           H  
ATOM   6501  HA  SER A 436      38.317  17.893  -8.006  1.00  1.19           H  
ATOM   6502 1HB  SER A 436      36.041  17.458  -7.244  1.00  1.19           H  
ATOM   6503 2HB  SER A 436      37.259  16.849  -6.149  1.00  1.19           H  
ATOM   6504  HG  SER A 436      36.911  19.141  -5.240  1.00  1.19           H  
ATOM   6505  N   GLY A 437      38.083  20.808  -8.140  1.00  1.16           N  
ATOM   6506  CA  GLY A 437      37.533  21.975  -8.819  1.00  1.16           C  
ATOM   6507  C   GLY A 437      36.883  21.595 -10.147  1.00  1.16           C  
ATOM   6508  O   GLY A 437      35.846  22.156 -10.496  1.00  1.16           O  
ATOM   6509  H   GLY A 437      39.041  20.853  -7.798  1.00  1.16           H  
ATOM   6510 1HA  GLY A 437      36.792  22.450  -8.178  1.00  1.16           H  
ATOM   6511 2HA  GLY A 437      38.327  22.703  -8.985  1.00  1.16           H  
ATOM   6512  N   LEU A 438      37.438  20.599 -10.862  1.00  1.12           N  
ATOM   6513  CA  LEU A 438      36.836  20.180 -12.126  1.00  1.12           C  
ATOM   6514  C   LEU A 438      35.399  19.711 -11.904  1.00  1.12           C  
ATOM   6515  O   LEU A 438      34.538  19.881 -12.763  1.00  1.12           O  
ATOM   6516  CB  LEU A 438      37.618  19.053 -12.827  1.00  1.12           C  
ATOM   6517  CG  LEU A 438      37.084  18.757 -14.253  1.00  1.12           C  
ATOM   6518  CD1 LEU A 438      37.227  20.031 -15.068  1.00  1.12           C  
ATOM   6519  CD2 LEU A 438      37.843  17.602 -14.920  1.00  1.12           C  
ATOM   6520  H   LEU A 438      38.286  20.163 -10.530  1.00  1.12           H  
ATOM   6521  HA  LEU A 438      36.818  21.039 -12.791  1.00  1.12           H  
ATOM   6522 1HB  LEU A 438      38.665  19.337 -12.899  1.00  1.12           H  
ATOM   6523 2HB  LEU A 438      37.536  18.142 -12.234  1.00  1.12           H  
ATOM   6524  HG  LEU A 438      36.028  18.500 -14.191  1.00  1.12           H  
ATOM   6525 1HD1 LEU A 438      36.838  19.873 -16.051  1.00  1.12           H  
ATOM   6526 2HD1 LEU A 438      36.676  20.834 -14.589  1.00  1.12           H  
ATOM   6527 3HD1 LEU A 438      38.278  20.303 -15.133  1.00  1.12           H  
ATOM   6528 1HD2 LEU A 438      37.441  17.429 -15.922  1.00  1.12           H  
ATOM   6529 2HD2 LEU A 438      38.901  17.854 -14.994  1.00  1.12           H  
ATOM   6530 3HD2 LEU A 438      37.728  16.703 -14.325  1.00  1.12           H  
ATOM   6531  N   VAL A 439      35.115  19.090 -10.763  1.00  1.07           N  
ATOM   6532  CA  VAL A 439      33.763  18.637 -10.548  1.00  1.07           C  
ATOM   6533  C   VAL A 439      32.812  19.811 -10.499  1.00  1.07           C  
ATOM   6534  O   VAL A 439      31.751  19.811 -11.145  1.00  1.07           O  
ATOM   6535  CB  VAL A 439      33.636  17.810  -9.271  1.00  1.07           C  
ATOM   6536  CG1 VAL A 439      32.193  17.591  -8.966  1.00  1.07           C  
ATOM   6537  CG2 VAL A 439      34.339  16.474  -9.472  1.00  1.07           C  
ATOM   6538  H   VAL A 439      35.803  18.997 -10.025  1.00  1.07           H  
ATOM   6539  HA  VAL A 439      33.524  17.995 -11.373  1.00  1.07           H  
ATOM   6540  HB  VAL A 439      34.078  18.342  -8.436  1.00  1.07           H  
ATOM   6541 1HG1 VAL A 439      32.091  16.996  -8.063  1.00  1.07           H  
ATOM   6542 2HG1 VAL A 439      31.707  18.556  -8.819  1.00  1.07           H  
ATOM   6543 3HG1 VAL A 439      31.743  17.094  -9.783  1.00  1.07           H  
ATOM   6544 1HG2 VAL A 439      34.246  15.873  -8.565  1.00  1.07           H  
ATOM   6545 2HG2 VAL A 439      33.879  15.944 -10.307  1.00  1.07           H  
ATOM   6546 3HG2 VAL A 439      35.394  16.648  -9.688  1.00  1.07           H  
ATOM   6547  N   GLY A 440      33.233  20.834  -9.769  1.00  1.04           N  
ATOM   6548  CA  GLY A 440      32.454  22.052  -9.635  1.00  1.04           C  
ATOM   6549  C   GLY A 440      32.239  22.687 -10.993  1.00  1.04           C  
ATOM   6550  O   GLY A 440      31.122  23.065 -11.344  1.00  1.04           O  
ATOM   6551  H   GLY A 440      34.140  20.738  -9.301  1.00  1.04           H  
ATOM   6552 1HA  GLY A 440      31.491  21.819  -9.194  1.00  1.04           H  
ATOM   6553 2HA  GLY A 440      32.967  22.750  -8.974  1.00  1.04           H  
ATOM   6554  N   ASP A 441      33.323  22.810 -11.756  1.00  1.02           N  
ATOM   6555  CA  ASP A 441      33.298  23.412 -13.083  1.00  1.02           C  
ATOM   6556  C   ASP A 441      32.416  22.674 -14.094  1.00  1.02           C  
ATOM   6557  O   ASP A 441      31.828  23.302 -14.978  1.00  1.02           O  
ATOM   6558  CB  ASP A 441      34.708  23.454 -13.666  1.00  1.02           C  
ATOM   6559  CG  ASP A 441      35.658  24.474 -13.002  1.00  1.02           C  
ATOM   6560  OD1 ASP A 441      35.198  25.318 -12.267  1.00  1.02           O  
ATOM   6561  OD2 ASP A 441      36.857  24.411 -13.283  1.00  1.02           O  
ATOM   6562  H   ASP A 441      34.213  22.473 -11.385  1.00  1.02           H  
ATOM   6563  HA  ASP A 441      32.922  24.429 -12.983  1.00  1.02           H  
ATOM   6564 1HB  ASP A 441      35.140  22.468 -13.572  1.00  1.02           H  
ATOM   6565 2HB  ASP A 441      34.637  23.673 -14.725  1.00  1.02           H  
ATOM   6566  N   ILE A 442      32.358  21.347 -13.980  1.00  1.01           N  
ATOM   6567  CA  ILE A 442      31.643  20.516 -14.938  1.00  1.01           C  
ATOM   6568  C   ILE A 442      30.287  19.952 -14.494  1.00  1.01           C  
ATOM   6569  O   ILE A 442      29.277  20.148 -15.162  1.00  1.01           O  
ATOM   6570  CB  ILE A 442      32.534  19.332 -15.307  1.00  1.01           C  
ATOM   6571  CG1 ILE A 442      33.866  19.829 -15.857  1.00  1.01           C  
ATOM   6572  CG2 ILE A 442      31.848  18.476 -16.300  1.00  1.01           C  
ATOM   6573  CD1 ILE A 442      33.771  20.661 -17.070  1.00  1.01           C  
ATOM   6574  H   ILE A 442      32.891  20.892 -13.239  1.00  1.01           H  
ATOM   6575  HA  ILE A 442      31.473  21.116 -15.827  1.00  1.01           H  
ATOM   6576  HB  ILE A 442      32.753  18.756 -14.413  1.00  1.01           H  
ATOM   6577 1HG1 ILE A 442      34.343  20.422 -15.100  1.00  1.01           H  
ATOM   6578 2HG1 ILE A 442      34.490  18.966 -16.075  1.00  1.01           H  
ATOM   6579 1HG2 ILE A 442      32.475  17.640 -16.554  1.00  1.01           H  
ATOM   6580 2HG2 ILE A 442      30.913  18.115 -15.879  1.00  1.01           H  
ATOM   6581 3HG2 ILE A 442      31.649  19.059 -17.182  1.00  1.01           H  
ATOM   6582 1HD1 ILE A 442      34.764  20.973 -17.387  1.00  1.01           H  
ATOM   6583 2HD1 ILE A 442      33.320  20.065 -17.826  1.00  1.01           H  
ATOM   6584 3HD1 ILE A 442      33.163  21.541 -16.871  1.00  1.01           H  
ATOM   6585  N   PHE A 443      30.235  19.243 -13.368  1.00  1.01           N  
ATOM   6586  CA  PHE A 443      29.005  18.544 -12.996  1.00  1.01           C  
ATOM   6587  C   PHE A 443      28.086  19.506 -12.284  1.00  1.01           C  
ATOM   6588  O   PHE A 443      26.870  19.326 -12.257  1.00  1.01           O  
ATOM   6589  CB  PHE A 443      29.354  17.385 -12.094  1.00  1.01           C  
ATOM   6590  CG  PHE A 443      30.229  16.361 -12.804  1.00  1.01           C  
ATOM   6591  CD1 PHE A 443      31.549  16.602 -12.822  1.00  1.01           C  
ATOM   6592  CD2 PHE A 443      29.784  15.190 -13.378  1.00  1.01           C  
ATOM   6593  CE1 PHE A 443      32.463  15.753 -13.382  1.00  1.01           C  
ATOM   6594  CE2 PHE A 443      30.710  14.305 -13.947  1.00  1.01           C  
ATOM   6595  CZ  PHE A 443      32.041  14.595 -13.945  1.00  1.01           C  
ATOM   6596  H   PHE A 443      31.050  19.168 -12.765  1.00  1.01           H  
ATOM   6597  HA  PHE A 443      28.512  18.176 -13.899  1.00  1.01           H  
ATOM   6598 1HB  PHE A 443      29.886  17.756 -11.217  1.00  1.01           H  
ATOM   6599 2HB  PHE A 443      28.450  16.896 -11.755  1.00  1.01           H  
ATOM   6600  HD1 PHE A 443      31.851  17.518 -12.381  1.00  1.01           H  
ATOM   6601  HD2 PHE A 443      28.721  14.950 -13.373  1.00  1.01           H  
ATOM   6602  HE1 PHE A 443      33.521  16.008 -13.371  1.00  1.01           H  
ATOM   6603  HE2 PHE A 443      30.382  13.382 -14.387  1.00  1.01           H  
ATOM   6604  HZ  PHE A 443      32.755  13.903 -14.391  1.00  1.01           H  
ATOM   6605  N   GLY A 444      28.676  20.610 -11.826  1.00  1.01           N  
ATOM   6606  CA  GLY A 444      27.952  21.702 -11.184  1.00  1.01           C  
ATOM   6607  C   GLY A 444      27.043  22.435 -12.186  1.00  1.01           C  
ATOM   6608  O   GLY A 444      26.229  23.270 -11.797  1.00  1.01           O  
ATOM   6609  H   GLY A 444      29.697  20.660 -11.861  1.00  1.01           H  
ATOM   6610 1HA  GLY A 444      27.348  21.300 -10.373  1.00  1.01           H  
ATOM   6611 2HA  GLY A 444      28.663  22.401 -10.743  1.00  1.01           H  
ATOM   6612  N   GLU A 445      27.182  22.115 -13.482  1.00  1.00           N  
ATOM   6613  CA  GLU A 445      26.349  22.658 -14.543  1.00  1.00           C  
ATOM   6614  C   GLU A 445      25.342  21.588 -14.992  1.00  1.00           C  
ATOM   6615  O   GLU A 445      25.621  21.067 -16.073  1.00  1.00           O  
ATOM   6616  CB  GLU A 445      27.223  23.128 -15.711  1.00  1.00           C  
ATOM   6617  CG  GLU A 445      28.173  24.280 -15.354  1.00  1.00           C  
ATOM   6618  CD  GLU A 445      27.438  25.579 -15.049  1.00  1.00           C  
ATOM   6619  OE1 GLU A 445      26.579  25.939 -15.821  1.00  1.00           O  
ATOM   6620  OE2 GLU A 445      27.726  26.201 -14.042  1.00  1.00           O  
ATOM   6621  H   GLU A 445      27.887  21.436 -13.766  1.00  1.00           H  
ATOM   6622  HA  GLU A 445      25.789  23.508 -14.155  1.00  1.00           H  
ATOM   6623 1HB  GLU A 445      27.832  22.293 -16.067  1.00  1.00           H  
ATOM   6624 2HB  GLU A 445      26.592  23.451 -16.537  1.00  1.00           H  
ATOM   6625 1HG  GLU A 445      28.766  23.991 -14.482  1.00  1.00           H  
ATOM   6626 2HG  GLU A 445      28.860  24.439 -16.184  1.00  1.00           H  
ATOM   6627  N   VAL A 446      25.016  20.798 -13.960  1.00  0.97           N  
ATOM   6628  CA  VAL A 446      23.711  20.152 -13.939  1.00  0.97           C  
ATOM   6629  C   VAL A 446      22.862  20.690 -12.783  1.00  0.97           C  
ATOM   6630  O   VAL A 446      23.222  20.527 -11.615  1.00  0.97           O  
ATOM   6631  CB  VAL A 446      23.905  18.631 -13.756  1.00  0.97           C  
ATOM   6632  CG1 VAL A 446      22.570  17.922 -13.697  1.00  0.97           C  
ATOM   6633  CG2 VAL A 446      24.763  18.068 -14.868  1.00  0.97           C  
ATOM   6634  H   VAL A 446      25.737  20.138 -13.679  1.00  0.97           H  
ATOM   6635  HA  VAL A 446      23.204  20.351 -14.885  1.00  0.97           H  
ATOM   6636  HB  VAL A 446      24.401  18.464 -12.810  1.00  0.97           H  
ATOM   6637 1HG1 VAL A 446      22.740  16.863 -13.538  1.00  0.97           H  
ATOM   6638 2HG1 VAL A 446      22.006  18.320 -12.885  1.00  0.97           H  
ATOM   6639 3HG1 VAL A 446      22.031  18.070 -14.630  1.00  0.97           H  
ATOM   6640 1HG2 VAL A 446      24.910  17.000 -14.707  1.00  0.97           H  
ATOM   6641 2HG2 VAL A 446      24.275  18.229 -15.825  1.00  0.97           H  
ATOM   6642 3HG2 VAL A 446      25.737  18.569 -14.868  1.00  0.97           H  
ATOM   6643  N   ASP A 447      21.700  21.273 -13.094  1.00  0.92           N  
ATOM   6644  CA  ASP A 447      20.834  21.858 -12.058  1.00  0.92           C  
ATOM   6645  C   ASP A 447      20.367  20.851 -11.014  1.00  0.92           C  
ATOM   6646  O   ASP A 447      20.210  21.180  -9.840  1.00  0.92           O  
ATOM   6647  CB  ASP A 447      19.630  22.541 -12.688  1.00  0.92           C  
ATOM   6648  CG  ASP A 447      19.971  23.881 -13.351  1.00  0.92           C  
ATOM   6649  OD1 ASP A 447      21.031  24.442 -13.083  1.00  0.92           O  
ATOM   6650  OD2 ASP A 447      19.168  24.348 -14.111  1.00  0.92           O  
ATOM   6651  H   ASP A 447      21.433  21.351 -14.067  1.00  0.92           H  
ATOM   6652  HA  ASP A 447      21.406  22.628 -11.548  1.00  0.92           H  
ATOM   6653 1HB  ASP A 447      19.186  21.881 -13.434  1.00  0.92           H  
ATOM   6654 2HB  ASP A 447      18.875  22.715 -11.919  1.00  0.92           H  
ATOM   6655  N   LEU A 448      20.175  19.611 -11.432  1.00  0.86           N  
ATOM   6656  CA  LEU A 448      19.731  18.559 -10.528  1.00  0.86           C  
ATOM   6657  C   LEU A 448      20.761  18.275  -9.438  1.00  0.86           C  
ATOM   6658  O   LEU A 448      20.410  17.809  -8.353  1.00  0.86           O  
ATOM   6659  CB  LEU A 448      19.462  17.280 -11.323  1.00  0.86           C  
ATOM   6660  CG  LEU A 448      18.265  17.349 -12.276  1.00  0.86           C  
ATOM   6661  CD1 LEU A 448      18.222  16.118 -13.130  1.00  0.86           C  
ATOM   6662  CD2 LEU A 448      17.012  17.461 -11.464  1.00  0.86           C  
ATOM   6663  H   LEU A 448      20.330  19.399 -12.405  1.00  0.86           H  
ATOM   6664  HA  LEU A 448      18.807  18.883 -10.051  1.00  0.86           H  
ATOM   6665 1HB  LEU A 448      20.341  17.023 -11.896  1.00  0.86           H  
ATOM   6666 2HB  LEU A 448      19.270  16.469 -10.616  1.00  0.86           H  
ATOM   6667  HG  LEU A 448      18.356  18.217 -12.928  1.00  0.86           H  
ATOM   6668 1HD1 LEU A 448      17.363  16.164 -13.802  1.00  0.86           H  
ATOM   6669 2HD1 LEU A 448      19.129  16.071 -13.714  1.00  0.86           H  
ATOM   6670 3HD1 LEU A 448      18.132  15.230 -12.496  1.00  0.86           H  
ATOM   6671 1HD2 LEU A 448      16.148  17.510 -12.127  1.00  0.86           H  
ATOM   6672 2HD2 LEU A 448      16.921  16.585 -10.816  1.00  0.86           H  
ATOM   6673 3HD2 LEU A 448      17.062  18.363 -10.865  1.00  0.86           H  
ATOM   6674  N   ILE A 449      22.042  18.517  -9.740  1.00  0.80           N  
ATOM   6675  CA  ILE A 449      23.109  18.256  -8.795  1.00  0.80           C  
ATOM   6676  C   ILE A 449      23.367  19.530  -8.003  1.00  0.80           C  
ATOM   6677  O   ILE A 449      23.620  19.482  -6.805  1.00  0.80           O  
ATOM   6678  CB  ILE A 449      24.425  17.823  -9.466  1.00  0.80           C  
ATOM   6679  CG1 ILE A 449      24.284  16.531 -10.241  1.00  0.80           C  
ATOM   6680  CG2 ILE A 449      25.415  17.574  -8.414  1.00  0.80           C  
ATOM   6681  CD1 ILE A 449      25.548  16.200 -11.024  1.00  0.80           C  
ATOM   6682  H   ILE A 449      22.289  18.949 -10.626  1.00  0.80           H  
ATOM   6683  HA  ILE A 449      22.794  17.477  -8.102  1.00  0.80           H  
ATOM   6684  HB  ILE A 449      24.781  18.610 -10.147  1.00  0.80           H  
ATOM   6685 1HG1 ILE A 449      24.077  15.731  -9.559  1.00  0.80           H  
ATOM   6686 2HG1 ILE A 449      23.451  16.616 -10.938  1.00  0.80           H  
ATOM   6687 1HG2 ILE A 449      26.347  17.261  -8.870  1.00  0.80           H  
ATOM   6688 2HG2 ILE A 449      25.565  18.483  -7.828  1.00  0.80           H  
ATOM   6689 3HG2 ILE A 449      25.035  16.785  -7.785  1.00  0.80           H  
ATOM   6690 1HD1 ILE A 449      25.430  15.281 -11.553  1.00  0.80           H  
ATOM   6691 2HD1 ILE A 449      25.769  16.995 -11.730  1.00  0.80           H  
ATOM   6692 3HD1 ILE A 449      26.381  16.100 -10.329  1.00  0.80           H  
ATOM   6693  N   ARG A 450      23.364  20.669  -8.708  1.00  0.74           N  
ATOM   6694  CA  ARG A 450      23.601  22.001  -8.141  1.00  0.74           C  
ATOM   6695  C   ARG A 450      22.551  22.433  -7.093  1.00  0.74           C  
ATOM   6696  O   ARG A 450      22.900  22.993  -6.053  1.00  0.74           O  
ATOM   6697  CB  ARG A 450      23.653  23.026  -9.266  1.00  0.74           C  
ATOM   6698  CG  ARG A 450      23.998  24.462  -8.880  1.00  0.74           C  
ATOM   6699  CD  ARG A 450      24.078  25.359 -10.108  1.00  0.74           C  
ATOM   6700  NE  ARG A 450      22.782  25.577 -10.790  1.00  0.74           N  
ATOM   6701  CZ  ARG A 450      21.874  26.504 -10.452  1.00  0.74           C  
ATOM   6702  NH1 ARG A 450      22.079  27.326  -9.441  1.00  0.74           N  
ATOM   6703  NH2 ARG A 450      20.779  26.579 -11.168  1.00  0.74           N  
ATOM   6704  H   ARG A 450      23.184  20.615  -9.708  1.00  0.74           H  
ATOM   6705  HA  ARG A 450      24.577  21.983  -7.671  1.00  0.74           H  
ATOM   6706 1HB  ARG A 450      24.371  22.696 -10.020  1.00  0.74           H  
ATOM   6707 2HB  ARG A 450      22.686  23.059  -9.744  1.00  0.74           H  
ATOM   6708 1HG  ARG A 450      23.248  24.853  -8.205  1.00  0.74           H  
ATOM   6709 2HG  ARG A 450      24.974  24.472  -8.385  1.00  0.74           H  
ATOM   6710 1HD  ARG A 450      24.468  26.330  -9.810  1.00  0.74           H  
ATOM   6711 2HD  ARG A 450      24.754  24.917 -10.824  1.00  0.74           H  
ATOM   6712  HE  ARG A 450      22.523  24.976 -11.598  1.00  0.74           H  
ATOM   6713 1HH1 ARG A 450      22.933  27.263  -8.906  1.00  0.74           H  
ATOM   6714 2HH1 ARG A 450      21.387  28.023  -9.211  1.00  0.74           H  
ATOM   6715 1HH2 ARG A 450      20.677  25.923 -11.965  1.00  0.74           H  
ATOM   6716 2HH2 ARG A 450      20.071  27.260 -10.964  1.00  0.74           H  
ATOM   6717  N   ARG A 451      21.257  22.188  -7.381  1.00  0.70           N  
ATOM   6718  CA  ARG A 451      20.139  22.560  -6.492  1.00  0.70           C  
ATOM   6719  C   ARG A 451      19.192  21.370  -6.195  1.00  0.70           C  
ATOM   6720  O   ARG A 451      18.010  21.417  -6.568  1.00  0.70           O  
ATOM   6721  CB  ARG A 451      19.292  23.653  -7.138  1.00  0.70           C  
ATOM   6722  CG  ARG A 451      19.987  24.969  -7.433  1.00  0.70           C  
ATOM   6723  CD  ARG A 451      20.282  25.750  -6.191  1.00  0.70           C  
ATOM   6724  NE  ARG A 451      19.061  26.240  -5.517  1.00  0.70           N  
ATOM   6725  CZ  ARG A 451      19.055  26.833  -4.295  1.00  0.70           C  
ATOM   6726  NH1 ARG A 451      20.187  27.000  -3.650  1.00  0.70           N  
ATOM   6727  NH2 ARG A 451      17.920  27.243  -3.743  1.00  0.70           N  
ATOM   6728  H   ARG A 451      21.022  21.735  -8.263  1.00  0.70           H  
ATOM   6729  HA  ARG A 451      20.540  22.960  -5.562  1.00  0.70           H  
ATOM   6730 1HB  ARG A 451      18.900  23.277  -8.085  1.00  0.70           H  
ATOM   6731 2HB  ARG A 451      18.434  23.873  -6.497  1.00  0.70           H  
ATOM   6732 1HG  ARG A 451      20.915  24.776  -7.953  1.00  0.70           H  
ATOM   6733 2HG  ARG A 451      19.342  25.578  -8.067  1.00  0.70           H  
ATOM   6734 1HD  ARG A 451      20.824  25.110  -5.487  1.00  0.70           H  
ATOM   6735 2HD  ARG A 451      20.900  26.609  -6.444  1.00  0.70           H  
ATOM   6736  HE  ARG A 451      18.161  26.122  -5.989  1.00  0.70           H  
ATOM   6737 1HH1 ARG A 451      21.045  26.676  -4.056  1.00  0.70           H  
ATOM   6738 2HH1 ARG A 451      20.183  27.449  -2.716  1.00  0.70           H  
ATOM   6739 1HH2 ARG A 451      17.029  27.116  -4.234  1.00  0.70           H  
ATOM   6740 2HH2 ARG A 451      17.928  27.658  -2.796  1.00  0.70           H  
ATOM   6741  N   PRO A 452      19.672  20.297  -5.544  1.00  0.68           N  
ATOM   6742  CA  PRO A 452      18.952  19.084  -5.246  1.00  0.68           C  
ATOM   6743  C   PRO A 452      17.774  19.246  -4.292  1.00  0.68           C  
ATOM   6744  O   PRO A 452      16.835  18.462  -4.365  1.00  0.68           O  
ATOM   6745  CB  PRO A 452      20.041  18.224  -4.603  1.00  0.68           C  
ATOM   6746  CG  PRO A 452      21.032  19.214  -4.094  1.00  0.68           C  
ATOM   6747  CD  PRO A 452      21.019  20.289  -5.077  1.00  0.68           C  
ATOM   6748  HA  PRO A 452      18.637  18.627  -6.192  1.00  0.68           H  
ATOM   6749 1HB  PRO A 452      19.615  17.598  -3.806  1.00  0.68           H  
ATOM   6750 2HB  PRO A 452      20.473  17.544  -5.357  1.00  0.68           H  
ATOM   6751 1HG  PRO A 452      20.784  19.558  -3.075  1.00  0.68           H  
ATOM   6752 2HG  PRO A 452      22.003  18.794  -4.052  1.00  0.68           H  
ATOM   6753 1HD  PRO A 452      21.322  21.207  -4.629  1.00  0.68           H  
ATOM   6754 2HD  PRO A 452      21.632  20.011  -5.867  1.00  0.68           H  
ATOM   6755  N   MET A 453      17.747  20.287  -3.443  1.00  0.67           N  
ATOM   6756  CA  MET A 453      16.607  20.395  -2.527  1.00  0.67           C  
ATOM   6757  C   MET A 453      15.356  20.730  -3.324  1.00  0.67           C  
ATOM   6758  O   MET A 453      14.278  20.183  -3.087  1.00  0.67           O  
ATOM   6759  CB  MET A 453      16.887  21.429  -1.428  1.00  0.67           C  
ATOM   6760  CG  MET A 453      18.030  20.991  -0.478  1.00  0.67           C  
ATOM   6761  SD  MET A 453      18.580  22.228   0.769  1.00  0.67           S  
ATOM   6762  CE  MET A 453      17.340  22.171   2.028  1.00  0.67           C  
ATOM   6763  H   MET A 453      18.506  20.977  -3.388  1.00  0.67           H  
ATOM   6764  HA  MET A 453      16.448  19.426  -2.052  1.00  0.67           H  
ATOM   6765 1HB  MET A 453      17.165  22.383  -1.881  1.00  0.67           H  
ATOM   6766 2HB  MET A 453      15.984  21.595  -0.832  1.00  0.67           H  
ATOM   6767 1HG  MET A 453      17.692  20.106   0.058  1.00  0.67           H  
ATOM   6768 2HG  MET A 453      18.891  20.719  -1.086  1.00  0.67           H  
ATOM   6769 1HE  MET A 453      17.579  22.887   2.813  1.00  0.67           H  
ATOM   6770 2HE  MET A 453      16.393  22.415   1.600  1.00  0.67           H  
ATOM   6771 3HE  MET A 453      17.299  21.166   2.449  1.00  0.67           H  
ATOM   6772  N   GLU A 454      15.520  21.609  -4.314  1.00  0.67           N  
ATOM   6773  CA  GLU A 454      14.417  22.021  -5.166  1.00  0.67           C  
ATOM   6774  C   GLU A 454      14.062  20.911  -6.136  1.00  0.67           C  
ATOM   6775  O   GLU A 454      12.879  20.656  -6.407  1.00  0.67           O  
ATOM   6776  CB  GLU A 454      14.779  23.299  -5.922  1.00  0.67           C  
ATOM   6777  CG  GLU A 454      14.926  24.533  -5.030  1.00  0.67           C  
ATOM   6778  CD  GLU A 454      15.327  25.776  -5.790  1.00  0.67           C  
ATOM   6779  OE1 GLU A 454      15.555  25.693  -6.970  1.00  0.67           O  
ATOM   6780  OE2 GLU A 454      15.439  26.809  -5.173  1.00  0.67           O  
ATOM   6781  H   GLU A 454      16.442  21.996  -4.471  1.00  0.67           H  
ATOM   6782  HA  GLU A 454      13.549  22.212  -4.553  1.00  0.67           H  
ATOM   6783 1HB  GLU A 454      15.726  23.152  -6.448  1.00  0.67           H  
ATOM   6784 2HB  GLU A 454      14.016  23.510  -6.669  1.00  0.67           H  
ATOM   6785 1HG  GLU A 454      13.979  24.716  -4.527  1.00  0.67           H  
ATOM   6786 2HG  GLU A 454      15.677  24.322  -4.266  1.00  0.67           H  
ATOM   6787  N   ALA A 455      15.089  20.229  -6.663  1.00  0.68           N  
ATOM   6788  CA  ALA A 455      14.837  19.143  -7.600  1.00  0.68           C  
ATOM   6789  C   ALA A 455      14.045  18.018  -6.942  1.00  0.68           C  
ATOM   6790  O   ALA A 455      13.089  17.492  -7.528  1.00  0.68           O  
ATOM   6791  CB  ALA A 455      16.147  18.593  -8.111  1.00  0.68           C  
ATOM   6792  H   ALA A 455      16.051  20.493  -6.436  1.00  0.68           H  
ATOM   6793  HA  ALA A 455      14.254  19.537  -8.430  1.00  0.68           H  
ATOM   6794 1HB  ALA A 455      15.946  17.798  -8.815  1.00  0.68           H  
ATOM   6795 2HB  ALA A 455      16.715  19.389  -8.594  1.00  0.68           H  
ATOM   6796 3HB  ALA A 455      16.712  18.199  -7.281  1.00  0.68           H  
ATOM   6797  N   ILE A 456      14.423  17.683  -5.706  1.00  0.69           N  
ATOM   6798  CA  ILE A 456      13.784  16.619  -4.958  1.00  0.69           C  
ATOM   6799  C   ILE A 456      12.406  17.025  -4.518  1.00  0.69           C  
ATOM   6800  O   ILE A 456      11.464  16.245  -4.664  1.00  0.69           O  
ATOM   6801  CB  ILE A 456      14.663  16.153  -3.780  1.00  0.69           C  
ATOM   6802  CG1 ILE A 456      15.951  15.485  -4.354  1.00  0.69           C  
ATOM   6803  CG2 ILE A 456      13.910  15.141  -2.928  1.00  0.69           C  
ATOM   6804  CD1 ILE A 456      17.035  15.220  -3.340  1.00  0.69           C  
ATOM   6805  H   ILE A 456      15.218  18.154  -5.275  1.00  0.69           H  
ATOM   6806  HA  ILE A 456      13.657  15.772  -5.610  1.00  0.69           H  
ATOM   6807  HB  ILE A 456      14.961  17.015  -3.178  1.00  0.69           H  
ATOM   6808 1HG1 ILE A 456      15.679  14.536  -4.801  1.00  0.69           H  
ATOM   6809 2HG1 ILE A 456      16.361  16.127  -5.131  1.00  0.69           H  
ATOM   6810 1HG2 ILE A 456      14.550  14.811  -2.128  1.00  0.69           H  
ATOM   6811 2HG2 ILE A 456      13.009  15.599  -2.520  1.00  0.69           H  
ATOM   6812 3HG2 ILE A 456      13.644  14.291  -3.541  1.00  0.69           H  
ATOM   6813 1HD1 ILE A 456      17.883  14.755  -3.840  1.00  0.69           H  
ATOM   6814 2HD1 ILE A 456      17.352  16.162  -2.890  1.00  0.69           H  
ATOM   6815 3HD1 ILE A 456      16.664  14.553  -2.564  1.00  0.69           H  
ATOM   6816  N   ALA A 457      12.256  18.239  -3.993  1.00  0.70           N  
ATOM   6817  CA  ALA A 457      10.939  18.673  -3.584  1.00  0.70           C  
ATOM   6818  C   ALA A 457       9.958  18.690  -4.744  1.00  0.70           C  
ATOM   6819  O   ALA A 457       8.810  18.260  -4.588  1.00  0.70           O  
ATOM   6820  CB  ALA A 457      11.027  20.052  -2.973  1.00  0.70           C  
ATOM   6821  H   ALA A 457      13.049  18.868  -3.861  1.00  0.70           H  
ATOM   6822  HA  ALA A 457      10.568  17.964  -2.867  1.00  0.70           H  
ATOM   6823 1HB  ALA A 457      10.039  20.371  -2.639  1.00  0.70           H  
ATOM   6824 2HB  ALA A 457      11.709  20.033  -2.122  1.00  0.70           H  
ATOM   6825 3HB  ALA A 457      11.404  20.752  -3.720  1.00  0.70           H  
ATOM   6826  N   SER A 458      10.412  19.122  -5.923  1.00  0.72           N  
ATOM   6827  CA  SER A 458       9.518  19.176  -7.061  1.00  0.72           C  
ATOM   6828  C   SER A 458       9.097  17.771  -7.446  1.00  0.72           C  
ATOM   6829  O   SER A 458       7.908  17.496  -7.622  1.00  0.72           O  
ATOM   6830  CB  SER A 458      10.226  19.820  -8.238  1.00  0.72           C  
ATOM   6831  OG  SER A 458      10.567  21.150  -7.956  1.00  0.72           O  
ATOM   6832  H   SER A 458      11.368  19.468  -6.027  1.00  0.72           H  
ATOM   6833  HA  SER A 458       8.635  19.754  -6.791  1.00  0.72           H  
ATOM   6834 1HB  SER A 458      11.129  19.254  -8.473  1.00  0.72           H  
ATOM   6835 2HB  SER A 458       9.577  19.783  -9.111  1.00  0.72           H  
ATOM   6836  HG  SER A 458      11.318  21.094  -7.314  1.00  0.72           H  
ATOM   6837  N   ALA A 459      10.070  16.866  -7.530  1.00  0.74           N  
ATOM   6838  CA  ALA A 459       9.787  15.489  -7.886  1.00  0.74           C  
ATOM   6839  C   ALA A 459       8.884  14.824  -6.859  1.00  0.74           C  
ATOM   6840  O   ALA A 459       8.028  14.017  -7.210  1.00  0.74           O  
ATOM   6841  CB  ALA A 459      11.074  14.740  -8.019  1.00  0.74           C  
ATOM   6842  H   ALA A 459      11.042  17.139  -7.368  1.00  0.74           H  
ATOM   6843  HA  ALA A 459       9.268  15.484  -8.846  1.00  0.74           H  
ATOM   6844 1HB  ALA A 459      10.891  13.734  -8.310  1.00  0.74           H  
ATOM   6845 2HB  ALA A 459      11.682  15.228  -8.774  1.00  0.74           H  
ATOM   6846 3HB  ALA A 459      11.588  14.766  -7.065  1.00  0.74           H  
ATOM   6847  N   ALA A 460       9.073  15.147  -5.577  1.00  0.76           N  
ATOM   6848  CA  ALA A 460       8.233  14.565  -4.549  1.00  0.76           C  
ATOM   6849  C   ALA A 460       6.797  14.997  -4.767  1.00  0.76           C  
ATOM   6850  O   ALA A 460       5.866  14.193  -4.701  1.00  0.76           O  
ATOM   6851  CB  ALA A 460       8.693  14.992  -3.175  1.00  0.76           C  
ATOM   6852  H   ALA A 460       9.811  15.793  -5.310  1.00  0.76           H  
ATOM   6853  HA  ALA A 460       8.296  13.481  -4.625  1.00  0.76           H  
ATOM   6854 1HB  ALA A 460       8.058  14.523  -2.445  1.00  0.76           H  
ATOM   6855 2HB  ALA A 460       9.715  14.684  -3.010  1.00  0.76           H  
ATOM   6856 3HB  ALA A 460       8.626  16.074  -3.089  1.00  0.76           H  
ATOM   6857  N   ALA A 461       6.612  16.275  -5.112  1.00  0.81           N  
ATOM   6858  CA  ALA A 461       5.278  16.799  -5.352  1.00  0.81           C  
ATOM   6859  C   ALA A 461       4.601  16.071  -6.498  1.00  0.81           C  
ATOM   6860  O   ALA A 461       3.428  15.715  -6.411  1.00  0.81           O  
ATOM   6861  CB  ALA A 461       5.342  18.274  -5.663  1.00  0.81           C  
ATOM   6862  H   ALA A 461       7.410  16.912  -5.162  1.00  0.81           H  
ATOM   6863  HA  ALA A 461       4.693  16.650  -4.452  1.00  0.81           H  
ATOM   6864 1HB  ALA A 461       4.335  18.664  -5.808  1.00  0.81           H  
ATOM   6865 2HB  ALA A 461       5.814  18.796  -4.849  1.00  0.81           H  
ATOM   6866 3HB  ALA A 461       5.920  18.434  -6.562  1.00  0.81           H  
ATOM   6867  N   GLU A 462       5.368  15.727  -7.527  1.00  0.87           N  
ATOM   6868  CA  GLU A 462       4.829  15.038  -8.700  1.00  0.87           C  
ATOM   6869  C   GLU A 462       4.260  13.650  -8.385  1.00  0.87           C  
ATOM   6870  O   GLU A 462       3.494  13.097  -9.181  1.00  0.87           O  
ATOM   6871  CB  GLU A 462       5.885  14.908  -9.811  1.00  0.87           C  
ATOM   6872  CG  GLU A 462       6.276  16.227 -10.498  1.00  0.87           C  
ATOM   6873  CD  GLU A 462       7.289  16.051 -11.629  1.00  0.87           C  
ATOM   6874  OE1 GLU A 462       7.725  14.945 -11.859  1.00  0.87           O  
ATOM   6875  OE2 GLU A 462       7.615  17.030 -12.264  1.00  0.87           O  
ATOM   6876  H   GLU A 462       6.346  16.031  -7.526  1.00  0.87           H  
ATOM   6877  HA  GLU A 462       4.014  15.644  -9.092  1.00  0.87           H  
ATOM   6878 1HB  GLU A 462       6.791  14.470  -9.399  1.00  0.87           H  
ATOM   6879 2HB  GLU A 462       5.520  14.228 -10.578  1.00  0.87           H  
ATOM   6880 1HG  GLU A 462       5.379  16.695 -10.899  1.00  0.87           H  
ATOM   6881 2HG  GLU A 462       6.693  16.895  -9.752  1.00  0.87           H  
ATOM   6882  N   ILE A 463       4.675  13.055  -7.269  1.00  0.98           N  
ATOM   6883  CA  ILE A 463       4.233  11.723  -6.915  1.00  0.98           C  
ATOM   6884  C   ILE A 463       3.430  11.691  -5.610  1.00  0.98           C  
ATOM   6885  O   ILE A 463       3.049  10.618  -5.137  1.00  0.98           O  
ATOM   6886  CB  ILE A 463       5.467  10.799  -6.836  1.00  0.98           C  
ATOM   6887  CG1 ILE A 463       6.401  11.281  -5.774  1.00  0.98           C  
ATOM   6888  CG2 ILE A 463       6.198  10.764  -8.173  1.00  0.98           C  
ATOM   6889  CD1 ILE A 463       7.527  10.357  -5.510  1.00  0.98           C  
ATOM   6890  H   ILE A 463       5.290  13.547  -6.619  1.00  0.98           H  
ATOM   6891  HA  ILE A 463       3.588  11.359  -7.707  1.00  0.98           H  
ATOM   6892  HB  ILE A 463       5.146   9.801  -6.574  1.00  0.98           H  
ATOM   6893 1HG1 ILE A 463       6.801  12.227  -6.084  1.00  0.98           H  
ATOM   6894 2HG1 ILE A 463       5.838  11.431  -4.858  1.00  0.98           H  
ATOM   6895 1HG2 ILE A 463       7.057  10.099  -8.096  1.00  0.98           H  
ATOM   6896 2HG2 ILE A 463       5.532  10.403  -8.944  1.00  0.98           H  
ATOM   6897 3HG2 ILE A 463       6.543  11.768  -8.430  1.00  0.98           H  
ATOM   6898 1HD1 ILE A 463       8.177  10.770  -4.741  1.00  0.98           H  
ATOM   6899 2HD1 ILE A 463       7.150   9.420  -5.200  1.00  0.98           H  
ATOM   6900 3HD1 ILE A 463       8.077  10.231  -6.421  1.00  0.98           H  
ATOM   6901  N   LYS A 464       3.129  12.867  -5.039  1.00  1.12           N  
ATOM   6902  CA  LYS A 464       2.447  12.935  -3.739  1.00  1.12           C  
ATOM   6903  C   LYS A 464       1.041  12.334  -3.727  1.00  1.12           C  
ATOM   6904  O   LYS A 464       0.540  11.949  -2.673  1.00  1.12           O  
ATOM   6905  CB  LYS A 464       2.366  14.390  -3.259  1.00  1.12           C  
ATOM   6906  CG  LYS A 464       1.358  15.292  -4.012  1.00  1.12           C  
ATOM   6907  CD  LYS A 464       1.404  16.734  -3.499  1.00  1.12           C  
ATOM   6908  CE  LYS A 464       0.563  17.708  -4.355  1.00  1.12           C  
ATOM   6909  NZ  LYS A 464      -0.914  17.376  -4.388  1.00  1.12           N  
ATOM   6910  H   LYS A 464       3.398  13.741  -5.498  1.00  1.12           H  
ATOM   6911  HA  LYS A 464       3.048  12.372  -3.025  1.00  1.12           H  
ATOM   6912 1HB  LYS A 464       2.106  14.417  -2.209  1.00  1.12           H  
ATOM   6913 2HB  LYS A 464       3.346  14.842  -3.370  1.00  1.12           H  
ATOM   6914 1HG  LYS A 464       1.514  15.260  -5.080  1.00  1.12           H  
ATOM   6915 2HG  LYS A 464       0.356  14.920  -3.812  1.00  1.12           H  
ATOM   6916 1HD  LYS A 464       1.049  16.765  -2.468  1.00  1.12           H  
ATOM   6917 2HD  LYS A 464       2.432  17.081  -3.518  1.00  1.12           H  
ATOM   6918 1HE  LYS A 464       0.686  18.705  -3.934  1.00  1.12           H  
ATOM   6919 2HE  LYS A 464       0.948  17.708  -5.377  1.00  1.12           H  
ATOM   6920 1HZ  LYS A 464      -1.397  18.055  -4.945  1.00  1.12           H  
ATOM   6921 2HZ  LYS A 464      -1.084  16.445  -4.813  1.00  1.12           H  
ATOM   6922 3HZ  LYS A 464      -1.293  17.377  -3.459  1.00  1.12           H  
ATOM   6923  N   ASP A 465       0.409  12.259  -4.896  1.00  1.30           N  
ATOM   6924  CA  ASP A 465      -0.945  11.741  -5.030  1.00  1.30           C  
ATOM   6925  C   ASP A 465      -0.983  10.337  -5.631  1.00  1.30           C  
ATOM   6926  O   ASP A 465      -2.049   9.853  -6.009  1.00  1.30           O  
ATOM   6927  CB  ASP A 465      -1.771  12.704  -5.885  1.00  1.30           C  
ATOM   6928  CG  ASP A 465      -1.939  14.065  -5.198  1.00  1.30           C  
ATOM   6929  OD1 ASP A 465      -2.266  14.099  -4.043  1.00  1.30           O  
ATOM   6930  OD2 ASP A 465      -1.669  15.074  -5.814  1.00  1.30           O  
ATOM   6931  H   ASP A 465       0.894  12.585  -5.720  1.00  1.30           H  
ATOM   6932  HA  ASP A 465      -1.392  11.693  -4.037  1.00  1.30           H  
ATOM   6933 1HB  ASP A 465      -1.280  12.848  -6.849  1.00  1.30           H  
ATOM   6934 2HB  ASP A 465      -2.756  12.275  -6.074  1.00  1.30           H  
ATOM   6935  N   LYS A 466       0.174   9.679  -5.729  1.00  1.49           N  
ATOM   6936  CA  LYS A 466       0.240   8.346  -6.328  1.00  1.49           C  
ATOM   6937  C   LYS A 466       0.359   7.227  -5.295  1.00  1.49           C  
ATOM   6938  O   LYS A 466       0.573   6.070  -5.661  1.00  1.49           O  
ATOM   6939  CB  LYS A 466       1.406   8.283  -7.310  1.00  1.49           C  
ATOM   6940  CG  LYS A 466       1.244   9.222  -8.506  1.00  1.49           C  
ATOM   6941  CD  LYS A 466       2.411   9.126  -9.480  1.00  1.49           C  
ATOM   6942  CE  LYS A 466       2.231  10.107 -10.643  1.00  1.49           C  
ATOM   6943  NZ  LYS A 466       3.387  10.095 -11.577  1.00  1.49           N  
ATOM   6944  H   LYS A 466       1.047  10.098  -5.396  1.00  1.49           H  
ATOM   6945  HA  LYS A 466      -0.682   8.175  -6.884  1.00  1.49           H  
ATOM   6946 1HB  LYS A 466       2.329   8.561  -6.791  1.00  1.49           H  
ATOM   6947 2HB  LYS A 466       1.525   7.264  -7.676  1.00  1.49           H  
ATOM   6948 1HG  LYS A 466       0.320   8.981  -9.032  1.00  1.49           H  
ATOM   6949 2HG  LYS A 466       1.176  10.250  -8.148  1.00  1.49           H  
ATOM   6950 1HD  LYS A 466       3.340   9.340  -8.963  1.00  1.49           H  
ATOM   6951 2HD  LYS A 466       2.465   8.115  -9.880  1.00  1.49           H  
ATOM   6952 1HE  LYS A 466       1.332   9.839 -11.194  1.00  1.49           H  
ATOM   6953 2HE  LYS A 466       2.115  11.114 -10.244  1.00  1.49           H  
ATOM   6954 1HZ  LYS A 466       3.222  10.756 -12.322  1.00  1.49           H  
ATOM   6955 2HZ  LYS A 466       4.222  10.361 -11.070  1.00  1.49           H  
ATOM   6956 3HZ  LYS A 466       3.505   9.173 -11.963  1.00  1.49           H  
ATOM   6957  N   PHE A 467       0.198   7.585  -4.023  1.00  1.69           N  
ATOM   6958  CA  PHE A 467       0.353   6.709  -2.859  1.00  1.69           C  
ATOM   6959  C   PHE A 467       0.452   7.515  -1.573  1.00  1.69           C  
ATOM   6960  O   PHE A 467      -0.297   7.263  -0.626  1.00  1.69           O  
ATOM   6961  OXT PHE A 467       1.443   8.217  -1.391  1.00  1.69           O  
ATOM   6962  CB  PHE A 467       1.626   5.849  -2.939  1.00  1.69           C  
ATOM   6963  CG  PHE A 467       2.908   6.648  -3.107  1.00  1.69           C  
ATOM   6964  CD1 PHE A 467       3.569   7.159  -2.015  1.00  1.69           C  
ATOM   6965  CD2 PHE A 467       3.480   6.846  -4.368  1.00  1.69           C  
ATOM   6966  CE1 PHE A 467       4.721   7.875  -2.183  1.00  1.69           C  
ATOM   6967  CE2 PHE A 467       4.634   7.547  -4.516  1.00  1.69           C  
ATOM   6968  CZ  PHE A 467       5.242   8.067  -3.419  1.00  1.69           C  
ATOM   6969  H   PHE A 467      -0.016   8.557  -3.853  1.00  1.69           H  
ATOM   6970  HA  PHE A 467      -0.520   6.057  -2.796  1.00  1.69           H  
ATOM   6971 1HB  PHE A 467       1.716   5.289  -2.023  1.00  1.69           H  
ATOM   6972 2HB  PHE A 467       1.556   5.138  -3.733  1.00  1.69           H  
ATOM   6973  HD1 PHE A 467       3.160   7.006  -1.015  1.00  1.69           H  
ATOM   6974  HD2 PHE A 467       2.999   6.427  -5.247  1.00  1.69           H  
ATOM   6975  HE1 PHE A 467       5.221   8.289  -1.328  1.00  1.69           H  
ATOM   6976  HE2 PHE A 467       5.067   7.692  -5.504  1.00  1.69           H  
ATOM   6977  HZ  PHE A 467       6.142   8.619  -3.524  1.00  1.69           H  
ENDMDL

REMARK ID 91259 DOMAINID 88730 MODEL 2 2021-07-10_00000103_2_19
MODEL     2
ATOM      1  N   MET A   1       3.730  -2.483  -1.551  1.00  2.42           N  
ATOM      2  CA  MET A   1       3.975  -1.535  -0.471  1.00  2.42           C  
ATOM      3  C   MET A   1       3.294  -0.212  -0.758  1.00  2.42           C  
ATOM      4  O   MET A   1       3.432   0.330  -1.851  1.00  2.42           O  
ATOM      5  CB  MET A   1       5.466  -1.286  -0.279  1.00  2.42           C  
ATOM      6  CG  MET A   1       5.775  -0.368   0.900  1.00  2.42           C  
ATOM      7  SD  MET A   1       7.519  -0.031   1.108  1.00  2.42           S  
ATOM      8  CE  MET A   1       7.723   1.129  -0.229  1.00  2.42           C  
ATOM      9 1H   MET A   1       3.997  -3.412  -1.260  1.00  2.42           H  
ATOM     10 2H   MET A   1       2.747  -2.471  -1.789  1.00  2.42           H  
ATOM     11 3H   MET A   1       4.273  -2.215  -2.358  1.00  2.42           H  
ATOM     12  HA  MET A   1       3.559  -1.936   0.451  1.00  2.42           H  
ATOM     13 1HB  MET A   1       5.980  -2.231  -0.119  1.00  2.42           H  
ATOM     14 2HB  MET A   1       5.879  -0.828  -1.180  1.00  2.42           H  
ATOM     15 1HG  MET A   1       5.270   0.581   0.749  1.00  2.42           H  
ATOM     16 2HG  MET A   1       5.395  -0.811   1.818  1.00  2.42           H  
ATOM     17 1HE  MET A   1       8.757   1.469  -0.269  1.00  2.42           H  
ATOM     18 2HE  MET A   1       7.463   0.646  -1.170  1.00  2.42           H  
ATOM     19 3HE  MET A   1       7.061   1.986  -0.067  1.00  2.42           H  
ATOM     20  N   ALA A   2       2.518   0.282   0.198  1.00  2.10           N  
ATOM     21  CA  ALA A   2       1.849   1.579   0.057  1.00  2.10           C  
ATOM     22  C   ALA A   2       2.849   2.732   0.125  1.00  2.10           C  
ATOM     23  O   ALA A   2       3.835   2.652   0.860  1.00  2.10           O  
ATOM     24  CB  ALA A   2       0.816   1.758   1.156  1.00  2.10           C  
ATOM     25  H   ALA A   2       2.413  -0.217   1.069  1.00  2.10           H  
ATOM     26  HA  ALA A   2       1.357   1.611  -0.917  1.00  2.10           H  
ATOM     27 1HB  ALA A   2       0.316   2.722   1.037  1.00  2.10           H  
ATOM     28 2HB  ALA A   2       0.076   0.962   1.101  1.00  2.10           H  
ATOM     29 3HB  ALA A   2       1.302   1.731   2.126  1.00  2.10           H  
ATOM     30  N   TYR A   3       2.559   3.822  -0.583  1.00  1.76           N  
ATOM     31  CA  TYR A   3       3.349   5.046  -0.513  1.00  1.76           C  
ATOM     32  C   TYR A   3       2.454   6.190  -0.067  1.00  1.76           C  
ATOM     33  O   TYR A   3       2.876   7.094   0.658  1.00  1.76           O  
ATOM     34  CB  TYR A   3       3.950   5.372  -1.878  1.00  1.76           C  
ATOM     35  CG  TYR A   3       4.905   4.331  -2.408  1.00  1.76           C  
ATOM     36  CD1 TYR A   3       4.427   3.282  -3.167  1.00  1.76           C  
ATOM     37  CD2 TYR A   3       6.263   4.446  -2.161  1.00  1.76           C  
ATOM     38  CE1 TYR A   3       5.300   2.342  -3.673  1.00  1.76           C  
ATOM     39  CE2 TYR A   3       7.138   3.511  -2.669  1.00  1.76           C  
ATOM     40  CZ  TYR A   3       6.660   2.460  -3.422  1.00  1.76           C  
ATOM     41  OH  TYR A   3       7.537   1.525  -3.931  1.00  1.76           O  
ATOM     42  H   TYR A   3       1.752   3.830  -1.204  1.00  1.76           H  
ATOM     43  HA  TYR A   3       4.143   4.921   0.223  1.00  1.76           H  
ATOM     44 1HB  TYR A   3       3.141   5.488  -2.605  1.00  1.76           H  
ATOM     45 2HB  TYR A   3       4.475   6.323  -1.824  1.00  1.76           H  
ATOM     46  HD1 TYR A   3       3.355   3.196  -3.361  1.00  1.76           H  
ATOM     47  HD2 TYR A   3       6.640   5.279  -1.567  1.00  1.76           H  
ATOM     48  HE1 TYR A   3       4.918   1.513  -4.266  1.00  1.76           H  
ATOM     49  HE2 TYR A   3       8.207   3.602  -2.475  1.00  1.76           H  
ATOM     50  HH  TYR A   3       7.045   0.866  -4.427  1.00  1.76           H  
ATOM     51  N   LEU A   4       1.211   6.137  -0.517  1.00  1.46           N  
ATOM     52  CA  LEU A   4       0.239   7.180  -0.261  1.00  1.46           C  
ATOM     53  C   LEU A   4      -0.609   6.753   0.934  1.00  1.46           C  
ATOM     54  O   LEU A   4      -0.857   5.562   1.121  1.00  1.46           O  
ATOM     55  CB  LEU A   4      -0.599   7.362  -1.530  1.00  1.46           C  
ATOM     56  CG  LEU A   4       0.271   7.639  -2.783  1.00  1.46           C  
ATOM     57  CD1 LEU A   4      -0.581   7.685  -4.026  1.00  1.46           C  
ATOM     58  CD2 LEU A   4       1.025   8.929  -2.586  1.00  1.46           C  
ATOM     59  H   LEU A   4       0.943   5.360  -1.118  1.00  1.46           H  
ATOM     60  HA  LEU A   4       0.756   8.107  -0.020  1.00  1.46           H  
ATOM     61 1HB  LEU A   4      -1.175   6.467  -1.711  1.00  1.46           H  
ATOM     62 2HB  LEU A   4      -1.284   8.200  -1.393  1.00  1.46           H  
ATOM     63  HG  LEU A   4       0.980   6.820  -2.908  1.00  1.46           H  
ATOM     64 1HD1 LEU A   4       0.062   7.850  -4.886  1.00  1.46           H  
ATOM     65 2HD1 LEU A   4      -1.109   6.733  -4.146  1.00  1.46           H  
ATOM     66 3HD1 LEU A   4      -1.289   8.486  -3.943  1.00  1.46           H  
ATOM     67 1HD2 LEU A   4       1.656   9.117  -3.453  1.00  1.46           H  
ATOM     68 2HD2 LEU A   4       0.315   9.742  -2.463  1.00  1.46           H  
ATOM     69 3HD2 LEU A   4       1.649   8.853  -1.694  1.00  1.46           H  
ATOM     70  N   THR A   5      -1.041   7.718   1.744  1.00  1.21           N  
ATOM     71  CA  THR A   5      -1.857   7.424   2.924  1.00  1.21           C  
ATOM     72  C   THR A   5      -3.245   8.066   2.885  1.00  1.21           C  
ATOM     73  O   THR A   5      -3.979   8.050   3.873  1.00  1.21           O  
ATOM     74  CB  THR A   5      -1.119   7.870   4.195  1.00  1.21           C  
ATOM     75  OG1 THR A   5      -0.864   9.280   4.129  1.00  1.21           O  
ATOM     76  CG2 THR A   5       0.210   7.125   4.313  1.00  1.21           C  
ATOM     77  H   THR A   5      -0.788   8.676   1.549  1.00  1.21           H  
ATOM     78  HA  THR A   5      -1.999   6.344   2.980  1.00  1.21           H  
ATOM     79  HB  THR A   5      -1.736   7.657   5.067  1.00  1.21           H  
ATOM     80  HG1 THR A   5      -1.702   9.755   4.109  1.00  1.21           H  
ATOM     81 1HG2 THR A   5       0.727   7.446   5.216  1.00  1.21           H  
ATOM     82 2HG2 THR A   5       0.021   6.052   4.363  1.00  1.21           H  
ATOM     83 3HG2 THR A   5       0.834   7.341   3.446  1.00  1.21           H  
ATOM     84  N   GLU A   6      -3.589   8.650   1.748  1.00  1.02           N  
ATOM     85  CA  GLU A   6      -4.873   9.326   1.581  1.00  1.02           C  
ATOM     86  C   GLU A   6      -5.972   8.315   1.340  1.00  1.02           C  
ATOM     87  O   GLU A   6      -5.708   7.273   0.744  1.00  1.02           O  
ATOM     88  CB  GLU A   6      -4.800  10.270   0.392  1.00  1.02           C  
ATOM     89  CG  GLU A   6      -3.786  11.343   0.559  1.00  1.02           C  
ATOM     90  CD  GLU A   6      -3.717  12.253  -0.592  1.00  1.02           C  
ATOM     91  OE1 GLU A   6      -4.540  12.171  -1.466  1.00  1.02           O  
ATOM     92  OE2 GLU A   6      -2.801  13.028  -0.631  1.00  1.02           O  
ATOM     93  H   GLU A   6      -2.943   8.615   0.977  1.00  1.02           H  
ATOM     94  HA  GLU A   6      -5.103   9.887   2.488  1.00  1.02           H  
ATOM     95 1HB  GLU A   6      -4.555   9.703  -0.510  1.00  1.02           H  
ATOM     96 2HB  GLU A   6      -5.774  10.735   0.234  1.00  1.02           H  
ATOM     97 1HG  GLU A   6      -4.024  11.919   1.452  1.00  1.02           H  
ATOM     98 2HG  GLU A   6      -2.810  10.881   0.708  1.00  1.02           H  
ATOM     99  N   LYS A   7      -7.196   8.631   1.766  1.00  0.90           N  
ATOM    100  CA  LYS A   7      -8.342   7.754   1.530  1.00  0.90           C  
ATOM    101  C   LYS A   7      -9.446   8.434   0.733  1.00  0.90           C  
ATOM    102  O   LYS A   7      -9.627   9.652   0.804  1.00  0.90           O  
ATOM    103  CB  LYS A   7      -8.910   7.240   2.851  1.00  0.90           C  
ATOM    104  CG  LYS A   7      -7.989   6.314   3.648  1.00  0.90           C  
ATOM    105  CD  LYS A   7      -8.670   5.910   4.909  1.00  0.90           C  
ATOM    106  CE  LYS A   7      -7.885   4.939   5.757  1.00  0.90           C  
ATOM    107  NZ  LYS A   7      -8.567   4.702   7.088  1.00  0.90           N  
ATOM    108  H   LYS A   7      -7.335   9.500   2.261  1.00  0.90           H  
ATOM    109  HA  LYS A   7      -8.008   6.906   0.942  1.00  0.90           H  
ATOM    110 1HB  LYS A   7      -9.172   8.081   3.490  1.00  0.90           H  
ATOM    111 2HB  LYS A   7      -9.830   6.687   2.651  1.00  0.90           H  
ATOM    112 1HG  LYS A   7      -7.792   5.422   3.086  1.00  0.90           H  
ATOM    113 2HG  LYS A   7      -7.045   6.808   3.874  1.00  0.90           H  
ATOM    114 1HD  LYS A   7      -8.930   6.785   5.504  1.00  0.90           H  
ATOM    115 2HD  LYS A   7      -9.577   5.417   4.625  1.00  0.90           H  
ATOM    116 1HE  LYS A   7      -7.814   3.990   5.227  1.00  0.90           H  
ATOM    117 2HE  LYS A   7      -6.883   5.326   5.931  1.00  0.90           H  
ATOM    118 1HZ  LYS A   7      -8.045   4.048   7.636  1.00  0.90           H  
ATOM    119 2HZ  LYS A   7      -8.637   5.574   7.578  1.00  0.90           H  
ATOM    120 3HZ  LYS A   7      -9.532   4.341   6.964  1.00  0.90           H  
ATOM    121  N   ILE A   8     -10.177   7.623  -0.019  1.00  0.82           N  
ATOM    122  CA  ILE A   8     -11.301   8.035  -0.844  1.00  0.82           C  
ATOM    123  C   ILE A   8     -12.536   7.157  -0.618  1.00  0.82           C  
ATOM    124  O   ILE A   8     -12.439   6.039  -0.101  1.00  0.82           O  
ATOM    125  CB  ILE A   8     -10.896   7.934  -2.325  1.00  0.82           C  
ATOM    126  CG1 ILE A   8     -10.559   6.459  -2.634  1.00  0.82           C  
ATOM    127  CG2 ILE A   8      -9.700   8.844  -2.673  1.00  0.82           C  
ATOM    128  CD1 ILE A   8     -10.314   6.148  -4.057  1.00  0.82           C  
ATOM    129  H   ILE A   8      -9.931   6.642  -0.024  1.00  0.82           H  
ATOM    130  HA  ILE A   8     -11.559   9.066  -0.605  1.00  0.82           H  
ATOM    131  HB  ILE A   8     -11.748   8.214  -2.927  1.00  0.82           H  
ATOM    132 1HG1 ILE A   8      -9.660   6.195  -2.088  1.00  0.82           H  
ATOM    133 2HG1 ILE A   8     -11.382   5.828  -2.282  1.00  0.82           H  
ATOM    134 1HG2 ILE A   8      -9.468   8.737  -3.731  1.00  0.82           H  
ATOM    135 2HG2 ILE A   8      -9.959   9.879  -2.459  1.00  0.82           H  
ATOM    136 3HG2 ILE A   8      -8.829   8.560  -2.084  1.00  0.82           H  
ATOM    137 1HD1 ILE A   8     -10.078   5.101  -4.136  1.00  0.82           H  
ATOM    138 2HD1 ILE A   8     -11.199   6.367  -4.636  1.00  0.82           H  
ATOM    139 3HD1 ILE A   8      -9.479   6.738  -4.418  1.00  0.82           H  
ATOM    140  N   ASP A   9     -13.698   7.638  -1.024  1.00  0.79           N  
ATOM    141  CA  ASP A   9     -14.890   6.787  -0.999  1.00  0.79           C  
ATOM    142  C   ASP A   9     -15.063   6.183  -2.387  1.00  0.79           C  
ATOM    143  O   ASP A   9     -14.323   6.559  -3.285  1.00  0.79           O  
ATOM    144  CB  ASP A   9     -16.114   7.578  -0.527  1.00  0.79           C  
ATOM    145  CG  ASP A   9     -16.035   7.938   0.981  1.00  0.79           C  
ATOM    146  OD1 ASP A   9     -15.356   7.227   1.749  1.00  0.79           O  
ATOM    147  OD2 ASP A   9     -16.640   8.906   1.363  1.00  0.79           O  
ATOM    148  H   ASP A   9     -13.763   8.591  -1.408  1.00  0.79           H  
ATOM    149  HA  ASP A   9     -14.729   5.968  -0.306  1.00  0.79           H  
ATOM    150 1HB  ASP A   9     -16.188   8.500  -1.110  1.00  0.79           H  
ATOM    151 2HB  ASP A   9     -17.021   6.994  -0.715  1.00  0.79           H  
ATOM    152  N   LEU A  10     -15.924   5.176  -2.560  1.00  0.78           N  
ATOM    153  CA  LEU A  10     -16.211   4.714  -3.923  1.00  0.78           C  
ATOM    154  C   LEU A  10     -17.716   4.600  -4.154  1.00  0.78           C  
ATOM    155  O   LEU A  10     -18.446   4.047  -3.325  1.00  0.78           O  
ATOM    156  CB  LEU A  10     -15.489   3.407  -4.267  1.00  0.78           C  
ATOM    157  CG  LEU A  10     -13.926   3.478  -4.331  1.00  0.78           C  
ATOM    158  CD1 LEU A  10     -13.362   2.117  -4.521  1.00  0.78           C  
ATOM    159  CD2 LEU A  10     -13.517   4.342  -5.484  1.00  0.78           C  
ATOM    160  H   LEU A  10     -16.454   4.803  -1.773  1.00  0.78           H  
ATOM    161  HA  LEU A  10     -15.846   5.455  -4.613  1.00  0.78           H  
ATOM    162 1HB  LEU A  10     -15.756   2.660  -3.525  1.00  0.78           H  
ATOM    163 2HB  LEU A  10     -15.846   3.060  -5.240  1.00  0.78           H  
ATOM    164  HG  LEU A  10     -13.540   3.887  -3.395  1.00  0.78           H  
ATOM    165 1HD1 LEU A  10     -12.280   2.166  -4.555  1.00  0.78           H  
ATOM    166 2HD1 LEU A  10     -13.666   1.471  -3.711  1.00  0.78           H  
ATOM    167 3HD1 LEU A  10     -13.738   1.731  -5.462  1.00  0.78           H  
ATOM    168 1HD2 LEU A  10     -12.447   4.403  -5.545  1.00  0.78           H  
ATOM    169 2HD2 LEU A  10     -13.910   3.913  -6.390  1.00  0.78           H  
ATOM    170 3HD2 LEU A  10     -13.911   5.311  -5.352  1.00  0.78           H  
ATOM    171  N   TYR A  11     -18.155   5.085  -5.310  1.00  0.79           N  
ATOM    172  CA  TYR A  11     -19.560   5.109  -5.715  1.00  0.79           C  
ATOM    173  C   TYR A  11     -19.806   4.349  -7.004  1.00  0.79           C  
ATOM    174  O   TYR A  11     -18.879   4.108  -7.773  1.00  0.79           O  
ATOM    175  CB  TYR A  11     -20.003   6.553  -5.904  1.00  0.79           C  
ATOM    176  CG  TYR A  11     -20.029   7.378  -4.670  1.00  0.79           C  
ATOM    177  CD1 TYR A  11     -18.877   7.879  -4.144  1.00  0.79           C  
ATOM    178  CD2 TYR A  11     -21.219   7.691  -4.120  1.00  0.79           C  
ATOM    179  CE1 TYR A  11     -18.919   8.675  -3.023  1.00  0.79           C  
ATOM    180  CE2 TYR A  11     -21.295   8.496  -3.025  1.00  0.79           C  
ATOM    181  CZ  TYR A  11     -20.139   8.988  -2.460  1.00  0.79           C  
ATOM    182  OH  TYR A  11     -20.195   9.795  -1.347  1.00  0.79           O  
ATOM    183  H   TYR A  11     -17.481   5.508  -5.942  1.00  0.79           H  
ATOM    184  HA  TYR A  11     -20.152   4.644  -4.934  1.00  0.79           H  
ATOM    185 1HB  TYR A  11     -19.348   7.037  -6.620  1.00  0.79           H  
ATOM    186 2HB  TYR A  11     -21.009   6.561  -6.331  1.00  0.79           H  
ATOM    187  HD1 TYR A  11     -17.934   7.633  -4.614  1.00  0.79           H  
ATOM    188  HD2 TYR A  11     -22.104   7.301  -4.564  1.00  0.79           H  
ATOM    189  HE1 TYR A  11     -18.002   9.065  -2.595  1.00  0.79           H  
ATOM    190  HE2 TYR A  11     -22.269   8.740  -2.600  1.00  0.79           H  
ATOM    191  HH  TYR A  11     -19.302  10.074  -1.111  1.00  0.79           H  
ATOM    192  N   GLY A  12     -21.057   3.945  -7.223  1.00  0.81           N  
ATOM    193  CA  GLY A  12     -21.434   3.304  -8.480  1.00  0.81           C  
ATOM    194  C   GLY A  12     -21.946   4.333  -9.486  1.00  0.81           C  
ATOM    195  O   GLY A  12     -22.003   5.532  -9.198  1.00  0.81           O  
ATOM    196  H   GLY A  12     -21.758   4.116  -6.497  1.00  0.81           H  
ATOM    197 1HA  GLY A  12     -20.578   2.774  -8.899  1.00  0.81           H  
ATOM    198 2HA  GLY A  12     -22.209   2.561  -8.290  1.00  0.81           H  
ATOM    199  N   ASP A  13     -22.407   3.852 -10.637  1.00  0.82           N  
ATOM    200  CA  ASP A  13     -22.924   4.705 -11.714  1.00  0.82           C  
ATOM    201  C   ASP A  13     -24.186   5.472 -11.342  1.00  0.82           C  
ATOM    202  O   ASP A  13     -24.485   6.535 -11.880  1.00  0.82           O  
ATOM    203  CB  ASP A  13     -23.270   3.814 -12.892  1.00  0.82           C  
ATOM    204  CG  ASP A  13     -24.308   2.749 -12.475  1.00  0.82           C  
ATOM    205  OD1 ASP A  13     -24.257   2.316 -11.326  1.00  0.82           O  
ATOM    206  OD2 ASP A  13     -25.120   2.339 -13.290  1.00  0.82           O  
ATOM    207  H   ASP A  13     -22.338   2.856 -10.806  1.00  0.82           H  
ATOM    208  HA  ASP A  13     -22.145   5.413 -11.991  1.00  0.82           H  
ATOM    209 1HB  ASP A  13     -23.669   4.414 -13.708  1.00  0.82           H  
ATOM    210 2HB  ASP A  13     -22.363   3.310 -13.252  1.00  0.82           H  
ATOM    211  N   ASN A  14     -24.917   4.920 -10.398  1.00  0.83           N  
ATOM    212  CA  ASN A  14     -26.152   5.500  -9.913  1.00  0.83           C  
ATOM    213  C   ASN A  14     -25.965   6.470  -8.752  1.00  0.83           C  
ATOM    214  O   ASN A  14     -26.944   6.956  -8.188  1.00  0.83           O  
ATOM    215  CB  ASN A  14     -27.094   4.371  -9.564  1.00  0.83           C  
ATOM    216  CG  ASN A  14     -26.559   3.481  -8.476  1.00  0.83           C  
ATOM    217  OD1 ASN A  14     -25.558   3.769  -7.797  1.00  0.83           O  
ATOM    218  ND2 ASN A  14     -27.220   2.362  -8.303  1.00  0.83           N  
ATOM    219  H   ASN A  14     -24.605   4.022 -10.040  1.00  0.83           H  
ATOM    220  HA  ASN A  14     -26.596   6.068 -10.730  1.00  0.83           H  
ATOM    221 1HB  ASN A  14     -28.051   4.781  -9.245  1.00  0.83           H  
ATOM    222 2HB  ASN A  14     -27.271   3.765 -10.455  1.00  0.83           H  
ATOM    223 1HD2 ASN A  14     -26.922   1.706  -7.613  1.00  0.83           H  
ATOM    224 2HD2 ASN A  14     -28.015   2.160  -8.874  1.00  0.83           H  
ATOM    225  N   GLY A  15     -24.713   6.761  -8.394  1.00  0.83           N  
ATOM    226  CA  GLY A  15     -24.424   7.694  -7.312  1.00  0.83           C  
ATOM    227  C   GLY A  15     -24.488   7.067  -5.918  1.00  0.83           C  
ATOM    228  O   GLY A  15     -24.342   7.765  -4.914  1.00  0.83           O  
ATOM    229  H   GLY A  15     -23.922   6.333  -8.877  1.00  0.83           H  
ATOM    230 1HA  GLY A  15     -23.431   8.115  -7.471  1.00  0.83           H  
ATOM    231 2HA  GLY A  15     -25.125   8.521  -7.360  1.00  0.83           H  
ATOM    232  N   LYS A  16     -24.741   5.762  -5.837  1.00  0.82           N  
ATOM    233  CA  LYS A  16     -24.828   5.087  -4.545  1.00  0.82           C  
ATOM    234  C   LYS A  16     -23.447   4.772  -3.991  1.00  0.82           C  
ATOM    235  O   LYS A  16     -22.560   4.328  -4.725  1.00  0.82           O  
ATOM    236  CB  LYS A  16     -25.642   3.795  -4.655  1.00  0.82           C  
ATOM    237  CG  LYS A  16     -25.905   3.089  -3.326  1.00  0.82           C  
ATOM    238  CD  LYS A  16     -26.805   1.876  -3.498  1.00  0.82           C  
ATOM    239  CE  LYS A  16     -27.050   1.183  -2.165  1.00  0.82           C  
ATOM    240  NZ  LYS A  16     -27.938  -0.007  -2.309  1.00  0.82           N  
ATOM    241  H   LYS A  16     -24.896   5.219  -6.684  1.00  0.82           H  
ATOM    242  HA  LYS A  16     -25.327   5.752  -3.839  1.00  0.82           H  
ATOM    243 1HB  LYS A  16     -26.603   4.008  -5.125  1.00  0.82           H  
ATOM    244 2HB  LYS A  16     -25.112   3.090  -5.294  1.00  0.82           H  
ATOM    245 1HG  LYS A  16     -24.964   2.753  -2.903  1.00  0.82           H  
ATOM    246 2HG  LYS A  16     -26.367   3.783  -2.628  1.00  0.82           H  
ATOM    247 1HD  LYS A  16     -27.761   2.186  -3.922  1.00  0.82           H  
ATOM    248 2HD  LYS A  16     -26.332   1.172  -4.182  1.00  0.82           H  
ATOM    249 1HE  LYS A  16     -26.093   0.864  -1.749  1.00  0.82           H  
ATOM    250 2HE  LYS A  16     -27.514   1.889  -1.478  1.00  0.82           H  
ATOM    251 1HZ  LYS A  16     -28.076  -0.436  -1.405  1.00  0.82           H  
ATOM    252 2HZ  LYS A  16     -28.831   0.282  -2.684  1.00  0.82           H  
ATOM    253 3HZ  LYS A  16     -27.511  -0.674  -2.936  1.00  0.82           H  
ATOM    254  N   VAL A  17     -23.248   4.993  -2.692  1.00  0.82           N  
ATOM    255  CA  VAL A  17     -21.970   4.617  -2.091  1.00  0.82           C  
ATOM    256  C   VAL A  17     -21.838   3.111  -2.149  1.00  0.82           C  
ATOM    257  O   VAL A  17     -22.757   2.397  -1.749  1.00  0.82           O  
ATOM    258  CB  VAL A  17     -21.883   5.023  -0.597  1.00  0.82           C  
ATOM    259  CG1 VAL A  17     -20.592   4.483   0.017  1.00  0.82           C  
ATOM    260  CG2 VAL A  17     -21.906   6.490  -0.443  1.00  0.82           C  
ATOM    261  H   VAL A  17     -23.982   5.394  -2.124  1.00  0.82           H  
ATOM    262  HA  VAL A  17     -21.152   5.075  -2.649  1.00  0.82           H  
ATOM    263  HB  VAL A  17     -22.727   4.587  -0.066  1.00  0.82           H  
ATOM    264 1HG1 VAL A  17     -20.539   4.762   1.067  1.00  0.82           H  
ATOM    265 2HG1 VAL A  17     -20.567   3.403  -0.060  1.00  0.82           H  
ATOM    266 3HG1 VAL A  17     -19.736   4.906  -0.514  1.00  0.82           H  
ATOM    267 1HG2 VAL A  17     -21.854   6.748   0.614  1.00  0.82           H  
ATOM    268 2HG2 VAL A  17     -21.048   6.879  -0.942  1.00  0.82           H  
ATOM    269 3HG2 VAL A  17     -22.821   6.899  -0.872  1.00  0.82           H  
ATOM    270  N   LEU A  18     -20.713   2.626  -2.634  1.00  0.81           N  
ATOM    271  CA  LEU A  18     -20.481   1.199  -2.672  1.00  0.81           C  
ATOM    272  C   LEU A  18     -19.625   0.845  -1.476  1.00  0.81           C  
ATOM    273  O   LEU A  18     -19.911  -0.102  -0.743  1.00  0.81           O  
ATOM    274  CB  LEU A  18     -19.736   0.820  -3.945  1.00  0.81           C  
ATOM    275  CG  LEU A  18     -20.438   1.139  -5.235  1.00  0.81           C  
ATOM    276  CD1 LEU A  18     -19.515   0.780  -6.392  1.00  0.81           C  
ATOM    277  CD2 LEU A  18     -21.746   0.396  -5.305  1.00  0.81           C  
ATOM    278  H   LEU A  18     -19.999   3.259  -2.969  1.00  0.81           H  
ATOM    279  HA  LEU A  18     -21.429   0.667  -2.613  1.00  0.81           H  
ATOM    280 1HB  LEU A  18     -18.782   1.349  -3.956  1.00  0.81           H  
ATOM    281 2HB  LEU A  18     -19.532  -0.251  -3.924  1.00  0.81           H  
ATOM    282  HG  LEU A  18     -20.643   2.192  -5.272  1.00  0.81           H  
ATOM    283 1HD1 LEU A  18     -19.992   1.007  -7.337  1.00  0.81           H  
ATOM    284 2HD1 LEU A  18     -18.586   1.349  -6.311  1.00  0.81           H  
ATOM    285 3HD1 LEU A  18     -19.301  -0.269  -6.340  1.00  0.81           H  
ATOM    286 1HD2 LEU A  18     -22.253   0.639  -6.237  1.00  0.81           H  
ATOM    287 2HD2 LEU A  18     -21.560  -0.677  -5.263  1.00  0.81           H  
ATOM    288 3HD2 LEU A  18     -22.374   0.694  -4.461  1.00  0.81           H  
ATOM    289  N   GLU A  19     -18.582   1.656  -1.293  1.00  0.81           N  
ATOM    290  CA  GLU A  19     -17.584   1.489  -0.249  1.00  0.81           C  
ATOM    291  C   GLU A  19     -17.155   2.845   0.307  1.00  0.81           C  
ATOM    292  O   GLU A  19     -17.388   3.884  -0.316  1.00  0.81           O  
ATOM    293  CB  GLU A  19     -16.357   0.757  -0.765  1.00  0.81           C  
ATOM    294  CG  GLU A  19     -16.555  -0.690  -1.239  1.00  0.81           C  
ATOM    295  CD  GLU A  19     -16.788  -1.674  -0.101  1.00  0.81           C  
ATOM    296  OE1 GLU A  19     -16.466  -1.355   1.021  1.00  0.81           O  
ATOM    297  OE2 GLU A  19     -17.265  -2.751  -0.366  1.00  0.81           O  
ATOM    298  H   GLU A  19     -18.470   2.431  -1.945  1.00  0.81           H  
ATOM    299  HA  GLU A  19     -18.023   0.911   0.564  1.00  0.81           H  
ATOM    300 1HB  GLU A  19     -15.912   1.321  -1.578  1.00  0.81           H  
ATOM    301 2HB  GLU A  19     -15.651   0.724   0.047  1.00  0.81           H  
ATOM    302 1HG  GLU A  19     -17.383  -0.747  -1.935  1.00  0.81           H  
ATOM    303 2HG  GLU A  19     -15.658  -0.987  -1.779  1.00  0.81           H  
ATOM    304  N   SER A  20     -16.498   2.827   1.461  1.00  0.81           N  
ATOM    305  CA  SER A  20     -16.035   4.056   2.101  1.00  0.81           C  
ATOM    306  C   SER A  20     -14.728   3.857   2.861  1.00  0.81           C  
ATOM    307  O   SER A  20     -14.441   2.764   3.354  1.00  0.81           O  
ATOM    308  CB  SER A  20     -17.114   4.587   3.034  1.00  0.81           C  
ATOM    309  OG  SER A  20     -16.701   5.755   3.698  1.00  0.81           O  
ATOM    310  H   SER A  20     -16.330   1.936   1.913  1.00  0.81           H  
ATOM    311  HA  SER A  20     -15.861   4.800   1.328  1.00  0.81           H  
ATOM    312 1HB  SER A  20     -18.007   4.806   2.446  1.00  0.81           H  
ATOM    313 2HB  SER A  20     -17.379   3.825   3.762  1.00  0.81           H  
ATOM    314  HG  SER A  20     -16.272   6.332   3.016  1.00  0.81           H  
ATOM    315  N   ASP A  21     -13.942   4.934   2.943  1.00  0.81           N  
ATOM    316  CA  ASP A  21     -12.662   4.970   3.669  1.00  0.81           C  
ATOM    317  C   ASP A  21     -11.593   4.036   3.060  1.00  0.81           C  
ATOM    318  O   ASP A  21     -10.901   3.314   3.785  1.00  0.81           O  
ATOM    319  CB  ASP A  21     -12.879   4.521   5.124  1.00  0.81           C  
ATOM    320  CG  ASP A  21     -11.844   5.050   6.131  1.00  0.81           C  
ATOM    321  OD1 ASP A  21     -11.463   6.196   6.019  1.00  0.81           O  
ATOM    322  OD2 ASP A  21     -11.349   4.274   6.940  1.00  0.81           O  
ATOM    323  H   ASP A  21     -14.286   5.791   2.486  1.00  0.81           H  
ATOM    324  HA  ASP A  21     -12.285   5.993   3.646  1.00  0.81           H  
ATOM    325 1HB  ASP A  21     -13.872   4.835   5.451  1.00  0.81           H  
ATOM    326 2HB  ASP A  21     -12.854   3.431   5.169  1.00  0.81           H  
ATOM    327  N   ILE A  22     -11.456   4.060   1.738  1.00  0.80           N  
ATOM    328  CA  ILE A  22     -10.492   3.245   1.016  1.00  0.80           C  
ATOM    329  C   ILE A  22      -9.208   3.982   0.624  1.00  0.80           C  
ATOM    330  O   ILE A  22      -9.271   5.022  -0.008  1.00  0.80           O  
ATOM    331  CB  ILE A  22     -11.142   2.640  -0.244  1.00  0.80           C  
ATOM    332  CG1 ILE A  22     -12.194   1.650   0.147  1.00  0.80           C  
ATOM    333  CG2 ILE A  22     -10.153   2.038  -1.137  1.00  0.80           C  
ATOM    334  CD1 ILE A  22     -12.961   1.151  -0.993  1.00  0.80           C  
ATOM    335  H   ILE A  22     -12.032   4.698   1.191  1.00  0.80           H  
ATOM    336  HA  ILE A  22     -10.269   2.401   1.650  1.00  0.80           H  
ATOM    337  HB  ILE A  22     -11.650   3.447  -0.786  1.00  0.80           H  
ATOM    338 1HG1 ILE A  22     -11.697   0.807   0.592  1.00  0.80           H  
ATOM    339 2HG1 ILE A  22     -12.879   2.086   0.880  1.00  0.80           H  
ATOM    340 1HG2 ILE A  22     -10.665   1.671  -2.007  1.00  0.80           H  
ATOM    341 2HG2 ILE A  22      -9.434   2.791  -1.435  1.00  0.80           H  
ATOM    342 3HG2 ILE A  22      -9.647   1.219  -0.626  1.00  0.80           H  
ATOM    343 1HD1 ILE A  22     -13.647   0.404  -0.653  1.00  0.80           H  
ATOM    344 2HD1 ILE A  22     -13.494   1.978  -1.457  1.00  0.80           H  
ATOM    345 3HD1 ILE A  22     -12.286   0.698  -1.707  1.00  0.80           H  
ATOM    346  N   PRO A  23      -8.013   3.506   0.996  1.00  0.79           N  
ATOM    347  CA  PRO A  23      -6.762   4.130   0.646  1.00  0.79           C  
ATOM    348  C   PRO A  23      -6.681   4.301  -0.851  1.00  0.79           C  
ATOM    349  O   PRO A  23      -7.033   3.405  -1.608  1.00  0.79           O  
ATOM    350  CB  PRO A  23      -5.734   3.123   1.150  1.00  0.79           C  
ATOM    351  CG  PRO A  23      -6.429   2.436   2.290  1.00  0.79           C  
ATOM    352  CD  PRO A  23      -7.876   2.350   1.866  1.00  0.79           C  
ATOM    353  HA  PRO A  23      -6.654   5.086   1.163  1.00  0.79           H  
ATOM    354 1HB  PRO A  23      -5.450   2.429   0.343  1.00  0.79           H  
ATOM    355 2HB  PRO A  23      -4.815   3.646   1.458  1.00  0.79           H  
ATOM    356 1HG  PRO A  23      -5.979   1.434   2.465  1.00  0.79           H  
ATOM    357 2HG  PRO A  23      -6.292   3.009   3.215  1.00  0.79           H  
ATOM    358 1HD  PRO A  23      -8.077   1.423   1.318  1.00  0.79           H  
ATOM    359 2HD  PRO A  23      -8.479   2.473   2.780  1.00  0.79           H  
ATOM    360  N   LEU A  24      -6.142   5.418  -1.275  1.00  0.78           N  
ATOM    361  CA  LEU A  24      -5.952   5.749  -2.679  1.00  0.78           C  
ATOM    362  C   LEU A  24      -5.146   4.660  -3.403  1.00  0.78           C  
ATOM    363  O   LEU A  24      -5.359   4.367  -4.579  1.00  0.78           O  
ATOM    364  CB  LEU A  24      -5.276   7.111  -2.763  1.00  0.78           C  
ATOM    365  CG  LEU A  24      -5.063   7.663  -4.115  1.00  0.78           C  
ATOM    366  CD1 LEU A  24      -6.416   7.826  -4.814  1.00  0.78           C  
ATOM    367  CD2 LEU A  24      -4.338   8.991  -3.986  1.00  0.78           C  
ATOM    368  H   LEU A  24      -5.888   6.107  -0.576  1.00  0.78           H  
ATOM    369  HA  LEU A  24      -6.934   5.819  -3.147  1.00  0.78           H  
ATOM    370 1HB  LEU A  24      -5.885   7.827  -2.204  1.00  0.78           H  
ATOM    371 2HB  LEU A  24      -4.303   7.045  -2.271  1.00  0.78           H  
ATOM    372  HG  LEU A  24      -4.450   6.979  -4.681  1.00  0.78           H  
ATOM    373 1HD1 LEU A  24      -6.270   8.228  -5.801  1.00  0.78           H  
ATOM    374 2HD1 LEU A  24      -6.909   6.859  -4.888  1.00  0.78           H  
ATOM    375 3HD1 LEU A  24      -7.038   8.505  -4.239  1.00  0.78           H  
ATOM    376 1HD2 LEU A  24      -4.155   9.390  -4.972  1.00  0.78           H  
ATOM    377 2HD2 LEU A  24      -4.944   9.686  -3.407  1.00  0.78           H  
ATOM    378 3HD2 LEU A  24      -3.403   8.843  -3.477  1.00  0.78           H  
ATOM    379  N   GLU A  25      -4.222   4.032  -2.692  1.00  0.78           N  
ATOM    380  CA  GLU A  25      -3.401   2.979  -3.274  1.00  0.78           C  
ATOM    381  C   GLU A  25      -4.262   1.795  -3.724  1.00  0.78           C  
ATOM    382  O   GLU A  25      -3.920   1.086  -4.667  1.00  0.78           O  
ATOM    383  CB  GLU A  25      -2.409   2.441  -2.252  1.00  0.78           C  
ATOM    384  CG  GLU A  25      -1.278   3.330  -1.810  1.00  0.78           C  
ATOM    385  CD  GLU A  25      -0.271   3.587  -2.859  1.00  0.78           C  
ATOM    386  OE1 GLU A  25      -0.355   3.022  -3.908  1.00  0.78           O  
ATOM    387  OE2 GLU A  25       0.663   4.300  -2.594  1.00  0.78           O  
ATOM    388  H   GLU A  25      -4.092   4.293  -1.724  1.00  0.78           H  
ATOM    389  HA  GLU A  25      -2.869   3.380  -4.138  1.00  0.78           H  
ATOM    390 1HB  GLU A  25      -2.954   2.135  -1.353  1.00  0.78           H  
ATOM    391 2HB  GLU A  25      -1.952   1.548  -2.656  1.00  0.78           H  
ATOM    392 1HG  GLU A  25      -1.697   4.269  -1.468  1.00  0.78           H  
ATOM    393 2HG  GLU A  25      -0.801   2.864  -0.970  1.00  0.78           H  
ATOM    394  N   ALA A  26      -5.416   1.601  -3.085  1.00  0.79           N  
ATOM    395  CA  ALA A  26      -6.263   0.450  -3.332  1.00  0.79           C  
ATOM    396  C   ALA A  26      -7.050   0.563  -4.623  1.00  0.79           C  
ATOM    397  O   ALA A  26      -7.761  -0.378  -4.976  1.00  0.79           O  
ATOM    398  CB  ALA A  26      -7.202   0.263  -2.171  1.00  0.79           C  
ATOM    399  H   ALA A  26      -5.728   2.266  -2.383  1.00  0.79           H  
ATOM    400  HA  ALA A  26      -5.622  -0.424  -3.417  1.00  0.79           H  
ATOM    401 1HB  ALA A  26      -7.822  -0.612  -2.323  1.00  0.79           H  
ATOM    402 2HB  ALA A  26      -6.633   0.150  -1.246  1.00  0.79           H  
ATOM    403 3HB  ALA A  26      -7.815   1.128  -2.111  1.00  0.79           H  
ATOM    404  N   VAL A  27      -6.938   1.697  -5.324  1.00  0.81           N  
ATOM    405  CA  VAL A  27      -7.572   1.829  -6.625  1.00  0.81           C  
ATOM    406  C   VAL A  27      -6.523   1.980  -7.721  1.00  0.81           C  
ATOM    407  O   VAL A  27      -6.863   2.117  -8.895  1.00  0.81           O  
ATOM    408  CB  VAL A  27      -8.579   2.993  -6.679  1.00  0.81           C  
ATOM    409  CG1 VAL A  27      -9.688   2.720  -5.690  1.00  0.81           C  
ATOM    410  CG2 VAL A  27      -7.931   4.304  -6.380  1.00  0.81           C  
ATOM    411  H   VAL A  27      -6.374   2.473  -4.971  1.00  0.81           H  
ATOM    412  HA  VAL A  27      -8.133   0.919  -6.830  1.00  0.81           H  
ATOM    413  HB  VAL A  27      -9.000   3.027  -7.667  1.00  0.81           H  
ATOM    414 1HG1 VAL A  27     -10.411   3.508  -5.751  1.00  0.81           H  
ATOM    415 2HG1 VAL A  27     -10.163   1.770  -5.935  1.00  0.81           H  
ATOM    416 3HG1 VAL A  27      -9.281   2.673  -4.677  1.00  0.81           H  
ATOM    417 1HG2 VAL A  27      -8.674   5.083  -6.441  1.00  0.81           H  
ATOM    418 2HG2 VAL A  27      -7.534   4.269  -5.387  1.00  0.81           H  
ATOM    419 3HG2 VAL A  27      -7.132   4.504  -7.095  1.00  0.81           H  
ATOM    420  N   THR A  28      -5.244   1.949  -7.346  1.00  0.83           N  
ATOM    421  CA  THR A  28      -4.180   2.079  -8.324  1.00  0.83           C  
ATOM    422  C   THR A  28      -4.043   0.711  -9.006  1.00  0.83           C  
ATOM    423  O   THR A  28      -3.952  -0.294  -8.297  1.00  0.83           O  
ATOM    424  CB  THR A  28      -2.857   2.508  -7.660  1.00  0.83           C  
ATOM    425  OG1 THR A  28      -3.045   3.768  -7.007  1.00  0.83           O  
ATOM    426  CG2 THR A  28      -1.753   2.683  -8.704  1.00  0.83           C  
ATOM    427  H   THR A  28      -4.988   1.792  -6.371  1.00  0.83           H  
ATOM    428  HA  THR A  28      -4.459   2.856  -9.024  1.00  0.83           H  
ATOM    429  HB  THR A  28      -2.562   1.753  -6.925  1.00  0.83           H  
ATOM    430  HG1 THR A  28      -3.733   3.696  -6.330  1.00  0.83           H  
ATOM    431 1HG2 THR A  28      -0.831   2.989  -8.205  1.00  0.83           H  
ATOM    432 2HG2 THR A  28      -1.589   1.758  -9.231  1.00  0.83           H  
ATOM    433 3HG2 THR A  28      -2.047   3.453  -9.413  1.00  0.83           H  
ATOM    434  N   PRO A  29      -4.022   0.617 -10.351  1.00  0.85           N  
ATOM    435  CA  PRO A  29      -3.928  -0.617 -11.123  1.00  0.85           C  
ATOM    436  C   PRO A  29      -2.866  -1.613 -10.693  1.00  0.85           C  
ATOM    437  O   PRO A  29      -3.054  -2.819 -10.822  1.00  0.85           O  
ATOM    438  CB  PRO A  29      -3.567  -0.075 -12.506  1.00  0.85           C  
ATOM    439  CG  PRO A  29      -4.235   1.256 -12.581  1.00  0.85           C  
ATOM    440  CD  PRO A  29      -4.130   1.835 -11.204  1.00  0.85           C  
ATOM    441  HA  PRO A  29      -4.911  -1.092 -11.110  1.00  0.85           H  
ATOM    442 1HB  PRO A  29      -2.489  -0.010 -12.596  1.00  0.85           H  
ATOM    443 2HB  PRO A  29      -3.875  -0.758 -13.284  1.00  0.85           H  
ATOM    444 1HG  PRO A  29      -3.708   1.864 -13.322  1.00  0.85           H  
ATOM    445 2HG  PRO A  29      -5.275   1.153 -12.934  1.00  0.85           H  
ATOM    446 1HD  PRO A  29      -3.248   2.471 -11.135  1.00  0.85           H  
ATOM    447 2HD  PRO A  29      -5.074   2.375 -11.009  1.00  0.85           H  
ATOM    448  N   VAL A  30      -1.746  -1.123 -10.190  1.00  0.87           N  
ATOM    449  CA  VAL A  30      -0.664  -1.996  -9.763  1.00  0.87           C  
ATOM    450  C   VAL A  30      -1.038  -2.840  -8.538  1.00  0.87           C  
ATOM    451  O   VAL A  30      -0.461  -3.904  -8.303  1.00  0.87           O  
ATOM    452  CB  VAL A  30       0.590  -1.160  -9.459  1.00  0.87           C  
ATOM    453  CG1 VAL A  30       0.461  -0.431  -8.145  1.00  0.87           C  
ATOM    454  CG2 VAL A  30       1.802  -2.052  -9.459  1.00  0.87           C  
ATOM    455  H   VAL A  30      -1.630  -0.127 -10.101  1.00  0.87           H  
ATOM    456  HA  VAL A  30      -0.429  -2.672 -10.585  1.00  0.87           H  
ATOM    457  HB  VAL A  30       0.687  -0.401 -10.226  1.00  0.87           H  
ATOM    458 1HG1 VAL A  30       1.350   0.165  -8.000  1.00  0.87           H  
ATOM    459 2HG1 VAL A  30      -0.404   0.205  -8.152  1.00  0.87           H  
ATOM    460 3HG1 VAL A  30       0.373  -1.144  -7.330  1.00  0.87           H  
ATOM    461 1HG2 VAL A  30       2.692  -1.455  -9.269  1.00  0.87           H  
ATOM    462 2HG2 VAL A  30       1.695  -2.807  -8.679  1.00  0.87           H  
ATOM    463 3HG2 VAL A  30       1.892  -2.542 -10.428  1.00  0.87           H  
ATOM    464  N   GLN A  31      -1.952  -2.315  -7.719  1.00  0.89           N  
ATOM    465  CA  GLN A  31      -2.354  -2.950  -6.477  1.00  0.89           C  
ATOM    466  C   GLN A  31      -3.729  -3.591  -6.512  1.00  0.89           C  
ATOM    467  O   GLN A  31      -3.905  -4.672  -5.957  1.00  0.89           O  
ATOM    468  CB  GLN A  31      -2.309  -1.932  -5.333  1.00  0.89           C  
ATOM    469  CG  GLN A  31      -2.708  -2.493  -3.985  1.00  0.89           C  
ATOM    470  CD  GLN A  31      -2.474  -1.523  -2.841  1.00  0.89           C  
ATOM    471  OE1 GLN A  31      -1.395  -0.931  -2.761  1.00  0.89           O  
ATOM    472  NE2 GLN A  31      -3.464  -1.379  -1.958  1.00  0.89           N  
ATOM    473  H   GLN A  31      -2.424  -1.458  -7.986  1.00  0.89           H  
ATOM    474  HA  GLN A  31      -1.634  -3.735  -6.257  1.00  0.89           H  
ATOM    475 1HB  GLN A  31      -1.307  -1.516  -5.252  1.00  0.89           H  
ATOM    476 2HB  GLN A  31      -2.987  -1.107  -5.567  1.00  0.89           H  
ATOM    477 1HG  GLN A  31      -3.773  -2.707  -4.028  1.00  0.89           H  
ATOM    478 2HG  GLN A  31      -2.147  -3.404  -3.789  1.00  0.89           H  
ATOM    479 1HE2 GLN A  31      -3.366  -0.763  -1.132  1.00  0.89           H  
ATOM    480 2HE2 GLN A  31      -4.302  -1.899  -2.080  1.00  0.89           H  
ATOM    481  N   ASN A  32      -4.700  -2.933  -7.145  1.00  0.90           N  
ATOM    482  CA  ASN A  32      -6.084  -3.403  -7.118  1.00  0.90           C  
ATOM    483  C   ASN A  32      -6.326  -4.652  -7.982  1.00  0.90           C  
ATOM    484  O   ASN A  32      -6.299  -4.559  -9.216  1.00  0.90           O  
ATOM    485  CB  ASN A  32      -6.999  -2.295  -7.561  1.00  0.90           C  
ATOM    486  CG  ASN A  32      -8.433  -2.678  -7.466  1.00  0.90           C  
ATOM    487  OD1 ASN A  32      -8.859  -3.703  -7.999  1.00  0.90           O  
ATOM    488  ND2 ASN A  32      -9.175  -1.908  -6.767  1.00  0.90           N  
ATOM    489  H   ASN A  32      -4.476  -2.053  -7.615  1.00  0.90           H  
ATOM    490  HA  ASN A  32      -6.336  -3.603  -6.085  1.00  0.90           H  
ATOM    491 1HB  ASN A  32      -6.811  -1.412  -6.964  1.00  0.90           H  
ATOM    492 2HB  ASN A  32      -6.767  -2.030  -8.594  1.00  0.90           H  
ATOM    493 1HD2 ASN A  32     -10.158  -2.125  -6.646  1.00  0.90           H  
ATOM    494 2HD2 ASN A  32      -8.748  -1.118  -6.299  1.00  0.90           H  
ATOM    495  N   PRO A  33      -6.650  -5.821  -7.380  1.00  0.90           N  
ATOM    496  CA  PRO A  33      -6.848  -7.080  -8.076  1.00  0.90           C  
ATOM    497  C   PRO A  33      -7.858  -7.025  -9.223  1.00  0.90           C  
ATOM    498  O   PRO A  33      -7.672  -7.724 -10.210  1.00  0.90           O  
ATOM    499  CB  PRO A  33      -7.401  -7.982  -6.965  1.00  0.90           C  
ATOM    500  CG  PRO A  33      -6.809  -7.428  -5.688  1.00  0.90           C  
ATOM    501  CD  PRO A  33      -6.800  -5.931  -5.887  1.00  0.90           C  
ATOM    502  HA  PRO A  33      -5.883  -7.453  -8.427  1.00  0.90           H  
ATOM    503 1HB  PRO A  33      -8.501  -7.965  -6.975  1.00  0.90           H  
ATOM    504 2HB  PRO A  33      -7.102  -9.026  -7.154  1.00  0.90           H  
ATOM    505 1HG  PRO A  33      -7.425  -7.726  -4.822  1.00  0.90           H  
ATOM    506 2HG  PRO A  33      -5.803  -7.835  -5.519  1.00  0.90           H  
ATOM    507 1HD  PRO A  33      -7.717  -5.459  -5.532  1.00  0.90           H  
ATOM    508 2HD  PRO A  33      -5.940  -5.574  -5.345  1.00  0.90           H  
ATOM    509  N   ALA A  34      -8.902  -6.189  -9.134  1.00  0.91           N  
ATOM    510  CA  ALA A  34      -9.912  -6.131 -10.201  1.00  0.91           C  
ATOM    511  C   ALA A  34      -9.322  -5.609 -11.467  1.00  0.91           C  
ATOM    512  O   ALA A  34      -9.749  -5.950 -12.568  1.00  0.91           O  
ATOM    513  CB  ALA A  34     -11.065  -5.244  -9.847  1.00  0.91           C  
ATOM    514  H   ALA A  34      -8.996  -5.550  -8.354  1.00  0.91           H  
ATOM    515  HA  ALA A  34     -10.276  -7.146 -10.377  1.00  0.91           H  
ATOM    516 1HB  ALA A  34     -11.788  -5.236 -10.664  1.00  0.91           H  
ATOM    517 2HB  ALA A  34     -11.547  -5.597  -8.961  1.00  0.91           H  
ATOM    518 3HB  ALA A  34     -10.682  -4.251  -9.694  1.00  0.91           H  
ATOM    519  N   VAL A  35      -8.386  -4.694 -11.312  1.00  0.92           N  
ATOM    520  CA  VAL A  35      -7.807  -4.054 -12.450  1.00  0.92           C  
ATOM    521  C   VAL A  35      -6.873  -5.022 -13.088  1.00  0.92           C  
ATOM    522  O   VAL A  35      -6.808  -5.132 -14.309  1.00  0.92           O  
ATOM    523  CB  VAL A  35      -7.098  -2.783 -12.076  1.00  0.92           C  
ATOM    524  CG1 VAL A  35      -6.424  -2.277 -13.314  1.00  0.92           C  
ATOM    525  CG2 VAL A  35      -8.113  -1.814 -11.447  1.00  0.92           C  
ATOM    526  H   VAL A  35      -8.021  -4.479 -10.384  1.00  0.92           H  
ATOM    527  HA  VAL A  35      -8.600  -3.804 -13.157  1.00  0.92           H  
ATOM    528  HB  VAL A  35      -6.314  -2.980 -11.339  1.00  0.92           H  
ATOM    529 1HG1 VAL A  35      -5.935  -1.372 -13.108  1.00  0.92           H  
ATOM    530 2HG1 VAL A  35      -5.707  -3.022 -13.659  1.00  0.92           H  
ATOM    531 3HG1 VAL A  35      -7.129  -2.119 -14.072  1.00  0.92           H  
ATOM    532 1HG2 VAL A  35      -7.613  -0.882 -11.174  1.00  0.92           H  
ATOM    533 2HG2 VAL A  35      -8.911  -1.609 -12.136  1.00  0.92           H  
ATOM    534 3HG2 VAL A  35      -8.532  -2.274 -10.554  1.00  0.92           H  
ATOM    535  N   ARG A  36      -6.134  -5.726 -12.244  1.00  0.95           N  
ATOM    536  CA  ARG A  36      -5.214  -6.731 -12.724  1.00  0.95           C  
ATOM    537  C   ARG A  36      -6.014  -7.844 -13.438  1.00  0.95           C  
ATOM    538  O   ARG A  36      -5.597  -8.345 -14.492  1.00  0.95           O  
ATOM    539  CB  ARG A  36      -4.399  -7.231 -11.549  1.00  0.95           C  
ATOM    540  CG  ARG A  36      -3.463  -6.140 -11.000  1.00  0.95           C  
ATOM    541  CD  ARG A  36      -2.763  -6.502  -9.743  1.00  0.95           C  
ATOM    542  NE  ARG A  36      -1.809  -7.584  -9.921  1.00  0.95           N  
ATOM    543  CZ  ARG A  36      -1.114  -8.145  -8.917  1.00  0.95           C  
ATOM    544  NH1 ARG A  36      -1.278  -7.699  -7.691  1.00  0.95           N  
ATOM    545  NH2 ARG A  36      -0.268  -9.136  -9.161  1.00  0.95           N  
ATOM    546  H   ARG A  36      -6.227  -5.548 -11.240  1.00  0.95           H  
ATOM    547  HA  ARG A  36      -4.535  -6.269 -13.439  1.00  0.95           H  
ATOM    548 1HB  ARG A  36      -5.062  -7.548 -10.750  1.00  0.95           H  
ATOM    549 2HB  ARG A  36      -3.798  -8.087 -11.847  1.00  0.95           H  
ATOM    550 1HG  ARG A  36      -2.713  -5.886 -11.747  1.00  0.95           H  
ATOM    551 2HG  ARG A  36      -4.064  -5.248 -10.784  1.00  0.95           H  
ATOM    552 1HD  ARG A  36      -2.224  -5.627  -9.374  1.00  0.95           H  
ATOM    553 2HD  ARG A  36      -3.495  -6.806  -8.995  1.00  0.95           H  
ATOM    554  HE  ARG A  36      -1.663  -7.938 -10.856  1.00  0.95           H  
ATOM    555 1HH1 ARG A  36      -1.921  -6.932  -7.513  1.00  0.95           H  
ATOM    556 2HH1 ARG A  36      -0.758  -8.105  -6.930  1.00  0.95           H  
ATOM    557 1HH2 ARG A  36      -0.145  -9.474 -10.106  1.00  0.95           H  
ATOM    558 2HH2 ARG A  36       0.253  -9.553  -8.404  1.00  0.95           H  
ATOM    559  N   GLU A  37      -7.202  -8.193 -12.902  1.00  0.98           N  
ATOM    560  CA  GLU A  37      -8.060  -9.165 -13.575  1.00  0.98           C  
ATOM    561  C   GLU A  37      -8.527  -8.613 -14.915  1.00  0.98           C  
ATOM    562  O   GLU A  37      -8.469  -9.320 -15.915  1.00  0.98           O  
ATOM    563  CB  GLU A  37      -9.280  -9.532 -12.719  1.00  0.98           C  
ATOM    564  CG  GLU A  37      -8.992 -10.410 -11.500  1.00  0.98           C  
ATOM    565  CD  GLU A  37     -10.191 -10.574 -10.582  1.00  0.98           C  
ATOM    566  OE1 GLU A  37     -11.152  -9.857 -10.740  1.00  0.98           O  
ATOM    567  OE2 GLU A  37     -10.140 -11.423  -9.721  1.00  0.98           O  
ATOM    568  H   GLU A  37      -7.497  -7.798 -12.015  1.00  0.98           H  
ATOM    569  HA  GLU A  37      -7.484 -10.069 -13.757  1.00  0.98           H  
ATOM    570 1HB  GLU A  37      -9.752  -8.621 -12.362  1.00  0.98           H  
ATOM    571 2HB  GLU A  37     -10.009 -10.050 -13.340  1.00  0.98           H  
ATOM    572 1HG  GLU A  37      -8.693 -11.395 -11.856  1.00  0.98           H  
ATOM    573 2HG  GLU A  37      -8.160  -9.999 -10.945  1.00  0.98           H  
ATOM    574  N   LEU A  38      -8.916  -7.337 -14.974  1.00  1.02           N  
ATOM    575  CA  LEU A  38      -9.324  -6.746 -16.243  1.00  1.02           C  
ATOM    576  C   LEU A  38      -8.171  -6.692 -17.223  1.00  1.02           C  
ATOM    577  O   LEU A  38      -8.340  -6.977 -18.407  1.00  1.02           O  
ATOM    578  CB  LEU A  38      -9.942  -5.363 -16.013  1.00  1.02           C  
ATOM    579  CG  LEU A  38     -11.312  -5.415 -15.382  1.00  1.02           C  
ATOM    580  CD1 LEU A  38     -11.778  -4.014 -14.951  1.00  1.02           C  
ATOM    581  CD2 LEU A  38     -12.237  -5.997 -16.426  1.00  1.02           C  
ATOM    582  H   LEU A  38      -8.973  -6.780 -14.120  1.00  1.02           H  
ATOM    583  HA  LEU A  38     -10.096  -7.380 -16.674  1.00  1.02           H  
ATOM    584 1HB  LEU A  38      -9.286  -4.790 -15.359  1.00  1.02           H  
ATOM    585 2HB  LEU A  38     -10.026  -4.851 -16.962  1.00  1.02           H  
ATOM    586  HG  LEU A  38     -11.300  -6.061 -14.504  1.00  1.02           H  
ATOM    587 1HD1 LEU A  38     -12.780  -4.083 -14.519  1.00  1.02           H  
ATOM    588 2HD1 LEU A  38     -11.086  -3.623 -14.205  1.00  1.02           H  
ATOM    589 3HD1 LEU A  38     -11.798  -3.355 -15.812  1.00  1.02           H  
ATOM    590 1HD2 LEU A  38     -13.207  -6.067 -16.031  1.00  1.02           H  
ATOM    591 2HD2 LEU A  38     -12.243  -5.346 -17.292  1.00  1.02           H  
ATOM    592 3HD2 LEU A  38     -11.896  -6.988 -16.716  1.00  1.02           H  
ATOM    593  N   ALA A  39      -6.972  -6.398 -16.737  1.00  1.06           N  
ATOM    594  CA  ALA A  39      -5.835  -6.355 -17.626  1.00  1.06           C  
ATOM    595  C   ALA A  39      -5.665  -7.701 -18.280  1.00  1.06           C  
ATOM    596  O   ALA A  39      -5.487  -7.813 -19.495  1.00  1.06           O  
ATOM    597  CB  ALA A  39      -4.575  -6.050 -16.844  1.00  1.06           C  
ATOM    598  H   ALA A  39      -6.860  -6.164 -15.758  1.00  1.06           H  
ATOM    599  HA  ALA A  39      -6.023  -5.599 -18.379  1.00  1.06           H  
ATOM    600 1HB  ALA A  39      -3.722  -6.006 -17.517  1.00  1.06           H  
ATOM    601 2HB  ALA A  39      -4.674  -5.144 -16.318  1.00  1.06           H  
ATOM    602 3HB  ALA A  39      -4.416  -6.834 -16.116  1.00  1.06           H  
ATOM    603  N   SER A  40      -5.784  -8.731 -17.445  1.00  1.08           N  
ATOM    604  CA  SER A  40      -5.608 -10.100 -17.843  1.00  1.08           C  
ATOM    605  C   SER A  40      -6.719 -10.563 -18.777  1.00  1.08           C  
ATOM    606  O   SER A  40      -6.448 -11.211 -19.782  1.00  1.08           O  
ATOM    607  CB  SER A  40      -5.548 -10.946 -16.593  1.00  1.08           C  
ATOM    608  OG  SER A  40      -4.434 -10.595 -15.813  1.00  1.08           O  
ATOM    609  H   SER A  40      -5.951  -8.545 -16.455  1.00  1.08           H  
ATOM    610  HA  SER A  40      -4.658 -10.184 -18.370  1.00  1.08           H  
ATOM    611 1HB  SER A  40      -6.454 -10.821 -16.014  1.00  1.08           H  
ATOM    612 2HB  SER A  40      -5.475 -11.978 -16.860  1.00  1.08           H  
ATOM    613  HG  SER A  40      -4.686  -9.754 -15.358  1.00  1.08           H  
ATOM    614  N   ILE A  41      -7.967 -10.193 -18.496  1.00  1.09           N  
ATOM    615  CA  ILE A  41      -9.076 -10.611 -19.344  1.00  1.09           C  
ATOM    616  C   ILE A  41      -8.926 -10.048 -20.731  1.00  1.09           C  
ATOM    617  O   ILE A  41      -9.122 -10.754 -21.712  1.00  1.09           O  
ATOM    618  CB  ILE A  41     -10.438 -10.193 -18.779  1.00  1.09           C  
ATOM    619  CG1 ILE A  41     -10.714 -10.961 -17.517  1.00  1.09           C  
ATOM    620  CG2 ILE A  41     -11.539 -10.487 -19.808  1.00  1.09           C  
ATOM    621  CD1 ILE A  41     -11.834 -10.405 -16.723  1.00  1.09           C  
ATOM    622  H   ILE A  41      -8.149  -9.649 -17.657  1.00  1.09           H  
ATOM    623  HA  ILE A  41      -9.060 -11.698 -19.415  1.00  1.09           H  
ATOM    624  HB  ILE A  41     -10.427  -9.127 -18.533  1.00  1.09           H  
ATOM    625 1HG1 ILE A  41     -10.963 -11.986 -17.785  1.00  1.09           H  
ATOM    626 2HG1 ILE A  41      -9.826 -10.980 -16.909  1.00  1.09           H  
ATOM    627 1HG2 ILE A  41     -12.498 -10.207 -19.392  1.00  1.09           H  
ATOM    628 2HG2 ILE A  41     -11.350  -9.920 -20.722  1.00  1.09           H  
ATOM    629 3HG2 ILE A  41     -11.549 -11.553 -20.041  1.00  1.09           H  
ATOM    630 1HD1 ILE A  41     -11.951 -11.028 -15.856  1.00  1.09           H  
ATOM    631 2HD1 ILE A  41     -11.601  -9.388 -16.418  1.00  1.09           H  
ATOM    632 3HD1 ILE A  41     -12.741 -10.409 -17.310  1.00  1.09           H  
ATOM    633  N   PHE A  42      -8.582  -8.774 -20.850  1.00  1.07           N  
ATOM    634  CA  PHE A  42      -8.424  -8.243 -22.190  1.00  1.07           C  
ATOM    635  C   PHE A  42      -7.230  -8.900 -22.896  1.00  1.07           C  
ATOM    636  O   PHE A  42      -7.351  -9.354 -24.034  1.00  1.07           O  
ATOM    637  CB  PHE A  42      -8.231  -6.731 -22.101  1.00  1.07           C  
ATOM    638  CG  PHE A  42      -9.511  -5.914 -21.899  1.00  1.07           C  
ATOM    639  CD1 PHE A  42     -10.238  -5.969 -20.719  1.00  1.07           C  
ATOM    640  CD2 PHE A  42      -9.955  -5.054 -22.876  1.00  1.07           C  
ATOM    641  CE1 PHE A  42     -11.369  -5.213 -20.538  1.00  1.07           C  
ATOM    642  CE2 PHE A  42     -11.100  -4.294 -22.685  1.00  1.07           C  
ATOM    643  CZ  PHE A  42     -11.801  -4.383 -21.524  1.00  1.07           C  
ATOM    644  H   PHE A  42      -8.428  -8.191 -20.024  1.00  1.07           H  
ATOM    645  HA  PHE A  42      -9.329  -8.456 -22.760  1.00  1.07           H  
ATOM    646 1HB  PHE A  42      -7.573  -6.542 -21.255  1.00  1.07           H  
ATOM    647 2HB  PHE A  42      -7.731  -6.373 -22.994  1.00  1.07           H  
ATOM    648  HD1 PHE A  42      -9.920  -6.624 -19.936  1.00  1.07           H  
ATOM    649  HD2 PHE A  42      -9.397  -4.974 -23.809  1.00  1.07           H  
ATOM    650  HE1 PHE A  42     -11.913  -5.280 -19.612  1.00  1.07           H  
ATOM    651  HE2 PHE A  42     -11.444  -3.624 -23.469  1.00  1.07           H  
ATOM    652  HZ  PHE A  42     -12.687  -3.789 -21.386  1.00  1.07           H  
ATOM    653  N   LYS A  43      -6.108  -9.065 -22.191  1.00  1.03           N  
ATOM    654  CA  LYS A  43      -4.913  -9.648 -22.800  1.00  1.03           C  
ATOM    655  C   LYS A  43      -5.056 -11.116 -23.198  1.00  1.03           C  
ATOM    656  O   LYS A  43      -4.464 -11.561 -24.179  1.00  1.03           O  
ATOM    657  CB  LYS A  43      -3.718  -9.495 -21.869  1.00  1.03           C  
ATOM    658  CG  LYS A  43      -3.204  -8.045 -21.699  1.00  1.03           C  
ATOM    659  CD  LYS A  43      -2.027  -8.021 -20.752  1.00  1.03           C  
ATOM    660  CE  LYS A  43      -1.536  -6.613 -20.461  1.00  1.03           C  
ATOM    661  NZ  LYS A  43      -0.360  -6.635 -19.539  1.00  1.03           N  
ATOM    662  H   LYS A  43      -6.045  -8.724 -21.229  1.00  1.03           H  
ATOM    663  HA  LYS A  43      -4.705  -9.101 -23.705  1.00  1.03           H  
ATOM    664 1HB  LYS A  43      -3.997  -9.859 -20.876  1.00  1.03           H  
ATOM    665 2HB  LYS A  43      -2.898 -10.114 -22.223  1.00  1.03           H  
ATOM    666 1HG  LYS A  43      -2.906  -7.629 -22.655  1.00  1.03           H  
ATOM    667 2HG  LYS A  43      -3.992  -7.422 -21.308  1.00  1.03           H  
ATOM    668 1HD  LYS A  43      -2.330  -8.483 -19.810  1.00  1.03           H  
ATOM    669 2HD  LYS A  43      -1.210  -8.602 -21.177  1.00  1.03           H  
ATOM    670 1HE  LYS A  43      -1.260  -6.114 -21.391  1.00  1.03           H  
ATOM    671 2HE  LYS A  43      -2.340  -6.052 -19.985  1.00  1.03           H  
ATOM    672 1HZ  LYS A  43      -0.048  -5.680 -19.326  1.00  1.03           H  
ATOM    673 2HZ  LYS A  43      -0.616  -7.081 -18.678  1.00  1.03           H  
ATOM    674 3HZ  LYS A  43       0.403  -7.138 -19.961  1.00  1.03           H  
ATOM    675  N   ARG A  44      -5.825 -11.872 -22.429  1.00  0.97           N  
ATOM    676  CA  ARG A  44      -5.987 -13.298 -22.648  1.00  0.97           C  
ATOM    677  C   ARG A  44      -7.248 -13.651 -23.429  1.00  0.97           C  
ATOM    678  O   ARG A  44      -7.583 -14.836 -23.532  1.00  0.97           O  
ATOM    679  CB  ARG A  44      -6.081 -14.007 -21.309  1.00  0.97           C  
ATOM    680  CG  ARG A  44      -4.844 -13.889 -20.440  1.00  0.97           C  
ATOM    681  CD  ARG A  44      -4.930 -14.683 -19.171  1.00  0.97           C  
ATOM    682  NE  ARG A  44      -6.033 -14.269 -18.324  1.00  0.97           N  
ATOM    683  CZ  ARG A  44      -7.181 -14.966 -18.124  1.00  0.97           C  
ATOM    684  NH1 ARG A  44      -7.386 -16.126 -18.718  1.00  0.97           N  
ATOM    685  NH2 ARG A  44      -8.113 -14.477 -17.315  1.00  0.97           N  
ATOM    686  H   ARG A  44      -6.283 -11.457 -21.620  1.00  0.97           H  
ATOM    687  HA  ARG A  44      -5.119 -13.665 -23.194  1.00  0.97           H  
ATOM    688 1HB  ARG A  44      -6.922 -13.603 -20.749  1.00  0.97           H  
ATOM    689 2HB  ARG A  44      -6.274 -15.062 -21.471  1.00  0.97           H  
ATOM    690 1HG  ARG A  44      -4.028 -14.259 -21.004  1.00  0.97           H  
ATOM    691 2HG  ARG A  44      -4.658 -12.849 -20.187  1.00  0.97           H  
ATOM    692 1HD  ARG A  44      -5.012 -15.713 -19.349  1.00  0.97           H  
ATOM    693 2HD  ARG A  44      -4.011 -14.509 -18.618  1.00  0.97           H  
ATOM    694  HE  ARG A  44      -5.939 -13.396 -17.850  1.00  0.97           H  
ATOM    695 1HH1 ARG A  44      -6.678 -16.524 -19.353  1.00  0.97           H  
ATOM    696 2HH1 ARG A  44      -8.244 -16.632 -18.556  1.00  0.97           H  
ATOM    697 1HH2 ARG A  44      -7.965 -13.596 -16.842  1.00  0.97           H  
ATOM    698 2HH2 ARG A  44      -8.964 -14.996 -17.164  1.00  0.97           H  
ATOM    699  N   SER A  45      -7.984 -12.647 -23.941  1.00  0.90           N  
ATOM    700  CA  SER A  45      -9.253 -12.951 -24.604  1.00  0.90           C  
ATOM    701  C   SER A  45      -9.364 -12.621 -26.079  1.00  0.90           C  
ATOM    702  O   SER A  45      -8.861 -11.600 -26.590  1.00  0.90           O  
ATOM    703  CB  SER A  45     -10.393 -12.238 -23.947  1.00  0.90           C  
ATOM    704  OG  SER A  45     -10.630 -12.664 -22.639  1.00  0.90           O  
ATOM    705  H   SER A  45      -7.677 -11.671 -23.866  1.00  0.90           H  
ATOM    706  HA  SER A  45      -9.428 -14.019 -24.503  1.00  0.90           H  
ATOM    707 1HB  SER A  45     -10.186 -11.168 -23.954  1.00  0.90           H  
ATOM    708 2HB  SER A  45     -11.243 -12.396 -24.539  1.00  0.90           H  
ATOM    709  HG  SER A  45      -9.982 -12.166 -22.107  1.00  0.90           H  
ATOM    710  N   VAL A  46     -10.110 -13.495 -26.747  1.00  0.84           N  
ATOM    711  CA  VAL A  46     -10.406 -13.362 -28.155  1.00  0.84           C  
ATOM    712  C   VAL A  46     -11.737 -14.042 -28.534  1.00  0.84           C  
ATOM    713  O   VAL A  46     -12.130 -15.035 -27.921  1.00  0.84           O  
ATOM    714  CB  VAL A  46      -9.214 -13.968 -28.888  1.00  0.84           C  
ATOM    715  CG1 VAL A  46      -9.132 -15.385 -28.605  1.00  0.84           C  
ATOM    716  CG2 VAL A  46      -9.295 -13.766 -30.293  1.00  0.84           C  
ATOM    717  H   VAL A  46     -10.456 -14.317 -26.246  1.00  0.84           H  
ATOM    718  HA  VAL A  46     -10.478 -12.305 -28.399  1.00  0.84           H  
ATOM    719  HB  VAL A  46      -8.304 -13.504 -28.511  1.00  0.84           H  
ATOM    720 1HG1 VAL A  46      -8.267 -15.777 -29.101  1.00  0.84           H  
ATOM    721 2HG1 VAL A  46      -9.046 -15.554 -27.529  1.00  0.84           H  
ATOM    722 3HG1 VAL A  46     -10.028 -15.857 -28.989  1.00  0.84           H  
ATOM    723 1HG2 VAL A  46      -8.418 -14.214 -30.694  1.00  0.84           H  
ATOM    724 2HG2 VAL A  46     -10.180 -14.238 -30.709  1.00  0.84           H  
ATOM    725 3HG2 VAL A  46      -9.307 -12.721 -30.506  1.00  0.84           H  
ATOM    726  N   ALA A  47     -12.439 -13.510 -29.527  1.00  0.79           N  
ATOM    727  CA  ALA A  47     -13.650 -14.153 -30.023  1.00  0.79           C  
ATOM    728  C   ALA A  47     -13.364 -14.778 -31.387  1.00  0.79           C  
ATOM    729  O   ALA A  47     -12.619 -14.208 -32.186  1.00  0.79           O  
ATOM    730  CB  ALA A  47     -14.781 -13.146 -30.114  1.00  0.79           C  
ATOM    731  H   ALA A  47     -12.110 -12.659 -29.972  1.00  0.79           H  
ATOM    732  HA  ALA A  47     -13.933 -14.948 -29.336  1.00  0.79           H  
ATOM    733 1HB  ALA A  47     -15.681 -13.647 -30.479  1.00  0.79           H  
ATOM    734 2HB  ALA A  47     -14.970 -12.725 -29.136  1.00  0.79           H  
ATOM    735 3HB  ALA A  47     -14.498 -12.354 -30.800  1.00  0.79           H  
ATOM    736  N   VAL A  48     -13.985 -15.920 -31.685  1.00  0.76           N  
ATOM    737  CA  VAL A  48     -13.788 -16.539 -32.997  1.00  0.76           C  
ATOM    738  C   VAL A  48     -15.092 -16.638 -33.781  1.00  0.76           C  
ATOM    739  O   VAL A  48     -16.019 -17.366 -33.411  1.00  0.76           O  
ATOM    740  CB  VAL A  48     -13.199 -17.958 -32.866  1.00  0.76           C  
ATOM    741  CG1 VAL A  48     -13.015 -18.561 -34.260  1.00  0.76           C  
ATOM    742  CG2 VAL A  48     -11.888 -17.926 -32.053  1.00  0.76           C  
ATOM    743  H   VAL A  48     -14.598 -16.344 -30.995  1.00  0.76           H  
ATOM    744  HA  VAL A  48     -13.089 -15.932 -33.564  1.00  0.76           H  
ATOM    745  HB  VAL A  48     -13.909 -18.583 -32.364  1.00  0.76           H  
ATOM    746 1HG1 VAL A  48     -12.643 -19.568 -34.166  1.00  0.76           H  
ATOM    747 2HG1 VAL A  48     -13.974 -18.581 -34.776  1.00  0.76           H  
ATOM    748 3HG1 VAL A  48     -12.314 -17.963 -34.835  1.00  0.76           H  
ATOM    749 1HG2 VAL A  48     -11.495 -18.939 -31.957  1.00  0.76           H  
ATOM    750 2HG2 VAL A  48     -11.165 -17.306 -32.552  1.00  0.76           H  
ATOM    751 3HG2 VAL A  48     -12.081 -17.521 -31.059  1.00  0.76           H  
ATOM    752  N   ASN A  49     -15.166 -15.926 -34.893  1.00  0.75           N  
ATOM    753  CA  ASN A  49     -16.399 -15.905 -35.656  1.00  0.75           C  
ATOM    754  C   ASN A  49     -16.407 -17.038 -36.672  1.00  0.75           C  
ATOM    755  O   ASN A  49     -16.013 -16.866 -37.828  1.00  0.75           O  
ATOM    756  CB  ASN A  49     -16.598 -14.532 -36.288  1.00  0.75           C  
ATOM    757  CG  ASN A  49     -17.940 -14.350 -36.942  1.00  0.75           C  
ATOM    758  OD1 ASN A  49     -18.636 -15.316 -37.277  1.00  0.75           O  
ATOM    759  ND2 ASN A  49     -18.323 -13.110 -37.128  1.00  0.75           N  
ATOM    760  H   ASN A  49     -14.368 -15.371 -35.189  1.00  0.75           H  
ATOM    761  HA  ASN A  49     -17.231 -16.086 -34.980  1.00  0.75           H  
ATOM    762 1HB  ASN A  49     -16.479 -13.768 -35.518  1.00  0.75           H  
ATOM    763 2HB  ASN A  49     -15.823 -14.362 -37.030  1.00  0.75           H  
ATOM    764 1HD2 ASN A  49     -19.205 -12.913 -37.557  1.00  0.75           H  
ATOM    765 2HD2 ASN A  49     -17.730 -12.357 -36.843  1.00  0.75           H  
ATOM    766  N   LEU A  50     -16.866 -18.204 -36.224  1.00  0.75           N  
ATOM    767  CA  LEU A  50     -16.858 -19.407 -37.055  1.00  0.75           C  
ATOM    768  C   LEU A  50     -17.747 -19.211 -38.263  1.00  0.75           C  
ATOM    769  O   LEU A  50     -17.424 -19.662 -39.362  1.00  0.75           O  
ATOM    770  CB  LEU A  50     -17.355 -20.626 -36.283  1.00  0.75           C  
ATOM    771  CG  LEU A  50     -16.455 -21.120 -35.164  1.00  0.75           C  
ATOM    772  CD1 LEU A  50     -17.148 -22.253 -34.458  1.00  0.75           C  
ATOM    773  CD2 LEU A  50     -15.132 -21.560 -35.709  1.00  0.75           C  
ATOM    774  H   LEU A  50     -17.208 -18.227 -35.261  1.00  0.75           H  
ATOM    775  HA  LEU A  50     -15.841 -19.591 -37.393  1.00  0.75           H  
ATOM    776 1HB  LEU A  50     -18.322 -20.387 -35.841  1.00  0.75           H  
ATOM    777 2HB  LEU A  50     -17.503 -21.449 -36.982  1.00  0.75           H  
ATOM    778  HG  LEU A  50     -16.294 -20.311 -34.447  1.00  0.75           H  
ATOM    779 1HD1 LEU A  50     -16.534 -22.619 -33.649  1.00  0.75           H  
ATOM    780 2HD1 LEU A  50     -18.088 -21.897 -34.062  1.00  0.75           H  
ATOM    781 3HD1 LEU A  50     -17.332 -23.063 -35.162  1.00  0.75           H  
ATOM    782 1HD2 LEU A  50     -14.531 -21.898 -34.873  1.00  0.75           H  
ATOM    783 2HD2 LEU A  50     -15.264 -22.368 -36.410  1.00  0.75           H  
ATOM    784 3HD2 LEU A  50     -14.641 -20.725 -36.207  1.00  0.75           H  
ATOM    785  N   GLY A  51     -18.847 -18.497 -38.059  1.00  0.77           N  
ATOM    786  CA  GLY A  51     -19.791 -18.206 -39.126  1.00  0.77           C  
ATOM    787  C   GLY A  51     -19.065 -17.471 -40.244  1.00  0.77           C  
ATOM    788  O   GLY A  51     -19.091 -17.892 -41.408  1.00  0.77           O  
ATOM    789  H   GLY A  51     -19.024 -18.163 -37.110  1.00  0.77           H  
ATOM    790 1HA  GLY A  51     -20.223 -19.128 -39.507  1.00  0.77           H  
ATOM    791 2HA  GLY A  51     -20.605 -17.593 -38.737  1.00  0.77           H  
ATOM    792  N   GLY A  52     -18.407 -16.369 -39.883  1.00  0.79           N  
ATOM    793  CA  GLY A  52     -17.655 -15.573 -40.837  1.00  0.79           C  
ATOM    794  C   GLY A  52     -16.553 -16.394 -41.495  1.00  0.79           C  
ATOM    795  O   GLY A  52     -16.303 -16.253 -42.696  1.00  0.79           O  
ATOM    796  H   GLY A  52     -18.429 -16.081 -38.910  1.00  0.79           H  
ATOM    797 1HA  GLY A  52     -18.329 -15.180 -41.596  1.00  0.79           H  
ATOM    798 2HA  GLY A  52     -17.218 -14.720 -40.320  1.00  0.79           H  
ATOM    799  N   ALA A  53     -15.902 -17.270 -40.722  1.00  0.82           N  
ATOM    800  CA  ALA A  53     -14.861 -18.124 -41.276  1.00  0.82           C  
ATOM    801  C   ALA A  53     -15.441 -19.047 -42.341  1.00  0.82           C  
ATOM    802  O   ALA A  53     -14.816 -19.256 -43.384  1.00  0.82           O  
ATOM    803  CB  ALA A  53     -14.186 -18.926 -40.184  1.00  0.82           C  
ATOM    804  H   ALA A  53     -16.121 -17.320 -39.727  1.00  0.82           H  
ATOM    805  HA  ALA A  53     -14.118 -17.489 -41.752  1.00  0.82           H  
ATOM    806 1HB  ALA A  53     -13.395 -19.541 -40.614  1.00  0.82           H  
ATOM    807 2HB  ALA A  53     -13.760 -18.244 -39.450  1.00  0.82           H  
ATOM    808 3HB  ALA A  53     -14.912 -19.556 -39.704  1.00  0.82           H  
ATOM    809  N   GLN A  54     -16.670 -19.554 -42.129  1.00  0.85           N  
ATOM    810  CA  GLN A  54     -17.250 -20.439 -43.133  1.00  0.85           C  
ATOM    811  C   GLN A  54     -17.460 -19.665 -44.410  1.00  0.85           C  
ATOM    812  O   GLN A  54     -17.196 -20.171 -45.505  1.00  0.85           O  
ATOM    813  CB  GLN A  54     -18.639 -20.975 -42.758  1.00  0.85           C  
ATOM    814  CG  GLN A  54     -18.731 -21.924 -41.631  1.00  0.85           C  
ATOM    815  CD  GLN A  54     -20.159 -22.463 -41.491  1.00  0.85           C  
ATOM    816  OE1 GLN A  54     -20.438 -23.381 -40.708  1.00  0.85           O  
ATOM    817  NE2 GLN A  54     -21.087 -21.888 -42.254  1.00  0.85           N  
ATOM    818  H   GLN A  54     -17.163 -19.365 -41.254  1.00  0.85           H  
ATOM    819  HA  GLN A  54     -16.566 -21.266 -43.322  1.00  0.85           H  
ATOM    820 1HB  GLN A  54     -19.287 -20.135 -42.519  1.00  0.85           H  
ATOM    821 2HB  GLN A  54     -19.069 -21.469 -43.627  1.00  0.85           H  
ATOM    822 1HG  GLN A  54     -18.046 -22.725 -41.781  1.00  0.85           H  
ATOM    823 2HG  GLN A  54     -18.486 -21.388 -40.726  1.00  0.85           H  
ATOM    824 1HE2 GLN A  54     -22.038 -22.193 -42.207  1.00  0.85           H  
ATOM    825 2HE2 GLN A  54     -20.832 -21.147 -42.878  1.00  0.85           H  
ATOM    826  N   LYS A  55     -17.922 -18.423 -44.270  1.00  0.89           N  
ATOM    827  CA  LYS A  55     -18.168 -17.582 -45.424  1.00  0.89           C  
ATOM    828  C   LYS A  55     -16.876 -17.325 -46.171  1.00  0.89           C  
ATOM    829  O   LYS A  55     -16.819 -17.469 -47.394  1.00  0.89           O  
ATOM    830  CB  LYS A  55     -18.824 -16.273 -45.004  1.00  0.89           C  
ATOM    831  CG  LYS A  55     -19.146 -15.320 -46.145  1.00  0.89           C  
ATOM    832  CD  LYS A  55     -19.878 -14.089 -45.625  1.00  0.89           C  
ATOM    833  CE  LYS A  55     -20.124 -13.089 -46.725  1.00  0.89           C  
ATOM    834  NZ  LYS A  55     -20.863 -11.890 -46.239  1.00  0.89           N  
ATOM    835  H   LYS A  55     -18.127 -18.075 -43.329  1.00  0.89           H  
ATOM    836  HA  LYS A  55     -18.847 -18.104 -46.095  1.00  0.89           H  
ATOM    837 1HB  LYS A  55     -19.746 -16.486 -44.462  1.00  0.89           H  
ATOM    838 2HB  LYS A  55     -18.167 -15.746 -44.319  1.00  0.89           H  
ATOM    839 1HG  LYS A  55     -18.217 -15.007 -46.631  1.00  0.89           H  
ATOM    840 2HG  LYS A  55     -19.768 -15.826 -46.882  1.00  0.89           H  
ATOM    841 1HD  LYS A  55     -20.833 -14.390 -45.192  1.00  0.89           H  
ATOM    842 2HD  LYS A  55     -19.278 -13.618 -44.846  1.00  0.89           H  
ATOM    843 1HE  LYS A  55     -19.165 -12.773 -47.114  1.00  0.89           H  
ATOM    844 2HE  LYS A  55     -20.695 -13.562 -47.524  1.00  0.89           H  
ATOM    845 1HZ  LYS A  55     -20.995 -11.241 -47.005  1.00  0.89           H  
ATOM    846 2HZ  LYS A  55     -21.764 -12.172 -45.876  1.00  0.89           H  
ATOM    847 3HZ  LYS A  55     -20.331 -11.441 -45.508  1.00  0.89           H  
ATOM    848  N   ALA A  56     -15.820 -16.967 -45.446  1.00  0.95           N  
ATOM    849  CA  ALA A  56     -14.552 -16.668 -46.091  1.00  0.95           C  
ATOM    850  C   ALA A  56     -14.037 -17.866 -46.877  1.00  0.95           C  
ATOM    851  O   ALA A  56     -13.614 -17.733 -48.037  1.00  0.95           O  
ATOM    852  CB  ALA A  56     -13.537 -16.272 -45.039  1.00  0.95           C  
ATOM    853  H   ALA A  56     -15.912 -16.866 -44.435  1.00  0.95           H  
ATOM    854  HA  ALA A  56     -14.709 -15.841 -46.781  1.00  0.95           H  
ATOM    855 1HB  ALA A  56     -12.614 -16.024 -45.521  1.00  0.95           H  
ATOM    856 2HB  ALA A  56     -13.902 -15.406 -44.488  1.00  0.95           H  
ATOM    857 3HB  ALA A  56     -13.382 -17.103 -44.350  1.00  0.95           H  
ATOM    858  N   LEU A  57     -14.151 -19.054 -46.271  1.00  1.02           N  
ATOM    859  CA  LEU A  57     -13.706 -20.290 -46.891  1.00  1.02           C  
ATOM    860  C   LEU A  57     -14.585 -20.712 -48.055  1.00  1.02           C  
ATOM    861  O   LEU A  57     -14.089 -21.228 -49.057  1.00  1.02           O  
ATOM    862  CB  LEU A  57     -13.651 -21.392 -45.833  1.00  1.02           C  
ATOM    863  CG  LEU A  57     -12.549 -21.197 -44.793  1.00  1.02           C  
ATOM    864  CD1 LEU A  57     -12.634 -22.264 -43.685  1.00  1.02           C  
ATOM    865  CD2 LEU A  57     -11.226 -21.242 -45.508  1.00  1.02           C  
ATOM    866  H   LEU A  57     -14.524 -19.096 -45.319  1.00  1.02           H  
ATOM    867  HA  LEU A  57     -12.699 -20.131 -47.271  1.00  1.02           H  
ATOM    868 1HB  LEU A  57     -14.607 -21.403 -45.305  1.00  1.02           H  
ATOM    869 2HB  LEU A  57     -13.529 -22.331 -46.312  1.00  1.02           H  
ATOM    870  HG  LEU A  57     -12.675 -20.223 -44.328  1.00  1.02           H  
ATOM    871 1HD1 LEU A  57     -11.841 -22.098 -42.952  1.00  1.02           H  
ATOM    872 2HD1 LEU A  57     -13.608 -22.199 -43.195  1.00  1.02           H  
ATOM    873 3HD1 LEU A  57     -12.517 -23.241 -44.132  1.00  1.02           H  
ATOM    874 1HD2 LEU A  57     -10.458 -21.068 -44.812  1.00  1.02           H  
ATOM    875 2HD2 LEU A  57     -11.090 -22.199 -45.968  1.00  1.02           H  
ATOM    876 3HD2 LEU A  57     -11.203 -20.479 -46.264  1.00  1.02           H  
ATOM    877  N   SER A  58     -15.886 -20.467 -47.941  1.00  1.11           N  
ATOM    878  CA  SER A  58     -16.844 -20.827 -48.970  1.00  1.11           C  
ATOM    879  C   SER A  58     -16.727 -19.934 -50.201  1.00  1.11           C  
ATOM    880  O   SER A  58     -16.886 -20.396 -51.332  1.00  1.11           O  
ATOM    881  CB  SER A  58     -18.252 -20.695 -48.422  1.00  1.11           C  
ATOM    882  OG  SER A  58     -18.479 -21.600 -47.384  1.00  1.11           O  
ATOM    883  H   SER A  58     -16.243 -20.049 -47.084  1.00  1.11           H  
ATOM    884  HA  SER A  58     -16.663 -21.861 -49.264  1.00  1.11           H  
ATOM    885 1HB  SER A  58     -18.401 -19.679 -48.058  1.00  1.11           H  
ATOM    886 2HB  SER A  58     -18.967 -20.866 -49.221  1.00  1.11           H  
ATOM    887  HG  SER A  58     -17.882 -21.317 -46.657  1.00  1.11           H  
ATOM    888  N   THR A  59     -16.467 -18.642 -49.970  1.00  1.23           N  
ATOM    889  CA  THR A  59     -16.439 -17.652 -51.038  1.00  1.23           C  
ATOM    890  C   THR A  59     -15.047 -17.291 -51.571  1.00  1.23           C  
ATOM    891  O   THR A  59     -14.950 -16.717 -52.654  1.00  1.23           O  
ATOM    892  CB  THR A  59     -17.135 -16.356 -50.567  1.00  1.23           C  
ATOM    893  OG1 THR A  59     -16.423 -15.809 -49.459  1.00  1.23           O  
ATOM    894  CG2 THR A  59     -18.568 -16.644 -50.127  1.00  1.23           C  
ATOM    895  H   THR A  59     -16.353 -18.325 -49.008  1.00  1.23           H  
ATOM    896  HA  THR A  59     -17.011 -18.053 -51.873  1.00  1.23           H  
ATOM    897  HB  THR A  59     -17.144 -15.632 -51.378  1.00  1.23           H  
ATOM    898  HG1 THR A  59     -16.555 -16.395 -48.681  1.00  1.23           H  
ATOM    899 1HG2 THR A  59     -19.037 -15.719 -49.793  1.00  1.23           H  
ATOM    900 2HG2 THR A  59     -19.129 -17.057 -50.963  1.00  1.23           H  
ATOM    901 3HG2 THR A  59     -18.557 -17.359 -49.307  1.00  1.23           H  
ATOM    902  N   GLY A  60     -13.968 -17.602 -50.847  1.00  1.40           N  
ATOM    903  CA  GLY A  60     -12.632 -17.257 -51.344  1.00  1.40           C  
ATOM    904  C   GLY A  60     -12.273 -15.781 -51.136  1.00  1.40           C  
ATOM    905  O   GLY A  60     -11.533 -15.179 -51.933  1.00  1.40           O  
ATOM    906  H   GLY A  60     -14.055 -18.037 -49.932  1.00  1.40           H  
ATOM    907 1HA  GLY A  60     -11.900 -17.883 -50.831  1.00  1.40           H  
ATOM    908 2HA  GLY A  60     -12.572 -17.506 -52.403  1.00  1.40           H  
ATOM    909  N   HIS A  61     -12.835 -15.201 -50.075  1.00  1.64           N  
ATOM    910  CA  HIS A  61     -12.642 -13.792 -49.711  1.00  1.64           C  
ATOM    911  C   HIS A  61     -12.272 -13.668 -48.243  1.00  1.64           C  
ATOM    912  O   HIS A  61     -13.041 -14.069 -47.372  1.00  1.64           O  
ATOM    913  CB  HIS A  61     -13.913 -12.986 -49.985  1.00  1.64           C  
ATOM    914  CG  HIS A  61     -14.309 -12.850 -51.431  1.00  1.64           C  
ATOM    915  ND1 HIS A  61     -14.913 -13.855 -52.150  1.00  1.64           N  
ATOM    916  CD2 HIS A  61     -14.234 -11.788 -52.258  1.00  1.64           C  
ATOM    917  CE1 HIS A  61     -15.188 -13.425 -53.362  1.00  1.64           C  
ATOM    918  NE2 HIS A  61     -14.798 -12.163 -53.459  1.00  1.64           N  
ATOM    919  H   HIS A  61     -13.388 -15.804 -49.464  1.00  1.64           H  
ATOM    920  HA  HIS A  61     -11.836 -13.369 -50.300  1.00  1.64           H  
ATOM    921 1HB  HIS A  61     -14.749 -13.456 -49.460  1.00  1.64           H  
ATOM    922 2HB  HIS A  61     -13.807 -11.988 -49.575  1.00  1.64           H  
ATOM    923  HD1 HIS A  61     -15.147 -14.780 -51.831  1.00  1.64           H  
ATOM    924  HD2 HIS A  61     -13.854 -10.778 -52.120  1.00  1.64           H  
ATOM    925  HE1 HIS A  61     -15.666 -14.089 -54.080  1.00  1.64           H  
ATOM    926  N   TYR A  62     -11.104 -13.098 -47.958  1.00  2.00           N  
ATOM    927  CA  TYR A  62     -10.643 -13.085 -46.581  1.00  2.00           C  
ATOM    928  C   TYR A  62     -10.294 -11.722 -45.957  1.00  2.00           C  
ATOM    929  O   TYR A  62     -10.934 -11.271 -45.007  1.00  2.00           O  
ATOM    930  CB  TYR A  62      -9.380 -13.935 -46.558  1.00  2.00           C  
ATOM    931  CG  TYR A  62      -9.583 -15.334 -47.127  1.00  2.00           C  
ATOM    932  CD1 TYR A  62      -9.296 -15.565 -48.465  1.00  2.00           C  
ATOM    933  CD2 TYR A  62     -10.037 -16.351 -46.354  1.00  2.00           C  
ATOM    934  CE1 TYR A  62      -9.473 -16.812 -49.005  1.00  2.00           C  
ATOM    935  CE2 TYR A  62     -10.216 -17.603 -46.884  1.00  2.00           C  
ATOM    936  CZ  TYR A  62      -9.937 -17.836 -48.212  1.00  2.00           C  
ATOM    937  OH  TYR A  62     -10.110 -19.076 -48.761  1.00  2.00           O  
ATOM    938  H   TYR A  62     -10.517 -12.738 -48.707  1.00  2.00           H  
ATOM    939  HA  TYR A  62     -11.410 -13.542 -45.956  1.00  2.00           H  
ATOM    940 1HB  TYR A  62      -8.589 -13.448 -47.134  1.00  2.00           H  
ATOM    941 2HB  TYR A  62      -9.032 -14.026 -45.529  1.00  2.00           H  
ATOM    942  HD1 TYR A  62      -8.935 -14.747 -49.087  1.00  2.00           H  
ATOM    943  HD2 TYR A  62     -10.254 -16.164 -45.327  1.00  2.00           H  
ATOM    944  HE1 TYR A  62      -9.251 -16.988 -50.054  1.00  2.00           H  
ATOM    945  HE2 TYR A  62     -10.579 -18.397 -46.250  1.00  2.00           H  
ATOM    946  HH  TYR A  62     -10.228 -19.723 -48.065  1.00  2.00           H  
ATOM    947  N   ALA A  63      -9.295 -11.033 -46.503  1.00  2.49           N  
ATOM    948  CA  ALA A  63      -8.753  -9.851 -45.821  1.00  2.49           C  
ATOM    949  C   ALA A  63      -9.482  -8.549 -46.105  1.00  2.49           C  
ATOM    950  O   ALA A  63      -8.951  -7.675 -46.787  1.00  2.49           O  
ATOM    951  CB  ALA A  63      -7.301  -9.680 -46.191  1.00  2.49           C  
ATOM    952  H   ALA A  63      -8.868 -11.353 -47.372  1.00  2.49           H  
ATOM    953  HA  ALA A  63      -8.822 -10.046 -44.762  1.00  2.49           H  
ATOM    954 1HB  ALA A  63      -6.881  -8.842 -45.631  1.00  2.49           H  
ATOM    955 2HB  ALA A  63      -6.769 -10.581 -45.933  1.00  2.49           H  
ATOM    956 3HB  ALA A  63      -7.220  -9.491 -47.259  1.00  2.49           H  
ATOM    957  N   ASN A  64     -10.701  -8.414 -45.587  1.00  3.14           N  
ATOM    958  CA  ASN A  64     -11.543  -7.244 -45.890  1.00  3.14           C  
ATOM    959  C   ASN A  64     -11.679  -7.060 -47.394  1.00  3.14           C  
ATOM    960  O   ASN A  64     -11.581  -5.958 -47.938  1.00  3.14           O  
ATOM    961  CB  ASN A  64     -11.064  -5.962 -45.233  1.00  3.14           C  
ATOM    962  CG  ASN A  64     -11.248  -5.946 -43.743  1.00  3.14           C  
ATOM    963  OD1 ASN A  64     -12.151  -6.595 -43.199  1.00  3.14           O  
ATOM    964  ND2 ASN A  64     -10.438  -5.179 -43.071  1.00  3.14           N  
ATOM    965  H   ASN A  64     -11.043  -9.199 -45.035  1.00  3.14           H  
ATOM    966  HA  ASN A  64     -12.546  -7.442 -45.509  1.00  3.14           H  
ATOM    967 1HB  ASN A  64     -10.007  -5.810 -45.447  1.00  3.14           H  
ATOM    968 2HB  ASN A  64     -11.590  -5.121 -45.658  1.00  3.14           H  
ATOM    969 1HD2 ASN A  64     -10.521  -5.108 -42.078  1.00  3.14           H  
ATOM    970 2HD2 ASN A  64      -9.738  -4.653 -43.556  1.00  3.14           H  
ATOM    971  N   GLU A  65     -11.894  -8.183 -48.061  1.00  3.97           N  
ATOM    972  CA  GLU A  65     -12.067  -8.243 -49.498  1.00  3.97           C  
ATOM    973  C   GLU A  65     -13.530  -7.910 -49.840  1.00  3.97           C  
ATOM    974  O   GLU A  65     -13.877  -7.618 -50.974  1.00  3.97           O  
ATOM    975  CB  GLU A  65     -11.600  -9.632 -49.953  1.00  3.97           C  
ATOM    976  CG  GLU A  65     -10.074  -9.846 -49.683  1.00  3.97           C  
ATOM    977  CD  GLU A  65      -9.529 -11.247 -49.957  1.00  3.97           C  
ATOM    978  OE1 GLU A  65     -10.064 -11.917 -50.784  1.00  3.97           O  
ATOM    979  OE2 GLU A  65      -8.639 -11.697 -49.231  1.00  3.97           O  
ATOM    980  H   GLU A  65     -11.928  -9.040 -47.528  1.00  3.97           H  
ATOM    981  HA  GLU A  65     -11.424  -7.493 -49.961  1.00  3.97           H  
ATOM    982 1HB  GLU A  65     -12.142 -10.394 -49.408  1.00  3.97           H  
ATOM    983 2HB  GLU A  65     -11.794  -9.770 -51.014  1.00  3.97           H  
ATOM    984 1HG  GLU A  65      -9.521  -9.139 -50.300  1.00  3.97           H  
ATOM    985 2HG  GLU A  65      -9.885  -9.583 -48.669  1.00  3.97           H  
ATOM    986  N   TYR A  66     -14.401  -8.035 -48.835  1.00  4.92           N  
ATOM    987  CA  TYR A  66     -15.844  -7.687 -48.787  1.00  4.92           C  
ATOM    988  C   TYR A  66     -16.852  -8.288 -49.783  1.00  4.92           C  
ATOM    989  O   TYR A  66     -18.042  -8.300 -49.473  1.00  4.92           O  
ATOM    990  CB  TYR A  66     -16.017  -6.173 -48.876  1.00  4.92           C  
ATOM    991  CG  TYR A  66     -15.382  -5.382 -47.760  1.00  4.92           C  
ATOM    992  CD1 TYR A  66     -14.326  -4.534 -48.028  1.00  4.92           C  
ATOM    993  CD2 TYR A  66     -15.861  -5.504 -46.464  1.00  4.92           C  
ATOM    994  CE1 TYR A  66     -13.759  -3.800 -47.007  1.00  4.92           C  
ATOM    995  CE2 TYR A  66     -15.287  -4.774 -45.442  1.00  4.92           C  
ATOM    996  CZ  TYR A  66     -14.244  -3.923 -45.710  1.00  4.92           C  
ATOM    997  OH  TYR A  66     -13.679  -3.184 -44.693  1.00  4.92           O  
ATOM    998  H   TYR A  66     -14.000  -8.350 -47.967  1.00  4.92           H  
ATOM    999  HA  TYR A  66     -16.192  -7.990 -47.800  1.00  4.92           H  
ATOM   1000 1HB  TYR A  66     -15.596  -5.826 -49.810  1.00  4.92           H  
ATOM   1001 2HB  TYR A  66     -17.080  -5.935 -48.900  1.00  4.92           H  
ATOM   1002  HD1 TYR A  66     -13.942  -4.438 -49.046  1.00  4.92           H  
ATOM   1003  HD2 TYR A  66     -16.695  -6.175 -46.251  1.00  4.92           H  
ATOM   1004  HE1 TYR A  66     -12.934  -3.127 -47.218  1.00  4.92           H  
ATOM   1005  HE2 TYR A  66     -15.665  -4.868 -44.424  1.00  4.92           H  
ATOM   1006  HH  TYR A  66     -12.900  -2.728 -45.024  1.00  4.92           H  
ATOM   1007  N   ILE A  67     -16.375  -8.868 -50.880  1.00  5.89           N  
ATOM   1008  CA  ILE A  67     -17.184  -9.472 -51.951  1.00  5.89           C  
ATOM   1009  C   ILE A  67     -18.003  -8.437 -52.725  1.00  5.89           C  
ATOM   1010  O   ILE A  67     -18.908  -7.794 -52.188  1.00  5.89           O  
ATOM   1011  CB  ILE A  67     -18.183 -10.533 -51.429  1.00  5.89           C  
ATOM   1012  CG1 ILE A  67     -17.474 -11.685 -50.784  1.00  5.89           C  
ATOM   1013  CG2 ILE A  67     -18.972 -11.048 -52.600  1.00  5.89           C  
ATOM   1014  CD1 ILE A  67     -18.367 -12.590 -50.027  1.00  5.89           C  
ATOM   1015  H   ILE A  67     -15.381  -8.762 -51.033  1.00  5.89           H  
ATOM   1016  HA  ILE A  67     -16.507  -9.951 -52.659  1.00  5.89           H  
ATOM   1017  HB  ILE A  67     -18.877 -10.109 -50.719  1.00  5.89           H  
ATOM   1018 1HG1 ILE A  67     -17.021 -12.260 -51.548  1.00  5.89           H  
ATOM   1019 2HG1 ILE A  67     -16.704 -11.308 -50.113  1.00  5.89           H  
ATOM   1020 1HG2 ILE A  67     -19.681 -11.794 -52.256  1.00  5.89           H  
ATOM   1021 2HG2 ILE A  67     -19.505 -10.225 -53.063  1.00  5.89           H  
ATOM   1022 3HG2 ILE A  67     -18.293 -11.494 -53.329  1.00  5.89           H  
ATOM   1023 1HD1 ILE A  67     -17.781 -13.406 -49.598  1.00  5.89           H  
ATOM   1024 2HD1 ILE A  67     -18.838 -12.020 -49.241  1.00  5.89           H  
ATOM   1025 3HD1 ILE A  67     -19.126 -12.997 -50.690  1.00  5.89           H  
ATOM   1026  N   HIS A  68     -17.702  -8.305 -54.009  1.00  6.76           N  
ATOM   1027  CA  HIS A  68     -18.411  -7.369 -54.870  1.00  6.76           C  
ATOM   1028  C   HIS A  68     -18.826  -8.119 -56.108  1.00  6.76           C  
ATOM   1029  O   HIS A  68     -18.138  -9.060 -56.506  1.00  6.76           O  
ATOM   1030  CB  HIS A  68     -17.514  -6.210 -55.302  1.00  6.76           C  
ATOM   1031  CG  HIS A  68     -16.901  -5.456 -54.173  1.00  6.76           C  
ATOM   1032  ND1 HIS A  68     -15.762  -5.897 -53.539  1.00  6.76           N  
ATOM   1033  CD2 HIS A  68     -17.252  -4.305 -53.554  1.00  6.76           C  
ATOM   1034  CE1 HIS A  68     -15.432  -5.054 -52.581  1.00  6.76           C  
ATOM   1035  NE2 HIS A  68     -16.321  -4.078 -52.563  1.00  6.76           N  
ATOM   1036  H   HIS A  68     -16.957  -8.865 -54.392  1.00  6.76           H  
ATOM   1037  HA  HIS A  68     -19.301  -6.981 -54.379  1.00  6.76           H  
ATOM   1038 1HB  HIS A  68     -16.716  -6.585 -55.943  1.00  6.76           H  
ATOM   1039 2HB  HIS A  68     -18.106  -5.516 -55.897  1.00  6.76           H  
ATOM   1040  HD2 HIS A  68     -18.112  -3.676 -53.789  1.00  6.76           H  
ATOM   1041  HE1 HIS A  68     -14.569  -5.156 -51.917  1.00  6.76           H  
ATOM   1042  HE2 HIS A  68     -16.324  -3.293 -51.931  1.00  6.76           H  
ATOM   1043  N   PHE A  69     -19.895  -7.685 -56.755  1.00  7.48           N  
ATOM   1044  CA  PHE A  69     -20.282  -8.355 -57.991  1.00  7.48           C  
ATOM   1045  C   PHE A  69     -20.454  -7.453 -59.217  1.00  7.48           C  
ATOM   1046  O   PHE A  69     -21.580  -7.227 -59.657  1.00  7.48           O  
ATOM   1047  CB  PHE A  69     -21.543  -9.144 -57.793  1.00  7.48           C  
ATOM   1048  CG  PHE A  69     -21.457 -10.245 -56.765  1.00  7.48           C  
ATOM   1049  CD1 PHE A  69     -21.853 -10.028 -55.492  1.00  7.48           C  
ATOM   1050  CD2 PHE A  69     -21.000 -11.502 -57.105  1.00  7.48           C  
ATOM   1051  CE1 PHE A  69     -21.826 -11.008 -54.548  1.00  7.48           C  
ATOM   1052  CE2 PHE A  69     -20.958 -12.509 -56.166  1.00  7.48           C  
ATOM   1053  CZ  PHE A  69     -21.378 -12.260 -54.880  1.00  7.48           C  
ATOM   1054  H   PHE A  69     -20.453  -6.917 -56.363  1.00  7.48           H  
ATOM   1055  HA  PHE A  69     -19.531  -9.101 -58.210  1.00  7.48           H  
ATOM   1056 1HB  PHE A  69     -22.341  -8.470 -57.514  1.00  7.48           H  
ATOM   1057 2HB  PHE A  69     -21.811  -9.590 -58.735  1.00  7.48           H  
ATOM   1058  HD1 PHE A  69     -22.192  -9.074 -55.246  1.00  7.48           H  
ATOM   1059  HD2 PHE A  69     -20.677 -11.696 -58.130  1.00  7.48           H  
ATOM   1060  HE1 PHE A  69     -22.159 -10.789 -53.533  1.00  7.48           H  
ATOM   1061  HE2 PHE A  69     -20.600 -13.500 -56.439  1.00  7.48           H  
ATOM   1062  HZ  PHE A  69     -21.354 -13.050 -54.128  1.00  7.48           H  
ATOM   1063  N   PRO A  70     -19.358  -6.969 -59.842  1.00  8.05           N  
ATOM   1064  CA  PRO A  70     -19.365  -6.063 -60.981  1.00  8.05           C  
ATOM   1065  C   PRO A  70     -20.047  -6.681 -62.202  1.00  8.05           C  
ATOM   1066  O   PRO A  70     -20.501  -5.964 -63.096  1.00  8.05           O  
ATOM   1067  CB  PRO A  70     -17.867  -5.829 -61.243  1.00  8.05           C  
ATOM   1068  CG  PRO A  70     -17.166  -7.009 -60.621  1.00  8.05           C  
ATOM   1069  CD  PRO A  70     -17.990  -7.366 -59.410  1.00  8.05           C  
ATOM   1070  HA  PRO A  70     -19.847  -5.126 -60.695  1.00  8.05           H  
ATOM   1071 1HB  PRO A  70     -17.691  -5.768 -62.331  1.00  8.05           H  
ATOM   1072 2HB  PRO A  70     -17.548  -4.878 -60.819  1.00  8.05           H  
ATOM   1073 1HG  PRO A  70     -17.110  -7.838 -61.352  1.00  8.05           H  
ATOM   1074 2HG  PRO A  70     -16.128  -6.743 -60.368  1.00  8.05           H  
ATOM   1075 1HD  PRO A  70     -17.875  -8.440 -59.263  1.00  8.05           H  
ATOM   1076 2HD  PRO A  70     -17.670  -6.787 -58.534  1.00  8.05           H  
ATOM   1077  N   ASP A  71     -20.128  -8.015 -62.221  1.00  8.49           N  
ATOM   1078  CA  ASP A  71     -20.721  -8.761 -63.320  1.00  8.49           C  
ATOM   1079  C   ASP A  71     -22.221  -9.060 -63.151  1.00  8.49           C  
ATOM   1080  O   ASP A  71     -22.824  -9.684 -64.027  1.00  8.49           O  
ATOM   1081  CB  ASP A  71     -19.965 -10.076 -63.491  1.00  8.49           C  
ATOM   1082  CG  ASP A  71     -18.520  -9.866 -63.934  1.00  8.49           C  
ATOM   1083  OD1 ASP A  71     -18.280  -9.013 -64.754  1.00  8.49           O  
ATOM   1084  OD2 ASP A  71     -17.666 -10.555 -63.432  1.00  8.49           O  
ATOM   1085  H   ASP A  71     -19.744  -8.538 -61.451  1.00  8.49           H  
ATOM   1086  HA  ASP A  71     -20.600  -8.172 -64.230  1.00  8.49           H  
ATOM   1087 1HB  ASP A  71     -19.964 -10.617 -62.543  1.00  8.49           H  
ATOM   1088 2HB  ASP A  71     -20.474 -10.699 -64.224  1.00  8.49           H  
ATOM   1089  N   ILE A  72     -22.829  -8.632 -62.042  1.00  8.79           N  
ATOM   1090  CA  ILE A  72     -24.261  -8.859 -61.848  1.00  8.79           C  
ATOM   1091  C   ILE A  72     -25.041  -7.552 -62.064  1.00  8.79           C  
ATOM   1092  O   ILE A  72     -24.821  -6.594 -61.336  1.00  8.79           O  
ATOM   1093  CB  ILE A  72     -24.584  -9.469 -60.456  1.00  8.79           C  
ATOM   1094  CG1 ILE A  72     -23.952 -10.853 -60.326  1.00  8.79           C  
ATOM   1095  CG2 ILE A  72     -26.064  -9.505 -60.159  1.00  8.79           C  
ATOM   1096  CD1 ILE A  72     -24.138 -11.467 -58.946  1.00  8.79           C  
ATOM   1097  H   ILE A  72     -22.304  -8.121 -61.328  1.00  8.79           H  
ATOM   1098  HA  ILE A  72     -24.554  -9.602 -62.572  1.00  8.79           H  
ATOM   1099  HB  ILE A  72     -24.105  -8.844 -59.697  1.00  8.79           H  
ATOM   1100 1HG1 ILE A  72     -24.386 -11.520 -61.068  1.00  8.79           H  
ATOM   1101 2HG1 ILE A  72     -22.885 -10.769 -60.523  1.00  8.79           H  
ATOM   1102 1HG2 ILE A  72     -26.223  -9.908 -59.158  1.00  8.79           H  
ATOM   1103 2HG2 ILE A  72     -26.434  -8.515 -60.198  1.00  8.79           H  
ATOM   1104 3HG2 ILE A  72     -26.579 -10.130 -60.881  1.00  8.79           H  
ATOM   1105 1HD1 ILE A  72     -23.658 -12.444 -58.910  1.00  8.79           H  
ATOM   1106 2HD1 ILE A  72     -23.717 -10.836 -58.196  1.00  8.79           H  
ATOM   1107 3HD1 ILE A  72     -25.200 -11.579 -58.745  1.00  8.79           H  
ATOM   1108  N   PRO A  73     -26.009  -7.486 -63.006  1.00  9.01           N  
ATOM   1109  CA  PRO A  73     -26.768  -6.289 -63.376  1.00  9.01           C  
ATOM   1110  C   PRO A  73     -27.613  -5.746 -62.228  1.00  9.01           C  
ATOM   1111  O   PRO A  73     -27.994  -4.576 -62.210  1.00  9.01           O  
ATOM   1112  CB  PRO A  73     -27.649  -6.786 -64.531  1.00  9.01           C  
ATOM   1113  CG  PRO A  73     -27.763  -8.274 -64.325  1.00  9.01           C  
ATOM   1114  CD  PRO A  73     -26.428  -8.698 -63.751  1.00  9.01           C  
ATOM   1115  HA  PRO A  73     -26.067  -5.517 -63.730  1.00  9.01           H  
ATOM   1116 1HB  PRO A  73     -28.626  -6.282 -64.492  1.00  9.01           H  
ATOM   1117 2HB  PRO A  73     -27.190  -6.522 -65.494  1.00  9.01           H  
ATOM   1118 1HG  PRO A  73     -28.607  -8.491 -63.647  1.00  9.01           H  
ATOM   1119 2HG  PRO A  73     -27.992  -8.769 -65.281  1.00  9.01           H  
ATOM   1120 1HD  PRO A  73     -26.620  -9.546 -63.095  1.00  9.01           H  
ATOM   1121 2HD  PRO A  73     -25.702  -8.934 -64.550  1.00  9.01           H  
ATOM   1122  N   ASN A  74     -27.864  -6.592 -61.241  1.00  9.18           N  
ATOM   1123  CA  ASN A  74     -28.656  -6.232 -60.085  1.00  9.18           C  
ATOM   1124  C   ASN A  74     -27.786  -5.623 -58.987  1.00  9.18           C  
ATOM   1125  O   ASN A  74     -28.295  -5.238 -57.932  1.00  9.18           O  
ATOM   1126  CB  ASN A  74     -29.383  -7.456 -59.569  1.00  9.18           C  
ATOM   1127  CG  ASN A  74     -30.429  -7.931 -60.523  1.00  9.18           C  
ATOM   1128  OD1 ASN A  74     -31.076  -7.131 -61.216  1.00  9.18           O  
ATOM   1129  ND2 ASN A  74     -30.606  -9.225 -60.585  1.00  9.18           N  
ATOM   1130  H   ASN A  74     -27.521  -7.534 -61.307  1.00  9.18           H  
ATOM   1131  HA  ASN A  74     -29.387  -5.480 -60.382  1.00  9.18           H  
ATOM   1132 1HB  ASN A  74     -28.678  -8.260 -59.383  1.00  9.18           H  
ATOM   1133 2HB  ASN A  74     -29.861  -7.213 -58.620  1.00  9.18           H  
ATOM   1134 1HD2 ASN A  74     -31.289  -9.609 -61.206  1.00  9.18           H  
ATOM   1135 2HD2 ASN A  74     -30.059  -9.833 -60.008  1.00  9.18           H  
ATOM   1136  N   LYS A  75     -26.480  -5.468 -59.247  1.00  9.35           N  
ATOM   1137  CA  LYS A  75     -25.556  -4.896 -58.269  1.00  9.35           C  
ATOM   1138  C   LYS A  75     -25.901  -3.450 -57.952  1.00  9.35           C  
ATOM   1139  O   LYS A  75     -25.488  -2.914 -56.933  1.00  9.35           O  
ATOM   1140  CB  LYS A  75     -24.117  -4.932 -58.778  1.00  9.35           C  
ATOM   1141  CG  LYS A  75     -23.810  -3.872 -59.859  1.00  9.35           C  
ATOM   1142  CD  LYS A  75     -22.418  -4.017 -60.384  1.00  9.35           C  
ATOM   1143  CE  LYS A  75     -21.941  -2.800 -61.216  1.00  9.35           C  
ATOM   1144  NZ  LYS A  75     -22.809  -2.491 -62.410  1.00  9.35           N  
ATOM   1145  H   LYS A  75     -26.087  -5.786 -60.133  1.00  9.35           H  
ATOM   1146  HA  LYS A  75     -25.641  -5.455 -57.354  1.00  9.35           H  
ATOM   1147 1HB  LYS A  75     -23.435  -4.805 -57.953  1.00  9.35           H  
ATOM   1148 2HB  LYS A  75     -23.906  -5.914 -59.197  1.00  9.35           H  
ATOM   1149 1HG  LYS A  75     -24.515  -3.973 -60.689  1.00  9.35           H  
ATOM   1150 2HG  LYS A  75     -23.914  -2.874 -59.437  1.00  9.35           H  
ATOM   1151 1HD  LYS A  75     -21.741  -4.172 -59.546  1.00  9.35           H  
ATOM   1152 2HD  LYS A  75     -22.389  -4.908 -61.017  1.00  9.35           H  
ATOM   1153 1HE  LYS A  75     -21.899  -1.919 -60.574  1.00  9.35           H  
ATOM   1154 2HE  LYS A  75     -20.937  -3.026 -61.571  1.00  9.35           H  
ATOM   1155 1HZ  LYS A  75     -22.418  -1.711 -62.904  1.00  9.35           H  
ATOM   1156 2HZ  LYS A  75     -22.852  -3.289 -63.020  1.00  9.35           H  
ATOM   1157 3HZ  LYS A  75     -23.770  -2.229 -62.111  1.00  9.35           H  
ATOM   1158  N   ASP A  76     -26.658  -2.825 -58.843  1.00  9.52           N  
ATOM   1159  CA  ASP A  76     -27.072  -1.445 -58.722  1.00  9.52           C  
ATOM   1160  C   ASP A  76     -28.444  -1.323 -58.041  1.00  9.52           C  
ATOM   1161  O   ASP A  76     -28.979  -0.223 -57.902  1.00  9.52           O  
ATOM   1162  CB  ASP A  76     -27.054  -0.838 -60.126  1.00  9.52           C  
ATOM   1163  CG  ASP A  76     -25.595  -0.732 -60.649  1.00  9.52           C  
ATOM   1164  OD1 ASP A  76     -24.781  -0.182 -59.920  1.00  9.52           O  
ATOM   1165  OD2 ASP A  76     -25.283  -1.251 -61.708  1.00  9.52           O  
ATOM   1166  H   ASP A  76     -26.957  -3.344 -59.657  1.00  9.52           H  
ATOM   1167  HA  ASP A  76     -26.344  -0.922 -58.104  1.00  9.52           H  
ATOM   1168 1HB  ASP A  76     -27.633  -1.472 -60.805  1.00  9.52           H  
ATOM   1169 2HB  ASP A  76     -27.516   0.148 -60.112  1.00  9.52           H  
ATOM   1170  N   LYS A  77     -29.002  -2.464 -57.619  1.00  9.69           N  
ATOM   1171  CA  LYS A  77     -30.279  -2.530 -56.920  1.00  9.69           C  
ATOM   1172  C   LYS A  77     -30.035  -3.077 -55.511  1.00  9.69           C  
ATOM   1173  O   LYS A  77     -30.683  -2.677 -54.542  1.00  9.69           O  
ATOM   1174  CB  LYS A  77     -31.232  -3.464 -57.665  1.00  9.69           C  
ATOM   1175  CG  LYS A  77     -31.586  -3.023 -59.075  1.00  9.69           C  
ATOM   1176  CD  LYS A  77     -32.496  -4.040 -59.745  1.00  9.69           C  
ATOM   1177  CE  LYS A  77     -32.808  -3.651 -61.178  1.00  9.69           C  
ATOM   1178  NZ  LYS A  77     -33.624  -4.688 -61.860  1.00  9.69           N  
ATOM   1179  H   LYS A  77     -28.521  -3.343 -57.770  1.00  9.69           H  
ATOM   1180  HA  LYS A  77     -30.708  -1.532 -56.841  1.00  9.69           H  
ATOM   1181 1HB  LYS A  77     -30.784  -4.458 -57.732  1.00  9.69           H  
ATOM   1182 2HB  LYS A  77     -32.155  -3.564 -57.098  1.00  9.69           H  
ATOM   1183 1HG  LYS A  77     -32.082  -2.053 -59.046  1.00  9.69           H  
ATOM   1184 2HG  LYS A  77     -30.672  -2.931 -59.664  1.00  9.69           H  
ATOM   1185 1HD  LYS A  77     -32.007  -5.016 -59.744  1.00  9.69           H  
ATOM   1186 2HD  LYS A  77     -33.428  -4.121 -59.188  1.00  9.69           H  
ATOM   1187 1HE  LYS A  77     -33.354  -2.709 -61.184  1.00  9.69           H  
ATOM   1188 2HE  LYS A  77     -31.872  -3.523 -61.724  1.00  9.69           H  
ATOM   1189 1HZ  LYS A  77     -33.810  -4.403 -62.810  1.00  9.69           H  
ATOM   1190 2HZ  LYS A  77     -33.104  -5.565 -61.863  1.00  9.69           H  
ATOM   1191 3HZ  LYS A  77     -34.496  -4.812 -61.368  1.00  9.69           H  
ATOM   1192  N   LEU A  78     -29.084  -4.005 -55.431  1.00  9.83           N  
ATOM   1193  CA  LEU A  78     -28.708  -4.721 -54.217  1.00  9.83           C  
ATOM   1194  C   LEU A  78     -27.449  -4.107 -53.604  1.00  9.83           C  
ATOM   1195  O   LEU A  78     -26.610  -3.571 -54.315  1.00  9.83           O  
ATOM   1196  CB  LEU A  78     -28.449  -6.179 -54.588  1.00  9.83           C  
ATOM   1197  CG  LEU A  78     -29.614  -6.897 -55.244  1.00  9.83           C  
ATOM   1198  CD1 LEU A  78     -29.162  -8.283 -55.654  1.00  9.83           C  
ATOM   1199  CD2 LEU A  78     -30.789  -6.938 -54.284  1.00  9.83           C  
ATOM   1200  H   LEU A  78     -28.617  -4.274 -56.291  1.00  9.83           H  
ATOM   1201  HA  LEU A  78     -29.525  -4.655 -53.499  1.00  9.83           H  
ATOM   1202 1HB  LEU A  78     -27.653  -6.196 -55.316  1.00  9.83           H  
ATOM   1203 2HB  LEU A  78     -28.139  -6.734 -53.705  1.00  9.83           H  
ATOM   1204  HG  LEU A  78     -29.909  -6.364 -56.148  1.00  9.83           H  
ATOM   1205 1HD1 LEU A  78     -29.984  -8.805 -56.141  1.00  9.83           H  
ATOM   1206 2HD1 LEU A  78     -28.324  -8.196 -56.347  1.00  9.83           H  
ATOM   1207 3HD1 LEU A  78     -28.849  -8.839 -54.772  1.00  9.83           H  
ATOM   1208 1HD2 LEU A  78     -31.629  -7.449 -54.756  1.00  9.83           H  
ATOM   1209 2HD2 LEU A  78     -30.503  -7.472 -53.378  1.00  9.83           H  
ATOM   1210 3HD2 LEU A  78     -31.083  -5.918 -54.027  1.00  9.83           H  
ATOM   1211  N   GLY A  79     -27.251  -4.223 -52.290  1.00  9.92           N  
ATOM   1212  CA  GLY A  79     -26.043  -3.639 -51.662  1.00  9.92           C  
ATOM   1213  C   GLY A  79     -24.747  -4.452 -51.861  1.00  9.92           C  
ATOM   1214  O   GLY A  79     -24.066  -4.802 -50.898  1.00  9.92           O  
ATOM   1215  H   GLY A  79     -27.941  -4.685 -51.715  1.00  9.92           H  
ATOM   1216 1HA  GLY A  79     -25.897  -2.634 -52.060  1.00  9.92           H  
ATOM   1217 2HA  GLY A  79     -26.226  -3.519 -50.594  1.00  9.92           H  
ATOM   1218  N   ILE A  80     -24.437  -4.763 -53.117  1.00  9.97           N  
ATOM   1219  CA  ILE A  80     -23.276  -5.563 -53.523  1.00  9.97           C  
ATOM   1220  C   ILE A  80     -22.475  -4.844 -54.626  1.00  9.97           C  
ATOM   1221  O   ILE A  80     -21.614  -5.430 -55.310  1.00  9.97           O  
ATOM   1222  CB  ILE A  80     -23.755  -6.927 -54.012  1.00  9.97           C  
ATOM   1223  CG1 ILE A  80     -24.634  -6.725 -55.202  1.00  9.97           C  
ATOM   1224  CG2 ILE A  80     -24.518  -7.675 -52.924  1.00  9.97           C  
ATOM   1225  CD1 ILE A  80     -25.077  -7.999 -55.939  1.00  9.97           C  
ATOM   1226  H   ILE A  80     -25.066  -4.402 -53.829  1.00  9.97           H  
ATOM   1227  HA  ILE A  80     -22.624  -5.703 -52.661  1.00  9.97           H  
ATOM   1228  HB  ILE A  80     -22.915  -7.472 -54.300  1.00  9.97           H  
ATOM   1229 1HG1 ILE A  80     -25.495  -6.170 -54.879  1.00  9.97           H  
ATOM   1230 2HG1 ILE A  80     -24.080  -6.110 -55.901  1.00  9.97           H  
ATOM   1231 1HG2 ILE A  80     -24.836  -8.646 -53.302  1.00  9.97           H  
ATOM   1232 2HG2 ILE A  80     -23.869  -7.817 -52.058  1.00  9.97           H  
ATOM   1233 3HG2 ILE A  80     -25.395  -7.104 -52.628  1.00  9.97           H  
ATOM   1234 1HD1 ILE A  80     -25.701  -7.736 -56.794  1.00  9.97           H  
ATOM   1235 2HD1 ILE A  80     -24.221  -8.543 -56.286  1.00  9.97           H  
ATOM   1236 3HD1 ILE A  80     -25.648  -8.630 -55.261  1.00  9.97           H  
ATOM   1237  N   LYS A  81     -22.823  -3.575 -54.815  1.00  9.96           N  
ATOM   1238  CA  LYS A  81     -22.308  -2.701 -55.867  1.00  9.96           C  
ATOM   1239  C   LYS A  81     -20.790  -2.616 -55.856  1.00  9.96           C  
ATOM   1240  O   LYS A  81     -20.185  -2.421 -54.801  1.00  9.96           O  
ATOM   1241  CB  LYS A  81     -22.889  -1.295 -55.680  1.00  9.96           C  
ATOM   1242  CG  LYS A  81     -22.590  -0.319 -56.798  1.00  9.96           C  
ATOM   1243  CD  LYS A  81     -23.239   1.041 -56.526  1.00  9.96           C  
ATOM   1244  CE  LYS A  81     -22.934   2.040 -57.638  1.00  9.96           C  
ATOM   1245  NZ  LYS A  81     -23.729   1.751 -58.864  1.00  9.96           N  
ATOM   1246  H   LYS A  81     -23.517  -3.194 -54.188  1.00  9.96           H  
ATOM   1247  HA  LYS A  81     -22.617  -3.084 -56.833  1.00  9.96           H  
ATOM   1248 1HB  LYS A  81     -23.972  -1.365 -55.582  1.00  9.96           H  
ATOM   1249 2HB  LYS A  81     -22.506  -0.868 -54.753  1.00  9.96           H  
ATOM   1250 1HG  LYS A  81     -21.518  -0.191 -56.901  1.00  9.96           H  
ATOM   1251 2HG  LYS A  81     -22.986  -0.719 -57.738  1.00  9.96           H  
ATOM   1252 1HD  LYS A  81     -24.322   0.911 -56.460  1.00  9.96           H  
ATOM   1253 2HD  LYS A  81     -22.876   1.433 -55.579  1.00  9.96           H  
ATOM   1254 1HE  LYS A  81     -23.160   3.050 -57.296  1.00  9.96           H  
ATOM   1255 2HE  LYS A  81     -21.874   1.978 -57.885  1.00  9.96           H  
ATOM   1256 1HZ  LYS A  81     -23.515   2.404 -59.591  1.00  9.96           H  
ATOM   1257 2HZ  LYS A  81     -23.545   0.797 -59.214  1.00  9.96           H  
ATOM   1258 3HZ  LYS A  81     -24.712   1.804 -58.656  1.00  9.96           H  
ATOM   1259  N   SER A  82     -20.170  -2.774 -57.022  1.00  9.89           N  
ATOM   1260  CA  SER A  82     -18.721  -2.665 -57.113  1.00  9.89           C  
ATOM   1261  C   SER A  82     -18.295  -1.201 -57.104  1.00  9.89           C  
ATOM   1262  O   SER A  82     -19.089  -0.324 -57.442  1.00  9.89           O  
ATOM   1263  CB  SER A  82     -18.233  -3.346 -58.370  1.00  9.89           C  
ATOM   1264  OG  SER A  82     -18.687  -2.669 -59.513  1.00  9.89           O  
ATOM   1265  H   SER A  82     -20.715  -2.958 -57.850  1.00  9.89           H  
ATOM   1266  HA  SER A  82     -18.277  -3.155 -56.247  1.00  9.89           H  
ATOM   1267 1HB  SER A  82     -17.142  -3.367 -58.364  1.00  9.89           H  
ATOM   1268 2HB  SER A  82     -18.582  -4.375 -58.390  1.00  9.89           H  
ATOM   1269  HG  SER A  82     -18.121  -2.956 -60.235  1.00  9.89           H  
ATOM   1270  N   SER A  83     -17.020  -0.946 -56.815  1.00  9.76           N  
ATOM   1271  CA  SER A  83     -16.495   0.414 -56.837  1.00  9.76           C  
ATOM   1272  C   SER A  83     -15.154   0.513 -57.571  1.00  9.76           C  
ATOM   1273  O   SER A  83     -14.158   0.848 -56.941  1.00  9.76           O  
ATOM   1274  CB  SER A  83     -16.307   0.914 -55.418  1.00  9.76           C  
ATOM   1275  OG  SER A  83     -17.521   0.934 -54.719  1.00  9.76           O  
ATOM   1276  H   SER A  83     -16.411  -1.707 -56.552  1.00  9.76           H  
ATOM   1277  HA  SER A  83     -17.226   1.059 -57.317  1.00  9.76           H  
ATOM   1278 1HB  SER A  83     -15.591   0.278 -54.896  1.00  9.76           H  
ATOM   1279 2HB  SER A  83     -15.888   1.918 -55.450  1.00  9.76           H  
ATOM   1280  HG  SER A  83     -18.162   1.365 -55.300  1.00  9.76           H  
ATOM   1281  N   PRO A  84     -15.090   0.281 -58.897  1.00  9.53           N  
ATOM   1282  CA  PRO A  84     -13.859   0.221 -59.681  1.00  9.53           C  
ATOM   1283  C   PRO A  84     -13.075   1.537 -59.688  1.00  9.53           C  
ATOM   1284  O   PRO A  84     -11.871   1.546 -59.939  1.00  9.53           O  
ATOM   1285  CB  PRO A  84     -14.377  -0.126 -61.083  1.00  9.53           C  
ATOM   1286  CG  PRO A  84     -15.822   0.337 -61.095  1.00  9.53           C  
ATOM   1287  CD  PRO A  84     -16.320   0.111 -59.690  1.00  9.53           C  
ATOM   1288  HA  PRO A  84     -13.230  -0.593 -59.289  1.00  9.53           H  
ATOM   1289 1HB  PRO A  84     -13.763   0.383 -61.842  1.00  9.53           H  
ATOM   1290 2HB  PRO A  84     -14.274  -1.206 -61.263  1.00  9.53           H  
ATOM   1291 1HG  PRO A  84     -15.876   1.391 -61.400  1.00  9.53           H  
ATOM   1292 2HG  PRO A  84     -16.396  -0.236 -61.838  1.00  9.53           H  
ATOM   1293 1HD  PRO A  84     -17.075   0.867 -59.460  1.00  9.53           H  
ATOM   1294 2HD  PRO A  84     -16.707  -0.904 -59.590  1.00  9.53           H  
ATOM   1295  N   GLY A  85     -13.762   2.648 -59.411  1.00  9.17           N  
ATOM   1296  CA  GLY A  85     -13.135   3.966 -59.354  1.00  9.17           C  
ATOM   1297  C   GLY A  85     -12.867   4.404 -57.909  1.00  9.17           C  
ATOM   1298  O   GLY A  85     -12.529   5.564 -57.658  1.00  9.17           O  
ATOM   1299  H   GLY A  85     -14.751   2.586 -59.232  1.00  9.17           H  
ATOM   1300 1HA  GLY A  85     -12.198   3.949 -59.911  1.00  9.17           H  
ATOM   1301 2HA  GLY A  85     -13.783   4.693 -59.842  1.00  9.17           H  
ATOM   1302  N   GLY A  86     -13.068   3.486 -56.964  1.00  8.62           N  
ATOM   1303  CA  GLY A  86     -12.945   3.742 -55.535  1.00  8.62           C  
ATOM   1304  C   GLY A  86     -11.950   2.799 -54.860  1.00  8.62           C  
ATOM   1305  O   GLY A  86     -10.750   2.817 -55.139  1.00  8.62           O  
ATOM   1306  H   GLY A  86     -13.331   2.540 -57.231  1.00  8.62           H  
ATOM   1307 1HA  GLY A  86     -12.635   4.774 -55.375  1.00  8.62           H  
ATOM   1308 2HA  GLY A  86     -13.921   3.627 -55.068  1.00  8.62           H  
ATOM   1309  N   LYS A  87     -12.463   2.030 -53.904  1.00  7.89           N  
ATOM   1310  CA  LYS A  87     -11.676   1.106 -53.096  1.00  7.89           C  
ATOM   1311  C   LYS A  87     -11.093  -0.046 -53.903  1.00  7.89           C  
ATOM   1312  O   LYS A  87     -11.639  -0.465 -54.924  1.00  7.89           O  
ATOM   1313  CB  LYS A  87     -12.516   0.542 -51.951  1.00  7.89           C  
ATOM   1314  CG  LYS A  87     -12.909   1.570 -50.901  1.00  7.89           C  
ATOM   1315  CD  LYS A  87     -13.720   0.941 -49.776  1.00  7.89           C  
ATOM   1316  CE  LYS A  87     -14.118   1.982 -48.734  1.00  7.89           C  
ATOM   1317  NZ  LYS A  87     -14.944   1.395 -47.644  1.00  7.89           N  
ATOM   1318  H   LYS A  87     -13.457   2.079 -53.737  1.00  7.89           H  
ATOM   1319  HA  LYS A  87     -10.839   1.658 -52.667  1.00  7.89           H  
ATOM   1320 1HB  LYS A  87     -13.430   0.104 -52.356  1.00  7.89           H  
ATOM   1321 2HB  LYS A  87     -11.963  -0.261 -51.454  1.00  7.89           H  
ATOM   1322 1HG  LYS A  87     -12.008   2.019 -50.481  1.00  7.89           H  
ATOM   1323 2HG  LYS A  87     -13.501   2.356 -51.368  1.00  7.89           H  
ATOM   1324 1HD  LYS A  87     -14.623   0.489 -50.189  1.00  7.89           H  
ATOM   1325 2HD  LYS A  87     -13.131   0.159 -49.295  1.00  7.89           H  
ATOM   1326 1HE  LYS A  87     -13.216   2.414 -48.301  1.00  7.89           H  
ATOM   1327 2HE  LYS A  87     -14.688   2.773 -49.222  1.00  7.89           H  
ATOM   1328 1HZ  LYS A  87     -15.185   2.117 -46.979  1.00  7.89           H  
ATOM   1329 2HZ  LYS A  87     -15.789   1.002 -48.035  1.00  7.89           H  
ATOM   1330 3HZ  LYS A  87     -14.421   0.670 -47.176  1.00  7.89           H  
ATOM   1331  N   TYR A  88      -9.977  -0.555 -53.407  1.00  7.01           N  
ATOM   1332  CA  TYR A  88      -9.267  -1.685 -53.978  1.00  7.01           C  
ATOM   1333  C   TYR A  88     -10.191  -2.875 -54.280  1.00  7.01           C  
ATOM   1334  O   TYR A  88     -11.142  -3.117 -53.535  1.00  7.01           O  
ATOM   1335  CB  TYR A  88      -8.209  -2.113 -52.967  1.00  7.01           C  
ATOM   1336  CG  TYR A  88      -8.838  -2.486 -51.633  1.00  7.01           C  
ATOM   1337  CD1 TYR A  88      -9.255  -3.786 -51.381  1.00  7.01           C  
ATOM   1338  CD2 TYR A  88      -9.019  -1.505 -50.667  1.00  7.01           C  
ATOM   1339  CE1 TYR A  88      -9.841  -4.111 -50.165  1.00  7.01           C  
ATOM   1340  CE2 TYR A  88      -9.601  -1.824 -49.455  1.00  7.01           C  
ATOM   1341  CZ  TYR A  88     -10.010  -3.120 -49.198  1.00  7.01           C  
ATOM   1342  OH  TYR A  88     -10.581  -3.424 -47.978  1.00  7.01           O  
ATOM   1343  H   TYR A  88      -9.598  -0.130 -52.574  1.00  7.01           H  
ATOM   1344  HA  TYR A  88      -8.796  -1.333 -54.891  1.00  7.01           H  
ATOM   1345 1HB  TYR A  88      -7.660  -2.980 -53.335  1.00  7.01           H  
ATOM   1346 2HB  TYR A  88      -7.497  -1.307 -52.804  1.00  7.01           H  
ATOM   1347  HD1 TYR A  88      -9.119  -4.549 -52.132  1.00  7.01           H  
ATOM   1348  HD2 TYR A  88      -8.699  -0.482 -50.863  1.00  7.01           H  
ATOM   1349  HE1 TYR A  88     -10.163  -5.136 -49.967  1.00  7.01           H  
ATOM   1350  HE2 TYR A  88      -9.737  -1.052 -48.698  1.00  7.01           H  
ATOM   1351  HH  TYR A  88     -10.890  -4.362 -47.975  1.00  7.01           H  
ATOM   1352  N   PRO A  89      -9.911  -3.658 -55.339  1.00  6.09           N  
ATOM   1353  CA  PRO A  89     -10.660  -4.831 -55.732  1.00  6.09           C  
ATOM   1354  C   PRO A  89     -10.441  -5.915 -54.692  1.00  6.09           C  
ATOM   1355  O   PRO A  89      -9.414  -5.900 -54.018  1.00  6.09           O  
ATOM   1356  CB  PRO A  89     -10.047  -5.179 -57.099  1.00  6.09           C  
ATOM   1357  CG  PRO A  89      -8.645  -4.623 -57.043  1.00  6.09           C  
ATOM   1358  CD  PRO A  89      -8.759  -3.360 -56.217  1.00  6.09           C  
ATOM   1359  HA  PRO A  89     -11.720  -4.542 -55.810  1.00  6.09           H  
ATOM   1360 1HB  PRO A  89     -10.050  -6.266 -57.254  1.00  6.09           H  
ATOM   1361 2HB  PRO A  89     -10.650  -4.737 -57.906  1.00  6.09           H  
ATOM   1362 1HG  PRO A  89      -7.966  -5.361 -56.594  1.00  6.09           H  
ATOM   1363 2HG  PRO A  89      -8.275  -4.432 -58.063  1.00  6.09           H  
ATOM   1364 1HD  PRO A  89      -7.832  -3.231 -55.651  1.00  6.09           H  
ATOM   1365 2HD  PRO A  89      -8.984  -2.501 -56.870  1.00  6.09           H  
ATOM   1366  N   PRO A  90     -11.348  -6.890 -54.572  1.00  5.28           N  
ATOM   1367  CA  PRO A  90     -11.280  -7.996 -53.634  1.00  5.28           C  
ATOM   1368  C   PRO A  90     -10.081  -8.924 -53.779  1.00  5.28           C  
ATOM   1369  O   PRO A  90      -9.696  -9.569 -52.819  1.00  5.28           O  
ATOM   1370  CB  PRO A  90     -12.575  -8.758 -53.951  1.00  5.28           C  
ATOM   1371  CG  PRO A  90     -12.962  -8.335 -55.349  1.00  5.28           C  
ATOM   1372  CD  PRO A  90     -12.531  -6.906 -55.446  1.00  5.28           C  
ATOM   1373  HA  PRO A  90     -11.323  -7.587 -52.610  1.00  5.28           H  
ATOM   1374 1HB  PRO A  90     -12.392  -9.839 -53.873  1.00  5.28           H  
ATOM   1375 2HB  PRO A  90     -13.346  -8.512 -53.216  1.00  5.28           H  
ATOM   1376 1HG  PRO A  90     -12.478  -8.981 -56.095  1.00  5.28           H  
ATOM   1377 2HG  PRO A  90     -14.049  -8.454 -55.483  1.00  5.28           H  
ATOM   1378 1HD  PRO A  90     -12.296  -6.682 -56.486  1.00  5.28           H  
ATOM   1379 2HD  PRO A  90     -13.313  -6.242 -55.039  1.00  5.28           H  
ATOM   1380  N   LYS A  91      -9.482  -9.013 -54.967  1.00  4.58           N  
ATOM   1381  CA  LYS A  91      -8.330  -9.909 -55.160  1.00  4.58           C  
ATOM   1382  C   LYS A  91      -8.617 -11.339 -54.657  1.00  4.58           C  
ATOM   1383  O   LYS A  91      -7.749 -11.991 -54.074  1.00  4.58           O  
ATOM   1384  CB  LYS A  91      -7.101  -9.339 -54.452  1.00  4.58           C  
ATOM   1385  CG  LYS A  91      -6.671  -7.971 -54.973  1.00  4.58           C  
ATOM   1386  CD  LYS A  91      -5.424  -7.469 -54.272  1.00  4.58           C  
ATOM   1387  CE  LYS A  91      -5.040  -6.080 -54.758  1.00  4.58           C  
ATOM   1388  NZ  LYS A  91      -3.829  -5.562 -54.055  1.00  4.58           N  
ATOM   1389  H   LYS A  91      -9.810  -8.457 -55.740  1.00  4.58           H  
ATOM   1390  HA  LYS A  91      -8.120  -9.969 -56.228  1.00  4.58           H  
ATOM   1391 1HB  LYS A  91      -7.286  -9.254 -53.380  1.00  4.58           H  
ATOM   1392 2HB  LYS A  91      -6.264 -10.022 -54.582  1.00  4.58           H  
ATOM   1393 1HG  LYS A  91      -6.481  -8.031 -56.044  1.00  4.58           H  
ATOM   1394 2HG  LYS A  91      -7.472  -7.258 -54.809  1.00  4.58           H  
ATOM   1395 1HD  LYS A  91      -5.605  -7.432 -53.197  1.00  4.58           H  
ATOM   1396 2HD  LYS A  91      -4.598  -8.154 -54.462  1.00  4.58           H  
ATOM   1397 1HE  LYS A  91      -4.840  -6.118 -55.827  1.00  4.58           H  
ATOM   1398 2HE  LYS A  91      -5.875  -5.396 -54.579  1.00  4.58           H  
ATOM   1399 1HZ  LYS A  91      -3.603  -4.640 -54.401  1.00  4.58           H  
ATOM   1400 2HZ  LYS A  91      -4.009  -5.512 -53.062  1.00  4.58           H  
ATOM   1401 3HZ  LYS A  91      -3.050  -6.182 -54.224  1.00  4.58           H  
ATOM   1402  N   SER A  92      -9.829 -11.816 -54.927  1.00  3.96           N  
ATOM   1403  CA  SER A  92     -10.341 -13.123 -54.509  1.00  3.96           C  
ATOM   1404  C   SER A  92      -9.581 -14.309 -55.063  1.00  3.96           C  
ATOM   1405  O   SER A  92      -9.033 -14.248 -56.165  1.00  3.96           O  
ATOM   1406  CB  SER A  92     -11.783 -13.279 -54.885  1.00  3.96           C  
ATOM   1407  OG  SER A  92     -12.231 -14.559 -54.535  1.00  3.96           O  
ATOM   1408  H   SER A  92     -10.456 -11.206 -55.424  1.00  3.96           H  
ATOM   1409  HA  SER A  92     -10.278 -13.166 -53.416  1.00  3.96           H  
ATOM   1410 1HB  SER A  92     -12.354 -12.531 -54.375  1.00  3.96           H  
ATOM   1411 2HB  SER A  92     -11.908 -13.123 -55.952  1.00  3.96           H  
ATOM   1412  HG  SER A  92     -12.123 -14.621 -53.553  1.00  3.96           H  
ATOM   1413  N   VAL A  93      -9.577 -15.413 -54.301  1.00  3.36           N  
ATOM   1414  CA  VAL A  93      -8.912 -16.639 -54.751  1.00  3.36           C  
ATOM   1415  C   VAL A  93      -9.874 -17.461 -55.630  1.00  3.36           C  
ATOM   1416  O   VAL A  93      -9.522 -18.518 -56.181  1.00  3.36           O  
ATOM   1417  CB  VAL A  93      -8.436 -17.492 -53.567  1.00  3.36           C  
ATOM   1418  CG1 VAL A  93      -7.498 -16.701 -52.677  1.00  3.36           C  
ATOM   1419  CG2 VAL A  93      -9.605 -17.981 -52.804  1.00  3.36           C  
ATOM   1420  H   VAL A  93     -10.079 -15.394 -53.411  1.00  3.36           H  
ATOM   1421  HA  VAL A  93      -8.042 -16.361 -55.348  1.00  3.36           H  
ATOM   1422  HB  VAL A  93      -7.874 -18.326 -53.952  1.00  3.36           H  
ATOM   1423 1HG1 VAL A  93      -7.158 -17.338 -51.857  1.00  3.36           H  
ATOM   1424 2HG1 VAL A  93      -6.641 -16.364 -53.259  1.00  3.36           H  
ATOM   1425 3HG1 VAL A  93      -8.031 -15.836 -52.272  1.00  3.36           H  
ATOM   1426 1HG2 VAL A  93      -9.280 -18.604 -51.971  1.00  3.36           H  
ATOM   1427 2HG2 VAL A  93     -10.118 -17.128 -52.439  1.00  3.36           H  
ATOM   1428 3HG2 VAL A  93     -10.265 -18.564 -53.450  1.00  3.36           H  
ATOM   1429  N   LYS A  94     -11.099 -16.954 -55.779  1.00  2.78           N  
ATOM   1430  CA  LYS A  94     -12.099 -17.561 -56.631  1.00  2.78           C  
ATOM   1431  C   LYS A  94     -12.373 -19.017 -56.323  1.00  2.78           C  
ATOM   1432  O   LYS A  94     -13.227 -19.341 -55.506  1.00  2.78           O  
ATOM   1433  CB  LYS A  94     -11.712 -17.384 -58.105  1.00  2.78           C  
ATOM   1434  CG  LYS A  94     -11.749 -15.939 -58.572  1.00  2.78           C  
ATOM   1435  CD  LYS A  94     -11.373 -15.818 -60.037  1.00  2.78           C  
ATOM   1436  CE  LYS A  94     -11.397 -14.366 -60.493  1.00  2.78           C  
ATOM   1437  NZ  LYS A  94     -11.004 -14.227 -61.922  1.00  2.78           N  
ATOM   1438  H   LYS A  94     -11.348 -16.098 -55.300  1.00  2.78           H  
ATOM   1439  HA  LYS A  94     -13.033 -17.021 -56.472  1.00  2.78           H  
ATOM   1440 1HB  LYS A  94     -10.708 -17.754 -58.291  1.00  2.78           H  
ATOM   1441 2HB  LYS A  94     -12.401 -17.951 -58.732  1.00  2.78           H  
ATOM   1442 1HG  LYS A  94     -12.749 -15.534 -58.423  1.00  2.78           H  
ATOM   1443 2HG  LYS A  94     -11.046 -15.351 -57.975  1.00  2.78           H  
ATOM   1444 1HD  LYS A  94     -10.370 -16.219 -60.185  1.00  2.78           H  
ATOM   1445 2HD  LYS A  94     -12.072 -16.394 -60.643  1.00  2.78           H  
ATOM   1446 1HE  LYS A  94     -12.402 -13.968 -60.363  1.00  2.78           H  
ATOM   1447 2HE  LYS A  94     -10.705 -13.788 -59.879  1.00  2.78           H  
ATOM   1448 1HZ  LYS A  94     -11.032 -13.252 -62.185  1.00  2.78           H  
ATOM   1449 2HZ  LYS A  94     -10.068 -14.584 -62.050  1.00  2.78           H  
ATOM   1450 3HZ  LYS A  94     -11.646 -14.750 -62.500  1.00  2.78           H  
ATOM   1451  N   VAL A  95     -11.755 -19.885 -57.095  1.00  2.25           N  
ATOM   1452  CA  VAL A  95     -11.970 -21.319 -57.046  1.00  2.25           C  
ATOM   1453  C   VAL A  95     -11.390 -21.990 -55.805  1.00  2.25           C  
ATOM   1454  O   VAL A  95     -11.837 -23.071 -55.406  1.00  2.25           O  
ATOM   1455  CB  VAL A  95     -11.372 -21.950 -58.315  1.00  2.25           C  
ATOM   1456  CG1 VAL A  95     -12.057 -21.364 -59.543  1.00  2.25           C  
ATOM   1457  CG2 VAL A  95      -9.868 -21.670 -58.369  1.00  2.25           C  
ATOM   1458  H   VAL A  95     -11.018 -19.519 -57.679  1.00  2.25           H  
ATOM   1459  HA  VAL A  95     -13.047 -21.493 -57.053  1.00  2.25           H  
ATOM   1460  HB  VAL A  95     -11.552 -23.025 -58.309  1.00  2.25           H  
ATOM   1461 1HG1 VAL A  95     -11.640 -21.817 -60.444  1.00  2.25           H  
ATOM   1462 2HG1 VAL A  95     -13.126 -21.570 -59.495  1.00  2.25           H  
ATOM   1463 3HG1 VAL A  95     -11.894 -20.289 -59.569  1.00  2.25           H  
ATOM   1464 1HG2 VAL A  95      -9.451 -22.111 -59.271  1.00  2.25           H  
ATOM   1465 2HG2 VAL A  95      -9.699 -20.590 -58.377  1.00  2.25           H  
ATOM   1466 3HG2 VAL A  95      -9.378 -22.104 -57.507  1.00  2.25           H  
ATOM   1467  N   ARG A  96     -10.405 -21.364 -55.164  1.00  1.79           N  
ATOM   1468  CA  ARG A  96      -9.757 -22.022 -54.031  1.00  1.79           C  
ATOM   1469  C   ARG A  96     -10.564 -21.901 -52.747  1.00  1.79           C  
ATOM   1470  O   ARG A  96     -10.218 -21.153 -51.835  1.00  1.79           O  
ATOM   1471  CB  ARG A  96      -8.394 -21.452 -53.788  1.00  1.79           C  
ATOM   1472  CG  ARG A  96      -7.426 -21.583 -54.915  1.00  1.79           C  
ATOM   1473  CD  ARG A  96      -6.093 -21.121 -54.499  1.00  1.79           C  
ATOM   1474  NE  ARG A  96      -5.521 -22.026 -53.514  1.00  1.79           N  
ATOM   1475  CZ  ARG A  96      -4.445 -21.773 -52.752  1.00  1.79           C  
ATOM   1476  NH1 ARG A  96      -3.814 -20.621 -52.850  1.00  1.79           N  
ATOM   1477  NH2 ARG A  96      -4.026 -22.692 -51.910  1.00  1.79           N  
ATOM   1478  H   ARG A  96     -10.091 -20.448 -55.495  1.00  1.79           H  
ATOM   1479  HA  ARG A  96      -9.648 -23.080 -54.269  1.00  1.79           H  
ATOM   1480 1HB  ARG A  96      -8.484 -20.425 -53.551  1.00  1.79           H  
ATOM   1481 2HB  ARG A  96      -7.959 -21.933 -52.944  1.00  1.79           H  
ATOM   1482 1HG  ARG A  96      -7.362 -22.623 -55.231  1.00  1.79           H  
ATOM   1483 2HG  ARG A  96      -7.764 -20.962 -55.750  1.00  1.79           H  
ATOM   1484 1HD  ARG A  96      -5.430 -21.085 -55.361  1.00  1.79           H  
ATOM   1485 2HD  ARG A  96      -6.168 -20.132 -54.051  1.00  1.79           H  
ATOM   1486  HE  ARG A  96      -5.965 -22.928 -53.399  1.00  1.79           H  
ATOM   1487 1HH1 ARG A  96      -4.140 -19.919 -53.500  1.00  1.79           H  
ATOM   1488 2HH1 ARG A  96      -3.003 -20.441 -52.276  1.00  1.79           H  
ATOM   1489 1HH2 ARG A  96      -4.517 -23.577 -51.848  1.00  1.79           H  
ATOM   1490 2HH2 ARG A  96      -3.213 -22.523 -51.336  1.00  1.79           H  
ATOM   1491  N   THR A  97     -11.642 -22.664 -52.698  1.00  1.42           N  
ATOM   1492  CA  THR A  97     -12.614 -22.625 -51.615  1.00  1.42           C  
ATOM   1493  C   THR A  97     -12.854 -23.978 -50.966  1.00  1.42           C  
ATOM   1494  O   THR A  97     -12.398 -25.016 -51.453  1.00  1.42           O  
ATOM   1495  CB  THR A  97     -13.954 -22.074 -52.142  1.00  1.42           C  
ATOM   1496  OG1 THR A  97     -14.482 -22.963 -53.150  1.00  1.42           O  
ATOM   1497  CG2 THR A  97     -13.749 -20.696 -52.714  1.00  1.42           C  
ATOM   1498  H   THR A  97     -11.819 -23.242 -53.517  1.00  1.42           H  
ATOM   1499  HA  THR A  97     -12.246 -21.948 -50.843  1.00  1.42           H  
ATOM   1500  HB  THR A  97     -14.666 -22.016 -51.330  1.00  1.42           H  
ATOM   1501  HG1 THR A  97     -13.856 -23.022 -53.885  1.00  1.42           H  
ATOM   1502 1HG2 THR A  97     -14.696 -20.299 -53.077  1.00  1.42           H  
ATOM   1503 2HG2 THR A  97     -13.361 -20.056 -51.936  1.00  1.42           H  
ATOM   1504 3HG2 THR A  97     -13.046 -20.743 -53.526  1.00  1.42           H  
ATOM   1505  N   MET A  98     -13.591 -23.958 -49.863  1.00  1.14           N  
ATOM   1506  CA  MET A  98     -13.972 -25.180 -49.171  1.00  1.14           C  
ATOM   1507  C   MET A  98     -15.214 -24.979 -48.303  1.00  1.14           C  
ATOM   1508  O   MET A  98     -15.240 -24.156 -47.387  1.00  1.14           O  
ATOM   1509  CB  MET A  98     -12.780 -25.647 -48.339  1.00  1.14           C  
ATOM   1510  CG  MET A  98     -12.370 -24.644 -47.283  1.00  1.14           C  
ATOM   1511  SD  MET A  98     -10.820 -25.012 -46.468  1.00  1.14           S  
ATOM   1512  CE  MET A  98      -9.717 -24.467 -47.700  1.00  1.14           C  
ATOM   1513  H   MET A  98     -13.900 -23.049 -49.520  1.00  1.14           H  
ATOM   1514  HA  MET A  98     -14.208 -25.939 -49.918  1.00  1.14           H  
ATOM   1515 1HB  MET A  98     -13.030 -26.581 -47.836  1.00  1.14           H  
ATOM   1516 2HB  MET A  98     -11.923 -25.838 -48.984  1.00  1.14           H  
ATOM   1517 1HG  MET A  98     -12.266 -23.673 -47.771  1.00  1.14           H  
ATOM   1518 2HG  MET A  98     -13.136 -24.554 -46.538  1.00  1.14           H  
ATOM   1519 1HE  MET A  98      -8.702 -24.593 -47.351  1.00  1.14           H  
ATOM   1520 2HE  MET A  98      -9.871 -25.043 -48.615  1.00  1.14           H  
ATOM   1521 3HE  MET A  98      -9.903 -23.416 -47.902  1.00  1.14           H  
ATOM   1522  N   ASP A  99     -16.229 -25.807 -48.535  1.00  0.95           N  
ATOM   1523  CA  ASP A  99     -17.497 -25.702 -47.809  1.00  0.95           C  
ATOM   1524  C   ASP A  99     -17.454 -26.429 -46.474  1.00  0.95           C  
ATOM   1525  O   ASP A  99     -18.003 -27.522 -46.331  1.00  0.95           O  
ATOM   1526  CB  ASP A  99     -18.640 -26.242 -48.683  1.00  0.95           C  
ATOM   1527  CG  ASP A  99     -20.069 -26.012 -48.115  1.00  0.95           C  
ATOM   1528  OD1 ASP A  99     -20.220 -25.292 -47.159  1.00  0.95           O  
ATOM   1529  OD2 ASP A  99     -20.992 -26.568 -48.672  1.00  0.95           O  
ATOM   1530  H   ASP A  99     -16.140 -26.498 -49.267  1.00  0.95           H  
ATOM   1531  HA  ASP A  99     -17.689 -24.644 -47.608  1.00  0.95           H  
ATOM   1532 1HB  ASP A  99     -18.588 -25.773 -49.665  1.00  0.95           H  
ATOM   1533 2HB  ASP A  99     -18.501 -27.313 -48.829  1.00  0.95           H  
ATOM   1534  N   LEU A 100     -16.782 -25.828 -45.506  1.00  0.83           N  
ATOM   1535  CA  LEU A 100     -16.616 -26.474 -44.211  1.00  0.83           C  
ATOM   1536  C   LEU A 100     -17.620 -25.970 -43.174  1.00  0.83           C  
ATOM   1537  O   LEU A 100     -17.562 -24.803 -42.793  1.00  0.83           O  
ATOM   1538  CB  LEU A 100     -15.214 -26.256 -43.706  1.00  0.83           C  
ATOM   1539  CG  LEU A 100     -14.183 -26.732 -44.654  1.00  0.83           C  
ATOM   1540  CD1 LEU A 100     -12.869 -26.525 -44.063  1.00  0.83           C  
ATOM   1541  CD2 LEU A 100     -14.420 -28.169 -45.002  1.00  0.83           C  
ATOM   1542  H   LEU A 100     -16.345 -24.931 -45.731  1.00  0.83           H  
ATOM   1543  HA  LEU A 100     -16.721 -27.535 -44.381  1.00  0.83           H  
ATOM   1544 1HB  LEU A 100     -15.056 -25.191 -43.537  1.00  0.83           H  
ATOM   1545 2HB  LEU A 100     -15.088 -26.786 -42.762  1.00  0.83           H  
ATOM   1546  HG  LEU A 100     -14.242 -26.156 -45.557  1.00  0.83           H  
ATOM   1547 1HD1 LEU A 100     -12.149 -26.866 -44.773  1.00  0.83           H  
ATOM   1548 2HD1 LEU A 100     -12.714 -25.480 -43.846  1.00  0.83           H  
ATOM   1549 3HD1 LEU A 100     -12.781 -27.093 -43.157  1.00  0.83           H  
ATOM   1550 1HD2 LEU A 100     -13.657 -28.504 -45.705  1.00  0.83           H  
ATOM   1551 2HD2 LEU A 100     -14.377 -28.756 -44.122  1.00  0.83           H  
ATOM   1552 3HD2 LEU A 100     -15.401 -28.281 -45.455  1.00  0.83           H  
ATOM   1553  N   PRO A 101     -18.508 -26.824 -42.634  1.00  0.75           N  
ATOM   1554  CA  PRO A 101     -19.578 -26.481 -41.707  1.00  0.75           C  
ATOM   1555  C   PRO A 101     -19.071 -26.279 -40.276  1.00  0.75           C  
ATOM   1556  O   PRO A 101     -19.459 -27.003 -39.350  1.00  0.75           O  
ATOM   1557  CB  PRO A 101     -20.488 -27.701 -41.824  1.00  0.75           C  
ATOM   1558  CG  PRO A 101     -19.538 -28.849 -42.087  1.00  0.75           C  
ATOM   1559  CD  PRO A 101     -18.463 -28.262 -42.977  1.00  0.75           C  
ATOM   1560  HA  PRO A 101     -20.090 -25.577 -42.071  1.00  0.75           H  
ATOM   1561 1HB  PRO A 101     -21.072 -27.824 -40.909  1.00  0.75           H  
ATOM   1562 2HB  PRO A 101     -21.210 -27.551 -42.642  1.00  0.75           H  
ATOM   1563 1HG  PRO A 101     -19.135 -29.232 -41.126  1.00  0.75           H  
ATOM   1564 2HG  PRO A 101     -20.074 -29.685 -42.560  1.00  0.75           H  
ATOM   1565 1HD  PRO A 101     -17.500 -28.700 -42.713  1.00  0.75           H  
ATOM   1566 2HD  PRO A 101     -18.735 -28.424 -44.036  1.00  0.75           H  
ATOM   1567  N   LEU A 102     -18.254 -25.252 -40.101  1.00  0.71           N  
ATOM   1568  CA  LEU A 102     -17.584 -24.972 -38.839  1.00  0.71           C  
ATOM   1569  C   LEU A 102     -18.586 -24.720 -37.723  1.00  0.71           C  
ATOM   1570  O   LEU A 102     -18.359 -25.082 -36.572  1.00  0.71           O  
ATOM   1571  CB  LEU A 102     -16.733 -23.713 -38.983  1.00  0.71           C  
ATOM   1572  CG  LEU A 102     -15.592 -23.795 -39.952  1.00  0.71           C  
ATOM   1573  CD1 LEU A 102     -14.919 -22.449 -40.045  1.00  0.71           C  
ATOM   1574  CD2 LEU A 102     -14.693 -24.833 -39.522  1.00  0.71           C  
ATOM   1575  H   LEU A 102     -18.033 -24.693 -40.924  1.00  0.71           H  
ATOM   1576  HA  LEU A 102     -16.961 -25.826 -38.575  1.00  0.71           H  
ATOM   1577 1HB  LEU A 102     -17.370 -22.885 -39.267  1.00  0.71           H  
ATOM   1578 2HB  LEU A 102     -16.318 -23.495 -38.018  1.00  0.71           H  
ATOM   1579  HG  LEU A 102     -15.973 -24.046 -40.942  1.00  0.71           H  
ATOM   1580 1HD1 LEU A 102     -14.099 -22.496 -40.758  1.00  0.71           H  
ATOM   1581 2HD1 LEU A 102     -15.651 -21.715 -40.380  1.00  0.71           H  
ATOM   1582 3HD1 LEU A 102     -14.536 -22.163 -39.068  1.00  0.71           H  
ATOM   1583 1HD2 LEU A 102     -13.874 -24.916 -40.231  1.00  0.71           H  
ATOM   1584 2HD2 LEU A 102     -14.314 -24.590 -38.532  1.00  0.71           H  
ATOM   1585 3HD2 LEU A 102     -15.250 -25.761 -39.484  1.00  0.71           H  
ATOM   1586  N   VAL A 103     -19.704 -24.111 -38.080  1.00  0.67           N  
ATOM   1587  CA  VAL A 103     -20.755 -23.776 -37.137  1.00  0.67           C  
ATOM   1588  C   VAL A 103     -21.447 -25.025 -36.590  1.00  0.67           C  
ATOM   1589  O   VAL A 103     -21.611 -25.172 -35.380  1.00  0.67           O  
ATOM   1590  CB  VAL A 103     -21.735 -22.830 -37.832  1.00  0.67           C  
ATOM   1591  CG1 VAL A 103     -22.958 -22.562 -36.994  1.00  0.67           C  
ATOM   1592  CG2 VAL A 103     -20.985 -21.559 -38.116  1.00  0.67           C  
ATOM   1593  H   VAL A 103     -19.830 -23.863 -39.061  1.00  0.67           H  
ATOM   1594  HA  VAL A 103     -20.302 -23.237 -36.304  1.00  0.67           H  
ATOM   1595  HB  VAL A 103     -22.078 -23.281 -38.759  1.00  0.67           H  
ATOM   1596 1HG1 VAL A 103     -23.620 -21.884 -37.530  1.00  0.67           H  
ATOM   1597 2HG1 VAL A 103     -23.480 -23.498 -36.800  1.00  0.67           H  
ATOM   1598 3HG1 VAL A 103     -22.686 -22.121 -36.080  1.00  0.67           H  
ATOM   1599 1HG2 VAL A 103     -21.637 -20.862 -38.628  1.00  0.67           H  
ATOM   1600 2HG2 VAL A 103     -20.652 -21.150 -37.194  1.00  0.67           H  
ATOM   1601 3HG2 VAL A 103     -20.120 -21.766 -38.730  1.00  0.67           H  
ATOM   1602  N   ASP A 104     -21.800 -25.973 -37.461  1.00  0.65           N  
ATOM   1603  CA  ASP A 104     -22.452 -27.204 -36.999  1.00  0.65           C  
ATOM   1604  C   ASP A 104     -21.538 -27.974 -36.044  1.00  0.65           C  
ATOM   1605  O   ASP A 104     -21.998 -28.602 -35.088  1.00  0.65           O  
ATOM   1606  CB  ASP A 104     -22.840 -28.106 -38.168  1.00  0.65           C  
ATOM   1607  CG  ASP A 104     -24.025 -27.580 -38.995  1.00  0.65           C  
ATOM   1608  OD1 ASP A 104     -24.693 -26.674 -38.550  1.00  0.65           O  
ATOM   1609  OD2 ASP A 104     -24.253 -28.103 -40.062  1.00  0.65           O  
ATOM   1610  H   ASP A 104     -21.615 -25.841 -38.445  1.00  0.65           H  
ATOM   1611  HA  ASP A 104     -23.357 -26.932 -36.458  1.00  0.65           H  
ATOM   1612 1HB  ASP A 104     -21.976 -28.227 -38.819  1.00  0.65           H  
ATOM   1613 2HB  ASP A 104     -23.090 -29.095 -37.787  1.00  0.65           H  
ATOM   1614  N   ASP A 105     -20.236 -27.873 -36.288  1.00  0.63           N  
ATOM   1615  CA  ASP A 105     -19.225 -28.534 -35.479  1.00  0.63           C  
ATOM   1616  C   ASP A 105     -18.630 -27.622 -34.405  1.00  0.63           C  
ATOM   1617  O   ASP A 105     -17.631 -27.981 -33.777  1.00  0.63           O  
ATOM   1618  CB  ASP A 105     -18.090 -29.048 -36.366  1.00  0.63           C  
ATOM   1619  CG  ASP A 105     -18.470 -30.233 -37.274  1.00  0.63           C  
ATOM   1620  OD1 ASP A 105     -19.115 -31.142 -36.798  1.00  0.63           O  
ATOM   1621  OD2 ASP A 105     -18.071 -30.239 -38.422  1.00  0.63           O  
ATOM   1622  H   ASP A 105     -19.933 -27.345 -37.111  1.00  0.63           H  
ATOM   1623  HA  ASP A 105     -19.691 -29.384 -34.982  1.00  0.63           H  
ATOM   1624 1HB  ASP A 105     -17.751 -28.221 -37.002  1.00  0.63           H  
ATOM   1625 2HB  ASP A 105     -17.248 -29.337 -35.742  1.00  0.63           H  
ATOM   1626  N   ALA A 106     -19.249 -26.469 -34.149  1.00  0.62           N  
ATOM   1627  CA  ALA A 106     -18.724 -25.517 -33.179  1.00  0.62           C  
ATOM   1628  C   ALA A 106     -18.558 -26.088 -31.785  1.00  0.62           C  
ATOM   1629  O   ALA A 106     -17.585 -25.771 -31.111  1.00  0.62           O  
ATOM   1630  CB  ALA A 106     -19.640 -24.333 -33.087  1.00  0.62           C  
ATOM   1631  H   ALA A 106     -20.089 -26.204 -34.664  1.00  0.62           H  
ATOM   1632  HA  ALA A 106     -17.754 -25.184 -33.534  1.00  0.62           H  
ATOM   1633 1HB  ALA A 106     -19.234 -23.605 -32.395  1.00  0.62           H  
ATOM   1634 2HB  ALA A 106     -19.739 -23.886 -34.070  1.00  0.62           H  
ATOM   1635 3HB  ALA A 106     -20.612 -24.670 -32.737  1.00  0.62           H  
ATOM   1636  N   ASP A 107     -19.465 -26.958 -31.334  1.00  0.61           N  
ATOM   1637  CA  ASP A 107     -19.319 -27.514 -29.986  1.00  0.61           C  
ATOM   1638  C   ASP A 107     -18.043 -28.352 -29.873  1.00  0.61           C  
ATOM   1639  O   ASP A 107     -17.371 -28.356 -28.836  1.00  0.61           O  
ATOM   1640  CB  ASP A 107     -20.513 -28.396 -29.624  1.00  0.61           C  
ATOM   1641  CG  ASP A 107     -21.810 -27.627 -29.394  1.00  0.61           C  
ATOM   1642  OD1 ASP A 107     -21.765 -26.432 -29.271  1.00  0.61           O  
ATOM   1643  OD2 ASP A 107     -22.838 -28.254 -29.349  1.00  0.61           O  
ATOM   1644  H   ASP A 107     -20.250 -27.216 -31.917  1.00  0.61           H  
ATOM   1645  HA  ASP A 107     -19.253 -26.690 -29.275  1.00  0.61           H  
ATOM   1646 1HB  ASP A 107     -20.679 -29.120 -30.422  1.00  0.61           H  
ATOM   1647 2HB  ASP A 107     -20.280 -28.961 -28.721  1.00  0.61           H  
ATOM   1648  N   ASP A 108     -17.729 -29.085 -30.949  1.00  0.61           N  
ATOM   1649  CA  ASP A 108     -16.563 -29.961 -30.982  1.00  0.61           C  
ATOM   1650  C   ASP A 108     -15.317 -29.102 -31.112  1.00  0.61           C  
ATOM   1651  O   ASP A 108     -14.317 -29.328 -30.426  1.00  0.61           O  
ATOM   1652  CB  ASP A 108     -16.678 -30.967 -32.134  1.00  0.61           C  
ATOM   1653  CG  ASP A 108     -15.642 -32.118 -32.103  1.00  0.61           C  
ATOM   1654  OD1 ASP A 108     -15.664 -32.889 -31.181  1.00  0.61           O  
ATOM   1655  OD2 ASP A 108     -14.843 -32.222 -33.030  1.00  0.61           O  
ATOM   1656  H   ASP A 108     -18.312 -29.011 -31.775  1.00  0.61           H  
ATOM   1657  HA  ASP A 108     -16.508 -30.510 -30.042  1.00  0.61           H  
ATOM   1658 1HB  ASP A 108     -17.677 -31.400 -32.128  1.00  0.61           H  
ATOM   1659 2HB  ASP A 108     -16.570 -30.428 -33.080  1.00  0.61           H  
ATOM   1660  N   ILE A 109     -15.401 -28.070 -31.958  1.00  0.60           N  
ATOM   1661  CA  ILE A 109     -14.274 -27.177 -32.140  1.00  0.60           C  
ATOM   1662  C   ILE A 109     -13.955 -26.506 -30.827  1.00  0.60           C  
ATOM   1663  O   ILE A 109     -12.794 -26.458 -30.432  1.00  0.60           O  
ATOM   1664  CB  ILE A 109     -14.570 -26.077 -33.179  1.00  0.60           C  
ATOM   1665  CG1 ILE A 109     -14.664 -26.661 -34.606  1.00  0.60           C  
ATOM   1666  CG2 ILE A 109     -13.522 -24.995 -33.085  1.00  0.60           C  
ATOM   1667  CD1 ILE A 109     -15.233 -25.682 -35.625  1.00  0.60           C  
ATOM   1668  H   ILE A 109     -16.250 -27.929 -32.500  1.00  0.60           H  
ATOM   1669  HA  ILE A 109     -13.412 -27.751 -32.463  1.00  0.60           H  
ATOM   1670  HB  ILE A 109     -15.533 -25.638 -32.953  1.00  0.60           H  
ATOM   1671 1HG1 ILE A 109     -13.669 -26.959 -34.934  1.00  0.60           H  
ATOM   1672 2HG1 ILE A 109     -15.300 -27.545 -34.583  1.00  0.60           H  
ATOM   1673 1HG2 ILE A 109     -13.773 -24.216 -33.787  1.00  0.60           H  
ATOM   1674 2HG2 ILE A 109     -13.505 -24.580 -32.079  1.00  0.60           H  
ATOM   1675 3HG2 ILE A 109     -12.541 -25.406 -33.320  1.00  0.60           H  
ATOM   1676 1HD1 ILE A 109     -15.278 -26.158 -36.605  1.00  0.60           H  
ATOM   1677 2HD1 ILE A 109     -16.232 -25.394 -35.326  1.00  0.60           H  
ATOM   1678 3HD1 ILE A 109     -14.604 -24.799 -35.680  1.00  0.60           H  
ATOM   1679  N   ALA A 110     -14.976 -26.019 -30.131  1.00  0.60           N  
ATOM   1680  CA  ALA A 110     -14.782 -25.360 -28.859  1.00  0.60           C  
ATOM   1681  C   ALA A 110     -14.129 -26.281 -27.839  1.00  0.60           C  
ATOM   1682  O   ALA A 110     -13.196 -25.885 -27.131  1.00  0.60           O  
ATOM   1683  CB  ALA A 110     -16.123 -24.899 -28.328  1.00  0.60           C  
ATOM   1684  H   ALA A 110     -15.918 -26.087 -30.507  1.00  0.60           H  
ATOM   1685  HA  ALA A 110     -14.130 -24.512 -29.026  1.00  0.60           H  
ATOM   1686 1HB  ALA A 110     -16.001 -24.387 -27.383  1.00  0.60           H  
ATOM   1687 2HB  ALA A 110     -16.582 -24.242 -29.045  1.00  0.60           H  
ATOM   1688 3HB  ALA A 110     -16.766 -25.767 -28.180  1.00  0.60           H  
ATOM   1689  N   ALA A 111     -14.572 -27.543 -27.793  1.00  0.59           N  
ATOM   1690  CA  ALA A 111     -13.983 -28.489 -26.859  1.00  0.59           C  
ATOM   1691  C   ALA A 111     -12.508 -28.718 -27.163  1.00  0.59           C  
ATOM   1692  O   ALA A 111     -11.664 -28.713 -26.261  1.00  0.59           O  
ATOM   1693  CB  ALA A 111     -14.730 -29.810 -26.932  1.00  0.59           C  
ATOM   1694  H   ALA A 111     -15.357 -27.843 -28.377  1.00  0.59           H  
ATOM   1695  HA  ALA A 111     -14.067 -28.074 -25.856  1.00  0.59           H  
ATOM   1696 1HB  ALA A 111     -14.303 -30.511 -26.219  1.00  0.59           H  
ATOM   1697 2HB  ALA A 111     -15.783 -29.642 -26.700  1.00  0.59           H  
ATOM   1698 3HB  ALA A 111     -14.645 -30.218 -27.940  1.00  0.59           H  
ATOM   1699  N   ARG A 112     -12.192 -28.855 -28.446  1.00  0.59           N  
ATOM   1700  CA  ARG A 112     -10.830 -29.127 -28.864  1.00  0.59           C  
ATOM   1701  C   ARG A 112      -9.955 -27.886 -28.740  1.00  0.59           C  
ATOM   1702  O   ARG A 112      -8.758 -27.973 -28.453  1.00  0.59           O  
ATOM   1703  CB  ARG A 112     -10.833 -29.638 -30.284  1.00  0.59           C  
ATOM   1704  CG  ARG A 112     -11.436 -31.022 -30.477  1.00  0.59           C  
ATOM   1705  CD  ARG A 112     -11.423 -31.426 -31.909  1.00  0.59           C  
ATOM   1706  NE  ARG A 112     -12.066 -32.713 -32.120  1.00  0.59           N  
ATOM   1707  CZ  ARG A 112     -11.461 -33.909 -31.959  1.00  0.59           C  
ATOM   1708  NH1 ARG A 112     -10.195 -33.965 -31.589  1.00  0.59           N  
ATOM   1709  NH2 ARG A 112     -12.131 -35.029 -32.169  1.00  0.59           N  
ATOM   1710  H   ARG A 112     -12.932 -28.827 -29.151  1.00  0.59           H  
ATOM   1711  HA  ARG A 112     -10.423 -29.908 -28.220  1.00  0.59           H  
ATOM   1712 1HB  ARG A 112     -11.356 -28.931 -30.933  1.00  0.59           H  
ATOM   1713 2HB  ARG A 112      -9.820 -29.713 -30.602  1.00  0.59           H  
ATOM   1714 1HG  ARG A 112     -10.861 -31.749 -29.904  1.00  0.59           H  
ATOM   1715 2HG  ARG A 112     -12.470 -31.025 -30.129  1.00  0.59           H  
ATOM   1716 1HD  ARG A 112     -11.969 -30.680 -32.491  1.00  0.59           H  
ATOM   1717 2HD  ARG A 112     -10.398 -31.491 -32.267  1.00  0.59           H  
ATOM   1718  HE  ARG A 112     -13.061 -32.701 -32.411  1.00  0.59           H  
ATOM   1719 1HH1 ARG A 112      -9.675 -33.112 -31.424  1.00  0.59           H  
ATOM   1720 2HH1 ARG A 112      -9.744 -34.860 -31.466  1.00  0.59           H  
ATOM   1721 1HH2 ARG A 112     -13.105 -34.999 -32.450  1.00  0.59           H  
ATOM   1722 2HH2 ARG A 112     -11.678 -35.916 -32.046  1.00  0.59           H  
ATOM   1723  N   LEU A 113     -10.553 -26.717 -28.933  1.00  0.60           N  
ATOM   1724  CA  LEU A 113      -9.824 -25.469 -28.849  1.00  0.60           C  
ATOM   1725  C   LEU A 113      -9.373 -25.333 -27.407  1.00  0.60           C  
ATOM   1726  O   LEU A 113      -8.198 -25.072 -27.156  1.00  0.60           O  
ATOM   1727  CB  LEU A 113     -10.721 -24.323 -29.348  1.00  0.60           C  
ATOM   1728  CG  LEU A 113     -10.135 -22.936 -29.429  1.00  0.60           C  
ATOM   1729  CD1 LEU A 113      -8.958 -22.958 -30.360  1.00  0.60           C  
ATOM   1730  CD2 LEU A 113     -11.172 -21.991 -29.951  1.00  0.60           C  
ATOM   1731  H   LEU A 113     -11.535 -26.691 -29.184  1.00  0.60           H  
ATOM   1732  HA  LEU A 113      -8.935 -25.515 -29.469  1.00  0.60           H  
ATOM   1733 1HB  LEU A 113     -11.074 -24.576 -30.343  1.00  0.60           H  
ATOM   1734 2HB  LEU A 113     -11.589 -24.272 -28.695  1.00  0.60           H  
ATOM   1735  HG  LEU A 113      -9.814 -22.617 -28.469  1.00  0.60           H  
ATOM   1736 1HD1 LEU A 113      -8.524 -21.963 -30.439  1.00  0.60           H  
ATOM   1737 2HD1 LEU A 113      -8.224 -23.648 -29.963  1.00  0.60           H  
ATOM   1738 3HD1 LEU A 113      -9.273 -23.289 -31.345  1.00  0.60           H  
ATOM   1739 1HD2 LEU A 113     -10.738 -21.012 -30.039  1.00  0.60           H  
ATOM   1740 2HD2 LEU A 113     -11.503 -22.320 -30.908  1.00  0.60           H  
ATOM   1741 3HD2 LEU A 113     -12.011 -21.962 -29.284  1.00  0.60           H  
ATOM   1742  N   LYS A 114     -10.276 -25.610 -26.458  1.00  0.61           N  
ATOM   1743  CA  LYS A 114      -9.904 -25.570 -25.052  1.00  0.61           C  
ATOM   1744  C   LYS A 114      -8.726 -26.495 -24.776  1.00  0.61           C  
ATOM   1745  O   LYS A 114      -7.772 -26.100 -24.111  1.00  0.61           O  
ATOM   1746  CB  LYS A 114     -11.070 -25.982 -24.156  1.00  0.61           C  
ATOM   1747  CG  LYS A 114     -10.742 -25.969 -22.659  1.00  0.61           C  
ATOM   1748  CD  LYS A 114     -11.949 -26.355 -21.823  1.00  0.61           C  
ATOM   1749  CE  LYS A 114     -11.587 -26.466 -20.346  1.00  0.61           C  
ATOM   1750  NZ  LYS A 114     -12.765 -26.817 -19.508  1.00  0.61           N  
ATOM   1751  H   LYS A 114     -11.241 -25.827 -26.718  1.00  0.61           H  
ATOM   1752  HA  LYS A 114      -9.602 -24.555 -24.802  1.00  0.61           H  
ATOM   1753 1HB  LYS A 114     -11.915 -25.318 -24.331  1.00  0.61           H  
ATOM   1754 2HB  LYS A 114     -11.390 -26.987 -24.420  1.00  0.61           H  
ATOM   1755 1HG  LYS A 114      -9.931 -26.675 -22.461  1.00  0.61           H  
ATOM   1756 2HG  LYS A 114     -10.416 -24.976 -22.358  1.00  0.61           H  
ATOM   1757 1HD  LYS A 114     -12.727 -25.599 -21.942  1.00  0.61           H  
ATOM   1758 2HD  LYS A 114     -12.337 -27.313 -22.169  1.00  0.61           H  
ATOM   1759 1HE  LYS A 114     -10.824 -27.236 -20.226  1.00  0.61           H  
ATOM   1760 2HE  LYS A 114     -11.185 -25.521 -20.006  1.00  0.61           H  
ATOM   1761 1HZ  LYS A 114     -12.478 -26.879 -18.543  1.00  0.61           H  
ATOM   1762 2HZ  LYS A 114     -13.470 -26.102 -19.604  1.00  0.61           H  
ATOM   1763 3HZ  LYS A 114     -13.143 -27.704 -19.807  1.00  0.61           H  
ATOM   1764  N   GLU A 115      -8.772 -27.725 -25.303  1.00  0.64           N  
ATOM   1765  CA  GLU A 115      -7.682 -28.673 -25.072  1.00  0.64           C  
ATOM   1766  C   GLU A 115      -6.341 -28.185 -25.635  1.00  0.64           C  
ATOM   1767  O   GLU A 115      -5.294 -28.385 -25.017  1.00  0.64           O  
ATOM   1768  CB  GLU A 115      -8.008 -30.043 -25.692  1.00  0.64           C  
ATOM   1769  CG  GLU A 115      -9.120 -30.823 -25.000  1.00  0.64           C  
ATOM   1770  CD  GLU A 115      -9.450 -32.135 -25.699  1.00  0.64           C  
ATOM   1771  OE1 GLU A 115      -8.911 -32.384 -26.755  1.00  0.64           O  
ATOM   1772  OE2 GLU A 115     -10.240 -32.884 -25.170  1.00  0.64           O  
ATOM   1773  H   GLU A 115      -9.596 -28.013 -25.836  1.00  0.64           H  
ATOM   1774  HA  GLU A 115      -7.566 -28.797 -23.995  1.00  0.64           H  
ATOM   1775 1HB  GLU A 115      -8.301 -29.904 -26.730  1.00  0.64           H  
ATOM   1776 2HB  GLU A 115      -7.113 -30.662 -25.690  1.00  0.64           H  
ATOM   1777 1HG  GLU A 115      -8.816 -31.035 -23.976  1.00  0.64           H  
ATOM   1778 2HG  GLU A 115     -10.011 -30.201 -24.962  1.00  0.64           H  
ATOM   1779  N   ARG A 116      -6.363 -27.528 -26.796  1.00  0.68           N  
ATOM   1780  CA  ARG A 116      -5.119 -27.059 -27.413  1.00  0.68           C  
ATOM   1781  C   ARG A 116      -4.591 -25.766 -26.784  1.00  0.68           C  
ATOM   1782  O   ARG A 116      -3.407 -25.444 -26.905  1.00  0.68           O  
ATOM   1783  CB  ARG A 116      -5.310 -26.853 -28.908  1.00  0.68           C  
ATOM   1784  CG  ARG A 116      -5.538 -28.131 -29.691  1.00  0.68           C  
ATOM   1785  CD  ARG A 116      -5.718 -27.893 -31.146  1.00  0.68           C  
ATOM   1786  NE  ARG A 116      -4.497 -27.484 -31.829  1.00  0.68           N  
ATOM   1787  CZ  ARG A 116      -3.584 -28.366 -32.298  1.00  0.68           C  
ATOM   1788  NH1 ARG A 116      -3.779 -29.655 -32.119  1.00  0.68           N  
ATOM   1789  NH2 ARG A 116      -2.502 -27.966 -32.945  1.00  0.68           N  
ATOM   1790  H   ARG A 116      -7.254 -27.400 -27.280  1.00  0.68           H  
ATOM   1791  HA  ARG A 116      -4.367 -27.833 -27.275  1.00  0.68           H  
ATOM   1792 1HB  ARG A 116      -6.185 -26.213 -29.065  1.00  0.68           H  
ATOM   1793 2HB  ARG A 116      -4.446 -26.339 -29.326  1.00  0.68           H  
ATOM   1794 1HG  ARG A 116      -4.684 -28.792 -29.554  1.00  0.68           H  
ATOM   1795 2HG  ARG A 116      -6.436 -28.624 -29.315  1.00  0.68           H  
ATOM   1796 1HD  ARG A 116      -6.061 -28.810 -31.612  1.00  0.68           H  
ATOM   1797 2HD  ARG A 116      -6.460 -27.108 -31.279  1.00  0.68           H  
ATOM   1798  HE  ARG A 116      -4.334 -26.499 -31.984  1.00  0.68           H  
ATOM   1799 1HH1 ARG A 116      -4.604 -29.984 -31.640  1.00  0.68           H  
ATOM   1800 2HH1 ARG A 116      -3.109 -30.321 -32.483  1.00  0.68           H  
ATOM   1801 1HH2 ARG A 116      -2.325 -26.974 -33.152  1.00  0.68           H  
ATOM   1802 2HH2 ARG A 116      -1.847 -28.645 -33.294  1.00  0.68           H  
ATOM   1803  N   LEU A 117      -5.463 -25.039 -26.095  1.00  0.74           N  
ATOM   1804  CA  LEU A 117      -5.114 -23.784 -25.445  1.00  0.74           C  
ATOM   1805  C   LEU A 117      -4.885 -23.932 -23.932  1.00  0.74           C  
ATOM   1806  O   LEU A 117      -4.828 -22.937 -23.203  1.00  0.74           O  
ATOM   1807  CB  LEU A 117      -6.215 -22.769 -25.716  1.00  0.74           C  
ATOM   1808  CG  LEU A 117      -6.437 -22.412 -27.171  1.00  0.74           C  
ATOM   1809  CD1 LEU A 117      -7.585 -21.476 -27.270  1.00  0.74           C  
ATOM   1810  CD2 LEU A 117      -5.219 -21.809 -27.716  1.00  0.74           C  
ATOM   1811  H   LEU A 117      -6.437 -25.344 -26.064  1.00  0.74           H  
ATOM   1812  HA  LEU A 117      -4.193 -23.417 -25.889  1.00  0.74           H  
ATOM   1813 1HB  LEU A 117      -7.152 -23.199 -25.376  1.00  0.74           H  
ATOM   1814 2HB  LEU A 117      -6.016 -21.863 -25.152  1.00  0.74           H  
ATOM   1815  HG  LEU A 117      -6.673 -23.306 -27.737  1.00  0.74           H  
ATOM   1816 1HD1 LEU A 117      -7.757 -21.218 -28.305  1.00  0.74           H  
ATOM   1817 2HD1 LEU A 117      -8.465 -21.952 -26.849  1.00  0.74           H  
ATOM   1818 3HD1 LEU A 117      -7.371 -20.586 -26.723  1.00  0.74           H  
ATOM   1819 1HD2 LEU A 117      -5.374 -21.564 -28.754  1.00  0.74           H  
ATOM   1820 2HD2 LEU A 117      -4.977 -20.903 -27.158  1.00  0.74           H  
ATOM   1821 3HD2 LEU A 117      -4.398 -22.522 -27.632  1.00  0.74           H  
ATOM   1822  N   GLN A 118      -4.819 -25.175 -23.461  1.00  0.80           N  
ATOM   1823  CA  GLN A 118      -4.614 -25.515 -22.050  1.00  0.80           C  
ATOM   1824  C   GLN A 118      -3.211 -26.113 -21.898  1.00  0.80           C  
ATOM   1825  O   GLN A 118      -2.782 -26.863 -22.769  1.00  0.80           O  
ATOM   1826  CB  GLN A 118      -5.671 -26.543 -21.589  1.00  0.80           C  
ATOM   1827  CG  GLN A 118      -5.667 -26.790 -20.108  1.00  0.80           C  
ATOM   1828  CD  GLN A 118      -6.671 -27.826 -19.604  1.00  0.80           C  
ATOM   1829  OE1 GLN A 118      -6.638 -28.995 -20.012  1.00  0.80           O  
ATOM   1830  NE2 GLN A 118      -7.577 -27.409 -18.715  1.00  0.80           N  
ATOM   1831  H   GLN A 118      -4.909 -25.933 -24.126  1.00  0.80           H  
ATOM   1832  HA  GLN A 118      -4.680 -24.617 -21.439  1.00  0.80           H  
ATOM   1833 1HB  GLN A 118      -6.662 -26.184 -21.857  1.00  0.80           H  
ATOM   1834 2HB  GLN A 118      -5.513 -27.491 -22.107  1.00  0.80           H  
ATOM   1835 1HG  GLN A 118      -4.674 -27.093 -19.804  1.00  0.80           H  
ATOM   1836 2HG  GLN A 118      -5.938 -25.851 -19.649  1.00  0.80           H  
ATOM   1837 1HE2 GLN A 118      -8.253 -28.058 -18.353  1.00  0.80           H  
ATOM   1838 2HE2 GLN A 118      -7.595 -26.451 -18.400  1.00  0.80           H  
ATOM   1839  N   VAL A 119      -2.472 -25.787 -20.823  1.00  0.87           N  
ATOM   1840  CA  VAL A 119      -1.163 -26.418 -20.657  1.00  0.87           C  
ATOM   1841  C   VAL A 119      -1.245 -27.483 -19.571  1.00  0.87           C  
ATOM   1842  O   VAL A 119      -1.029 -28.671 -19.828  1.00  0.87           O  
ATOM   1843  CB  VAL A 119      -0.110 -25.367 -20.271  1.00  0.87           C  
ATOM   1844  CG1 VAL A 119       1.244 -26.020 -20.049  1.00  0.87           C  
ATOM   1845  CG2 VAL A 119      -0.054 -24.338 -21.336  1.00  0.87           C  
ATOM   1846  H   VAL A 119      -2.781 -25.148 -20.084  1.00  0.87           H  
ATOM   1847  HA  VAL A 119      -0.866 -26.889 -21.590  1.00  0.87           H  
ATOM   1848  HB  VAL A 119      -0.391 -24.904 -19.342  1.00  0.87           H  
ATOM   1849 1HG1 VAL A 119       1.972 -25.265 -19.766  1.00  0.87           H  
ATOM   1850 2HG1 VAL A 119       1.163 -26.761 -19.252  1.00  0.87           H  
ATOM   1851 3HG1 VAL A 119       1.565 -26.508 -20.967  1.00  0.87           H  
ATOM   1852 1HG2 VAL A 119       0.672 -23.573 -21.075  1.00  0.87           H  
ATOM   1853 2HG2 VAL A 119       0.232 -24.813 -22.269  1.00  0.87           H  
ATOM   1854 3HG2 VAL A 119      -1.037 -23.888 -21.438  1.00  0.87           H  
ATOM   1855  N   ASN A 120      -1.580 -27.056 -18.368  1.00  0.92           N  
ATOM   1856  CA  ASN A 120      -1.757 -27.967 -17.256  1.00  0.92           C  
ATOM   1857  C   ASN A 120      -3.254 -28.314 -17.176  1.00  0.92           C  
ATOM   1858  O   ASN A 120      -4.082 -27.460 -17.469  1.00  0.92           O  
ATOM   1859  CB  ASN A 120      -1.239 -27.346 -15.975  1.00  0.92           C  
ATOM   1860  CG  ASN A 120       0.257 -27.098 -16.025  1.00  0.92           C  
ATOM   1861  OD1 ASN A 120       1.039 -27.946 -16.477  1.00  0.92           O  
ATOM   1862  ND2 ASN A 120       0.661 -25.941 -15.570  1.00  0.92           N  
ATOM   1863  H   ASN A 120      -1.734 -26.056 -18.236  1.00  0.92           H  
ATOM   1864  HA  ASN A 120      -1.174 -28.854 -17.463  1.00  0.92           H  
ATOM   1865 1HB  ASN A 120      -1.743 -26.399 -15.805  1.00  0.92           H  
ATOM   1866 2HB  ASN A 120      -1.465 -27.988 -15.129  1.00  0.92           H  
ATOM   1867 1HD2 ASN A 120       1.632 -25.706 -15.578  1.00  0.92           H  
ATOM   1868 2HD2 ASN A 120      -0.009 -25.277 -15.219  1.00  0.92           H  
ATOM   1869  N   PRO A 121      -3.661 -29.507 -16.731  1.00  0.94           N  
ATOM   1870  CA  PRO A 121      -5.056 -29.918 -16.577  1.00  0.94           C  
ATOM   1871  C   PRO A 121      -5.946 -28.944 -15.797  1.00  0.94           C  
ATOM   1872  O   PRO A 121      -7.151 -28.880 -16.033  1.00  0.94           O  
ATOM   1873  CB  PRO A 121      -4.914 -31.231 -15.810  1.00  0.94           C  
ATOM   1874  CG  PRO A 121      -3.571 -31.775 -16.235  1.00  0.94           C  
ATOM   1875  CD  PRO A 121      -2.683 -30.560 -16.378  1.00  0.94           C  
ATOM   1876  HA  PRO A 121      -5.482 -30.099 -17.578  1.00  0.94           H  
ATOM   1877 1HB  PRO A 121      -4.981 -31.036 -14.722  1.00  0.94           H  
ATOM   1878 2HB  PRO A 121      -5.746 -31.901 -16.064  1.00  0.94           H  
ATOM   1879 1HG  PRO A 121      -3.196 -32.489 -15.486  1.00  0.94           H  
ATOM   1880 2HG  PRO A 121      -3.673 -32.331 -17.180  1.00  0.94           H  
ATOM   1881 1HD  PRO A 121      -2.163 -30.329 -15.436  1.00  0.94           H  
ATOM   1882 2HD  PRO A 121      -1.997 -30.771 -17.205  1.00  0.94           H  
ATOM   1883  N   ASP A 122      -5.357 -28.195 -14.863  1.00  0.94           N  
ATOM   1884  CA  ASP A 122      -6.108 -27.257 -14.037  1.00  0.94           C  
ATOM   1885  C   ASP A 122      -6.068 -25.810 -14.544  1.00  0.94           C  
ATOM   1886  O   ASP A 122      -6.573 -24.903 -13.880  1.00  0.94           O  
ATOM   1887  CB  ASP A 122      -5.550 -27.285 -12.617  1.00  0.94           C  
ATOM   1888  CG  ASP A 122      -5.735 -28.637 -11.935  1.00  0.94           C  
ATOM   1889  OD1 ASP A 122      -6.777 -29.226 -12.082  1.00  0.94           O  
ATOM   1890  OD2 ASP A 122      -4.816 -29.074 -11.286  1.00  0.94           O  
ATOM   1891  H   ASP A 122      -4.366 -28.276 -14.709  1.00  0.94           H  
ATOM   1892  HA  ASP A 122      -7.149 -27.580 -14.017  1.00  0.94           H  
ATOM   1893 1HB  ASP A 122      -4.487 -27.041 -12.644  1.00  0.94           H  
ATOM   1894 2HB  ASP A 122      -6.047 -26.521 -12.019  1.00  0.94           H  
ATOM   1895  N   ASP A 123      -5.454 -25.581 -15.698  1.00  0.92           N  
ATOM   1896  CA  ASP A 123      -5.331 -24.230 -16.238  1.00  0.92           C  
ATOM   1897  C   ASP A 123      -6.624 -23.498 -16.538  1.00  0.92           C  
ATOM   1898  O   ASP A 123      -7.597 -24.060 -17.048  1.00  0.92           O  
ATOM   1899  CB  ASP A 123      -4.500 -24.221 -17.494  1.00  0.92           C  
ATOM   1900  CG  ASP A 123      -3.070 -24.256 -17.289  1.00  0.92           C  
ATOM   1901  OD1 ASP A 123      -2.612 -24.101 -16.190  1.00  0.92           O  
ATOM   1902  OD2 ASP A 123      -2.384 -24.426 -18.271  1.00  0.92           O  
ATOM   1903  H   ASP A 123      -5.063 -26.357 -16.230  1.00  0.92           H  
ATOM   1904  HA  ASP A 123      -4.798 -23.639 -15.493  1.00  0.92           H  
ATOM   1905 1HB  ASP A 123      -4.734 -25.101 -18.031  1.00  0.92           H  
ATOM   1906 2HB  ASP A 123      -4.782 -23.414 -18.093  1.00  0.92           H  
ATOM   1907  N   GLY A 124      -6.589 -22.187 -16.305  1.00  0.88           N  
ATOM   1908  CA  GLY A 124      -7.711 -21.279 -16.540  1.00  0.88           C  
ATOM   1909  C   GLY A 124      -7.969 -20.929 -18.013  1.00  0.88           C  
ATOM   1910  O   GLY A 124      -7.947 -19.756 -18.390  1.00  0.88           O  
ATOM   1911  H   GLY A 124      -5.742 -21.807 -15.907  1.00  0.88           H  
ATOM   1912 1HA  GLY A 124      -8.613 -21.726 -16.120  1.00  0.88           H  
ATOM   1913 2HA  GLY A 124      -7.540 -20.360 -15.982  1.00  0.88           H  
ATOM   1914  N   THR A 125      -8.217 -21.957 -18.813  1.00  0.84           N  
ATOM   1915  CA  THR A 125      -8.551 -21.829 -20.231  1.00  0.84           C  
ATOM   1916  C   THR A 125     -10.019 -22.175 -20.388  1.00  0.84           C  
ATOM   1917  O   THR A 125     -10.500 -23.160 -19.824  1.00  0.84           O  
ATOM   1918  CB  THR A 125      -7.701 -22.738 -21.146  1.00  0.84           C  
ATOM   1919  OG1 THR A 125      -6.288 -22.374 -21.058  1.00  0.84           O  
ATOM   1920  CG2 THR A 125      -8.167 -22.655 -22.594  1.00  0.84           C  
ATOM   1921  H   THR A 125      -8.194 -22.877 -18.376  1.00  0.84           H  
ATOM   1922  HA  THR A 125      -8.407 -20.796 -20.541  1.00  0.84           H  
ATOM   1923  HB  THR A 125      -7.813 -23.769 -20.813  1.00  0.84           H  
ATOM   1924  HG1 THR A 125      -5.797 -22.756 -21.818  1.00  0.84           H  
ATOM   1925 1HG2 THR A 125      -7.566 -23.329 -23.176  1.00  0.84           H  
ATOM   1926 2HG2 THR A 125      -9.203 -22.953 -22.672  1.00  0.84           H  
ATOM   1927 3HG2 THR A 125      -8.058 -21.645 -22.968  1.00  0.84           H  
ATOM   1928  N   GLU A 126     -10.746 -21.357 -21.125  1.00  0.81           N  
ATOM   1929  CA  GLU A 126     -12.163 -21.610 -21.306  1.00  0.81           C  
ATOM   1930  C   GLU A 126     -12.642 -21.222 -22.685  1.00  0.81           C  
ATOM   1931  O   GLU A 126     -12.351 -20.125 -23.170  1.00  0.81           O  
ATOM   1932  CB  GLU A 126     -12.951 -20.819 -20.251  1.00  0.81           C  
ATOM   1933  CG  GLU A 126     -14.462 -21.002 -20.277  1.00  0.81           C  
ATOM   1934  CD  GLU A 126     -15.183 -20.246 -19.159  1.00  0.81           C  
ATOM   1935  OE1 GLU A 126     -14.528 -19.645 -18.325  1.00  0.81           O  
ATOM   1936  OE2 GLU A 126     -16.391 -20.267 -19.149  1.00  0.81           O  
ATOM   1937  H   GLU A 126     -10.292 -20.564 -21.576  1.00  0.81           H  
ATOM   1938  HA  GLU A 126     -12.347 -22.676 -21.173  1.00  0.81           H  
ATOM   1939 1HB  GLU A 126     -12.595 -21.083 -19.255  1.00  0.81           H  
ATOM   1940 2HB  GLU A 126     -12.751 -19.776 -20.399  1.00  0.81           H  
ATOM   1941 1HG  GLU A 126     -14.827 -20.637 -21.232  1.00  0.81           H  
ATOM   1942 2HG  GLU A 126     -14.697 -22.064 -20.213  1.00  0.81           H  
ATOM   1943  N   VAL A 127     -13.382 -22.124 -23.322  1.00  0.80           N  
ATOM   1944  CA  VAL A 127     -13.947 -21.819 -24.619  1.00  0.80           C  
ATOM   1945  C   VAL A 127     -15.434 -22.110 -24.612  1.00  0.80           C  
ATOM   1946  O   VAL A 127     -15.856 -23.225 -24.290  1.00  0.80           O  
ATOM   1947  CB  VAL A 127     -13.294 -22.627 -25.741  1.00  0.80           C  
ATOM   1948  CG1 VAL A 127     -13.958 -22.222 -27.054  1.00  0.80           C  
ATOM   1949  CG2 VAL A 127     -11.785 -22.393 -25.771  1.00  0.80           C  
ATOM   1950  H   VAL A 127     -13.576 -23.013 -22.888  1.00  0.80           H  
ATOM   1951  HA  VAL A 127     -13.795 -20.768 -24.826  1.00  0.80           H  
ATOM   1952  HB  VAL A 127     -13.488 -23.690 -25.592  1.00  0.80           H  
ATOM   1953 1HG1 VAL A 127     -13.526 -22.781 -27.848  1.00  0.80           H  
ATOM   1954 2HG1 VAL A 127     -15.016 -22.413 -27.010  1.00  0.80           H  
ATOM   1955 3HG1 VAL A 127     -13.809 -21.170 -27.229  1.00  0.80           H  
ATOM   1956 1HG2 VAL A 127     -11.348 -22.963 -26.577  1.00  0.80           H  
ATOM   1957 2HG2 VAL A 127     -11.606 -21.351 -25.925  1.00  0.80           H  
ATOM   1958 3HG2 VAL A 127     -11.338 -22.701 -24.831  1.00  0.80           H  
ATOM   1959  N   ARG A 128     -16.232 -21.115 -24.973  1.00  0.80           N  
ATOM   1960  CA  ARG A 128     -17.675 -21.298 -24.987  1.00  0.80           C  
ATOM   1961  C   ARG A 128     -18.303 -20.931 -26.311  1.00  0.80           C  
ATOM   1962  O   ARG A 128     -17.857 -20.010 -26.994  1.00  0.80           O  
ATOM   1963  CB  ARG A 128     -18.329 -20.438 -23.910  1.00  0.80           C  
ATOM   1964  CG  ARG A 128     -17.880 -20.716 -22.481  1.00  0.80           C  
ATOM   1965  CD  ARG A 128     -18.381 -22.027 -21.979  1.00  0.80           C  
ATOM   1966  NE  ARG A 128     -17.982 -22.261 -20.601  1.00  0.80           N  
ATOM   1967  CZ  ARG A 128     -18.278 -23.366 -19.884  1.00  0.80           C  
ATOM   1968  NH1 ARG A 128     -18.978 -24.347 -20.422  1.00  0.80           N  
ATOM   1969  NH2 ARG A 128     -17.862 -23.461 -18.633  1.00  0.80           N  
ATOM   1970  H   ARG A 128     -15.811 -20.217 -25.213  1.00  0.80           H  
ATOM   1971  HA  ARG A 128     -17.895 -22.346 -24.784  1.00  0.80           H  
ATOM   1972 1HB  ARG A 128     -18.124 -19.387 -24.119  1.00  0.80           H  
ATOM   1973 2HB  ARG A 128     -19.412 -20.569 -23.953  1.00  0.80           H  
ATOM   1974 1HG  ARG A 128     -16.799 -20.730 -22.439  1.00  0.80           H  
ATOM   1975 2HG  ARG A 128     -18.250 -19.933 -21.820  1.00  0.80           H  
ATOM   1976 1HD  ARG A 128     -19.468 -22.046 -22.029  1.00  0.80           H  
ATOM   1977 2HD  ARG A 128     -17.973 -22.830 -22.592  1.00  0.80           H  
ATOM   1978  HE  ARG A 128     -17.431 -21.525 -20.134  1.00  0.80           H  
ATOM   1979 1HH1 ARG A 128     -19.292 -24.274 -21.379  1.00  0.80           H  
ATOM   1980 2HH1 ARG A 128     -19.195 -25.170 -19.879  1.00  0.80           H  
ATOM   1981 1HH2 ARG A 128     -17.325 -22.696 -18.225  1.00  0.80           H  
ATOM   1982 2HH2 ARG A 128     -18.079 -24.279 -18.087  1.00  0.80           H  
ATOM   1983  N   VAL A 129     -19.387 -21.605 -26.655  1.00  0.82           N  
ATOM   1984  CA  VAL A 129     -20.139 -21.206 -27.831  1.00  0.82           C  
ATOM   1985  C   VAL A 129     -21.094 -20.106 -27.398  1.00  0.82           C  
ATOM   1986  O   VAL A 129     -21.849 -20.291 -26.443  1.00  0.82           O  
ATOM   1987  CB  VAL A 129     -20.913 -22.384 -28.429  1.00  0.82           C  
ATOM   1988  CG1 VAL A 129     -21.723 -21.885 -29.581  1.00  0.82           C  
ATOM   1989  CG2 VAL A 129     -19.946 -23.497 -28.885  1.00  0.82           C  
ATOM   1990  H   VAL A 129     -19.710 -22.379 -26.089  1.00  0.82           H  
ATOM   1991  HA  VAL A 129     -19.460 -20.807 -28.582  1.00  0.82           H  
ATOM   1992  HB  VAL A 129     -21.598 -22.784 -27.682  1.00  0.82           H  
ATOM   1993 1HG1 VAL A 129     -22.285 -22.721 -29.998  1.00  0.82           H  
ATOM   1994 2HG1 VAL A 129     -22.411 -21.113 -29.239  1.00  0.82           H  
ATOM   1995 3HG1 VAL A 129     -21.046 -21.470 -30.329  1.00  0.82           H  
ATOM   1996 1HG2 VAL A 129     -20.521 -24.325 -29.305  1.00  0.82           H  
ATOM   1997 2HG2 VAL A 129     -19.286 -23.120 -29.633  1.00  0.82           H  
ATOM   1998 3HG2 VAL A 129     -19.367 -23.857 -28.035  1.00  0.82           H  
ATOM   1999  N   MET A 130     -21.037 -18.959 -28.063  1.00  0.83           N  
ATOM   2000  CA  MET A 130     -21.841 -17.815 -27.656  1.00  0.83           C  
ATOM   2001  C   MET A 130     -23.125 -17.644 -28.473  1.00  0.83           C  
ATOM   2002  O   MET A 130     -24.180 -17.337 -27.919  1.00  0.83           O  
ATOM   2003  CB  MET A 130     -20.954 -16.601 -27.792  1.00  0.83           C  
ATOM   2004  CG  MET A 130     -19.716 -16.714 -26.928  1.00  0.83           C  
ATOM   2005  SD  MET A 130     -19.993 -16.769 -25.161  1.00  0.83           S  
ATOM   2006  CE  MET A 130     -20.231 -15.024 -24.816  1.00  0.83           C  
ATOM   2007  H   MET A 130     -20.399 -18.862 -28.850  1.00  0.83           H  
ATOM   2008  HA  MET A 130     -22.123 -17.949 -26.611  1.00  0.83           H  
ATOM   2009 1HB  MET A 130     -20.636 -16.487 -28.830  1.00  0.83           H  
ATOM   2010 2HB  MET A 130     -21.502 -15.704 -27.509  1.00  0.83           H  
ATOM   2011 1HG  MET A 130     -19.177 -17.616 -27.214  1.00  0.83           H  
ATOM   2012 2HG  MET A 130     -19.101 -15.902 -27.138  1.00  0.83           H  
ATOM   2013 1HE  MET A 130     -20.416 -14.887 -23.753  1.00  0.83           H  
ATOM   2014 2HE  MET A 130     -19.330 -14.476 -25.093  1.00  0.83           H  
ATOM   2015 3HE  MET A 130     -21.079 -14.641 -25.388  1.00  0.83           H  
ATOM   2016  N   LYS A 131     -23.042 -17.869 -29.791  1.00  0.84           N  
ATOM   2017  CA  LYS A 131     -24.237 -17.684 -30.642  1.00  0.84           C  
ATOM   2018  C   LYS A 131     -24.586 -18.806 -31.612  1.00  0.84           C  
ATOM   2019  O   LYS A 131     -24.305 -18.709 -32.809  1.00  0.84           O  
ATOM   2020  CB  LYS A 131     -24.176 -16.411 -31.484  1.00  0.84           C  
ATOM   2021  CG  LYS A 131     -24.213 -15.105 -30.751  1.00  0.84           C  
ATOM   2022  CD  LYS A 131     -24.312 -13.979 -31.768  1.00  0.84           C  
ATOM   2023  CE  LYS A 131     -24.458 -12.642 -31.119  1.00  0.84           C  
ATOM   2024  NZ  LYS A 131     -24.616 -11.560 -32.123  1.00  0.84           N  
ATOM   2025  H   LYS A 131     -22.132 -18.118 -30.177  1.00  0.84           H  
ATOM   2026  HA  LYS A 131     -25.095 -17.583 -29.977  1.00  0.84           H  
ATOM   2027 1HB  LYS A 131     -23.260 -16.421 -32.078  1.00  0.84           H  
ATOM   2028 2HB  LYS A 131     -25.012 -16.414 -32.185  1.00  0.84           H  
ATOM   2029 1HG  LYS A 131     -25.075 -15.078 -30.082  1.00  0.84           H  
ATOM   2030 2HG  LYS A 131     -23.303 -14.983 -30.160  1.00  0.84           H  
ATOM   2031 1HD  LYS A 131     -23.413 -13.972 -32.389  1.00  0.84           H  
ATOM   2032 2HD  LYS A 131     -25.173 -14.148 -32.411  1.00  0.84           H  
ATOM   2033 1HE  LYS A 131     -25.329 -12.648 -30.466  1.00  0.84           H  
ATOM   2034 2HE  LYS A 131     -23.578 -12.450 -30.528  1.00  0.84           H  
ATOM   2035 1HZ  LYS A 131     -24.700 -10.648 -31.637  1.00  0.84           H  
ATOM   2036 2HZ  LYS A 131     -23.808 -11.526 -32.715  1.00  0.84           H  
ATOM   2037 3HZ  LYS A 131     -25.435 -11.717 -32.675  1.00  0.84           H  
ATOM   2038  N   LYS A 132     -25.197 -19.870 -31.104  1.00  0.83           N  
ATOM   2039  CA  LYS A 132     -25.647 -21.003 -31.927  1.00  0.83           C  
ATOM   2040  C   LYS A 132     -24.564 -21.564 -32.841  1.00  0.83           C  
ATOM   2041  O   LYS A 132     -24.838 -21.967 -33.969  1.00  0.83           O  
ATOM   2042  CB  LYS A 132     -26.846 -20.591 -32.786  1.00  0.83           C  
ATOM   2043  CG  LYS A 132     -28.079 -20.147 -32.009  1.00  0.83           C  
ATOM   2044  CD  LYS A 132     -29.231 -19.823 -32.958  1.00  0.83           C  
ATOM   2045  CE  LYS A 132     -30.469 -19.353 -32.206  1.00  0.83           C  
ATOM   2046  NZ  LYS A 132     -31.580 -19.002 -33.136  1.00  0.83           N  
ATOM   2047  H   LYS A 132     -25.382 -19.885 -30.109  1.00  0.83           H  
ATOM   2048  HA  LYS A 132     -25.959 -21.805 -31.255  1.00  0.83           H  
ATOM   2049 1HB  LYS A 132     -26.560 -19.779 -33.456  1.00  0.83           H  
ATOM   2050 2HB  LYS A 132     -27.139 -21.433 -33.413  1.00  0.83           H  
ATOM   2051 1HG  LYS A 132     -28.389 -20.942 -31.330  1.00  0.83           H  
ATOM   2052 2HG  LYS A 132     -27.842 -19.261 -31.421  1.00  0.83           H  
ATOM   2053 1HD  LYS A 132     -28.918 -19.039 -33.649  1.00  0.83           H  
ATOM   2054 2HD  LYS A 132     -29.485 -20.711 -33.537  1.00  0.83           H  
ATOM   2055 1HE  LYS A 132     -30.803 -20.145 -31.539  1.00  0.83           H  
ATOM   2056 2HE  LYS A 132     -30.215 -18.475 -31.613  1.00  0.83           H  
ATOM   2057 1HZ  LYS A 132     -32.382 -18.696 -32.604  1.00  0.83           H  
ATOM   2058 2HZ  LYS A 132     -31.283 -18.258 -33.753  1.00  0.83           H  
ATOM   2059 3HZ  LYS A 132     -31.830 -19.813 -33.684  1.00  0.83           H  
ATOM   2060  N   GLY A 133     -23.341 -21.586 -32.352  1.00  0.81           N  
ATOM   2061  CA  GLY A 133     -22.204 -22.111 -33.087  1.00  0.81           C  
ATOM   2062  C   GLY A 133     -21.500 -21.100 -33.995  1.00  0.81           C  
ATOM   2063  O   GLY A 133     -20.433 -21.390 -34.523  1.00  0.81           O  
ATOM   2064  H   GLY A 133     -23.196 -21.227 -31.422  1.00  0.81           H  
ATOM   2065 1HA  GLY A 133     -21.488 -22.496 -32.372  1.00  0.81           H  
ATOM   2066 2HA  GLY A 133     -22.528 -22.964 -33.687  1.00  0.81           H  
ATOM   2067  N   ASN A 134     -22.054 -19.902 -34.177  1.00  0.79           N  
ATOM   2068  CA  ASN A 134     -21.408 -18.961 -35.090  1.00  0.79           C  
ATOM   2069  C   ASN A 134     -20.220 -18.263 -34.472  1.00  0.79           C  
ATOM   2070  O   ASN A 134     -19.263 -17.931 -35.178  1.00  0.79           O  
ATOM   2071  CB  ASN A 134     -22.398 -17.963 -35.638  1.00  0.79           C  
ATOM   2072  CG  ASN A 134     -23.333 -18.580 -36.646  1.00  0.79           C  
ATOM   2073  OD1 ASN A 134     -22.957 -18.805 -37.804  1.00  0.79           O  
ATOM   2074  ND2 ASN A 134     -24.538 -18.852 -36.229  1.00  0.79           N  
ATOM   2075  H   ASN A 134     -22.931 -19.650 -33.722  1.00  0.79           H  
ATOM   2076  HA  ASN A 134     -21.026 -19.514 -35.930  1.00  0.79           H  
ATOM   2077 1HB  ASN A 134     -22.987 -17.549 -34.815  1.00  0.79           H  
ATOM   2078 2HB  ASN A 134     -21.862 -17.137 -36.105  1.00  0.79           H  
ATOM   2079 1HD2 ASN A 134     -25.205 -19.263 -36.850  1.00  0.79           H  
ATOM   2080 2HD2 ASN A 134     -24.791 -18.645 -35.278  1.00  0.79           H  
ATOM   2081  N   VAL A 135     -20.294 -17.994 -33.178  1.00  0.76           N  
ATOM   2082  CA  VAL A 135     -19.207 -17.298 -32.514  1.00  0.76           C  
ATOM   2083  C   VAL A 135     -18.792 -18.015 -31.238  1.00  0.76           C  
ATOM   2084  O   VAL A 135     -19.658 -18.388 -30.428  1.00  0.76           O  
ATOM   2085  CB  VAL A 135     -19.584 -15.836 -32.174  1.00  0.76           C  
ATOM   2086  CG1 VAL A 135     -18.410 -15.163 -31.484  1.00  0.76           C  
ATOM   2087  CG2 VAL A 135     -19.977 -15.064 -33.443  1.00  0.76           C  
ATOM   2088  H   VAL A 135     -21.107 -18.289 -32.662  1.00  0.76           H  
ATOM   2089  HA  VAL A 135     -18.360 -17.276 -33.186  1.00  0.76           H  
ATOM   2090  HB  VAL A 135     -20.423 -15.833 -31.479  1.00  0.76           H  
ATOM   2091 1HG1 VAL A 135     -18.691 -14.161 -31.247  1.00  0.76           H  
ATOM   2092 2HG1 VAL A 135     -18.155 -15.690 -30.570  1.00  0.76           H  
ATOM   2093 3HG1 VAL A 135     -17.546 -15.153 -32.150  1.00  0.76           H  
ATOM   2094 1HG2 VAL A 135     -20.238 -14.041 -33.175  1.00  0.76           H  
ATOM   2095 2HG2 VAL A 135     -19.145 -15.052 -34.138  1.00  0.76           H  
ATOM   2096 3HG2 VAL A 135     -20.833 -15.535 -33.916  1.00  0.76           H  
ATOM   2097  N   LEU A 136     -17.472 -18.198 -31.073  1.00  0.74           N  
ATOM   2098  CA  LEU A 136     -16.900 -18.783 -29.862  1.00  0.74           C  
ATOM   2099  C   LEU A 136     -16.252 -17.672 -29.026  1.00  0.74           C  
ATOM   2100  O   LEU A 136     -15.671 -16.736 -29.576  1.00  0.74           O  
ATOM   2101  CB  LEU A 136     -15.775 -19.790 -30.170  1.00  0.74           C  
ATOM   2102  CG  LEU A 136     -16.063 -20.942 -31.104  1.00  0.74           C  
ATOM   2103  CD1 LEU A 136     -14.770 -21.783 -31.265  1.00  0.74           C  
ATOM   2104  CD2 LEU A 136     -17.187 -21.743 -30.562  1.00  0.74           C  
ATOM   2105  H   LEU A 136     -16.854 -17.903 -31.827  1.00  0.74           H  
ATOM   2106  HA  LEU A 136     -17.687 -19.257 -29.285  1.00  0.74           H  
ATOM   2107 1HB  LEU A 136     -14.930 -19.252 -30.545  1.00  0.74           H  
ATOM   2108 2HB  LEU A 136     -15.476 -20.233 -29.218  1.00  0.74           H  
ATOM   2109  HG  LEU A 136     -16.336 -20.560 -32.084  1.00  0.74           H  
ATOM   2110 1HD1 LEU A 136     -14.954 -22.610 -31.941  1.00  0.74           H  
ATOM   2111 2HD1 LEU A 136     -13.972 -21.158 -31.670  1.00  0.74           H  
ATOM   2112 3HD1 LEU A 136     -14.469 -22.175 -30.295  1.00  0.74           H  
ATOM   2113 1HD2 LEU A 136     -17.396 -22.582 -31.225  1.00  0.74           H  
ATOM   2114 2HD2 LEU A 136     -16.918 -22.109 -29.580  1.00  0.74           H  
ATOM   2115 3HD2 LEU A 136     -18.066 -21.112 -30.484  1.00  0.74           H  
ATOM   2116  N   TYR A 137     -16.264 -17.814 -27.709  1.00  0.75           N  
ATOM   2117  CA  TYR A 137     -15.506 -16.911 -26.838  1.00  0.75           C  
ATOM   2118  C   TYR A 137     -14.397 -17.689 -26.180  1.00  0.75           C  
ATOM   2119  O   TYR A 137     -14.651 -18.703 -25.528  1.00  0.75           O  
ATOM   2120  CB  TYR A 137     -16.374 -16.217 -25.800  1.00  0.75           C  
ATOM   2121  CG  TYR A 137     -15.609 -15.318 -24.860  1.00  0.75           C  
ATOM   2122  CD1 TYR A 137     -14.585 -14.530 -25.345  1.00  0.75           C  
ATOM   2123  CD2 TYR A 137     -15.963 -15.239 -23.524  1.00  0.75           C  
ATOM   2124  CE1 TYR A 137     -13.899 -13.701 -24.512  1.00  0.75           C  
ATOM   2125  CE2 TYR A 137     -15.272 -14.388 -22.675  1.00  0.75           C  
ATOM   2126  CZ  TYR A 137     -14.230 -13.623 -23.158  1.00  0.75           C  
ATOM   2127  OH  TYR A 137     -13.530 -12.780 -22.288  1.00  0.75           O  
ATOM   2128  H   TYR A 137     -16.790 -18.586 -27.309  1.00  0.75           H  
ATOM   2129  HA  TYR A 137     -15.039 -16.136 -27.447  1.00  0.75           H  
ATOM   2130 1HB  TYR A 137     -17.095 -15.620 -26.297  1.00  0.75           H  
ATOM   2131 2HB  TYR A 137     -16.905 -16.962 -25.209  1.00  0.75           H  
ATOM   2132  HD1 TYR A 137     -14.316 -14.574 -26.401  1.00  0.75           H  
ATOM   2133  HD2 TYR A 137     -16.784 -15.845 -23.142  1.00  0.75           H  
ATOM   2134  HE1 TYR A 137     -13.116 -13.117 -24.923  1.00  0.75           H  
ATOM   2135  HE2 TYR A 137     -15.549 -14.327 -21.623  1.00  0.75           H  
ATOM   2136  HH  TYR A 137     -12.574 -12.760 -22.522  1.00  0.75           H  
ATOM   2137  N   VAL A 138     -13.165 -17.246 -26.405  1.00  0.77           N  
ATOM   2138  CA  VAL A 138     -11.989 -17.930 -25.916  1.00  0.77           C  
ATOM   2139  C   VAL A 138     -11.169 -17.116 -24.928  1.00  0.77           C  
ATOM   2140  O   VAL A 138     -10.753 -15.986 -25.208  1.00  0.77           O  
ATOM   2141  CB  VAL A 138     -11.071 -18.222 -27.107  1.00  0.77           C  
ATOM   2142  CG1 VAL A 138      -9.790 -18.913 -26.658  1.00  0.77           C  
ATOM   2143  CG2 VAL A 138     -11.808 -19.002 -28.146  1.00  0.77           C  
ATOM   2144  H   VAL A 138     -13.016 -16.402 -26.957  1.00  0.77           H  
ATOM   2145  HA  VAL A 138     -12.297 -18.859 -25.437  1.00  0.77           H  
ATOM   2146  HB  VAL A 138     -10.791 -17.297 -27.530  1.00  0.77           H  
ATOM   2147 1HG1 VAL A 138      -9.153 -19.061 -27.523  1.00  0.77           H  
ATOM   2148 2HG1 VAL A 138      -9.270 -18.284 -25.939  1.00  0.77           H  
ATOM   2149 3HG1 VAL A 138     -10.008 -19.862 -26.203  1.00  0.77           H  
ATOM   2150 1HG2 VAL A 138     -11.157 -19.141 -28.987  1.00  0.77           H  
ATOM   2151 2HG2 VAL A 138     -12.091 -19.944 -27.745  1.00  0.77           H  
ATOM   2152 3HG2 VAL A 138     -12.694 -18.454 -28.467  1.00  0.77           H  
ATOM   2153  N   LYS A 139     -10.893 -17.718 -23.784  1.00  0.81           N  
ATOM   2154  CA  LYS A 139     -10.005 -17.116 -22.808  1.00  0.81           C  
ATOM   2155  C   LYS A 139      -8.861 -18.103 -22.644  1.00  0.81           C  
ATOM   2156  O   LYS A 139      -9.103 -19.299 -22.454  1.00  0.81           O  
ATOM   2157  CB  LYS A 139     -10.724 -16.864 -21.483  1.00  0.81           C  
ATOM   2158  CG  LYS A 139     -11.908 -15.891 -21.580  1.00  0.81           C  
ATOM   2159  CD  LYS A 139     -12.584 -15.684 -20.221  1.00  0.81           C  
ATOM   2160  CE  LYS A 139     -13.234 -16.977 -19.775  1.00  0.81           C  
ATOM   2161  NZ  LYS A 139     -14.049 -16.847 -18.545  1.00  0.81           N  
ATOM   2162  H   LYS A 139     -11.317 -18.625 -23.588  1.00  0.81           H  
ATOM   2163  HA  LYS A 139      -9.607 -16.181 -23.192  1.00  0.81           H  
ATOM   2164 1HB  LYS A 139     -11.099 -17.812 -21.090  1.00  0.81           H  
ATOM   2165 2HB  LYS A 139     -10.013 -16.466 -20.760  1.00  0.81           H  
ATOM   2166 1HG  LYS A 139     -11.554 -14.935 -21.955  1.00  0.81           H  
ATOM   2167 2HG  LYS A 139     -12.644 -16.283 -22.283  1.00  0.81           H  
ATOM   2168 1HD  LYS A 139     -11.844 -15.374 -19.484  1.00  0.81           H  
ATOM   2169 2HD  LYS A 139     -13.342 -14.906 -20.301  1.00  0.81           H  
ATOM   2170 1HE  LYS A 139     -13.866 -17.358 -20.580  1.00  0.81           H  
ATOM   2171 2HE  LYS A 139     -12.442 -17.692 -19.579  1.00  0.81           H  
ATOM   2172 1HZ  LYS A 139     -14.411 -17.795 -18.334  1.00  0.81           H  
ATOM   2173 2HZ  LYS A 139     -13.484 -16.529 -17.781  1.00  0.81           H  
ATOM   2174 3HZ  LYS A 139     -14.811 -16.210 -18.693  1.00  0.81           H  
ATOM   2175  N   ILE A 140      -7.619 -17.637 -22.682  1.00  0.86           N  
ATOM   2176  CA  ILE A 140      -6.535 -18.607 -22.546  1.00  0.86           C  
ATOM   2177  C   ILE A 140      -5.848 -18.492 -21.215  1.00  0.86           C  
ATOM   2178  O   ILE A 140      -5.752 -17.408 -20.654  1.00  0.86           O  
ATOM   2179  CB  ILE A 140      -5.422 -18.429 -23.588  1.00  0.86           C  
ATOM   2180  CG1 ILE A 140      -4.719 -17.112 -23.407  1.00  0.86           C  
ATOM   2181  CG2 ILE A 140      -6.004 -18.513 -24.977  1.00  0.86           C  
ATOM   2182  CD1 ILE A 140      -3.457 -17.066 -24.195  1.00  0.86           C  
ATOM   2183  H   ILE A 140      -7.448 -16.644 -22.855  1.00  0.86           H  
ATOM   2184  HA  ILE A 140      -6.935 -19.612 -22.635  1.00  0.86           H  
ATOM   2185  HB  ILE A 140      -4.683 -19.220 -23.456  1.00  0.86           H  
ATOM   2186 1HG1 ILE A 140      -5.373 -16.308 -23.738  1.00  0.86           H  
ATOM   2187 2HG1 ILE A 140      -4.483 -16.959 -22.352  1.00  0.86           H  
ATOM   2188 1HG2 ILE A 140      -5.214 -18.411 -25.720  1.00  0.86           H  
ATOM   2189 2HG2 ILE A 140      -6.480 -19.466 -25.078  1.00  0.86           H  
ATOM   2190 3HG2 ILE A 140      -6.740 -17.718 -25.118  1.00  0.86           H  
ATOM   2191 1HD1 ILE A 140      -2.967 -16.116 -24.059  1.00  0.86           H  
ATOM   2192 2HD1 ILE A 140      -2.799 -17.856 -23.863  1.00  0.86           H  
ATOM   2193 3HD1 ILE A 140      -3.704 -17.219 -25.229  1.00  0.86           H  
ATOM   2194  N   SER A 141      -5.288 -19.592 -20.755  1.00  0.92           N  
ATOM   2195  CA  SER A 141      -4.516 -19.620 -19.531  1.00  0.92           C  
ATOM   2196  C   SER A 141      -3.349 -18.659 -19.490  1.00  0.92           C  
ATOM   2197  O   SER A 141      -2.608 -18.489 -20.467  1.00  0.92           O  
ATOM   2198  CB  SER A 141      -3.951 -20.988 -19.319  1.00  0.92           C  
ATOM   2199  OG  SER A 141      -3.113 -21.032 -18.175  1.00  0.92           O  
ATOM   2200  H   SER A 141      -5.472 -20.482 -21.214  1.00  0.92           H  
ATOM   2201  HA  SER A 141      -5.192 -19.377 -18.708  1.00  0.92           H  
ATOM   2202 1HB  SER A 141      -4.774 -21.648 -19.202  1.00  0.92           H  
ATOM   2203 2HB  SER A 141      -3.396 -21.308 -20.201  1.00  0.92           H  
ATOM   2204  HG  SER A 141      -2.884 -21.975 -18.047  1.00  0.92           H  
ATOM   2205  N   GLU A 142      -3.106 -18.168 -18.279  1.00  1.01           N  
ATOM   2206  CA  GLU A 142      -1.990 -17.303 -17.932  1.00  1.01           C  
ATOM   2207  C   GLU A 142      -0.667 -18.008 -18.237  1.00  1.01           C  
ATOM   2208  O   GLU A 142       0.343 -17.369 -18.530  1.00  1.01           O  
ATOM   2209  CB  GLU A 142      -2.048 -16.977 -16.439  1.00  1.01           C  
ATOM   2210  CG  GLU A 142      -3.197 -16.083 -16.006  1.00  1.01           C  
ATOM   2211  CD  GLU A 142      -3.247 -15.910 -14.498  1.00  1.01           C  
ATOM   2212  OE1 GLU A 142      -2.499 -16.575 -13.821  1.00  1.01           O  
ATOM   2213  OE2 GLU A 142      -4.029 -15.120 -14.028  1.00  1.01           O  
ATOM   2214  H   GLU A 142      -3.765 -18.400 -17.549  1.00  1.01           H  
ATOM   2215  HA  GLU A 142      -2.053 -16.387 -18.514  1.00  1.01           H  
ATOM   2216 1HB  GLU A 142      -2.128 -17.907 -15.876  1.00  1.01           H  
ATOM   2217 2HB  GLU A 142      -1.124 -16.502 -16.135  1.00  1.01           H  
ATOM   2218 1HG  GLU A 142      -3.073 -15.103 -16.464  1.00  1.01           H  
ATOM   2219 2HG  GLU A 142      -4.137 -16.508 -16.362  1.00  1.01           H  
ATOM   2220  N   GLN A 143      -0.680 -19.344 -18.176  1.00  1.13           N  
ATOM   2221  CA  GLN A 143       0.496 -20.167 -18.425  1.00  1.13           C  
ATOM   2222  C   GLN A 143       1.019 -19.961 -19.840  1.00  1.13           C  
ATOM   2223  O   GLN A 143       2.196 -20.190 -20.094  1.00  1.13           O  
ATOM   2224  CB  GLN A 143       0.206 -21.642 -18.177  1.00  1.13           C  
ATOM   2225  CG  GLN A 143       1.426 -22.556 -18.296  1.00  1.13           C  
ATOM   2226  CD  GLN A 143       2.489 -22.311 -17.252  1.00  1.13           C  
ATOM   2227  OE1 GLN A 143       2.212 -22.258 -16.050  1.00  1.13           O  
ATOM   2228  NE2 GLN A 143       3.732 -22.165 -17.703  1.00  1.13           N  
ATOM   2229  H   GLN A 143      -1.556 -19.819 -17.974  1.00  1.13           H  
ATOM   2230  HA  GLN A 143       1.281 -19.857 -17.735  1.00  1.13           H  
ATOM   2231 1HB  GLN A 143      -0.223 -21.772 -17.183  1.00  1.13           H  
ATOM   2232 2HB  GLN A 143      -0.540 -21.994 -18.897  1.00  1.13           H  
ATOM   2233 1HG  GLN A 143       1.087 -23.575 -18.168  1.00  1.13           H  
ATOM   2234 2HG  GLN A 143       1.872 -22.425 -19.281  1.00  1.13           H  
ATOM   2235 1HE2 GLN A 143       4.484 -22.002 -17.060  1.00  1.13           H  
ATOM   2236 2HE2 GLN A 143       3.916 -22.216 -18.685  1.00  1.13           H  
ATOM   2237  N   LEU A 144       0.127 -19.626 -20.775  1.00  1.29           N  
ATOM   2238  CA  LEU A 144       0.511 -19.354 -22.151  1.00  1.29           C  
ATOM   2239  C   LEU A 144       0.685 -17.860 -22.374  1.00  1.29           C  
ATOM   2240  O   LEU A 144       1.673 -17.404 -22.963  1.00  1.29           O  
ATOM   2241  CB  LEU A 144      -0.565 -19.850 -23.118  1.00  1.29           C  
ATOM   2242  CG  LEU A 144      -0.784 -21.318 -23.170  1.00  1.29           C  
ATOM   2243  CD1 LEU A 144      -1.973 -21.633 -24.079  1.00  1.29           C  
ATOM   2244  CD2 LEU A 144       0.489 -21.953 -23.708  1.00  1.29           C  
ATOM   2245  H   LEU A 144      -0.841 -19.463 -20.510  1.00  1.29           H  
ATOM   2246  HA  LEU A 144       1.454 -19.855 -22.362  1.00  1.29           H  
ATOM   2247 1HB  LEU A 144      -1.510 -19.410 -22.812  1.00  1.29           H  
ATOM   2248 2HB  LEU A 144      -0.328 -19.500 -24.122  1.00  1.29           H  
ATOM   2249  HG  LEU A 144      -1.006 -21.692 -22.177  1.00  1.29           H  
ATOM   2250 1HD1 LEU A 144      -2.122 -22.714 -24.116  1.00  1.29           H  
ATOM   2251 2HD1 LEU A 144      -2.872 -21.157 -23.684  1.00  1.29           H  
ATOM   2252 3HD1 LEU A 144      -1.780 -21.262 -25.080  1.00  1.29           H  
ATOM   2253 1HD2 LEU A 144       0.369 -23.026 -23.776  1.00  1.29           H  
ATOM   2254 2HD2 LEU A 144       0.696 -21.557 -24.703  1.00  1.29           H  
ATOM   2255 3HD2 LEU A 144       1.324 -21.718 -23.043  1.00  1.29           H  
ATOM   2256  N   ALA A 145      -0.263 -17.080 -21.868  1.00  1.48           N  
ATOM   2257  CA  ALA A 145      -0.251 -15.643 -22.101  1.00  1.48           C  
ATOM   2258  C   ALA A 145       1.015 -14.976 -21.568  1.00  1.48           C  
ATOM   2259  O   ALA A 145       1.605 -14.110 -22.219  1.00  1.48           O  
ATOM   2260  CB  ALA A 145      -1.465 -15.025 -21.453  1.00  1.48           C  
ATOM   2261  H   ALA A 145      -1.036 -17.499 -21.347  1.00  1.48           H  
ATOM   2262  HA  ALA A 145      -0.295 -15.479 -23.176  1.00  1.48           H  
ATOM   2263 1HB  ALA A 145      -1.485 -13.955 -21.655  1.00  1.48           H  
ATOM   2264 2HB  ALA A 145      -2.350 -15.495 -21.857  1.00  1.48           H  
ATOM   2265 3HB  ALA A 145      -1.421 -15.191 -20.384  1.00  1.48           H  
ATOM   2266  N   ASN A 146       1.512 -15.457 -20.434  1.00  1.70           N  
ATOM   2267  CA  ASN A 146       2.656 -14.836 -19.802  1.00  1.70           C  
ATOM   2268  C   ASN A 146       3.986 -15.400 -20.280  1.00  1.70           C  
ATOM   2269  O   ASN A 146       5.027 -15.121 -19.685  1.00  1.70           O  
ATOM   2270  CB  ASN A 146       2.533 -14.944 -18.296  1.00  1.70           C  
ATOM   2271  CG  ASN A 146       1.414 -14.071 -17.759  1.00  1.70           C  
ATOM   2272  OD1 ASN A 146       1.179 -12.961 -18.252  1.00  1.70           O  
ATOM   2273  ND2 ASN A 146       0.725 -14.552 -16.761  1.00  1.70           N  
ATOM   2274  H   ASN A 146       1.039 -16.211 -19.936  1.00  1.70           H  
ATOM   2275  HA  ASN A 146       2.652 -13.776 -20.061  1.00  1.70           H  
ATOM   2276 1HB  ASN A 146       2.351 -15.980 -18.017  1.00  1.70           H  
ATOM   2277 2HB  ASN A 146       3.470 -14.641 -17.832  1.00  1.70           H  
ATOM   2278 1HD2 ASN A 146      -0.026 -14.023 -16.364  1.00  1.70           H  
ATOM   2279 2HD2 ASN A 146       0.944 -15.459 -16.395  1.00  1.70           H  
ATOM   2280  N   THR A 147       3.970 -16.178 -21.370  1.00  1.89           N  
ATOM   2281  CA  THR A 147       5.220 -16.681 -21.918  1.00  1.89           C  
ATOM   2282  C   THR A 147       5.750 -15.715 -22.972  1.00  1.89           C  
ATOM   2283  O   THR A 147       6.874 -15.872 -23.453  1.00  1.89           O  
ATOM   2284  CB  THR A 147       5.047 -18.066 -22.562  1.00  1.89           C  
ATOM   2285  OG1 THR A 147       4.182 -17.977 -23.707  1.00  1.89           O  
ATOM   2286  CG2 THR A 147       4.430 -18.972 -21.565  1.00  1.89           C  
ATOM   2287  H   THR A 147       3.093 -16.422 -21.831  1.00  1.89           H  
ATOM   2288  HA  THR A 147       5.954 -16.755 -21.118  1.00  1.89           H  
ATOM   2289  HB  THR A 147       6.013 -18.456 -22.872  1.00  1.89           H  
ATOM   2290  HG1 THR A 147       3.298 -17.656 -23.430  1.00  1.89           H  
ATOM   2291 1HG2 THR A 147       4.280 -19.961 -21.995  1.00  1.89           H  
ATOM   2292 2HG2 THR A 147       5.068 -19.050 -20.688  1.00  1.89           H  
ATOM   2293 3HG2 THR A 147       3.476 -18.547 -21.281  1.00  1.89           H  
ATOM   2294  N   GLY A 148       4.928 -14.735 -23.360  1.00  2.01           N  
ATOM   2295  CA  GLY A 148       5.329 -13.780 -24.382  1.00  2.01           C  
ATOM   2296  C   GLY A 148       5.655 -12.429 -23.766  1.00  2.01           C  
ATOM   2297  O   GLY A 148       5.999 -12.330 -22.590  1.00  2.01           O  
ATOM   2298  H   GLY A 148       4.002 -14.641 -22.933  1.00  2.01           H  
ATOM   2299 1HA  GLY A 148       6.197 -14.158 -24.923  1.00  2.01           H  
ATOM   2300 2HA  GLY A 148       4.522 -13.667 -25.106  1.00  2.01           H  
ATOM   2301  N   VAL A 149       5.549 -11.390 -24.580  1.00  2.01           N  
ATOM   2302  CA  VAL A 149       5.798 -10.024 -24.136  1.00  2.01           C  
ATOM   2303  C   VAL A 149       4.458  -9.313 -24.118  1.00  2.01           C  
ATOM   2304  O   VAL A 149       4.074  -8.690 -23.127  1.00  2.01           O  
ATOM   2305  CB  VAL A 149       6.778  -9.298 -25.071  1.00  2.01           C  
ATOM   2306  CG1 VAL A 149       6.952  -7.853 -24.616  1.00  2.01           C  
ATOM   2307  CG2 VAL A 149       8.107 -10.031 -25.069  1.00  2.01           C  
ATOM   2308  H   VAL A 149       5.276 -11.555 -25.534  1.00  2.01           H  
ATOM   2309  HA  VAL A 149       6.209 -10.035 -23.127  1.00  2.01           H  
ATOM   2310  HB  VAL A 149       6.367  -9.278 -26.079  1.00  2.01           H  
ATOM   2311 1HG1 VAL A 149       7.636  -7.337 -25.288  1.00  2.01           H  
ATOM   2312 2HG1 VAL A 149       5.996  -7.350 -24.620  1.00  2.01           H  
ATOM   2313 3HG1 VAL A 149       7.358  -7.841 -23.606  1.00  2.01           H  
ATOM   2314 1HG2 VAL A 149       8.803  -9.522 -25.735  1.00  2.01           H  
ATOM   2315 2HG2 VAL A 149       8.513 -10.041 -24.057  1.00  2.01           H  
ATOM   2316 3HG2 VAL A 149       7.963 -11.055 -25.411  1.00  2.01           H  
ATOM   2317  N   GLU A 150       3.744  -9.434 -25.235  1.00  1.87           N  
ATOM   2318  CA  GLU A 150       2.436  -8.835 -25.389  1.00  1.87           C  
ATOM   2319  C   GLU A 150       1.383  -9.861 -25.802  1.00  1.87           C  
ATOM   2320  O   GLU A 150       1.666 -10.875 -26.453  1.00  1.87           O  
ATOM   2321  CB  GLU A 150       2.457  -7.660 -26.376  1.00  1.87           C  
ATOM   2322  CG  GLU A 150       3.269  -6.464 -25.911  1.00  1.87           C  
ATOM   2323  CD  GLU A 150       3.119  -5.231 -26.771  1.00  1.87           C  
ATOM   2324  OE1 GLU A 150       2.469  -5.286 -27.789  1.00  1.87           O  
ATOM   2325  OE2 GLU A 150       3.660  -4.226 -26.400  1.00  1.87           O  
ATOM   2326  H   GLU A 150       4.129  -9.953 -26.004  1.00  1.87           H  
ATOM   2327  HA  GLU A 150       2.133  -8.434 -24.423  1.00  1.87           H  
ATOM   2328 1HB  GLU A 150       2.894  -7.998 -27.313  1.00  1.87           H  
ATOM   2329 2HB  GLU A 150       1.457  -7.334 -26.593  1.00  1.87           H  
ATOM   2330 1HG  GLU A 150       2.994  -6.223 -24.883  1.00  1.87           H  
ATOM   2331 2HG  GLU A 150       4.304  -6.748 -25.923  1.00  1.87           H  
ATOM   2332  N   TYR A 151       0.154  -9.508 -25.464  1.00  1.65           N  
ATOM   2333  CA  TYR A 151      -1.112 -10.207 -25.685  1.00  1.65           C  
ATOM   2334  C   TYR A 151      -1.405 -10.722 -27.090  1.00  1.65           C  
ATOM   2335  O   TYR A 151      -2.271 -11.585 -27.265  1.00  1.65           O  
ATOM   2336  CB  TYR A 151      -2.181  -9.245 -25.307  1.00  1.65           C  
ATOM   2337  CG  TYR A 151      -2.095  -8.114 -26.179  1.00  1.65           C  
ATOM   2338  CD1 TYR A 151      -2.805  -8.059 -27.333  1.00  1.65           C  
ATOM   2339  CD2 TYR A 151      -1.233  -7.120 -25.849  1.00  1.65           C  
ATOM   2340  CE1 TYR A 151      -2.662  -6.982 -28.138  1.00  1.65           C  
ATOM   2341  CE2 TYR A 151      -1.098  -6.055 -26.665  1.00  1.65           C  
ATOM   2342  CZ  TYR A 151      -1.798  -5.964 -27.767  1.00  1.65           C  
ATOM   2343  OH  TYR A 151      -1.663  -4.851 -28.507  1.00  1.65           O  
ATOM   2344  H   TYR A 151       0.088  -8.640 -24.951  1.00  1.65           H  
ATOM   2345  HA  TYR A 151      -1.138 -11.063 -25.008  1.00  1.65           H  
ATOM   2346 1HB  TYR A 151      -3.160  -9.701 -25.416  1.00  1.65           H  
ATOM   2347 2HB  TYR A 151      -2.048  -8.922 -24.295  1.00  1.65           H  
ATOM   2348  HD1 TYR A 151      -3.488  -8.864 -27.607  1.00  1.65           H  
ATOM   2349  HD2 TYR A 151      -0.646  -7.185 -24.932  1.00  1.65           H  
ATOM   2350  HE1 TYR A 151      -3.242  -6.930 -29.048  1.00  1.65           H  
ATOM   2351  HE2 TYR A 151      -0.416  -5.260 -26.426  1.00  1.65           H  
ATOM   2352  HH  TYR A 151      -2.174  -4.940 -29.305  1.00  1.65           H  
ATOM   2353  N   THR A 152      -0.696 -10.223 -28.100  1.00  1.41           N  
ATOM   2354  CA  THR A 152      -0.920 -10.676 -29.463  1.00  1.41           C  
ATOM   2355  C   THR A 152      -0.727 -12.182 -29.495  1.00  1.41           C  
ATOM   2356  O   THR A 152      -1.296 -12.863 -30.348  1.00  1.41           O  
ATOM   2357  CB  THR A 152      -0.034  -9.975 -30.487  1.00  1.41           C  
ATOM   2358  OG1 THR A 152      -0.300  -8.600 -30.422  1.00  1.41           O  
ATOM   2359  CG2 THR A 152      -0.357 -10.452 -31.896  1.00  1.41           C  
ATOM   2360  H   THR A 152       0.008  -9.520 -27.911  1.00  1.41           H  
ATOM   2361  HA  THR A 152      -1.953 -10.462 -29.734  1.00  1.41           H  
ATOM   2362  HB  THR A 152       1.017 -10.157 -30.264  1.00  1.41           H  
ATOM   2363  HG1 THR A 152       0.370  -8.175 -29.860  1.00  1.41           H  
ATOM   2364 1HG2 THR A 152       0.269  -9.921 -32.615  1.00  1.41           H  
ATOM   2365 2HG2 THR A 152      -0.163 -11.510 -31.965  1.00  1.41           H  
ATOM   2366 3HG2 THR A 152      -1.402 -10.258 -32.118  1.00  1.41           H  
ATOM   2367  N   THR A 153       0.116 -12.701 -28.593  1.00  1.19           N  
ATOM   2368  CA  THR A 153       0.346 -14.124 -28.528  1.00  1.19           C  
ATOM   2369  C   THR A 153      -0.958 -14.886 -28.219  1.00  1.19           C  
ATOM   2370  O   THR A 153      -1.117 -16.017 -28.664  1.00  1.19           O  
ATOM   2371  CB  THR A 153       1.402 -14.450 -27.443  1.00  1.19           C  
ATOM   2372  OG1 THR A 153       1.853 -15.798 -27.620  1.00  1.19           O  
ATOM   2373  CG2 THR A 153       0.830 -14.292 -26.001  1.00  1.19           C  
ATOM   2374  H   THR A 153       0.579 -12.085 -27.921  1.00  1.19           H  
ATOM   2375  HA  THR A 153       0.727 -14.457 -29.489  1.00  1.19           H  
ATOM   2376  HB  THR A 153       2.245 -13.768 -27.559  1.00  1.19           H  
ATOM   2377  HG1 THR A 153       2.453 -16.027 -26.907  1.00  1.19           H  
ATOM   2378 1HG2 THR A 153       1.613 -14.520 -25.272  1.00  1.19           H  
ATOM   2379 2HG2 THR A 153       0.491 -13.267 -25.854  1.00  1.19           H  
ATOM   2380 3HG2 THR A 153       0.005 -14.975 -25.843  1.00  1.19           H  
ATOM   2381  N   ALA A 154      -1.900 -14.290 -27.465  1.00  1.02           N  
ATOM   2382  CA  ALA A 154      -3.158 -14.962 -27.136  1.00  1.02           C  
ATOM   2383  C   ALA A 154      -4.034 -15.043 -28.366  1.00  1.02           C  
ATOM   2384  O   ALA A 154      -4.669 -16.070 -28.668  1.00  1.02           O  
ATOM   2385  CB  ALA A 154      -3.894 -14.209 -26.034  1.00  1.02           C  
ATOM   2386  H   ALA A 154      -1.766 -13.340 -27.141  1.00  1.02           H  
ATOM   2387  HA  ALA A 154      -2.920 -15.968 -26.823  1.00  1.02           H  
ATOM   2388 1HB  ALA A 154      -4.823 -14.724 -25.791  1.00  1.02           H  
ATOM   2389 2HB  ALA A 154      -3.273 -14.143 -25.147  1.00  1.02           H  
ATOM   2390 3HB  ALA A 154      -4.125 -13.200 -26.373  1.00  1.02           H  
ATOM   2391  N   LEU A 155      -4.033 -13.936 -29.098  1.00  0.89           N  
ATOM   2392  CA  LEU A 155      -4.778 -13.789 -30.342  1.00  0.89           C  
ATOM   2393  C   LEU A 155      -4.259 -14.795 -31.365  1.00  0.89           C  
ATOM   2394  O   LEU A 155      -5.021 -15.554 -31.974  1.00  0.89           O  
ATOM   2395  CB  LEU A 155      -4.610 -12.348 -30.843  1.00  0.89           C  
ATOM   2396  CG  LEU A 155      -5.205 -11.980 -32.171  1.00  0.89           C  
ATOM   2397  CD1 LEU A 155      -6.663 -12.140 -32.136  1.00  0.89           C  
ATOM   2398  CD2 LEU A 155      -4.806 -10.542 -32.529  1.00  0.89           C  
ATOM   2399  H   LEU A 155      -3.471 -13.151 -28.750  1.00  0.89           H  
ATOM   2400  HA  LEU A 155      -5.832 -13.993 -30.146  1.00  0.89           H  
ATOM   2401 1HB  LEU A 155      -5.046 -11.680 -30.100  1.00  0.89           H  
ATOM   2402 2HB  LEU A 155      -3.557 -12.126 -30.905  1.00  0.89           H  
ATOM   2403  HG  LEU A 155      -4.830 -12.652 -32.904  1.00  0.89           H  
ATOM   2404 1HD1 LEU A 155      -7.082 -11.903 -33.111  1.00  0.89           H  
ATOM   2405 2HD1 LEU A 155      -6.859 -13.156 -31.888  1.00  0.89           H  
ATOM   2406 3HD1 LEU A 155      -7.088 -11.490 -31.394  1.00  0.89           H  
ATOM   2407 1HD2 LEU A 155      -5.223 -10.279 -33.504  1.00  0.89           H  
ATOM   2408 2HD2 LEU A 155      -5.190  -9.854 -31.774  1.00  0.89           H  
ATOM   2409 3HD2 LEU A 155      -3.725 -10.468 -32.569  1.00  0.89           H  
ATOM   2410  N   THR A 156      -2.936 -14.790 -31.514  1.00  0.80           N  
ATOM   2411  CA  THR A 156      -2.202 -15.623 -32.441  1.00  0.80           C  
ATOM   2412  C   THR A 156      -2.321 -17.097 -32.103  1.00  0.80           C  
ATOM   2413  O   THR A 156      -2.564 -17.908 -32.996  1.00  0.80           O  
ATOM   2414  CB  THR A 156      -0.720 -15.238 -32.438  1.00  0.80           C  
ATOM   2415  OG1 THR A 156      -0.583 -13.869 -32.820  1.00  0.80           O  
ATOM   2416  CG2 THR A 156       0.050 -16.119 -33.398  1.00  0.80           C  
ATOM   2417  H   THR A 156      -2.395 -14.138 -30.956  1.00  0.80           H  
ATOM   2418  HA  THR A 156      -2.612 -15.464 -33.439  1.00  0.80           H  
ATOM   2419  HB  THR A 156      -0.319 -15.366 -31.437  1.00  0.80           H  
ATOM   2420  HG1 THR A 156      -0.908 -13.311 -32.074  1.00  0.80           H  
ATOM   2421 1HG2 THR A 156       1.102 -15.838 -33.380  1.00  0.80           H  
ATOM   2422 2HG2 THR A 156      -0.054 -17.162 -33.094  1.00  0.80           H  
ATOM   2423 3HG2 THR A 156      -0.337 -15.995 -34.399  1.00  0.80           H  
ATOM   2424  N   THR A 157      -2.164 -17.446 -30.816  1.00  0.74           N  
ATOM   2425  CA  THR A 157      -2.245 -18.830 -30.374  1.00  0.74           C  
ATOM   2426  C   THR A 157      -3.627 -19.383 -30.661  1.00  0.74           C  
ATOM   2427  O   THR A 157      -3.752 -20.490 -31.187  1.00  0.74           O  
ATOM   2428  CB  THR A 157      -1.933 -18.978 -28.867  1.00  0.74           C  
ATOM   2429  OG1 THR A 157      -0.606 -18.535 -28.595  1.00  0.74           O  
ATOM   2430  CG2 THR A 157      -2.047 -20.413 -28.465  1.00  0.74           C  
ATOM   2431  H   THR A 157      -1.948 -16.742 -30.117  1.00  0.74           H  
ATOM   2432  HA  THR A 157      -1.518 -19.417 -30.936  1.00  0.74           H  
ATOM   2433  HB  THR A 157      -2.642 -18.375 -28.291  1.00  0.74           H  
ATOM   2434  HG1 THR A 157      -0.566 -17.569 -28.734  1.00  0.74           H  
ATOM   2435 1HG2 THR A 157      -1.839 -20.517 -27.404  1.00  0.74           H  
ATOM   2436 2HG2 THR A 157      -3.032 -20.741 -28.680  1.00  0.74           H  
ATOM   2437 3HG2 THR A 157      -1.337 -21.009 -29.036  1.00  0.74           H  
ATOM   2438  N   THR A 158      -4.671 -18.608 -30.347  1.00  0.69           N  
ATOM   2439  CA  THR A 158      -6.022 -19.059 -30.617  1.00  0.69           C  
ATOM   2440  C   THR A 158      -6.227 -19.237 -32.107  1.00  0.69           C  
ATOM   2441  O   THR A 158      -6.786 -20.242 -32.545  1.00  0.69           O  
ATOM   2442  CB  THR A 158      -7.054 -18.072 -30.097  1.00  0.69           C  
ATOM   2443  OG1 THR A 158      -6.900 -17.947 -28.678  1.00  0.69           O  
ATOM   2444  CG2 THR A 158      -8.463 -18.588 -30.443  1.00  0.69           C  
ATOM   2445  H   THR A 158      -4.534 -17.700 -29.899  1.00  0.69           H  
ATOM   2446  HA  THR A 158      -6.183 -20.016 -30.135  1.00  0.69           H  
ATOM   2447  HB  THR A 158      -6.892 -17.094 -30.561  1.00  0.69           H  
ATOM   2448  HG1 THR A 158      -6.086 -17.415 -28.500  1.00  0.69           H  
ATOM   2449 1HG2 THR A 158      -9.210 -17.896 -30.078  1.00  0.69           H  
ATOM   2450 2HG2 THR A 158      -8.559 -18.681 -31.526  1.00  0.69           H  
ATOM   2451 3HG2 THR A 158      -8.617 -19.558 -29.983  1.00  0.69           H  
ATOM   2452  N   ALA A 159      -5.780 -18.262 -32.901  1.00  0.66           N  
ATOM   2453  CA  ALA A 159      -5.931 -18.352 -34.339  1.00  0.66           C  
ATOM   2454  C   ALA A 159      -5.197 -19.566 -34.903  1.00  0.66           C  
ATOM   2455  O   ALA A 159      -5.720 -20.250 -35.797  1.00  0.66           O  
ATOM   2456  CB  ALA A 159      -5.432 -17.072 -34.968  1.00  0.66           C  
ATOM   2457  H   ALA A 159      -5.342 -17.432 -32.502  1.00  0.66           H  
ATOM   2458  HA  ALA A 159      -6.980 -18.486 -34.558  1.00  0.66           H  
ATOM   2459 1HB  ALA A 159      -5.570 -17.112 -36.043  1.00  0.66           H  
ATOM   2460 2HB  ALA A 159      -5.986 -16.236 -34.569  1.00  0.66           H  
ATOM   2461 3HB  ALA A 159      -4.389 -16.949 -34.729  1.00  0.66           H  
ATOM   2462  N   GLN A 160      -4.007 -19.877 -34.375  1.00  0.64           N  
ATOM   2463  CA  GLN A 160      -3.286 -21.043 -34.858  1.00  0.64           C  
ATOM   2464  C   GLN A 160      -4.038 -22.292 -34.446  1.00  0.64           C  
ATOM   2465  O   GLN A 160      -4.211 -23.212 -35.240  1.00  0.64           O  
ATOM   2466  CB  GLN A 160      -1.870 -21.111 -34.281  1.00  0.64           C  
ATOM   2467  CG  GLN A 160      -0.970 -22.243 -34.863  1.00  0.64           C  
ATOM   2468  CD  GLN A 160      -0.623 -22.071 -36.364  1.00  0.64           C  
ATOM   2469  OE1 GLN A 160      -0.087 -21.021 -36.743  1.00  0.64           O  
ATOM   2470  NE2 GLN A 160      -0.884 -23.080 -37.205  1.00  0.64           N  
ATOM   2471  H   GLN A 160      -3.588 -19.284 -33.661  1.00  0.64           H  
ATOM   2472  HA  GLN A 160      -3.234 -21.002 -35.946  1.00  0.64           H  
ATOM   2473 1HB  GLN A 160      -1.367 -20.161 -34.439  1.00  0.64           H  
ATOM   2474 2HB  GLN A 160      -1.937 -21.258 -33.201  1.00  0.64           H  
ATOM   2475 1HG  GLN A 160      -0.041 -22.271 -34.301  1.00  0.64           H  
ATOM   2476 2HG  GLN A 160      -1.499 -23.197 -34.751  1.00  0.64           H  
ATOM   2477 1HE2 GLN A 160      -0.657 -22.997 -38.168  1.00  0.64           H  
ATOM   2478 2HE2 GLN A 160      -1.317 -23.964 -36.883  1.00  0.64           H  
ATOM   2479  N   ALA A 161      -4.546 -22.312 -33.208  1.00  0.63           N  
ATOM   2480  CA  ALA A 161      -5.266 -23.481 -32.733  1.00  0.63           C  
ATOM   2481  C   ALA A 161      -6.493 -23.718 -33.600  1.00  0.63           C  
ATOM   2482  O   ALA A 161      -6.757 -24.850 -34.000  1.00  0.63           O  
ATOM   2483  CB  ALA A 161      -5.645 -23.303 -31.274  1.00  0.63           C  
ATOM   2484  H   ALA A 161      -4.395 -21.529 -32.575  1.00  0.63           H  
ATOM   2485  HA  ALA A 161      -4.611 -24.345 -32.829  1.00  0.63           H  
ATOM   2486 1HB  ALA A 161      -6.163 -24.189 -30.922  1.00  0.63           H  
ATOM   2487 2HB  ALA A 161      -4.744 -23.148 -30.680  1.00  0.63           H  
ATOM   2488 3HB  ALA A 161      -6.285 -22.437 -31.180  1.00  0.63           H  
ATOM   2489  N   MET A 162      -7.202 -22.646 -33.962  1.00  0.62           N  
ATOM   2490  CA  MET A 162      -8.344 -22.778 -34.852  1.00  0.62           C  
ATOM   2491  C   MET A 162      -7.966 -23.236 -36.242  1.00  0.62           C  
ATOM   2492  O   MET A 162      -8.622 -24.110 -36.810  1.00  0.62           O  
ATOM   2493  CB  MET A 162      -9.109 -21.474 -34.940  1.00  0.62           C  
ATOM   2494  CG  MET A 162      -9.951 -21.171 -33.794  1.00  0.62           C  
ATOM   2495  SD  MET A 162     -11.146 -22.481 -33.644  1.00  0.62           S  
ATOM   2496  CE  MET A 162     -11.805 -22.444 -35.301  1.00  0.62           C  
ATOM   2497  H   MET A 162      -6.951 -21.729 -33.598  1.00  0.62           H  
ATOM   2498  HA  MET A 162      -9.007 -23.532 -34.432  1.00  0.62           H  
ATOM   2499 1HB  MET A 162      -8.396 -20.655 -35.043  1.00  0.62           H  
ATOM   2500 2HB  MET A 162      -9.725 -21.471 -35.834  1.00  0.62           H  
ATOM   2501 1HG  MET A 162      -9.352 -21.121 -32.884  1.00  0.62           H  
ATOM   2502 2HG  MET A 162     -10.453 -20.225 -33.937  1.00  0.62           H  
ATOM   2503 1HE  MET A 162     -12.569 -23.200 -35.421  1.00  0.62           H  
ATOM   2504 2HE  MET A 162     -12.220 -21.469 -35.502  1.00  0.62           H  
ATOM   2505 3HE  MET A 162     -11.002 -22.644 -36.011  1.00  0.62           H  
ATOM   2506  N   THR A 163      -6.854 -22.731 -36.758  1.00  0.61           N  
ATOM   2507  CA  THR A 163      -6.413 -23.121 -38.079  1.00  0.61           C  
ATOM   2508  C   THR A 163      -6.128 -24.618 -38.079  1.00  0.61           C  
ATOM   2509  O   THR A 163      -6.564 -25.350 -38.976  1.00  0.61           O  
ATOM   2510  CB  THR A 163      -5.144 -22.329 -38.463  1.00  0.61           C  
ATOM   2511  OG1 THR A 163      -5.450 -20.921 -38.476  1.00  0.61           O  
ATOM   2512  CG2 THR A 163      -4.596 -22.738 -39.835  1.00  0.61           C  
ATOM   2513  H   THR A 163      -6.331 -22.015 -36.253  1.00  0.61           H  
ATOM   2514  HA  THR A 163      -7.207 -22.912 -38.789  1.00  0.61           H  
ATOM   2515  HB  THR A 163      -4.376 -22.515 -37.713  1.00  0.61           H  
ATOM   2516  HG1 THR A 163      -5.721 -20.642 -37.566  1.00  0.61           H  
ATOM   2517 1HG2 THR A 163      -3.699 -22.159 -40.049  1.00  0.61           H  
ATOM   2518 2HG2 THR A 163      -4.348 -23.802 -39.823  1.00  0.61           H  
ATOM   2519 3HG2 THR A 163      -5.322 -22.552 -40.601  1.00  0.61           H  
ATOM   2520  N   ASP A 164      -5.417 -25.075 -37.041  1.00  0.61           N  
ATOM   2521  CA  ASP A 164      -5.038 -26.471 -36.935  1.00  0.61           C  
ATOM   2522  C   ASP A 164      -6.267 -27.356 -36.762  1.00  0.61           C  
ATOM   2523  O   ASP A 164      -6.382 -28.382 -37.432  1.00  0.61           O  
ATOM   2524  CB  ASP A 164      -4.118 -26.690 -35.726  1.00  0.61           C  
ATOM   2525  CG  ASP A 164      -2.687 -26.046 -35.840  1.00  0.61           C  
ATOM   2526  OD1 ASP A 164      -2.300 -25.629 -36.911  1.00  0.61           O  
ATOM   2527  OD2 ASP A 164      -1.991 -26.008 -34.830  1.00  0.61           O  
ATOM   2528  H   ASP A 164      -5.108 -24.416 -36.328  1.00  0.61           H  
ATOM   2529  HA  ASP A 164      -4.519 -26.764 -37.847  1.00  0.61           H  
ATOM   2530 1HB  ASP A 164      -4.607 -26.269 -34.844  1.00  0.61           H  
ATOM   2531 2HB  ASP A 164      -4.011 -27.761 -35.552  1.00  0.61           H  
ATOM   2532  N   LEU A 165      -7.230 -26.928 -35.933  1.00  0.61           N  
ATOM   2533  CA  LEU A 165      -8.429 -27.732 -35.714  1.00  0.61           C  
ATOM   2534  C   LEU A 165      -9.250 -27.891 -36.957  1.00  0.61           C  
ATOM   2535  O   LEU A 165      -9.775 -28.970 -37.226  1.00  0.61           O  
ATOM   2536  CB  LEU A 165      -9.309 -27.118 -34.636  1.00  0.61           C  
ATOM   2537  CG  LEU A 165      -8.771 -27.221 -33.285  1.00  0.61           C  
ATOM   2538  CD1 LEU A 165      -9.628 -26.431 -32.343  1.00  0.61           C  
ATOM   2539  CD2 LEU A 165      -8.719 -28.665 -32.922  1.00  0.61           C  
ATOM   2540  H   LEU A 165      -7.104 -26.063 -35.407  1.00  0.61           H  
ATOM   2541  HA  LEU A 165      -8.113 -28.721 -35.385  1.00  0.61           H  
ATOM   2542 1HB  LEU A 165      -9.438 -26.057 -34.861  1.00  0.61           H  
ATOM   2543 2HB  LEU A 165     -10.286 -27.598 -34.655  1.00  0.61           H  
ATOM   2544  HG  LEU A 165      -7.778 -26.822 -33.250  1.00  0.61           H  
ATOM   2545 1HD1 LEU A 165      -9.206 -26.532 -31.375  1.00  0.61           H  
ATOM   2546 2HD1 LEU A 165      -9.631 -25.384 -32.641  1.00  0.61           H  
ATOM   2547 3HD1 LEU A 165     -10.651 -26.813 -32.340  1.00  0.61           H  
ATOM   2548 1HD2 LEU A 165      -8.326 -28.768 -31.928  1.00  0.61           H  
ATOM   2549 2HD2 LEU A 165      -9.720 -29.073 -32.967  1.00  0.61           H  
ATOM   2550 3HD2 LEU A 165      -8.075 -29.200 -33.626  1.00  0.61           H  
ATOM   2551  N   VAL A 166      -9.355 -26.838 -37.742  1.00  0.62           N  
ATOM   2552  CA  VAL A 166     -10.107 -26.951 -38.967  1.00  0.62           C  
ATOM   2553  C   VAL A 166      -9.402 -27.913 -39.906  1.00  0.62           C  
ATOM   2554  O   VAL A 166     -10.039 -28.786 -40.498  1.00  0.62           O  
ATOM   2555  CB  VAL A 166     -10.318 -25.569 -39.581  1.00  0.62           C  
ATOM   2556  CG1 VAL A 166     -10.931 -25.666 -40.982  1.00  0.62           C  
ATOM   2557  CG2 VAL A 166     -11.244 -24.819 -38.677  1.00  0.62           C  
ATOM   2558  H   VAL A 166      -8.927 -25.948 -37.480  1.00  0.62           H  
ATOM   2559  HA  VAL A 166     -11.089 -27.358 -38.731  1.00  0.62           H  
ATOM   2560  HB  VAL A 166      -9.363 -25.052 -39.660  1.00  0.62           H  
ATOM   2561 1HG1 VAL A 166     -11.077 -24.664 -41.388  1.00  0.62           H  
ATOM   2562 2HG1 VAL A 166     -10.257 -26.221 -41.628  1.00  0.62           H  
ATOM   2563 3HG1 VAL A 166     -11.882 -26.169 -40.929  1.00  0.62           H  
ATOM   2564 1HG2 VAL A 166     -11.427 -23.848 -39.080  1.00  0.62           H  
ATOM   2565 2HG2 VAL A 166     -12.162 -25.367 -38.607  1.00  0.62           H  
ATOM   2566 3HG2 VAL A 166     -10.810 -24.732 -37.687  1.00  0.62           H  
ATOM   2567  N   MET A 167      -8.083 -27.804 -40.026  1.00  0.63           N  
ATOM   2568  CA  MET A 167      -7.406 -28.724 -40.916  1.00  0.63           C  
ATOM   2569  C   MET A 167      -7.469 -30.172 -40.437  1.00  0.63           C  
ATOM   2570  O   MET A 167      -7.630 -31.096 -41.243  1.00  0.63           O  
ATOM   2571  CB  MET A 167      -5.972 -28.289 -41.143  1.00  0.63           C  
ATOM   2572  CG  MET A 167      -5.852 -26.993 -41.926  1.00  0.63           C  
ATOM   2573  SD  MET A 167      -4.196 -26.589 -42.254  1.00  0.63           S  
ATOM   2574  CE  MET A 167      -3.980 -27.804 -43.576  1.00  0.63           C  
ATOM   2575  H   MET A 167      -7.561 -27.078 -39.529  1.00  0.63           H  
ATOM   2576  HA  MET A 167      -7.917 -28.707 -41.857  1.00  0.63           H  
ATOM   2577 1HB  MET A 167      -5.482 -28.146 -40.176  1.00  0.63           H  
ATOM   2578 2HB  MET A 167      -5.433 -29.072 -41.683  1.00  0.63           H  
ATOM   2579 1HG  MET A 167      -6.361 -27.080 -42.872  1.00  0.63           H  
ATOM   2580 2HG  MET A 167      -6.304 -26.180 -41.366  1.00  0.63           H  
ATOM   2581 1HE  MET A 167      -2.969 -27.755 -43.970  1.00  0.63           H  
ATOM   2582 2HE  MET A 167      -4.168 -28.809 -43.194  1.00  0.63           H  
ATOM   2583 3HE  MET A 167      -4.686 -27.592 -44.384  1.00  0.63           H  
ATOM   2584  N   GLU A 168      -7.392 -30.403 -39.127  1.00  0.65           N  
ATOM   2585  CA  GLU A 168      -7.475 -31.780 -38.654  1.00  0.65           C  
ATOM   2586  C   GLU A 168      -8.894 -32.335 -38.811  1.00  0.65           C  
ATOM   2587  O   GLU A 168      -9.093 -33.429 -39.344  1.00  0.65           O  
ATOM   2588  CB  GLU A 168      -7.074 -31.883 -37.171  1.00  0.65           C  
ATOM   2589  CG  GLU A 168      -5.590 -31.641 -36.845  1.00  0.65           C  
ATOM   2590  CD  GLU A 168      -5.292 -31.718 -35.339  1.00  0.65           C  
ATOM   2591  OE1 GLU A 168      -6.219 -31.855 -34.569  1.00  0.65           O  
ATOM   2592  OE2 GLU A 168      -4.139 -31.643 -34.973  1.00  0.65           O  
ATOM   2593  H   GLU A 168      -7.244 -29.636 -38.473  1.00  0.65           H  
ATOM   2594  HA  GLU A 168      -6.798 -32.391 -39.249  1.00  0.65           H  
ATOM   2595 1HB  GLU A 168      -7.650 -31.148 -36.601  1.00  0.65           H  
ATOM   2596 2HB  GLU A 168      -7.343 -32.867 -36.793  1.00  0.65           H  
ATOM   2597 1HG  GLU A 168      -4.990 -32.386 -37.363  1.00  0.65           H  
ATOM   2598 2HG  GLU A 168      -5.301 -30.663 -37.218  1.00  0.65           H  
ATOM   2599  N   LYS A 169      -9.890 -31.528 -38.448  1.00  0.69           N  
ATOM   2600  CA  LYS A 169     -11.289 -31.934 -38.455  1.00  0.69           C  
ATOM   2601  C   LYS A 169     -11.799 -32.284 -39.835  1.00  0.69           C  
ATOM   2602  O   LYS A 169     -12.560 -33.239 -39.997  1.00  0.69           O  
ATOM   2603  CB  LYS A 169     -12.154 -30.810 -37.885  1.00  0.69           C  
ATOM   2604  CG  LYS A 169     -13.647 -31.105 -37.796  1.00  0.69           C  
ATOM   2605  CD  LYS A 169     -13.967 -32.145 -36.731  1.00  0.69           C  
ATOM   2606  CE  LYS A 169     -15.475 -32.337 -36.597  1.00  0.69           C  
ATOM   2607  NZ  LYS A 169     -15.820 -33.304 -35.522  1.00  0.69           N  
ATOM   2608  H   LYS A 169      -9.674 -30.605 -38.077  1.00  0.69           H  
ATOM   2609  HA  LYS A 169     -11.391 -32.815 -37.825  1.00  0.69           H  
ATOM   2610 1HB  LYS A 169     -11.807 -30.563 -36.883  1.00  0.69           H  
ATOM   2611 2HB  LYS A 169     -12.023 -29.915 -38.497  1.00  0.69           H  
ATOM   2612 1HG  LYS A 169     -14.186 -30.185 -37.563  1.00  0.69           H  
ATOM   2613 2HG  LYS A 169     -13.991 -31.469 -38.763  1.00  0.69           H  
ATOM   2614 1HD  LYS A 169     -13.506 -33.097 -36.994  1.00  0.69           H  
ATOM   2615 2HD  LYS A 169     -13.571 -31.821 -35.763  1.00  0.69           H  
ATOM   2616 1HE  LYS A 169     -15.932 -31.382 -36.366  1.00  0.69           H  
ATOM   2617 2HE  LYS A 169     -15.875 -32.699 -37.543  1.00  0.69           H  
ATOM   2618 1HZ  LYS A 169     -16.826 -33.391 -35.464  1.00  0.69           H  
ATOM   2619 2HZ  LYS A 169     -15.411 -34.200 -35.709  1.00  0.69           H  
ATOM   2620 3HZ  LYS A 169     -15.454 -32.935 -34.623  1.00  0.69           H  
ATOM   2621  N   TYR A 170     -11.377 -31.527 -40.837  1.00  0.76           N  
ATOM   2622  CA  TYR A 170     -11.875 -31.759 -42.176  1.00  0.76           C  
ATOM   2623  C   TYR A 170     -10.871 -32.449 -43.093  1.00  0.76           C  
ATOM   2624  O   TYR A 170     -11.065 -32.465 -44.310  1.00  0.76           O  
ATOM   2625  CB  TYR A 170     -12.365 -30.439 -42.741  1.00  0.76           C  
ATOM   2626  CG  TYR A 170     -13.473 -29.887 -41.865  1.00  0.76           C  
ATOM   2627  CD1 TYR A 170     -13.205 -28.830 -41.051  1.00  0.76           C  
ATOM   2628  CD2 TYR A 170     -14.730 -30.469 -41.840  1.00  0.76           C  
ATOM   2629  CE1 TYR A 170     -14.146 -28.327 -40.221  1.00  0.76           C  
ATOM   2630  CE2 TYR A 170     -15.696 -29.959 -40.994  1.00  0.76           C  
ATOM   2631  CZ  TYR A 170     -15.402 -28.888 -40.190  1.00  0.76           C  
ATOM   2632  OH  TYR A 170     -16.342 -28.388 -39.339  1.00  0.76           O  
ATOM   2633  H   TYR A 170     -10.749 -30.739 -40.662  1.00  0.76           H  
ATOM   2634  HA  TYR A 170     -12.738 -32.419 -42.103  1.00  0.76           H  
ATOM   2635 1HB  TYR A 170     -11.556 -29.714 -42.760  1.00  0.76           H  
ATOM   2636 2HB  TYR A 170     -12.735 -30.571 -43.754  1.00  0.76           H  
ATOM   2637  HD1 TYR A 170     -12.231 -28.396 -41.067  1.00  0.76           H  
ATOM   2638  HD2 TYR A 170     -14.953 -31.325 -42.476  1.00  0.76           H  
ATOM   2639  HE1 TYR A 170     -13.892 -27.495 -39.582  1.00  0.76           H  
ATOM   2640  HE2 TYR A 170     -16.690 -30.409 -40.954  1.00  0.76           H  
ATOM   2641  HH  TYR A 170     -17.017 -29.082 -39.131  1.00  0.76           H  
ATOM   2642  N   ASP A 171      -9.801 -33.022 -42.517  1.00  0.86           N  
ATOM   2643  CA  ASP A 171      -8.768 -33.724 -43.286  1.00  0.86           C  
ATOM   2644  C   ASP A 171      -8.236 -32.861 -44.435  1.00  0.86           C  
ATOM   2645  O   ASP A 171      -8.196 -33.300 -45.588  1.00  0.86           O  
ATOM   2646  CB  ASP A 171      -9.319 -35.055 -43.835  1.00  0.86           C  
ATOM   2647  CG  ASP A 171      -8.229 -36.060 -44.297  1.00  0.86           C  
ATOM   2648  OD1 ASP A 171      -7.133 -35.999 -43.790  1.00  0.86           O  
ATOM   2649  OD2 ASP A 171      -8.522 -36.886 -45.137  1.00  0.86           O  
ATOM   2650  H   ASP A 171      -9.696 -32.998 -41.499  1.00  0.86           H  
ATOM   2651  HA  ASP A 171      -7.936 -33.941 -42.614  1.00  0.86           H  
ATOM   2652 1HB  ASP A 171      -9.926 -35.533 -43.066  1.00  0.86           H  
ATOM   2653 2HB  ASP A 171      -9.974 -34.848 -44.684  1.00  0.86           H  
ATOM   2654  N   LEU A 172      -7.846 -31.625 -44.136  1.00  0.98           N  
ATOM   2655  CA  LEU A 172      -7.389 -30.745 -45.199  1.00  0.98           C  
ATOM   2656  C   LEU A 172      -5.907 -30.951 -45.455  1.00  0.98           C  
ATOM   2657  O   LEU A 172      -5.132 -31.194 -44.530  1.00  0.98           O  
ATOM   2658  CB  LEU A 172      -7.649 -29.290 -44.837  1.00  0.98           C  
ATOM   2659  CG  LEU A 172      -9.113 -28.922 -44.550  1.00  0.98           C  
ATOM   2660  CD1 LEU A 172      -9.186 -27.486 -44.160  1.00  0.98           C  
ATOM   2661  CD2 LEU A 172      -9.977 -29.185 -45.764  1.00  0.98           C  
ATOM   2662  H   LEU A 172      -7.863 -31.316 -43.163  1.00  0.98           H  
ATOM   2663  HA  LEU A 172      -7.936 -30.983 -46.109  1.00  0.98           H  
ATOM   2664 1HB  LEU A 172      -7.058 -29.058 -43.969  1.00  0.98           H  
ATOM   2665 2HB  LEU A 172      -7.309 -28.671 -45.649  1.00  0.98           H  
ATOM   2666  HG  LEU A 172      -9.468 -29.521 -43.712  1.00  0.98           H  
ATOM   2667 1HD1 LEU A 172     -10.188 -27.231 -43.931  1.00  0.98           H  
ATOM   2668 2HD1 LEU A 172      -8.592 -27.296 -43.305  1.00  0.98           H  
ATOM   2669 3HD1 LEU A 172      -8.831 -26.876 -44.986  1.00  0.98           H  
ATOM   2670 1HD2 LEU A 172     -11.010 -28.926 -45.536  1.00  0.98           H  
ATOM   2671 2HD2 LEU A 172      -9.627 -28.581 -46.601  1.00  0.98           H  
ATOM   2672 3HD2 LEU A 172      -9.919 -30.246 -46.024  1.00  0.98           H  
ATOM   2673  N   ASP A 173      -5.514 -30.851 -46.719  1.00  1.10           N  
ATOM   2674  CA  ASP A 173      -4.119 -31.018 -47.100  1.00  1.10           C  
ATOM   2675  C   ASP A 173      -3.294 -29.775 -46.809  1.00  1.10           C  
ATOM   2676  O   ASP A 173      -3.819 -28.685 -46.595  1.00  1.10           O  
ATOM   2677  CB  ASP A 173      -4.028 -31.395 -48.594  1.00  1.10           C  
ATOM   2678  CG  ASP A 173      -2.687 -32.096 -49.034  1.00  1.10           C  
ATOM   2679  OD1 ASP A 173      -1.779 -32.189 -48.229  1.00  1.10           O  
ATOM   2680  OD2 ASP A 173      -2.606 -32.511 -50.167  1.00  1.10           O  
ATOM   2681  H   ASP A 173      -6.204 -30.663 -47.433  1.00  1.10           H  
ATOM   2682  HA  ASP A 173      -3.704 -31.842 -46.517  1.00  1.10           H  
ATOM   2683 1HB  ASP A 173      -4.854 -32.065 -48.840  1.00  1.10           H  
ATOM   2684 2HB  ASP A 173      -4.155 -30.496 -49.196  1.00  1.10           H  
ATOM   2685  N   PHE A 174      -1.988 -29.934 -46.898  1.00  1.19           N  
ATOM   2686  CA  PHE A 174      -1.019 -28.866 -46.693  1.00  1.19           C  
ATOM   2687  C   PHE A 174      -1.330 -27.625 -47.501  1.00  1.19           C  
ATOM   2688  O   PHE A 174      -1.297 -26.508 -46.993  1.00  1.19           O  
ATOM   2689  CB  PHE A 174       0.374 -29.349 -47.075  1.00  1.19           C  
ATOM   2690  CG  PHE A 174       1.416 -28.283 -47.027  1.00  1.19           C  
ATOM   2691  CD1 PHE A 174       2.021 -27.916 -45.837  1.00  1.19           C  
ATOM   2692  CD2 PHE A 174       1.793 -27.636 -48.195  1.00  1.19           C  
ATOM   2693  CE1 PHE A 174       2.982 -26.922 -45.817  1.00  1.19           C  
ATOM   2694  CE2 PHE A 174       2.745 -26.648 -48.182  1.00  1.19           C  
ATOM   2695  CZ  PHE A 174       3.344 -26.287 -46.990  1.00  1.19           C  
ATOM   2696  H   PHE A 174      -1.658 -30.871 -47.124  1.00  1.19           H  
ATOM   2697  HA  PHE A 174      -1.027 -28.599 -45.636  1.00  1.19           H  
ATOM   2698 1HB  PHE A 174       0.675 -30.152 -46.406  1.00  1.19           H  
ATOM   2699 2HB  PHE A 174       0.349 -29.760 -48.087  1.00  1.19           H  
ATOM   2700  HD1 PHE A 174       1.732 -28.420 -44.914  1.00  1.19           H  
ATOM   2701  HD2 PHE A 174       1.319 -27.921 -49.133  1.00  1.19           H  
ATOM   2702  HE1 PHE A 174       3.454 -26.639 -44.876  1.00  1.19           H  
ATOM   2703  HE2 PHE A 174       3.025 -26.151 -49.111  1.00  1.19           H  
ATOM   2704  HZ  PHE A 174       4.100 -25.503 -46.976  1.00  1.19           H  
ATOM   2705  N   HIS A 175      -1.662 -27.820 -48.761  1.00  1.23           N  
ATOM   2706  CA  HIS A 175      -1.884 -26.722 -49.681  1.00  1.23           C  
ATOM   2707  C   HIS A 175      -3.128 -25.891 -49.343  1.00  1.23           C  
ATOM   2708  O   HIS A 175      -3.277 -24.774 -49.842  1.00  1.23           O  
ATOM   2709  CB  HIS A 175      -1.971 -27.287 -51.093  1.00  1.23           C  
ATOM   2710  CG  HIS A 175      -0.660 -27.860 -51.536  1.00  1.23           C  
ATOM   2711  ND1 HIS A 175       0.423 -27.074 -51.869  1.00  1.23           N  
ATOM   2712  CD2 HIS A 175      -0.250 -29.144 -51.670  1.00  1.23           C  
ATOM   2713  CE1 HIS A 175       1.441 -27.849 -52.202  1.00  1.23           C  
ATOM   2714  NE2 HIS A 175       1.059 -29.108 -52.090  1.00  1.23           N  
ATOM   2715  H   HIS A 175      -1.720 -28.771 -49.100  1.00  1.23           H  
ATOM   2716  HA  HIS A 175      -1.026 -26.052 -49.643  1.00  1.23           H  
ATOM   2717 1HB  HIS A 175      -2.727 -28.074 -51.130  1.00  1.23           H  
ATOM   2718 2HB  HIS A 175      -2.267 -26.503 -51.790  1.00  1.23           H  
ATOM   2719  HD2 HIS A 175      -0.846 -30.041 -51.478  1.00  1.23           H  
ATOM   2720  HE1 HIS A 175       2.428 -27.507 -52.512  1.00  1.23           H  
ATOM   2721  HE2 HIS A 175       1.632 -29.920 -52.276  1.00  1.23           H  
ATOM   2722  N   ALA A 176      -4.035 -26.439 -48.522  1.00  1.20           N  
ATOM   2723  CA  ALA A 176      -5.236 -25.739 -48.087  1.00  1.20           C  
ATOM   2724  C   ALA A 176      -4.942 -24.855 -46.874  1.00  1.20           C  
ATOM   2725  O   ALA A 176      -5.756 -24.001 -46.500  1.00  1.20           O  
ATOM   2726  CB  ALA A 176      -6.316 -26.741 -47.736  1.00  1.20           C  
ATOM   2727  H   ALA A 176      -3.863 -27.354 -48.114  1.00  1.20           H  
ATOM   2728  HA  ALA A 176      -5.576 -25.101 -48.900  1.00  1.20           H  
ATOM   2729 1HB  ALA A 176      -7.209 -26.234 -47.420  1.00  1.20           H  
ATOM   2730 2HB  ALA A 176      -6.537 -27.360 -48.600  1.00  1.20           H  
ATOM   2731 3HB  ALA A 176      -5.950 -27.362 -46.925  1.00  1.20           H  
ATOM   2732  N   SER A 177      -3.761 -25.039 -46.279  1.00  1.12           N  
ATOM   2733  CA  SER A 177      -3.369 -24.312 -45.089  1.00  1.12           C  
ATOM   2734  C   SER A 177      -3.548 -22.802 -45.191  1.00  1.12           C  
ATOM   2735  O   SER A 177      -4.192 -22.247 -44.305  1.00  1.12           O  
ATOM   2736  CB  SER A 177      -1.950 -24.667 -44.670  1.00  1.12           C  
ATOM   2737  OG  SER A 177      -1.566 -23.943 -43.532  1.00  1.12           O  
ATOM   2738  H   SER A 177      -3.093 -25.715 -46.649  1.00  1.12           H  
ATOM   2739  HA  SER A 177      -4.023 -24.640 -44.288  1.00  1.12           H  
ATOM   2740 1HB  SER A 177      -1.902 -25.726 -44.452  1.00  1.12           H  
ATOM   2741 2HB  SER A 177      -1.250 -24.490 -45.466  1.00  1.12           H  
ATOM   2742  HG  SER A 177      -0.717 -24.304 -43.270  1.00  1.12           H  
ATOM   2743  N   PRO A 178      -3.016 -22.076 -46.210  1.00  1.03           N  
ATOM   2744  CA  PRO A 178      -3.160 -20.642 -46.337  1.00  1.03           C  
ATOM   2745  C   PRO A 178      -4.603 -20.186 -46.491  1.00  1.03           C  
ATOM   2746  O   PRO A 178      -4.911 -19.038 -46.196  1.00  1.03           O  
ATOM   2747  CB  PRO A 178      -2.335 -20.314 -47.591  1.00  1.03           C  
ATOM   2748  CG  PRO A 178      -2.251 -21.598 -48.353  1.00  1.03           C  
ATOM   2749  CD  PRO A 178      -2.174 -22.662 -47.297  1.00  1.03           C  
ATOM   2750  HA  PRO A 178      -2.695 -20.170 -45.463  1.00  1.03           H  
ATOM   2751 1HB  PRO A 178      -2.837 -19.521 -48.164  1.00  1.03           H  
ATOM   2752 2HB  PRO A 178      -1.348 -19.924 -47.299  1.00  1.03           H  
ATOM   2753 1HG  PRO A 178      -3.141 -21.719 -48.994  1.00  1.03           H  
ATOM   2754 2HG  PRO A 178      -1.377 -21.596 -49.020  1.00  1.03           H  
ATOM   2755 1HD  PRO A 178      -2.556 -23.539 -47.749  1.00  1.03           H  
ATOM   2756 2HD  PRO A 178      -1.137 -22.783 -46.964  1.00  1.03           H  
ATOM   2757  N   LEU A 179      -5.514 -21.058 -46.916  1.00  0.94           N  
ATOM   2758  CA  LEU A 179      -6.889 -20.618 -47.095  1.00  0.94           C  
ATOM   2759  C   LEU A 179      -7.544 -20.603 -45.726  1.00  0.94           C  
ATOM   2760  O   LEU A 179      -8.271 -19.669 -45.360  1.00  0.94           O  
ATOM   2761  CB  LEU A 179      -7.597 -21.608 -48.010  1.00  0.94           C  
ATOM   2762  CG  LEU A 179      -7.028 -21.724 -49.434  1.00  0.94           C  
ATOM   2763  CD1 LEU A 179      -7.713 -22.883 -50.146  1.00  0.94           C  
ATOM   2764  CD2 LEU A 179      -7.237 -20.405 -50.192  1.00  0.94           C  
ATOM   2765  H   LEU A 179      -5.293 -22.035 -47.095  1.00  0.94           H  
ATOM   2766  HA  LEU A 179      -6.904 -19.617 -47.522  1.00  0.94           H  
ATOM   2767 1HB  LEU A 179      -7.530 -22.581 -47.556  1.00  0.94           H  
ATOM   2768 2HB  LEU A 179      -8.643 -21.328 -48.083  1.00  0.94           H  
ATOM   2769  HG  LEU A 179      -5.960 -21.948 -49.374  1.00  0.94           H  
ATOM   2770 1HD1 LEU A 179      -7.301 -22.995 -51.133  1.00  0.94           H  
ATOM   2771 2HD1 LEU A 179      -7.544 -23.798 -49.587  1.00  0.94           H  
ATOM   2772 3HD1 LEU A 179      -8.784 -22.690 -50.213  1.00  0.94           H  
ATOM   2773 1HD2 LEU A 179      -6.830 -20.486 -51.194  1.00  0.94           H  
ATOM   2774 2HD2 LEU A 179      -8.302 -20.192 -50.257  1.00  0.94           H  
ATOM   2775 3HD2 LEU A 179      -6.737 -19.595 -49.663  1.00  0.94           H  
ATOM   2776  N   VAL A 180      -7.226 -21.628 -44.944  1.00  0.87           N  
ATOM   2777  CA  VAL A 180      -7.769 -21.766 -43.609  1.00  0.87           C  
ATOM   2778  C   VAL A 180      -7.157 -20.685 -42.731  1.00  0.87           C  
ATOM   2779  O   VAL A 180      -7.856 -19.986 -41.999  1.00  0.87           O  
ATOM   2780  CB  VAL A 180      -7.472 -23.148 -43.051  1.00  0.87           C  
ATOM   2781  CG1 VAL A 180      -7.964 -23.233 -41.632  1.00  0.87           C  
ATOM   2782  CG2 VAL A 180      -8.116 -24.192 -43.908  1.00  0.87           C  
ATOM   2783  H   VAL A 180      -6.606 -22.355 -45.314  1.00  0.87           H  
ATOM   2784  HA  VAL A 180      -8.840 -21.632 -43.628  1.00  0.87           H  
ATOM   2785  HB  VAL A 180      -6.387 -23.299 -43.041  1.00  0.87           H  
ATOM   2786 1HG1 VAL A 180      -7.726 -24.210 -41.215  1.00  0.87           H  
ATOM   2787 2HG1 VAL A 180      -7.489 -22.463 -41.047  1.00  0.87           H  
ATOM   2788 3HG1 VAL A 180      -9.038 -23.080 -41.617  1.00  0.87           H  
ATOM   2789 1HG2 VAL A 180      -7.868 -25.147 -43.495  1.00  0.87           H  
ATOM   2790 2HG2 VAL A 180      -9.197 -24.052 -43.913  1.00  0.87           H  
ATOM   2791 3HG2 VAL A 180      -7.736 -24.121 -44.925  1.00  0.87           H  
ATOM   2792  N   HIS A 181      -5.844 -20.520 -42.865  1.00  0.82           N  
ATOM   2793  CA  HIS A 181      -5.095 -19.530 -42.126  1.00  0.82           C  
ATOM   2794  C   HIS A 181      -5.689 -18.156 -42.390  1.00  0.82           C  
ATOM   2795  O   HIS A 181      -6.056 -17.459 -41.448  1.00  0.82           O  
ATOM   2796  CB  HIS A 181      -3.620 -19.584 -42.554  1.00  0.82           C  
ATOM   2797  CG  HIS A 181      -2.655 -18.707 -41.811  1.00  0.82           C  
ATOM   2798  ND1 HIS A 181      -2.387 -17.398 -42.166  1.00  0.82           N  
ATOM   2799  CD2 HIS A 181      -1.871 -18.973 -40.739  1.00  0.82           C  
ATOM   2800  CE1 HIS A 181      -1.488 -16.895 -41.334  1.00  0.82           C  
ATOM   2801  NE2 HIS A 181      -1.157 -17.831 -40.465  1.00  0.82           N  
ATOM   2802  H   HIS A 181      -5.332 -21.128 -43.495  1.00  0.82           H  
ATOM   2803  HA  HIS A 181      -5.159 -19.735 -41.057  1.00  0.82           H  
ATOM   2804 1HB  HIS A 181      -3.265 -20.613 -42.488  1.00  0.82           H  
ATOM   2805 2HB  HIS A 181      -3.568 -19.296 -43.591  1.00  0.82           H  
ATOM   2806  HD2 HIS A 181      -1.816 -19.916 -40.195  1.00  0.82           H  
ATOM   2807  HE1 HIS A 181      -1.087 -15.882 -41.364  1.00  0.82           H  
ATOM   2808  HE2 HIS A 181      -0.490 -17.728 -39.713  1.00  0.82           H  
ATOM   2809  N   CYS A 182      -5.886 -17.788 -43.667  1.00  0.80           N  
ATOM   2810  CA  CYS A 182      -6.444 -16.474 -43.973  1.00  0.80           C  
ATOM   2811  C   CYS A 182      -7.829 -16.282 -43.353  1.00  0.80           C  
ATOM   2812  O   CYS A 182      -8.145 -15.200 -42.849  1.00  0.80           O  
ATOM   2813  CB  CYS A 182      -6.547 -16.254 -45.481  1.00  0.80           C  
ATOM   2814  SG  CYS A 182      -4.996 -16.080 -46.323  1.00  0.80           S  
ATOM   2815  H   CYS A 182      -5.603 -18.388 -44.441  1.00  0.80           H  
ATOM   2816  HA  CYS A 182      -5.773 -15.721 -43.566  1.00  0.80           H  
ATOM   2817 1HB  CYS A 182      -7.087 -17.090 -45.937  1.00  0.80           H  
ATOM   2818 2HB  CYS A 182      -7.104 -15.361 -45.662  1.00  0.80           H  
ATOM   2819  HG  CYS A 182      -4.656 -17.380 -46.198  1.00  0.80           H  
ATOM   2820  N   ALA A 183      -8.639 -17.344 -43.304  1.00  0.80           N  
ATOM   2821  CA  ALA A 183      -9.967 -17.254 -42.697  1.00  0.80           C  
ATOM   2822  C   ALA A 183      -9.884 -16.808 -41.231  1.00  0.80           C  
ATOM   2823  O   ALA A 183     -10.785 -16.114 -40.741  1.00  0.80           O  
ATOM   2824  CB  ALA A 183     -10.684 -18.588 -42.813  1.00  0.80           C  
ATOM   2825  H   ALA A 183      -8.353 -18.224 -43.738  1.00  0.80           H  
ATOM   2826  HA  ALA A 183     -10.538 -16.503 -43.233  1.00  0.80           H  
ATOM   2827 1HB  ALA A 183     -11.685 -18.505 -42.395  1.00  0.80           H  
ATOM   2828 2HB  ALA A 183     -10.745 -18.852 -43.859  1.00  0.80           H  
ATOM   2829 3HB  ALA A 183     -10.143 -19.352 -42.280  1.00  0.80           H  
ATOM   2830  N   PHE A 184      -8.815 -17.180 -40.529  1.00  0.85           N  
ATOM   2831  CA  PHE A 184      -8.705 -16.810 -39.126  1.00  0.85           C  
ATOM   2832  C   PHE A 184      -7.767 -15.612 -38.854  1.00  0.85           C  
ATOM   2833  O   PHE A 184      -7.988 -14.842 -37.907  1.00  0.85           O  
ATOM   2834  CB  PHE A 184      -8.283 -18.050 -38.345  1.00  0.85           C  
ATOM   2835  CG  PHE A 184      -9.356 -19.120 -38.381  1.00  0.85           C  
ATOM   2836  CD1 PHE A 184      -9.154 -20.306 -39.051  1.00  0.85           C  
ATOM   2837  CD2 PHE A 184     -10.603 -18.903 -37.781  1.00  0.85           C  
ATOM   2838  CE1 PHE A 184     -10.153 -21.254 -39.116  1.00  0.85           C  
ATOM   2839  CE2 PHE A 184     -11.595 -19.844 -37.848  1.00  0.85           C  
ATOM   2840  CZ  PHE A 184     -11.374 -21.021 -38.514  1.00  0.85           C  
ATOM   2841  H   PHE A 184      -8.082 -17.746 -40.975  1.00  0.85           H  
ATOM   2842  HA  PHE A 184      -9.697 -16.537 -38.774  1.00  0.85           H  
ATOM   2843 1HB  PHE A 184      -7.373 -18.467 -38.795  1.00  0.85           H  
ATOM   2844 2HB  PHE A 184      -8.054 -17.806 -37.319  1.00  0.85           H  
ATOM   2845  HD1 PHE A 184      -8.190 -20.484 -39.535  1.00  0.85           H  
ATOM   2846  HD2 PHE A 184     -10.795 -17.971 -37.263  1.00  0.85           H  
ATOM   2847  HE1 PHE A 184      -9.974 -22.181 -39.646  1.00  0.85           H  
ATOM   2848  HE2 PHE A 184     -12.559 -19.655 -37.376  1.00  0.85           H  
ATOM   2849  HZ  PHE A 184     -12.164 -21.763 -38.567  1.00  0.85           H  
ATOM   2850  N   TYR A 185      -6.773 -15.419 -39.724  1.00  0.93           N  
ATOM   2851  CA  TYR A 185      -5.759 -14.370 -39.588  1.00  0.93           C  
ATOM   2852  C   TYR A 185      -5.883 -13.126 -40.484  1.00  0.93           C  
ATOM   2853  O   TYR A 185      -5.140 -12.168 -40.289  1.00  0.93           O  
ATOM   2854  CB  TYR A 185      -4.375 -14.963 -39.811  1.00  0.93           C  
ATOM   2855  CG  TYR A 185      -3.821 -15.846 -38.734  1.00  0.93           C  
ATOM   2856  CD1 TYR A 185      -4.026 -17.218 -38.726  1.00  0.93           C  
ATOM   2857  CD2 TYR A 185      -3.029 -15.257 -37.773  1.00  0.93           C  
ATOM   2858  CE1 TYR A 185      -3.427 -17.990 -37.752  1.00  0.93           C  
ATOM   2859  CE2 TYR A 185      -2.441 -16.015 -36.806  1.00  0.93           C  
ATOM   2860  CZ  TYR A 185      -2.625 -17.374 -36.793  1.00  0.93           C  
ATOM   2861  OH  TYR A 185      -2.029 -18.124 -35.830  1.00  0.93           O  
ATOM   2862  H   TYR A 185      -6.671 -16.077 -40.490  1.00  0.93           H  
ATOM   2863  HA  TYR A 185      -5.801 -14.020 -38.561  1.00  0.93           H  
ATOM   2864 1HB  TYR A 185      -4.396 -15.547 -40.733  1.00  0.93           H  
ATOM   2865 2HB  TYR A 185      -3.667 -14.158 -39.976  1.00  0.93           H  
ATOM   2866  HD1 TYR A 185      -4.641 -17.688 -39.486  1.00  0.93           H  
ATOM   2867  HD2 TYR A 185      -2.865 -14.180 -37.794  1.00  0.93           H  
ATOM   2868  HE1 TYR A 185      -3.577 -19.072 -37.740  1.00  0.93           H  
ATOM   2869  HE2 TYR A 185      -1.817 -15.540 -36.056  1.00  0.93           H  
ATOM   2870  HH  TYR A 185      -1.889 -17.591 -35.037  1.00  0.93           H  
ATOM   2871  N   GLY A 186      -6.704 -13.138 -41.537  1.00  1.06           N  
ATOM   2872  CA  GLY A 186      -6.834 -11.930 -42.365  1.00  1.06           C  
ATOM   2873  C   GLY A 186      -5.576 -11.617 -43.177  1.00  1.06           C  
ATOM   2874  O   GLY A 186      -5.324 -10.466 -43.515  1.00  1.06           O  
ATOM   2875  H   GLY A 186      -7.274 -13.949 -41.767  1.00  1.06           H  
ATOM   2876 1HA  GLY A 186      -7.684 -12.049 -43.039  1.00  1.06           H  
ATOM   2877 2HA  GLY A 186      -7.068 -11.082 -41.723  1.00  1.06           H  
ATOM   2878  N   ARG A 187      -4.782 -12.649 -43.467  1.00  1.24           N  
ATOM   2879  CA  ARG A 187      -3.488 -12.561 -44.165  1.00  1.24           C  
ATOM   2880  C   ARG A 187      -2.390 -11.880 -43.319  1.00  1.24           C  
ATOM   2881  O   ARG A 187      -1.296 -11.595 -43.824  1.00  1.24           O  
ATOM   2882  CB  ARG A 187      -3.618 -11.819 -45.501  1.00  1.24           C  
ATOM   2883  CG  ARG A 187      -4.535 -12.483 -46.510  1.00  1.24           C  
ATOM   2884  CD  ARG A 187      -4.617 -11.747 -47.793  1.00  1.24           C  
ATOM   2885  NE  ARG A 187      -5.658 -12.307 -48.664  1.00  1.24           N  
ATOM   2886  CZ  ARG A 187      -5.518 -13.385 -49.452  1.00  1.24           C  
ATOM   2887  NH1 ARG A 187      -4.384 -14.053 -49.506  1.00  1.24           N  
ATOM   2888  NH2 ARG A 187      -6.549 -13.753 -50.169  1.00  1.24           N  
ATOM   2889  H   ARG A 187      -5.087 -13.558 -43.155  1.00  1.24           H  
ATOM   2890  HA  ARG A 187      -3.159 -13.578 -44.383  1.00  1.24           H  
ATOM   2891 1HB  ARG A 187      -3.935 -10.797 -45.369  1.00  1.24           H  
ATOM   2892 2HB  ARG A 187      -2.630 -11.773 -45.965  1.00  1.24           H  
ATOM   2893 1HG  ARG A 187      -4.107 -13.439 -46.748  1.00  1.24           H  
ATOM   2894 2HG  ARG A 187      -5.536 -12.621 -46.102  1.00  1.24           H  
ATOM   2895 1HD  ARG A 187      -4.847 -10.701 -47.607  1.00  1.24           H  
ATOM   2896 2HD  ARG A 187      -3.661 -11.821 -48.311  1.00  1.24           H  
ATOM   2897  HE  ARG A 187      -6.583 -11.855 -48.692  1.00  1.24           H  
ATOM   2898 1HH1 ARG A 187      -3.597 -13.757 -48.943  1.00  1.24           H  
ATOM   2899 2HH1 ARG A 187      -4.300 -14.861 -50.104  1.00  1.24           H  
ATOM   2900 1HH2 ARG A 187      -7.417 -13.196 -50.089  1.00  1.24           H  
ATOM   2901 2HH2 ARG A 187      -6.494 -14.551 -50.780  1.00  1.24           H  
ATOM   2902  N   TYR A 188      -2.639 -11.734 -42.016  1.00  1.47           N  
ATOM   2903  CA  TYR A 188      -1.655 -11.231 -41.073  1.00  1.47           C  
ATOM   2904  C   TYR A 188      -0.464 -12.171 -41.167  1.00  1.47           C  
ATOM   2905  O   TYR A 188      -0.671 -13.377 -41.275  1.00  1.47           O  
ATOM   2906  CB  TYR A 188      -2.228 -11.235 -39.661  1.00  1.47           C  
ATOM   2907  CG  TYR A 188      -1.335 -10.701 -38.620  1.00  1.47           C  
ATOM   2908  CD1 TYR A 188      -1.252  -9.351 -38.454  1.00  1.47           C  
ATOM   2909  CD2 TYR A 188      -0.577 -11.553 -37.838  1.00  1.47           C  
ATOM   2910  CE1 TYR A 188      -0.430  -8.819 -37.502  1.00  1.47           C  
ATOM   2911  CE2 TYR A 188       0.260 -11.025 -36.878  1.00  1.47           C  
ATOM   2912  CZ  TYR A 188       0.330  -9.657 -36.712  1.00  1.47           C  
ATOM   2913  OH  TYR A 188       1.156  -9.116 -35.767  1.00  1.47           O  
ATOM   2914  H   TYR A 188      -3.563 -11.956 -41.643  1.00  1.47           H  
ATOM   2915  HA  TYR A 188      -1.365 -10.223 -41.358  1.00  1.47           H  
ATOM   2916 1HB  TYR A 188      -3.140 -10.639 -39.653  1.00  1.47           H  
ATOM   2917 2HB  TYR A 188      -2.504 -12.242 -39.381  1.00  1.47           H  
ATOM   2918  HD1 TYR A 188      -1.846  -8.717 -39.086  1.00  1.47           H  
ATOM   2919  HD2 TYR A 188      -0.642 -12.631 -37.982  1.00  1.47           H  
ATOM   2920  HE1 TYR A 188      -0.373  -7.745 -37.374  1.00  1.47           H  
ATOM   2921  HE2 TYR A 188       0.862 -11.684 -36.255  1.00  1.47           H  
ATOM   2922  HH  TYR A 188       1.187  -8.165 -35.893  1.00  1.47           H  
ATOM   2923  N   PRO A 189       0.783 -11.686 -41.124  1.00  1.71           N  
ATOM   2924  CA  PRO A 189       1.342 -10.352 -40.892  1.00  1.71           C  
ATOM   2925  C   PRO A 189       1.301  -9.327 -42.012  1.00  1.71           C  
ATOM   2926  O   PRO A 189       1.642  -8.172 -41.777  1.00  1.71           O  
ATOM   2927  CB  PRO A 189       2.802 -10.693 -40.573  1.00  1.71           C  
ATOM   2928  CG  PRO A 189       3.083 -11.921 -41.388  1.00  1.71           C  
ATOM   2929  CD  PRO A 189       1.803 -12.706 -41.350  1.00  1.71           C  
ATOM   2930  HA  PRO A 189       0.894  -9.927 -39.993  1.00  1.71           H  
ATOM   2931 1HB  PRO A 189       3.453  -9.846 -40.844  1.00  1.71           H  
ATOM   2932 2HB  PRO A 189       2.923 -10.859 -39.492  1.00  1.71           H  
ATOM   2933 1HG  PRO A 189       3.367 -11.638 -42.413  1.00  1.71           H  
ATOM   2934 2HG  PRO A 189       3.933 -12.475 -40.963  1.00  1.71           H  
ATOM   2935 1HD  PRO A 189       1.624 -13.205 -42.315  1.00  1.71           H  
ATOM   2936 2HD  PRO A 189       1.802 -13.421 -40.515  1.00  1.71           H  
ATOM   2937  N   GLN A 190       0.895  -9.706 -43.224  1.00  1.90           N  
ATOM   2938  CA  GLN A 190       1.047  -8.819 -44.392  1.00  1.90           C  
ATOM   2939  C   GLN A 190       0.265  -7.522 -44.275  1.00  1.90           C  
ATOM   2940  O   GLN A 190       0.613  -6.506 -44.880  1.00  1.90           O  
ATOM   2941  CB  GLN A 190       0.578  -9.529 -45.662  1.00  1.90           C  
ATOM   2942  CG  GLN A 190       1.444 -10.691 -46.099  1.00  1.90           C  
ATOM   2943  CD  GLN A 190       0.895 -11.398 -47.345  1.00  1.90           C  
ATOM   2944  OE1 GLN A 190      -0.314 -11.384 -47.624  1.00  1.90           O  
ATOM   2945  NE2 GLN A 190       1.796 -12.019 -48.107  1.00  1.90           N  
ATOM   2946  H   GLN A 190       0.485 -10.627 -43.374  1.00  1.90           H  
ATOM   2947  HA  GLN A 190       2.102  -8.567 -44.491  1.00  1.90           H  
ATOM   2948 1HB  GLN A 190      -0.437  -9.899 -45.514  1.00  1.90           H  
ATOM   2949 2HB  GLN A 190       0.542  -8.813 -46.480  1.00  1.90           H  
ATOM   2950 1HG  GLN A 190       2.444 -10.324 -46.322  1.00  1.90           H  
ATOM   2951 2HG  GLN A 190       1.481 -11.416 -45.282  1.00  1.90           H  
ATOM   2952 1HE2 GLN A 190       1.507 -12.499 -48.937  1.00  1.90           H  
ATOM   2953 2HE2 GLN A 190       2.762 -12.006 -47.851  1.00  1.90           H  
ATOM   2954  N   THR A 191      -0.809  -7.585 -43.517  1.00  1.99           N  
ATOM   2955  CA  THR A 191      -1.723  -6.484 -43.311  1.00  1.99           C  
ATOM   2956  C   THR A 191      -1.456  -5.690 -42.021  1.00  1.99           C  
ATOM   2957  O   THR A 191      -2.116  -4.689 -41.762  1.00  1.99           O  
ATOM   2958  CB  THR A 191      -3.137  -7.060 -43.303  1.00  1.99           C  
ATOM   2959  OG1 THR A 191      -3.244  -7.994 -42.237  1.00  1.99           O  
ATOM   2960  CG2 THR A 191      -3.423  -7.789 -44.609  1.00  1.99           C  
ATOM   2961  H   THR A 191      -1.010  -8.466 -43.067  1.00  1.99           H  
ATOM   2962  HA  THR A 191      -1.627  -5.797 -44.152  1.00  1.99           H  
ATOM   2963  HB  THR A 191      -3.854  -6.275 -43.164  1.00  1.99           H  
ATOM   2964  HG1 THR A 191      -3.502  -7.546 -41.423  1.00  1.99           H  
ATOM   2965 1HG2 THR A 191      -4.432  -8.205 -44.574  1.00  1.99           H  
ATOM   2966 2HG2 THR A 191      -3.344  -7.093 -45.440  1.00  1.99           H  
ATOM   2967 3HG2 THR A 191      -2.703  -8.598 -44.740  1.00  1.99           H  
ATOM   2968  N   TYR A 192      -0.536  -6.180 -41.183  1.00  1.97           N  
ATOM   2969  CA  TYR A 192      -0.172  -5.592 -39.879  1.00  1.97           C  
ATOM   2970  C   TYR A 192      -1.310  -5.459 -38.839  1.00  1.97           C  
ATOM   2971  O   TYR A 192      -1.182  -4.731 -37.855  1.00  1.97           O  
ATOM   2972  CB  TYR A 192       0.494  -4.240 -40.113  1.00  1.97           C  
ATOM   2973  CG  TYR A 192       1.705  -4.365 -41.010  1.00  1.97           C  
ATOM   2974  CD1 TYR A 192       1.624  -3.995 -42.346  1.00  1.97           C  
ATOM   2975  CD2 TYR A 192       2.893  -4.862 -40.499  1.00  1.97           C  
ATOM   2976  CE1 TYR A 192       2.727  -4.121 -43.167  1.00  1.97           C  
ATOM   2977  CE2 TYR A 192       3.999  -4.986 -41.319  1.00  1.97           C  
ATOM   2978  CZ  TYR A 192       3.919  -4.618 -42.650  1.00  1.97           C  
ATOM   2979  OH  TYR A 192       5.023  -4.739 -43.471  1.00  1.97           O  
ATOM   2980  H   TYR A 192       0.011  -6.985 -41.484  1.00  1.97           H  
ATOM   2981  HA  TYR A 192       0.577  -6.250 -39.440  1.00  1.97           H  
ATOM   2982 1HB  TYR A 192      -0.207  -3.542 -40.569  1.00  1.97           H  
ATOM   2983 2HB  TYR A 192       0.812  -3.816 -39.163  1.00  1.97           H  
ATOM   2984  HD1 TYR A 192       0.689  -3.609 -42.749  1.00  1.97           H  
ATOM   2985  HD2 TYR A 192       2.957  -5.156 -39.452  1.00  1.97           H  
ATOM   2986  HE1 TYR A 192       2.659  -3.832 -44.215  1.00  1.97           H  
ATOM   2987  HE2 TYR A 192       4.933  -5.377 -40.918  1.00  1.97           H  
ATOM   2988  HH  TYR A 192       4.782  -4.486 -44.366  1.00  1.97           H  
ATOM   2989  N   GLU A 193      -2.396  -6.179 -39.069  1.00  1.83           N  
ATOM   2990  CA  GLU A 193      -3.552  -6.349 -38.185  1.00  1.83           C  
ATOM   2991  C   GLU A 193      -4.349  -7.517 -38.747  1.00  1.83           C  
ATOM   2992  O   GLU A 193      -4.236  -7.791 -39.939  1.00  1.83           O  
ATOM   2993  CB  GLU A 193      -4.379  -5.061 -38.058  1.00  1.83           C  
ATOM   2994  CG  GLU A 193      -5.585  -5.144 -37.100  1.00  1.83           C  
ATOM   2995  CD  GLU A 193      -5.235  -5.668 -35.715  1.00  1.83           C  
ATOM   2996  OE1 GLU A 193      -4.944  -4.908 -34.842  1.00  1.83           O  
ATOM   2997  OE2 GLU A 193      -5.273  -6.867 -35.543  1.00  1.83           O  
ATOM   2998  H   GLU A 193      -2.396  -6.685 -39.936  1.00  1.83           H  
ATOM   2999  HA  GLU A 193      -3.201  -6.626 -37.191  1.00  1.83           H  
ATOM   3000 1HB  GLU A 193      -3.742  -4.250 -37.710  1.00  1.83           H  
ATOM   3001 2HB  GLU A 193      -4.756  -4.780 -39.026  1.00  1.83           H  
ATOM   3002 1HG  GLU A 193      -5.993  -4.142 -36.989  1.00  1.83           H  
ATOM   3003 2HG  GLU A 193      -6.362  -5.762 -37.547  1.00  1.83           H  
ATOM   3004  N   PHE A 194      -5.198  -8.185 -37.965  1.00  1.61           N  
ATOM   3005  CA  PHE A 194      -5.984  -9.282 -38.556  1.00  1.61           C  
ATOM   3006  C   PHE A 194      -7.177  -8.715 -39.327  1.00  1.61           C  
ATOM   3007  O   PHE A 194      -8.341  -8.894 -38.958  1.00  1.61           O  
ATOM   3008  CB  PHE A 194      -6.525 -10.265 -37.502  1.00  1.61           C  
ATOM   3009  CG  PHE A 194      -5.501 -11.109 -36.732  1.00  1.61           C  
ATOM   3010  CD1 PHE A 194      -4.201 -10.680 -36.502  1.00  1.61           C  
ATOM   3011  CD2 PHE A 194      -5.865 -12.377 -36.260  1.00  1.61           C  
ATOM   3012  CE1 PHE A 194      -3.306 -11.480 -35.810  1.00  1.61           C  
ATOM   3013  CE2 PHE A 194      -4.966 -13.174 -35.590  1.00  1.61           C  
ATOM   3014  CZ  PHE A 194      -3.680 -12.722 -35.362  1.00  1.61           C  
ATOM   3015  H   PHE A 194      -5.297  -7.916 -36.985  1.00  1.61           H  
ATOM   3016  HA  PHE A 194      -5.355  -9.830 -39.259  1.00  1.61           H  
ATOM   3017 1HB  PHE A 194      -7.109  -9.708 -36.769  1.00  1.61           H  
ATOM   3018 2HB  PHE A 194      -7.209 -10.952 -37.991  1.00  1.61           H  
ATOM   3019  HD1 PHE A 194      -3.889  -9.702 -36.855  1.00  1.61           H  
ATOM   3020  HD2 PHE A 194      -6.886 -12.738 -36.434  1.00  1.61           H  
ATOM   3021  HE1 PHE A 194      -2.300 -11.125 -35.622  1.00  1.61           H  
ATOM   3022  HE2 PHE A 194      -5.269 -14.151 -35.234  1.00  1.61           H  
ATOM   3023  HZ  PHE A 194      -2.966 -13.345 -34.821  1.00  1.61           H  
ATOM   3024  N   MET A 195      -6.886  -8.047 -40.427  1.00  1.37           N  
ATOM   3025  CA  MET A 195      -7.903  -7.359 -41.194  1.00  1.37           C  
ATOM   3026  C   MET A 195      -8.782  -8.359 -41.884  1.00  1.37           C  
ATOM   3027  O   MET A 195      -8.324  -9.103 -42.733  1.00  1.37           O  
ATOM   3028  CB  MET A 195      -7.238  -6.435 -42.201  1.00  1.37           C  
ATOM   3029  CG  MET A 195      -6.478  -5.303 -41.549  1.00  1.37           C  
ATOM   3030  SD  MET A 195      -5.750  -4.152 -42.708  1.00  1.37           S  
ATOM   3031  CE  MET A 195      -4.904  -3.066 -41.563  1.00  1.37           C  
ATOM   3032  H   MET A 195      -5.905  -7.982 -40.682  1.00  1.37           H  
ATOM   3033  HA  MET A 195      -8.521  -6.771 -40.516  1.00  1.37           H  
ATOM   3034 1HB  MET A 195      -6.519  -7.013 -42.789  1.00  1.37           H  
ATOM   3035 2HB  MET A 195      -7.960  -6.037 -42.889  1.00  1.37           H  
ATOM   3036 1HG  MET A 195      -7.132  -4.755 -40.874  1.00  1.37           H  
ATOM   3037 2HG  MET A 195      -5.672  -5.735 -40.962  1.00  1.37           H  
ATOM   3038 1HE  MET A 195      -4.386  -2.284 -42.116  1.00  1.37           H  
ATOM   3039 2HE  MET A 195      -5.627  -2.617 -40.883  1.00  1.37           H  
ATOM   3040 3HE  MET A 195      -4.180  -3.636 -40.989  1.00  1.37           H  
ATOM   3041  N   GLY A 196     -10.034  -8.418 -41.467  1.00  1.17           N  
ATOM   3042  CA  GLY A 196     -10.979  -9.376 -42.016  1.00  1.17           C  
ATOM   3043  C   GLY A 196     -10.839 -10.764 -41.398  1.00  1.17           C  
ATOM   3044  O   GLY A 196     -11.559 -11.689 -41.777  1.00  1.17           O  
ATOM   3045  H   GLY A 196     -10.345  -7.783 -40.745  1.00  1.17           H  
ATOM   3046 1HA  GLY A 196     -11.993  -9.010 -41.862  1.00  1.17           H  
ATOM   3047 2HA  GLY A 196     -10.831  -9.450 -43.085  1.00  1.17           H  
ATOM   3048  N   GLY A 197      -9.920 -10.926 -40.446  1.00  1.02           N  
ATOM   3049  CA  GLY A 197      -9.724 -12.241 -39.859  1.00  1.02           C  
ATOM   3050  C   GLY A 197     -10.901 -12.529 -38.963  1.00  1.02           C  
ATOM   3051  O   GLY A 197     -11.493 -11.605 -38.403  1.00  1.02           O  
ATOM   3052  H   GLY A 197      -9.367 -10.137 -40.115  1.00  1.02           H  
ATOM   3053 1HA  GLY A 197      -9.653 -12.997 -40.643  1.00  1.02           H  
ATOM   3054 2HA  GLY A 197      -8.796 -12.265 -39.288  1.00  1.02           H  
ATOM   3055  N   ASN A 198     -11.211 -13.802 -38.747  1.00  0.92           N  
ATOM   3056  CA  ASN A 198     -12.315 -14.097 -37.863  1.00  0.92           C  
ATOM   3057  C   ASN A 198     -11.921 -14.359 -36.419  1.00  0.92           C  
ATOM   3058  O   ASN A 198     -12.783 -14.624 -35.585  1.00  0.92           O  
ATOM   3059  CB  ASN A 198     -13.113 -15.214 -38.459  1.00  0.92           C  
ATOM   3060  CG  ASN A 198     -13.855 -14.686 -39.665  1.00  0.92           C  
ATOM   3061  OD1 ASN A 198     -14.873 -13.992 -39.523  1.00  0.92           O  
ATOM   3062  ND2 ASN A 198     -13.351 -14.948 -40.836  1.00  0.92           N  
ATOM   3063  H   ASN A 198     -10.748 -14.558 -39.253  1.00  0.92           H  
ATOM   3064  HA  ASN A 198     -12.968 -13.224 -37.844  1.00  0.92           H  
ATOM   3065 1HB  ASN A 198     -12.453 -16.028 -38.764  1.00  0.92           H  
ATOM   3066 2HB  ASN A 198     -13.810 -15.606 -37.733  1.00  0.92           H  
ATOM   3067 1HD2 ASN A 198     -13.797 -14.584 -41.652  1.00  0.92           H  
ATOM   3068 2HD2 ASN A 198     -12.494 -15.493 -40.909  1.00  0.92           H  
ATOM   3069  N   VAL A 199     -10.643 -14.189 -36.083  1.00  0.86           N  
ATOM   3070  CA  VAL A 199     -10.244 -14.282 -34.683  1.00  0.86           C  
ATOM   3071  C   VAL A 199      -9.950 -12.850 -34.211  1.00  0.86           C  
ATOM   3072  O   VAL A 199      -9.012 -12.211 -34.691  1.00  0.86           O  
ATOM   3073  CB  VAL A 199      -9.043 -15.207 -34.556  1.00  0.86           C  
ATOM   3074  CG1 VAL A 199      -8.627 -15.323 -33.170  1.00  0.86           C  
ATOM   3075  CG2 VAL A 199      -9.421 -16.530 -35.118  1.00  0.86           C  
ATOM   3076  H   VAL A 199      -9.928 -14.041 -36.795  1.00  0.86           H  
ATOM   3077  HA  VAL A 199     -11.060 -14.688 -34.091  1.00  0.86           H  
ATOM   3078  HB  VAL A 199      -8.203 -14.794 -35.119  1.00  0.86           H  
ATOM   3079 1HG1 VAL A 199      -7.762 -15.971 -33.074  1.00  0.86           H  
ATOM   3080 2HG1 VAL A 199      -8.383 -14.345 -32.863  1.00  0.86           H  
ATOM   3081 3HG1 VAL A 199      -9.441 -15.718 -32.573  1.00  0.86           H  
ATOM   3082 1HG2 VAL A 199      -8.602 -17.193 -35.061  1.00  0.86           H  
ATOM   3083 2HG2 VAL A 199     -10.247 -16.935 -34.569  1.00  0.86           H  
ATOM   3084 3HG2 VAL A 199      -9.701 -16.387 -36.149  1.00  0.86           H  
ATOM   3085  N   ILE A 200     -10.816 -12.329 -33.332  1.00  0.84           N  
ATOM   3086  CA  ILE A 200     -10.804 -10.914 -32.946  1.00  0.84           C  
ATOM   3087  C   ILE A 200     -10.701 -10.630 -31.447  1.00  0.84           C  
ATOM   3088  O   ILE A 200     -11.492 -11.131 -30.648  1.00  0.84           O  
ATOM   3089  CB  ILE A 200     -12.095 -10.249 -33.477  1.00  0.84           C  
ATOM   3090  CG1 ILE A 200     -12.149 -10.372 -35.027  1.00  0.84           C  
ATOM   3091  CG2 ILE A 200     -12.182  -8.800 -33.038  1.00  0.84           C  
ATOM   3092  CD1 ILE A 200     -13.464  -9.979 -35.630  1.00  0.84           C  
ATOM   3093  H   ILE A 200     -11.533 -12.942 -32.947  1.00  0.84           H  
ATOM   3094  HA  ILE A 200      -9.949 -10.446 -33.431  1.00  0.84           H  
ATOM   3095  HB  ILE A 200     -12.956 -10.789 -33.084  1.00  0.84           H  
ATOM   3096 1HG1 ILE A 200     -11.365  -9.748 -35.460  1.00  0.84           H  
ATOM   3097 2HG1 ILE A 200     -11.972 -11.398 -35.317  1.00  0.84           H  
ATOM   3098 1HG2 ILE A 200     -13.104  -8.361 -33.413  1.00  0.84           H  
ATOM   3099 2HG2 ILE A 200     -12.175  -8.743 -31.950  1.00  0.84           H  
ATOM   3100 3HG2 ILE A 200     -11.330  -8.247 -33.431  1.00  0.84           H  
ATOM   3101 1HD1 ILE A 200     -13.408 -10.105 -36.716  1.00  0.84           H  
ATOM   3102 2HD1 ILE A 200     -14.250 -10.619 -35.231  1.00  0.84           H  
ATOM   3103 3HD1 ILE A 200     -13.682  -8.941 -35.393  1.00  0.84           H  
ATOM   3104  N   SER A 201      -9.722  -9.819 -31.062  1.00  0.84           N  
ATOM   3105  CA  SER A 201      -9.539  -9.426 -29.661  1.00  0.84           C  
ATOM   3106  C   SER A 201      -9.997  -7.994 -29.432  1.00  0.84           C  
ATOM   3107  O   SER A 201     -10.561  -7.361 -30.322  1.00  0.84           O  
ATOM   3108  CB  SER A 201      -8.084  -9.564 -29.234  1.00  0.84           C  
ATOM   3109  OG  SER A 201      -7.928  -9.270 -27.862  1.00  0.84           O  
ATOM   3110  H   SER A 201      -9.091  -9.443 -31.759  1.00  0.84           H  
ATOM   3111  HA  SER A 201     -10.144 -10.075 -29.031  1.00  0.84           H  
ATOM   3112 1HB  SER A 201      -7.747 -10.579 -29.416  1.00  0.84           H  
ATOM   3113 2HB  SER A 201      -7.460  -8.893 -29.830  1.00  0.84           H  
ATOM   3114  HG  SER A 201      -8.255 -10.093 -27.371  1.00  0.84           H  
ATOM   3115  N   LEU A 202      -9.748  -7.501 -28.225  1.00  0.88           N  
ATOM   3116  CA  LEU A 202     -10.038  -6.127 -27.850  1.00  0.88           C  
ATOM   3117  C   LEU A 202      -8.771  -5.313 -27.972  1.00  0.88           C  
ATOM   3118  O   LEU A 202      -8.801  -4.085 -27.983  1.00  0.88           O  
ATOM   3119  CB  LEU A 202     -10.582  -6.035 -26.431  1.00  0.88           C  
ATOM   3120  CG  LEU A 202     -11.849  -6.765 -26.226  1.00  0.88           C  
ATOM   3121  CD1 LEU A 202     -12.301  -6.620 -24.820  1.00  0.88           C  
ATOM   3122  CD2 LEU A 202     -12.840  -6.231 -27.154  1.00  0.88           C  
ATOM   3123  H   LEU A 202      -9.285  -8.109 -27.573  1.00  0.88           H  
ATOM   3124  HA  LEU A 202     -10.779  -5.719 -28.537  1.00  0.88           H  
ATOM   3125 1HB  LEU A 202      -9.840  -6.443 -25.745  1.00  0.88           H  
ATOM   3126 2HB  LEU A 202     -10.748  -4.985 -26.186  1.00  0.88           H  
ATOM   3127  HG  LEU A 202     -11.698  -7.822 -26.428  1.00  0.88           H  
ATOM   3128 1HD1 LEU A 202     -13.212  -7.128 -24.685  1.00  0.88           H  
ATOM   3129 2HD1 LEU A 202     -11.553  -7.030 -24.144  1.00  0.88           H  
ATOM   3130 3HD1 LEU A 202     -12.460  -5.576 -24.618  1.00  0.88           H  
ATOM   3131 1HD2 LEU A 202     -13.748  -6.772 -27.009  1.00  0.88           H  
ATOM   3132 2HD2 LEU A 202     -12.999  -5.180 -26.955  1.00  0.88           H  
ATOM   3133 3HD2 LEU A 202     -12.495  -6.356 -28.183  1.00  0.88           H  
ATOM   3134  N   LEU A 203      -7.643  -6.012 -28.038  1.00  0.95           N  
ATOM   3135  CA  LEU A 203      -6.374  -5.314 -28.146  1.00  0.95           C  
ATOM   3136  C   LEU A 203      -5.793  -5.501 -29.571  1.00  0.95           C  
ATOM   3137  O   LEU A 203      -5.842  -6.599 -30.127  1.00  0.95           O  
ATOM   3138  CB  LEU A 203      -5.442  -5.849 -27.069  1.00  0.95           C  
ATOM   3139  CG  LEU A 203      -5.945  -5.789 -25.629  1.00  0.95           C  
ATOM   3140  CD1 LEU A 203      -4.925  -6.381 -24.715  1.00  0.95           C  
ATOM   3141  CD2 LEU A 203      -6.208  -4.425 -25.273  1.00  0.95           C  
ATOM   3142  H   LEU A 203      -7.676  -7.038 -27.999  1.00  0.95           H  
ATOM   3143  HA  LEU A 203      -6.532  -4.248 -27.977  1.00  0.95           H  
ATOM   3144 1HB  LEU A 203      -5.265  -6.887 -27.285  1.00  0.95           H  
ATOM   3145 2HB  LEU A 203      -4.517  -5.285 -27.105  1.00  0.95           H  
ATOM   3146  HG  LEU A 203      -6.861  -6.378 -25.545  1.00  0.95           H  
ATOM   3147 1HD1 LEU A 203      -5.288  -6.360 -23.691  1.00  0.95           H  
ATOM   3148 2HD1 LEU A 203      -4.754  -7.394 -25.023  1.00  0.95           H  
ATOM   3149 3HD1 LEU A 203      -3.996  -5.813 -24.785  1.00  0.95           H  
ATOM   3150 1HD2 LEU A 203      -6.578  -4.381 -24.255  1.00  0.95           H  
ATOM   3151 2HD2 LEU A 203      -5.306  -3.850 -25.354  1.00  0.95           H  
ATOM   3152 3HD2 LEU A 203      -6.937  -4.046 -25.961  1.00  0.95           H  
ATOM   3153  N   ALA A 204      -5.225  -4.429 -30.138  1.00  1.02           N  
ATOM   3154  CA  ALA A 204      -4.624  -4.391 -31.499  1.00  1.02           C  
ATOM   3155  C   ALA A 204      -3.400  -5.286 -31.676  1.00  1.02           C  
ATOM   3156  O   ALA A 204      -2.631  -5.473 -30.752  1.00  1.02           O  
ATOM   3157  CB  ALA A 204      -4.209  -2.975 -31.843  1.00  1.02           C  
ATOM   3158  H   ALA A 204      -5.231  -3.569 -29.605  1.00  1.02           H  
ATOM   3159  HA  ALA A 204      -5.387  -4.722 -32.205  1.00  1.02           H  
ATOM   3160 1HB  ALA A 204      -3.814  -2.961 -32.861  1.00  1.02           H  
ATOM   3161 2HB  ALA A 204      -5.067  -2.312 -31.777  1.00  1.02           H  
ATOM   3162 3HB  ALA A 204      -3.432  -2.644 -31.154  1.00  1.02           H  
ATOM   3163  N   ALA A 205      -3.148  -5.789 -32.876  1.00  1.10           N  
ATOM   3164  CA  ALA A 205      -1.927  -6.593 -33.054  1.00  1.10           C  
ATOM   3165  C   ALA A 205      -0.707  -5.772 -32.624  1.00  1.10           C  
ATOM   3166  O   ALA A 205      -0.583  -4.607 -32.990  1.00  1.10           O  
ATOM   3167  CB  ALA A 205      -1.769  -7.037 -34.499  1.00  1.10           C  
ATOM   3168  H   ALA A 205      -3.800  -5.613 -33.645  1.00  1.10           H  
ATOM   3169  HA  ALA A 205      -1.996  -7.471 -32.409  1.00  1.10           H  
ATOM   3170 1HB  ALA A 205      -0.868  -7.634 -34.596  1.00  1.10           H  
ATOM   3171 2HB  ALA A 205      -2.637  -7.634 -34.795  1.00  1.10           H  
ATOM   3172 3HB  ALA A 205      -1.697  -6.158 -35.146  1.00  1.10           H  
ATOM   3173  N   SER A 206       0.248  -6.404 -31.935  1.00  1.16           N  
ATOM   3174  CA  SER A 206       1.437  -5.722 -31.391  1.00  1.16           C  
ATOM   3175  C   SER A 206       2.209  -4.844 -32.359  1.00  1.16           C  
ATOM   3176  O   SER A 206       2.740  -3.803 -31.978  1.00  1.16           O  
ATOM   3177  CB  SER A 206       2.399  -6.721 -30.783  1.00  1.16           C  
ATOM   3178  OG  SER A 206       1.854  -7.305 -29.623  1.00  1.16           O  
ATOM   3179  H   SER A 206       0.094  -7.363 -31.681  1.00  1.16           H  
ATOM   3180  HA  SER A 206       1.090  -5.099 -30.586  1.00  1.16           H  
ATOM   3181 1HB  SER A 206       2.620  -7.497 -31.514  1.00  1.16           H  
ATOM   3182 2HB  SER A 206       3.337  -6.224 -30.534  1.00  1.16           H  
ATOM   3183  HG  SER A 206       2.031  -6.657 -28.892  1.00  1.16           H  
ATOM   3184  N   CYS A 207       2.268  -5.234 -33.615  1.00  1.20           N  
ATOM   3185  CA  CYS A 207       3.011  -4.471 -34.608  1.00  1.20           C  
ATOM   3186  C   CYS A 207       2.387  -3.099 -34.898  1.00  1.20           C  
ATOM   3187  O   CYS A 207       3.019  -2.240 -35.514  1.00  1.20           O  
ATOM   3188  CB  CYS A 207       3.106  -5.287 -35.880  1.00  1.20           C  
ATOM   3189  SG  CYS A 207       1.519  -5.612 -36.610  1.00  1.20           S  
ATOM   3190  H   CYS A 207       1.791  -6.080 -33.884  1.00  1.20           H  
ATOM   3191  HA  CYS A 207       4.020  -4.313 -34.227  1.00  1.20           H  
ATOM   3192 1HB  CYS A 207       3.711  -4.751 -36.613  1.00  1.20           H  
ATOM   3193 2HB  CYS A 207       3.593  -6.239 -35.677  1.00  1.20           H  
ATOM   3194  HG  CYS A 207       1.060  -4.355 -36.556  1.00  1.20           H  
ATOM   3195  N   ALA A 208       1.137  -2.909 -34.475  1.00  1.21           N  
ATOM   3196  CA  ALA A 208       0.414  -1.659 -34.624  1.00  1.21           C  
ATOM   3197  C   ALA A 208       0.592  -0.752 -33.391  1.00  1.21           C  
ATOM   3198  O   ALA A 208       0.040   0.356 -33.346  1.00  1.21           O  
ATOM   3199  CB  ALA A 208      -1.060  -1.950 -34.850  1.00  1.21           C  
ATOM   3200  H   ALA A 208       0.657  -3.655 -33.977  1.00  1.21           H  
ATOM   3201  HA  ALA A 208       0.816  -1.137 -35.492  1.00  1.21           H  
ATOM   3202 1HB  ALA A 208      -1.599  -1.018 -34.990  1.00  1.21           H  
ATOM   3203 2HB  ALA A 208      -1.177  -2.580 -35.739  1.00  1.21           H  
ATOM   3204 3HB  ALA A 208      -1.459  -2.473 -33.983  1.00  1.21           H  
ATOM   3205  N   ASN A 209       1.333  -1.226 -32.384  1.00  1.19           N  
ATOM   3206  CA  ASN A 209       1.489  -0.468 -31.150  1.00  1.19           C  
ATOM   3207  C   ASN A 209       2.641   0.525 -31.210  1.00  1.19           C  
ATOM   3208  O   ASN A 209       3.627   0.318 -31.916  1.00  1.19           O  
ATOM   3209  CB  ASN A 209       1.688  -1.387 -29.952  1.00  1.19           C  
ATOM   3210  CG  ASN A 209       0.515  -2.252 -29.700  1.00  1.19           C  
ATOM   3211  OD1 ASN A 209      -0.578  -1.965 -30.182  1.00  1.19           O  
ATOM   3212  ND2 ASN A 209       0.682  -3.285 -28.924  1.00  1.19           N  
ATOM   3213  H   ASN A 209       1.793  -2.133 -32.455  1.00  1.19           H  
ATOM   3214  HA  ASN A 209       0.579   0.102 -30.984  1.00  1.19           H  
ATOM   3215 1HB  ASN A 209       2.560  -2.020 -30.117  1.00  1.19           H  
ATOM   3216 2HB  ASN A 209       1.880  -0.791 -29.058  1.00  1.19           H  
ATOM   3217 1HD2 ASN A 209      -0.092  -3.875 -28.718  1.00  1.19           H  
ATOM   3218 2HD2 ASN A 209       1.585  -3.545 -28.537  1.00  1.19           H  
ATOM   3219  N   GLU A 210       2.562   1.555 -30.367  1.00  1.15           N  
ATOM   3220  CA  GLU A 210       3.647   2.530 -30.225  1.00  1.15           C  
ATOM   3221  C   GLU A 210       4.776   2.068 -29.290  1.00  1.15           C  
ATOM   3222  O   GLU A 210       5.751   2.791 -29.081  1.00  1.15           O  
ATOM   3223  CB  GLU A 210       3.096   3.872 -29.747  1.00  1.15           C  
ATOM   3224  CG  GLU A 210       2.206   4.611 -30.749  1.00  1.15           C  
ATOM   3225  CD  GLU A 210       2.990   5.132 -31.951  1.00  1.15           C  
ATOM   3226  OE1 GLU A 210       4.016   5.733 -31.721  1.00  1.15           O  
ATOM   3227  OE2 GLU A 210       2.577   4.939 -33.071  1.00  1.15           O  
ATOM   3228  H   GLU A 210       1.695   1.698 -29.846  1.00  1.15           H  
ATOM   3229  HA  GLU A 210       4.084   2.684 -31.212  1.00  1.15           H  
ATOM   3230 1HB  GLU A 210       2.499   3.711 -28.852  1.00  1.15           H  
ATOM   3231 2HB  GLU A 210       3.920   4.530 -29.473  1.00  1.15           H  
ATOM   3232 1HG  GLU A 210       1.429   3.932 -31.101  1.00  1.15           H  
ATOM   3233 2HG  GLU A 210       1.715   5.445 -30.243  1.00  1.15           H  
ATOM   3234  N   GLY A 211       4.647   0.872 -28.727  1.00  1.11           N  
ATOM   3235  CA  GLY A 211       5.685   0.322 -27.868  1.00  1.11           C  
ATOM   3236  C   GLY A 211       5.111  -0.425 -26.668  1.00  1.11           C  
ATOM   3237  O   GLY A 211       3.897  -0.394 -26.438  1.00  1.11           O  
ATOM   3238  H   GLY A 211       3.822   0.331 -28.933  1.00  1.11           H  
ATOM   3239 1HA  GLY A 211       6.283  -0.346 -28.481  1.00  1.11           H  
ATOM   3240 2HA  GLY A 211       6.338   1.123 -27.525  1.00  1.11           H  
ATOM   3241  N   PRO A 212       5.952  -1.133 -25.901  1.00  1.07           N  
ATOM   3242  CA  PRO A 212       5.564  -1.880 -24.731  1.00  1.07           C  
ATOM   3243  C   PRO A 212       4.864  -0.954 -23.770  1.00  1.07           C  
ATOM   3244  O   PRO A 212       5.264   0.198 -23.605  1.00  1.07           O  
ATOM   3245  CB  PRO A 212       6.902  -2.365 -24.171  1.00  1.07           C  
ATOM   3246  CG  PRO A 212       7.820  -2.409 -25.372  1.00  1.07           C  
ATOM   3247  CD  PRO A 212       7.397  -1.220 -26.220  1.00  1.07           C  
ATOM   3248  HA  PRO A 212       4.914  -2.721 -25.022  1.00  1.07           H  
ATOM   3249 1HB  PRO A 212       7.253  -1.673 -23.391  1.00  1.07           H  
ATOM   3250 2HB  PRO A 212       6.772  -3.346 -23.695  1.00  1.07           H  
ATOM   3251 1HG  PRO A 212       8.873  -2.357 -25.054  1.00  1.07           H  
ATOM   3252 2HG  PRO A 212       7.694  -3.369 -25.900  1.00  1.07           H  
ATOM   3253 1HD  PRO A 212       7.923  -0.303 -25.913  1.00  1.07           H  
ATOM   3254 2HD  PRO A 212       7.587  -1.485 -27.261  1.00  1.07           H  
ATOM   3255  N   GLY A 213       3.820  -1.448 -23.138  1.00  1.02           N  
ATOM   3256  CA  GLY A 213       3.061  -0.671 -22.166  1.00  1.02           C  
ATOM   3257  C   GLY A 213       1.887   0.081 -22.800  1.00  1.02           C  
ATOM   3258  O   GLY A 213       0.967   0.513 -22.108  1.00  1.02           O  
ATOM   3259  H   GLY A 213       3.543  -2.404 -23.325  1.00  1.02           H  
ATOM   3260 1HA  GLY A 213       2.679  -1.346 -21.399  1.00  1.02           H  
ATOM   3261 2HA  GLY A 213       3.726   0.016 -21.660  1.00  1.02           H  
ATOM   3262  N   PHE A 214       1.850   0.164 -24.132  1.00  0.98           N  
ATOM   3263  CA  PHE A 214       0.724   0.822 -24.786  1.00  0.98           C  
ATOM   3264  C   PHE A 214      -0.339  -0.202 -25.130  1.00  0.98           C  
ATOM   3265  O   PHE A 214      -1.370   0.125 -25.705  1.00  0.98           O  
ATOM   3266  CB  PHE A 214       1.129   1.535 -26.080  1.00  0.98           C  
ATOM   3267  CG  PHE A 214       1.905   2.823 -25.958  1.00  0.98           C  
ATOM   3268  CD1 PHE A 214       3.289   2.851 -25.932  1.00  0.98           C  
ATOM   3269  CD2 PHE A 214       1.220   4.035 -25.927  1.00  0.98           C  
ATOM   3270  CE1 PHE A 214       3.973   4.042 -25.874  1.00  0.98           C  
ATOM   3271  CE2 PHE A 214       1.899   5.232 -25.863  1.00  0.98           C  
ATOM   3272  CZ  PHE A 214       3.280   5.237 -25.839  1.00  0.98           C  
ATOM   3273  H   PHE A 214       2.621  -0.185 -24.712  1.00  0.98           H  
ATOM   3274  HA  PHE A 214       0.298   1.552 -24.102  1.00  0.98           H  
ATOM   3275 1HB  PHE A 214       1.720   0.850 -26.685  1.00  0.98           H  
ATOM   3276 2HB  PHE A 214       0.226   1.752 -26.654  1.00  0.98           H  
ATOM   3277  HD1 PHE A 214       3.836   1.928 -25.962  1.00  0.98           H  
ATOM   3278  HD2 PHE A 214       0.131   4.032 -25.961  1.00  0.98           H  
ATOM   3279  HE1 PHE A 214       5.063   4.037 -25.857  1.00  0.98           H  
ATOM   3280  HE2 PHE A 214       1.349   6.170 -25.840  1.00  0.98           H  
ATOM   3281  HZ  PHE A 214       3.823   6.177 -25.792  1.00  0.98           H  
ATOM   3282  N   ALA A 215      -0.117  -1.443 -24.716  1.00  0.93           N  
ATOM   3283  CA  ALA A 215      -1.008  -2.554 -25.021  1.00  0.93           C  
ATOM   3284  C   ALA A 215      -2.439  -2.309 -24.601  1.00  0.93           C  
ATOM   3285  O   ALA A 215      -3.369  -2.488 -25.388  1.00  0.93           O  
ATOM   3286  CB  ALA A 215      -0.524  -3.777 -24.265  1.00  0.93           C  
ATOM   3287  H   ALA A 215       0.734  -1.624 -24.206  1.00  0.93           H  
ATOM   3288  HA  ALA A 215      -0.988  -2.733 -26.097  1.00  0.93           H  
ATOM   3289 1HB  ALA A 215      -1.175  -4.601 -24.460  1.00  0.93           H  
ATOM   3290 2HB  ALA A 215       0.501  -4.019 -24.564  1.00  0.93           H  
ATOM   3291 3HB  ALA A 215      -0.548  -3.569 -23.194  1.00  0.93           H  
ATOM   3292  N   MET A 216      -2.621  -1.770 -23.411  1.00  0.88           N  
ATOM   3293  CA  MET A 216      -3.958  -1.593 -22.885  1.00  0.88           C  
ATOM   3294  C   MET A 216      -4.613  -0.311 -23.342  1.00  0.88           C  
ATOM   3295  O   MET A 216      -5.734   0.002 -22.945  1.00  0.88           O  
ATOM   3296  CB  MET A 216      -3.910  -1.662 -21.381  1.00  0.88           C  
ATOM   3297  CG  MET A 216      -3.455  -2.999 -20.860  1.00  0.88           C  
ATOM   3298  SD  MET A 216      -4.434  -4.320 -21.536  1.00  0.88           S  
ATOM   3299  CE  MET A 216      -5.944  -3.836 -20.822  1.00  0.88           C  
ATOM   3300  H   MET A 216      -1.822  -1.553 -22.831  1.00  0.88           H  
ATOM   3301  HA  MET A 216      -4.575  -2.416 -23.244  1.00  0.88           H  
ATOM   3302 1HB  MET A 216      -3.227  -0.897 -20.998  1.00  0.88           H  
ATOM   3303 2HB  MET A 216      -4.898  -1.447 -20.968  1.00  0.88           H  
ATOM   3304 1HG  MET A 216      -2.408  -3.164 -21.113  1.00  0.88           H  
ATOM   3305 2HG  MET A 216      -3.556  -3.020 -19.781  1.00  0.88           H  
ATOM   3306 1HE  MET A 216      -6.719  -4.517 -21.101  1.00  0.88           H  
ATOM   3307 2HE  MET A 216      -5.840  -3.815 -19.745  1.00  0.88           H  
ATOM   3308 3HE  MET A 216      -6.200  -2.838 -21.176  1.00  0.88           H  
ATOM   3309  N   ARG A 217      -3.905   0.436 -24.177  1.00  0.83           N  
ATOM   3310  CA  ARG A 217      -4.397   1.684 -24.691  1.00  0.83           C  
ATOM   3311  C   ARG A 217      -4.843   1.500 -26.136  1.00  0.83           C  
ATOM   3312  O   ARG A 217      -5.290   2.445 -26.786  1.00  0.83           O  
ATOM   3313  CB  ARG A 217      -3.304   2.723 -24.590  1.00  0.83           C  
ATOM   3314  CG  ARG A 217      -2.862   3.048 -23.196  1.00  0.83           C  
ATOM   3315  CD  ARG A 217      -1.728   3.987 -23.186  1.00  0.83           C  
ATOM   3316  NE  ARG A 217      -2.065   5.250 -23.789  1.00  0.83           N  
ATOM   3317  CZ  ARG A 217      -2.721   6.225 -23.173  1.00  0.83           C  
ATOM   3318  NH1 ARG A 217      -3.156   6.097 -21.977  1.00  0.83           N  
ATOM   3319  NH2 ARG A 217      -2.941   7.328 -23.799  1.00  0.83           N  
ATOM   3320  H   ARG A 217      -2.988   0.133 -24.501  1.00  0.83           H  
ATOM   3321  HA  ARG A 217      -5.251   2.008 -24.092  1.00  0.83           H  
ATOM   3322 1HB  ARG A 217      -2.433   2.403 -25.160  1.00  0.83           H  
ATOM   3323 2HB  ARG A 217      -3.648   3.626 -25.019  1.00  0.83           H  
ATOM   3324 1HG  ARG A 217      -3.691   3.511 -22.657  1.00  0.83           H  
ATOM   3325 2HG  ARG A 217      -2.559   2.133 -22.684  1.00  0.83           H  
ATOM   3326 1HD  ARG A 217      -1.431   4.174 -22.151  1.00  0.83           H  
ATOM   3327 2HD  ARG A 217      -0.893   3.563 -23.731  1.00  0.83           H  
ATOM   3328  HE  ARG A 217      -1.795   5.441 -24.759  1.00  0.83           H  
ATOM   3329 1HH1 ARG A 217      -3.026   5.230 -21.476  1.00  0.83           H  
ATOM   3330 2HH1 ARG A 217      -3.668   6.886 -21.570  1.00  0.83           H  
ATOM   3331 1HH2 ARG A 217      -2.612   7.397 -24.764  1.00  0.83           H  
ATOM   3332 2HH2 ARG A 217      -3.453   8.076 -23.309  1.00  0.83           H  
ATOM   3333  N   ASN A 218      -4.837   0.243 -26.614  1.00  0.79           N  
ATOM   3334  CA  ASN A 218      -5.244  -0.066 -27.987  1.00  0.79           C  
ATOM   3335  C   ASN A 218      -6.681  -0.518 -28.099  1.00  0.79           C  
ATOM   3336  O   ASN A 218      -7.088  -1.072 -29.121  1.00  0.79           O  
ATOM   3337  CB  ASN A 218      -4.375  -1.125 -28.583  1.00  0.79           C  
ATOM   3338  CG  ASN A 218      -3.063  -0.648 -28.901  1.00  0.79           C  
ATOM   3339  OD1 ASN A 218      -2.872   0.002 -29.932  1.00  0.79           O  
ATOM   3340  ND2 ASN A 218      -2.155  -0.928 -28.045  1.00  0.79           N  
ATOM   3341  H   ASN A 218      -4.473  -0.524 -26.040  1.00  0.79           H  
ATOM   3342  HA  ASN A 218      -5.142   0.839 -28.585  1.00  0.79           H  
ATOM   3343 1HB  ASN A 218      -4.285  -1.965 -27.886  1.00  0.79           H  
ATOM   3344 2HB  ASN A 218      -4.845  -1.492 -29.477  1.00  0.79           H  
ATOM   3345 1HD2 ASN A 218      -1.212  -0.621 -28.169  1.00  0.79           H  
ATOM   3346 2HD2 ASN A 218      -2.419  -1.464 -27.239  1.00  0.79           H  
ATOM   3347  N   ILE A 219      -7.438  -0.269 -27.054  1.00  0.76           N  
ATOM   3348  CA  ILE A 219      -8.832  -0.633 -26.999  1.00  0.76           C  
ATOM   3349  C   ILE A 219      -9.632   0.553 -27.507  1.00  0.76           C  
ATOM   3350  O   ILE A 219      -9.487   1.661 -26.992  1.00  0.76           O  
ATOM   3351  CB  ILE A 219      -9.220  -0.897 -25.551  1.00  0.76           C  
ATOM   3352  CG1 ILE A 219      -8.389  -1.942 -24.994  1.00  0.76           C  
ATOM   3353  CG2 ILE A 219     -10.661  -1.376 -25.520  1.00  0.76           C  
ATOM   3354  CD1 ILE A 219      -8.488  -2.017 -23.543  1.00  0.76           C  
ATOM   3355  H   ILE A 219      -7.023   0.193 -26.258  1.00  0.76           H  
ATOM   3356  HA  ILE A 219      -9.022  -1.507 -27.626  1.00  0.76           H  
ATOM   3357  HB  ILE A 219      -9.100   0.005 -24.950  1.00  0.76           H  
ATOM   3358 1HG1 ILE A 219      -8.719  -2.888 -25.417  1.00  0.76           H  
ATOM   3359 2HG1 ILE A 219      -7.349  -1.765 -25.264  1.00  0.76           H  
ATOM   3360 1HG2 ILE A 219     -10.949  -1.589 -24.509  1.00  0.76           H  
ATOM   3361 2HG2 ILE A 219     -11.301  -0.602 -25.928  1.00  0.76           H  
ATOM   3362 3HG2 ILE A 219     -10.753  -2.285 -26.124  1.00  0.76           H  
ATOM   3363 1HD1 ILE A 219      -7.870  -2.820 -23.156  1.00  0.76           H  
ATOM   3364 2HD1 ILE A 219      -8.160  -1.071 -23.107  1.00  0.76           H  
ATOM   3365 3HD1 ILE A 219      -9.509  -2.188 -23.301  1.00  0.76           H  
ATOM   3366  N   MET A 220     -10.463   0.354 -28.510  1.00  0.72           N  
ATOM   3367  CA  MET A 220     -11.215   1.483 -29.043  1.00  0.72           C  
ATOM   3368  C   MET A 220     -12.296   1.892 -28.062  1.00  0.72           C  
ATOM   3369  O   MET A 220     -12.896   1.034 -27.404  1.00  0.72           O  
ATOM   3370  CB  MET A 220     -11.844   1.135 -30.381  1.00  0.72           C  
ATOM   3371  CG  MET A 220     -10.867   0.807 -31.472  1.00  0.72           C  
ATOM   3372  SD  MET A 220      -9.841   2.187 -31.843  1.00  0.72           S  
ATOM   3373  CE  MET A 220      -8.872   1.598 -33.198  1.00  0.72           C  
ATOM   3374  H   MET A 220     -10.563  -0.574 -28.908  1.00  0.72           H  
ATOM   3375  HA  MET A 220     -10.544   2.333 -29.173  1.00  0.72           H  
ATOM   3376 1HB  MET A 220     -12.512   0.300 -30.260  1.00  0.72           H  
ATOM   3377 2HB  MET A 220     -12.441   1.981 -30.722  1.00  0.72           H  
ATOM   3378 1HG  MET A 220     -10.236  -0.028 -31.162  1.00  0.72           H  
ATOM   3379 2HG  MET A 220     -11.405   0.520 -32.376  1.00  0.72           H  
ATOM   3380 1HE  MET A 220      -8.194   2.389 -33.522  1.00  0.72           H  
ATOM   3381 2HE  MET A 220      -8.299   0.725 -32.885  1.00  0.72           H  
ATOM   3382 3HE  MET A 220      -9.531   1.328 -34.024  1.00  0.72           H  
ATOM   3383  N   ALA A 221     -12.616   3.184 -28.017  1.00  0.70           N  
ATOM   3384  CA  ALA A 221     -13.693   3.643 -27.139  1.00  0.70           C  
ATOM   3385  C   ALA A 221     -14.988   2.887 -27.439  1.00  0.70           C  
ATOM   3386  O   ALA A 221     -15.704   2.492 -26.520  1.00  0.70           O  
ATOM   3387  CB  ALA A 221     -13.896   5.127 -27.301  1.00  0.70           C  
ATOM   3388  H   ALA A 221     -12.067   3.857 -28.563  1.00  0.70           H  
ATOM   3389  HA  ALA A 221     -13.407   3.432 -26.108  1.00  0.70           H  
ATOM   3390 1HB  ALA A 221     -14.683   5.460 -26.634  1.00  0.70           H  
ATOM   3391 2HB  ALA A 221     -12.967   5.649 -27.062  1.00  0.70           H  
ATOM   3392 3HB  ALA A 221     -14.175   5.349 -28.327  1.00  0.70           H  
ATOM   3393  N   ASN A 222     -15.263   2.588 -28.709  1.00  0.68           N  
ATOM   3394  CA  ASN A 222     -16.452   1.805 -29.019  1.00  0.68           C  
ATOM   3395  C   ASN A 222     -16.464   0.412 -28.364  1.00  0.68           C  
ATOM   3396  O   ASN A 222     -17.537  -0.119 -28.079  1.00  0.68           O  
ATOM   3397  CB  ASN A 222     -16.627   1.665 -30.515  1.00  0.68           C  
ATOM   3398  CG  ASN A 222     -17.235   2.848 -31.196  1.00  0.68           C  
ATOM   3399  OD1 ASN A 222     -17.812   3.715 -30.552  1.00  0.68           O  
ATOM   3400  ND2 ASN A 222     -17.163   2.883 -32.493  1.00  0.68           N  
ATOM   3401  H   ASN A 222     -14.678   2.937 -29.471  1.00  0.68           H  
ATOM   3402  HA  ASN A 222     -17.316   2.342 -28.629  1.00  0.68           H  
ATOM   3403 1HB  ASN A 222     -15.637   1.524 -30.953  1.00  0.68           H  
ATOM   3404 2HB  ASN A 222     -17.176   0.768 -30.750  1.00  0.68           H  
ATOM   3405 1HD2 ASN A 222     -17.589   3.641 -33.017  1.00  0.68           H  
ATOM   3406 2HD2 ASN A 222     -16.754   2.123 -32.988  1.00  0.68           H  
ATOM   3407  N   HIS A 223     -15.287  -0.192 -28.120  1.00  0.66           N  
ATOM   3408  CA  HIS A 223     -15.222  -1.529 -27.522  1.00  0.66           C  
ATOM   3409  C   HIS A 223     -15.612  -1.435 -26.068  1.00  0.66           C  
ATOM   3410  O   HIS A 223     -16.314  -2.287 -25.520  1.00  0.66           O  
ATOM   3411  CB  HIS A 223     -13.807  -2.105 -27.540  1.00  0.66           C  
ATOM   3412  CG  HIS A 223     -13.255  -2.411 -28.850  1.00  0.66           C  
ATOM   3413  ND1 HIS A 223     -12.006  -2.950 -29.007  1.00  0.66           N  
ATOM   3414  CD2 HIS A 223     -13.744  -2.232 -30.080  1.00  0.66           C  
ATOM   3415  CE1 HIS A 223     -11.753  -3.112 -30.285  1.00  0.66           C  
ATOM   3416  NE2 HIS A 223     -12.797  -2.683 -30.969  1.00  0.66           N  
ATOM   3417  H   HIS A 223     -14.420   0.297 -28.302  1.00  0.66           H  
ATOM   3418  HA  HIS A 223     -15.904  -2.211 -28.031  1.00  0.66           H  
ATOM   3419 1HB  HIS A 223     -13.145  -1.406 -27.065  1.00  0.66           H  
ATOM   3420 2HB  HIS A 223     -13.786  -3.007 -26.944  1.00  0.66           H  
ATOM   3421  HD2 HIS A 223     -14.705  -1.803 -30.309  1.00  0.66           H  
ATOM   3422  HE1 HIS A 223     -10.832  -3.529 -30.700  1.00  0.66           H  
ATOM   3423  HE2 HIS A 223     -12.889  -2.678 -31.976  1.00  0.66           H  
ATOM   3424  N   ILE A 224     -15.147  -0.367 -25.436  1.00  0.65           N  
ATOM   3425  CA  ILE A 224     -15.415  -0.137 -24.028  1.00  0.65           C  
ATOM   3426  C   ILE A 224     -16.899   0.075 -23.820  1.00  0.65           C  
ATOM   3427  O   ILE A 224     -17.528  -0.481 -22.909  1.00  0.65           O  
ATOM   3428  CB  ILE A 224     -14.709   1.142 -23.587  1.00  0.65           C  
ATOM   3429  CG1 ILE A 224     -13.185   1.008 -23.671  1.00  0.65           C  
ATOM   3430  CG2 ILE A 224     -15.179   1.542 -22.238  1.00  0.65           C  
ATOM   3431  CD1 ILE A 224     -12.615  -0.025 -22.754  1.00  0.65           C  
ATOM   3432  H   ILE A 224     -14.568   0.292 -25.967  1.00  0.65           H  
ATOM   3433  HA  ILE A 224     -15.079  -0.994 -23.447  1.00  0.65           H  
ATOM   3434  HB  ILE A 224     -14.983   1.934 -24.267  1.00  0.65           H  
ATOM   3435 1HG1 ILE A 224     -12.917   0.756 -24.699  1.00  0.65           H  
ATOM   3436 2HG1 ILE A 224     -12.735   1.972 -23.427  1.00  0.65           H  
ATOM   3437 1HG2 ILE A 224     -14.734   2.457 -21.969  1.00  0.65           H  
ATOM   3438 2HG2 ILE A 224     -16.254   1.664 -22.251  1.00  0.65           H  
ATOM   3439 3HG2 ILE A 224     -14.914   0.808 -21.536  1.00  0.65           H  
ATOM   3440 1HD1 ILE A 224     -11.534  -0.052 -22.865  1.00  0.65           H  
ATOM   3441 2HD1 ILE A 224     -12.867   0.255 -21.743  1.00  0.65           H  
ATOM   3442 3HD1 ILE A 224     -13.033  -1.004 -22.984  1.00  0.65           H  
ATOM   3443  N   VAL A 225     -17.463   0.873 -24.701  1.00  0.64           N  
ATOM   3444  CA  VAL A 225     -18.860   1.186 -24.647  1.00  0.64           C  
ATOM   3445  C   VAL A 225     -19.726  -0.023 -24.959  1.00  0.64           C  
ATOM   3446  O   VAL A 225     -20.713  -0.282 -24.264  1.00  0.64           O  
ATOM   3447  CB  VAL A 225     -19.126   2.349 -25.576  1.00  0.64           C  
ATOM   3448  CG1 VAL A 225     -20.560   2.586 -25.692  1.00  0.64           C  
ATOM   3449  CG2 VAL A 225     -18.417   3.583 -24.978  1.00  0.64           C  
ATOM   3450  H   VAL A 225     -16.881   1.302 -25.424  1.00  0.64           H  
ATOM   3451  HA  VAL A 225     -19.089   1.521 -23.635  1.00  0.64           H  
ATOM   3452  HB  VAL A 225     -18.737   2.126 -26.570  1.00  0.64           H  
ATOM   3453 1HG1 VAL A 225     -20.731   3.420 -26.349  1.00  0.64           H  
ATOM   3454 2HG1 VAL A 225     -21.047   1.700 -26.092  1.00  0.64           H  
ATOM   3455 3HG1 VAL A 225     -20.930   2.809 -24.720  1.00  0.64           H  
ATOM   3456 1HG2 VAL A 225     -18.577   4.429 -25.590  1.00  0.64           H  
ATOM   3457 2HG2 VAL A 225     -18.813   3.786 -23.990  1.00  0.64           H  
ATOM   3458 3HG2 VAL A 225     -17.350   3.396 -24.900  1.00  0.64           H  
ATOM   3459  N   ALA A 226     -19.387  -0.783 -25.999  1.00  0.64           N  
ATOM   3460  CA  ALA A 226     -20.181  -1.962 -26.284  1.00  0.64           C  
ATOM   3461  C   ALA A 226     -20.112  -2.959 -25.118  1.00  0.64           C  
ATOM   3462  O   ALA A 226     -21.139  -3.486 -24.681  1.00  0.64           O  
ATOM   3463  CB  ALA A 226     -19.688  -2.613 -27.562  1.00  0.64           C  
ATOM   3464  H   ALA A 226     -18.593  -0.553 -26.595  1.00  0.64           H  
ATOM   3465  HA  ALA A 226     -21.217  -1.653 -26.413  1.00  0.64           H  
ATOM   3466 1HB  ALA A 226     -20.290  -3.475 -27.796  1.00  0.64           H  
ATOM   3467 2HB  ALA A 226     -19.750  -1.900 -28.390  1.00  0.64           H  
ATOM   3468 3HB  ALA A 226     -18.648  -2.920 -27.438  1.00  0.64           H  
ATOM   3469  N   ALA A 227     -18.908  -3.168 -24.569  1.00  0.65           N  
ATOM   3470  CA  ALA A 227     -18.676  -4.111 -23.473  1.00  0.65           C  
ATOM   3471  C   ALA A 227     -19.455  -3.753 -22.213  1.00  0.65           C  
ATOM   3472  O   ALA A 227     -19.954  -4.625 -21.503  1.00  0.65           O  
ATOM   3473  CB  ALA A 227     -17.208  -4.162 -23.147  1.00  0.65           C  
ATOM   3474  H   ALA A 227     -18.091  -2.690 -24.946  1.00  0.65           H  
ATOM   3475  HA  ALA A 227     -18.999  -5.096 -23.809  1.00  0.65           H  
ATOM   3476 1HB  ALA A 227     -17.074  -4.891 -22.386  1.00  0.65           H  
ATOM   3477 2HB  ALA A 227     -16.643  -4.446 -24.026  1.00  0.65           H  
ATOM   3478 3HB  ALA A 227     -16.872  -3.182 -22.800  1.00  0.65           H  
ATOM   3479  N   THR A 228     -19.603  -2.458 -21.966  1.00  0.66           N  
ATOM   3480  CA  THR A 228     -20.311  -1.962 -20.798  1.00  0.66           C  
ATOM   3481  C   THR A 228     -21.789  -1.706 -21.075  1.00  0.66           C  
ATOM   3482  O   THR A 228     -22.472  -1.048 -20.287  1.00  0.66           O  
ATOM   3483  CB  THR A 228     -19.640  -0.704 -20.237  1.00  0.66           C  
ATOM   3484  OG1 THR A 228     -19.557   0.291 -21.259  1.00  0.66           O  
ATOM   3485  CG2 THR A 228     -18.265  -1.007 -19.705  1.00  0.66           C  
ATOM   3486  H   THR A 228     -19.145  -1.779 -22.577  1.00  0.66           H  
ATOM   3487  HA  THR A 228     -20.255  -2.719 -20.024  1.00  0.66           H  
ATOM   3488  HB  THR A 228     -20.247  -0.311 -19.422  1.00  0.66           H  
ATOM   3489  HG1 THR A 228     -18.979  -0.049 -21.981  1.00  0.66           H  
ATOM   3490 1HG2 THR A 228     -17.812  -0.107 -19.303  1.00  0.66           H  
ATOM   3491 2HG2 THR A 228     -18.356  -1.740 -18.919  1.00  0.66           H  
ATOM   3492 3HG2 THR A 228     -17.652  -1.397 -20.507  1.00  0.66           H  
ATOM   3493  N   ARG A 229     -22.281  -2.174 -22.227  1.00  0.67           N  
ATOM   3494  CA  ARG A 229     -23.680  -2.028 -22.602  1.00  0.67           C  
ATOM   3495  C   ARG A 229     -24.137  -0.573 -22.624  1.00  0.67           C  
ATOM   3496  O   ARG A 229     -25.260  -0.261 -22.222  1.00  0.67           O  
ATOM   3497  CB  ARG A 229     -24.572  -2.815 -21.646  1.00  0.67           C  
ATOM   3498  CG  ARG A 229     -24.284  -4.330 -21.523  1.00  0.67           C  
ATOM   3499  CD  ARG A 229     -24.566  -5.066 -22.794  1.00  0.67           C  
ATOM   3500  NE  ARG A 229     -24.529  -6.519 -22.606  1.00  0.67           N  
ATOM   3501  CZ  ARG A 229     -24.713  -7.426 -23.585  1.00  0.67           C  
ATOM   3502  NH1 ARG A 229     -24.922  -7.031 -24.819  1.00  0.67           N  
ATOM   3503  NH2 ARG A 229     -24.689  -8.715 -23.306  1.00  0.67           N  
ATOM   3504  H   ARG A 229     -21.677  -2.677 -22.875  1.00  0.67           H  
ATOM   3505  HA  ARG A 229     -23.799  -2.441 -23.605  1.00  0.67           H  
ATOM   3506 1HB  ARG A 229     -24.518  -2.392 -20.647  1.00  0.67           H  
ATOM   3507 2HB  ARG A 229     -25.605  -2.716 -21.973  1.00  0.67           H  
ATOM   3508 1HG  ARG A 229     -23.229  -4.480 -21.279  1.00  0.67           H  
ATOM   3509 2HG  ARG A 229     -24.900  -4.760 -20.733  1.00  0.67           H  
ATOM   3510 1HD  ARG A 229     -25.551  -4.793 -23.168  1.00  0.67           H  
ATOM   3511 2HD  ARG A 229     -23.807  -4.800 -23.536  1.00  0.67           H  
ATOM   3512  HE  ARG A 229     -24.358  -6.874 -21.672  1.00  0.67           H  
ATOM   3513 1HH1 ARG A 229     -24.935  -6.048 -25.043  1.00  0.67           H  
ATOM   3514 2HH1 ARG A 229     -25.061  -7.720 -25.546  1.00  0.67           H  
ATOM   3515 1HH2 ARG A 229     -24.553  -9.035 -22.350  1.00  0.67           H  
ATOM   3516 2HH2 ARG A 229     -24.823  -9.396 -24.046  1.00  0.67           H  
ATOM   3517  N   LYS A 230     -23.257   0.315 -23.084  1.00  0.67           N  
ATOM   3518  CA  LYS A 230     -23.505   1.747 -23.189  1.00  0.67           C  
ATOM   3519  C   LYS A 230     -23.795   2.439 -21.854  1.00  0.67           C  
ATOM   3520  O   LYS A 230     -24.359   3.535 -21.830  1.00  0.67           O  
ATOM   3521  CB  LYS A 230     -24.638   2.013 -24.190  1.00  0.67           C  
ATOM   3522  CG  LYS A 230     -24.355   1.509 -25.617  1.00  0.67           C  
ATOM   3523  CD  LYS A 230     -25.539   1.780 -26.543  1.00  0.67           C  
ATOM   3524  CE  LYS A 230     -25.280   1.288 -27.971  1.00  0.67           C  
ATOM   3525  NZ  LYS A 230     -26.490   1.440 -28.836  1.00  0.67           N  
ATOM   3526  H   LYS A 230     -22.346  -0.020 -23.399  1.00  0.67           H  
ATOM   3527  HA  LYS A 230     -22.610   2.203 -23.577  1.00  0.67           H  
ATOM   3528 1HB  LYS A 230     -25.568   1.570 -23.845  1.00  0.67           H  
ATOM   3529 2HB  LYS A 230     -24.803   3.093 -24.257  1.00  0.67           H  
ATOM   3530 1HG  LYS A 230     -23.484   2.027 -26.010  1.00  0.67           H  
ATOM   3531 2HG  LYS A 230     -24.143   0.440 -25.599  1.00  0.67           H  
ATOM   3532 1HD  LYS A 230     -26.425   1.278 -26.154  1.00  0.67           H  
ATOM   3533 2HD  LYS A 230     -25.735   2.855 -26.571  1.00  0.67           H  
ATOM   3534 1HE  LYS A 230     -24.466   1.873 -28.401  1.00  0.67           H  
ATOM   3535 2HE  LYS A 230     -24.989   0.236 -27.954  1.00  0.67           H  
ATOM   3536 1HZ  LYS A 230     -26.280   1.115 -29.781  1.00  0.67           H  
ATOM   3537 2HZ  LYS A 230     -27.246   0.881 -28.459  1.00  0.67           H  
ATOM   3538 3HZ  LYS A 230     -26.767   2.404 -28.873  1.00  0.67           H  
ATOM   3539  N   ARG A 231     -23.353   1.864 -20.740  1.00  0.67           N  
ATOM   3540  CA  ARG A 231     -23.503   2.538 -19.462  1.00  0.67           C  
ATOM   3541  C   ARG A 231     -22.368   3.538 -19.294  1.00  0.67           C  
ATOM   3542  O   ARG A 231     -21.223   3.161 -19.040  1.00  0.67           O  
ATOM   3543  CB  ARG A 231     -23.547   1.545 -18.331  1.00  0.67           C  
ATOM   3544  CG  ARG A 231     -24.724   0.583 -18.390  1.00  0.67           C  
ATOM   3545  CD  ARG A 231     -26.019   1.298 -18.226  1.00  0.67           C  
ATOM   3546  NE  ARG A 231     -26.141   1.923 -16.906  1.00  0.67           N  
ATOM   3547  CZ  ARG A 231     -27.115   2.782 -16.548  1.00  0.67           C  
ATOM   3548  NH1 ARG A 231     -28.055   3.121 -17.410  1.00  0.67           N  
ATOM   3549  NH2 ARG A 231     -27.117   3.285 -15.326  1.00  0.67           N  
ATOM   3550  H   ARG A 231     -22.935   0.931 -20.765  1.00  0.67           H  
ATOM   3551  HA  ARG A 231     -24.448   3.083 -19.464  1.00  0.67           H  
ATOM   3552 1HB  ARG A 231     -22.644   0.936 -18.357  1.00  0.67           H  
ATOM   3553 2HB  ARG A 231     -23.572   2.064 -17.373  1.00  0.67           H  
ATOM   3554 1HG  ARG A 231     -24.729   0.080 -19.362  1.00  0.67           H  
ATOM   3555 2HG  ARG A 231     -24.627  -0.161 -17.597  1.00  0.67           H  
ATOM   3556 1HD  ARG A 231     -26.095   2.078 -18.985  1.00  0.67           H  
ATOM   3557 2HD  ARG A 231     -26.839   0.592 -18.349  1.00  0.67           H  
ATOM   3558  HE  ARG A 231     -25.443   1.697 -16.204  1.00  0.67           H  
ATOM   3559 1HH1 ARG A 231     -28.047   2.734 -18.345  1.00  0.67           H  
ATOM   3560 2HH1 ARG A 231     -28.782   3.766 -17.137  1.00  0.67           H  
ATOM   3561 1HH2 ARG A 231     -26.373   3.011 -14.654  1.00  0.67           H  
ATOM   3562 2HH2 ARG A 231     -27.836   3.928 -15.042  1.00  0.67           H  
ATOM   3563  N   THR A 232     -22.694   4.817 -19.422  1.00  0.67           N  
ATOM   3564  CA  THR A 232     -21.703   5.889 -19.448  1.00  0.67           C  
ATOM   3565  C   THR A 232     -20.674   5.873 -18.335  1.00  0.67           C  
ATOM   3566  O   THR A 232     -19.484   5.791 -18.612  1.00  0.67           O  
ATOM   3567  CB  THR A 232     -22.429   7.238 -19.404  1.00  0.67           C  
ATOM   3568  OG1 THR A 232     -23.293   7.324 -20.523  1.00  0.67           O  
ATOM   3569  CG2 THR A 232     -21.489   8.371 -19.442  1.00  0.67           C  
ATOM   3570  H   THR A 232     -23.665   5.048 -19.595  1.00  0.67           H  
ATOM   3571  HA  THR A 232     -21.157   5.811 -20.383  1.00  0.67           H  
ATOM   3572  HB  THR A 232     -23.016   7.300 -18.492  1.00  0.67           H  
ATOM   3573  HG1 THR A 232     -22.789   7.078 -21.320  1.00  0.67           H  
ATOM   3574 1HG2 THR A 232     -22.080   9.268 -19.413  1.00  0.67           H  
ATOM   3575 2HG2 THR A 232     -20.815   8.338 -18.588  1.00  0.67           H  
ATOM   3576 3HG2 THR A 232     -20.923   8.333 -20.355  1.00  0.67           H  
ATOM   3577  N   LEU A 233     -21.087   5.900 -17.078  1.00  0.66           N  
ATOM   3578  CA  LEU A 233     -20.056   5.948 -16.052  1.00  0.66           C  
ATOM   3579  C   LEU A 233     -19.235   4.670 -15.965  1.00  0.66           C  
ATOM   3580  O   LEU A 233     -18.051   4.717 -15.627  1.00  0.66           O  
ATOM   3581  CB  LEU A 233     -20.632   6.362 -14.706  1.00  0.66           C  
ATOM   3582  CG  LEU A 233     -21.080   7.840 -14.661  1.00  0.66           C  
ATOM   3583  CD1 LEU A 233     -21.701   8.169 -13.305  1.00  0.66           C  
ATOM   3584  CD2 LEU A 233     -19.867   8.731 -14.948  1.00  0.66           C  
ATOM   3585  H   LEU A 233     -22.069   5.931 -16.847  1.00  0.66           H  
ATOM   3586  HA  LEU A 233     -19.366   6.742 -16.329  1.00  0.66           H  
ATOM   3587 1HB  LEU A 233     -21.488   5.733 -14.480  1.00  0.66           H  
ATOM   3588 2HB  LEU A 233     -19.877   6.216 -13.936  1.00  0.66           H  
ATOM   3589  HG  LEU A 233     -21.839   8.011 -15.426  1.00  0.66           H  
ATOM   3590 1HD1 LEU A 233     -22.017   9.213 -13.294  1.00  0.66           H  
ATOM   3591 2HD1 LEU A 233     -22.561   7.535 -13.139  1.00  0.66           H  
ATOM   3592 3HD1 LEU A 233     -20.969   8.005 -12.512  1.00  0.66           H  
ATOM   3593 1HD2 LEU A 233     -20.186   9.767 -14.935  1.00  0.66           H  
ATOM   3594 2HD2 LEU A 233     -19.100   8.572 -14.184  1.00  0.66           H  
ATOM   3595 3HD2 LEU A 233     -19.455   8.489 -15.929  1.00  0.66           H  
ATOM   3596  N   GLU A 234     -19.826   3.527 -16.298  1.00  0.64           N  
ATOM   3597  CA  GLU A 234     -19.048   2.305 -16.241  1.00  0.64           C  
ATOM   3598  C   GLU A 234     -18.017   2.335 -17.380  1.00  0.64           C  
ATOM   3599  O   GLU A 234     -16.877   1.902 -17.201  1.00  0.64           O  
ATOM   3600  CB  GLU A 234     -19.945   1.084 -16.383  1.00  0.64           C  
ATOM   3601  CG  GLU A 234     -20.960   0.812 -15.238  1.00  0.64           C  
ATOM   3602  CD  GLU A 234     -20.370   0.519 -13.873  1.00  0.64           C  
ATOM   3603  OE1 GLU A 234     -19.376  -0.160 -13.801  1.00  0.64           O  
ATOM   3604  OE2 GLU A 234     -20.935   0.966 -12.914  1.00  0.64           O  
ATOM   3605  H   GLU A 234     -20.789   3.512 -16.600  1.00  0.64           H  
ATOM   3606  HA  GLU A 234     -18.522   2.259 -15.289  1.00  0.64           H  
ATOM   3607 1HB  GLU A 234     -20.526   1.197 -17.293  1.00  0.64           H  
ATOM   3608 2HB  GLU A 234     -19.335   0.210 -16.523  1.00  0.64           H  
ATOM   3609 1HG  GLU A 234     -21.610   1.682 -15.150  1.00  0.64           H  
ATOM   3610 2HG  GLU A 234     -21.582  -0.033 -15.538  1.00  0.64           H  
ATOM   3611  N   ALA A 235     -18.411   2.885 -18.546  1.00  0.63           N  
ATOM   3612  CA  ALA A 235     -17.524   3.019 -19.706  1.00  0.63           C  
ATOM   3613  C   ALA A 235     -16.349   3.927 -19.379  1.00  0.63           C  
ATOM   3614  O   ALA A 235     -15.201   3.668 -19.767  1.00  0.63           O  
ATOM   3615  CB  ALA A 235     -18.281   3.584 -20.897  1.00  0.63           C  
ATOM   3616  H   ALA A 235     -19.377   3.204 -18.636  1.00  0.63           H  
ATOM   3617  HA  ALA A 235     -17.141   2.033 -19.957  1.00  0.63           H  
ATOM   3618 1HB  ALA A 235     -17.619   3.658 -21.752  1.00  0.63           H  
ATOM   3619 2HB  ALA A 235     -19.116   2.924 -21.139  1.00  0.63           H  
ATOM   3620 3HB  ALA A 235     -18.665   4.569 -20.655  1.00  0.63           H  
ATOM   3621  N   VAL A 236     -16.632   4.991 -18.628  1.00  0.63           N  
ATOM   3622  CA  VAL A 236     -15.600   5.929 -18.217  1.00  0.63           C  
ATOM   3623  C   VAL A 236     -14.635   5.223 -17.284  1.00  0.63           C  
ATOM   3624  O   VAL A 236     -13.416   5.290 -17.468  1.00  0.63           O  
ATOM   3625  CB  VAL A 236     -16.237   7.138 -17.502  1.00  0.63           C  
ATOM   3626  CG1 VAL A 236     -15.181   8.041 -16.885  1.00  0.63           C  
ATOM   3627  CG2 VAL A 236     -17.033   7.918 -18.475  1.00  0.63           C  
ATOM   3628  H   VAL A 236     -17.604   5.167 -18.365  1.00  0.63           H  
ATOM   3629  HA  VAL A 236     -15.062   6.277 -19.101  1.00  0.63           H  
ATOM   3630  HB  VAL A 236     -16.872   6.771 -16.700  1.00  0.63           H  
ATOM   3631 1HG1 VAL A 236     -15.664   8.867 -16.371  1.00  0.63           H  
ATOM   3632 2HG1 VAL A 236     -14.600   7.476 -16.175  1.00  0.63           H  
ATOM   3633 3HG1 VAL A 236     -14.543   8.432 -17.655  1.00  0.63           H  
ATOM   3634 1HG2 VAL A 236     -17.500   8.758 -17.975  1.00  0.63           H  
ATOM   3635 2HG2 VAL A 236     -16.368   8.267 -19.240  1.00  0.63           H  
ATOM   3636 3HG2 VAL A 236     -17.783   7.309 -18.920  1.00  0.63           H  
ATOM   3637  N   ALA A 237     -15.187   4.504 -16.300  1.00  0.63           N  
ATOM   3638  CA  ALA A 237     -14.391   3.761 -15.336  1.00  0.63           C  
ATOM   3639  C   ALA A 237     -13.542   2.690 -15.993  1.00  0.63           C  
ATOM   3640  O   ALA A 237     -12.376   2.506 -15.636  1.00  0.63           O  
ATOM   3641  CB  ALA A 237     -15.299   3.112 -14.319  1.00  0.63           C  
ATOM   3642  H   ALA A 237     -16.202   4.493 -16.195  1.00  0.63           H  
ATOM   3643  HA  ALA A 237     -13.730   4.462 -14.838  1.00  0.63           H  
ATOM   3644 1HB  ALA A 237     -14.710   2.583 -13.577  1.00  0.63           H  
ATOM   3645 2HB  ALA A 237     -15.899   3.875 -13.840  1.00  0.63           H  
ATOM   3646 3HB  ALA A 237     -15.956   2.411 -14.826  1.00  0.63           H  
ATOM   3647  N   LEU A 238     -14.100   1.995 -16.983  1.00  0.63           N  
ATOM   3648  CA  LEU A 238     -13.363   0.934 -17.639  1.00  0.63           C  
ATOM   3649  C   LEU A 238     -12.240   1.549 -18.450  1.00  0.63           C  
ATOM   3650  O   LEU A 238     -11.100   1.099 -18.378  1.00  0.63           O  
ATOM   3651  CB  LEU A 238     -14.289   0.115 -18.531  1.00  0.63           C  
ATOM   3652  CG  LEU A 238     -13.701  -1.133 -19.220  1.00  0.63           C  
ATOM   3653  CD1 LEU A 238     -13.179  -2.118 -18.166  1.00  0.63           C  
ATOM   3654  CD2 LEU A 238     -14.779  -1.814 -20.050  1.00  0.63           C  
ATOM   3655  H   LEU A 238     -15.068   2.169 -17.245  1.00  0.63           H  
ATOM   3656  HA  LEU A 238     -12.935   0.282 -16.880  1.00  0.63           H  
ATOM   3657 1HB  LEU A 238     -15.133  -0.172 -17.978  1.00  0.63           H  
ATOM   3658 2HB  LEU A 238     -14.642   0.779 -19.308  1.00  0.63           H  
ATOM   3659  HG  LEU A 238     -12.889  -0.839 -19.842  1.00  0.63           H  
ATOM   3660 1HD1 LEU A 238     -12.765  -2.997 -18.653  1.00  0.63           H  
ATOM   3661 2HD1 LEU A 238     -12.403  -1.636 -17.569  1.00  0.63           H  
ATOM   3662 3HD1 LEU A 238     -14.002  -2.425 -17.518  1.00  0.63           H  
ATOM   3663 1HD2 LEU A 238     -14.363  -2.667 -20.535  1.00  0.63           H  
ATOM   3664 2HD2 LEU A 238     -15.590  -2.125 -19.388  1.00  0.63           H  
ATOM   3665 3HD2 LEU A 238     -15.172  -1.159 -20.796  1.00  0.63           H  
ATOM   3666  N   SER A 239     -12.531   2.625 -19.179  1.00  0.65           N  
ATOM   3667  CA  SER A 239     -11.487   3.247 -19.965  1.00  0.65           C  
ATOM   3668  C   SER A 239     -10.379   3.767 -19.067  1.00  0.65           C  
ATOM   3669  O   SER A 239      -9.208   3.486 -19.304  1.00  0.65           O  
ATOM   3670  CB  SER A 239     -12.043   4.411 -20.728  1.00  0.65           C  
ATOM   3671  OG  SER A 239     -12.962   4.007 -21.656  1.00  0.65           O  
ATOM   3672  H   SER A 239     -13.481   2.995 -19.222  1.00  0.65           H  
ATOM   3673  HA  SER A 239     -11.074   2.509 -20.653  1.00  0.65           H  
ATOM   3674 1HB  SER A 239     -12.515   5.096 -20.030  1.00  0.65           H  
ATOM   3675 2HB  SER A 239     -11.233   4.941 -21.209  1.00  0.65           H  
ATOM   3676  HG  SER A 239     -13.751   3.755 -21.130  1.00  0.65           H  
ATOM   3677  N   SER A 240     -10.748   4.428 -17.968  1.00  0.67           N  
ATOM   3678  CA  SER A 240      -9.774   4.975 -17.036  1.00  0.67           C  
ATOM   3679  C   SER A 240      -8.907   3.872 -16.472  1.00  0.67           C  
ATOM   3680  O   SER A 240      -7.682   4.000 -16.401  1.00  0.67           O  
ATOM   3681  CB  SER A 240     -10.483   5.710 -15.926  1.00  0.67           C  
ATOM   3682  OG  SER A 240      -9.582   6.246 -14.998  1.00  0.67           O  
ATOM   3683  H   SER A 240     -11.738   4.602 -17.798  1.00  0.67           H  
ATOM   3684  HA  SER A 240      -9.132   5.673 -17.572  1.00  0.67           H  
ATOM   3685 1HB  SER A 240     -11.083   6.513 -16.358  1.00  0.67           H  
ATOM   3686 2HB  SER A 240     -11.168   5.030 -15.422  1.00  0.67           H  
ATOM   3687  HG  SER A 240      -9.403   5.538 -14.341  1.00  0.67           H  
ATOM   3688  N   THR A 241      -9.541   2.765 -16.102  1.00  0.68           N  
ATOM   3689  CA  THR A 241      -8.840   1.632 -15.550  1.00  0.68           C  
ATOM   3690  C   THR A 241      -7.784   1.118 -16.488  1.00  0.68           C  
ATOM   3691  O   THR A 241      -6.641   0.899 -16.088  1.00  0.68           O  
ATOM   3692  CB  THR A 241      -9.825   0.477 -15.306  1.00  0.68           C  
ATOM   3693  OG1 THR A 241     -10.803   0.859 -14.347  1.00  0.68           O  
ATOM   3694  CG2 THR A 241      -9.139  -0.696 -14.882  1.00  0.68           C  
ATOM   3695  H   THR A 241     -10.555   2.711 -16.176  1.00  0.68           H  
ATOM   3696  HA  THR A 241      -8.356   1.927 -14.620  1.00  0.68           H  
ATOM   3697  HB  THR A 241     -10.336   0.247 -16.226  1.00  0.68           H  
ATOM   3698  HG1 THR A 241     -11.305   1.626 -14.697  1.00  0.68           H  
ATOM   3699 1HG2 THR A 241      -9.844  -1.506 -14.720  1.00  0.68           H  
ATOM   3700 2HG2 THR A 241      -8.417  -0.989 -15.643  1.00  0.68           H  
ATOM   3701 3HG2 THR A 241      -8.637  -0.446 -13.970  1.00  0.68           H  
ATOM   3702  N   LEU A 242      -8.165   0.937 -17.737  1.00  0.71           N  
ATOM   3703  CA  LEU A 242      -7.286   0.300 -18.680  1.00  0.71           C  
ATOM   3704  C   LEU A 242      -6.184   1.244 -19.154  1.00  0.71           C  
ATOM   3705  O   LEU A 242      -5.018   0.840 -19.277  1.00  0.71           O  
ATOM   3706  CB  LEU A 242      -8.173  -0.207 -19.800  1.00  0.71           C  
ATOM   3707  CG  LEU A 242      -9.243  -1.271 -19.281  1.00  0.71           C  
ATOM   3708  CD1 LEU A 242     -10.174  -1.554 -20.340  1.00  0.71           C  
ATOM   3709  CD2 LEU A 242      -8.617  -2.551 -18.819  1.00  0.71           C  
ATOM   3710  H   LEU A 242      -9.120   1.177 -18.013  1.00  0.71           H  
ATOM   3711  HA  LEU A 242      -6.837  -0.541 -18.193  1.00  0.71           H  
ATOM   3712 1HB  LEU A 242      -8.715   0.642 -20.228  1.00  0.71           H  
ATOM   3713 2HB  LEU A 242      -7.556  -0.662 -20.576  1.00  0.71           H  
ATOM   3714  HG  LEU A 242      -9.782  -0.844 -18.455  1.00  0.71           H  
ATOM   3715 1HD1 LEU A 242     -10.913  -2.239 -19.979  1.00  0.71           H  
ATOM   3716 2HD1 LEU A 242     -10.647  -0.631 -20.654  1.00  0.71           H  
ATOM   3717 3HD1 LEU A 242      -9.651  -1.989 -21.139  1.00  0.71           H  
ATOM   3718 1HD2 LEU A 242      -9.398  -3.223 -18.479  1.00  0.71           H  
ATOM   3719 2HD2 LEU A 242      -8.110  -2.993 -19.635  1.00  0.71           H  
ATOM   3720 3HD2 LEU A 242      -7.927  -2.356 -18.008  1.00  0.71           H  
ATOM   3721  N   GLU A 243      -6.520   2.518 -19.347  1.00  0.73           N  
ATOM   3722  CA  GLU A 243      -5.518   3.470 -19.789  1.00  0.73           C  
ATOM   3723  C   GLU A 243      -4.480   3.628 -18.668  1.00  0.73           C  
ATOM   3724  O   GLU A 243      -3.269   3.616 -18.919  1.00  0.73           O  
ATOM   3725  CB  GLU A 243      -6.190   4.823 -20.090  1.00  0.73           C  
ATOM   3726  CG  GLU A 243      -7.177   4.842 -21.295  1.00  0.73           C  
ATOM   3727  CD  GLU A 243      -6.605   4.762 -22.679  1.00  0.73           C  
ATOM   3728  OE1 GLU A 243      -5.787   5.566 -23.006  1.00  0.73           O  
ATOM   3729  OE2 GLU A 243      -7.012   3.905 -23.423  1.00  0.73           O  
ATOM   3730  H   GLU A 243      -7.484   2.823 -19.222  1.00  0.73           H  
ATOM   3731  HA  GLU A 243      -5.030   3.084 -20.682  1.00  0.73           H  
ATOM   3732 1HB  GLU A 243      -6.750   5.147 -19.207  1.00  0.73           H  
ATOM   3733 2HB  GLU A 243      -5.424   5.572 -20.276  1.00  0.73           H  
ATOM   3734 1HG  GLU A 243      -7.828   3.987 -21.196  1.00  0.73           H  
ATOM   3735 2HG  GLU A 243      -7.791   5.727 -21.201  1.00  0.73           H  
ATOM   3736  N   ALA A 244      -4.958   3.686 -17.409  1.00  0.75           N  
ATOM   3737  CA  ALA A 244      -4.084   3.827 -16.248  1.00  0.75           C  
ATOM   3738  C   ALA A 244      -3.135   2.644 -16.137  1.00  0.75           C  
ATOM   3739  O   ALA A 244      -1.968   2.832 -15.778  1.00  0.75           O  
ATOM   3740  CB  ALA A 244      -4.898   3.988 -14.985  1.00  0.75           C  
ATOM   3741  H   ALA A 244      -5.965   3.675 -17.241  1.00  0.75           H  
ATOM   3742  HA  ALA A 244      -3.487   4.725 -16.382  1.00  0.75           H  
ATOM   3743 1HB  ALA A 244      -4.235   4.126 -14.135  1.00  0.75           H  
ATOM   3744 2HB  ALA A 244      -5.547   4.858 -15.083  1.00  0.75           H  
ATOM   3745 3HB  ALA A 244      -5.511   3.099 -14.834  1.00  0.75           H  
ATOM   3746  N   ILE A 245      -3.589   1.433 -16.508  1.00  0.78           N  
ATOM   3747  CA  ILE A 245      -2.698   0.282 -16.455  1.00  0.78           C  
ATOM   3748  C   ILE A 245      -1.519   0.547 -17.353  1.00  0.78           C  
ATOM   3749  O   ILE A 245      -0.376   0.304 -16.963  1.00  0.78           O  
ATOM   3750  CB  ILE A 245      -3.335  -1.005 -16.998  1.00  0.78           C  
ATOM   3751  CG1 ILE A 245      -4.405  -1.536 -16.154  1.00  0.78           C  
ATOM   3752  CG2 ILE A 245      -2.247  -2.065 -17.164  1.00  0.78           C  
ATOM   3753  CD1 ILE A 245      -5.155  -2.562 -16.904  1.00  0.78           C  
ATOM   3754  H   ILE A 245      -4.570   1.312 -16.766  1.00  0.78           H  
ATOM   3755  HA  ILE A 245      -2.353   0.135 -15.436  1.00  0.78           H  
ATOM   3756  HB  ILE A 245      -3.769  -0.808 -17.969  1.00  0.78           H  
ATOM   3757 1HG1 ILE A 245      -3.974  -2.003 -15.277  1.00  0.78           H  
ATOM   3758 2HG1 ILE A 245      -5.058  -0.760 -15.838  1.00  0.78           H  
ATOM   3759 1HG2 ILE A 245      -2.675  -2.971 -17.579  1.00  0.78           H  
ATOM   3760 2HG2 ILE A 245      -1.474  -1.694 -17.838  1.00  0.78           H  
ATOM   3761 3HG2 ILE A 245      -1.802  -2.289 -16.196  1.00  0.78           H  
ATOM   3762 1HD1 ILE A 245      -5.944  -2.996 -16.286  1.00  0.78           H  
ATOM   3763 2HD1 ILE A 245      -5.576  -2.140 -17.780  1.00  0.78           H  
ATOM   3764 3HD1 ILE A 245      -4.455  -3.299 -17.204  1.00  0.78           H  
ATOM   3765  N   GLY A 246      -1.791   1.056 -18.555  1.00  0.81           N  
ATOM   3766  CA  GLY A 246      -0.714   1.350 -19.493  1.00  0.81           C  
ATOM   3767  C   GLY A 246       0.294   2.337 -18.902  1.00  0.81           C  
ATOM   3768  O   GLY A 246       1.503   2.186 -19.079  1.00  0.81           O  
ATOM   3769  H   GLY A 246      -2.769   1.225 -18.811  1.00  0.81           H  
ATOM   3770 1HA  GLY A 246      -0.208   0.425 -19.770  1.00  0.81           H  
ATOM   3771 2HA  GLY A 246      -1.137   1.769 -20.405  1.00  0.81           H  
ATOM   3772  N   HIS A 247      -0.186   3.293 -18.109  1.00  0.84           N  
ATOM   3773  CA  HIS A 247       0.722   4.274 -17.527  1.00  0.84           C  
ATOM   3774  C   HIS A 247       1.553   3.657 -16.404  1.00  0.84           C  
ATOM   3775  O   HIS A 247       2.714   4.039 -16.168  1.00  0.84           O  
ATOM   3776  CB  HIS A 247      -0.078   5.500 -17.097  1.00  0.84           C  
ATOM   3777  CG  HIS A 247      -0.588   6.125 -18.303  1.00  0.84           C  
ATOM   3778  ND1 HIS A 247       0.238   6.646 -19.285  1.00  0.84           N  
ATOM   3779  CD2 HIS A 247      -1.833   6.287 -18.743  1.00  0.84           C  
ATOM   3780  CE1 HIS A 247      -0.490   7.055 -20.269  1.00  0.84           C  
ATOM   3781  NE2 HIS A 247      -1.743   6.834 -19.976  1.00  0.84           N  
ATOM   3782  H   HIS A 247      -1.200   3.367 -17.986  1.00  0.84           H  
ATOM   3783  HA  HIS A 247       1.421   4.608 -18.291  1.00  0.84           H  
ATOM   3784 1HB  HIS A 247      -0.912   5.201 -16.460  1.00  0.84           H  
ATOM   3785 2HB  HIS A 247       0.543   6.200 -16.543  1.00  0.84           H  
ATOM   3786  HD1 HIS A 247       1.265   6.714 -19.317  1.00  0.84           H  
ATOM   3787  HD2 HIS A 247      -2.805   6.034 -18.333  1.00  0.84           H  
ATOM   3788  HE1 HIS A 247      -0.027   7.472 -21.158  1.00  0.84           H  
ATOM   3789  N   VAL A 248       1.011   2.629 -15.765  1.00  0.89           N  
ATOM   3790  CA  VAL A 248       1.810   1.912 -14.793  1.00  0.89           C  
ATOM   3791  C   VAL A 248       2.900   1.123 -15.527  1.00  0.89           C  
ATOM   3792  O   VAL A 248       4.084   1.233 -15.197  1.00  0.89           O  
ATOM   3793  CB  VAL A 248       0.946   0.958 -13.944  1.00  0.89           C  
ATOM   3794  CG1 VAL A 248       1.835   0.098 -13.071  1.00  0.89           C  
ATOM   3795  CG2 VAL A 248      -0.005   1.774 -13.056  1.00  0.89           C  
ATOM   3796  H   VAL A 248       0.040   2.364 -15.952  1.00  0.89           H  
ATOM   3797  HA  VAL A 248       2.285   2.627 -14.132  1.00  0.89           H  
ATOM   3798  HB  VAL A 248       0.379   0.301 -14.599  1.00  0.89           H  
ATOM   3799 1HG1 VAL A 248       1.217  -0.577 -12.491  1.00  0.89           H  
ATOM   3800 2HG1 VAL A 248       2.506  -0.482 -13.704  1.00  0.89           H  
ATOM   3801 3HG1 VAL A 248       2.418   0.730 -12.403  1.00  0.89           H  
ATOM   3802 1HG2 VAL A 248      -0.599   1.108 -12.456  1.00  0.89           H  
ATOM   3803 2HG2 VAL A 248       0.575   2.420 -12.403  1.00  0.89           H  
ATOM   3804 3HG2 VAL A 248      -0.657   2.382 -13.683  1.00  0.89           H  
ATOM   3805  N   GLU A 249       2.513   0.392 -16.581  1.00  0.94           N  
ATOM   3806  CA  GLU A 249       3.455  -0.436 -17.340  1.00  0.94           C  
ATOM   3807  C   GLU A 249       4.568   0.371 -18.017  1.00  0.94           C  
ATOM   3808  O   GLU A 249       5.709  -0.086 -18.098  1.00  0.94           O  
ATOM   3809  CB  GLU A 249       2.724  -1.294 -18.385  1.00  0.94           C  
ATOM   3810  CG  GLU A 249       1.857  -2.415 -17.783  1.00  0.94           C  
ATOM   3811  CD  GLU A 249       1.205  -3.322 -18.823  1.00  0.94           C  
ATOM   3812  OE1 GLU A 249       1.369  -3.081 -19.992  1.00  0.94           O  
ATOM   3813  OE2 GLU A 249       0.549  -4.266 -18.431  1.00  0.94           O  
ATOM   3814  H   GLU A 249       1.523   0.385 -16.828  1.00  0.94           H  
ATOM   3815  HA  GLU A 249       3.932  -1.118 -16.637  1.00  0.94           H  
ATOM   3816 1HB  GLU A 249       2.074  -0.652 -18.987  1.00  0.94           H  
ATOM   3817 2HB  GLU A 249       3.452  -1.748 -19.055  1.00  0.94           H  
ATOM   3818 1HG  GLU A 249       2.477  -3.022 -17.126  1.00  0.94           H  
ATOM   3819 2HG  GLU A 249       1.079  -1.954 -17.174  1.00  0.94           H  
ATOM   3820  N   MET A 250       4.252   1.583 -18.472  1.00  1.00           N  
ATOM   3821  CA  MET A 250       5.230   2.448 -19.132  1.00  1.00           C  
ATOM   3822  C   MET A 250       6.093   3.244 -18.151  1.00  1.00           C  
ATOM   3823  O   MET A 250       6.997   3.967 -18.572  1.00  1.00           O  
ATOM   3824  CB  MET A 250       4.508   3.426 -20.064  1.00  1.00           C  
ATOM   3825  CG  MET A 250       3.884   2.782 -21.284  1.00  1.00           C  
ATOM   3826  SD  MET A 250       3.178   3.939 -22.439  1.00  1.00           S  
ATOM   3827  CE  MET A 250       1.633   4.333 -21.661  1.00  1.00           C  
ATOM   3828  H   MET A 250       3.283   1.893 -18.409  1.00  1.00           H  
ATOM   3829  HA  MET A 250       5.893   1.819 -19.723  1.00  1.00           H  
ATOM   3830 1HB  MET A 250       3.705   3.920 -19.510  1.00  1.00           H  
ATOM   3831 2HB  MET A 250       5.198   4.201 -20.396  1.00  1.00           H  
ATOM   3832 1HG  MET A 250       4.636   2.194 -21.811  1.00  1.00           H  
ATOM   3833 2HG  MET A 250       3.095   2.119 -20.958  1.00  1.00           H  
ATOM   3834 1HE  MET A 250       1.092   5.050 -22.275  1.00  1.00           H  
ATOM   3835 2HE  MET A 250       1.042   3.424 -21.551  1.00  1.00           H  
ATOM   3836 3HE  MET A 250       1.826   4.762 -20.682  1.00  1.00           H  
ATOM   3837  N   GLY A 251       5.802   3.151 -16.850  1.00  1.08           N  
ATOM   3838  CA  GLY A 251       6.533   3.914 -15.845  1.00  1.08           C  
ATOM   3839  C   GLY A 251       6.033   5.357 -15.701  1.00  1.08           C  
ATOM   3840  O   GLY A 251       6.586   6.141 -14.924  1.00  1.08           O  
ATOM   3841  H   GLY A 251       5.076   2.515 -16.522  1.00  1.08           H  
ATOM   3842 1HA  GLY A 251       6.440   3.401 -14.888  1.00  1.08           H  
ATOM   3843 2HA  GLY A 251       7.592   3.917 -16.097  1.00  1.08           H  
ATOM   3844  N   ASP A 252       4.988   5.730 -16.444  1.00  1.15           N  
ATOM   3845  CA  ASP A 252       4.479   7.097 -16.405  1.00  1.15           C  
ATOM   3846  C   ASP A 252       3.951   7.435 -15.031  1.00  1.15           C  
ATOM   3847  O   ASP A 252       4.029   8.574 -14.600  1.00  1.15           O  
ATOM   3848  CB  ASP A 252       3.386   7.328 -17.440  1.00  1.15           C  
ATOM   3849  CG  ASP A 252       3.861   7.462 -18.884  1.00  1.15           C  
ATOM   3850  OD1 ASP A 252       5.026   7.639 -19.132  1.00  1.15           O  
ATOM   3851  OD2 ASP A 252       3.009   7.423 -19.756  1.00  1.15           O  
ATOM   3852  H   ASP A 252       4.503   5.037 -17.005  1.00  1.15           H  
ATOM   3853  HA  ASP A 252       5.303   7.776 -16.626  1.00  1.15           H  
ATOM   3854 1HB  ASP A 252       2.711   6.496 -17.397  1.00  1.15           H  
ATOM   3855 2HB  ASP A 252       2.818   8.221 -17.172  1.00  1.15           H  
ATOM   3856  N   ALA A 253       3.453   6.413 -14.342  1.00  1.21           N  
ATOM   3857  CA  ALA A 253       2.856   6.510 -13.013  1.00  1.21           C  
ATOM   3858  C   ALA A 253       3.882   6.576 -11.871  1.00  1.21           C  
ATOM   3859  O   ALA A 253       3.506   6.446 -10.716  1.00  1.21           O  
ATOM   3860  CB  ALA A 253       1.941   5.329 -12.767  1.00  1.21           C  
ATOM   3861  H   ALA A 253       3.432   5.511 -14.816  1.00  1.21           H  
ATOM   3862  HA  ALA A 253       2.264   7.424 -12.985  1.00  1.21           H  
ATOM   3863 1HB  ALA A 253       1.464   5.431 -11.796  1.00  1.21           H  
ATOM   3864 2HB  ALA A 253       1.176   5.285 -13.546  1.00  1.21           H  
ATOM   3865 3HB  ALA A 253       2.533   4.424 -12.785  1.00  1.21           H  
ATOM   3866  N   ILE A 254       5.170   6.658 -12.159  1.00  1.24           N  
ATOM   3867  CA  ILE A 254       6.156   6.715 -11.074  1.00  1.24           C  
ATOM   3868  C   ILE A 254       6.190   8.037 -10.262  1.00  1.24           C  
ATOM   3869  O   ILE A 254       6.178   9.148 -10.810  1.00  1.24           O  
ATOM   3870  CB  ILE A 254       7.556   6.380 -11.616  1.00  1.24           C  
ATOM   3871  CG1 ILE A 254       7.568   4.918 -12.080  1.00  1.24           C  
ATOM   3872  CG2 ILE A 254       8.638   6.623 -10.559  1.00  1.24           C  
ATOM   3873  CD1 ILE A 254       8.800   4.537 -12.865  1.00  1.24           C  
ATOM   3874  H   ILE A 254       5.491   6.699 -13.130  1.00  1.24           H  
ATOM   3875  HA  ILE A 254       5.902   5.923 -10.372  1.00  1.24           H  
ATOM   3876  HB  ILE A 254       7.756   6.999 -12.492  1.00  1.24           H  
ATOM   3877 1HG1 ILE A 254       7.504   4.274 -11.205  1.00  1.24           H  
ATOM   3878 2HG1 ILE A 254       6.692   4.743 -12.701  1.00  1.24           H  
ATOM   3879 1HG2 ILE A 254       9.612   6.376 -10.979  1.00  1.24           H  
ATOM   3880 2HG2 ILE A 254       8.634   7.668 -10.261  1.00  1.24           H  
ATOM   3881 3HG2 ILE A 254       8.450   5.995  -9.689  1.00  1.24           H  
ATOM   3882 1HD1 ILE A 254       8.734   3.491 -13.158  1.00  1.24           H  
ATOM   3883 2HD1 ILE A 254       8.863   5.163 -13.759  1.00  1.24           H  
ATOM   3884 3HD1 ILE A 254       9.686   4.688 -12.251  1.00  1.24           H  
ATOM   3885  N   GLY A 255       6.255   7.885  -8.929  1.00  1.23           N  
ATOM   3886  CA  GLY A 255       6.368   8.995  -7.976  1.00  1.23           C  
ATOM   3887  C   GLY A 255       5.164   9.919  -7.930  1.00  1.23           C  
ATOM   3888  O   GLY A 255       4.042   9.481  -7.656  1.00  1.23           O  
ATOM   3889  H   GLY A 255       6.240   6.944  -8.566  1.00  1.23           H  
ATOM   3890 1HA  GLY A 255       6.539   8.585  -6.981  1.00  1.23           H  
ATOM   3891 2HA  GLY A 255       7.255   9.578  -8.221  1.00  1.23           H  
ATOM   3892  N   ARG A 256       5.398  11.202  -8.210  1.00  1.19           N  
ATOM   3893  CA  ARG A 256       4.344  12.216  -8.198  1.00  1.19           C  
ATOM   3894  C   ARG A 256       3.197  11.784  -9.087  1.00  1.19           C  
ATOM   3895  O   ARG A 256       2.026  12.053  -8.795  1.00  1.19           O  
ATOM   3896  CB  ARG A 256       4.859  13.572  -8.680  1.00  1.19           C  
ATOM   3897  CG  ARG A 256       3.819  14.710  -8.608  1.00  1.19           C  
ATOM   3898  CD  ARG A 256       4.389  16.057  -8.988  1.00  1.19           C  
ATOM   3899  NE  ARG A 256       4.712  16.205 -10.418  1.00  1.19           N  
ATOM   3900  CZ  ARG A 256       3.827  16.591 -11.382  1.00  1.19           C  
ATOM   3901  NH1 ARG A 256       2.572  16.855 -11.068  1.00  1.19           N  
ATOM   3902  NH2 ARG A 256       4.230  16.730 -12.630  1.00  1.19           N  
ATOM   3903  H   ARG A 256       6.342  11.483  -8.436  1.00  1.19           H  
ATOM   3904  HA  ARG A 256       3.974  12.324  -7.178  1.00  1.19           H  
ATOM   3905 1HB  ARG A 256       5.723  13.869  -8.089  1.00  1.19           H  
ATOM   3906 2HB  ARG A 256       5.181  13.488  -9.720  1.00  1.19           H  
ATOM   3907 1HG  ARG A 256       3.000  14.483  -9.294  1.00  1.19           H  
ATOM   3908 2HG  ARG A 256       3.431  14.779  -7.592  1.00  1.19           H  
ATOM   3909 1HD  ARG A 256       3.667  16.829  -8.727  1.00  1.19           H  
ATOM   3910 2HD  ARG A 256       5.304  16.222  -8.420  1.00  1.19           H  
ATOM   3911  HE  ARG A 256       5.666  16.024 -10.703  1.00  1.19           H  
ATOM   3912 1HH1 ARG A 256       2.264  16.761 -10.112  1.00  1.19           H  
ATOM   3913 2HH1 ARG A 256       1.901  17.145 -11.790  1.00  1.19           H  
ATOM   3914 1HH2 ARG A 256       5.189  16.540 -12.876  1.00  1.19           H  
ATOM   3915 2HH2 ARG A 256       3.583  17.070 -13.330  1.00  1.19           H  
ATOM   3916  N   TRP A 257       3.540  11.133 -10.192  1.00  1.12           N  
ATOM   3917  CA  TRP A 257       2.559  10.701 -11.151  1.00  1.12           C  
ATOM   3918  C   TRP A 257       1.721   9.536 -10.635  1.00  1.12           C  
ATOM   3919  O   TRP A 257       0.647   9.264 -11.174  1.00  1.12           O  
ATOM   3920  CB  TRP A 257       3.236  10.361 -12.449  1.00  1.12           C  
ATOM   3921  CG  TRP A 257       3.741  11.561 -13.164  1.00  1.12           C  
ATOM   3922  CD1 TRP A 257       5.036  11.971 -13.270  1.00  1.12           C  
ATOM   3923  CD2 TRP A 257       2.952  12.518 -13.912  1.00  1.12           C  
ATOM   3924  NE1 TRP A 257       5.108  13.119 -14.033  1.00  1.12           N  
ATOM   3925  CE2 TRP A 257       3.841  13.459 -14.437  1.00  1.12           C  
ATOM   3926  CE3 TRP A 257       1.579  12.643 -14.183  1.00  1.12           C  
ATOM   3927  CZ2 TRP A 257       3.409  14.508 -15.220  1.00  1.12           C  
ATOM   3928  CZ3 TRP A 257       1.152  13.700 -14.972  1.00  1.12           C  
ATOM   3929  CH2 TRP A 257       2.044  14.602 -15.476  1.00  1.12           C  
ATOM   3930  H   TRP A 257       4.516  10.879 -10.361  1.00  1.12           H  
ATOM   3931  HA  TRP A 257       1.900  11.538 -11.347  1.00  1.12           H  
ATOM   3932 1HB  TRP A 257       4.069   9.682 -12.263  1.00  1.12           H  
ATOM   3933 2HB  TRP A 257       2.527   9.854 -13.093  1.00  1.12           H  
ATOM   3934  HD1 TRP A 257       5.889  11.458 -12.821  1.00  1.12           H  
ATOM   3935  HE1 TRP A 257       5.955  13.616 -14.267  1.00  1.12           H  
ATOM   3936  HE3 TRP A 257       0.869  11.920 -13.788  1.00  1.12           H  
ATOM   3937  HZ2 TRP A 257       4.098  15.242 -15.637  1.00  1.12           H  
ATOM   3938  HZ3 TRP A 257       0.090  13.792 -15.186  1.00  1.12           H  
ATOM   3939  HH2 TRP A 257       1.682  15.415 -16.097  1.00  1.12           H  
ATOM   3940  N   ARG A 258       2.211   8.817  -9.618  1.00  1.03           N  
ATOM   3941  CA  ARG A 258       1.460   7.709  -9.053  1.00  1.03           C  
ATOM   3942  C   ARG A 258       0.245   8.307  -8.411  1.00  1.03           C  
ATOM   3943  O   ARG A 258      -0.888   7.892  -8.655  1.00  1.03           O  
ATOM   3944  CB  ARG A 258       2.248   6.982  -7.966  1.00  1.03           C  
ATOM   3945  CG  ARG A 258       1.588   5.727  -7.412  1.00  1.03           C  
ATOM   3946  CD  ARG A 258       2.371   5.165  -6.270  1.00  1.03           C  
ATOM   3947  NE  ARG A 258       1.830   3.901  -5.784  1.00  1.03           N  
ATOM   3948  CZ  ARG A 258       2.199   2.685  -6.200  1.00  1.03           C  
ATOM   3949  NH1 ARG A 258       3.130   2.523  -7.118  1.00  1.03           N  
ATOM   3950  NH2 ARG A 258       1.606   1.662  -5.650  1.00  1.03           N  
ATOM   3951  H   ARG A 258       3.090   9.065  -9.182  1.00  1.03           H  
ATOM   3952  HA  ARG A 258       1.164   7.018  -9.842  1.00  1.03           H  
ATOM   3953 1HB  ARG A 258       3.238   6.722  -8.323  1.00  1.03           H  
ATOM   3954 2HB  ARG A 258       2.386   7.648  -7.119  1.00  1.03           H  
ATOM   3955 1HG  ARG A 258       0.587   5.972  -7.053  1.00  1.03           H  
ATOM   3956 2HG  ARG A 258       1.521   4.973  -8.196  1.00  1.03           H  
ATOM   3957 1HD  ARG A 258       3.401   4.999  -6.581  1.00  1.03           H  
ATOM   3958 2HD  ARG A 258       2.354   5.875  -5.440  1.00  1.03           H  
ATOM   3959  HE  ARG A 258       1.088   3.912  -5.068  1.00  1.03           H  
ATOM   3960 1HH1 ARG A 258       3.576   3.330  -7.531  1.00  1.03           H  
ATOM   3961 2HH1 ARG A 258       3.395   1.595  -7.410  1.00  1.03           H  
ATOM   3962 1HH2 ARG A 258       0.882   1.854  -4.944  1.00  1.03           H  
ATOM   3963 2HH2 ARG A 258       1.842   0.721  -5.909  1.00  1.03           H  
ATOM   3964  N   ARG A 259       0.506   9.313  -7.579  1.00  0.94           N  
ATOM   3965  CA  ARG A 259      -0.563   9.999  -6.870  1.00  0.94           C  
ATOM   3966  C   ARG A 259      -1.482  10.699  -7.846  1.00  0.94           C  
ATOM   3967  O   ARG A 259      -2.703  10.585  -7.751  1.00  0.94           O  
ATOM   3968  CB  ARG A 259      -0.001  10.989  -5.863  1.00  0.94           C  
ATOM   3969  CG  ARG A 259      -1.038  11.738  -5.018  1.00  0.94           C  
ATOM   3970  CD  ARG A 259      -0.373  12.589  -3.972  1.00  0.94           C  
ATOM   3971  NE  ARG A 259      -1.330  13.337  -3.154  1.00  0.94           N  
ATOM   3972  CZ  ARG A 259      -1.779  14.576  -3.403  1.00  0.94           C  
ATOM   3973  NH1 ARG A 259      -1.375  15.269  -4.429  1.00  0.94           N  
ATOM   3974  NH2 ARG A 259      -2.642  15.088  -2.579  1.00  0.94           N  
ATOM   3975  H   ARG A 259       1.487   9.591  -7.466  1.00  0.94           H  
ATOM   3976  HA  ARG A 259      -1.154   9.263  -6.333  1.00  0.94           H  
ATOM   3977 1HB  ARG A 259       0.670  10.475  -5.189  1.00  0.94           H  
ATOM   3978 2HB  ARG A 259       0.589  11.739  -6.396  1.00  0.94           H  
ATOM   3979 1HG  ARG A 259      -1.625  12.389  -5.665  1.00  0.94           H  
ATOM   3980 2HG  ARG A 259      -1.699  11.027  -4.519  1.00  0.94           H  
ATOM   3981 1HD  ARG A 259       0.215  11.962  -3.310  1.00  0.94           H  
ATOM   3982 2HD  ARG A 259       0.282  13.305  -4.465  1.00  0.94           H  
ATOM   3983  HE  ARG A 259      -1.721  12.905  -2.311  1.00  0.94           H  
ATOM   3984 1HH1 ARG A 259      -0.711  14.883  -5.077  1.00  0.94           H  
ATOM   3985 2HH1 ARG A 259      -1.769  16.221  -4.574  1.00  0.94           H  
ATOM   3986 1HH2 ARG A 259      -2.937  14.520  -1.784  1.00  0.94           H  
ATOM   3987 2HH2 ARG A 259      -3.007  16.037  -2.733  1.00  0.94           H  
ATOM   3988  N   TRP A 260      -0.898  11.372  -8.838  1.00  0.87           N  
ATOM   3989  CA  TRP A 260      -1.708  12.100  -9.797  1.00  0.87           C  
ATOM   3990  C   TRP A 260      -2.638  11.150 -10.535  1.00  0.87           C  
ATOM   3991  O   TRP A 260      -3.852  11.362 -10.573  1.00  0.87           O  
ATOM   3992  CB  TRP A 260      -0.793  12.772 -10.820  1.00  0.87           C  
ATOM   3993  CG  TRP A 260      -1.442  13.668 -11.784  1.00  0.87           C  
ATOM   3994  CD1 TRP A 260      -1.644  14.983 -11.589  1.00  0.87           C  
ATOM   3995  CD2 TRP A 260      -1.988  13.369 -13.096  1.00  0.87           C  
ATOM   3996  NE1 TRP A 260      -2.249  15.530 -12.662  1.00  0.87           N  
ATOM   3997  CE2 TRP A 260      -2.478  14.563 -13.597  1.00  0.87           C  
ATOM   3998  CE3 TRP A 260      -2.091  12.202 -13.873  1.00  0.87           C  
ATOM   3999  CZ2 TRP A 260      -3.073  14.650 -14.838  1.00  0.87           C  
ATOM   4000  CZ3 TRP A 260      -2.690  12.285 -15.124  1.00  0.87           C  
ATOM   4001  CH2 TRP A 260      -3.171  13.484 -15.595  1.00  0.87           C  
ATOM   4002  H   TRP A 260       0.120  11.428  -8.895  1.00  0.87           H  
ATOM   4003  HA  TRP A 260      -2.304  12.839  -9.272  1.00  0.87           H  
ATOM   4004 1HB  TRP A 260      -0.008  13.324 -10.300  1.00  0.87           H  
ATOM   4005 2HB  TRP A 260      -0.308  11.996 -11.397  1.00  0.87           H  
ATOM   4006  HD1 TRP A 260      -1.347  15.531 -10.700  1.00  0.87           H  
ATOM   4007  HE1 TRP A 260      -2.497  16.517 -12.756  1.00  0.87           H  
ATOM   4008  HE3 TRP A 260      -1.710  11.254 -13.511  1.00  0.87           H  
ATOM   4009  HZ2 TRP A 260      -3.454  15.589 -15.217  1.00  0.87           H  
ATOM   4010  HZ3 TRP A 260      -2.767  11.376 -15.721  1.00  0.87           H  
ATOM   4011  HH2 TRP A 260      -3.638  13.521 -16.582  1.00  0.87           H  
ATOM   4012  N   GLN A 261      -2.098  10.064 -11.088  1.00  0.81           N  
ATOM   4013  CA  GLN A 261      -2.951   9.166 -11.841  1.00  0.81           C  
ATOM   4014  C   GLN A 261      -3.946   8.477 -10.929  1.00  0.81           C  
ATOM   4015  O   GLN A 261      -5.092   8.261 -11.318  1.00  0.81           O  
ATOM   4016  CB  GLN A 261      -2.135   8.139 -12.628  1.00  0.81           C  
ATOM   4017  CG  GLN A 261      -2.989   7.262 -13.575  1.00  0.81           C  
ATOM   4018  CD  GLN A 261      -3.691   8.069 -14.705  1.00  0.81           C  
ATOM   4019  OE1 GLN A 261      -3.047   8.787 -15.480  1.00  0.81           O  
ATOM   4020  NE2 GLN A 261      -5.014   7.939 -14.792  1.00  0.81           N  
ATOM   4021  H   GLN A 261      -1.101   9.869 -11.022  1.00  0.81           H  
ATOM   4022  HA  GLN A 261      -3.514   9.758 -12.559  1.00  0.81           H  
ATOM   4023 1HB  GLN A 261      -1.375   8.652 -13.217  1.00  0.81           H  
ATOM   4024 2HB  GLN A 261      -1.610   7.485 -11.926  1.00  0.81           H  
ATOM   4025 1HG  GLN A 261      -2.341   6.517 -14.040  1.00  0.81           H  
ATOM   4026 2HG  GLN A 261      -3.759   6.766 -12.984  1.00  0.81           H  
ATOM   4027 1HE2 GLN A 261      -5.528   8.429 -15.504  1.00  0.81           H  
ATOM   4028 2HE2 GLN A 261      -5.503   7.347 -14.152  1.00  0.81           H  
ATOM   4029  N   ALA A 262      -3.540   8.128  -9.706  1.00  0.76           N  
ATOM   4030  CA  ALA A 262      -4.460   7.475  -8.790  1.00  0.76           C  
ATOM   4031  C   ALA A 262      -5.654   8.376  -8.490  1.00  0.76           C  
ATOM   4032  O   ALA A 262      -6.786   7.894  -8.412  1.00  0.76           O  
ATOM   4033  CB  ALA A 262      -3.750   7.097  -7.509  1.00  0.76           C  
ATOM   4034  H   ALA A 262      -2.582   8.294  -9.399  1.00  0.76           H  
ATOM   4035  HA  ALA A 262      -4.826   6.567  -9.269  1.00  0.76           H  
ATOM   4036 1HB  ALA A 262      -4.448   6.580  -6.866  1.00  0.76           H  
ATOM   4037 2HB  ALA A 262      -2.912   6.438  -7.737  1.00  0.76           H  
ATOM   4038 3HB  ALA A 262      -3.381   7.995  -7.020  1.00  0.76           H  
ATOM   4039  N   LEU A 263      -5.407   9.688  -8.337  1.00  0.73           N  
ATOM   4040  CA  LEU A 263      -6.467  10.656  -8.066  1.00  0.73           C  
ATOM   4041  C   LEU A 263      -7.341  10.913  -9.277  1.00  0.73           C  
ATOM   4042  O   LEU A 263      -8.558  11.068  -9.151  1.00  0.73           O  
ATOM   4043  CB  LEU A 263      -5.870  11.970  -7.596  1.00  0.73           C  
ATOM   4044  CG  LEU A 263      -5.248  11.956  -6.251  1.00  0.73           C  
ATOM   4045  CD1 LEU A 263      -4.556  13.278  -6.024  1.00  0.73           C  
ATOM   4046  CD2 LEU A 263      -6.339  11.673  -5.232  1.00  0.73           C  
ATOM   4047  H   LEU A 263      -4.443  10.021  -8.386  1.00  0.73           H  
ATOM   4048  HA  LEU A 263      -7.091  10.259  -7.270  1.00  0.73           H  
ATOM   4049 1HB  LEU A 263      -5.099  12.275  -8.310  1.00  0.73           H  
ATOM   4050 2HB  LEU A 263      -6.648  12.728  -7.586  1.00  0.73           H  
ATOM   4051  HG  LEU A 263      -4.499  11.193  -6.194  1.00  0.73           H  
ATOM   4052 1HD1 LEU A 263      -4.092  13.290  -5.039  1.00  0.73           H  
ATOM   4053 2HD1 LEU A 263      -3.795  13.403  -6.784  1.00  0.73           H  
ATOM   4054 3HD1 LEU A 263      -5.257  14.086  -6.097  1.00  0.73           H  
ATOM   4055 1HD2 LEU A 263      -5.909  11.670  -4.228  1.00  0.73           H  
ATOM   4056 2HD2 LEU A 263      -7.097  12.425  -5.294  1.00  0.73           H  
ATOM   4057 3HD2 LEU A 263      -6.784  10.709  -5.443  1.00  0.73           H  
ATOM   4058  N   VAL A 264      -6.735  10.959 -10.461  1.00  0.70           N  
ATOM   4059  CA  VAL A 264      -7.507  11.142 -11.680  1.00  0.70           C  
ATOM   4060  C   VAL A 264      -8.386   9.925 -11.891  1.00  0.70           C  
ATOM   4061  O   VAL A 264      -9.589  10.032 -12.143  1.00  0.70           O  
ATOM   4062  CB  VAL A 264      -6.577  11.370 -12.883  1.00  0.70           C  
ATOM   4063  CG1 VAL A 264      -7.373  11.328 -14.159  1.00  0.70           C  
ATOM   4064  CG2 VAL A 264      -5.908  12.757 -12.743  1.00  0.70           C  
ATOM   4065  H   VAL A 264      -5.719  10.870 -10.515  1.00  0.70           H  
ATOM   4066  HA  VAL A 264      -8.141  12.020 -11.566  1.00  0.70           H  
ATOM   4067  HB  VAL A 264      -5.819  10.588 -12.917  1.00  0.70           H  
ATOM   4068 1HG1 VAL A 264      -6.717  11.501 -15.013  1.00  0.70           H  
ATOM   4069 2HG1 VAL A 264      -7.850  10.353 -14.262  1.00  0.70           H  
ATOM   4070 3HG1 VAL A 264      -8.135  12.088 -14.128  1.00  0.70           H  
ATOM   4071 1HG2 VAL A 264      -5.256  12.923 -13.587  1.00  0.70           H  
ATOM   4072 2HG2 VAL A 264      -6.664  13.525 -12.722  1.00  0.70           H  
ATOM   4073 3HG2 VAL A 264      -5.330  12.804 -11.828  1.00  0.70           H  
ATOM   4074  N   HIS A 265      -7.805   8.755 -11.717  1.00  0.68           N  
ATOM   4075  CA  HIS A 265      -8.554   7.536 -11.843  1.00  0.68           C  
ATOM   4076  C   HIS A 265      -9.675   7.493 -10.831  1.00  0.68           C  
ATOM   4077  O   HIS A 265     -10.837   7.299 -11.198  1.00  0.68           O  
ATOM   4078  CB  HIS A 265      -7.635   6.327 -11.681  1.00  0.68           C  
ATOM   4079  CG  HIS A 265      -8.336   5.042 -11.648  1.00  0.68           C  
ATOM   4080  ND1 HIS A 265      -9.005   4.527 -12.732  1.00  0.68           N  
ATOM   4081  CD2 HIS A 265      -8.439   4.131 -10.665  1.00  0.68           C  
ATOM   4082  CE1 HIS A 265      -9.503   3.346 -12.399  1.00  0.68           C  
ATOM   4083  NE2 HIS A 265      -9.161   3.082 -11.158  1.00  0.68           N  
ATOM   4084  H   HIS A 265      -6.815   8.704 -11.500  1.00  0.68           H  
ATOM   4085  HA  HIS A 265      -9.000   7.491 -12.833  1.00  0.68           H  
ATOM   4086 1HB  HIS A 265      -6.913   6.307 -12.498  1.00  0.68           H  
ATOM   4087 2HB  HIS A 265      -7.070   6.427 -10.755  1.00  0.68           H  
ATOM   4088  HD2 HIS A 265      -8.010   4.219  -9.669  1.00  0.68           H  
ATOM   4089  HE1 HIS A 265     -10.081   2.709 -13.031  1.00  0.68           H  
ATOM   4090  HE2 HIS A 265      -9.388   2.240 -10.644  1.00  0.68           H  
ATOM   4091  N   ALA A 266      -9.355   7.740  -9.569  1.00  0.67           N  
ATOM   4092  CA  ALA A 266     -10.375   7.701  -8.558  1.00  0.67           C  
ATOM   4093  C   ALA A 266     -11.497   8.714  -8.805  1.00  0.67           C  
ATOM   4094  O   ALA A 266     -12.672   8.356  -8.736  1.00  0.67           O  
ATOM   4095  CB  ALA A 266      -9.733   7.984  -7.214  1.00  0.67           C  
ATOM   4096  H   ALA A 266      -8.391   7.914  -9.294  1.00  0.67           H  
ATOM   4097  HA  ALA A 266     -10.806   6.704  -8.554  1.00  0.67           H  
ATOM   4098 1HB  ALA A 266     -10.471   7.931  -6.434  1.00  0.67           H  
ATOM   4099 2HB  ALA A 266      -8.952   7.261  -7.026  1.00  0.67           H  
ATOM   4100 3HB  ALA A 266      -9.298   8.982  -7.230  1.00  0.67           H  
ATOM   4101  N   CYS A 267     -11.174   9.957  -9.170  1.00  0.66           N  
ATOM   4102  CA  CYS A 267     -12.234  10.949  -9.332  1.00  0.66           C  
ATOM   4103  C   CYS A 267     -12.968  10.916 -10.673  1.00  0.66           C  
ATOM   4104  O   CYS A 267     -14.186  11.103 -10.707  1.00  0.66           O  
ATOM   4105  CB  CYS A 267     -11.656  12.338  -9.166  1.00  0.66           C  
ATOM   4106  SG  CYS A 267     -11.050  12.695  -7.488  1.00  0.66           S  
ATOM   4107  H   CYS A 267     -10.200  10.241  -9.267  1.00  0.66           H  
ATOM   4108  HA  CYS A 267     -12.962  10.784  -8.539  1.00  0.66           H  
ATOM   4109 1HB  CYS A 267     -10.827  12.464  -9.865  1.00  0.66           H  
ATOM   4110 2HB  CYS A 267     -12.407  13.081  -9.421  1.00  0.66           H  
ATOM   4111  HG  CYS A 267      -9.975  11.895  -7.595  1.00  0.66           H  
ATOM   4112  N   GLN A 268     -12.236  10.683 -11.767  1.00  0.66           N  
ATOM   4113  CA  GLN A 268     -12.795  10.671 -13.117  1.00  0.66           C  
ATOM   4114  C   GLN A 268     -13.357   9.311 -13.444  1.00  0.66           C  
ATOM   4115  O   GLN A 268     -14.469   9.179 -13.953  1.00  0.66           O  
ATOM   4116  CB  GLN A 268     -11.687  10.961 -14.142  1.00  0.66           C  
ATOM   4117  CG  GLN A 268     -12.105  11.107 -15.552  1.00  0.66           C  
ATOM   4118  CD  GLN A 268     -10.909  11.355 -16.532  1.00  0.66           C  
ATOM   4119  OE1 GLN A 268      -9.739  11.349 -16.152  1.00  0.66           O  
ATOM   4120  NE2 GLN A 268     -11.243  11.560 -17.791  1.00  0.66           N  
ATOM   4121  H   GLN A 268     -11.240  10.522 -11.675  1.00  0.66           H  
ATOM   4122  HA  GLN A 268     -13.587  11.413 -13.185  1.00  0.66           H  
ATOM   4123 1HB  GLN A 268     -11.153  11.861 -13.846  1.00  0.66           H  
ATOM   4124 2HB  GLN A 268     -10.970  10.147 -14.132  1.00  0.66           H  
ATOM   4125 1HG  GLN A 268     -12.628  10.200 -15.861  1.00  0.66           H  
ATOM   4126 2HG  GLN A 268     -12.764  11.969 -15.595  1.00  0.66           H  
ATOM   4127 1HE2 GLN A 268     -10.534  11.699 -18.529  1.00  0.66           H  
ATOM   4128 2HE2 GLN A 268     -12.213  11.531 -18.031  1.00  0.66           H  
ATOM   4129  N   GLY A 269     -12.549   8.295 -13.161  1.00  0.66           N  
ATOM   4130  CA  GLY A 269     -12.873   6.920 -13.488  1.00  0.66           C  
ATOM   4131  C   GLY A 269     -13.909   6.305 -12.569  1.00  0.66           C  
ATOM   4132  O   GLY A 269     -15.002   5.940 -12.987  1.00  0.66           O  
ATOM   4133  H   GLY A 269     -11.653   8.482 -12.697  1.00  0.66           H  
ATOM   4134 1HA  GLY A 269     -13.207   6.859 -14.519  1.00  0.66           H  
ATOM   4135 2HA  GLY A 269     -11.958   6.332 -13.422  1.00  0.66           H  
ATOM   4136  N   LEU A 270     -13.561   6.216 -11.299  1.00  0.65           N  
ATOM   4137  CA  LEU A 270     -14.373   5.477 -10.340  1.00  0.65           C  
ATOM   4138  C   LEU A 270     -15.430   6.304  -9.627  1.00  0.65           C  
ATOM   4139  O   LEU A 270     -16.132   5.791  -8.756  1.00  0.65           O  
ATOM   4140  CB  LEU A 270     -13.463   4.843  -9.294  1.00  0.65           C  
ATOM   4141  CG  LEU A 270     -12.477   3.880  -9.819  1.00  0.65           C  
ATOM   4142  CD1 LEU A 270     -11.618   3.409  -8.669  1.00  0.65           C  
ATOM   4143  CD2 LEU A 270     -13.212   2.735 -10.511  1.00  0.65           C  
ATOM   4144  H   LEU A 270     -12.658   6.610 -11.025  1.00  0.65           H  
ATOM   4145  HA  LEU A 270     -14.884   4.682 -10.880  1.00  0.65           H  
ATOM   4146 1HB  LEU A 270     -12.934   5.633  -8.768  1.00  0.65           H  
ATOM   4147 2HB  LEU A 270     -14.093   4.319  -8.592  1.00  0.65           H  
ATOM   4148  HG  LEU A 270     -11.828   4.382 -10.541  1.00  0.65           H  
ATOM   4149 1HD1 LEU A 270     -10.879   2.718  -9.032  1.00  0.65           H  
ATOM   4150 2HD1 LEU A 270     -11.121   4.266  -8.216  1.00  0.65           H  
ATOM   4151 3HD1 LEU A 270     -12.237   2.913  -7.925  1.00  0.65           H  
ATOM   4152 1HD2 LEU A 270     -12.490   2.038 -10.906  1.00  0.65           H  
ATOM   4153 2HD2 LEU A 270     -13.861   2.225  -9.797  1.00  0.65           H  
ATOM   4154 3HD2 LEU A 270     -13.814   3.128 -11.328  1.00  0.65           H  
ATOM   4155  N   ASN A 271     -15.520   7.592  -9.946  1.00  0.65           N  
ATOM   4156  CA  ASN A 271     -16.485   8.470  -9.293  1.00  0.65           C  
ATOM   4157  C   ASN A 271     -16.301   8.359  -7.776  1.00  0.65           C  
ATOM   4158  O   ASN A 271     -17.272   8.367  -7.022  1.00  0.65           O  
ATOM   4159  CB  ASN A 271     -17.901   8.044  -9.683  1.00  0.65           C  
ATOM   4160  CG  ASN A 271     -18.965   9.096  -9.451  1.00  0.65           C  
ATOM   4161  OD1 ASN A 271     -18.748  10.303  -9.694  1.00  0.65           O  
ATOM   4162  ND2 ASN A 271     -20.084   8.655  -8.905  1.00  0.65           N  
ATOM   4163  H   ASN A 271     -14.912   7.961 -10.665  1.00  0.65           H  
ATOM   4164  HA  ASN A 271     -16.293   9.503  -9.596  1.00  0.65           H  
ATOM   4165 1HB  ASN A 271     -17.910   7.777 -10.740  1.00  0.65           H  
ATOM   4166 2HB  ASN A 271     -18.188   7.153  -9.119  1.00  0.65           H  
ATOM   4167 1HD2 ASN A 271     -20.820   9.293  -8.605  1.00  0.65           H  
ATOM   4168 2HD2 ASN A 271     -20.195   7.675  -8.715  1.00  0.65           H  
ATOM   4169  N   ALA A 272     -15.050   8.334  -7.320  1.00  0.65           N  
ATOM   4170  CA  ALA A 272     -14.748   8.078  -5.921  1.00  0.65           C  
ATOM   4171  C   ALA A 272     -15.385   9.002  -4.927  1.00  0.65           C  
ATOM   4172  O   ALA A 272     -15.867   8.579  -3.887  1.00  0.65           O  
ATOM   4173  CB  ALA A 272     -13.253   8.150  -5.723  1.00  0.65           C  
ATOM   4174  H   ALA A 272     -14.278   8.400  -7.974  1.00  0.65           H  
ATOM   4175  HA  ALA A 272     -15.101   7.090  -5.708  1.00  0.65           H  
ATOM   4176 1HB  ALA A 272     -13.016   7.912  -4.713  1.00  0.65           H  
ATOM   4177 2HB  ALA A 272     -12.781   7.435  -6.384  1.00  0.65           H  
ATOM   4178 3HB  ALA A 272     -12.897   9.152  -5.946  1.00  0.65           H  
ATOM   4179  N   ASN A 273     -15.436  10.264  -5.231  1.00  0.65           N  
ATOM   4180  CA  ASN A 273     -16.009  11.174  -4.272  1.00  0.65           C  
ATOM   4181  C   ASN A 273     -17.307  11.742  -4.821  1.00  0.65           C  
ATOM   4182  O   ASN A 273     -17.750  12.827  -4.443  1.00  0.65           O  
ATOM   4183  CB  ASN A 273     -14.947  12.148  -3.849  1.00  0.65           C  
ATOM   4184  CG  ASN A 273     -13.817  11.361  -3.080  1.00  0.65           C  
ATOM   4185  OD1 ASN A 273     -14.104  10.509  -2.199  1.00  0.65           O  
ATOM   4186  ND2 ASN A 273     -12.581  11.645  -3.417  1.00  0.65           N  
ATOM   4187  H   ASN A 273     -15.054  10.591  -6.105  1.00  0.65           H  
ATOM   4188  HA  ASN A 273     -16.284  10.621  -3.376  1.00  0.65           H  
ATOM   4189 1HB  ASN A 273     -14.516  12.638  -4.722  1.00  0.65           H  
ATOM   4190 2HB  ASN A 273     -15.372  12.915  -3.203  1.00  0.65           H  
ATOM   4191 1HD2 ASN A 273     -11.816  11.182  -2.966  1.00  0.65           H  
ATOM   4192 2HD2 ASN A 273     -12.399  12.333  -4.125  1.00  0.65           H  
ATOM   4193  N   ASN A 274     -17.887  10.991  -5.764  1.00  0.64           N  
ATOM   4194  CA  ASN A 274     -19.137  11.297  -6.445  1.00  0.64           C  
ATOM   4195  C   ASN A 274     -19.064  12.632  -7.171  1.00  0.64           C  
ATOM   4196  O   ASN A 274     -20.076  13.292  -7.390  1.00  0.64           O  
ATOM   4197  CB  ASN A 274     -20.264  11.283  -5.436  1.00  0.64           C  
ATOM   4198  CG  ASN A 274     -21.639  10.976  -5.998  1.00  0.64           C  
ATOM   4199  OD1 ASN A 274     -21.844  10.193  -6.945  1.00  0.64           O  
ATOM   4200  ND2 ASN A 274     -22.626  11.589  -5.395  1.00  0.64           N  
ATOM   4201  H   ASN A 274     -17.462  10.097  -6.010  1.00  0.64           H  
ATOM   4202  HA  ASN A 274     -19.320  10.526  -7.174  1.00  0.64           H  
ATOM   4203 1HB  ASN A 274     -20.041  10.579  -4.687  1.00  0.64           H  
ATOM   4204 2HB  ASN A 274     -20.312  12.256  -4.951  1.00  0.64           H  
ATOM   4205 1HD2 ASN A 274     -23.569  11.439  -5.692  1.00  0.64           H  
ATOM   4206 2HD2 ASN A 274     -22.437  12.204  -4.630  1.00  0.64           H  
ATOM   4207  N   VAL A 275     -17.872  13.000  -7.631  1.00  0.64           N  
ATOM   4208  CA  VAL A 275     -17.699  14.279  -8.295  1.00  0.64           C  
ATOM   4209  C   VAL A 275     -18.269  14.295  -9.704  1.00  0.64           C  
ATOM   4210  O   VAL A 275     -19.007  15.210 -10.053  1.00  0.64           O  
ATOM   4211  CB  VAL A 275     -16.210  14.669  -8.318  1.00  0.64           C  
ATOM   4212  CG1 VAL A 275     -16.015  15.947  -9.133  1.00  0.64           C  
ATOM   4213  CG2 VAL A 275     -15.713  14.862  -6.897  1.00  0.64           C  
ATOM   4214  H   VAL A 275     -17.077  12.407  -7.460  1.00  0.64           H  
ATOM   4215  HA  VAL A 275     -18.226  15.031  -7.709  1.00  0.64           H  
ATOM   4216  HB  VAL A 275     -15.639  13.875  -8.805  1.00  0.64           H  
ATOM   4217 1HG1 VAL A 275     -14.955  16.209  -9.155  1.00  0.64           H  
ATOM   4218 2HG1 VAL A 275     -16.372  15.787 -10.144  1.00  0.64           H  
ATOM   4219 3HG1 VAL A 275     -16.577  16.753  -8.680  1.00  0.64           H  
ATOM   4220 1HG2 VAL A 275     -14.658  15.129  -6.909  1.00  0.64           H  
ATOM   4221 2HG2 VAL A 275     -16.283  15.652  -6.418  1.00  0.64           H  
ATOM   4222 3HG2 VAL A 275     -15.847  13.940  -6.341  1.00  0.64           H  
ATOM   4223  N   VAL A 276     -17.994  13.279 -10.519  1.00  0.64           N  
ATOM   4224  CA  VAL A 276     -18.526  13.336 -11.876  1.00  0.64           C  
ATOM   4225  C   VAL A 276     -20.037  13.264 -11.825  1.00  0.64           C  
ATOM   4226  O   VAL A 276     -20.736  14.073 -12.433  1.00  0.64           O  
ATOM   4227  CB  VAL A 276     -18.047  12.157 -12.746  1.00  0.64           C  
ATOM   4228  CG1 VAL A 276     -18.776  12.204 -14.092  1.00  0.64           C  
ATOM   4229  CG2 VAL A 276     -16.573  12.225 -12.964  1.00  0.64           C  
ATOM   4230  H   VAL A 276     -17.418  12.507 -10.217  1.00  0.64           H  
ATOM   4231  HA  VAL A 276     -18.223  14.277 -12.340  1.00  0.64           H  
ATOM   4232  HB  VAL A 276     -18.300  11.218 -12.252  1.00  0.64           H  
ATOM   4233 1HG1 VAL A 276     -18.446  11.370 -14.705  1.00  0.64           H  
ATOM   4234 2HG1 VAL A 276     -19.852  12.141 -13.932  1.00  0.64           H  
ATOM   4235 3HG1 VAL A 276     -18.537  13.136 -14.600  1.00  0.64           H  
ATOM   4236 1HG2 VAL A 276     -16.246  11.382 -13.582  1.00  0.64           H  
ATOM   4237 2HG2 VAL A 276     -16.349  13.146 -13.465  1.00  0.64           H  
ATOM   4238 3HG2 VAL A 276     -16.060  12.187 -12.005  1.00  0.64           H  
ATOM   4239  N   TYR A 277     -20.550  12.297 -11.068  1.00  0.64           N  
ATOM   4240  CA  TYR A 277     -21.987  12.116 -10.975  1.00  0.64           C  
ATOM   4241  C   TYR A 277     -22.686  13.375 -10.483  1.00  0.64           C  
ATOM   4242  O   TYR A 277     -23.655  13.823 -11.099  1.00  0.64           O  
ATOM   4243  CB  TYR A 277     -22.309  10.975 -10.042  1.00  0.64           C  
ATOM   4244  CG  TYR A 277     -23.778  10.686  -9.855  1.00  0.64           C  
ATOM   4245  CD1 TYR A 277     -24.428   9.860 -10.752  1.00  0.64           C  
ATOM   4246  CD2 TYR A 277     -24.482  11.259  -8.804  1.00  0.64           C  
ATOM   4247  CE1 TYR A 277     -25.768   9.587 -10.596  1.00  0.64           C  
ATOM   4248  CE2 TYR A 277     -25.827  10.994  -8.651  1.00  0.64           C  
ATOM   4249  CZ  TYR A 277     -26.470  10.157  -9.541  1.00  0.64           C  
ATOM   4250  OH  TYR A 277     -27.808   9.882  -9.384  1.00  0.64           O  
ATOM   4251  H   TYR A 277     -19.931  11.666 -10.557  1.00  0.64           H  
ATOM   4252  HA  TYR A 277     -22.370  11.885 -11.970  1.00  0.64           H  
ATOM   4253 1HB  TYR A 277     -21.840  10.072 -10.418  1.00  0.64           H  
ATOM   4254 2HB  TYR A 277     -21.876  11.203  -9.092  1.00  0.64           H  
ATOM   4255  HD1 TYR A 277     -23.878   9.410 -11.577  1.00  0.64           H  
ATOM   4256  HD2 TYR A 277     -23.971  11.915  -8.101  1.00  0.64           H  
ATOM   4257  HE1 TYR A 277     -26.271   8.924 -11.300  1.00  0.64           H  
ATOM   4258  HE2 TYR A 277     -26.377  11.440  -7.825  1.00  0.64           H  
ATOM   4259  HH  TYR A 277     -28.029   9.088  -9.884  1.00  0.64           H  
ATOM   4260  N   ASP A 278     -22.213  13.950  -9.364  1.00  0.65           N  
ATOM   4261  CA  ASP A 278     -22.864  15.127  -8.813  1.00  0.65           C  
ATOM   4262  C   ASP A 278     -22.780  16.312  -9.769  1.00  0.65           C  
ATOM   4263  O   ASP A 278     -23.756  17.052  -9.914  1.00  0.65           O  
ATOM   4264  CB  ASP A 278     -22.244  15.487  -7.457  1.00  0.65           C  
ATOM   4265  CG  ASP A 278     -22.996  16.568  -6.675  1.00  0.65           C  
ATOM   4266  OD1 ASP A 278     -24.118  16.320  -6.285  1.00  0.65           O  
ATOM   4267  OD2 ASP A 278     -22.430  17.630  -6.454  1.00  0.65           O  
ATOM   4268  H   ASP A 278     -21.405  13.574  -8.868  1.00  0.65           H  
ATOM   4269  HA  ASP A 278     -23.914  14.890  -8.652  1.00  0.65           H  
ATOM   4270 1HB  ASP A 278     -22.202  14.588  -6.841  1.00  0.65           H  
ATOM   4271 2HB  ASP A 278     -21.211  15.808  -7.616  1.00  0.65           H  
ATOM   4272  N   LEU A 279     -21.657  16.473 -10.486  1.00  0.67           N  
ATOM   4273  CA  LEU A 279     -21.567  17.567 -11.443  1.00  0.67           C  
ATOM   4274  C   LEU A 279     -22.588  17.375 -12.558  1.00  0.67           C  
ATOM   4275  O   LEU A 279     -23.240  18.333 -12.975  1.00  0.67           O  
ATOM   4276  CB  LEU A 279     -20.167  17.644 -12.048  1.00  0.67           C  
ATOM   4277  CG  LEU A 279     -19.011  18.111 -11.153  1.00  0.67           C  
ATOM   4278  CD1 LEU A 279     -17.712  17.879 -11.889  1.00  0.67           C  
ATOM   4279  CD2 LEU A 279     -19.165  19.562 -10.861  1.00  0.67           C  
ATOM   4280  H   LEU A 279     -20.852  15.856 -10.358  1.00  0.67           H  
ATOM   4281  HA  LEU A 279     -21.788  18.499 -10.925  1.00  0.67           H  
ATOM   4282 1HB  LEU A 279     -19.905  16.643 -12.394  1.00  0.67           H  
ATOM   4283 2HB  LEU A 279     -20.205  18.301 -12.913  1.00  0.67           H  
ATOM   4284  HG  LEU A 279     -19.006  17.557 -10.225  1.00  0.67           H  
ATOM   4285 1HD1 LEU A 279     -16.870  18.212 -11.282  1.00  0.67           H  
ATOM   4286 2HD1 LEU A 279     -17.599  16.815 -12.117  1.00  0.67           H  
ATOM   4287 3HD1 LEU A 279     -17.747  18.447 -12.802  1.00  0.67           H  
ATOM   4288 1HD2 LEU A 279     -18.338  19.905 -10.236  1.00  0.67           H  
ATOM   4289 2HD2 LEU A 279     -19.160  20.115 -11.802  1.00  0.67           H  
ATOM   4290 3HD2 LEU A 279     -20.107  19.722 -10.343  1.00  0.67           H  
ATOM   4291  N   VAL A 280     -22.761  16.127 -13.013  1.00  0.70           N  
ATOM   4292  CA  VAL A 280     -23.732  15.838 -14.061  1.00  0.70           C  
ATOM   4293  C   VAL A 280     -25.148  16.068 -13.574  1.00  0.70           C  
ATOM   4294  O   VAL A 280     -25.967  16.622 -14.296  1.00  0.70           O  
ATOM   4295  CB  VAL A 280     -23.618  14.389 -14.566  1.00  0.70           C  
ATOM   4296  CG1 VAL A 280     -24.769  14.079 -15.508  1.00  0.70           C  
ATOM   4297  CG2 VAL A 280     -22.304  14.213 -15.317  1.00  0.70           C  
ATOM   4298  H   VAL A 280     -22.189  15.368 -12.639  1.00  0.70           H  
ATOM   4299  HA  VAL A 280     -23.540  16.508 -14.895  1.00  0.70           H  
ATOM   4300  HB  VAL A 280     -23.663  13.706 -13.717  1.00  0.70           H  
ATOM   4301 1HG1 VAL A 280     -24.684  13.053 -15.856  1.00  0.70           H  
ATOM   4302 2HG1 VAL A 280     -25.713  14.205 -14.978  1.00  0.70           H  
ATOM   4303 3HG1 VAL A 280     -24.735  14.758 -16.360  1.00  0.70           H  
ATOM   4304 1HG2 VAL A 280     -22.220  13.191 -15.669  1.00  0.70           H  
ATOM   4305 2HG2 VAL A 280     -22.279  14.895 -16.166  1.00  0.70           H  
ATOM   4306 3HG2 VAL A 280     -21.482  14.431 -14.662  1.00  0.70           H  
ATOM   4307  N   LYS A 281     -25.454  15.614 -12.361  1.00  0.75           N  
ATOM   4308  CA  LYS A 281     -26.787  15.782 -11.804  1.00  0.75           C  
ATOM   4309  C   LYS A 281     -27.148  17.263 -11.685  1.00  0.75           C  
ATOM   4310  O   LYS A 281     -28.158  17.712 -12.238  1.00  0.75           O  
ATOM   4311  CB  LYS A 281     -26.870  15.096 -10.433  1.00  0.75           C  
ATOM   4312  CG  LYS A 281     -28.218  15.172  -9.740  1.00  0.75           C  
ATOM   4313  CD  LYS A 281     -28.179  14.430  -8.407  1.00  0.75           C  
ATOM   4314  CE  LYS A 281     -29.495  14.560  -7.655  1.00  0.75           C  
ATOM   4315  NZ  LYS A 281     -29.451  13.866  -6.338  1.00  0.75           N  
ATOM   4316  H   LYS A 281     -24.739  15.136 -11.814  1.00  0.75           H  
ATOM   4317  HA  LYS A 281     -27.504  15.312 -12.476  1.00  0.75           H  
ATOM   4318 1HB  LYS A 281     -26.596  14.043 -10.538  1.00  0.75           H  
ATOM   4319 2HB  LYS A 281     -26.134  15.551  -9.765  1.00  0.75           H  
ATOM   4320 1HG  LYS A 281     -28.470  16.220  -9.557  1.00  0.75           H  
ATOM   4321 2HG  LYS A 281     -28.984  14.733 -10.377  1.00  0.75           H  
ATOM   4322 1HD  LYS A 281     -27.972  13.372  -8.588  1.00  0.75           H  
ATOM   4323 2HD  LYS A 281     -27.372  14.839  -7.793  1.00  0.75           H  
ATOM   4324 1HE  LYS A 281     -29.708  15.616  -7.491  1.00  0.75           H  
ATOM   4325 2HE  LYS A 281     -30.295  14.127  -8.255  1.00  0.75           H  
ATOM   4326 1HZ  LYS A 281     -30.339  13.976  -5.868  1.00  0.75           H  
ATOM   4327 2HZ  LYS A 281     -29.264  12.883  -6.481  1.00  0.75           H  
ATOM   4328 3HZ  LYS A 281     -28.715  14.271  -5.772  1.00  0.75           H  
ATOM   4329  N   GLU A 282     -26.279  18.051 -11.047  1.00  0.81           N  
ATOM   4330  CA  GLU A 282     -26.547  19.475 -10.856  1.00  0.81           C  
ATOM   4331  C   GLU A 282     -26.625  20.231 -12.180  1.00  0.81           C  
ATOM   4332  O   GLU A 282     -27.419  21.163 -12.328  1.00  0.81           O  
ATOM   4333  CB  GLU A 282     -25.477  20.100  -9.954  1.00  0.81           C  
ATOM   4334  CG  GLU A 282     -25.559  19.688  -8.474  1.00  0.81           C  
ATOM   4335  CD  GLU A 282     -26.793  20.231  -7.771  1.00  0.81           C  
ATOM   4336  OE1 GLU A 282     -27.000  21.421  -7.827  1.00  0.81           O  
ATOM   4337  OE2 GLU A 282     -27.525  19.464  -7.186  1.00  0.81           O  
ATOM   4338  H   GLU A 282     -25.427  17.650 -10.648  1.00  0.81           H  
ATOM   4339  HA  GLU A 282     -27.511  19.572 -10.359  1.00  0.81           H  
ATOM   4340 1HB  GLU A 282     -24.488  19.811 -10.323  1.00  0.81           H  
ATOM   4341 2HB  GLU A 282     -25.543  21.185 -10.010  1.00  0.81           H  
ATOM   4342 1HG  GLU A 282     -25.570  18.595  -8.418  1.00  0.81           H  
ATOM   4343 2HG  GLU A 282     -24.664  20.035  -7.959  1.00  0.81           H  
ATOM   4344  N   ALA A 283     -25.815  19.821 -13.149  1.00  0.86           N  
ATOM   4345  CA  ALA A 283     -25.784  20.446 -14.454  1.00  0.86           C  
ATOM   4346  C   ALA A 283     -26.533  19.624 -15.502  1.00  0.86           C  
ATOM   4347  O   ALA A 283     -26.381  19.871 -16.695  1.00  0.86           O  
ATOM   4348  CB  ALA A 283     -24.351  20.643 -14.889  1.00  0.86           C  
ATOM   4349  H   ALA A 283     -25.154  19.063 -12.978  1.00  0.86           H  
ATOM   4350  HA  ALA A 283     -26.269  21.417 -14.375  1.00  0.86           H  
ATOM   4351 1HB  ALA A 283     -24.328  21.140 -15.859  1.00  0.86           H  
ATOM   4352 2HB  ALA A 283     -23.822  21.250 -14.155  1.00  0.86           H  
ATOM   4353 3HB  ALA A 283     -23.873  19.675 -14.967  1.00  0.86           H  
ATOM   4354  N   GLY A 284     -27.400  18.699 -15.087  1.00  0.90           N  
ATOM   4355  CA  GLY A 284     -28.105  17.824 -16.029  1.00  0.90           C  
ATOM   4356  C   GLY A 284     -28.877  18.561 -17.120  1.00  0.90           C  
ATOM   4357  O   GLY A 284     -29.047  18.045 -18.226  1.00  0.90           O  
ATOM   4358  H   GLY A 284     -27.541  18.530 -14.090  1.00  0.90           H  
ATOM   4359 1HA  GLY A 284     -27.381  17.152 -16.490  1.00  0.90           H  
ATOM   4360 2HA  GLY A 284     -28.791  17.193 -15.465  1.00  0.90           H  
ATOM   4361  N   HIS A 285     -29.361  19.759 -16.805  1.00  0.91           N  
ATOM   4362  CA  HIS A 285     -30.103  20.578 -17.752  1.00  0.91           C  
ATOM   4363  C   HIS A 285     -29.361  21.884 -18.022  1.00  0.91           C  
ATOM   4364  O   HIS A 285     -29.961  22.879 -18.436  1.00  0.91           O  
ATOM   4365  CB  HIS A 285     -31.498  20.866 -17.216  1.00  0.91           C  
ATOM   4366  CG  HIS A 285     -32.306  19.622 -17.006  1.00  0.91           C  
ATOM   4367  ND1 HIS A 285     -32.802  18.869 -18.049  1.00  0.91           N  
ATOM   4368  CD2 HIS A 285     -32.694  18.994 -15.870  1.00  0.91           C  
ATOM   4369  CE1 HIS A 285     -33.462  17.832 -17.564  1.00  0.91           C  
ATOM   4370  NE2 HIS A 285     -33.411  17.885 -16.245  1.00  0.91           N  
ATOM   4371  H   HIS A 285     -29.189  20.110 -15.873  1.00  0.91           H  
ATOM   4372  HA  HIS A 285     -30.202  20.052 -18.701  1.00  0.91           H  
ATOM   4373 1HB  HIS A 285     -31.422  21.396 -16.267  1.00  0.91           H  
ATOM   4374 2HB  HIS A 285     -32.031  21.512 -17.914  1.00  0.91           H  
ATOM   4375  HD1 HIS A 285     -32.681  19.055 -19.025  1.00  0.91           H  
ATOM   4376  HD2 HIS A 285     -32.536  19.211 -14.814  1.00  0.91           H  
ATOM   4377  HE1 HIS A 285     -33.931  17.112 -18.234  1.00  0.91           H  
ATOM   4378  N   GLY A 286     -28.065  21.885 -17.727  1.00  0.88           N  
ATOM   4379  CA  GLY A 286     -27.202  23.044 -17.895  1.00  0.88           C  
ATOM   4380  C   GLY A 286     -26.280  22.884 -19.092  1.00  0.88           C  
ATOM   4381  O   GLY A 286     -26.619  22.237 -20.087  1.00  0.88           O  
ATOM   4382  H   GLY A 286     -27.626  21.031 -17.395  1.00  0.88           H  
ATOM   4383 1HA  GLY A 286     -27.803  23.945 -18.014  1.00  0.88           H  
ATOM   4384 2HA  GLY A 286     -26.601  23.181 -16.995  1.00  0.88           H  
ATOM   4385  N   CYS A 287     -25.089  23.446 -18.964  1.00  0.83           N  
ATOM   4386  CA  CYS A 287     -24.109  23.453 -20.039  1.00  0.83           C  
ATOM   4387  C   CYS A 287     -22.675  23.307 -19.535  1.00  0.83           C  
ATOM   4388  O   CYS A 287     -22.414  23.265 -18.328  1.00  0.83           O  
ATOM   4389  CB  CYS A 287     -24.205  24.775 -20.794  1.00  0.83           C  
ATOM   4390  SG  CYS A 287     -23.703  26.204 -19.786  1.00  0.83           S  
ATOM   4391  H   CYS A 287     -24.923  23.994 -18.116  1.00  0.83           H  
ATOM   4392  HA  CYS A 287     -24.330  22.627 -20.716  1.00  0.83           H  
ATOM   4393 1HB  CYS A 287     -23.584  24.748 -21.685  1.00  0.83           H  
ATOM   4394 2HB  CYS A 287     -25.235  24.933 -21.114  1.00  0.83           H  
ATOM   4395  HG  CYS A 287     -24.531  25.959 -18.723  1.00  0.83           H  
ATOM   4396  N   THR A 288     -21.739  23.270 -20.475  1.00  0.77           N  
ATOM   4397  CA  THR A 288     -20.320  23.134 -20.175  1.00  0.77           C  
ATOM   4398  C   THR A 288     -19.871  24.157 -19.135  1.00  0.77           C  
ATOM   4399  O   THR A 288     -19.163  23.814 -18.190  1.00  0.77           O  
ATOM   4400  CB  THR A 288     -19.514  23.320 -21.471  1.00  0.77           C  
ATOM   4401  OG1 THR A 288     -19.934  22.332 -22.415  1.00  0.77           O  
ATOM   4402  CG2 THR A 288     -18.022  23.176 -21.231  1.00  0.77           C  
ATOM   4403  H   THR A 288     -22.022  23.316 -21.444  1.00  0.77           H  
ATOM   4404  HA  THR A 288     -20.139  22.135 -19.775  1.00  0.77           H  
ATOM   4405  HB  THR A 288     -19.714  24.312 -21.876  1.00  0.77           H  
ATOM   4406  HG1 THR A 288     -19.352  22.348 -23.179  1.00  0.77           H  
ATOM   4407 1HG2 THR A 288     -17.482  23.313 -22.171  1.00  0.77           H  
ATOM   4408 2HG2 THR A 288     -17.691  23.924 -20.512  1.00  0.77           H  
ATOM   4409 3HG2 THR A 288     -17.827  22.192 -20.851  1.00  0.77           H  
ATOM   4410  N   GLY A 289     -20.304  25.409 -19.299  1.00  0.71           N  
ATOM   4411  CA  GLY A 289     -19.944  26.498 -18.396  1.00  0.71           C  
ATOM   4412  C   GLY A 289     -20.498  26.344 -16.972  1.00  0.71           C  
ATOM   4413  O   GLY A 289     -19.990  26.970 -16.037  1.00  0.71           O  
ATOM   4414  H   GLY A 289     -20.905  25.608 -20.087  1.00  0.71           H  
ATOM   4415 1HA  GLY A 289     -18.860  26.572 -18.350  1.00  0.71           H  
ATOM   4416 2HA  GLY A 289     -20.302  27.436 -18.819  1.00  0.71           H  
ATOM   4417  N   ASP A 290     -21.521  25.503 -16.785  1.00  0.67           N  
ATOM   4418  CA  ASP A 290     -22.092  25.310 -15.461  1.00  0.67           C  
ATOM   4419  C   ASP A 290     -21.270  24.238 -14.783  1.00  0.67           C  
ATOM   4420  O   ASP A 290     -20.998  24.299 -13.580  1.00  0.67           O  
ATOM   4421  CB  ASP A 290     -23.556  24.864 -15.539  1.00  0.67           C  
ATOM   4422  CG  ASP A 290     -24.477  25.880 -16.157  1.00  0.67           C  
ATOM   4423  OD1 ASP A 290     -24.535  26.996 -15.695  1.00  0.67           O  
ATOM   4424  OD2 ASP A 290     -25.140  25.516 -17.116  1.00  0.67           O  
ATOM   4425  H   ASP A 290     -21.891  24.962 -17.558  1.00  0.67           H  
ATOM   4426  HA  ASP A 290     -22.020  26.236 -14.890  1.00  0.67           H  
ATOM   4427 1HB  ASP A 290     -23.612  23.942 -16.121  1.00  0.67           H  
ATOM   4428 2HB  ASP A 290     -23.916  24.632 -14.538  1.00  0.67           H  
ATOM   4429  N   VAL A 291     -20.801  23.284 -15.584  1.00  0.64           N  
ATOM   4430  CA  VAL A 291     -19.950  22.239 -15.051  1.00  0.64           C  
ATOM   4431  C   VAL A 291     -18.639  22.900 -14.629  1.00  0.64           C  
ATOM   4432  O   VAL A 291     -18.110  22.612 -13.553  1.00  0.64           O  
ATOM   4433  CB  VAL A 291     -19.715  21.109 -16.054  1.00  0.64           C  
ATOM   4434  CG1 VAL A 291     -18.691  20.136 -15.479  1.00  0.64           C  
ATOM   4435  CG2 VAL A 291     -21.045  20.370 -16.332  1.00  0.64           C  
ATOM   4436  H   VAL A 291     -21.075  23.283 -16.570  1.00  0.64           H  
ATOM   4437  HA  VAL A 291     -20.430  21.810 -14.170  1.00  0.64           H  
ATOM   4438  HB  VAL A 291     -19.309  21.522 -16.979  1.00  0.64           H  
ATOM   4439 1HG1 VAL A 291     -18.516  19.346 -16.191  1.00  0.64           H  
ATOM   4440 2HG1 VAL A 291     -17.758  20.643 -15.271  1.00  0.64           H  
ATOM   4441 3HG1 VAL A 291     -19.075  19.713 -14.556  1.00  0.64           H  
ATOM   4442 1HG2 VAL A 291     -20.887  19.563 -17.029  1.00  0.64           H  
ATOM   4443 2HG2 VAL A 291     -21.431  19.961 -15.398  1.00  0.64           H  
ATOM   4444 3HG2 VAL A 291     -21.770  21.073 -16.750  1.00  0.64           H  
ATOM   4445  N   VAL A 292     -18.126  23.821 -15.463  1.00  0.63           N  
ATOM   4446  CA  VAL A 292     -16.910  24.552 -15.116  1.00  0.63           C  
ATOM   4447  C   VAL A 292     -17.078  25.328 -13.834  1.00  0.63           C  
ATOM   4448  O   VAL A 292     -16.250  25.218 -12.930  1.00  0.63           O  
ATOM   4449  CB  VAL A 292     -16.530  25.584 -16.194  1.00  0.63           C  
ATOM   4450  CG1 VAL A 292     -15.413  26.490 -15.683  1.00  0.63           C  
ATOM   4451  CG2 VAL A 292     -16.063  24.895 -17.438  1.00  0.63           C  
ATOM   4452  H   VAL A 292     -18.590  24.001 -16.355  1.00  0.63           H  
ATOM   4453  HA  VAL A 292     -16.096  23.831 -14.997  1.00  0.63           H  
ATOM   4454  HB  VAL A 292     -17.397  26.200 -16.416  1.00  0.63           H  
ATOM   4455 1HG1 VAL A 292     -15.152  27.221 -16.448  1.00  0.63           H  
ATOM   4456 2HG1 VAL A 292     -15.737  27.013 -14.784  1.00  0.63           H  
ATOM   4457 3HG1 VAL A 292     -14.567  25.899 -15.454  1.00  0.63           H  
ATOM   4458 1HG2 VAL A 292     -15.814  25.622 -18.179  1.00  0.63           H  
ATOM   4459 2HG2 VAL A 292     -15.186  24.299 -17.213  1.00  0.63           H  
ATOM   4460 3HG2 VAL A 292     -16.845  24.265 -17.812  1.00  0.63           H  
ATOM   4461  N   ALA A 293     -18.169  26.091 -13.717  1.00  0.62           N  
ATOM   4462  CA  ALA A 293     -18.371  26.862 -12.506  1.00  0.62           C  
ATOM   4463  C   ALA A 293     -18.423  25.958 -11.283  1.00  0.62           C  
ATOM   4464  O   ALA A 293     -17.823  26.265 -10.248  1.00  0.62           O  
ATOM   4465  CB  ALA A 293     -19.661  27.653 -12.620  1.00  0.62           C  
ATOM   4466  H   ALA A 293     -18.841  26.175 -14.482  1.00  0.62           H  
ATOM   4467  HA  ALA A 293     -17.528  27.545 -12.391  1.00  0.62           H  
ATOM   4468 1HB  ALA A 293     -19.809  28.249 -11.723  1.00  0.62           H  
ATOM   4469 2HB  ALA A 293     -19.606  28.308 -13.492  1.00  0.62           H  
ATOM   4470 3HB  ALA A 293     -20.497  26.960 -12.741  1.00  0.62           H  
ATOM   4471  N   ALA A 294     -19.123  24.827 -11.410  1.00  0.62           N  
ATOM   4472  CA  ALA A 294     -19.248  23.852 -10.339  1.00  0.62           C  
ATOM   4473  C   ALA A 294     -17.903  23.203  -9.987  1.00  0.62           C  
ATOM   4474  O   ALA A 294     -17.601  22.974  -8.813  1.00  0.62           O  
ATOM   4475  CB  ALA A 294     -20.268  22.803 -10.741  1.00  0.62           C  
ATOM   4476  H   ALA A 294     -19.612  24.635 -12.284  1.00  0.62           H  
ATOM   4477  HA  ALA A 294     -19.608  24.371  -9.452  1.00  0.62           H  
ATOM   4478 1HB  ALA A 294     -20.397  22.093  -9.932  1.00  0.62           H  
ATOM   4479 2HB  ALA A 294     -21.218  23.289 -10.956  1.00  0.62           H  
ATOM   4480 3HB  ALA A 294     -19.920  22.296 -11.631  1.00  0.62           H  
ATOM   4481  N   THR A 295     -17.078  22.932 -11.005  1.00  0.62           N  
ATOM   4482  CA  THR A 295     -15.771  22.303 -10.826  1.00  0.62           C  
ATOM   4483  C   THR A 295     -14.839  23.228 -10.047  1.00  0.62           C  
ATOM   4484  O   THR A 295     -14.176  22.801  -9.094  1.00  0.62           O  
ATOM   4485  CB  THR A 295     -15.142  21.979 -12.202  1.00  0.62           C  
ATOM   4486  OG1 THR A 295     -15.996  21.072 -12.918  1.00  0.62           O  
ATOM   4487  CG2 THR A 295     -13.746  21.366 -12.062  1.00  0.62           C  
ATOM   4488  H   THR A 295     -17.385  23.133 -11.954  1.00  0.62           H  
ATOM   4489  HA  THR A 295     -15.898  21.380 -10.263  1.00  0.62           H  
ATOM   4490  HB  THR A 295     -15.062  22.902 -12.774  1.00  0.62           H  
ATOM   4491  HG1 THR A 295     -16.895  21.476 -12.961  1.00  0.62           H  
ATOM   4492 1HG2 THR A 295     -13.348  21.167 -13.052  1.00  0.62           H  
ATOM   4493 2HG2 THR A 295     -13.088  22.060 -11.538  1.00  0.62           H  
ATOM   4494 3HG2 THR A 295     -13.815  20.436 -11.505  1.00  0.62           H  
ATOM   4495  N   VAL A 296     -14.812  24.504 -10.448  1.00  0.63           N  
ATOM   4496  CA  VAL A 296     -13.969  25.504  -9.807  1.00  0.63           C  
ATOM   4497  C   VAL A 296     -14.469  25.781  -8.397  1.00  0.63           C  
ATOM   4498  O   VAL A 296     -13.678  25.848  -7.452  1.00  0.63           O  
ATOM   4499  CB  VAL A 296     -13.959  26.809 -10.616  1.00  0.63           C  
ATOM   4500  CG1 VAL A 296     -13.201  27.896  -9.838  1.00  0.63           C  
ATOM   4501  CG2 VAL A 296     -13.313  26.559 -11.995  1.00  0.63           C  
ATOM   4502  H   VAL A 296     -15.392  24.778 -11.244  1.00  0.63           H  
ATOM   4503  HA  VAL A 296     -12.953  25.120  -9.751  1.00  0.63           H  
ATOM   4504  HB  VAL A 296     -14.990  27.147 -10.755  1.00  0.63           H  
ATOM   4505 1HG1 VAL A 296     -13.213  28.827 -10.407  1.00  0.63           H  
ATOM   4506 2HG1 VAL A 296     -13.681  28.057  -8.872  1.00  0.63           H  
ATOM   4507 3HG1 VAL A 296     -12.176  27.582  -9.684  1.00  0.63           H  
ATOM   4508 1HG2 VAL A 296     -13.322  27.482 -12.577  1.00  0.63           H  
ATOM   4509 2HG2 VAL A 296     -12.301  26.231 -11.857  1.00  0.63           H  
ATOM   4510 3HG2 VAL A 296     -13.870  25.793 -12.529  1.00  0.63           H  
ATOM   4511  N   GLY A 297     -15.789  25.927  -8.250  1.00  0.63           N  
ATOM   4512  CA  GLY A 297     -16.395  26.167  -6.955  1.00  0.63           C  
ATOM   4513  C   GLY A 297     -15.997  25.065  -5.992  1.00  0.63           C  
ATOM   4514  O   GLY A 297     -15.445  25.344  -4.929  1.00  0.63           O  
ATOM   4515  H   GLY A 297     -16.406  25.881  -9.060  1.00  0.63           H  
ATOM   4516 1HA  GLY A 297     -16.076  27.135  -6.571  1.00  0.63           H  
ATOM   4517 2HA  GLY A 297     -17.479  26.194  -7.065  1.00  0.63           H  
ATOM   4518  N   ARG A 298     -16.258  23.812  -6.373  1.00  0.63           N  
ATOM   4519  CA  ARG A 298     -15.924  22.662  -5.546  1.00  0.63           C  
ATOM   4520  C   ARG A 298     -14.447  22.680  -5.158  1.00  0.63           C  
ATOM   4521  O   ARG A 298     -14.097  22.485  -3.995  1.00  0.63           O  
ATOM   4522  CB  ARG A 298     -16.212  21.382  -6.312  1.00  0.63           C  
ATOM   4523  CG  ARG A 298     -16.093  20.090  -5.539  1.00  0.63           C  
ATOM   4524  CD  ARG A 298     -16.255  18.924  -6.454  1.00  0.63           C  
ATOM   4525  NE  ARG A 298     -17.558  18.921  -7.099  1.00  0.63           N  
ATOM   4526  CZ  ARG A 298     -18.684  18.401  -6.574  1.00  0.63           C  
ATOM   4527  NH1 ARG A 298     -18.653  17.810  -5.396  1.00  0.63           N  
ATOM   4528  NH2 ARG A 298     -19.813  18.494  -7.248  1.00  0.63           N  
ATOM   4529  H   ARG A 298     -16.712  23.640  -7.270  1.00  0.63           H  
ATOM   4530  HA  ARG A 298     -16.534  22.692  -4.641  1.00  0.63           H  
ATOM   4531 1HB  ARG A 298     -17.222  21.430  -6.715  1.00  0.63           H  
ATOM   4532 2HB  ARG A 298     -15.531  21.318  -7.165  1.00  0.63           H  
ATOM   4533 1HG  ARG A 298     -15.137  20.043  -5.042  1.00  0.63           H  
ATOM   4534 2HG  ARG A 298     -16.882  20.047  -4.789  1.00  0.63           H  
ATOM   4535 1HD  ARG A 298     -15.491  18.961  -7.231  1.00  0.63           H  
ATOM   4536 2HD  ARG A 298     -16.147  18.003  -5.885  1.00  0.63           H  
ATOM   4537  HE  ARG A 298     -17.631  19.370  -8.004  1.00  0.63           H  
ATOM   4538 1HH1 ARG A 298     -17.782  17.744  -4.886  1.00  0.63           H  
ATOM   4539 2HH1 ARG A 298     -19.500  17.417  -4.997  1.00  0.63           H  
ATOM   4540 1HH2 ARG A 298     -19.825  18.962  -8.138  1.00  0.63           H  
ATOM   4541 2HH2 ARG A 298     -20.698  18.108  -6.869  1.00  0.63           H  
ATOM   4542  N   ALA A 299     -13.568  22.938  -6.131  1.00  0.63           N  
ATOM   4543  CA  ALA A 299     -12.141  22.967  -5.854  1.00  0.63           C  
ATOM   4544  C   ALA A 299     -11.789  24.034  -4.808  1.00  0.63           C  
ATOM   4545  O   ALA A 299     -10.926  23.833  -3.939  1.00  0.63           O  
ATOM   4546  CB  ALA A 299     -11.397  23.219  -7.145  1.00  0.63           C  
ATOM   4547  H   ALA A 299     -13.885  23.092  -7.090  1.00  0.63           H  
ATOM   4548  HA  ALA A 299     -11.859  22.002  -5.457  1.00  0.63           H  
ATOM   4549 1HB  ALA A 299     -10.333  23.212  -6.955  1.00  0.63           H  
ATOM   4550 2HB  ALA A 299     -11.645  22.444  -7.868  1.00  0.63           H  
ATOM   4551 3HB  ALA A 299     -11.693  24.183  -7.541  1.00  0.63           H  
ATOM   4552  N   LEU A 300     -12.469  25.177  -4.863  1.00  0.62           N  
ATOM   4553  CA  LEU A 300     -12.222  26.231  -3.889  1.00  0.62           C  
ATOM   4554  C   LEU A 300     -12.723  25.784  -2.511  1.00  0.62           C  
ATOM   4555  O   LEU A 300     -12.003  25.869  -1.512  1.00  0.62           O  
ATOM   4556  CB  LEU A 300     -12.894  27.537  -4.353  1.00  0.62           C  
ATOM   4557  CG  LEU A 300     -12.744  28.785  -3.446  1.00  0.62           C  
ATOM   4558  CD1 LEU A 300     -11.272  29.126  -3.267  1.00  0.62           C  
ATOM   4559  CD2 LEU A 300     -13.495  29.953  -4.084  1.00  0.62           C  
ATOM   4560  H   LEU A 300     -13.156  25.330  -5.606  1.00  0.62           H  
ATOM   4561  HA  LEU A 300     -11.151  26.400  -3.825  1.00  0.62           H  
ATOM   4562 1HB  LEU A 300     -12.498  27.788  -5.337  1.00  0.62           H  
ATOM   4563 2HB  LEU A 300     -13.957  27.345  -4.466  1.00  0.62           H  
ATOM   4564  HG  LEU A 300     -13.167  28.575  -2.463  1.00  0.62           H  
ATOM   4565 1HD1 LEU A 300     -11.175  29.999  -2.626  1.00  0.62           H  
ATOM   4566 2HD1 LEU A 300     -10.783  28.282  -2.799  1.00  0.62           H  
ATOM   4567 3HD1 LEU A 300     -10.806  29.327  -4.216  1.00  0.62           H  
ATOM   4568 1HD2 LEU A 300     -13.404  30.835  -3.450  1.00  0.62           H  
ATOM   4569 2HD2 LEU A 300     -13.082  30.168  -5.059  1.00  0.62           H  
ATOM   4570 3HD2 LEU A 300     -14.547  29.687  -4.191  1.00  0.62           H  
ATOM   4571  N   GLU A 301     -13.944  25.240  -2.471  1.00  0.62           N  
ATOM   4572  CA  GLU A 301     -14.590  24.794  -1.233  1.00  0.62           C  
ATOM   4573  C   GLU A 301     -13.797  23.698  -0.518  1.00  0.62           C  
ATOM   4574  O   GLU A 301     -13.724  23.676   0.711  1.00  0.62           O  
ATOM   4575  CB  GLU A 301     -16.015  24.297  -1.518  1.00  0.62           C  
ATOM   4576  CG  GLU A 301     -17.019  25.395  -1.903  1.00  0.62           C  
ATOM   4577  CD  GLU A 301     -18.384  24.853  -2.287  1.00  0.62           C  
ATOM   4578  OE1 GLU A 301     -18.518  23.657  -2.424  1.00  0.62           O  
ATOM   4579  OE2 GLU A 301     -19.291  25.641  -2.438  1.00  0.62           O  
ATOM   4580  H   GLU A 301     -14.462  25.163  -3.346  1.00  0.62           H  
ATOM   4581  HA  GLU A 301     -14.654  25.652  -0.561  1.00  0.62           H  
ATOM   4582 1HB  GLU A 301     -15.982  23.576  -2.335  1.00  0.62           H  
ATOM   4583 2HB  GLU A 301     -16.400  23.777  -0.643  1.00  0.62           H  
ATOM   4584 1HG  GLU A 301     -17.136  26.074  -1.059  1.00  0.62           H  
ATOM   4585 2HG  GLU A 301     -16.612  25.967  -2.733  1.00  0.62           H  
ATOM   4586  N   ASP A 302     -13.158  22.821  -1.293  1.00  0.61           N  
ATOM   4587  CA  ASP A 302     -12.368  21.722  -0.747  1.00  0.61           C  
ATOM   4588  C   ASP A 302     -10.938  22.126  -0.357  1.00  0.61           C  
ATOM   4589  O   ASP A 302     -10.178  21.292   0.140  1.00  0.61           O  
ATOM   4590  CB  ASP A 302     -12.326  20.534  -1.726  1.00  0.61           C  
ATOM   4591  CG  ASP A 302     -13.688  19.787  -1.839  1.00  0.61           C  
ATOM   4592  OD1 ASP A 302     -14.463  19.874  -0.914  1.00  0.61           O  
ATOM   4593  OD2 ASP A 302     -13.912  19.088  -2.813  1.00  0.61           O  
ATOM   4594  H   ASP A 302     -13.281  22.887  -2.303  1.00  0.61           H  
ATOM   4595  HA  ASP A 302     -12.867  21.378   0.157  1.00  0.61           H  
ATOM   4596 1HB  ASP A 302     -12.063  20.910  -2.717  1.00  0.61           H  
ATOM   4597 2HB  ASP A 302     -11.552  19.832  -1.423  1.00  0.61           H  
ATOM   4598  N   GLY A 303     -10.548  23.384  -0.606  1.00  0.61           N  
ATOM   4599  CA  GLY A 303      -9.205  23.855  -0.273  1.00  0.61           C  
ATOM   4600  C   GLY A 303      -8.139  23.472  -1.299  1.00  0.61           C  
ATOM   4601  O   GLY A 303      -6.939  23.563  -1.023  1.00  0.61           O  
ATOM   4602  H   GLY A 303     -11.197  24.065  -1.002  1.00  0.61           H  
ATOM   4603 1HA  GLY A 303      -9.234  24.941  -0.177  1.00  0.61           H  
ATOM   4604 2HA  GLY A 303      -8.924  23.463   0.703  1.00  0.61           H  
ATOM   4605  N   ILE A 304      -8.568  23.028  -2.475  1.00  0.60           N  
ATOM   4606  CA  ILE A 304      -7.669  22.595  -3.530  1.00  0.60           C  
ATOM   4607  C   ILE A 304      -7.049  23.793  -4.216  1.00  0.60           C  
ATOM   4608  O   ILE A 304      -5.857  23.788  -4.536  1.00  0.60           O  
ATOM   4609  CB  ILE A 304      -8.417  21.718  -4.507  1.00  0.60           C  
ATOM   4610  CG1 ILE A 304      -8.846  20.466  -3.792  1.00  0.60           C  
ATOM   4611  CG2 ILE A 304      -7.563  21.377  -5.676  1.00  0.60           C  
ATOM   4612  CD1 ILE A 304      -9.820  19.684  -4.548  1.00  0.60           C  
ATOM   4613  H   ILE A 304      -9.567  23.022  -2.675  1.00  0.60           H  
ATOM   4614  HA  ILE A 304      -6.870  22.004  -3.084  1.00  0.60           H  
ATOM   4615  HB  ILE A 304      -9.299  22.229  -4.851  1.00  0.60           H  
ATOM   4616 1HG1 ILE A 304      -7.971  19.852  -3.612  1.00  0.60           H  
ATOM   4617 2HG1 ILE A 304      -9.286  20.732  -2.827  1.00  0.60           H  
ATOM   4618 1HG2 ILE A 304      -8.139  20.749  -6.342  1.00  0.60           H  
ATOM   4619 2HG2 ILE A 304      -7.260  22.269  -6.184  1.00  0.60           H  
ATOM   4620 3HG2 ILE A 304      -6.676  20.844  -5.341  1.00  0.60           H  
ATOM   4621 1HD1 ILE A 304     -10.092  18.791  -3.986  1.00  0.60           H  
ATOM   4622 2HD1 ILE A 304     -10.685  20.293  -4.692  1.00  0.60           H  
ATOM   4623 3HD1 ILE A 304      -9.413  19.399  -5.514  1.00  0.60           H  
ATOM   4624  N   ILE A 305      -7.877  24.808  -4.479  1.00  0.61           N  
ATOM   4625  CA  ILE A 305      -7.391  26.042  -5.104  1.00  0.61           C  
ATOM   4626  C   ILE A 305      -7.776  27.246  -4.252  1.00  0.61           C  
ATOM   4627  O   ILE A 305      -8.800  27.220  -3.579  1.00  0.61           O  
ATOM   4628  CB  ILE A 305      -7.986  26.220  -6.518  1.00  0.61           C  
ATOM   4629  CG1 ILE A 305      -9.476  26.372  -6.443  1.00  0.61           C  
ATOM   4630  CG2 ILE A 305      -7.683  25.029  -7.382  1.00  0.61           C  
ATOM   4631  CD1 ILE A 305     -10.148  26.669  -7.778  1.00  0.61           C  
ATOM   4632  H   ILE A 305      -8.858  24.705  -4.219  1.00  0.61           H  
ATOM   4633  HA  ILE A 305      -6.310  26.015  -5.162  1.00  0.61           H  
ATOM   4634  HB  ILE A 305      -7.570  27.120  -6.970  1.00  0.61           H  
ATOM   4635 1HG1 ILE A 305      -9.876  25.474  -6.045  1.00  0.61           H  
ATOM   4636 2HG1 ILE A 305      -9.708  27.186  -5.757  1.00  0.61           H  
ATOM   4637 1HG2 ILE A 305      -8.119  25.193  -8.341  1.00  0.61           H  
ATOM   4638 2HG2 ILE A 305      -6.628  24.884  -7.492  1.00  0.61           H  
ATOM   4639 3HG2 ILE A 305      -8.122  24.158  -6.943  1.00  0.61           H  
ATOM   4640 1HD1 ILE A 305     -11.224  26.760  -7.621  1.00  0.61           H  
ATOM   4641 2HD1 ILE A 305      -9.767  27.578  -8.202  1.00  0.61           H  
ATOM   4642 3HD1 ILE A 305      -9.952  25.860  -8.464  1.00  0.61           H  
ATOM   4643  N   SER A 306      -6.980  28.311  -4.316  1.00  0.63           N  
ATOM   4644  CA  SER A 306      -7.297  29.551  -3.603  1.00  0.63           C  
ATOM   4645  C   SER A 306      -7.096  30.771  -4.482  1.00  0.63           C  
ATOM   4646  O   SER A 306      -6.254  30.771  -5.378  1.00  0.63           O  
ATOM   4647  CB  SER A 306      -6.457  29.690  -2.342  1.00  0.63           C  
ATOM   4648  OG  SER A 306      -6.758  28.680  -1.409  1.00  0.63           O  
ATOM   4649  H   SER A 306      -6.124  28.244  -4.870  1.00  0.63           H  
ATOM   4650  HA  SER A 306      -8.345  29.522  -3.311  1.00  0.63           H  
ATOM   4651 1HB  SER A 306      -5.399  29.637  -2.607  1.00  0.63           H  
ATOM   4652 2HB  SER A 306      -6.632  30.669  -1.896  1.00  0.63           H  
ATOM   4653  HG  SER A 306      -7.700  28.764  -1.220  1.00  0.63           H  
ATOM   4654  N   VAL A 307      -7.849  31.831  -4.204  1.00  0.67           N  
ATOM   4655  CA  VAL A 307      -7.703  33.073  -4.960  1.00  0.67           C  
ATOM   4656  C   VAL A 307      -6.528  33.884  -4.449  1.00  0.67           C  
ATOM   4657  O   VAL A 307      -6.384  34.083  -3.242  1.00  0.67           O  
ATOM   4658  CB  VAL A 307      -8.974  33.932  -4.882  1.00  0.67           C  
ATOM   4659  CG1 VAL A 307      -8.755  35.270  -5.623  1.00  0.67           C  
ATOM   4660  CG2 VAL A 307     -10.099  33.185  -5.498  1.00  0.67           C  
ATOM   4661  H   VAL A 307      -8.530  31.779  -3.460  1.00  0.67           H  
ATOM   4662  HA  VAL A 307      -7.530  32.830  -6.006  1.00  0.67           H  
ATOM   4663  HB  VAL A 307      -9.201  34.152  -3.841  1.00  0.67           H  
ATOM   4664 1HG1 VAL A 307      -9.656  35.874  -5.567  1.00  0.67           H  
ATOM   4665 2HG1 VAL A 307      -7.938  35.819  -5.165  1.00  0.67           H  
ATOM   4666 3HG1 VAL A 307      -8.514  35.075  -6.671  1.00  0.67           H  
ATOM   4667 1HG2 VAL A 307     -11.008  33.772  -5.448  1.00  0.67           H  
ATOM   4668 2HG2 VAL A 307      -9.844  32.998  -6.533  1.00  0.67           H  
ATOM   4669 3HG2 VAL A 307     -10.246  32.245  -4.969  1.00  0.67           H  
ATOM   4670  N   LYS A 308      -5.681  34.324  -5.368  1.00  0.74           N  
ATOM   4671  CA  LYS A 308      -4.517  35.126  -5.030  1.00  0.74           C  
ATOM   4672  C   LYS A 308      -4.720  36.601  -5.380  1.00  0.74           C  
ATOM   4673  O   LYS A 308      -4.218  37.484  -4.683  1.00  0.74           O  
ATOM   4674  CB  LYS A 308      -3.293  34.564  -5.737  1.00  0.74           C  
ATOM   4675  CG  LYS A 308      -2.955  33.127  -5.334  1.00  0.74           C  
ATOM   4676  CD  LYS A 308      -2.628  33.025  -3.834  1.00  0.74           C  
ATOM   4677  CE  LYS A 308      -2.219  31.608  -3.427  1.00  0.74           C  
ATOM   4678  NZ  LYS A 308      -1.911  31.513  -1.963  1.00  0.74           N  
ATOM   4679  H   LYS A 308      -5.864  34.099  -6.339  1.00  0.74           H  
ATOM   4680  HA  LYS A 308      -4.354  35.061  -3.955  1.00  0.74           H  
ATOM   4681 1HB  LYS A 308      -3.476  34.562  -6.804  1.00  0.74           H  
ATOM   4682 2HB  LYS A 308      -2.429  35.196  -5.548  1.00  0.74           H  
ATOM   4683 1HG  LYS A 308      -3.795  32.465  -5.574  1.00  0.74           H  
ATOM   4684 2HG  LYS A 308      -2.091  32.802  -5.900  1.00  0.74           H  
ATOM   4685 1HD  LYS A 308      -1.813  33.709  -3.596  1.00  0.74           H  
ATOM   4686 2HD  LYS A 308      -3.505  33.317  -3.253  1.00  0.74           H  
ATOM   4687 1HE  LYS A 308      -3.037  30.922  -3.659  1.00  0.74           H  
ATOM   4688 2HE  LYS A 308      -1.336  31.315  -3.994  1.00  0.74           H  
ATOM   4689 1HZ  LYS A 308      -1.648  30.564  -1.733  1.00  0.74           H  
ATOM   4690 2HZ  LYS A 308      -1.150  32.139  -1.735  1.00  0.74           H  
ATOM   4691 3HZ  LYS A 308      -2.732  31.773  -1.432  1.00  0.74           H  
ATOM   4692  N   LYS A 309      -5.460  36.872  -6.454  1.00  0.84           N  
ATOM   4693  CA  LYS A 309      -5.704  38.263  -6.856  1.00  0.84           C  
ATOM   4694  C   LYS A 309      -6.909  38.399  -7.780  1.00  0.84           C  
ATOM   4695  O   LYS A 309      -7.329  37.432  -8.415  1.00  0.84           O  
ATOM   4696  CB  LYS A 309      -4.456  38.887  -7.504  1.00  0.84           C  
ATOM   4697  CG  LYS A 309      -3.991  38.217  -8.776  1.00  0.84           C  
ATOM   4698  CD  LYS A 309      -2.737  38.869  -9.341  1.00  0.84           C  
ATOM   4699  CE  LYS A 309      -2.270  38.168 -10.619  1.00  0.84           C  
ATOM   4700  NZ  LYS A 309      -1.045  38.807 -11.188  1.00  0.84           N  
ATOM   4701  H   LYS A 309      -5.840  36.099  -7.000  1.00  0.84           H  
ATOM   4702  HA  LYS A 309      -5.925  38.840  -5.957  1.00  0.84           H  
ATOM   4703 1HB  LYS A 309      -4.662  39.930  -7.745  1.00  0.84           H  
ATOM   4704 2HB  LYS A 309      -3.627  38.878  -6.796  1.00  0.84           H  
ATOM   4705 1HG  LYS A 309      -3.764  37.184  -8.552  1.00  0.84           H  
ATOM   4706 2HG  LYS A 309      -4.787  38.260  -9.521  1.00  0.84           H  
ATOM   4707 1HD  LYS A 309      -2.946  39.917  -9.568  1.00  0.84           H  
ATOM   4708 2HD  LYS A 309      -1.939  38.826  -8.601  1.00  0.84           H  
ATOM   4709 1HE  LYS A 309      -2.050  37.128 -10.394  1.00  0.84           H  
ATOM   4710 2HE  LYS A 309      -3.066  38.206 -11.359  1.00  0.84           H  
ATOM   4711 1HZ  LYS A 309      -0.768  38.317 -12.026  1.00  0.84           H  
ATOM   4712 2HZ  LYS A 309      -1.240  39.773 -11.412  1.00  0.84           H  
ATOM   4713 3HZ  LYS A 309      -0.296  38.765 -10.511  1.00  0.84           H  
ATOM   4714  N   THR A 310      -7.438  39.615  -7.890  1.00  0.96           N  
ATOM   4715  CA  THR A 310      -8.546  39.882  -8.806  1.00  0.96           C  
ATOM   4716  C   THR A 310      -8.088  40.839  -9.900  1.00  0.96           C  
ATOM   4717  O   THR A 310      -7.388  41.817  -9.634  1.00  0.96           O  
ATOM   4718  CB  THR A 310      -9.770  40.445  -8.066  1.00  0.96           C  
ATOM   4719  OG1 THR A 310     -10.190  39.505  -7.067  1.00  0.96           O  
ATOM   4720  CG2 THR A 310     -10.931  40.652  -9.058  1.00  0.96           C  
ATOM   4721  H   THR A 310      -7.062  40.373  -7.336  1.00  0.96           H  
ATOM   4722  HA  THR A 310      -8.842  38.954  -9.289  1.00  0.96           H  
ATOM   4723  HB  THR A 310      -9.519  41.392  -7.591  1.00  0.96           H  
ATOM   4724  HG1 THR A 310     -11.024  39.797  -6.692  1.00  0.96           H  
ATOM   4725 1HG2 THR A 310     -11.798  41.033  -8.525  1.00  0.96           H  
ATOM   4726 2HG2 THR A 310     -10.643  41.366  -9.824  1.00  0.96           H  
ATOM   4727 3HG2 THR A 310     -11.184  39.700  -9.531  1.00  0.96           H  
ATOM   4728  N   LEU A 311      -8.446  40.522 -11.133  1.00  1.09           N  
ATOM   4729  CA  LEU A 311      -8.043  41.294 -12.290  1.00  1.09           C  
ATOM   4730  C   LEU A 311      -9.047  42.412 -12.606  1.00  1.09           C  
ATOM   4731  O   LEU A 311     -10.225  42.291 -12.273  1.00  1.09           O  
ATOM   4732  CB  LEU A 311      -7.945  40.336 -13.470  1.00  1.09           C  
ATOM   4733  CG  LEU A 311      -6.986  39.168 -13.236  1.00  1.09           C  
ATOM   4734  CD1 LEU A 311      -7.039  38.235 -14.422  1.00  1.09           C  
ATOM   4735  CD2 LEU A 311      -5.586  39.705 -12.988  1.00  1.09           C  
ATOM   4736  H   LEU A 311      -9.031  39.698 -11.293  1.00  1.09           H  
ATOM   4737  HA  LEU A 311      -7.061  41.691 -12.075  1.00  1.09           H  
ATOM   4738 1HB  LEU A 311      -8.935  39.916 -13.661  1.00  1.09           H  
ATOM   4739 2HB  LEU A 311      -7.622  40.867 -14.356  1.00  1.09           H  
ATOM   4740  HG  LEU A 311      -7.313  38.601 -12.358  1.00  1.09           H  
ATOM   4741 1HD1 LEU A 311      -6.373  37.391 -14.250  1.00  1.09           H  
ATOM   4742 2HD1 LEU A 311      -8.060  37.873 -14.543  1.00  1.09           H  
ATOM   4743 3HD1 LEU A 311      -6.731  38.767 -15.320  1.00  1.09           H  
ATOM   4744 1HD2 LEU A 311      -4.912  38.871 -12.812  1.00  1.09           H  
ATOM   4745 2HD2 LEU A 311      -5.251  40.269 -13.860  1.00  1.09           H  
ATOM   4746 3HD2 LEU A 311      -5.597  40.359 -12.114  1.00  1.09           H  
ATOM   4747  N   PRO A 312      -8.632  43.501 -13.292  1.00  1.18           N  
ATOM   4748  CA  PRO A 312      -9.484  44.585 -13.788  1.00  1.18           C  
ATOM   4749  C   PRO A 312     -10.611  44.084 -14.696  1.00  1.18           C  
ATOM   4750  O   PRO A 312     -11.630  44.752 -14.863  1.00  1.18           O  
ATOM   4751  CB  PRO A 312      -8.497  45.445 -14.587  1.00  1.18           C  
ATOM   4752  CG  PRO A 312      -7.152  45.182 -13.952  1.00  1.18           C  
ATOM   4753  CD  PRO A 312      -7.184  43.729 -13.533  1.00  1.18           C  
ATOM   4754  HA  PRO A 312      -9.893  45.142 -12.932  1.00  1.18           H  
ATOM   4755 1HB  PRO A 312      -8.532  45.163 -15.650  1.00  1.18           H  
ATOM   4756 2HB  PRO A 312      -8.794  46.502 -14.529  1.00  1.18           H  
ATOM   4757 1HG  PRO A 312      -6.348  45.397 -14.673  1.00  1.18           H  
ATOM   4758 2HG  PRO A 312      -7.001  45.863 -13.100  1.00  1.18           H  
ATOM   4759 1HD  PRO A 312      -6.797  43.079 -14.328  1.00  1.18           H  
ATOM   4760 2HD  PRO A 312      -6.602  43.665 -12.606  1.00  1.18           H  
ATOM   4761  N   SER A 313     -10.416  42.897 -15.275  1.00  1.22           N  
ATOM   4762  CA  SER A 313     -11.372  42.253 -16.167  1.00  1.22           C  
ATOM   4763  C   SER A 313     -12.544  41.617 -15.427  1.00  1.22           C  
ATOM   4764  O   SER A 313     -13.505  41.165 -16.048  1.00  1.22           O  
ATOM   4765  CB  SER A 313     -10.674  41.155 -16.926  1.00  1.22           C  
ATOM   4766  OG  SER A 313     -10.308  40.108 -16.042  1.00  1.22           O  
ATOM   4767  H   SER A 313      -9.553  42.412 -15.097  1.00  1.22           H  
ATOM   4768  HA  SER A 313     -11.759  43.001 -16.860  1.00  1.22           H  
ATOM   4769 1HB  SER A 313     -11.332  40.769 -17.704  1.00  1.22           H  
ATOM   4770 2HB  SER A 313      -9.786  41.555 -17.410  1.00  1.22           H  
ATOM   4771  HG  SER A 313      -9.822  39.470 -16.583  1.00  1.22           H  
ATOM   4772  N   GLY A 314     -12.435  41.521 -14.105  1.00  1.17           N  
ATOM   4773  CA  GLY A 314     -13.445  40.878 -13.285  1.00  1.17           C  
ATOM   4774  C   GLY A 314     -13.123  39.409 -13.028  1.00  1.17           C  
ATOM   4775  O   GLY A 314     -13.762  38.767 -12.192  1.00  1.17           O  
ATOM   4776  H   GLY A 314     -11.622  41.912 -13.630  1.00  1.17           H  
ATOM   4777 1HA  GLY A 314     -13.516  41.406 -12.335  1.00  1.17           H  
ATOM   4778 2HA  GLY A 314     -14.414  40.962 -13.773  1.00  1.17           H  
ATOM   4779  N   TYR A 315     -12.126  38.867 -13.725  1.00  1.07           N  
ATOM   4780  CA  TYR A 315     -11.767  37.473 -13.507  1.00  1.07           C  
ATOM   4781  C   TYR A 315     -10.829  37.348 -12.321  1.00  1.07           C  
ATOM   4782  O   TYR A 315     -10.075  38.275 -12.016  1.00  1.07           O  
ATOM   4783  CB  TYR A 315     -11.170  36.865 -14.765  1.00  1.07           C  
ATOM   4784  CG  TYR A 315     -12.214  36.627 -15.849  1.00  1.07           C  
ATOM   4785  CD1 TYR A 315     -12.444  37.562 -16.842  1.00  1.07           C  
ATOM   4786  CD2 TYR A 315     -12.946  35.461 -15.829  1.00  1.07           C  
ATOM   4787  CE1 TYR A 315     -13.392  37.322 -17.813  1.00  1.07           C  
ATOM   4788  CE2 TYR A 315     -13.893  35.207 -16.796  1.00  1.07           C  
ATOM   4789  CZ  TYR A 315     -14.119  36.136 -17.791  1.00  1.07           C  
ATOM   4790  OH  TYR A 315     -15.065  35.897 -18.763  1.00  1.07           O  
ATOM   4791  H   TYR A 315     -11.615  39.413 -14.426  1.00  1.07           H  
ATOM   4792  HA  TYR A 315     -12.671  36.912 -13.267  1.00  1.07           H  
ATOM   4793 1HB  TYR A 315     -10.405  37.525 -15.165  1.00  1.07           H  
ATOM   4794 2HB  TYR A 315     -10.694  35.907 -14.527  1.00  1.07           H  
ATOM   4795  HD1 TYR A 315     -11.885  38.478 -16.863  1.00  1.07           H  
ATOM   4796  HD2 TYR A 315     -12.763  34.737 -15.042  1.00  1.07           H  
ATOM   4797  HE1 TYR A 315     -13.569  38.062 -18.593  1.00  1.07           H  
ATOM   4798  HE2 TYR A 315     -14.463  34.275 -16.770  1.00  1.07           H  
ATOM   4799  HH  TYR A 315     -15.486  35.047 -18.598  1.00  1.07           H  
ATOM   4800  N   LYS A 316     -10.889  36.216 -11.629  1.00  0.95           N  
ATOM   4801  CA  LYS A 316     -10.000  36.006 -10.494  1.00  0.95           C  
ATOM   4802  C   LYS A 316      -8.866  35.069 -10.840  1.00  0.95           C  
ATOM   4803  O   LYS A 316      -9.034  34.128 -11.612  1.00  0.95           O  
ATOM   4804  CB  LYS A 316     -10.778  35.468  -9.297  1.00  0.95           C  
ATOM   4805  CG  LYS A 316     -11.792  36.444  -8.734  1.00  0.95           C  
ATOM   4806  CD  LYS A 316     -12.510  35.863  -7.533  1.00  0.95           C  
ATOM   4807  CE  LYS A 316     -13.537  36.840  -6.979  1.00  0.95           C  
ATOM   4808  NZ  LYS A 316     -14.275  36.271  -5.816  1.00  0.95           N  
ATOM   4809  H   LYS A 316     -11.534  35.485 -11.906  1.00  0.95           H  
ATOM   4810  HA  LYS A 316      -9.558  36.958 -10.211  1.00  0.95           H  
ATOM   4811 1HB  LYS A 316     -11.312  34.571  -9.589  1.00  0.95           H  
ATOM   4812 2HB  LYS A 316     -10.084  35.193  -8.506  1.00  0.95           H  
ATOM   4813 1HG  LYS A 316     -11.273  37.354  -8.427  1.00  0.95           H  
ATOM   4814 2HG  LYS A 316     -12.522  36.707  -9.502  1.00  0.95           H  
ATOM   4815 1HD  LYS A 316     -13.006  34.931  -7.812  1.00  0.95           H  
ATOM   4816 2HD  LYS A 316     -11.784  35.648  -6.758  1.00  0.95           H  
ATOM   4817 1HE  LYS A 316     -13.027  37.751  -6.664  1.00  0.95           H  
ATOM   4818 2HE  LYS A 316     -14.250  37.090  -7.764  1.00  0.95           H  
ATOM   4819 1HZ  LYS A 316     -14.948  36.945  -5.476  1.00  0.95           H  
ATOM   4820 2HZ  LYS A 316     -14.758  35.431  -6.104  1.00  0.95           H  
ATOM   4821 3HZ  LYS A 316     -13.622  36.047  -5.079  1.00  0.95           H  
ATOM   4822  N   PHE A 317      -7.711  35.328 -10.257  1.00  0.84           N  
ATOM   4823  CA  PHE A 317      -6.563  34.465 -10.425  1.00  0.84           C  
ATOM   4824  C   PHE A 317      -6.395  33.589  -9.210  1.00  0.84           C  
ATOM   4825  O   PHE A 317      -6.281  34.080  -8.076  1.00  0.84           O  
ATOM   4826  CB  PHE A 317      -5.288  35.258 -10.648  1.00  0.84           C  
ATOM   4827  CG  PHE A 317      -4.090  34.384 -10.817  1.00  0.84           C  
ATOM   4828  CD1 PHE A 317      -3.974  33.576 -11.928  1.00  0.84           C  
ATOM   4829  CD2 PHE A 317      -3.089  34.352  -9.865  1.00  0.84           C  
ATOM   4830  CE1 PHE A 317      -2.884  32.746 -12.092  1.00  0.84           C  
ATOM   4831  CE2 PHE A 317      -1.996  33.530 -10.016  1.00  0.84           C  
ATOM   4832  CZ  PHE A 317      -1.892  32.722 -11.135  1.00  0.84           C  
ATOM   4833  H   PHE A 317      -7.630  36.135  -9.645  1.00  0.84           H  
ATOM   4834  HA  PHE A 317      -6.730  33.822 -11.291  1.00  0.84           H  
ATOM   4835 1HB  PHE A 317      -5.389  35.891 -11.529  1.00  0.84           H  
ATOM   4836 2HB  PHE A 317      -5.132  35.889  -9.801  1.00  0.84           H  
ATOM   4837  HD1 PHE A 317      -4.763  33.596 -12.673  1.00  0.84           H  
ATOM   4838  HD2 PHE A 317      -3.173  34.979  -8.990  1.00  0.84           H  
ATOM   4839  HE1 PHE A 317      -2.811  32.106 -12.975  1.00  0.84           H  
ATOM   4840  HE2 PHE A 317      -1.217  33.511  -9.254  1.00  0.84           H  
ATOM   4841  HZ  PHE A 317      -1.033  32.065 -11.260  1.00  0.84           H  
ATOM   4842  N   TYR A 318      -6.360  32.299  -9.469  1.00  0.75           N  
ATOM   4843  CA  TYR A 318      -6.201  31.274  -8.471  1.00  0.75           C  
ATOM   4844  C   TYR A 318      -4.882  30.547  -8.615  1.00  0.75           C  
ATOM   4845  O   TYR A 318      -4.310  30.471  -9.703  1.00  0.75           O  
ATOM   4846  CB  TYR A 318      -7.285  30.230  -8.631  1.00  0.75           C  
ATOM   4847  CG  TYR A 318      -8.698  30.604  -8.343  1.00  0.75           C  
ATOM   4848  CD1 TYR A 318      -9.376  31.377  -9.232  1.00  0.75           C  
ATOM   4849  CD2 TYR A 318      -9.356  30.055  -7.270  1.00  0.75           C  
ATOM   4850  CE1 TYR A 318     -10.713  31.640  -9.067  1.00  0.75           C  
ATOM   4851  CE2 TYR A 318     -10.700  30.296  -7.101  1.00  0.75           C  
ATOM   4852  CZ  TYR A 318     -11.382  31.089  -7.993  1.00  0.75           C  
ATOM   4853  OH  TYR A 318     -12.728  31.324  -7.823  1.00  0.75           O  
ATOM   4854  H   TYR A 318      -6.484  31.996 -10.436  1.00  0.75           H  
ATOM   4855  HA  TYR A 318      -6.230  31.736  -7.497  1.00  0.75           H  
ATOM   4856 1HB  TYR A 318      -7.249  29.874  -9.647  1.00  0.75           H  
ATOM   4857 2HB  TYR A 318      -7.037  29.382  -7.991  1.00  0.75           H  
ATOM   4858  HD1 TYR A 318      -8.840  31.786 -10.075  1.00  0.75           H  
ATOM   4859  HD2 TYR A 318      -8.821  29.411  -6.573  1.00  0.75           H  
ATOM   4860  HE1 TYR A 318     -11.238  32.263  -9.794  1.00  0.75           H  
ATOM   4861  HE2 TYR A 318     -11.222  29.854  -6.276  1.00  0.75           H  
ATOM   4862  HH  TYR A 318     -13.082  30.693  -7.190  1.00  0.75           H  
ATOM   4863  N   THR A 319      -4.438  29.973  -7.517  1.00  0.70           N  
ATOM   4864  CA  THR A 319      -3.295  29.078  -7.515  1.00  0.70           C  
ATOM   4865  C   THR A 319      -3.721  27.753  -6.915  1.00  0.70           C  
ATOM   4866  O   THR A 319      -4.463  27.711  -5.929  1.00  0.70           O  
ATOM   4867  CB  THR A 319      -2.098  29.671  -6.769  1.00  0.70           C  
ATOM   4868  OG1 THR A 319      -1.693  30.874  -7.429  1.00  0.70           O  
ATOM   4869  CG2 THR A 319      -0.935  28.699  -6.733  1.00  0.70           C  
ATOM   4870  H   THR A 319      -4.959  30.142  -6.658  1.00  0.70           H  
ATOM   4871  HA  THR A 319      -2.983  28.897  -8.543  1.00  0.70           H  
ATOM   4872  HB  THR A 319      -2.392  29.902  -5.760  1.00  0.70           H  
ATOM   4873  HG1 THR A 319      -1.594  30.693  -8.373  1.00  0.70           H  
ATOM   4874 1HG2 THR A 319      -0.103  29.154  -6.200  1.00  0.70           H  
ATOM   4875 2HG2 THR A 319      -1.228  27.786  -6.220  1.00  0.70           H  
ATOM   4876 3HG2 THR A 319      -0.628  28.461  -7.750  1.00  0.70           H  
ATOM   4877  N   ALA A 320      -3.324  26.652  -7.539  1.00  0.68           N  
ATOM   4878  CA  ALA A 320      -3.693  25.376  -6.959  1.00  0.68           C  
ATOM   4879  C   ALA A 320      -2.801  25.100  -5.770  1.00  0.68           C  
ATOM   4880  O   ALA A 320      -1.576  25.134  -5.882  1.00  0.68           O  
ATOM   4881  CB  ALA A 320      -3.604  24.258  -7.979  1.00  0.68           C  
ATOM   4882  H   ALA A 320      -2.745  26.704  -8.365  1.00  0.68           H  
ATOM   4883  HA  ALA A 320      -4.708  25.441  -6.600  1.00  0.68           H  
ATOM   4884 1HB  ALA A 320      -3.900  23.322  -7.501  1.00  0.68           H  
ATOM   4885 2HB  ALA A 320      -4.272  24.462  -8.813  1.00  0.68           H  
ATOM   4886 3HB  ALA A 320      -2.584  24.174  -8.342  1.00  0.68           H  
ATOM   4887  N   ASN A 321      -3.423  24.813  -4.636  1.00  0.68           N  
ATOM   4888  CA  ASN A 321      -2.719  24.500  -3.404  1.00  0.68           C  
ATOM   4889  C   ASN A 321      -2.249  23.071  -3.567  1.00  0.68           C  
ATOM   4890  O   ASN A 321      -1.166  22.678  -3.131  1.00  0.68           O  
ATOM   4891  CB  ASN A 321      -3.663  24.611  -2.226  1.00  0.68           C  
ATOM   4892  CG  ASN A 321      -4.141  26.004  -2.003  1.00  0.68           C  
ATOM   4893  OD1 ASN A 321      -3.458  26.993  -2.322  1.00  0.68           O  
ATOM   4894  ND2 ASN A 321      -5.337  26.101  -1.485  1.00  0.68           N  
ATOM   4895  H   ASN A 321      -4.433  24.796  -4.629  1.00  0.68           H  
ATOM   4896  HA  ASN A 321      -1.852  25.151  -3.287  1.00  0.68           H  
ATOM   4897 1HB  ASN A 321      -4.525  23.962  -2.375  1.00  0.68           H  
ATOM   4898 2HB  ASN A 321      -3.156  24.267  -1.327  1.00  0.68           H  
ATOM   4899 1HD2 ASN A 321      -5.752  27.005  -1.343  1.00  0.68           H  
ATOM   4900 2HD2 ASN A 321      -5.861  25.256  -1.258  1.00  0.68           H  
ATOM   4901  N   ASP A 322      -3.097  22.310  -4.254  1.00  0.69           N  
ATOM   4902  CA  ASP A 322      -2.832  20.928  -4.583  1.00  0.69           C  
ATOM   4903  C   ASP A 322      -3.165  20.647  -6.046  1.00  0.69           C  
ATOM   4904  O   ASP A 322      -4.294  20.259  -6.355  1.00  0.69           O  
ATOM   4905  CB  ASP A 322      -3.621  19.994  -3.685  1.00  0.69           C  
ATOM   4906  CG  ASP A 322      -3.320  18.493  -3.947  1.00  0.69           C  
ATOM   4907  OD1 ASP A 322      -2.892  18.093  -5.060  1.00  0.69           O  
ATOM   4908  OD2 ASP A 322      -3.531  17.740  -3.029  1.00  0.69           O  
ATOM   4909  H   ASP A 322      -3.984  22.739  -4.522  1.00  0.69           H  
ATOM   4910  HA  ASP A 322      -1.784  20.723  -4.389  1.00  0.69           H  
ATOM   4911 1HB  ASP A 322      -3.391  20.220  -2.642  1.00  0.69           H  
ATOM   4912 2HB  ASP A 322      -4.691  20.175  -3.825  1.00  0.69           H  
ATOM   4913  N   PRO A 323      -2.192  20.788  -6.963  1.00  0.69           N  
ATOM   4914  CA  PRO A 323      -2.319  20.580  -8.391  1.00  0.69           C  
ATOM   4915  C   PRO A 323      -2.821  19.194  -8.784  1.00  0.69           C  
ATOM   4916  O   PRO A 323      -3.355  19.034  -9.883  1.00  0.69           O  
ATOM   4917  CB  PRO A 323      -0.876  20.760  -8.885  1.00  0.69           C  
ATOM   4918  CG  PRO A 323      -0.241  21.678  -7.866  1.00  0.69           C  
ATOM   4919  CD  PRO A 323      -0.854  21.280  -6.553  1.00  0.69           C  
ATOM   4920  HA  PRO A 323      -2.957  21.363  -8.814  1.00  0.69           H  
ATOM   4921 1HB  PRO A 323      -0.380  19.781  -8.949  1.00  0.69           H  
ATOM   4922 2HB  PRO A 323      -0.881  21.183  -9.902  1.00  0.69           H  
ATOM   4923 1HG  PRO A 323       0.851  21.562  -7.871  1.00  0.69           H  
ATOM   4924 2HG  PRO A 323      -0.448  22.732  -8.113  1.00  0.69           H  
ATOM   4925 1HD  PRO A 323      -0.267  20.479  -6.080  1.00  0.69           H  
ATOM   4926 2HD  PRO A 323      -0.923  22.181  -5.932  1.00  0.69           H  
ATOM   4927  N   SER A 324      -2.658  18.173  -7.924  1.00  0.69           N  
ATOM   4928  CA  SER A 324      -3.106  16.857  -8.362  1.00  0.69           C  
ATOM   4929  C   SER A 324      -4.575  16.672  -8.028  1.00  0.69           C  
ATOM   4930  O   SER A 324      -5.323  16.067  -8.802  1.00  0.69           O  
ATOM   4931  CB  SER A 324      -2.236  15.779  -7.751  1.00  0.69           C  
ATOM   4932  OG  SER A 324      -2.380  15.718  -6.373  1.00  0.69           O  
ATOM   4933  H   SER A 324      -2.308  18.298  -6.969  1.00  0.69           H  
ATOM   4934  HA  SER A 324      -2.997  16.796  -9.444  1.00  0.69           H  
ATOM   4935 1HB  SER A 324      -2.482  14.827  -8.186  1.00  0.69           H  
ATOM   4936 2HB  SER A 324      -1.197  15.989  -7.994  1.00  0.69           H  
ATOM   4937  HG  SER A 324      -2.557  16.634  -6.051  1.00  0.69           H  
ATOM   4938  N   MET A 325      -5.032  17.288  -6.937  1.00  0.68           N  
ATOM   4939  CA  MET A 325      -6.466  17.244  -6.679  1.00  0.68           C  
ATOM   4940  C   MET A 325      -7.160  18.157  -7.668  1.00  0.68           C  
ATOM   4941  O   MET A 325      -8.251  17.855  -8.158  1.00  0.68           O  
ATOM   4942  CB  MET A 325      -6.814  17.610  -5.255  1.00  0.68           C  
ATOM   4943  CG  MET A 325      -6.519  16.598  -4.236  1.00  0.68           C  
ATOM   4944  SD  MET A 325      -7.422  15.109  -4.597  1.00  0.68           S  
ATOM   4945  CE  MET A 325      -9.111  15.683  -4.557  1.00  0.68           C  
ATOM   4946  H   MET A 325      -4.378  17.758  -6.299  1.00  0.68           H  
ATOM   4947  HA  MET A 325      -6.822  16.231  -6.857  1.00  0.68           H  
ATOM   4948 1HB  MET A 325      -6.282  18.516  -4.982  1.00  0.68           H  
ATOM   4949 2HB  MET A 325      -7.859  17.808  -5.196  1.00  0.68           H  
ATOM   4950 1HG  MET A 325      -5.448  16.371  -4.238  1.00  0.68           H  
ATOM   4951 2HG  MET A 325      -6.798  16.960  -3.249  1.00  0.68           H  
ATOM   4952 1HE  MET A 325      -9.784  14.850  -4.765  1.00  0.68           H  
ATOM   4953 2HE  MET A 325      -9.336  16.097  -3.574  1.00  0.68           H  
ATOM   4954 3HE  MET A 325      -9.248  16.457  -5.315  1.00  0.68           H  
ATOM   4955  N   TRP A 326      -6.486  19.251  -8.023  1.00  0.66           N  
ATOM   4956  CA  TRP A 326      -7.024  20.154  -9.015  1.00  0.66           C  
ATOM   4957  C   TRP A 326      -7.212  19.441 -10.332  1.00  0.66           C  
ATOM   4958  O   TRP A 326      -8.323  19.410 -10.861  1.00  0.66           O  
ATOM   4959  CB  TRP A 326      -6.127  21.369  -9.170  1.00  0.66           C  
ATOM   4960  CG  TRP A 326      -6.476  22.198 -10.314  1.00  0.66           C  
ATOM   4961  CD1 TRP A 326      -5.699  22.391 -11.413  1.00  0.66           C  
ATOM   4962  CD2 TRP A 326      -7.709  22.893 -10.571  1.00  0.66           C  
ATOM   4963  NE1 TRP A 326      -6.342  23.171 -12.305  1.00  0.66           N  
ATOM   4964  CE2 TRP A 326      -7.572  23.496 -11.807  1.00  0.66           C  
ATOM   4965  CE3 TRP A 326      -8.911  23.037  -9.868  1.00  0.66           C  
ATOM   4966  CZ2 TRP A 326      -8.563  24.247 -12.354  1.00  0.66           C  
ATOM   4967  CZ3 TRP A 326      -9.929  23.798 -10.439  1.00  0.66           C  
ATOM   4968  CH2 TRP A 326      -9.750  24.389 -11.648  1.00  0.66           C  
ATOM   4969  H   TRP A 326      -5.597  19.472  -7.569  1.00  0.66           H  
ATOM   4970  HA  TRP A 326      -8.001  20.496  -8.679  1.00  0.66           H  
ATOM   4971 1HB  TRP A 326      -6.152  21.973  -8.269  1.00  0.66           H  
ATOM   4972 2HB  TRP A 326      -5.119  21.033  -9.304  1.00  0.66           H  
ATOM   4973  HD1 TRP A 326      -4.705  21.968 -11.555  1.00  0.66           H  
ATOM   4974  HE1 TRP A 326      -5.983  23.452 -13.237  1.00  0.66           H  
ATOM   4975  HE3 TRP A 326      -9.042  22.561  -8.899  1.00  0.66           H  
ATOM   4976  HZ2 TRP A 326      -8.425  24.710 -13.312  1.00  0.66           H  
ATOM   4977  HZ3 TRP A 326     -10.864  23.911  -9.898  1.00  0.66           H  
ATOM   4978  HH2 TRP A 326     -10.544  24.976 -12.076  1.00  0.66           H  
ATOM   4979  N   ASN A 327      -6.155  18.822 -10.859  1.00  0.64           N  
ATOM   4980  CA  ASN A 327      -6.299  18.116 -12.118  1.00  0.64           C  
ATOM   4981  C   ASN A 327      -7.375  17.051 -12.020  1.00  0.64           C  
ATOM   4982  O   ASN A 327      -8.150  16.877 -12.955  1.00  0.64           O  
ATOM   4983  CB  ASN A 327      -4.993  17.524 -12.561  1.00  0.64           C  
ATOM   4984  CG  ASN A 327      -4.038  18.573 -13.053  1.00  0.64           C  
ATOM   4985  OD1 ASN A 327      -2.842  18.319 -13.041  1.00  0.64           O  
ATOM   4986  ND2 ASN A 327      -4.522  19.713 -13.480  1.00  0.64           N  
ATOM   4987  H   ASN A 327      -5.242  18.856 -10.405  1.00  0.64           H  
ATOM   4988  HA  ASN A 327      -6.619  18.833 -12.874  1.00  0.64           H  
ATOM   4989 1HB  ASN A 327      -4.540  16.996 -11.718  1.00  0.64           H  
ATOM   4990 2HB  ASN A 327      -5.167  16.796 -13.356  1.00  0.64           H  
ATOM   4991 1HD2 ASN A 327      -3.894  20.422 -13.814  1.00  0.64           H  
ATOM   4992 2HD2 ASN A 327      -5.508  19.877 -13.487  1.00  0.64           H  
ATOM   4993  N   ALA A 328      -7.443  16.329 -10.895  1.00  0.62           N  
ATOM   4994  CA  ALA A 328      -8.456  15.292 -10.738  1.00  0.62           C  
ATOM   4995  C   ALA A 328      -9.864  15.868 -10.859  1.00  0.62           C  
ATOM   4996  O   ALA A 328     -10.734  15.254 -11.488  1.00  0.62           O  
ATOM   4997  CB  ALA A 328      -8.284  14.609  -9.402  1.00  0.62           C  
ATOM   4998  H   ALA A 328      -6.771  16.476 -10.140  1.00  0.62           H  
ATOM   4999  HA  ALA A 328      -8.320  14.565 -11.532  1.00  0.62           H  
ATOM   5000 1HB  ALA A 328      -9.005  13.822  -9.302  1.00  0.62           H  
ATOM   5001 2HB  ALA A 328      -7.280  14.191  -9.349  1.00  0.62           H  
ATOM   5002 3HB  ALA A 328      -8.419  15.326  -8.599  1.00  0.62           H  
ATOM   5003  N   TYR A 329     -10.087  17.071 -10.313  1.00  0.61           N  
ATOM   5004  CA  TYR A 329     -11.394  17.706 -10.428  1.00  0.61           C  
ATOM   5005  C   TYR A 329     -11.644  18.224 -11.828  1.00  0.61           C  
ATOM   5006  O   TYR A 329     -12.762  18.127 -12.331  1.00  0.61           O  
ATOM   5007  CB  TYR A 329     -11.564  18.832  -9.416  1.00  0.61           C  
ATOM   5008  CG  TYR A 329     -11.876  18.332  -8.036  1.00  0.61           C  
ATOM   5009  CD1 TYR A 329     -11.722  16.980  -7.713  1.00  0.61           C  
ATOM   5010  CD2 TYR A 329     -12.352  19.214  -7.102  1.00  0.61           C  
ATOM   5011  CE1 TYR A 329     -12.041  16.545  -6.449  1.00  0.61           C  
ATOM   5012  CE2 TYR A 329     -12.667  18.775  -5.851  1.00  0.61           C  
ATOM   5013  CZ  TYR A 329     -12.516  17.458  -5.515  1.00  0.61           C  
ATOM   5014  OH  TYR A 329     -12.838  17.047  -4.246  1.00  0.61           O  
ATOM   5015  H   TYR A 329      -9.344  17.535  -9.785  1.00  0.61           H  
ATOM   5016  HA  TYR A 329     -12.152  16.954 -10.218  1.00  0.61           H  
ATOM   5017 1HB  TYR A 329     -10.642  19.421  -9.368  1.00  0.61           H  
ATOM   5018 2HB  TYR A 329     -12.364  19.498  -9.730  1.00  0.61           H  
ATOM   5019  HD1 TYR A 329     -11.354  16.273  -8.451  1.00  0.61           H  
ATOM   5020  HD2 TYR A 329     -12.479  20.263  -7.357  1.00  0.61           H  
ATOM   5021  HE1 TYR A 329     -11.924  15.495  -6.185  1.00  0.61           H  
ATOM   5022  HE2 TYR A 329     -13.036  19.478  -5.108  1.00  0.61           H  
ATOM   5023  HH  TYR A 329     -13.173  17.823  -3.724  1.00  0.61           H  
ATOM   5024  N   VAL A 330     -10.604  18.719 -12.489  1.00  0.60           N  
ATOM   5025  CA  VAL A 330     -10.769  19.207 -13.847  1.00  0.60           C  
ATOM   5026  C   VAL A 330     -11.114  18.020 -14.737  1.00  0.60           C  
ATOM   5027  O   VAL A 330     -11.959  18.136 -15.624  1.00  0.60           O  
ATOM   5028  CB  VAL A 330      -9.519  19.930 -14.374  1.00  0.60           C  
ATOM   5029  CG1 VAL A 330      -9.723  20.267 -15.847  1.00  0.60           C  
ATOM   5030  CG2 VAL A 330      -9.281  21.176 -13.591  1.00  0.60           C  
ATOM   5031  H   VAL A 330      -9.700  18.788 -12.021  1.00  0.60           H  
ATOM   5032  HA  VAL A 330     -11.594  19.914 -13.870  1.00  0.60           H  
ATOM   5033  HB  VAL A 330      -8.659  19.267 -14.291  1.00  0.60           H  
ATOM   5034 1HG1 VAL A 330      -8.844  20.771 -16.232  1.00  0.60           H  
ATOM   5035 2HG1 VAL A 330      -9.910  19.362 -16.416  1.00  0.60           H  
ATOM   5036 3HG1 VAL A 330     -10.570  20.913 -15.944  1.00  0.60           H  
ATOM   5037 1HG2 VAL A 330      -8.392  21.673 -13.980  1.00  0.60           H  
ATOM   5038 2HG2 VAL A 330     -10.136  21.833 -13.676  1.00  0.60           H  
ATOM   5039 3HG2 VAL A 330      -9.130  20.928 -12.551  1.00  0.60           H  
ATOM   5040  N   CYS A 331     -10.453  16.879 -14.504  1.00  0.60           N  
ATOM   5041  CA  CYS A 331     -10.698  15.665 -15.267  1.00  0.60           C  
ATOM   5042  C   CYS A 331     -12.127  15.175 -15.054  1.00  0.60           C  
ATOM   5043  O   CYS A 331     -12.843  14.859 -16.014  1.00  0.60           O  
ATOM   5044  CB  CYS A 331      -9.768  14.547 -14.807  1.00  0.60           C  
ATOM   5045  SG  CYS A 331      -8.034  14.760 -15.172  1.00  0.60           S  
ATOM   5046  H   CYS A 331      -9.750  16.860 -13.772  1.00  0.60           H  
ATOM   5047  HA  CYS A 331     -10.537  15.877 -16.306  1.00  0.60           H  
ATOM   5048 1HB  CYS A 331      -9.867  14.415 -13.734  1.00  0.60           H  
ATOM   5049 2HB  CYS A 331     -10.080  13.643 -15.257  1.00  0.60           H  
ATOM   5050  HG  CYS A 331      -7.882  15.805 -14.323  1.00  0.60           H  
ATOM   5051  N   ALA A 332     -12.572  15.175 -13.787  1.00  0.60           N  
ATOM   5052  CA  ALA A 332     -13.937  14.784 -13.453  1.00  0.60           C  
ATOM   5053  C   ALA A 332     -14.907  15.723 -14.136  1.00  0.60           C  
ATOM   5054  O   ALA A 332     -15.944  15.311 -14.666  1.00  0.60           O  
ATOM   5055  CB  ALA A 332     -14.145  14.839 -11.955  1.00  0.60           C  
ATOM   5056  H   ALA A 332     -11.937  15.424 -13.028  1.00  0.60           H  
ATOM   5057  HA  ALA A 332     -14.106  13.775 -13.821  1.00  0.60           H  
ATOM   5058 1HB  ALA A 332     -15.158  14.542 -11.719  1.00  0.60           H  
ATOM   5059 2HB  ALA A 332     -13.444  14.161 -11.468  1.00  0.60           H  
ATOM   5060 3HB  ALA A 332     -13.972  15.851 -11.604  1.00  0.60           H  
ATOM   5061  N   GLY A 333     -14.513  16.988 -14.146  1.00  0.59           N  
ATOM   5062  CA  GLY A 333     -15.218  18.079 -14.751  1.00  0.59           C  
ATOM   5063  C   GLY A 333     -15.399  17.844 -16.228  1.00  0.59           C  
ATOM   5064  O   GLY A 333     -16.520  17.920 -16.721  1.00  0.59           O  
ATOM   5065  H   GLY A 333     -13.657  17.233 -13.660  1.00  0.59           H  
ATOM   5066 1HA  GLY A 333     -16.180  18.211 -14.282  1.00  0.59           H  
ATOM   5067 2HA  GLY A 333     -14.648  18.985 -14.573  1.00  0.59           H  
ATOM   5068  N   LEU A 334     -14.315  17.553 -16.946  1.00  0.59           N  
ATOM   5069  CA  LEU A 334     -14.452  17.351 -18.371  1.00  0.59           C  
ATOM   5070  C   LEU A 334     -15.340  16.171 -18.678  1.00  0.59           C  
ATOM   5071  O   LEU A 334     -16.168  16.247 -19.586  1.00  0.59           O  
ATOM   5072  CB  LEU A 334     -13.137  17.178 -19.108  1.00  0.59           C  
ATOM   5073  CG  LEU A 334     -13.437  17.007 -20.620  1.00  0.59           C  
ATOM   5074  CD1 LEU A 334     -14.204  18.180 -21.108  1.00  0.59           C  
ATOM   5075  CD2 LEU A 334     -12.233  16.954 -21.390  1.00  0.59           C  
ATOM   5076  H   LEU A 334     -13.407  17.510 -16.493  1.00  0.59           H  
ATOM   5077  HA  LEU A 334     -14.929  18.239 -18.782  1.00  0.59           H  
ATOM   5078 1HB  LEU A 334     -12.495  18.040 -18.943  1.00  0.59           H  
ATOM   5079 2HB  LEU A 334     -12.651  16.278 -18.741  1.00  0.59           H  
ATOM   5080  HG  LEU A 334     -14.027  16.109 -20.762  1.00  0.59           H  
ATOM   5081 1HD1 LEU A 334     -14.430  18.058 -22.165  1.00  0.59           H  
ATOM   5082 2HD1 LEU A 334     -15.112  18.261 -20.556  1.00  0.59           H  
ATOM   5083 3HD1 LEU A 334     -13.611  19.061 -20.964  1.00  0.59           H  
ATOM   5084 1HD2 LEU A 334     -12.487  16.849 -22.441  1.00  0.59           H  
ATOM   5085 2HD2 LEU A 334     -11.695  17.877 -21.236  1.00  0.59           H  
ATOM   5086 3HD2 LEU A 334     -11.636  16.134 -21.088  1.00  0.59           H  
ATOM   5087  N   VAL A 335     -15.198  15.071 -17.938  1.00  0.59           N  
ATOM   5088  CA  VAL A 335     -16.090  13.964 -18.232  1.00  0.59           C  
ATOM   5089  C   VAL A 335     -17.522  14.412 -18.019  1.00  0.59           C  
ATOM   5090  O   VAL A 335     -18.373  14.164 -18.871  1.00  0.59           O  
ATOM   5091  CB  VAL A 335     -15.812  12.729 -17.359  1.00  0.59           C  
ATOM   5092  CG1 VAL A 335     -16.922  11.733 -17.547  1.00  0.59           C  
ATOM   5093  CG2 VAL A 335     -14.551  12.101 -17.772  1.00  0.59           C  
ATOM   5094  H   VAL A 335     -14.496  15.018 -17.197  1.00  0.59           H  
ATOM   5095  HA  VAL A 335     -15.961  13.681 -19.276  1.00  0.59           H  
ATOM   5096  HB  VAL A 335     -15.771  13.024 -16.304  1.00  0.59           H  
ATOM   5097 1HG1 VAL A 335     -16.735  10.865 -16.929  1.00  0.59           H  
ATOM   5098 2HG1 VAL A 335     -17.853  12.193 -17.248  1.00  0.59           H  
ATOM   5099 3HG1 VAL A 335     -16.977  11.435 -18.595  1.00  0.59           H  
ATOM   5100 1HG2 VAL A 335     -14.387  11.225 -17.162  1.00  0.59           H  
ATOM   5101 2HG2 VAL A 335     -14.615  11.806 -18.809  1.00  0.59           H  
ATOM   5102 3HG2 VAL A 335     -13.746  12.822 -17.638  1.00  0.59           H  
ATOM   5103  N   ALA A 336     -17.799  15.103 -16.913  1.00  0.60           N  
ATOM   5104  CA  ALA A 336     -19.148  15.572 -16.667  1.00  0.60           C  
ATOM   5105  C   ALA A 336     -19.631  16.524 -17.759  1.00  0.60           C  
ATOM   5106  O   ALA A 336     -20.782  16.432 -18.185  1.00  0.60           O  
ATOM   5107  CB  ALA A 336     -19.209  16.271 -15.333  1.00  0.60           C  
ATOM   5108  H   ALA A 336     -17.069  15.295 -16.225  1.00  0.60           H  
ATOM   5109  HA  ALA A 336     -19.804  14.708 -16.656  1.00  0.60           H  
ATOM   5110 1HB  ALA A 336     -20.227  16.602 -15.137  1.00  0.60           H  
ATOM   5111 2HB  ALA A 336     -18.892  15.585 -14.547  1.00  0.60           H  
ATOM   5112 3HB  ALA A 336     -18.549  17.124 -15.342  1.00  0.60           H  
ATOM   5113  N   ALA A 337     -18.755  17.410 -18.247  1.00  0.60           N  
ATOM   5114  CA  ALA A 337     -19.116  18.360 -19.294  1.00  0.60           C  
ATOM   5115  C   ALA A 337     -19.519  17.634 -20.545  1.00  0.60           C  
ATOM   5116  O   ALA A 337     -20.492  18.001 -21.203  1.00  0.60           O  
ATOM   5117  CB  ALA A 337     -17.959  19.266 -19.603  1.00  0.60           C  
ATOM   5118  H   ALA A 337     -17.818  17.443 -17.857  1.00  0.60           H  
ATOM   5119  HA  ALA A 337     -19.959  18.951 -18.954  1.00  0.60           H  
ATOM   5120 1HB  ALA A 337     -18.246  19.970 -20.372  1.00  0.60           H  
ATOM   5121 2HB  ALA A 337     -17.679  19.793 -18.702  1.00  0.60           H  
ATOM   5122 3HB  ALA A 337     -17.142  18.675 -19.943  1.00  0.60           H  
ATOM   5123  N   VAL A 338     -18.780  16.579 -20.858  1.00  0.62           N  
ATOM   5124  CA  VAL A 338     -19.077  15.752 -22.001  1.00  0.62           C  
ATOM   5125  C   VAL A 338     -20.366  15.000 -21.786  1.00  0.62           C  
ATOM   5126  O   VAL A 338     -21.208  14.944 -22.675  1.00  0.62           O  
ATOM   5127  CB  VAL A 338     -17.877  14.856 -22.349  1.00  0.62           C  
ATOM   5128  CG1 VAL A 338     -18.227  13.833 -23.360  1.00  0.62           C  
ATOM   5129  CG2 VAL A 338     -16.850  15.778 -22.967  1.00  0.62           C  
ATOM   5130  H   VAL A 338     -17.972  16.346 -20.279  1.00  0.62           H  
ATOM   5131  HA  VAL A 338     -19.222  16.408 -22.858  1.00  0.62           H  
ATOM   5132  HB  VAL A 338     -17.497  14.357 -21.453  1.00  0.62           H  
ATOM   5133 1HG1 VAL A 338     -17.331  13.260 -23.589  1.00  0.62           H  
ATOM   5134 2HG1 VAL A 338     -18.996  13.167 -22.963  1.00  0.62           H  
ATOM   5135 3HG1 VAL A 338     -18.582  14.312 -24.244  1.00  0.62           H  
ATOM   5136 1HG2 VAL A 338     -16.006  15.258 -23.268  1.00  0.62           H  
ATOM   5137 2HG2 VAL A 338     -17.295  16.239 -23.839  1.00  0.62           H  
ATOM   5138 3HG2 VAL A 338     -16.569  16.541 -22.244  1.00  0.62           H  
ATOM   5139  N   ILE A 339     -20.580  14.475 -20.593  1.00  0.64           N  
ATOM   5140  CA  ILE A 339     -21.823  13.774 -20.376  1.00  0.64           C  
ATOM   5141  C   ILE A 339     -23.026  14.711 -20.528  1.00  0.64           C  
ATOM   5142  O   ILE A 339     -24.001  14.366 -21.198  1.00  0.64           O  
ATOM   5143  CB  ILE A 339     -21.854  13.092 -19.005  1.00  0.64           C  
ATOM   5144  CG1 ILE A 339     -20.847  11.967 -18.990  1.00  0.64           C  
ATOM   5145  CG2 ILE A 339     -23.257  12.585 -18.686  1.00  0.64           C  
ATOM   5146  CD1 ILE A 339     -20.596  11.380 -17.620  1.00  0.64           C  
ATOM   5147  H   ILE A 339     -19.871  14.530 -19.864  1.00  0.64           H  
ATOM   5148  HA  ILE A 339     -21.886  13.015 -21.125  1.00  0.64           H  
ATOM   5149  HB  ILE A 339     -21.549  13.808 -18.250  1.00  0.64           H  
ATOM   5150 1HG1 ILE A 339     -21.186  11.214 -19.658  1.00  0.64           H  
ATOM   5151 2HG1 ILE A 339     -19.908  12.347 -19.370  1.00  0.64           H  
ATOM   5152 1HG2 ILE A 339     -23.255  12.115 -17.707  1.00  0.64           H  
ATOM   5153 2HG2 ILE A 339     -23.951  13.426 -18.682  1.00  0.64           H  
ATOM   5154 3HG2 ILE A 339     -23.573  11.863 -19.427  1.00  0.64           H  
ATOM   5155 1HD1 ILE A 339     -19.854  10.585 -17.695  1.00  0.64           H  
ATOM   5156 2HD1 ILE A 339     -20.227  12.159 -16.954  1.00  0.64           H  
ATOM   5157 3HD1 ILE A 339     -21.523  10.970 -17.220  1.00  0.64           H  
ATOM   5158  N   VAL A 340     -22.955  15.900 -19.939  1.00  0.67           N  
ATOM   5159  CA  VAL A 340     -24.040  16.869 -20.033  1.00  0.67           C  
ATOM   5160  C   VAL A 340     -24.236  17.420 -21.449  1.00  0.67           C  
ATOM   5161  O   VAL A 340     -25.354  17.432 -21.975  1.00  0.67           O  
ATOM   5162  CB  VAL A 340     -23.769  18.050 -19.071  1.00  0.67           C  
ATOM   5163  CG1 VAL A 340     -24.788  19.182 -19.287  1.00  0.67           C  
ATOM   5164  CG2 VAL A 340     -23.852  17.554 -17.619  1.00  0.67           C  
ATOM   5165  H   VAL A 340     -22.124  16.134 -19.397  1.00  0.67           H  
ATOM   5166  HA  VAL A 340     -24.961  16.374 -19.722  1.00  0.67           H  
ATOM   5167  HB  VAL A 340     -22.770  18.446 -19.270  1.00  0.67           H  
ATOM   5168 1HG1 VAL A 340     -24.571  20.004 -18.603  1.00  0.67           H  
ATOM   5169 2HG1 VAL A 340     -24.731  19.546 -20.311  1.00  0.67           H  
ATOM   5170 3HG1 VAL A 340     -25.798  18.813 -19.091  1.00  0.67           H  
ATOM   5171 1HG2 VAL A 340     -23.643  18.378 -16.946  1.00  0.67           H  
ATOM   5172 2HG2 VAL A 340     -24.852  17.167 -17.416  1.00  0.67           H  
ATOM   5173 3HG2 VAL A 340     -23.125  16.768 -17.463  1.00  0.67           H  
ATOM   5174  N   ASN A 341     -23.149  17.829 -22.101  1.00  0.71           N  
ATOM   5175  CA  ASN A 341     -23.254  18.444 -23.414  1.00  0.71           C  
ATOM   5176  C   ASN A 341     -23.505  17.426 -24.512  1.00  0.71           C  
ATOM   5177  O   ASN A 341     -24.363  17.643 -25.376  1.00  0.71           O  
ATOM   5178  CB  ASN A 341     -22.009  19.267 -23.706  1.00  0.71           C  
ATOM   5179  CG  ASN A 341     -22.136  20.125 -24.923  1.00  0.71           C  
ATOM   5180  OD1 ASN A 341     -23.210  20.697 -25.170  1.00  0.71           O  
ATOM   5181  ND2 ASN A 341     -21.074  20.272 -25.669  1.00  0.71           N  
ATOM   5182  H   ASN A 341     -22.232  17.768 -21.666  1.00  0.71           H  
ATOM   5183  HA  ASN A 341     -24.110  19.118 -23.402  1.00  0.71           H  
ATOM   5184 1HB  ASN A 341     -21.776  19.897 -22.845  1.00  0.71           H  
ATOM   5185 2HB  ASN A 341     -21.158  18.590 -23.847  1.00  0.71           H  
ATOM   5186 1HD2 ASN A 341     -21.111  20.844 -26.484  1.00  0.71           H  
ATOM   5187 2HD2 ASN A 341     -20.202  19.813 -25.428  1.00  0.71           H  
ATOM   5188  N   GLN A 342     -22.794  16.297 -24.495  1.00  0.76           N  
ATOM   5189  CA  GLN A 342     -22.992  15.354 -25.572  1.00  0.76           C  
ATOM   5190  C   GLN A 342     -24.281  14.599 -25.329  1.00  0.76           C  
ATOM   5191  O   GLN A 342     -24.929  14.148 -26.277  1.00  0.76           O  
ATOM   5192  CB  GLN A 342     -21.804  14.422 -25.742  1.00  0.76           C  
ATOM   5193  CG  GLN A 342     -20.508  15.190 -26.057  1.00  0.76           C  
ATOM   5194  CD  GLN A 342     -20.717  16.283 -27.084  1.00  0.76           C  
ATOM   5195  OE1 GLN A 342     -20.333  17.434 -26.856  1.00  0.76           O  
ATOM   5196  NE2 GLN A 342     -21.355  15.963 -28.179  1.00  0.76           N  
ATOM   5197  H   GLN A 342     -22.114  16.089 -23.769  1.00  0.76           H  
ATOM   5198  HA  GLN A 342     -23.098  15.908 -26.502  1.00  0.76           H  
ATOM   5199 1HB  GLN A 342     -21.660  13.835 -24.836  1.00  0.76           H  
ATOM   5200 2HB  GLN A 342     -21.999  13.723 -26.547  1.00  0.76           H  
ATOM   5201 1HG  GLN A 342     -20.161  15.666 -25.144  1.00  0.76           H  
ATOM   5202 2HG  GLN A 342     -19.761  14.496 -26.443  1.00  0.76           H  
ATOM   5203 1HE2 GLN A 342     -21.570  16.651 -28.867  1.00  0.76           H  
ATOM   5204 2HE2 GLN A 342     -21.667  15.009 -28.311  1.00  0.76           H  
ATOM   5205  N   GLY A 343     -24.671  14.468 -24.056  1.00  0.80           N  
ATOM   5206  CA  GLY A 343     -25.922  13.835 -23.693  1.00  0.80           C  
ATOM   5207  C   GLY A 343     -27.051  14.644 -24.302  1.00  0.80           C  
ATOM   5208  O   GLY A 343     -27.901  14.106 -25.009  1.00  0.80           O  
ATOM   5209  H   GLY A 343     -24.099  14.810 -23.286  1.00  0.80           H  
ATOM   5210 1HA  GLY A 343     -25.947  12.811 -24.058  1.00  0.80           H  
ATOM   5211 2HA  GLY A 343     -26.019  13.810 -22.608  1.00  0.80           H  
ATOM   5212  N   ALA A 344     -27.048  15.958 -24.040  1.00  0.84           N  
ATOM   5213  CA  ALA A 344     -28.064  16.856 -24.576  1.00  0.84           C  
ATOM   5214  C   ALA A 344     -28.088  16.845 -26.104  1.00  0.84           C  
ATOM   5215  O   ALA A 344     -29.159  16.870 -26.713  1.00  0.84           O  
ATOM   5216  CB  ALA A 344     -27.798  18.269 -24.089  1.00  0.84           C  
ATOM   5217  H   ALA A 344     -26.330  16.357 -23.433  1.00  0.84           H  
ATOM   5218  HA  ALA A 344     -29.036  16.521 -24.217  1.00  0.84           H  
ATOM   5219 1HB  ALA A 344     -28.568  18.936 -24.467  1.00  0.84           H  
ATOM   5220 2HB  ALA A 344     -27.801  18.285 -22.996  1.00  0.84           H  
ATOM   5221 3HB  ALA A 344     -26.820  18.594 -24.451  1.00  0.84           H  
ATOM   5222  N   ALA A 345     -26.904  16.780 -26.727  1.00  0.87           N  
ATOM   5223  CA  ALA A 345     -26.802  16.732 -28.182  1.00  0.87           C  
ATOM   5224  C   ALA A 345     -27.096  15.339 -28.731  1.00  0.87           C  
ATOM   5225  O   ALA A 345     -27.388  15.182 -29.918  1.00  0.87           O  
ATOM   5226  CB  ALA A 345     -25.412  17.151 -28.620  1.00  0.87           C  
ATOM   5227  H   ALA A 345     -26.044  16.804 -26.179  1.00  0.87           H  
ATOM   5228  HA  ALA A 345     -27.536  17.423 -28.593  1.00  0.87           H  
ATOM   5229 1HB  ALA A 345     -25.353  17.137 -29.706  1.00  0.87           H  
ATOM   5230 2HB  ALA A 345     -25.201  18.155 -28.251  1.00  0.87           H  
ATOM   5231 3HB  ALA A 345     -24.687  16.454 -28.207  1.00  0.87           H  
ATOM   5232  N   ARG A 346     -27.006  14.330 -27.865  1.00  0.90           N  
ATOM   5233  CA  ARG A 346     -27.178  12.926 -28.202  1.00  0.90           C  
ATOM   5234  C   ARG A 346     -26.217  12.499 -29.296  1.00  0.90           C  
ATOM   5235  O   ARG A 346     -26.593  11.750 -30.195  1.00  0.90           O  
ATOM   5236  CB  ARG A 346     -28.605  12.640 -28.653  1.00  0.90           C  
ATOM   5237  CG  ARG A 346     -29.685  12.935 -27.612  1.00  0.90           C  
ATOM   5238  CD  ARG A 346     -31.049  12.559 -28.100  1.00  0.90           C  
ATOM   5239  NE  ARG A 346     -32.087  12.838 -27.109  1.00  0.90           N  
ATOM   5240  CZ  ARG A 346     -33.412  12.664 -27.307  1.00  0.90           C  
ATOM   5241  NH1 ARG A 346     -33.854  12.208 -28.459  1.00  0.90           N  
ATOM   5242  NH2 ARG A 346     -34.267  12.952 -26.340  1.00  0.90           N  
ATOM   5243  H   ARG A 346     -26.749  14.528 -26.904  1.00  0.90           H  
ATOM   5244  HA  ARG A 346     -26.969  12.335 -27.307  1.00  0.90           H  
ATOM   5245 1HB  ARG A 346     -28.839  13.207 -29.549  1.00  0.90           H  
ATOM   5246 2HB  ARG A 346     -28.685  11.585 -28.912  1.00  0.90           H  
ATOM   5247 1HG  ARG A 346     -29.468  12.373 -26.702  1.00  0.90           H  
ATOM   5248 2HG  ARG A 346     -29.680  14.005 -27.379  1.00  0.90           H  
ATOM   5249 1HD  ARG A 346     -31.278  13.127 -29.001  1.00  0.90           H  
ATOM   5250 2HD  ARG A 346     -31.072  11.494 -28.326  1.00  0.90           H  
ATOM   5251  HE  ARG A 346     -31.788  13.193 -26.209  1.00  0.90           H  
ATOM   5252 1HH1 ARG A 346     -33.203  11.988 -29.199  1.00  0.90           H  
ATOM   5253 2HH1 ARG A 346     -34.845  12.079 -28.604  1.00  0.90           H  
ATOM   5254 1HH2 ARG A 346     -33.929  13.303 -25.454  1.00  0.90           H  
ATOM   5255 2HH2 ARG A 346     -35.257  12.823 -26.486  1.00  0.90           H  
ATOM   5256  N   ALA A 347     -24.966  12.965 -29.214  1.00  0.92           N  
ATOM   5257  CA  ALA A 347     -23.964  12.606 -30.231  1.00  0.92           C  
ATOM   5258  C   ALA A 347     -22.536  12.724 -29.720  1.00  0.92           C  
ATOM   5259  O   ALA A 347     -22.199  13.678 -29.029  1.00  0.92           O  
ATOM   5260  CB  ALA A 347     -24.121  13.515 -31.443  1.00  0.92           C  
ATOM   5261  H   ALA A 347     -24.741  13.557 -28.411  1.00  0.92           H  
ATOM   5262  HA  ALA A 347     -24.137  11.572 -30.529  1.00  0.92           H  
ATOM   5263 1HB  ALA A 347     -23.404  13.222 -32.208  1.00  0.92           H  
ATOM   5264 2HB  ALA A 347     -25.135  13.407 -31.838  1.00  0.92           H  
ATOM   5265 3HB  ALA A 347     -23.951  14.550 -31.156  1.00  0.92           H  
ATOM   5266  N   ALA A 348     -21.644  11.842 -30.168  1.00  0.93           N  
ATOM   5267  CA  ALA A 348     -20.235  11.913 -29.768  1.00  0.93           C  
ATOM   5268  C   ALA A 348     -19.409  12.916 -30.570  1.00  0.93           C  
ATOM   5269  O   ALA A 348     -18.276  13.237 -30.218  1.00  0.93           O  
ATOM   5270  CB  ALA A 348     -19.601  10.547 -29.918  1.00  0.93           C  
ATOM   5271  H   ALA A 348     -21.952  11.059 -30.760  1.00  0.93           H  
ATOM   5272  HA  ALA A 348     -20.210  12.214 -28.727  1.00  0.93           H  
ATOM   5273 1HB  ALA A 348     -18.567  10.572 -29.576  1.00  0.93           H  
ATOM   5274 2HB  ALA A 348     -20.159   9.844 -29.322  1.00  0.93           H  
ATOM   5275 3HB  ALA A 348     -19.634  10.244 -30.964  1.00  0.93           H  
ATOM   5276  N   GLN A 349     -19.976  13.463 -31.621  1.00  0.94           N  
ATOM   5277  CA  GLN A 349     -19.202  14.304 -32.528  1.00  0.94           C  
ATOM   5278  C   GLN A 349     -18.602  15.562 -31.885  1.00  0.94           C  
ATOM   5279  O   GLN A 349     -17.572  16.059 -32.338  1.00  0.94           O  
ATOM   5280  CB  GLN A 349     -20.083  14.719 -33.700  1.00  0.94           C  
ATOM   5281  CG  GLN A 349     -20.562  13.555 -34.563  1.00  0.94           C  
ATOM   5282  CD  GLN A 349     -19.438  12.799 -35.251  1.00  0.94           C  
ATOM   5283  OE1 GLN A 349     -19.218  11.618 -34.954  1.00  0.94           O  
ATOM   5284  NE2 GLN A 349     -18.740  13.455 -36.170  1.00  0.94           N  
ATOM   5285  H   GLN A 349     -20.935  13.230 -31.838  1.00  0.94           H  
ATOM   5286  HA  GLN A 349     -18.377  13.702 -32.909  1.00  0.94           H  
ATOM   5287 1HB  GLN A 349     -20.965  15.244 -33.323  1.00  0.94           H  
ATOM   5288 2HB  GLN A 349     -19.537  15.412 -34.337  1.00  0.94           H  
ATOM   5289 1HG  GLN A 349     -21.110  12.852 -33.930  1.00  0.94           H  
ATOM   5290 2HG  GLN A 349     -21.224  13.952 -35.334  1.00  0.94           H  
ATOM   5291 1HE2 GLN A 349     -17.994  13.003 -36.662  1.00  0.94           H  
ATOM   5292 2HE2 GLN A 349     -18.962  14.407 -36.382  1.00  0.94           H  
ATOM   5293  N   GLY A 350     -19.238  16.075 -30.839  1.00  0.93           N  
ATOM   5294  CA  GLY A 350     -18.809  17.302 -30.171  1.00  0.93           C  
ATOM   5295  C   GLY A 350     -17.820  17.128 -29.008  1.00  0.93           C  
ATOM   5296  O   GLY A 350     -17.535  18.105 -28.302  1.00  0.93           O  
ATOM   5297  H   GLY A 350     -20.057  15.593 -30.498  1.00  0.93           H  
ATOM   5298 1HA  GLY A 350     -18.364  17.963 -30.914  1.00  0.93           H  
ATOM   5299 2HA  GLY A 350     -19.693  17.820 -29.802  1.00  0.93           H  
ATOM   5300  N   VAL A 351     -17.274  15.928 -28.795  1.00  0.92           N  
ATOM   5301  CA  VAL A 351     -16.384  15.763 -27.639  1.00  0.92           C  
ATOM   5302  C   VAL A 351     -15.182  16.664 -27.654  1.00  0.92           C  
ATOM   5303  O   VAL A 351     -14.844  17.268 -26.634  1.00  0.92           O  
ATOM   5304  CB  VAL A 351     -15.800  14.365 -27.579  1.00  0.92           C  
ATOM   5305  CG1 VAL A 351     -14.715  14.289 -26.500  1.00  0.92           C  
ATOM   5306  CG2 VAL A 351     -16.780  13.511 -27.273  1.00  0.92           C  
ATOM   5307  H   VAL A 351     -17.517  15.130 -29.392  1.00  0.92           H  
ATOM   5308  HA  VAL A 351     -16.964  15.956 -26.734  1.00  0.92           H  
ATOM   5309  HB  VAL A 351     -15.359  14.107 -28.543  1.00  0.92           H  
ATOM   5310 1HG1 VAL A 351     -14.320  13.286 -26.452  1.00  0.92           H  
ATOM   5311 2HG1 VAL A 351     -13.907  14.983 -26.725  1.00  0.92           H  
ATOM   5312 3HG1 VAL A 351     -15.154  14.547 -25.541  1.00  0.92           H  
ATOM   5313 1HG2 VAL A 351     -16.356  12.512 -27.231  1.00  0.92           H  
ATOM   5314 2HG2 VAL A 351     -17.165  13.819 -26.311  1.00  0.92           H  
ATOM   5315 3HG2 VAL A 351     -17.554  13.558 -28.010  1.00  0.92           H  
ATOM   5316  N   SER A 352     -14.513  16.745 -28.799  1.00  0.90           N  
ATOM   5317  CA  SER A 352     -13.323  17.568 -28.895  1.00  0.90           C  
ATOM   5318  C   SER A 352     -13.639  19.048 -28.756  1.00  0.90           C  
ATOM   5319  O   SER A 352     -12.820  19.833 -28.279  1.00  0.90           O  
ATOM   5320  CB  SER A 352     -12.638  17.251 -30.186  1.00  0.90           C  
ATOM   5321  OG  SER A 352     -13.407  17.615 -31.300  1.00  0.90           O  
ATOM   5322  H   SER A 352     -14.841  16.226 -29.603  1.00  0.90           H  
ATOM   5323  HA  SER A 352     -12.653  17.285 -28.086  1.00  0.90           H  
ATOM   5324 1HB  SER A 352     -11.658  17.730 -30.232  1.00  0.90           H  
ATOM   5325 2HB  SER A 352     -12.482  16.197 -30.186  1.00  0.90           H  
ATOM   5326  HG  SER A 352     -13.031  18.448 -31.620  1.00  0.90           H  
ATOM   5327  N   SER A 353     -14.870  19.430 -29.089  1.00  0.88           N  
ATOM   5328  CA  SER A 353     -15.254  20.813 -28.916  1.00  0.88           C  
ATOM   5329  C   SER A 353     -15.395  21.072 -27.428  1.00  0.88           C  
ATOM   5330  O   SER A 353     -14.855  22.050 -26.907  1.00  0.88           O  
ATOM   5331  CB  SER A 353     -16.565  21.113 -29.625  1.00  0.88           C  
ATOM   5332  OG  SER A 353     -16.437  21.004 -31.019  1.00  0.88           O  
ATOM   5333  H   SER A 353     -15.526  18.756 -29.460  1.00  0.88           H  
ATOM   5334  HA  SER A 353     -14.470  21.457 -29.314  1.00  0.88           H  
ATOM   5335 1HB  SER A 353     -17.332  20.427 -29.276  1.00  0.88           H  
ATOM   5336 2HB  SER A 353     -16.891  22.112 -29.366  1.00  0.88           H  
ATOM   5337  HG  SER A 353     -16.252  20.078 -31.197  1.00  0.88           H  
ATOM   5338  N   THR A 354     -16.025  20.120 -26.731  1.00  0.85           N  
ATOM   5339  CA  THR A 354     -16.264  20.227 -25.302  1.00  0.85           C  
ATOM   5340  C   THR A 354     -14.930  20.263 -24.570  1.00  0.85           C  
ATOM   5341  O   THR A 354     -14.749  21.069 -23.667  1.00  0.85           O  
ATOM   5342  CB  THR A 354     -17.109  19.066 -24.782  1.00  0.85           C  
ATOM   5343  OG1 THR A 354     -18.359  19.023 -25.494  1.00  0.85           O  
ATOM   5344  CG2 THR A 354     -17.401  19.300 -23.297  1.00  0.85           C  
ATOM   5345  H   THR A 354     -16.411  19.318 -27.231  1.00  0.85           H  
ATOM   5346  HA  THR A 354     -16.792  21.159 -25.103  1.00  0.85           H  
ATOM   5347  HB  THR A 354     -16.581  18.131 -24.923  1.00  0.85           H  
ATOM   5348  HG1 THR A 354     -18.213  18.634 -26.389  1.00  0.85           H  
ATOM   5349 1HG2 THR A 354     -18.011  18.498 -22.918  1.00  0.85           H  
ATOM   5350 2HG2 THR A 354     -16.467  19.339 -22.743  1.00  0.85           H  
ATOM   5351 3HG2 THR A 354     -17.934  20.241 -23.172  1.00  0.85           H  
ATOM   5352  N   LEU A 355     -13.982  19.414 -24.980  1.00  0.83           N  
ATOM   5353  CA  LEU A 355     -12.638  19.415 -24.403  1.00  0.83           C  
ATOM   5354  C   LEU A 355     -12.012  20.788 -24.518  1.00  0.83           C  
ATOM   5355  O   LEU A 355     -11.565  21.373 -23.518  1.00  0.83           O  
ATOM   5356  CB  LEU A 355     -11.773  18.362 -25.149  1.00  0.83           C  
ATOM   5357  CG  LEU A 355     -10.216  18.315 -24.905  1.00  0.83           C  
ATOM   5358  CD1 LEU A 355      -9.845  18.048 -23.493  1.00  0.83           C  
ATOM   5359  CD2 LEU A 355      -9.660  17.208 -25.771  1.00  0.83           C  
ATOM   5360  H   LEU A 355     -14.210  18.746 -25.714  1.00  0.83           H  
ATOM   5361  HA  LEU A 355     -12.703  19.158 -23.355  1.00  0.83           H  
ATOM   5362 1HB  LEU A 355     -12.176  17.374 -24.928  1.00  0.83           H  
ATOM   5363 2HB  LEU A 355     -11.903  18.534 -26.209  1.00  0.83           H  
ATOM   5364  HG  LEU A 355      -9.786  19.273 -25.199  1.00  0.83           H  
ATOM   5365 1HD1 LEU A 355      -8.759  18.032 -23.412  1.00  0.83           H  
ATOM   5366 2HD1 LEU A 355     -10.244  18.827 -22.869  1.00  0.83           H  
ATOM   5367 3HD1 LEU A 355     -10.238  17.090 -23.198  1.00  0.83           H  
ATOM   5368 1HD2 LEU A 355      -8.576  17.156 -25.664  1.00  0.83           H  
ATOM   5369 2HD2 LEU A 355     -10.099  16.257 -25.466  1.00  0.83           H  
ATOM   5370 3HD2 LEU A 355      -9.917  17.402 -26.794  1.00  0.83           H  
ATOM   5371  N   LEU A 356     -12.003  21.336 -25.729  1.00  0.81           N  
ATOM   5372  CA  LEU A 356     -11.377  22.622 -25.931  1.00  0.81           C  
ATOM   5373  C   LEU A 356     -12.070  23.757 -25.188  1.00  0.81           C  
ATOM   5374  O   LEU A 356     -11.405  24.599 -24.578  1.00  0.81           O  
ATOM   5375  CB  LEU A 356     -11.341  22.937 -27.426  1.00  0.81           C  
ATOM   5376  CG  LEU A 356     -10.429  22.059 -28.224  1.00  0.81           C  
ATOM   5377  CD1 LEU A 356     -10.593  22.379 -29.699  1.00  0.81           C  
ATOM   5378  CD2 LEU A 356      -9.033  22.252 -27.723  1.00  0.81           C  
ATOM   5379  H   LEU A 356     -12.402  20.841 -26.529  1.00  0.81           H  
ATOM   5380  HA  LEU A 356     -10.359  22.552 -25.569  1.00  0.81           H  
ATOM   5381 1HB  LEU A 356     -12.352  22.817 -27.824  1.00  0.81           H  
ATOM   5382 2HB  LEU A 356     -11.033  23.970 -27.561  1.00  0.81           H  
ATOM   5383  HG  LEU A 356     -10.704  21.023 -28.081  1.00  0.81           H  
ATOM   5384 1HD1 LEU A 356      -9.963  21.751 -30.278  1.00  0.81           H  
ATOM   5385 2HD1 LEU A 356     -11.632  22.207 -29.989  1.00  0.81           H  
ATOM   5386 3HD1 LEU A 356     -10.332  23.417 -29.882  1.00  0.81           H  
ATOM   5387 1HD2 LEU A 356      -8.359  21.619 -28.261  1.00  0.81           H  
ATOM   5388 2HD2 LEU A 356      -8.729  23.291 -27.846  1.00  0.81           H  
ATOM   5389 3HD2 LEU A 356      -9.011  21.988 -26.680  1.00  0.81           H  
ATOM   5390  N   TYR A 357     -13.401  23.767 -25.168  1.00  0.79           N  
ATOM   5391  CA  TYR A 357     -14.078  24.877 -24.519  1.00  0.79           C  
ATOM   5392  C   TYR A 357     -14.079  24.741 -23.016  1.00  0.79           C  
ATOM   5393  O   TYR A 357     -13.892  25.723 -22.309  1.00  0.79           O  
ATOM   5394  CB  TYR A 357     -15.516  25.028 -25.005  1.00  0.79           C  
ATOM   5395  CG  TYR A 357     -15.652  25.501 -26.437  1.00  0.79           C  
ATOM   5396  CD1 TYR A 357     -16.263  24.697 -27.386  1.00  0.79           C  
ATOM   5397  CD2 TYR A 357     -15.143  26.738 -26.803  1.00  0.79           C  
ATOM   5398  CE1 TYR A 357     -16.374  25.128 -28.693  1.00  0.79           C  
ATOM   5399  CE2 TYR A 357     -15.253  27.169 -28.112  1.00  0.79           C  
ATOM   5400  CZ  TYR A 357     -15.865  26.367 -29.054  1.00  0.79           C  
ATOM   5401  OH  TYR A 357     -15.974  26.794 -30.359  1.00  0.79           O  
ATOM   5402  H   TYR A 357     -13.932  23.045 -25.656  1.00  0.79           H  
ATOM   5403  HA  TYR A 357     -13.541  25.792 -24.765  1.00  0.79           H  
ATOM   5404 1HB  TYR A 357     -16.020  24.061 -24.919  1.00  0.79           H  
ATOM   5405 2HB  TYR A 357     -16.044  25.730 -24.360  1.00  0.79           H  
ATOM   5406  HD1 TYR A 357     -16.661  23.725 -27.101  1.00  0.79           H  
ATOM   5407  HD2 TYR A 357     -14.658  27.369 -26.058  1.00  0.79           H  
ATOM   5408  HE1 TYR A 357     -16.856  24.497 -29.436  1.00  0.79           H  
ATOM   5409  HE2 TYR A 357     -14.852  28.141 -28.401  1.00  0.79           H  
ATOM   5410  HH  TYR A 357     -16.416  26.118 -30.880  1.00  0.79           H  
ATOM   5411  N   PHE A 358     -14.239  23.530 -22.511  1.00  0.78           N  
ATOM   5412  CA  PHE A 358     -14.286  23.312 -21.080  1.00  0.78           C  
ATOM   5413  C   PHE A 358     -13.016  23.820 -20.439  1.00  0.78           C  
ATOM   5414  O   PHE A 358     -13.046  24.596 -19.481  1.00  0.78           O  
ATOM   5415  CB  PHE A 358     -14.445  21.832 -20.787  1.00  0.78           C  
ATOM   5416  CG  PHE A 358     -14.485  21.522 -19.342  1.00  0.78           C  
ATOM   5417  CD1 PHE A 358     -15.630  21.765 -18.641  1.00  0.78           C  
ATOM   5418  CD2 PHE A 358     -13.409  20.994 -18.675  1.00  0.78           C  
ATOM   5419  CE1 PHE A 358     -15.716  21.524 -17.320  1.00  0.78           C  
ATOM   5420  CE2 PHE A 358     -13.497  20.740 -17.336  1.00  0.78           C  
ATOM   5421  CZ  PHE A 358     -14.663  21.026 -16.660  1.00  0.78           C  
ATOM   5422  H   PHE A 358     -14.358  22.729 -23.121  1.00  0.78           H  
ATOM   5423  HA  PHE A 358     -15.128  23.862 -20.663  1.00  0.78           H  
ATOM   5424 1HB  PHE A 358     -15.359  21.461 -21.242  1.00  0.78           H  
ATOM   5425 2HB  PHE A 358     -13.612  21.298 -21.237  1.00  0.78           H  
ATOM   5426  HD1 PHE A 358     -16.480  22.176 -19.148  1.00  0.78           H  
ATOM   5427  HD2 PHE A 358     -12.492  20.786 -19.214  1.00  0.78           H  
ATOM   5428  HE1 PHE A 358     -16.633  21.749 -16.801  1.00  0.78           H  
ATOM   5429  HE2 PHE A 358     -12.648  20.325 -16.797  1.00  0.78           H  
ATOM   5430  HZ  PHE A 358     -14.737  20.853 -15.599  1.00  0.78           H  
ATOM   5431  N   ASN A 359     -11.883  23.390 -20.979  1.00  0.77           N  
ATOM   5432  CA  ASN A 359     -10.615  23.781 -20.409  1.00  0.77           C  
ATOM   5433  C   ASN A 359     -10.275  25.243 -20.684  1.00  0.77           C  
ATOM   5434  O   ASN A 359      -9.687  25.906 -19.823  1.00  0.77           O  
ATOM   5435  CB  ASN A 359      -9.572  22.831 -20.893  1.00  0.77           C  
ATOM   5436  CG  ASN A 359      -9.637  21.505 -20.174  1.00  0.77           C  
ATOM   5437  OD1 ASN A 359      -9.143  21.351 -19.044  1.00  0.77           O  
ATOM   5438  ND2 ASN A 359     -10.269  20.556 -20.786  1.00  0.77           N  
ATOM   5439  H   ASN A 359     -11.894  22.766 -21.793  1.00  0.77           H  
ATOM   5440  HA  ASN A 359     -10.686  23.671 -19.327  1.00  0.77           H  
ATOM   5441 1HB  ASN A 359      -9.773  22.669 -21.934  1.00  0.77           H  
ATOM   5442 2HB  ASN A 359      -8.604  23.255 -20.809  1.00  0.77           H  
ATOM   5443 1HD2 ASN A 359     -10.361  19.662 -20.353  1.00  0.77           H  
ATOM   5444 2HD2 ASN A 359     -10.698  20.741 -21.690  1.00  0.77           H  
ATOM   5445  N   ASP A 360     -10.711  25.797 -21.829  1.00  0.76           N  
ATOM   5446  CA  ASP A 360     -10.439  27.207 -22.080  1.00  0.76           C  
ATOM   5447  C   ASP A 360     -11.217  28.020 -21.045  1.00  0.76           C  
ATOM   5448  O   ASP A 360     -10.678  28.961 -20.455  1.00  0.76           O  
ATOM   5449  CB  ASP A 360     -10.853  27.595 -23.512  1.00  0.76           C  
ATOM   5450  CG  ASP A 360     -10.389  28.994 -23.967  1.00  0.76           C  
ATOM   5451  OD1 ASP A 360      -9.199  29.197 -24.063  1.00  0.76           O  
ATOM   5452  OD2 ASP A 360     -11.227  29.842 -24.239  1.00  0.76           O  
ATOM   5453  H   ASP A 360     -11.185  25.252 -22.551  1.00  0.76           H  
ATOM   5454  HA  ASP A 360      -9.373  27.395 -21.951  1.00  0.76           H  
ATOM   5455 1HB  ASP A 360     -10.449  26.863 -24.207  1.00  0.76           H  
ATOM   5456 2HB  ASP A 360     -11.942  27.544 -23.591  1.00  0.76           H  
ATOM   5457  N   LEU A 361     -12.463  27.622 -20.768  1.00  0.76           N  
ATOM   5458  CA  LEU A 361     -13.279  28.313 -19.787  1.00  0.76           C  
ATOM   5459  C   LEU A 361     -12.657  28.240 -18.411  1.00  0.76           C  
ATOM   5460  O   LEU A 361     -12.610  29.244 -17.710  1.00  0.76           O  
ATOM   5461  CB  LEU A 361     -14.675  27.728 -19.755  1.00  0.76           C  
ATOM   5462  CG  LEU A 361     -15.560  28.009 -20.950  1.00  0.76           C  
ATOM   5463  CD1 LEU A 361     -16.822  27.156 -20.831  1.00  0.76           C  
ATOM   5464  CD2 LEU A 361     -15.878  29.489 -20.983  1.00  0.76           C  
ATOM   5465  H   LEU A 361     -12.869  26.836 -21.274  1.00  0.76           H  
ATOM   5466  HA  LEU A 361     -13.350  29.360 -20.076  1.00  0.76           H  
ATOM   5467 1HB  LEU A 361     -14.565  26.653 -19.705  1.00  0.76           H  
ATOM   5468 2HB  LEU A 361     -15.185  28.072 -18.858  1.00  0.76           H  
ATOM   5469  HG  LEU A 361     -15.050  27.747 -21.866  1.00  0.76           H  
ATOM   5470 1HD1 LEU A 361     -17.473  27.340 -21.683  1.00  0.76           H  
ATOM   5471 2HD1 LEU A 361     -16.537  26.104 -20.812  1.00  0.76           H  
ATOM   5472 3HD1 LEU A 361     -17.338  27.411 -19.916  1.00  0.76           H  
ATOM   5473 1HD2 LEU A 361     -16.516  29.704 -21.839  1.00  0.76           H  
ATOM   5474 2HD2 LEU A 361     -16.392  29.773 -20.063  1.00  0.76           H  
ATOM   5475 3HD2 LEU A 361     -14.948  30.054 -21.070  1.00  0.76           H  
ATOM   5476  N   ILE A 362     -12.100  27.086 -18.039  1.00  0.77           N  
ATOM   5477  CA  ILE A 362     -11.449  27.023 -16.742  1.00  0.77           C  
ATOM   5478  C   ILE A 362     -10.288  27.990 -16.665  1.00  0.77           C  
ATOM   5479  O   ILE A 362     -10.145  28.699 -15.661  1.00  0.77           O  
ATOM   5480  CB  ILE A 362     -10.974  25.610 -16.393  1.00  0.77           C  
ATOM   5481  CG1 ILE A 362     -12.145  24.755 -16.130  1.00  0.77           C  
ATOM   5482  CG2 ILE A 362     -10.067  25.634 -15.211  1.00  0.77           C  
ATOM   5483  CD1 ILE A 362     -11.842  23.361 -16.039  1.00  0.77           C  
ATOM   5484  H   ILE A 362     -12.174  26.259 -18.633  1.00  0.77           H  
ATOM   5485  HA  ILE A 362     -12.176  27.312 -15.986  1.00  0.77           H  
ATOM   5486  HB  ILE A 362     -10.444  25.190 -17.250  1.00  0.77           H  
ATOM   5487 1HG1 ILE A 362     -12.564  25.052 -15.176  1.00  0.77           H  
ATOM   5488 2HG1 ILE A 362     -12.886  24.903 -16.913  1.00  0.77           H  
ATOM   5489 1HG2 ILE A 362      -9.761  24.612 -15.017  1.00  0.77           H  
ATOM   5490 2HG2 ILE A 362      -9.188  26.249 -15.421  1.00  0.77           H  
ATOM   5491 3HG2 ILE A 362     -10.596  26.040 -14.347  1.00  0.77           H  
ATOM   5492 1HD1 ILE A 362     -12.746  22.839 -15.807  1.00  0.77           H  
ATOM   5493 2HD1 ILE A 362     -11.432  23.013 -16.988  1.00  0.77           H  
ATOM   5494 3HD1 ILE A 362     -11.122  23.207 -15.249  1.00  0.77           H  
ATOM   5495  N   GLU A 363      -9.455  28.042 -17.704  1.00  0.76           N  
ATOM   5496  CA  GLU A 363      -8.357  28.994 -17.655  1.00  0.76           C  
ATOM   5497  C   GLU A 363      -8.884  30.427 -17.548  1.00  0.76           C  
ATOM   5498  O   GLU A 363      -8.391  31.206 -16.733  1.00  0.76           O  
ATOM   5499  CB  GLU A 363      -7.410  28.863 -18.851  1.00  0.76           C  
ATOM   5500  CG  GLU A 363      -6.204  29.836 -18.772  1.00  0.76           C  
ATOM   5501  CD  GLU A 363      -5.156  29.667 -19.867  1.00  0.76           C  
ATOM   5502  OE1 GLU A 363      -5.322  28.832 -20.720  1.00  0.76           O  
ATOM   5503  OE2 GLU A 363      -4.186  30.387 -19.834  1.00  0.76           O  
ATOM   5504  H   GLU A 363      -9.591  27.429 -18.510  1.00  0.76           H  
ATOM   5505  HA  GLU A 363      -7.770  28.784 -16.760  1.00  0.76           H  
ATOM   5506 1HB  GLU A 363      -7.012  27.869 -18.864  1.00  0.76           H  
ATOM   5507 2HB  GLU A 363      -7.956  29.028 -19.783  1.00  0.76           H  
ATOM   5508 1HG  GLU A 363      -6.587  30.857 -18.815  1.00  0.76           H  
ATOM   5509 2HG  GLU A 363      -5.724  29.703 -17.801  1.00  0.76           H  
ATOM   5510  N   HIS A 364      -9.943  30.773 -18.281  1.00  0.76           N  
ATOM   5511  CA  HIS A 364     -10.450  32.140 -18.188  1.00  0.76           C  
ATOM   5512  C   HIS A 364     -10.985  32.432 -16.788  1.00  0.76           C  
ATOM   5513  O   HIS A 364     -10.743  33.500 -16.229  1.00  0.76           O  
ATOM   5514  CB  HIS A 364     -11.586  32.378 -19.186  1.00  0.76           C  
ATOM   5515  CG  HIS A 364     -11.162  32.396 -20.614  1.00  0.76           C  
ATOM   5516  ND1 HIS A 364     -10.261  33.314 -21.127  1.00  0.76           N  
ATOM   5517  CD2 HIS A 364     -11.519  31.607 -21.640  1.00  0.76           C  
ATOM   5518  CE1 HIS A 364     -10.080  33.056 -22.418  1.00  0.76           C  
ATOM   5519  NE2 HIS A 364     -10.835  32.023 -22.737  1.00  0.76           N  
ATOM   5520  H   HIS A 364     -10.354  30.107 -18.938  1.00  0.76           H  
ATOM   5521  HA  HIS A 364      -9.646  32.844 -18.397  1.00  0.76           H  
ATOM   5522 1HB  HIS A 364     -12.330  31.587 -19.068  1.00  0.76           H  
ATOM   5523 2HB  HIS A 364     -12.078  33.322 -18.956  1.00  0.76           H  
ATOM   5524  HD2 HIS A 364     -12.212  30.773 -21.611  1.00  0.76           H  
ATOM   5525  HE1 HIS A 364      -9.420  33.594 -23.094  1.00  0.76           H  
ATOM   5526  HE2 HIS A 364     -10.931  31.536 -23.645  1.00  0.76           H  
ATOM   5527  N   GLU A 365     -11.695  31.466 -16.208  1.00  0.75           N  
ATOM   5528  CA  GLU A 365     -12.273  31.613 -14.880  1.00  0.75           C  
ATOM   5529  C   GLU A 365     -11.242  31.661 -13.752  1.00  0.75           C  
ATOM   5530  O   GLU A 365     -11.467  32.355 -12.755  1.00  0.75           O  
ATOM   5531  CB  GLU A 365     -13.258  30.465 -14.594  1.00  0.75           C  
ATOM   5532  CG  GLU A 365     -14.579  30.494 -15.400  1.00  0.75           C  
ATOM   5533  CD  GLU A 365     -15.479  31.649 -15.055  1.00  0.75           C  
ATOM   5534  OE1 GLU A 365     -15.765  31.823 -13.894  1.00  0.75           O  
ATOM   5535  OE2 GLU A 365     -15.888  32.356 -15.951  1.00  0.75           O  
ATOM   5536  H   GLU A 365     -11.860  30.601 -16.717  1.00  0.75           H  
ATOM   5537  HA  GLU A 365     -12.831  32.542 -14.860  1.00  0.75           H  
ATOM   5538 1HB  GLU A 365     -12.767  29.515 -14.813  1.00  0.75           H  
ATOM   5539 2HB  GLU A 365     -13.511  30.459 -13.534  1.00  0.75           H  
ATOM   5540 1HG  GLU A 365     -14.338  30.557 -16.458  1.00  0.75           H  
ATOM   5541 2HG  GLU A 365     -15.110  29.561 -15.235  1.00  0.75           H  
ATOM   5542  N   THR A 366     -10.142  30.896 -13.888  1.00  0.75           N  
ATOM   5543  CA  THR A 366      -9.179  30.779 -12.797  1.00  0.75           C  
ATOM   5544  C   THR A 366      -7.684  31.083 -13.060  1.00  0.75           C  
ATOM   5545  O   THR A 366      -6.924  31.353 -12.126  1.00  0.75           O  
ATOM   5546  CB  THR A 366      -9.186  29.324 -12.312  1.00  0.75           C  
ATOM   5547  OG1 THR A 366      -8.721  28.493 -13.386  1.00  0.75           O  
ATOM   5548  CG2 THR A 366     -10.542  28.866 -11.904  1.00  0.75           C  
ATOM   5549  H   THR A 366     -10.023  30.341 -14.731  1.00  0.75           H  
ATOM   5550  HA  THR A 366      -9.519  31.448 -12.021  1.00  0.75           H  
ATOM   5551  HB  THR A 366      -8.534  29.239 -11.475  1.00  0.75           H  
ATOM   5552  HG1 THR A 366      -9.355  28.565 -14.140  1.00  0.75           H  
ATOM   5553 1HG2 THR A 366     -10.480  27.834 -11.571  1.00  0.75           H  
ATOM   5554 2HG2 THR A 366     -10.906  29.490 -11.095  1.00  0.75           H  
ATOM   5555 3HG2 THR A 366     -11.221  28.933 -12.749  1.00  0.75           H  
ATOM   5556  N   GLY A 367      -7.214  30.946 -14.297  1.00  0.75           N  
ATOM   5557  CA  GLY A 367      -5.784  31.055 -14.598  1.00  0.75           C  
ATOM   5558  C   GLY A 367      -4.996  29.760 -14.303  1.00  0.75           C  
ATOM   5559  O   GLY A 367      -3.773  29.717 -14.464  1.00  0.75           O  
ATOM   5560  H   GLY A 367      -7.844  30.786 -15.070  1.00  0.75           H  
ATOM   5561 1HA  GLY A 367      -5.672  31.310 -15.654  1.00  0.75           H  
ATOM   5562 2HA  GLY A 367      -5.359  31.876 -14.030  1.00  0.75           H  
ATOM   5563  N   LEU A 368      -5.698  28.711 -13.871  1.00  0.77           N  
ATOM   5564  CA  LEU A 368      -5.098  27.435 -13.509  1.00  0.77           C  
ATOM   5565  C   LEU A 368      -4.841  26.546 -14.722  1.00  0.77           C  
ATOM   5566  O   LEU A 368      -5.507  26.702 -15.747  1.00  0.77           O  
ATOM   5567  CB  LEU A 368      -6.014  26.745 -12.504  1.00  0.77           C  
ATOM   5568  CG  LEU A 368      -6.160  27.470 -11.198  1.00  0.77           C  
ATOM   5569  CD1 LEU A 368      -7.196  26.822 -10.372  1.00  0.77           C  
ATOM   5570  CD2 LEU A 368      -4.876  27.407 -10.473  1.00  0.77           C  
ATOM   5571  H   LEU A 368      -6.710  28.794 -13.766  1.00  0.77           H  
ATOM   5572  HA  LEU A 368      -4.156  27.659 -13.019  1.00  0.77           H  
ATOM   5573 1HB  LEU A 368      -7.000  26.666 -12.945  1.00  0.77           H  
ATOM   5574 2HB  LEU A 368      -5.663  25.758 -12.294  1.00  0.77           H  
ATOM   5575  HG  LEU A 368      -6.425  28.503 -11.377  1.00  0.77           H  
ATOM   5576 1HD1 LEU A 368      -7.284  27.341  -9.427  1.00  0.77           H  
ATOM   5577 2HD1 LEU A 368      -8.151  26.848 -10.886  1.00  0.77           H  
ATOM   5578 3HD1 LEU A 368      -6.902  25.797 -10.198  1.00  0.77           H  
ATOM   5579 1HD2 LEU A 368      -5.002  27.915  -9.543  1.00  0.77           H  
ATOM   5580 2HD2 LEU A 368      -4.611  26.370 -10.293  1.00  0.77           H  
ATOM   5581 3HD2 LEU A 368      -4.096  27.892 -11.061  1.00  0.77           H  
ATOM   5582  N   PRO A 369      -3.866  25.621 -14.651  1.00  0.82           N  
ATOM   5583  CA  PRO A 369      -3.545  24.669 -15.691  1.00  0.82           C  
ATOM   5584  C   PRO A 369      -4.663  23.680 -15.928  1.00  0.82           C  
ATOM   5585  O   PRO A 369      -5.462  23.368 -15.037  1.00  0.82           O  
ATOM   5586  CB  PRO A 369      -2.269  23.991 -15.176  1.00  0.82           C  
ATOM   5587  CG  PRO A 369      -2.307  24.178 -13.670  1.00  0.82           C  
ATOM   5588  CD  PRO A 369      -2.974  25.527 -13.461  1.00  0.82           C  
ATOM   5589  HA  PRO A 369      -3.335  25.227 -16.621  1.00  0.82           H  
ATOM   5590 1HB  PRO A 369      -2.280  22.923 -15.466  1.00  0.82           H  
ATOM   5591 2HB  PRO A 369      -1.384  24.440 -15.644  1.00  0.82           H  
ATOM   5592 1HG  PRO A 369      -2.868  23.354 -13.203  1.00  0.82           H  
ATOM   5593 2HG  PRO A 369      -1.286  24.141 -13.259  1.00  0.82           H  
ATOM   5594 1HD  PRO A 369      -3.511  25.489 -12.521  1.00  0.82           H  
ATOM   5595 2HD  PRO A 369      -2.226  26.336 -13.483  1.00  0.82           H  
ATOM   5596  N   HIS A 370      -4.690  23.167 -17.139  1.00  0.89           N  
ATOM   5597  CA  HIS A 370      -5.669  22.195 -17.590  1.00  0.89           C  
ATOM   5598  C   HIS A 370      -5.323  20.806 -17.101  1.00  0.89           C  
ATOM   5599  O   HIS A 370      -4.183  20.544 -16.725  1.00  0.89           O  
ATOM   5600  CB  HIS A 370      -5.684  22.185 -19.106  1.00  0.89           C  
ATOM   5601  CG  HIS A 370      -6.050  23.481 -19.678  1.00  0.89           C  
ATOM   5602  ND1 HIS A 370      -5.889  23.770 -21.002  1.00  0.89           N  
ATOM   5603  CD2 HIS A 370      -6.572  24.589 -19.114  1.00  0.89           C  
ATOM   5604  CE1 HIS A 370      -6.304  25.005 -21.232  1.00  0.89           C  
ATOM   5605  NE2 HIS A 370      -6.717  25.509 -20.112  1.00  0.89           N  
ATOM   5606  H   HIS A 370      -3.997  23.486 -17.804  1.00  0.89           H  
ATOM   5607  HA  HIS A 370      -6.661  22.459 -17.217  1.00  0.89           H  
ATOM   5608 1HB  HIS A 370      -4.707  21.907 -19.477  1.00  0.89           H  
ATOM   5609 2HB  HIS A 370      -6.397  21.442 -19.462  1.00  0.89           H  
ATOM   5610  HD2 HIS A 370      -6.835  24.732 -18.063  1.00  0.89           H  
ATOM   5611  HE1 HIS A 370      -6.309  25.526 -22.186  1.00  0.89           H  
ATOM   5612  HE2 HIS A 370      -7.089  26.442 -19.999  1.00  0.89           H  
ATOM   5613  N   ALA A 371      -6.278  19.893 -17.179  1.00  0.98           N  
ATOM   5614  CA  ALA A 371      -6.064  18.506 -16.764  1.00  0.98           C  
ATOM   5615  C   ALA A 371      -4.903  17.843 -17.487  1.00  0.98           C  
ATOM   5616  O   ALA A 371      -4.189  17.028 -16.915  1.00  0.98           O  
ATOM   5617  CB  ALA A 371      -7.286  17.707 -17.059  1.00  0.98           C  
ATOM   5618  H   ALA A 371      -7.193  20.170 -17.511  1.00  0.98           H  
ATOM   5619  HA  ALA A 371      -5.854  18.489 -15.697  1.00  0.98           H  
ATOM   5620 1HB  ALA A 371      -7.102  16.712 -16.767  1.00  0.98           H  
ATOM   5621 2HB  ALA A 371      -8.125  18.088 -16.534  1.00  0.98           H  
ATOM   5622 3HB  ALA A 371      -7.470  17.740 -18.113  1.00  0.98           H  
ATOM   5623  N   GLY A 372      -4.717  18.188 -18.748  1.00  1.07           N  
ATOM   5624  CA  GLY A 372      -3.635  17.634 -19.540  1.00  1.07           C  
ATOM   5625  C   GLY A 372      -2.404  18.542 -19.515  1.00  1.07           C  
ATOM   5626  O   GLY A 372      -1.524  18.403 -20.360  1.00  1.07           O  
ATOM   5627  H   GLY A 372      -5.346  18.856 -19.163  1.00  1.07           H  
ATOM   5628 1HA  GLY A 372      -3.369  16.649 -19.155  1.00  1.07           H  
ATOM   5629 2HA  GLY A 372      -3.971  17.491 -20.565  1.00  1.07           H  
ATOM   5630  N   TYR A 373      -2.385  19.544 -18.625  1.00  1.15           N  
ATOM   5631  CA  TYR A 373      -1.302  20.530 -18.542  1.00  1.15           C  
ATOM   5632  C   TYR A 373      -1.119  21.290 -19.863  1.00  1.15           C  
ATOM   5633  O   TYR A 373      -0.041  21.794 -20.166  1.00  1.15           O  
ATOM   5634  CB  TYR A 373       0.007  19.844 -18.126  1.00  1.15           C  
ATOM   5635  CG  TYR A 373      -0.002  19.199 -16.731  1.00  1.15           C  
ATOM   5636  CD1 TYR A 373      -0.280  17.842 -16.574  1.00  1.15           C  
ATOM   5637  CD2 TYR A 373       0.334  19.963 -15.619  1.00  1.15           C  
ATOM   5638  CE1 TYR A 373      -0.237  17.267 -15.316  1.00  1.15           C  
ATOM   5639  CE2 TYR A 373       0.391  19.379 -14.363  1.00  1.15           C  
ATOM   5640  CZ  TYR A 373       0.110  18.037 -14.211  1.00  1.15           C  
ATOM   5641  OH  TYR A 373       0.176  17.449 -12.962  1.00  1.15           O  
ATOM   5642  H   TYR A 373      -3.129  19.628 -17.938  1.00  1.15           H  
ATOM   5643  HA  TYR A 373      -1.568  21.259 -17.775  1.00  1.15           H  
ATOM   5644 1HB  TYR A 373       0.281  19.080 -18.850  1.00  1.15           H  
ATOM   5645 2HB  TYR A 373       0.805  20.585 -18.141  1.00  1.15           H  
ATOM   5646  HD1 TYR A 373      -0.536  17.232 -17.439  1.00  1.15           H  
ATOM   5647  HD2 TYR A 373       0.564  21.022 -15.737  1.00  1.15           H  
ATOM   5648  HE1 TYR A 373      -0.460  16.211 -15.194  1.00  1.15           H  
ATOM   5649  HE2 TYR A 373       0.662  19.981 -13.495  1.00  1.15           H  
ATOM   5650  HH  TYR A 373      -0.324  16.624 -12.980  1.00  1.15           H  
ATOM   5651  N   GLY A 374      -2.207  21.382 -20.623  1.00  1.20           N  
ATOM   5652  CA  GLY A 374      -2.291  22.058 -21.913  1.00  1.20           C  
ATOM   5653  C   GLY A 374      -2.153  21.097 -23.106  1.00  1.20           C  
ATOM   5654  O   GLY A 374      -2.625  21.404 -24.210  1.00  1.20           O  
ATOM   5655  H   GLY A 374      -3.036  20.935 -20.271  1.00  1.20           H  
ATOM   5656 1HA  GLY A 374      -3.244  22.587 -21.978  1.00  1.20           H  
ATOM   5657 2HA  GLY A 374      -1.509  22.815 -21.970  1.00  1.20           H  
ATOM   5658  N   ASP A 375      -1.603  19.896 -22.884  1.00  1.21           N  
ATOM   5659  CA  ASP A 375      -1.448  18.940 -23.986  1.00  1.21           C  
ATOM   5660  C   ASP A 375      -2.800  18.551 -24.542  1.00  1.21           C  
ATOM   5661  O   ASP A 375      -2.963  18.350 -25.748  1.00  1.21           O  
ATOM   5662  CB  ASP A 375      -0.643  17.716 -23.556  1.00  1.21           C  
ATOM   5663  CG  ASP A 375       0.883  18.030 -23.432  1.00  1.21           C  
ATOM   5664  OD1 ASP A 375       1.301  19.067 -23.911  1.00  1.21           O  
ATOM   5665  OD2 ASP A 375       1.606  17.226 -22.889  1.00  1.21           O  
ATOM   5666  H   ASP A 375      -1.281  19.634 -21.951  1.00  1.21           H  
ATOM   5667  HA  ASP A 375      -0.888  19.427 -24.783  1.00  1.21           H  
ATOM   5668 1HB  ASP A 375      -1.008  17.349 -22.597  1.00  1.21           H  
ATOM   5669 2HB  ASP A 375      -0.783  16.913 -24.279  1.00  1.21           H  
ATOM   5670  N   GLY A 376      -3.780  18.506 -23.648  1.00  1.20           N  
ATOM   5671  CA  GLY A 376      -5.151  18.176 -23.974  1.00  1.20           C  
ATOM   5672  C   GLY A 376      -5.735  19.142 -25.001  1.00  1.20           C  
ATOM   5673  O   GLY A 376      -6.654  18.777 -25.734  1.00  1.20           O  
ATOM   5674  H   GLY A 376      -3.533  18.703 -22.691  1.00  1.20           H  
ATOM   5675 1HA  GLY A 376      -5.197  17.157 -24.356  1.00  1.20           H  
ATOM   5676 2HA  GLY A 376      -5.753  18.203 -23.067  1.00  1.20           H  
ATOM   5677  N   MET A 377      -5.242  20.390 -25.041  1.00  1.16           N  
ATOM   5678  CA  MET A 377      -5.786  21.364 -25.972  1.00  1.16           C  
ATOM   5679  C   MET A 377      -5.176  21.108 -27.325  1.00  1.16           C  
ATOM   5680  O   MET A 377      -5.853  21.173 -28.349  1.00  1.16           O  
ATOM   5681  CB  MET A 377      -5.456  22.776 -25.511  1.00  1.16           C  
ATOM   5682  CG  MET A 377      -6.072  23.138 -24.229  1.00  1.16           C  
ATOM   5683  SD  MET A 377      -7.846  23.108 -24.246  1.00  1.16           S  
ATOM   5684  CE  MET A 377      -8.111  21.437 -23.696  1.00  1.16           C  
ATOM   5685  H   MET A 377      -4.456  20.664 -24.460  1.00  1.16           H  
ATOM   5686  HA  MET A 377      -6.861  21.232 -26.041  1.00  1.16           H  
ATOM   5687 1HB  MET A 377      -4.378  22.882 -25.407  1.00  1.16           H  
ATOM   5688 2HB  MET A 377      -5.787  23.492 -26.263  1.00  1.16           H  
ATOM   5689 1HG  MET A 377      -5.718  22.453 -23.459  1.00  1.16           H  
ATOM   5690 2HG  MET A 377      -5.747  24.136 -23.972  1.00  1.16           H  
ATOM   5691 1HE  MET A 377      -9.160  21.241 -23.633  1.00  1.16           H  
ATOM   5692 2HE  MET A 377      -7.693  20.772 -24.402  1.00  1.16           H  
ATOM   5693 3HE  MET A 377      -7.647  21.289 -22.720  1.00  1.16           H  
ATOM   5694  N   GLY A 378      -3.890  20.756 -27.336  1.00  1.13           N  
ATOM   5695  CA  GLY A 378      -3.243  20.455 -28.606  1.00  1.13           C  
ATOM   5696  C   GLY A 378      -3.971  19.273 -29.241  1.00  1.13           C  
ATOM   5697  O   GLY A 378      -4.210  19.235 -30.460  1.00  1.13           O  
ATOM   5698  H   GLY A 378      -3.372  20.719 -26.453  1.00  1.13           H  
ATOM   5699 1HA  GLY A 378      -3.282  21.323 -29.264  1.00  1.13           H  
ATOM   5700 2HA  GLY A 378      -2.196  20.204 -28.436  1.00  1.13           H  
ATOM   5701  N   ASN A 379      -4.371  18.336 -28.374  1.00  1.09           N  
ATOM   5702  CA  ASN A 379      -5.082  17.140 -28.778  1.00  1.09           C  
ATOM   5703  C   ASN A 379      -6.487  17.465 -29.242  1.00  1.09           C  
ATOM   5704  O   ASN A 379      -6.900  17.011 -30.302  1.00  1.09           O  
ATOM   5705  CB  ASN A 379      -5.129  16.169 -27.629  1.00  1.09           C  
ATOM   5706  CG  ASN A 379      -3.785  15.616 -27.352  1.00  1.09           C  
ATOM   5707  OD1 ASN A 379      -2.859  15.659 -28.176  1.00  1.09           O  
ATOM   5708  ND2 ASN A 379      -3.648  15.093 -26.189  1.00  1.09           N  
ATOM   5709  H   ASN A 379      -4.111  18.444 -27.393  1.00  1.09           H  
ATOM   5710  HA  ASN A 379      -4.552  16.680 -29.613  1.00  1.09           H  
ATOM   5711 1HB  ASN A 379      -5.493  16.671 -26.744  1.00  1.09           H  
ATOM   5712 2HB  ASN A 379      -5.819  15.358 -27.855  1.00  1.09           H  
ATOM   5713 1HD2 ASN A 379      -2.775  14.702 -25.925  1.00  1.09           H  
ATOM   5714 2HD2 ASN A 379      -4.421  15.073 -25.566  1.00  1.09           H  
ATOM   5715  N   GLY A 380      -7.223  18.289 -28.494  1.00  1.07           N  
ATOM   5716  CA  GLY A 380      -8.581  18.638 -28.894  1.00  1.07           C  
ATOM   5717  C   GLY A 380      -8.616  19.337 -30.246  1.00  1.07           C  
ATOM   5718  O   GLY A 380      -9.518  19.102 -31.061  1.00  1.07           O  
ATOM   5719  H   GLY A 380      -6.861  18.644 -27.610  1.00  1.07           H  
ATOM   5720 1HA  GLY A 380      -9.182  17.733 -28.945  1.00  1.07           H  
ATOM   5721 2HA  GLY A 380      -9.023  19.276 -28.132  1.00  1.07           H  
ATOM   5722  N   VAL A 381      -7.621  20.182 -30.518  1.00  1.06           N  
ATOM   5723  CA  VAL A 381      -7.582  20.874 -31.796  1.00  1.06           C  
ATOM   5724  C   VAL A 381      -7.243  19.916 -32.919  1.00  1.06           C  
ATOM   5725  O   VAL A 381      -7.919  19.898 -33.955  1.00  1.06           O  
ATOM   5726  CB  VAL A 381      -6.562  22.022 -31.780  1.00  1.06           C  
ATOM   5727  CG1 VAL A 381      -6.430  22.599 -33.176  1.00  1.06           C  
ATOM   5728  CG2 VAL A 381      -7.011  23.110 -30.824  1.00  1.06           C  
ATOM   5729  H   VAL A 381      -6.903  20.370 -29.813  1.00  1.06           H  
ATOM   5730  HA  VAL A 381      -8.565  21.296 -31.996  1.00  1.06           H  
ATOM   5731  HB  VAL A 381      -5.587  21.633 -31.468  1.00  1.06           H  
ATOM   5732 1HG1 VAL A 381      -5.699  23.406 -33.166  1.00  1.06           H  
ATOM   5733 2HG1 VAL A 381      -6.100  21.818 -33.862  1.00  1.06           H  
ATOM   5734 3HG1 VAL A 381      -7.395  22.985 -33.500  1.00  1.06           H  
ATOM   5735 1HG2 VAL A 381      -6.279  23.915 -30.821  1.00  1.06           H  
ATOM   5736 2HG2 VAL A 381      -7.977  23.497 -31.139  1.00  1.06           H  
ATOM   5737 3HG2 VAL A 381      -7.092  22.703 -29.835  1.00  1.06           H  
ATOM   5738  N   SER A 382      -6.215  19.095 -32.706  1.00  1.06           N  
ATOM   5739  CA  SER A 382      -5.784  18.150 -33.715  1.00  1.06           C  
ATOM   5740  C   SER A 382      -6.886  17.140 -34.013  1.00  1.06           C  
ATOM   5741  O   SER A 382      -7.177  16.857 -35.173  1.00  1.06           O  
ATOM   5742  CB  SER A 382      -4.555  17.439 -33.203  1.00  1.06           C  
ATOM   5743  OG  SER A 382      -3.492  18.337 -33.030  1.00  1.06           O  
ATOM   5744  H   SER A 382      -5.690  19.139 -31.831  1.00  1.06           H  
ATOM   5745  HA  SER A 382      -5.545  18.693 -34.629  1.00  1.06           H  
ATOM   5746 1HB  SER A 382      -4.787  16.978 -32.247  1.00  1.06           H  
ATOM   5747 2HB  SER A 382      -4.271  16.652 -33.898  1.00  1.06           H  
ATOM   5748  HG  SER A 382      -3.707  18.837 -32.201  1.00  1.06           H  
ATOM   5749  N   PHE A 383      -7.541  16.665 -32.956  1.00  1.08           N  
ATOM   5750  CA  PHE A 383      -8.628  15.706 -33.018  1.00  1.08           C  
ATOM   5751  C   PHE A 383      -9.781  16.276 -33.818  1.00  1.08           C  
ATOM   5752  O   PHE A 383     -10.317  15.597 -34.702  1.00  1.08           O  
ATOM   5753  CB  PHE A 383      -9.136  15.383 -31.622  1.00  1.08           C  
ATOM   5754  CG  PHE A 383     -10.126  14.331 -31.587  1.00  1.08           C  
ATOM   5755  CD1 PHE A 383      -9.769  13.051 -31.225  1.00  1.08           C  
ATOM   5756  CD2 PHE A 383     -11.406  14.574 -31.978  1.00  1.08           C  
ATOM   5757  CE1 PHE A 383     -10.699  12.069 -31.216  1.00  1.08           C  
ATOM   5758  CE2 PHE A 383     -12.329  13.595 -31.977  1.00  1.08           C  
ATOM   5759  CZ  PHE A 383     -11.979  12.354 -31.596  1.00  1.08           C  
ATOM   5760  H   PHE A 383      -7.245  16.960 -32.034  1.00  1.08           H  
ATOM   5761  HA  PHE A 383      -8.289  14.799 -33.515  1.00  1.08           H  
ATOM   5762 1HB  PHE A 383      -8.304  15.075 -30.996  1.00  1.08           H  
ATOM   5763 2HB  PHE A 383      -9.565  16.277 -31.174  1.00  1.08           H  
ATOM   5764  HD1 PHE A 383      -8.746  12.843 -30.928  1.00  1.08           H  
ATOM   5765  HD2 PHE A 383     -11.686  15.576 -32.294  1.00  1.08           H  
ATOM   5766  HE1 PHE A 383     -10.428  11.069 -30.913  1.00  1.08           H  
ATOM   5767  HE2 PHE A 383     -13.352  13.808 -32.289  1.00  1.08           H  
ATOM   5768  HZ  PHE A 383     -12.704  11.614 -31.607  1.00  1.08           H  
ATOM   5769  N   SER A 384     -10.179  17.527 -33.499  1.00  1.14           N  
ATOM   5770  CA  SER A 384     -11.294  18.156 -34.186  1.00  1.14           C  
ATOM   5771  C   SER A 384     -10.979  18.243 -35.663  1.00  1.14           C  
ATOM   5772  O   SER A 384     -11.811  17.911 -36.512  1.00  1.14           O  
ATOM   5773  CB  SER A 384     -11.515  19.571 -33.664  1.00  1.14           C  
ATOM   5774  OG  SER A 384     -11.900  19.580 -32.315  1.00  1.14           O  
ATOM   5775  H   SER A 384      -9.716  18.047 -32.752  1.00  1.14           H  
ATOM   5776  HA  SER A 384     -12.191  17.554 -34.041  1.00  1.14           H  
ATOM   5777 1HB  SER A 384     -10.595  20.149 -33.781  1.00  1.14           H  
ATOM   5778 2HB  SER A 384     -12.281  20.053 -34.264  1.00  1.14           H  
ATOM   5779  HG  SER A 384     -11.061  19.444 -31.805  1.00  1.14           H  
ATOM   5780  N   PHE A 385      -9.750  18.637 -35.981  1.00  1.23           N  
ATOM   5781  CA  PHE A 385      -9.336  18.702 -37.362  1.00  1.23           C  
ATOM   5782  C   PHE A 385      -9.451  17.330 -38.013  1.00  1.23           C  
ATOM   5783  O   PHE A 385     -10.103  17.180 -39.038  1.00  1.23           O  
ATOM   5784  CB  PHE A 385      -7.916  19.264 -37.482  1.00  1.23           C  
ATOM   5785  CG  PHE A 385      -7.374  19.255 -38.888  1.00  1.23           C  
ATOM   5786  CD1 PHE A 385      -7.767  20.190 -39.829  1.00  1.23           C  
ATOM   5787  CD2 PHE A 385      -6.455  18.307 -39.254  1.00  1.23           C  
ATOM   5788  CE1 PHE A 385      -7.248  20.150 -41.115  1.00  1.23           C  
ATOM   5789  CE2 PHE A 385      -5.933  18.253 -40.521  1.00  1.23           C  
ATOM   5790  CZ  PHE A 385      -6.332  19.175 -41.460  1.00  1.23           C  
ATOM   5791  H   PHE A 385      -9.090  18.910 -35.248  1.00  1.23           H  
ATOM   5792  HA  PHE A 385     -10.009  19.381 -37.888  1.00  1.23           H  
ATOM   5793 1HB  PHE A 385      -7.896  20.287 -37.107  1.00  1.23           H  
ATOM   5794 2HB  PHE A 385      -7.245  18.683 -36.859  1.00  1.23           H  
ATOM   5795  HD1 PHE A 385      -8.493  20.956 -39.553  1.00  1.23           H  
ATOM   5796  HD2 PHE A 385      -6.146  17.604 -38.512  1.00  1.23           H  
ATOM   5797  HE1 PHE A 385      -7.565  20.886 -41.853  1.00  1.23           H  
ATOM   5798  HE2 PHE A 385      -5.204  17.484 -40.779  1.00  1.23           H  
ATOM   5799  HZ  PHE A 385      -5.922  19.139 -42.469  1.00  1.23           H  
ATOM   5800  N   PHE A 386      -8.881  16.299 -37.396  1.00  1.38           N  
ATOM   5801  CA  PHE A 386      -8.911  14.981 -38.016  1.00  1.38           C  
ATOM   5802  C   PHE A 386     -10.349  14.516 -38.283  1.00  1.38           C  
ATOM   5803  O   PHE A 386     -10.683  14.040 -39.379  1.00  1.38           O  
ATOM   5804  CB  PHE A 386      -8.244  13.963 -37.070  1.00  1.38           C  
ATOM   5805  CG  PHE A 386      -6.776  14.200 -36.880  1.00  1.38           C  
ATOM   5806  CD1 PHE A 386      -6.119  15.045 -37.719  1.00  1.38           C  
ATOM   5807  CD2 PHE A 386      -6.057  13.585 -35.867  1.00  1.38           C  
ATOM   5808  CE1 PHE A 386      -4.777  15.299 -37.585  1.00  1.38           C  
ATOM   5809  CE2 PHE A 386      -4.700  13.839 -35.730  1.00  1.38           C  
ATOM   5810  CZ  PHE A 386      -4.069  14.698 -36.592  1.00  1.38           C  
ATOM   5811  H   PHE A 386      -8.379  16.444 -36.520  1.00  1.38           H  
ATOM   5812  HA  PHE A 386      -8.372  15.026 -38.955  1.00  1.38           H  
ATOM   5813 1HB  PHE A 386      -8.723  14.008 -36.094  1.00  1.38           H  
ATOM   5814 2HB  PHE A 386      -8.385  12.956 -37.461  1.00  1.38           H  
ATOM   5815  HD1 PHE A 386      -6.688  15.516 -38.512  1.00  1.38           H  
ATOM   5816  HD2 PHE A 386      -6.564  12.904 -35.183  1.00  1.38           H  
ATOM   5817  HE1 PHE A 386      -4.280  15.979 -38.276  1.00  1.38           H  
ATOM   5818  HE2 PHE A 386      -4.125  13.366 -34.950  1.00  1.38           H  
ATOM   5819  HZ  PHE A 386      -3.004  14.896 -36.483  1.00  1.38           H  
ATOM   5820  N   SER A 387     -11.217  14.742 -37.287  1.00  1.58           N  
ATOM   5821  CA  SER A 387     -12.616  14.331 -37.306  1.00  1.58           C  
ATOM   5822  C   SER A 387     -13.504  15.029 -38.325  1.00  1.58           C  
ATOM   5823  O   SER A 387     -14.399  14.393 -38.893  1.00  1.58           O  
ATOM   5824  CB  SER A 387     -13.221  14.515 -35.930  1.00  1.58           C  
ATOM   5825  OG  SER A 387     -12.636  13.638 -35.024  1.00  1.58           O  
ATOM   5826  H   SER A 387     -10.867  15.182 -36.437  1.00  1.58           H  
ATOM   5827  HA  SER A 387     -12.632  13.271 -37.532  1.00  1.58           H  
ATOM   5828 1HB  SER A 387     -13.066  15.544 -35.598  1.00  1.58           H  
ATOM   5829 2HB  SER A 387     -14.294  14.343 -35.976  1.00  1.58           H  
ATOM   5830  HG  SER A 387     -11.741  13.999 -34.861  1.00  1.58           H  
ATOM   5831  N   HIS A 388     -13.295  16.330 -38.531  1.00  1.82           N  
ATOM   5832  CA  HIS A 388     -14.160  17.087 -39.427  1.00  1.82           C  
ATOM   5833  C   HIS A 388     -13.517  17.445 -40.776  1.00  1.82           C  
ATOM   5834  O   HIS A 388     -14.223  17.809 -41.719  1.00  1.82           O  
ATOM   5835  CB  HIS A 388     -14.616  18.361 -38.707  1.00  1.82           C  
ATOM   5836  CG  HIS A 388     -15.434  18.083 -37.461  1.00  1.82           C  
ATOM   5837  ND1 HIS A 388     -16.717  17.566 -37.505  1.00  1.82           N  
ATOM   5838  CD2 HIS A 388     -15.139  18.239 -36.146  1.00  1.82           C  
ATOM   5839  CE1 HIS A 388     -17.173  17.422 -36.269  1.00  1.82           C  
ATOM   5840  NE2 HIS A 388     -16.236  17.821 -35.429  1.00  1.82           N  
ATOM   5841  H   HIS A 388     -12.554  16.809 -38.018  1.00  1.82           H  
ATOM   5842  HA  HIS A 388     -15.046  16.496 -39.644  1.00  1.82           H  
ATOM   5843 1HB  HIS A 388     -13.737  18.944 -38.417  1.00  1.82           H  
ATOM   5844 2HB  HIS A 388     -15.210  18.971 -39.384  1.00  1.82           H  
ATOM   5845  HD2 HIS A 388     -14.206  18.620 -35.733  1.00  1.82           H  
ATOM   5846  HE1 HIS A 388     -18.152  17.036 -35.988  1.00  1.82           H  
ATOM   5847  HE2 HIS A 388     -16.308  17.819 -34.417  1.00  1.82           H  
ATOM   5848  N   ALA A 389     -12.193  17.348 -40.878  1.00  2.05           N  
ATOM   5849  CA  ALA A 389     -11.473  17.669 -42.106  1.00  2.05           C  
ATOM   5850  C   ALA A 389     -11.371  16.455 -43.002  1.00  2.05           C  
ATOM   5851  O   ALA A 389     -11.588  15.322 -42.580  1.00  2.05           O  
ATOM   5852  CB  ALA A 389     -10.073  18.179 -41.825  1.00  2.05           C  
ATOM   5853  H   ALA A 389     -11.634  17.065 -40.078  1.00  2.05           H  
ATOM   5854  HA  ALA A 389     -12.034  18.441 -42.631  1.00  2.05           H  
ATOM   5855 1HB  ALA A 389      -9.577  18.436 -42.758  1.00  2.05           H  
ATOM   5856 2HB  ALA A 389     -10.137  19.059 -41.193  1.00  2.05           H  
ATOM   5857 3HB  ALA A 389      -9.496  17.413 -41.320  1.00  2.05           H  
ATOM   5858  N   ILE A 390     -10.942  16.686 -44.233  1.00  2.18           N  
ATOM   5859  CA  ILE A 390     -10.687  15.620 -45.196  1.00  2.18           C  
ATOM   5860  C   ILE A 390      -9.543  14.674 -44.771  1.00  2.18           C  
ATOM   5861  O   ILE A 390      -9.327  13.639 -45.396  1.00  2.18           O  
ATOM   5862  CB  ILE A 390     -10.378  16.232 -46.568  1.00  2.18           C  
ATOM   5863  CG1 ILE A 390      -9.092  17.069 -46.499  1.00  2.18           C  
ATOM   5864  CG2 ILE A 390     -11.545  17.103 -46.999  1.00  2.18           C  
ATOM   5865  CD1 ILE A 390      -8.602  17.533 -47.850  1.00  2.18           C  
ATOM   5866  H   ILE A 390     -10.797  17.642 -44.527  1.00  2.18           H  
ATOM   5867  HA  ILE A 390     -11.596  15.026 -45.286  1.00  2.18           H  
ATOM   5868  HB  ILE A 390     -10.222  15.438 -47.297  1.00  2.18           H  
ATOM   5869 1HG1 ILE A 390      -9.272  17.942 -45.874  1.00  2.18           H  
ATOM   5870 2HG1 ILE A 390      -8.304  16.473 -46.044  1.00  2.18           H  
ATOM   5871 1HG2 ILE A 390     -11.336  17.538 -47.976  1.00  2.18           H  
ATOM   5872 2HG2 ILE A 390     -12.448  16.496 -47.058  1.00  2.18           H  
ATOM   5873 3HG2 ILE A 390     -11.692  17.901 -46.270  1.00  2.18           H  
ATOM   5874 1HD1 ILE A 390      -7.689  18.116 -47.726  1.00  2.18           H  
ATOM   5875 2HD1 ILE A 390      -8.396  16.666 -48.479  1.00  2.18           H  
ATOM   5876 3HD1 ILE A 390      -9.365  18.150 -48.322  1.00  2.18           H  
ATOM   5877  N   TYR A 391      -8.803  15.051 -43.719  1.00  2.16           N  
ATOM   5878  CA  TYR A 391      -7.699  14.268 -43.172  1.00  2.16           C  
ATOM   5879  C   TYR A 391      -8.122  12.836 -42.830  1.00  2.16           C  
ATOM   5880  O   TYR A 391      -7.503  11.879 -43.299  1.00  2.16           O  
ATOM   5881  CB  TYR A 391      -7.187  14.930 -41.900  1.00  2.16           C  
ATOM   5882  CG  TYR A 391      -6.052  14.183 -41.239  1.00  2.16           C  
ATOM   5883  CD1 TYR A 391      -4.748  14.478 -41.581  1.00  2.16           C  
ATOM   5884  CD2 TYR A 391      -6.313  13.178 -40.319  1.00  2.16           C  
ATOM   5885  CE1 TYR A 391      -3.707  13.790 -40.992  1.00  2.16           C  
ATOM   5886  CE2 TYR A 391      -5.276  12.486 -39.733  1.00  2.16           C  
ATOM   5887  CZ  TYR A 391      -3.975  12.792 -40.063  1.00  2.16           C  
ATOM   5888  OH  TYR A 391      -2.934  12.110 -39.476  1.00  2.16           O  
ATOM   5889  H   TYR A 391      -9.046  15.917 -43.266  1.00  2.16           H  
ATOM   5890  HA  TYR A 391      -6.903  14.221 -43.915  1.00  2.16           H  
ATOM   5891 1HB  TYR A 391      -6.851  15.937 -42.128  1.00  2.16           H  
ATOM   5892 2HB  TYR A 391      -8.005  15.017 -41.191  1.00  2.16           H  
ATOM   5893  HD1 TYR A 391      -4.541  15.260 -42.312  1.00  2.16           H  
ATOM   5894  HD2 TYR A 391      -7.339  12.935 -40.053  1.00  2.16           H  
ATOM   5895  HE1 TYR A 391      -2.678  14.030 -41.257  1.00  2.16           H  
ATOM   5896  HE2 TYR A 391      -5.489  11.703 -39.006  1.00  2.16           H  
ATOM   5897  HH  TYR A 391      -3.281  11.511 -38.813  1.00  2.16           H  
ATOM   5898  N   GLY A 392      -9.198  12.678 -42.047  1.00  1.98           N  
ATOM   5899  CA  GLY A 392      -9.686  11.347 -41.721  1.00  1.98           C  
ATOM   5900  C   GLY A 392     -10.052  11.197 -40.254  1.00  1.98           C  
ATOM   5901  O   GLY A 392      -9.238  11.410 -39.353  1.00  1.98           O  
ATOM   5902  H   GLY A 392      -9.684  13.474 -41.626  1.00  1.98           H  
ATOM   5903 1HA  GLY A 392     -10.561  11.133 -42.334  1.00  1.98           H  
ATOM   5904 2HA  GLY A 392      -8.930  10.609 -41.981  1.00  1.98           H  
ATOM   5905  N   GLY A 393     -11.296  10.785 -40.046  1.00  1.72           N  
ATOM   5906  CA  GLY A 393     -11.894  10.595 -38.736  1.00  1.72           C  
ATOM   5907  C   GLY A 393     -12.281   9.144 -38.508  1.00  1.72           C  
ATOM   5908  O   GLY A 393     -11.482   8.230 -38.707  1.00  1.72           O  
ATOM   5909  H   GLY A 393     -11.874  10.623 -40.857  1.00  1.72           H  
ATOM   5910 1HA  GLY A 393     -11.198  10.921 -37.963  1.00  1.72           H  
ATOM   5911 2HA  GLY A 393     -12.777  11.225 -38.658  1.00  1.72           H  
ATOM   5912  N   GLY A 394     -13.532   8.948 -38.100  1.00  1.44           N  
ATOM   5913  CA  GLY A 394     -14.061   7.641 -37.736  1.00  1.44           C  
ATOM   5914  C   GLY A 394     -14.789   7.834 -36.423  1.00  1.44           C  
ATOM   5915  O   GLY A 394     -15.191   6.873 -35.763  1.00  1.44           O  
ATOM   5916  H   GLY A 394     -14.144   9.741 -37.975  1.00  1.44           H  
ATOM   5917 1HA  GLY A 394     -14.747   7.288 -38.503  1.00  1.44           H  
ATOM   5918 2HA  GLY A 394     -13.264   6.911 -37.638  1.00  1.44           H  
ATOM   5919  N   SER A 395     -14.959   9.129 -36.102  1.00  1.22           N  
ATOM   5920  CA  SER A 395     -15.627   9.627 -34.901  1.00  1.22           C  
ATOM   5921  C   SER A 395     -14.852   9.164 -33.661  1.00  1.22           C  
ATOM   5922  O   SER A 395     -14.034   8.263 -33.772  1.00  1.22           O  
ATOM   5923  CB  SER A 395     -17.071   9.127 -34.910  1.00  1.22           C  
ATOM   5924  OG  SER A 395     -17.770   9.664 -35.999  1.00  1.22           O  
ATOM   5925  H   SER A 395     -14.575   9.803 -36.749  1.00  1.22           H  
ATOM   5926  HA  SER A 395     -15.629  10.714 -34.952  1.00  1.22           H  
ATOM   5927 1HB  SER A 395     -17.095   8.048 -34.970  1.00  1.22           H  
ATOM   5928 2HB  SER A 395     -17.591   9.383 -34.013  1.00  1.22           H  
ATOM   5929  HG  SER A 395     -18.230  10.454 -35.651  1.00  1.22           H  
ATOM   5930  N   PRO A 396     -15.055   9.748 -32.463  1.00  1.05           N  
ATOM   5931  CA  PRO A 396     -14.368   9.406 -31.221  1.00  1.05           C  
ATOM   5932  C   PRO A 396     -14.367   7.915 -30.920  1.00  1.05           C  
ATOM   5933  O   PRO A 396     -13.424   7.398 -30.321  1.00  1.05           O  
ATOM   5934  CB  PRO A 396     -15.163  10.218 -30.208  1.00  1.05           C  
ATOM   5935  CG  PRO A 396     -15.666  11.386 -30.952  1.00  1.05           C  
ATOM   5936  CD  PRO A 396     -16.023  10.870 -32.303  1.00  1.05           C  
ATOM   5937  HA  PRO A 396     -13.339   9.749 -31.249  1.00  1.05           H  
ATOM   5938 1HB  PRO A 396     -15.950   9.613 -29.740  1.00  1.05           H  
ATOM   5939 2HB  PRO A 396     -14.497  10.572 -29.432  1.00  1.05           H  
ATOM   5940 1HG  PRO A 396     -16.512  11.767 -30.416  1.00  1.05           H  
ATOM   5941 2HG  PRO A 396     -14.929  12.193 -30.968  1.00  1.05           H  
ATOM   5942 1HD  PRO A 396     -17.055  10.522 -32.262  1.00  1.05           H  
ATOM   5943 2HD  PRO A 396     -15.873  11.673 -33.032  1.00  1.05           H  
ATOM   5944  N   GLY A 397     -15.391   7.219 -31.380  1.00  0.94           N  
ATOM   5945  CA  GLY A 397     -15.534   5.789 -31.182  1.00  0.94           C  
ATOM   5946  C   GLY A 397     -14.367   4.961 -31.731  1.00  0.94           C  
ATOM   5947  O   GLY A 397     -14.090   3.864 -31.225  1.00  0.94           O  
ATOM   5948  H   GLY A 397     -16.126   7.690 -31.883  1.00  0.94           H  
ATOM   5949 1HA  GLY A 397     -15.675   5.565 -30.130  1.00  0.94           H  
ATOM   5950 2HA  GLY A 397     -16.445   5.490 -31.691  1.00  0.94           H  
ATOM   5951  N   ILE A 398     -13.667   5.487 -32.747  1.00  0.88           N  
ATOM   5952  CA  ILE A 398     -12.562   4.767 -33.370  1.00  0.88           C  
ATOM   5953  C   ILE A 398     -11.214   5.178 -32.815  1.00  0.88           C  
ATOM   5954  O   ILE A 398     -10.181   4.828 -33.390  1.00  0.88           O  
ATOM   5955  CB  ILE A 398     -12.486   4.957 -34.884  1.00  0.88           C  
ATOM   5956  CG1 ILE A 398     -11.713   3.781 -35.489  1.00  0.88           C  
ATOM   5957  CG2 ILE A 398     -11.718   6.256 -35.185  1.00  0.88           C  
ATOM   5958  CD1 ILE A 398     -12.421   2.439 -35.301  1.00  0.88           C  
ATOM   5959  H   ILE A 398     -13.912   6.412 -33.107  1.00  0.88           H  
ATOM   5960  HA  ILE A 398     -12.694   3.706 -33.170  1.00  0.88           H  
ATOM   5961  HB  ILE A 398     -13.485   4.990 -35.321  1.00  0.88           H  
ATOM   5962 1HG1 ILE A 398     -11.578   3.958 -36.554  1.00  0.88           H  
ATOM   5963 2HG1 ILE A 398     -10.731   3.720 -35.017  1.00  0.88           H  
ATOM   5964 1HG2 ILE A 398     -11.622   6.394 -36.250  1.00  0.88           H  
ATOM   5965 2HG2 ILE A 398     -12.243   7.084 -34.766  1.00  0.88           H  
ATOM   5966 3HG2 ILE A 398     -10.722   6.209 -34.749  1.00  0.88           H  
ATOM   5967 1HD1 ILE A 398     -11.823   1.646 -35.750  1.00  0.88           H  
ATOM   5968 2HD1 ILE A 398     -12.546   2.239 -34.234  1.00  0.88           H  
ATOM   5969 3HD1 ILE A 398     -13.400   2.473 -35.780  1.00  0.88           H  
ATOM   5970  N   PHE A 399     -11.203   5.990 -31.769  1.00  0.84           N  
ATOM   5971  CA  PHE A 399      -9.945   6.399 -31.184  1.00  0.84           C  
ATOM   5972  C   PHE A 399      -9.609   5.577 -29.948  1.00  0.84           C  
ATOM   5973  O   PHE A 399     -10.487   5.058 -29.243  1.00  0.84           O  
ATOM   5974  CB  PHE A 399      -9.951   7.891 -30.895  1.00  0.84           C  
ATOM   5975  CG  PHE A 399      -9.903   8.709 -32.162  1.00  0.84           C  
ATOM   5976  CD1 PHE A 399     -11.053   8.971 -32.861  1.00  0.84           C  
ATOM   5977  CD2 PHE A 399      -8.717   9.226 -32.639  1.00  0.84           C  
ATOM   5978  CE1 PHE A 399     -11.046   9.732 -34.012  1.00  0.84           C  
ATOM   5979  CE2 PHE A 399      -8.696   9.992 -33.798  1.00  0.84           C  
ATOM   5980  CZ  PHE A 399      -9.864  10.245 -34.482  1.00  0.84           C  
ATOM   5981  H   PHE A 399     -12.075   6.306 -31.342  1.00  0.84           H  
ATOM   5982  HA  PHE A 399      -9.156   6.223 -31.916  1.00  0.84           H  
ATOM   5983 1HB  PHE A 399     -10.858   8.158 -30.345  1.00  0.84           H  
ATOM   5984 2HB  PHE A 399      -9.094   8.152 -30.275  1.00  0.84           H  
ATOM   5985  HD1 PHE A 399     -11.974   8.559 -32.494  1.00  0.84           H  
ATOM   5986  HD2 PHE A 399      -7.794   9.029 -32.094  1.00  0.84           H  
ATOM   5987  HE1 PHE A 399     -11.980   9.919 -34.544  1.00  0.84           H  
ATOM   5988  HE2 PHE A 399      -7.755  10.394 -34.168  1.00  0.84           H  
ATOM   5989  HZ  PHE A 399      -9.850  10.848 -35.391  1.00  0.84           H  
ATOM   5990  N   SER A 400      -8.307   5.461 -29.720  1.00  0.82           N  
ATOM   5991  CA  SER A 400      -7.707   4.697 -28.630  1.00  0.82           C  
ATOM   5992  C   SER A 400      -6.507   5.481 -28.099  1.00  0.82           C  
ATOM   5993  O   SER A 400      -6.037   6.394 -28.772  1.00  0.82           O  
ATOM   5994  CB  SER A 400      -7.288   3.342 -29.167  1.00  0.82           C  
ATOM   5995  OG  SER A 400      -6.258   3.464 -30.122  1.00  0.82           O  
ATOM   5996  H   SER A 400      -7.682   5.930 -30.358  1.00  0.82           H  
ATOM   5997  HA  SER A 400      -8.437   4.568 -27.827  1.00  0.82           H  
ATOM   5998 1HB  SER A 400      -6.986   2.706 -28.367  1.00  0.82           H  
ATOM   5999 2HB  SER A 400      -8.140   2.868 -29.617  1.00  0.82           H  
ATOM   6000  HG  SER A 400      -6.108   2.573 -30.455  1.00  0.82           H  
ATOM   6001  N   GLY A 401      -5.960   5.101 -26.939  1.00  0.83           N  
ATOM   6002  CA  GLY A 401      -4.872   5.850 -26.289  1.00  0.83           C  
ATOM   6003  C   GLY A 401      -3.502   5.646 -26.939  1.00  0.83           C  
ATOM   6004  O   GLY A 401      -2.494   6.245 -26.532  1.00  0.83           O  
ATOM   6005  H   GLY A 401      -6.299   4.267 -26.468  1.00  0.83           H  
ATOM   6006 1HA  GLY A 401      -5.120   6.909 -26.289  1.00  0.83           H  
ATOM   6007 2HA  GLY A 401      -4.830   5.556 -25.245  1.00  0.83           H  
ATOM   6008  N   ASN A 402      -3.470   4.756 -27.916  1.00  0.85           N  
ATOM   6009  CA  ASN A 402      -2.300   4.465 -28.718  1.00  0.85           C  
ATOM   6010  C   ASN A 402      -2.222   5.516 -29.828  1.00  0.85           C  
ATOM   6011  O   ASN A 402      -1.154   5.782 -30.373  1.00  0.85           O  
ATOM   6012  CB  ASN A 402      -2.405   3.063 -29.287  1.00  0.85           C  
ATOM   6013  CG  ASN A 402      -1.129   2.465 -29.941  1.00  0.85           C  
ATOM   6014  OD1 ASN A 402      -0.060   2.295 -29.307  1.00  0.85           O  
ATOM   6015  ND2 ASN A 402      -1.288   2.125 -31.214  1.00  0.85           N  
ATOM   6016  H   ASN A 402      -4.335   4.276 -28.134  1.00  0.85           H  
ATOM   6017  HA  ASN A 402      -1.404   4.551 -28.103  1.00  0.85           H  
ATOM   6018 1HB  ASN A 402      -2.714   2.394 -28.480  1.00  0.85           H  
ATOM   6019 2HB  ASN A 402      -3.208   3.046 -30.026  1.00  0.85           H  
ATOM   6020 1HD2 ASN A 402      -0.557   1.680 -31.775  1.00  0.85           H  
ATOM   6021 2HD2 ASN A 402      -2.173   2.274 -31.649  1.00  0.85           H  
ATOM   6022  N   HIS A 403      -3.382   6.084 -30.201  1.00  0.88           N  
ATOM   6023  CA  HIS A 403      -3.443   7.027 -31.303  1.00  0.88           C  
ATOM   6024  C   HIS A 403      -2.668   8.261 -30.890  1.00  0.88           C  
ATOM   6025  O   HIS A 403      -2.827   8.772 -29.770  1.00  0.88           O  
ATOM   6026  CB  HIS A 403      -4.873   7.451 -31.662  1.00  0.88           C  
ATOM   6027  CG  HIS A 403      -4.982   8.098 -33.050  1.00  0.88           C  
ATOM   6028  ND1 HIS A 403      -4.424   9.331 -33.370  1.00  0.88           N  
ATOM   6029  CD2 HIS A 403      -5.629   7.681 -34.164  1.00  0.88           C  
ATOM   6030  CE1 HIS A 403      -4.728   9.634 -34.626  1.00  0.88           C  
ATOM   6031  NE2 HIS A 403      -5.453   8.647 -35.128  1.00  0.88           N  
ATOM   6032  H   HIS A 403      -4.243   5.891 -29.693  1.00  0.88           H  
ATOM   6033  HA  HIS A 403      -2.972   6.603 -32.189  1.00  0.88           H  
ATOM   6034 1HB  HIS A 403      -5.529   6.579 -31.629  1.00  0.88           H  
ATOM   6035 2HB  HIS A 403      -5.241   8.160 -30.916  1.00  0.88           H  
ATOM   6036  HD2 HIS A 403      -6.194   6.752 -34.274  1.00  0.88           H  
ATOM   6037  HE1 HIS A 403      -4.430  10.539 -35.154  1.00  0.88           H  
ATOM   6038  HE2 HIS A 403      -5.829   8.604 -36.066  1.00  0.88           H  
ATOM   6039  N   ILE A 404      -1.908   8.806 -31.820  1.00  0.93           N  
ATOM   6040  CA  ILE A 404      -1.092   9.967 -31.531  1.00  0.93           C  
ATOM   6041  C   ILE A 404      -1.916  11.139 -31.012  1.00  0.93           C  
ATOM   6042  O   ILE A 404      -1.479  11.854 -30.113  1.00  0.93           O  
ATOM   6043  CB  ILE A 404      -0.339  10.423 -32.789  1.00  0.93           C  
ATOM   6044  CG1 ILE A 404       0.715   9.385 -33.154  1.00  0.93           C  
ATOM   6045  CG2 ILE A 404       0.316  11.776 -32.521  1.00  0.93           C  
ATOM   6046  CD1 ILE A 404       1.332   9.599 -34.507  1.00  0.93           C  
ATOM   6047  H   ILE A 404      -1.853   8.368 -32.727  1.00  0.93           H  
ATOM   6048  HA  ILE A 404      -0.370   9.698 -30.787  1.00  0.93           H  
ATOM   6049  HB  ILE A 404      -1.029  10.509 -33.624  1.00  0.93           H  
ATOM   6050 1HG1 ILE A 404       1.492   9.403 -32.421  1.00  0.93           H  
ATOM   6051 2HG1 ILE A 404       0.251   8.395 -33.139  1.00  0.93           H  
ATOM   6052 1HG2 ILE A 404       0.853  12.102 -33.409  1.00  0.93           H  
ATOM   6053 2HG2 ILE A 404      -0.451  12.508 -32.273  1.00  0.93           H  
ATOM   6054 3HG2 ILE A 404       1.011  11.691 -31.689  1.00  0.93           H  
ATOM   6055 1HD1 ILE A 404       2.071   8.817 -34.695  1.00  0.93           H  
ATOM   6056 2HD1 ILE A 404       0.557   9.559 -35.273  1.00  0.93           H  
ATOM   6057 3HD1 ILE A 404       1.819  10.573 -34.534  1.00  0.93           H  
ATOM   6058  N   VAL A 405      -3.095  11.354 -31.574  1.00  0.98           N  
ATOM   6059  CA  VAL A 405      -3.914  12.492 -31.182  1.00  0.98           C  
ATOM   6060  C   VAL A 405      -4.413  12.419 -29.732  1.00  0.98           C  
ATOM   6061  O   VAL A 405      -4.887  13.422 -29.204  1.00  0.98           O  
ATOM   6062  CB  VAL A 405      -5.108  12.677 -32.119  1.00  0.98           C  
ATOM   6063  CG1 VAL A 405      -6.227  11.753 -31.822  1.00  0.98           C  
ATOM   6064  CG2 VAL A 405      -5.544  14.068 -32.051  1.00  0.98           C  
ATOM   6065  H   VAL A 405      -3.442  10.706 -32.280  1.00  0.98           H  
ATOM   6066  HA  VAL A 405      -3.297  13.386 -31.274  1.00  0.98           H  
ATOM   6067  HB  VAL A 405      -4.782  12.438 -33.110  1.00  0.98           H  
ATOM   6068 1HG1 VAL A 405      -7.022  11.922 -32.539  1.00  0.98           H  
ATOM   6069 2HG1 VAL A 405      -5.915  10.733 -31.864  1.00  0.98           H  
ATOM   6070 3HG1 VAL A 405      -6.583  11.981 -30.838  1.00  0.98           H  
ATOM   6071 1HG2 VAL A 405      -6.332  14.195 -32.746  1.00  0.98           H  
ATOM   6072 2HG2 VAL A 405      -5.884  14.316 -31.043  1.00  0.98           H  
ATOM   6073 3HG2 VAL A 405      -4.713  14.699 -32.318  1.00  0.98           H  
ATOM   6074  N   THR A 406      -4.423  11.233 -29.107  1.00  1.02           N  
ATOM   6075  CA  THR A 406      -4.903  11.145 -27.732  1.00  1.02           C  
ATOM   6076  C   THR A 406      -3.790  10.767 -26.739  1.00  1.02           C  
ATOM   6077  O   THR A 406      -3.910  11.053 -25.539  1.00  1.02           O  
ATOM   6078  CB  THR A 406      -6.013  10.077 -27.590  1.00  1.02           C  
ATOM   6079  OG1 THR A 406      -5.453   8.814 -27.880  1.00  1.02           O  
ATOM   6080  CG2 THR A 406      -7.183  10.316 -28.538  1.00  1.02           C  
ATOM   6081  H   THR A 406      -4.028  10.407 -29.553  1.00  1.02           H  
ATOM   6082  HA  THR A 406      -5.303  12.115 -27.436  1.00  1.02           H  
ATOM   6083  HB  THR A 406      -6.381  10.085 -26.565  1.00  1.02           H  
ATOM   6084  HG1 THR A 406      -4.687   8.917 -28.470  1.00  1.02           H  
ATOM   6085 1HG2 THR A 406      -7.931   9.543 -28.401  1.00  1.02           H  
ATOM   6086 2HG2 THR A 406      -7.630  11.291 -28.342  1.00  1.02           H  
ATOM   6087 3HG2 THR A 406      -6.824  10.269 -29.541  1.00  1.02           H  
ATOM   6088  N   ARG A 407      -2.677  10.175 -27.228  1.00  1.03           N  
ATOM   6089  CA  ARG A 407      -1.625   9.655 -26.335  1.00  1.03           C  
ATOM   6090  C   ARG A 407      -0.992  10.728 -25.467  1.00  1.03           C  
ATOM   6091  O   ARG A 407      -0.530  10.473 -24.354  1.00  1.03           O  
ATOM   6092  CB  ARG A 407      -0.480   8.988 -27.100  1.00  1.03           C  
ATOM   6093  CG  ARG A 407       0.428   9.937 -27.888  1.00  1.03           C  
ATOM   6094  CD  ARG A 407       1.471   9.226 -28.685  1.00  1.03           C  
ATOM   6095  NE  ARG A 407       2.300  10.173 -29.458  1.00  1.03           N  
ATOM   6096  CZ  ARG A 407       3.266   9.819 -30.326  1.00  1.03           C  
ATOM   6097  NH1 ARG A 407       3.531   8.554 -30.540  1.00  1.03           N  
ATOM   6098  NH2 ARG A 407       3.944  10.753 -30.969  1.00  1.03           N  
ATOM   6099  H   ARG A 407      -2.603   9.976 -28.224  1.00  1.03           H  
ATOM   6100  HA  ARG A 407      -2.076   8.914 -25.695  1.00  1.03           H  
ATOM   6101 1HB  ARG A 407       0.143   8.422 -26.413  1.00  1.03           H  
ATOM   6102 2HB  ARG A 407      -0.902   8.277 -27.818  1.00  1.03           H  
ATOM   6103 1HG  ARG A 407      -0.167  10.537 -28.548  1.00  1.03           H  
ATOM   6104 2HG  ARG A 407       0.957  10.588 -27.196  1.00  1.03           H  
ATOM   6105 1HD  ARG A 407       2.124   8.676 -28.011  1.00  1.03           H  
ATOM   6106 2HD  ARG A 407       1.002   8.524 -29.376  1.00  1.03           H  
ATOM   6107  HE  ARG A 407       2.138  11.181 -29.327  1.00  1.03           H  
ATOM   6108 1HH1 ARG A 407       3.005   7.840 -30.048  1.00  1.03           H  
ATOM   6109 2HH1 ARG A 407       4.259   8.290 -31.199  1.00  1.03           H  
ATOM   6110 1HH2 ARG A 407       3.734  11.735 -30.805  1.00  1.03           H  
ATOM   6111 2HH2 ARG A 407       4.665  10.492 -31.622  1.00  1.03           H  
ATOM   6112  N   HIS A 408      -1.036  11.967 -25.918  1.00  1.03           N  
ATOM   6113  CA  HIS A 408      -0.383  13.035 -25.191  1.00  1.03           C  
ATOM   6114  C   HIS A 408      -1.190  13.492 -23.981  1.00  1.03           C  
ATOM   6115  O   HIS A 408      -0.690  14.238 -23.146  1.00  1.03           O  
ATOM   6116  CB  HIS A 408      -0.095  14.185 -26.153  1.00  1.03           C  
ATOM   6117  CG  HIS A 408       0.924  13.808 -27.167  1.00  1.03           C  
ATOM   6118  ND1 HIS A 408       2.244  13.571 -26.839  1.00  1.03           N  
ATOM   6119  CD2 HIS A 408       0.821  13.595 -28.498  1.00  1.03           C  
ATOM   6120  CE1 HIS A 408       2.910  13.232 -27.925  1.00  1.03           C  
ATOM   6121  NE2 HIS A 408       2.069  13.228 -28.946  1.00  1.03           N  
ATOM   6122  H   HIS A 408      -1.474  12.151 -26.812  1.00  1.03           H  
ATOM   6123  HA  HIS A 408       0.577  12.680 -24.818  1.00  1.03           H  
ATOM   6124 1HB  HIS A 408      -0.994  14.464 -26.679  1.00  1.03           H  
ATOM   6125 2HB  HIS A 408       0.260  15.056 -25.602  1.00  1.03           H  
ATOM   6126  HD1 HIS A 408       2.645  13.633 -25.923  1.00  1.03           H  
ATOM   6127  HD2 HIS A 408      -0.018  13.652 -29.193  1.00  1.03           H  
ATOM   6128  HE1 HIS A 408       3.974  13.002 -27.873  1.00  1.03           H  
ATOM   6129  N   SER A 409      -2.434  13.023 -23.864  1.00  1.00           N  
ATOM   6130  CA  SER A 409      -3.260  13.364 -22.717  1.00  1.00           C  
ATOM   6131  C   SER A 409      -3.077  12.305 -21.632  1.00  1.00           C  
ATOM   6132  O   SER A 409      -3.712  12.359 -20.572  1.00  1.00           O  
ATOM   6133  CB  SER A 409      -4.713  13.443 -23.080  1.00  1.00           C  
ATOM   6134  OG  SER A 409      -5.244  12.175 -23.352  1.00  1.00           O  
ATOM   6135  H   SER A 409      -2.817  12.390 -24.566  1.00  1.00           H  
ATOM   6136  HA  SER A 409      -2.938  14.328 -22.321  1.00  1.00           H  
ATOM   6137 1HB  SER A 409      -5.255  13.887 -22.270  1.00  1.00           H  
ATOM   6138 2HB  SER A 409      -4.842  14.079 -23.939  1.00  1.00           H  
ATOM   6139  HG  SER A 409      -4.659  11.769 -24.045  1.00  1.00           H  
ATOM   6140  N   LYS A 410      -2.240  11.309 -21.914  1.00  0.96           N  
ATOM   6141  CA  LYS A 410      -2.020  10.194 -21.014  1.00  0.96           C  
ATOM   6142  C   LYS A 410      -3.346   9.501 -20.655  1.00  0.96           C  
ATOM   6143  O   LYS A 410      -4.001   8.913 -21.522  1.00  0.96           O  
ATOM   6144  CB  LYS A 410      -1.253  10.655 -19.762  1.00  0.96           C  
ATOM   6145  CG  LYS A 410       0.138  11.249 -20.070  1.00  0.96           C  
ATOM   6146  CD  LYS A 410       1.050  10.188 -20.676  1.00  0.96           C  
ATOM   6147  CE  LYS A 410       2.470  10.665 -20.918  1.00  0.96           C  
ATOM   6148  NZ  LYS A 410       3.287   9.593 -21.573  1.00  0.96           N  
ATOM   6149  H   LYS A 410      -1.721  11.300 -22.792  1.00  0.96           H  
ATOM   6150  HA  LYS A 410      -1.401   9.468 -21.537  1.00  0.96           H  
ATOM   6151 1HB  LYS A 410      -1.823  11.405 -19.217  1.00  0.96           H  
ATOM   6152 2HB  LYS A 410      -1.102   9.802 -19.094  1.00  0.96           H  
ATOM   6153 1HG  LYS A 410       0.032  12.075 -20.780  1.00  0.96           H  
ATOM   6154 2HG  LYS A 410       0.586  11.631 -19.154  1.00  0.96           H  
ATOM   6155 1HD  LYS A 410       1.111   9.348 -19.993  1.00  0.96           H  
ATOM   6156 2HD  LYS A 410       0.626   9.846 -21.624  1.00  0.96           H  
ATOM   6157 1HE  LYS A 410       2.463  11.549 -21.552  1.00  0.96           H  
ATOM   6158 2HE  LYS A 410       2.927  10.914 -19.960  1.00  0.96           H  
ATOM   6159 1HZ  LYS A 410       4.234   9.904 -21.707  1.00  0.96           H  
ATOM   6160 2HZ  LYS A 410       3.285   8.756 -20.957  1.00  0.96           H  
ATOM   6161 3HZ  LYS A 410       2.883   9.348 -22.457  1.00  0.96           H  
ATOM   6162  N   GLY A 411      -3.728   9.511 -19.377  1.00  0.91           N  
ATOM   6163  CA  GLY A 411      -4.946   8.822 -18.953  1.00  0.91           C  
ATOM   6164  C   GLY A 411      -6.215   9.690 -18.963  1.00  0.91           C  
ATOM   6165  O   GLY A 411      -7.264   9.250 -18.502  1.00  0.91           O  
ATOM   6166  H   GLY A 411      -3.176   9.997 -18.687  1.00  0.91           H  
ATOM   6167 1HA  GLY A 411      -5.098   7.953 -19.593  1.00  0.91           H  
ATOM   6168 2HA  GLY A 411      -4.788   8.433 -17.948  1.00  0.91           H  
ATOM   6169  N   PHE A 412      -6.123  10.924 -19.451  1.00  0.86           N  
ATOM   6170  CA  PHE A 412      -7.260  11.850 -19.427  1.00  0.86           C  
ATOM   6171  C   PHE A 412      -8.278  11.859 -20.595  1.00  0.86           C  
ATOM   6172  O   PHE A 412      -9.484  11.808 -20.334  1.00  0.86           O  
ATOM   6173  CB  PHE A 412      -6.719  13.250 -19.147  1.00  0.86           C  
ATOM   6174  CG  PHE A 412      -7.651  14.382 -19.399  1.00  0.86           C  
ATOM   6175  CD1 PHE A 412      -8.791  14.591 -18.666  1.00  0.86           C  
ATOM   6176  CD2 PHE A 412      -7.317  15.300 -20.382  1.00  0.86           C  
ATOM   6177  CE1 PHE A 412      -9.578  15.683 -18.936  1.00  0.86           C  
ATOM   6178  CE2 PHE A 412      -8.089  16.378 -20.637  1.00  0.86           C  
ATOM   6179  CZ  PHE A 412      -9.219  16.573 -19.912  1.00  0.86           C  
ATOM   6180  H   PHE A 412      -5.236  11.257 -19.835  1.00  0.86           H  
ATOM   6181  HA  PHE A 412      -7.836  11.587 -18.537  1.00  0.86           H  
ATOM   6182 1HB  PHE A 412      -6.406  13.304 -18.103  1.00  0.86           H  
ATOM   6183 2HB  PHE A 412      -5.830  13.413 -19.750  1.00  0.86           H  
ATOM   6184  HD1 PHE A 412      -9.069  13.883 -17.882  1.00  0.86           H  
ATOM   6185  HD2 PHE A 412      -6.412  15.151 -20.947  1.00  0.86           H  
ATOM   6186  HE1 PHE A 412     -10.479  15.851 -18.384  1.00  0.86           H  
ATOM   6187  HE2 PHE A 412      -7.804  17.089 -21.410  1.00  0.86           H  
ATOM   6188  HZ  PHE A 412      -9.832  17.435 -20.103  1.00  0.86           H  
ATOM   6189  N   ALA A 413      -7.855  11.983 -21.868  1.00  0.80           N  
ATOM   6190  CA  ALA A 413      -8.842  12.130 -22.958  1.00  0.80           C  
ATOM   6191  C   ALA A 413      -9.723  10.905 -23.255  1.00  0.80           C  
ATOM   6192  O   ALA A 413     -10.877  11.055 -23.664  1.00  0.80           O  
ATOM   6193  CB  ALA A 413      -8.153  12.520 -24.250  1.00  0.80           C  
ATOM   6194  H   ALA A 413      -6.864  11.998 -22.119  1.00  0.80           H  
ATOM   6195  HA  ALA A 413      -9.510  12.944 -22.669  1.00  0.80           H  
ATOM   6196 1HB  ALA A 413      -8.899  12.687 -25.024  1.00  0.80           H  
ATOM   6197 2HB  ALA A 413      -7.577  13.430 -24.095  1.00  0.80           H  
ATOM   6198 3HB  ALA A 413      -7.488  11.714 -24.561  1.00  0.80           H  
ATOM   6199  N   ILE A 414      -9.202   9.687 -23.106  1.00  0.76           N  
ATOM   6200  CA  ILE A 414     -10.012   8.558 -23.556  1.00  0.76           C  
ATOM   6201  C   ILE A 414     -11.309   8.313 -22.768  1.00  0.76           C  
ATOM   6202  O   ILE A 414     -12.311   8.004 -23.406  1.00  0.76           O  
ATOM   6203  CB  ILE A 414      -9.187   7.265 -23.682  1.00  0.76           C  
ATOM   6204  CG1 ILE A 414      -8.126   7.413 -24.774  1.00  0.76           C  
ATOM   6205  CG2 ILE A 414     -10.129   6.102 -23.991  1.00  0.76           C  
ATOM   6206  CD1 ILE A 414      -8.694   7.675 -26.144  1.00  0.76           C  
ATOM   6207  H   ILE A 414      -8.268   9.560 -22.738  1.00  0.76           H  
ATOM   6208  HA  ILE A 414     -10.315   8.785 -24.575  1.00  0.76           H  
ATOM   6209  HB  ILE A 414      -8.661   7.067 -22.783  1.00  0.76           H  
ATOM   6210 1HG1 ILE A 414      -7.455   8.231 -24.510  1.00  0.76           H  
ATOM   6211 2HG1 ILE A 414      -7.544   6.493 -24.821  1.00  0.76           H  
ATOM   6212 1HG2 ILE A 414      -9.547   5.178 -24.073  1.00  0.76           H  
ATOM   6213 2HG2 ILE A 414     -10.851   6.001 -23.194  1.00  0.76           H  
ATOM   6214 3HG2 ILE A 414     -10.651   6.290 -24.928  1.00  0.76           H  
ATOM   6215 1HD1 ILE A 414      -7.880   7.756 -26.858  1.00  0.76           H  
ATOM   6216 2HD1 ILE A 414      -9.349   6.852 -26.436  1.00  0.76           H  
ATOM   6217 3HD1 ILE A 414      -9.250   8.589 -26.125  1.00  0.76           H  
ATOM   6218  N   PRO A 415     -11.357   8.357 -21.418  1.00  0.72           N  
ATOM   6219  CA  PRO A 415     -12.582   8.241 -20.634  1.00  0.72           C  
ATOM   6220  C   PRO A 415     -13.603   9.322 -20.979  1.00  0.72           C  
ATOM   6221  O   PRO A 415     -14.809   9.140 -20.832  1.00  0.72           O  
ATOM   6222  CB  PRO A 415     -12.077   8.410 -19.213  1.00  0.72           C  
ATOM   6223  CG  PRO A 415     -10.626   8.015 -19.267  1.00  0.72           C  
ATOM   6224  CD  PRO A 415     -10.143   8.464 -20.601  1.00  0.72           C  
ATOM   6225  HA  PRO A 415     -13.016   7.241 -20.786  1.00  0.72           H  
ATOM   6226 1HB  PRO A 415     -12.258   9.422 -18.877  1.00  0.72           H  
ATOM   6227 2HB  PRO A 415     -12.630   7.741 -18.542  1.00  0.72           H  
ATOM   6228 1HG  PRO A 415     -10.065   8.481 -18.436  1.00  0.72           H  
ATOM   6229 2HG  PRO A 415     -10.530   6.939 -19.149  1.00  0.72           H  
ATOM   6230 1HD  PRO A 415      -9.813   9.478 -20.520  1.00  0.72           H  
ATOM   6231 2HD  PRO A 415      -9.362   7.795 -20.911  1.00  0.72           H  
ATOM   6232  N   VAL A 416     -13.123  10.448 -21.497  1.00  0.69           N  
ATOM   6233  CA  VAL A 416     -14.010  11.534 -21.865  1.00  0.69           C  
ATOM   6234  C   VAL A 416     -14.717  11.110 -23.132  1.00  0.69           C  
ATOM   6235  O   VAL A 416     -15.951  11.135 -23.223  1.00  0.69           O  
ATOM   6236  CB  VAL A 416     -13.195  12.799 -22.093  1.00  0.69           C  
ATOM   6237  CG1 VAL A 416     -14.034  13.830 -22.566  1.00  0.69           C  
ATOM   6238  CG2 VAL A 416     -12.496  13.177 -20.813  1.00  0.69           C  
ATOM   6239  H   VAL A 416     -12.127  10.577 -21.627  1.00  0.69           H  
ATOM   6240  HA  VAL A 416     -14.747  11.699 -21.082  1.00  0.69           H  
ATOM   6241  HB  VAL A 416     -12.464  12.612 -22.857  1.00  0.69           H  
ATOM   6242 1HG1 VAL A 416     -13.455  14.720 -22.755  1.00  0.69           H  
ATOM   6243 2HG1 VAL A 416     -14.503  13.502 -23.486  1.00  0.69           H  
ATOM   6244 3HG1 VAL A 416     -14.790  14.028 -21.807  1.00  0.69           H  
ATOM   6245 1HG2 VAL A 416     -11.891  14.036 -20.972  1.00  0.69           H  
ATOM   6246 2HG2 VAL A 416     -13.226  13.386 -20.042  1.00  0.69           H  
ATOM   6247 3HG2 VAL A 416     -11.864  12.356 -20.505  1.00  0.69           H  
ATOM   6248  N   ILE A 417     -13.919  10.607 -24.062  1.00  0.66           N  
ATOM   6249  CA  ILE A 417     -14.436  10.062 -25.291  1.00  0.66           C  
ATOM   6250  C   ILE A 417     -15.371   8.889 -25.042  1.00  0.66           C  
ATOM   6251  O   ILE A 417     -16.454   8.830 -25.618  1.00  0.66           O  
ATOM   6252  CB  ILE A 417     -13.288   9.656 -26.228  1.00  0.66           C  
ATOM   6253  CG1 ILE A 417     -12.579  10.933 -26.773  1.00  0.66           C  
ATOM   6254  CG2 ILE A 417     -13.810   8.732 -27.264  1.00  0.66           C  
ATOM   6255  CD1 ILE A 417     -11.267  10.678 -27.483  1.00  0.66           C  
ATOM   6256  H   ILE A 417     -12.907  10.617 -23.906  1.00  0.66           H  
ATOM   6257  HA  ILE A 417     -15.007  10.842 -25.790  1.00  0.66           H  
ATOM   6258  HB  ILE A 417     -12.531   9.126 -25.659  1.00  0.66           H  
ATOM   6259 1HG1 ILE A 417     -13.247  11.425 -27.472  1.00  0.66           H  
ATOM   6260 2HG1 ILE A 417     -12.388  11.609 -25.933  1.00  0.66           H  
ATOM   6261 1HG2 ILE A 417     -13.006   8.416 -27.925  1.00  0.66           H  
ATOM   6262 2HG2 ILE A 417     -14.238   7.871 -26.785  1.00  0.66           H  
ATOM   6263 3HG2 ILE A 417     -14.563   9.215 -27.808  1.00  0.66           H  
ATOM   6264 1HD1 ILE A 417     -10.849  11.624 -27.828  1.00  0.66           H  
ATOM   6265 2HD1 ILE A 417     -10.581  10.216 -26.792  1.00  0.66           H  
ATOM   6266 3HD1 ILE A 417     -11.431  10.020 -28.336  1.00  0.66           H  
ATOM   6267  N   ALA A 418     -14.993   7.971 -24.158  1.00  0.64           N  
ATOM   6268  CA  ALA A 418     -15.850   6.832 -23.881  1.00  0.64           C  
ATOM   6269  C   ALA A 418     -17.218   7.284 -23.395  1.00  0.64           C  
ATOM   6270  O   ALA A 418     -18.246   6.731 -23.804  1.00  0.64           O  
ATOM   6271  CB  ALA A 418     -15.205   5.946 -22.843  1.00  0.64           C  
ATOM   6272  H   ALA A 418     -14.087   8.052 -23.704  1.00  0.64           H  
ATOM   6273  HA  ALA A 418     -15.983   6.273 -24.806  1.00  0.64           H  
ATOM   6274 1HB  ALA A 418     -15.829   5.078 -22.652  1.00  0.64           H  
ATOM   6275 2HB  ALA A 418     -14.233   5.621 -23.212  1.00  0.64           H  
ATOM   6276 3HB  ALA A 418     -15.073   6.506 -21.918  1.00  0.64           H  
ATOM   6277  N   ALA A 419     -17.253   8.330 -22.561  1.00  0.64           N  
ATOM   6278  CA  ALA A 419     -18.537   8.809 -22.089  1.00  0.64           C  
ATOM   6279  C   ALA A 419     -19.396   9.279 -23.252  1.00  0.64           C  
ATOM   6280  O   ALA A 419     -20.568   8.915 -23.383  1.00  0.64           O  
ATOM   6281  CB  ALA A 419     -18.343   9.979 -21.140  1.00  0.64           C  
ATOM   6282  H   ALA A 419     -16.391   8.761 -22.220  1.00  0.64           H  
ATOM   6283  HA  ALA A 419     -19.037   7.986 -21.583  1.00  0.64           H  
ATOM   6284 1HB  ALA A 419     -19.304  10.312 -20.795  1.00  0.64           H  
ATOM   6285 2HB  ALA A 419     -17.749   9.696 -20.315  1.00  0.64           H  
ATOM   6286 3HB  ALA A 419     -17.848  10.793 -21.659  1.00  0.64           H  
ATOM   6287  N   ALA A 420     -18.786  10.042 -24.140  1.00  0.63           N  
ATOM   6288  CA  ALA A 420     -19.501  10.593 -25.274  1.00  0.63           C  
ATOM   6289  C   ALA A 420     -20.064   9.555 -26.200  1.00  0.63           C  
ATOM   6290  O   ALA A 420     -21.186   9.669 -26.695  1.00  0.63           O  
ATOM   6291  CB  ALA A 420     -18.571  11.411 -26.050  1.00  0.63           C  
ATOM   6292  H   ALA A 420     -17.801  10.283 -23.995  1.00  0.63           H  
ATOM   6293  HA  ALA A 420     -20.316  11.204 -24.890  1.00  0.63           H  
ATOM   6294 1HB  ALA A 420     -19.088  11.867 -26.867  1.00  0.63           H  
ATOM   6295 2HB  ALA A 420     -18.190  12.135 -25.402  1.00  0.63           H  
ATOM   6296 3HB  ALA A 420     -17.766  10.789 -26.424  1.00  0.63           H  
ATOM   6297  N   VAL A 421     -19.276   8.526 -26.422  1.00  0.65           N  
ATOM   6298  CA  VAL A 421     -19.654   7.448 -27.297  1.00  0.65           C  
ATOM   6299  C   VAL A 421     -20.850   6.698 -26.715  1.00  0.65           C  
ATOM   6300  O   VAL A 421     -21.804   6.394 -27.431  1.00  0.65           O  
ATOM   6301  CB  VAL A 421     -18.427   6.576 -27.535  1.00  0.65           C  
ATOM   6302  CG1 VAL A 421     -18.769   5.354 -28.255  1.00  0.65           C  
ATOM   6303  CG2 VAL A 421     -17.395   7.369 -28.341  1.00  0.65           C  
ATOM   6304  H   VAL A 421     -18.356   8.507 -25.976  1.00  0.65           H  
ATOM   6305  HA  VAL A 421     -19.950   7.866 -28.255  1.00  0.65           H  
ATOM   6306  HB  VAL A 421     -18.003   6.315 -26.574  1.00  0.65           H  
ATOM   6307 1HG1 VAL A 421     -17.864   4.768 -28.371  1.00  0.65           H  
ATOM   6308 2HG1 VAL A 421     -19.488   4.801 -27.689  1.00  0.65           H  
ATOM   6309 3HG1 VAL A 421     -19.183   5.602 -29.229  1.00  0.65           H  
ATOM   6310 1HG2 VAL A 421     -16.509   6.770 -28.472  1.00  0.65           H  
ATOM   6311 2HG2 VAL A 421     -17.812   7.634 -29.311  1.00  0.65           H  
ATOM   6312 3HG2 VAL A 421     -17.135   8.271 -27.816  1.00  0.65           H  
ATOM   6313  N   SER A 422     -20.839   6.445 -25.402  1.00  0.67           N  
ATOM   6314  CA  SER A 422     -21.952   5.749 -24.753  1.00  0.67           C  
ATOM   6315  C   SER A 422     -23.276   6.509 -24.836  1.00  0.67           C  
ATOM   6316  O   SER A 422     -24.350   5.907 -24.840  1.00  0.67           O  
ATOM   6317  CB  SER A 422     -21.622   5.532 -23.295  1.00  0.67           C  
ATOM   6318  OG  SER A 422     -21.624   6.732 -22.598  1.00  0.67           O  
ATOM   6319  H   SER A 422     -20.025   6.717 -24.844  1.00  0.67           H  
ATOM   6320  HA  SER A 422     -22.105   4.798 -25.242  1.00  0.67           H  
ATOM   6321 1HB  SER A 422     -22.336   4.851 -22.850  1.00  0.67           H  
ATOM   6322 2HB  SER A 422     -20.642   5.078 -23.215  1.00  0.67           H  
ATOM   6323  HG  SER A 422     -21.205   7.389 -23.179  1.00  0.67           H  
ATOM   6324  N   LEU A 423     -23.197   7.825 -24.976  1.00  0.72           N  
ATOM   6325  CA  LEU A 423     -24.367   8.685 -25.068  1.00  0.72           C  
ATOM   6326  C   LEU A 423     -24.837   8.885 -26.509  1.00  0.72           C  
ATOM   6327  O   LEU A 423     -25.866   9.522 -26.780  1.00  0.72           O  
ATOM   6328  CB  LEU A 423     -23.996  10.014 -24.440  1.00  0.72           C  
ATOM   6329  CG  LEU A 423     -23.648   9.921 -22.977  1.00  0.72           C  
ATOM   6330  CD1 LEU A 423     -23.117  11.198 -22.525  1.00  0.72           C  
ATOM   6331  CD2 LEU A 423     -24.878   9.562 -22.185  1.00  0.72           C  
ATOM   6332  H   LEU A 423     -22.274   8.262 -24.943  1.00  0.72           H  
ATOM   6333  HA  LEU A 423     -25.173   8.228 -24.499  1.00  0.72           H  
ATOM   6334 1HB  LEU A 423     -23.126  10.413 -24.967  1.00  0.72           H  
ATOM   6335 2HB  LEU A 423     -24.821  10.709 -24.556  1.00  0.72           H  
ATOM   6336  HG  LEU A 423     -22.895   9.162 -22.827  1.00  0.72           H  
ATOM   6337 1HD1 LEU A 423     -22.875  11.083 -21.484  1.00  0.72           H  
ATOM   6338 2HD1 LEU A 423     -22.219  11.443 -23.093  1.00  0.72           H  
ATOM   6339 3HD1 LEU A 423     -23.854  11.983 -22.652  1.00  0.72           H  
ATOM   6340 1HD2 LEU A 423     -24.618   9.500 -21.127  1.00  0.72           H  
ATOM   6341 2HD2 LEU A 423     -25.640  10.327 -22.326  1.00  0.72           H  
ATOM   6342 3HD2 LEU A 423     -25.258   8.596 -22.524  1.00  0.72           H  
ATOM   6343  N   ASP A 424     -24.111   8.322 -27.460  1.00  0.78           N  
ATOM   6344  CA  ASP A 424     -24.466   8.568 -28.835  1.00  0.78           C  
ATOM   6345  C   ASP A 424     -25.519   7.590 -29.291  1.00  0.78           C  
ATOM   6346  O   ASP A 424     -25.239   6.498 -29.796  1.00  0.78           O  
ATOM   6347  CB  ASP A 424     -23.200   8.496 -29.676  1.00  0.78           C  
ATOM   6348  CG  ASP A 424     -23.364   8.812 -31.138  1.00  0.78           C  
ATOM   6349  OD1 ASP A 424     -24.327   8.384 -31.777  1.00  0.78           O  
ATOM   6350  OD2 ASP A 424     -22.570   9.595 -31.619  1.00  0.78           O  
ATOM   6351  H   ASP A 424     -23.296   7.746 -27.247  1.00  0.78           H  
ATOM   6352  HA  ASP A 424     -24.873   9.577 -28.916  1.00  0.78           H  
ATOM   6353 1HB  ASP A 424     -22.466   9.171 -29.242  1.00  0.78           H  
ATOM   6354 2HB  ASP A 424     -22.782   7.490 -29.586  1.00  0.78           H  
ATOM   6355  N   SER A 425     -26.759   8.043 -29.191  1.00  0.87           N  
ATOM   6356  CA  SER A 425     -27.926   7.214 -29.456  1.00  0.87           C  
ATOM   6357  C   SER A 425     -28.215   6.993 -30.937  1.00  0.87           C  
ATOM   6358  O   SER A 425     -29.265   7.382 -31.448  1.00  0.87           O  
ATOM   6359  CB  SER A 425     -29.144   7.823 -28.796  1.00  0.87           C  
ATOM   6360  OG  SER A 425     -29.001   7.861 -27.399  1.00  0.87           O  
ATOM   6361  H   SER A 425     -26.862   8.970 -28.786  1.00  0.87           H  
ATOM   6362  HA  SER A 425     -27.746   6.238 -29.004  1.00  0.87           H  
ATOM   6363 1HB  SER A 425     -29.294   8.834 -29.177  1.00  0.87           H  
ATOM   6364 2HB  SER A 425     -30.026   7.240 -29.058  1.00  0.87           H  
ATOM   6365  HG  SER A 425     -28.246   8.440 -27.220  1.00  0.87           H  
ATOM   6366  N   GLY A 426     -27.284   6.318 -31.604  1.00  0.96           N  
ATOM   6367  CA  GLY A 426     -27.419   5.969 -33.009  1.00  0.96           C  
ATOM   6368  C   GLY A 426     -27.218   7.114 -33.995  1.00  0.96           C  
ATOM   6369  O   GLY A 426     -27.872   7.123 -35.041  1.00  0.96           O  
ATOM   6370  H   GLY A 426     -26.441   6.070 -31.093  1.00  0.96           H  
ATOM   6371 1HA  GLY A 426     -26.701   5.181 -33.238  1.00  0.96           H  
ATOM   6372 2HA  GLY A 426     -28.406   5.537 -33.167  1.00  0.96           H  
ATOM   6373  N   THR A 427     -26.362   8.099 -33.682  1.00  1.05           N  
ATOM   6374  CA  THR A 427     -26.203   9.197 -34.624  1.00  1.05           C  
ATOM   6375  C   THR A 427     -24.843   9.118 -35.324  1.00  1.05           C  
ATOM   6376  O   THR A 427     -24.711   9.505 -36.488  1.00  1.05           O  
ATOM   6377  CB  THR A 427     -26.318  10.542 -33.895  1.00  1.05           C  
ATOM   6378  OG1 THR A 427     -25.249  10.678 -32.973  1.00  1.05           O  
ATOM   6379  CG2 THR A 427     -27.622  10.576 -33.108  1.00  1.05           C  
ATOM   6380  H   THR A 427     -25.803   8.092 -32.824  1.00  1.05           H  
ATOM   6381  HA  THR A 427     -26.982   9.137 -35.382  1.00  1.05           H  
ATOM   6382  HB  THR A 427     -26.292  11.360 -34.611  1.00  1.05           H  
ATOM   6383  HG1 THR A 427     -25.046   9.803 -32.573  1.00  1.05           H  
ATOM   6384 1HG2 THR A 427     -27.701  11.526 -32.578  1.00  1.05           H  
ATOM   6385 2HG2 THR A 427     -28.463  10.465 -33.788  1.00  1.05           H  
ATOM   6386 3HG2 THR A 427     -27.629   9.759 -32.383  1.00  1.05           H  
ATOM   6387  N   ALA A 428     -23.837   8.581 -34.633  1.00  1.11           N  
ATOM   6388  CA  ALA A 428     -22.514   8.425 -35.235  1.00  1.11           C  
ATOM   6389  C   ALA A 428     -22.578   7.389 -36.334  1.00  1.11           C  
ATOM   6390  O   ALA A 428     -23.237   6.361 -36.185  1.00  1.11           O  
ATOM   6391  CB  ALA A 428     -21.468   7.995 -34.216  1.00  1.11           C  
ATOM   6392  H   ALA A 428     -23.994   8.322 -33.657  1.00  1.11           H  
ATOM   6393  HA  ALA A 428     -22.220   9.379 -35.673  1.00  1.11           H  
ATOM   6394 1HB  ALA A 428     -20.502   7.892 -34.710  1.00  1.11           H  
ATOM   6395 2HB  ALA A 428     -21.392   8.740 -33.439  1.00  1.11           H  
ATOM   6396 3HB  ALA A 428     -21.757   7.042 -33.782  1.00  1.11           H  
ATOM   6397  N   VAL A 429     -21.816   7.593 -37.396  1.00  1.14           N  
ATOM   6398  CA  VAL A 429     -21.744   6.582 -38.441  1.00  1.14           C  
ATOM   6399  C   VAL A 429     -21.071   5.319 -37.917  1.00  1.14           C  
ATOM   6400  O   VAL A 429     -21.512   4.198 -38.173  1.00  1.14           O  
ATOM   6401  CB  VAL A 429     -20.948   7.108 -39.646  1.00  1.14           C  
ATOM   6402  CG1 VAL A 429     -20.732   5.985 -40.649  1.00  1.14           C  
ATOM   6403  CG2 VAL A 429     -21.690   8.258 -40.278  1.00  1.14           C  
ATOM   6404  H   VAL A 429     -21.303   8.458 -37.490  1.00  1.14           H  
ATOM   6405  HA  VAL A 429     -22.759   6.338 -38.760  1.00  1.14           H  
ATOM   6406  HB  VAL A 429     -19.973   7.446 -39.310  1.00  1.14           H  
ATOM   6407 1HG1 VAL A 429     -20.154   6.357 -41.495  1.00  1.14           H  
ATOM   6408 2HG1 VAL A 429     -20.190   5.170 -40.173  1.00  1.14           H  
ATOM   6409 3HG1 VAL A 429     -21.695   5.621 -41.000  1.00  1.14           H  
ATOM   6410 1HG2 VAL A 429     -21.120   8.635 -41.127  1.00  1.14           H  
ATOM   6411 2HG2 VAL A 429     -22.668   7.915 -40.619  1.00  1.14           H  
ATOM   6412 3HG2 VAL A 429     -21.821   9.054 -39.545  1.00  1.14           H  
ATOM   6413  N   TYR A 430     -19.979   5.520 -37.194  1.00  1.15           N  
ATOM   6414  CA  TYR A 430     -19.191   4.434 -36.646  1.00  1.15           C  
ATOM   6415  C   TYR A 430     -19.382   4.283 -35.137  1.00  1.15           C  
ATOM   6416  O   TYR A 430     -18.461   4.561 -34.364  1.00  1.15           O  
ATOM   6417  CB  TYR A 430     -17.732   4.713 -36.962  1.00  1.15           C  
ATOM   6418  CG  TYR A 430     -17.487   4.880 -38.420  1.00  1.15           C  
ATOM   6419  CD1 TYR A 430     -17.367   6.157 -38.935  1.00  1.15           C  
ATOM   6420  CD2 TYR A 430     -17.405   3.780 -39.250  1.00  1.15           C  
ATOM   6421  CE1 TYR A 430     -17.155   6.343 -40.281  1.00  1.15           C  
ATOM   6422  CE2 TYR A 430     -17.193   3.961 -40.602  1.00  1.15           C  
ATOM   6423  CZ  TYR A 430     -17.069   5.239 -41.118  1.00  1.15           C  
ATOM   6424  OH  TYR A 430     -16.863   5.420 -42.466  1.00  1.15           O  
ATOM   6425  H   TYR A 430     -19.689   6.469 -37.017  1.00  1.15           H  
ATOM   6426  HA  TYR A 430     -19.498   3.501 -37.121  1.00  1.15           H  
ATOM   6427 1HB  TYR A 430     -17.426   5.632 -36.460  1.00  1.15           H  
ATOM   6428 2HB  TYR A 430     -17.106   3.926 -36.597  1.00  1.15           H  
ATOM   6429  HD1 TYR A 430     -17.440   7.020 -38.268  1.00  1.15           H  
ATOM   6430  HD2 TYR A 430     -17.507   2.775 -38.840  1.00  1.15           H  
ATOM   6431  HE1 TYR A 430     -17.060   7.350 -40.685  1.00  1.15           H  
ATOM   6432  HE2 TYR A 430     -17.129   3.097 -41.264  1.00  1.15           H  
ATOM   6433  HH  TYR A 430     -16.799   6.359 -42.657  1.00  1.15           H  
ATOM   6434  N   GLY A 431     -20.572   3.860 -34.718  1.00  1.14           N  
ATOM   6435  CA  GLY A 431     -20.859   3.731 -33.293  1.00  1.14           C  
ATOM   6436  C   GLY A 431     -20.450   2.358 -32.739  1.00  1.14           C  
ATOM   6437  O   GLY A 431     -19.940   1.511 -33.484  1.00  1.14           O  
ATOM   6438  H   GLY A 431     -21.290   3.659 -35.407  1.00  1.14           H  
ATOM   6439 1HA  GLY A 431     -20.324   4.522 -32.769  1.00  1.14           H  
ATOM   6440 2HA  GLY A 431     -21.924   3.898 -33.133  1.00  1.14           H  
ATOM   6441  N   PRO A 432     -20.665   2.119 -31.428  1.00  1.13           N  
ATOM   6442  CA  PRO A 432     -20.361   0.896 -30.692  1.00  1.13           C  
ATOM   6443  C   PRO A 432     -20.867  -0.382 -31.331  1.00  1.13           C  
ATOM   6444  O   PRO A 432     -20.166  -1.390 -31.363  1.00  1.13           O  
ATOM   6445  CB  PRO A 432     -21.091   1.148 -29.374  1.00  1.13           C  
ATOM   6446  CG  PRO A 432     -21.041   2.626 -29.208  1.00  1.13           C  
ATOM   6447  CD  PRO A 432     -21.251   3.181 -30.585  1.00  1.13           C  
ATOM   6448  HA  PRO A 432     -19.296   0.829 -30.502  1.00  1.13           H  
ATOM   6449 1HB  PRO A 432     -22.107   0.740 -29.416  1.00  1.13           H  
ATOM   6450 2HB  PRO A 432     -20.565   0.619 -28.560  1.00  1.13           H  
ATOM   6451 1HG  PRO A 432     -21.796   2.973 -28.488  1.00  1.13           H  
ATOM   6452 2HG  PRO A 432     -20.062   2.887 -28.803  1.00  1.13           H  
ATOM   6453 1HD  PRO A 432     -22.321   3.314 -30.791  1.00  1.13           H  
ATOM   6454 2HD  PRO A 432     -20.690   4.119 -30.656  1.00  1.13           H  
ATOM   6455  N   GLU A 433     -22.042  -0.336 -31.933  1.00  1.12           N  
ATOM   6456  CA  GLU A 433     -22.569  -1.545 -32.539  1.00  1.12           C  
ATOM   6457  C   GLU A 433     -22.055  -1.712 -33.960  1.00  1.12           C  
ATOM   6458  O   GLU A 433     -21.634  -2.802 -34.367  1.00  1.12           O  
ATOM   6459  CB  GLU A 433     -24.090  -1.496 -32.480  1.00  1.12           C  
ATOM   6460  CG  GLU A 433     -24.627  -1.546 -31.041  1.00  1.12           C  
ATOM   6461  CD  GLU A 433     -26.120  -1.359 -30.922  1.00  1.12           C  
ATOM   6462  OE1 GLU A 433     -26.752  -1.081 -31.907  1.00  1.12           O  
ATOM   6463  OE2 GLU A 433     -26.623  -1.467 -29.819  1.00  1.12           O  
ATOM   6464  H   GLU A 433     -22.594   0.508 -31.927  1.00  1.12           H  
ATOM   6465  HA  GLU A 433     -22.237  -2.396 -31.950  1.00  1.12           H  
ATOM   6466 1HB  GLU A 433     -24.447  -0.579 -32.949  1.00  1.12           H  
ATOM   6467 2HB  GLU A 433     -24.507  -2.337 -33.034  1.00  1.12           H  
ATOM   6468 1HG  GLU A 433     -24.360  -2.510 -30.607  1.00  1.12           H  
ATOM   6469 2HG  GLU A 433     -24.125  -0.772 -30.460  1.00  1.12           H  
ATOM   6470  N   ALA A 434     -21.999  -0.592 -34.681  1.00  1.13           N  
ATOM   6471  CA  ALA A 434     -21.558  -0.561 -36.070  1.00  1.13           C  
ATOM   6472  C   ALA A 434     -20.139  -1.076 -36.217  1.00  1.13           C  
ATOM   6473  O   ALA A 434     -19.820  -1.757 -37.194  1.00  1.13           O  
ATOM   6474  CB  ALA A 434     -21.616   0.859 -36.608  1.00  1.13           C  
ATOM   6475  H   ALA A 434     -22.313   0.264 -34.254  1.00  1.13           H  
ATOM   6476  HA  ALA A 434     -22.220  -1.202 -36.651  1.00  1.13           H  
ATOM   6477 1HB  ALA A 434     -21.302   0.870 -37.651  1.00  1.13           H  
ATOM   6478 2HB  ALA A 434     -22.631   1.243 -36.531  1.00  1.13           H  
ATOM   6479 3HB  ALA A 434     -20.948   1.479 -36.028  1.00  1.13           H  
ATOM   6480  N   THR A 435     -19.288  -0.766 -35.241  1.00  1.15           N  
ATOM   6481  CA  THR A 435     -17.908  -1.196 -35.327  1.00  1.15           C  
ATOM   6482  C   THR A 435     -17.556  -2.325 -34.361  1.00  1.15           C  
ATOM   6483  O   THR A 435     -16.558  -3.018 -34.576  1.00  1.15           O  
ATOM   6484  CB  THR A 435     -16.962  -0.020 -35.034  1.00  1.15           C  
ATOM   6485  OG1 THR A 435     -17.163   0.424 -33.699  1.00  1.15           O  
ATOM   6486  CG2 THR A 435     -17.253   1.130 -35.965  1.00  1.15           C  
ATOM   6487  H   THR A 435     -19.595  -0.174 -34.469  1.00  1.15           H  
ATOM   6488  HA  THR A 435     -17.719  -1.549 -36.340  1.00  1.15           H  
ATOM   6489  HB  THR A 435     -15.930  -0.343 -35.157  1.00  1.15           H  
ATOM   6490  HG1 THR A 435     -18.101   0.707 -33.594  1.00  1.15           H  
ATOM   6491 1HG2 THR A 435     -16.575   1.943 -35.728  1.00  1.15           H  
ATOM   6492 2HG2 THR A 435     -17.107   0.818 -36.998  1.00  1.15           H  
ATOM   6493 3HG2 THR A 435     -18.283   1.457 -35.825  1.00  1.15           H  
ATOM   6494  N   SER A 436     -18.335  -2.520 -33.289  1.00  1.15           N  
ATOM   6495  CA  SER A 436     -17.952  -3.524 -32.314  1.00  1.15           C  
ATOM   6496  C   SER A 436     -19.113  -4.245 -31.632  1.00  1.15           C  
ATOM   6497  O   SER A 436     -18.967  -4.677 -30.482  1.00  1.15           O  
ATOM   6498  CB  SER A 436     -17.062  -2.894 -31.282  1.00  1.15           C  
ATOM   6499  OG  SER A 436     -17.706  -1.882 -30.594  1.00  1.15           O  
ATOM   6500  H   SER A 436     -19.159  -1.960 -33.096  1.00  1.15           H  
ATOM   6501  HA  SER A 436     -17.368  -4.282 -32.835  1.00  1.15           H  
ATOM   6502 1HB  SER A 436     -16.694  -3.632 -30.594  1.00  1.15           H  
ATOM   6503 2HB  SER A 436     -16.211  -2.481 -31.808  1.00  1.15           H  
ATOM   6504  HG  SER A 436     -18.489  -1.643 -31.129  1.00  1.15           H  
ATOM   6505  N   GLY A 437     -20.237  -4.464 -32.332  1.00  1.14           N  
ATOM   6506  CA  GLY A 437     -21.343  -5.188 -31.711  1.00  1.14           C  
ATOM   6507  C   GLY A 437     -20.858  -6.529 -31.152  1.00  1.14           C  
ATOM   6508  O   GLY A 437     -21.299  -6.943 -30.081  1.00  1.14           O  
ATOM   6509  H   GLY A 437     -20.373  -4.075 -33.263  1.00  1.14           H  
ATOM   6510 1HA  GLY A 437     -21.769  -4.584 -30.909  1.00  1.14           H  
ATOM   6511 2HA  GLY A 437     -22.130  -5.350 -32.448  1.00  1.14           H  
ATOM   6512  N   LEU A 438     -19.889  -7.162 -31.834  1.00  1.12           N  
ATOM   6513  CA  LEU A 438     -19.301  -8.421 -31.379  1.00  1.12           C  
ATOM   6514  C   LEU A 438     -18.810  -8.291 -29.942  1.00  1.12           C  
ATOM   6515  O   LEU A 438     -18.988  -9.195 -29.134  1.00  1.12           O  
ATOM   6516  CB  LEU A 438     -18.111  -8.826 -32.272  1.00  1.12           C  
ATOM   6517  CG  LEU A 438     -17.369 -10.139 -31.892  1.00  1.12           C  
ATOM   6518  CD1 LEU A 438     -18.312 -11.315 -31.998  1.00  1.12           C  
ATOM   6519  CD2 LEU A 438     -16.162 -10.328 -32.819  1.00  1.12           C  
ATOM   6520  H   LEU A 438     -19.576  -6.757 -32.703  1.00  1.12           H  
ATOM   6521  HA  LEU A 438     -20.065  -9.196 -31.422  1.00  1.12           H  
ATOM   6522 1HB  LEU A 438     -18.467  -8.933 -33.294  1.00  1.12           H  
ATOM   6523 2HB  LEU A 438     -17.377  -8.022 -32.248  1.00  1.12           H  
ATOM   6524  HG  LEU A 438     -17.026 -10.076 -30.856  1.00  1.12           H  
ATOM   6525 1HD1 LEU A 438     -17.769 -12.205 -31.722  1.00  1.12           H  
ATOM   6526 2HD1 LEU A 438     -19.157 -11.173 -31.325  1.00  1.12           H  
ATOM   6527 3HD1 LEU A 438     -18.675 -11.410 -33.021  1.00  1.12           H  
ATOM   6528 1HD2 LEU A 438     -15.633 -11.242 -32.558  1.00  1.12           H  
ATOM   6529 2HD2 LEU A 438     -16.504 -10.394 -33.850  1.00  1.12           H  
ATOM   6530 3HD2 LEU A 438     -15.487  -9.477 -32.715  1.00  1.12           H  
ATOM   6531  N   VAL A 439     -18.180  -7.174 -29.614  1.00  1.08           N  
ATOM   6532  CA  VAL A 439     -17.647  -7.005 -28.284  1.00  1.08           C  
ATOM   6533  C   VAL A 439     -18.778  -6.965 -27.275  1.00  1.08           C  
ATOM   6534  O   VAL A 439     -18.713  -7.601 -26.213  1.00  1.08           O  
ATOM   6535  CB  VAL A 439     -16.819  -5.727 -28.211  1.00  1.08           C  
ATOM   6536  CG1 VAL A 439     -16.416  -5.452 -26.782  1.00  1.08           C  
ATOM   6537  CG2 VAL A 439     -15.633  -5.868 -29.146  1.00  1.08           C  
ATOM   6538  H   VAL A 439     -18.116  -6.408 -30.272  1.00  1.08           H  
ATOM   6539  HA  VAL A 439     -17.002  -7.852 -28.073  1.00  1.08           H  
ATOM   6540  HB  VAL A 439     -17.423  -4.880 -28.528  1.00  1.08           H  
ATOM   6541 1HG1 VAL A 439     -15.844  -4.533 -26.742  1.00  1.08           H  
ATOM   6542 2HG1 VAL A 439     -17.315  -5.345 -26.179  1.00  1.08           H  
ATOM   6543 3HG1 VAL A 439     -15.823  -6.256 -26.396  1.00  1.08           H  
ATOM   6544 1HG2 VAL A 439     -15.034  -4.958 -29.115  1.00  1.08           H  
ATOM   6545 2HG2 VAL A 439     -15.032  -6.711 -28.851  1.00  1.08           H  
ATOM   6546 3HG2 VAL A 439     -15.997  -6.030 -30.162  1.00  1.08           H  
ATOM   6547  N   GLY A 440     -19.831  -6.226 -27.614  1.00  1.04           N  
ATOM   6548  CA  GLY A 440     -20.983  -6.143 -26.724  1.00  1.04           C  
ATOM   6549  C   GLY A 440     -21.589  -7.527 -26.497  1.00  1.04           C  
ATOM   6550  O   GLY A 440     -21.955  -7.874 -25.378  1.00  1.04           O  
ATOM   6551  H   GLY A 440     -19.814  -5.737 -28.514  1.00  1.04           H  
ATOM   6552 1HA  GLY A 440     -20.678  -5.719 -25.770  1.00  1.04           H  
ATOM   6553 2HA  GLY A 440     -21.730  -5.479 -27.157  1.00  1.04           H  
ATOM   6554  N   ASP A 441     -21.618  -8.339 -27.553  1.00  1.02           N  
ATOM   6555  CA  ASP A 441     -22.137  -9.703 -27.514  1.00  1.02           C  
ATOM   6556  C   ASP A 441     -21.241 -10.701 -26.767  1.00  1.02           C  
ATOM   6557  O   ASP A 441     -21.725 -11.712 -26.253  1.00  1.02           O  
ATOM   6558  CB  ASP A 441     -22.334 -10.211 -28.932  1.00  1.02           C  
ATOM   6559  CG  ASP A 441     -23.515  -9.568 -29.681  1.00  1.02           C  
ATOM   6560  OD1 ASP A 441     -24.379  -9.000 -29.062  1.00  1.02           O  
ATOM   6561  OD2 ASP A 441     -23.550  -9.695 -30.900  1.00  1.02           O  
ATOM   6562  H   ASP A 441     -21.299  -7.965 -28.449  1.00  1.02           H  
ATOM   6563  HA  ASP A 441     -23.104  -9.680 -27.013  1.00  1.02           H  
ATOM   6564 1HB  ASP A 441     -21.426 -10.019 -29.496  1.00  1.02           H  
ATOM   6565 2HB  ASP A 441     -22.466 -11.283 -28.895  1.00  1.02           H  
ATOM   6566  N   ILE A 442     -19.940 -10.434 -26.739  1.00  1.00           N  
ATOM   6567  CA  ILE A 442     -18.980 -11.322 -26.098  1.00  1.00           C  
ATOM   6568  C   ILE A 442     -18.489 -10.861 -24.727  1.00  1.00           C  
ATOM   6569  O   ILE A 442     -18.601 -11.584 -23.740  1.00  1.00           O  
ATOM   6570  CB  ILE A 442     -17.774 -11.504 -27.022  1.00  1.00           C  
ATOM   6571  CG1 ILE A 442     -18.225 -12.110 -28.342  1.00  1.00           C  
ATOM   6572  CG2 ILE A 442     -16.766 -12.361 -26.368  1.00  1.00           C  
ATOM   6573  CD1 ILE A 442     -18.822 -13.425 -28.169  1.00  1.00           C  
ATOM   6574  H   ILE A 442     -19.599  -9.607 -27.229  1.00  1.00           H  
ATOM   6575  HA  ILE A 442     -19.459 -12.287 -25.970  1.00  1.00           H  
ATOM   6576  HB  ILE A 442     -17.345 -10.531 -27.247  1.00  1.00           H  
ATOM   6577 1HG1 ILE A 442     -18.976 -11.489 -28.783  1.00  1.00           H  
ATOM   6578 2HG1 ILE A 442     -17.386 -12.182 -29.023  1.00  1.00           H  
ATOM   6579 1HG2 ILE A 442     -15.913 -12.484 -27.021  1.00  1.00           H  
ATOM   6580 2HG2 ILE A 442     -16.439 -11.909 -25.433  1.00  1.00           H  
ATOM   6581 3HG2 ILE A 442     -17.216 -13.317 -26.167  1.00  1.00           H  
ATOM   6582 1HD1 ILE A 442     -19.149 -13.812 -29.109  1.00  1.00           H  
ATOM   6583 2HD1 ILE A 442     -18.071 -14.073 -27.746  1.00  1.00           H  
ATOM   6584 3HD1 ILE A 442     -19.679 -13.355 -27.499  1.00  1.00           H  
ATOM   6585  N   PHE A 443     -17.957  -9.653 -24.639  1.00  0.99           N  
ATOM   6586  CA  PHE A 443     -17.361  -9.202 -23.395  1.00  0.99           C  
ATOM   6587  C   PHE A 443     -18.410  -8.615 -22.492  1.00  0.99           C  
ATOM   6588  O   PHE A 443     -18.255  -8.568 -21.275  1.00  0.99           O  
ATOM   6589  CB  PHE A 443     -16.265  -8.230 -23.704  1.00  0.99           C  
ATOM   6590  CG  PHE A 443     -15.194  -8.934 -24.397  1.00  0.99           C  
ATOM   6591  CD1 PHE A 443     -15.222  -9.062 -25.765  1.00  0.99           C  
ATOM   6592  CD2 PHE A 443     -14.169  -9.493 -23.705  1.00  0.99           C  
ATOM   6593  CE1 PHE A 443     -14.229  -9.732 -26.443  1.00  0.99           C  
ATOM   6594  CE2 PHE A 443     -13.181 -10.150 -24.350  1.00  0.99           C  
ATOM   6595  CZ  PHE A 443     -13.195 -10.281 -25.734  1.00  0.99           C  
ATOM   6596  H   PHE A 443     -17.946  -9.041 -25.446  1.00  0.99           H  
ATOM   6597  HA  PHE A 443     -16.918 -10.062 -22.891  1.00  0.99           H  
ATOM   6598 1HB  PHE A 443     -16.642  -7.431 -24.342  1.00  0.99           H  
ATOM   6599 2HB  PHE A 443     -15.877  -7.790 -22.794  1.00  0.99           H  
ATOM   6600  HD1 PHE A 443     -16.048  -8.626 -26.297  1.00  0.99           H  
ATOM   6601  HD2 PHE A 443     -14.140  -9.410 -22.624  1.00  0.99           H  
ATOM   6602  HE1 PHE A 443     -14.269  -9.820 -27.528  1.00  0.99           H  
ATOM   6603  HE2 PHE A 443     -12.392 -10.563 -23.762  1.00  0.99           H  
ATOM   6604  HZ  PHE A 443     -12.395 -10.815 -26.251  1.00  0.99           H  
ATOM   6605  N   GLY A 444     -19.548  -8.296 -23.084  1.00  0.98           N  
ATOM   6606  CA  GLY A 444     -20.695  -7.806 -22.335  1.00  0.98           C  
ATOM   6607  C   GLY A 444     -21.267  -8.904 -21.427  1.00  0.98           C  
ATOM   6608  O   GLY A 444     -22.086  -8.624 -20.550  1.00  0.98           O  
ATOM   6609  H   GLY A 444     -19.592  -8.327 -24.104  1.00  0.98           H  
ATOM   6610 1HA  GLY A 444     -20.392  -6.959 -21.728  1.00  0.98           H  
ATOM   6611 2HA  GLY A 444     -21.460  -7.453 -23.021  1.00  0.98           H  
ATOM   6612  N   GLU A 445     -20.829 -10.161 -21.627  1.00  0.96           N  
ATOM   6613  CA  GLU A 445     -21.258 -11.287 -20.815  1.00  0.96           C  
ATOM   6614  C   GLU A 445     -20.317 -11.509 -19.621  1.00  0.96           C  
ATOM   6615  O   GLU A 445     -20.513 -12.442 -18.837  1.00  0.96           O  
ATOM   6616  CB  GLU A 445     -21.348 -12.550 -21.675  1.00  0.96           C  
ATOM   6617  CG  GLU A 445     -22.402 -12.489 -22.798  1.00  0.96           C  
ATOM   6618  CD  GLU A 445     -23.823 -12.421 -22.296  1.00  0.96           C  
ATOM   6619  OE1 GLU A 445     -24.165 -13.199 -21.438  1.00  0.96           O  
ATOM   6620  OE2 GLU A 445     -24.569 -11.600 -22.778  1.00  0.96           O  
ATOM   6621  H   GLU A 445     -20.151 -10.363 -22.363  1.00  0.96           H  
ATOM   6622  HA  GLU A 445     -22.251 -11.070 -20.423  1.00  0.96           H  
ATOM   6623 1HB  GLU A 445     -20.379 -12.737 -22.140  1.00  0.96           H  
ATOM   6624 2HB  GLU A 445     -21.578 -13.406 -21.044  1.00  0.96           H  
ATOM   6625 1HG  GLU A 445     -22.201 -11.607 -23.414  1.00  0.96           H  
ATOM   6626 2HG  GLU A 445     -22.296 -13.361 -23.433  1.00  0.96           H  
ATOM   6627  N   VAL A 446     -19.297 -10.656 -19.484  1.00  0.94           N  
ATOM   6628  CA  VAL A 446     -18.350 -10.745 -18.382  1.00  0.94           C  
ATOM   6629  C   VAL A 446     -18.651  -9.631 -17.376  1.00  0.94           C  
ATOM   6630  O   VAL A 446     -18.449  -8.453 -17.673  1.00  0.94           O  
ATOM   6631  CB  VAL A 446     -16.909 -10.578 -18.927  1.00  0.94           C  
ATOM   6632  CG1 VAL A 446     -15.896 -10.639 -17.788  1.00  0.94           C  
ATOM   6633  CG2 VAL A 446     -16.617 -11.641 -19.996  1.00  0.94           C  
ATOM   6634  H   VAL A 446     -19.162  -9.911 -20.165  1.00  0.94           H  
ATOM   6635  HA  VAL A 446     -18.453 -11.715 -17.895  1.00  0.94           H  
ATOM   6636  HB  VAL A 446     -16.824  -9.594 -19.380  1.00  0.94           H  
ATOM   6637 1HG1 VAL A 446     -14.901 -10.489 -18.195  1.00  0.94           H  
ATOM   6638 2HG1 VAL A 446     -16.115  -9.860 -17.074  1.00  0.94           H  
ATOM   6639 3HG1 VAL A 446     -15.948 -11.610 -17.298  1.00  0.94           H  
ATOM   6640 1HG2 VAL A 446     -15.609 -11.497 -20.393  1.00  0.94           H  
ATOM   6641 2HG2 VAL A 446     -16.696 -12.634 -19.557  1.00  0.94           H  
ATOM   6642 3HG2 VAL A 446     -17.341 -11.545 -20.811  1.00  0.94           H  
ATOM   6643  N   ASP A 447     -19.074  -9.995 -16.161  1.00  0.90           N  
ATOM   6644  CA  ASP A 447     -19.464  -8.997 -15.151  1.00  0.90           C  
ATOM   6645  C   ASP A 447     -18.350  -8.027 -14.778  1.00  0.90           C  
ATOM   6646  O   ASP A 447     -18.596  -6.849 -14.521  1.00  0.90           O  
ATOM   6647  CB  ASP A 447     -19.988  -9.675 -13.893  1.00  0.90           C  
ATOM   6648  CG  ASP A 447     -21.403 -10.251 -14.051  1.00  0.90           C  
ATOM   6649  OD1 ASP A 447     -22.107  -9.890 -14.988  1.00  0.90           O  
ATOM   6650  OD2 ASP A 447     -21.779 -11.040 -13.227  1.00  0.90           O  
ATOM   6651  H   ASP A 447     -19.186 -10.981 -15.960  1.00  0.90           H  
ATOM   6652  HA  ASP A 447     -20.286  -8.418 -15.563  1.00  0.90           H  
ATOM   6653 1HB  ASP A 447     -19.311 -10.480 -13.604  1.00  0.90           H  
ATOM   6654 2HB  ASP A 447     -19.998  -8.953 -13.075  1.00  0.90           H  
ATOM   6655  N   LEU A 448     -17.113  -8.501 -14.785  1.00  0.85           N  
ATOM   6656  CA  LEU A 448     -15.982  -7.650 -14.437  1.00  0.85           C  
ATOM   6657  C   LEU A 448     -15.814  -6.495 -15.418  1.00  0.85           C  
ATOM   6658  O   LEU A 448     -15.285  -5.441 -15.060  1.00  0.85           O  
ATOM   6659  CB  LEU A 448     -14.699  -8.485 -14.401  1.00  0.85           C  
ATOM   6660  CG  LEU A 448     -14.614  -9.499 -13.252  1.00  0.85           C  
ATOM   6661  CD1 LEU A 448     -13.415 -10.376 -13.436  1.00  0.85           C  
ATOM   6662  CD2 LEU A 448     -14.510  -8.751 -11.956  1.00  0.85           C  
ATOM   6663  H   LEU A 448     -16.961  -9.470 -15.019  1.00  0.85           H  
ATOM   6664  HA  LEU A 448     -16.160  -7.234 -13.448  1.00  0.85           H  
ATOM   6665 1HB  LEU A 448     -14.602  -9.025 -15.338  1.00  0.85           H  
ATOM   6666 2HB  LEU A 448     -13.846  -7.810 -14.306  1.00  0.85           H  
ATOM   6667  HG  LEU A 448     -15.503 -10.128 -13.241  1.00  0.85           H  
ATOM   6668 1HD1 LEU A 448     -13.352 -11.088 -12.611  1.00  0.85           H  
ATOM   6669 2HD1 LEU A 448     -13.526 -10.910 -14.363  1.00  0.85           H  
ATOM   6670 3HD1 LEU A 448     -12.508  -9.766 -13.453  1.00  0.85           H  
ATOM   6671 1HD2 LEU A 448     -14.445  -9.461 -11.129  1.00  0.85           H  
ATOM   6672 2HD2 LEU A 448     -13.613  -8.128 -11.967  1.00  0.85           H  
ATOM   6673 3HD2 LEU A 448     -15.391  -8.133 -11.834  1.00  0.85           H  
ATOM   6674  N   ILE A 449     -16.229  -6.715 -16.668  1.00  0.80           N  
ATOM   6675  CA  ILE A 449     -16.101  -5.730 -17.722  1.00  0.80           C  
ATOM   6676  C   ILE A 449     -17.383  -4.922 -17.824  1.00  0.80           C  
ATOM   6677  O   ILE A 449     -17.344  -3.724 -18.075  1.00  0.80           O  
ATOM   6678  CB  ILE A 449     -15.783  -6.362 -19.076  1.00  0.80           C  
ATOM   6679  CG1 ILE A 449     -14.453  -7.061 -19.047  1.00  0.80           C  
ATOM   6680  CG2 ILE A 449     -15.711  -5.312 -20.076  1.00  0.80           C  
ATOM   6681  CD1 ILE A 449     -14.169  -7.819 -20.302  1.00  0.80           C  
ATOM   6682  H   ILE A 449     -16.709  -7.580 -16.896  1.00  0.80           H  
ATOM   6683  HA  ILE A 449     -15.291  -5.049 -17.467  1.00  0.80           H  
ATOM   6684  HB  ILE A 449     -16.563  -7.085 -19.345  1.00  0.80           H  
ATOM   6685 1HG1 ILE A 449     -13.691  -6.329 -18.909  1.00  0.80           H  
ATOM   6686 2HG1 ILE A 449     -14.424  -7.757 -18.207  1.00  0.80           H  
ATOM   6687 1HG2 ILE A 449     -15.477  -5.752 -21.039  1.00  0.80           H  
ATOM   6688 2HG2 ILE A 449     -16.665  -4.787 -20.119  1.00  0.80           H  
ATOM   6689 3HG2 ILE A 449     -14.929  -4.641 -19.783  1.00  0.80           H  
ATOM   6690 1HD1 ILE A 449     -13.204  -8.273 -20.234  1.00  0.80           H  
ATOM   6691 2HD1 ILE A 449     -14.930  -8.585 -20.450  1.00  0.80           H  
ATOM   6692 3HD1 ILE A 449     -14.175  -7.131 -21.145  1.00  0.80           H  
ATOM   6693  N   ARG A 450     -18.525  -5.604 -17.698  1.00  0.75           N  
ATOM   6694  CA  ARG A 450     -19.853  -4.993 -17.754  1.00  0.75           C  
ATOM   6695  C   ARG A 450     -20.087  -3.968 -16.624  1.00  0.75           C  
ATOM   6696  O   ARG A 450     -20.631  -2.887 -16.860  1.00  0.75           O  
ATOM   6697  CB  ARG A 450     -20.916  -6.080 -17.692  1.00  0.75           C  
ATOM   6698  CG  ARG A 450     -22.367  -5.637 -17.838  1.00  0.75           C  
ATOM   6699  CD  ARG A 450     -23.304  -6.833 -17.815  1.00  0.75           C  
ATOM   6700  NE  ARG A 450     -23.374  -7.525 -16.510  1.00  0.75           N  
ATOM   6701  CZ  ARG A 450     -24.162  -7.171 -15.483  1.00  0.75           C  
ATOM   6702  NH1 ARG A 450     -24.974  -6.135 -15.568  1.00  0.75           N  
ATOM   6703  NH2 ARG A 450     -24.113  -7.898 -14.394  1.00  0.75           N  
ATOM   6704  H   ARG A 450     -18.475  -6.608 -17.545  1.00  0.75           H  
ATOM   6705  HA  ARG A 450     -19.946  -4.491 -18.712  1.00  0.75           H  
ATOM   6706 1HB  ARG A 450     -20.713  -6.830 -18.462  1.00  0.75           H  
ATOM   6707 2HB  ARG A 450     -20.840  -6.576 -16.736  1.00  0.75           H  
ATOM   6708 1HG  ARG A 450     -22.632  -4.965 -17.028  1.00  0.75           H  
ATOM   6709 2HG  ARG A 450     -22.489  -5.120 -18.793  1.00  0.75           H  
ATOM   6710 1HD  ARG A 450     -24.308  -6.504 -18.076  1.00  0.75           H  
ATOM   6711 2HD  ARG A 450     -22.966  -7.550 -18.547  1.00  0.75           H  
ATOM   6712  HE  ARG A 450     -22.770  -8.354 -16.340  1.00  0.75           H  
ATOM   6713 1HH1 ARG A 450     -25.008  -5.591 -16.418  1.00  0.75           H  
ATOM   6714 2HH1 ARG A 450     -25.565  -5.894 -14.787  1.00  0.75           H  
ATOM   6715 1HH2 ARG A 450     -23.474  -8.715 -14.387  1.00  0.75           H  
ATOM   6716 2HH2 ARG A 450     -24.688  -7.685 -13.599  1.00  0.75           H  
ATOM   6717  N   ARG A 451     -19.676  -4.318 -15.386  1.00  0.72           N  
ATOM   6718  CA  ARG A 451     -19.845  -3.464 -14.198  1.00  0.72           C  
ATOM   6719  C   ARG A 451     -18.519  -3.251 -13.422  1.00  0.72           C  
ATOM   6720  O   ARG A 451     -18.412  -3.673 -12.261  1.00  0.72           O  
ATOM   6721  CB  ARG A 451     -20.828  -4.110 -13.225  1.00  0.72           C  
ATOM   6722  CG  ARG A 451     -22.237  -4.344 -13.740  1.00  0.72           C  
ATOM   6723  CD  ARG A 451     -23.006  -3.074 -13.885  1.00  0.72           C  
ATOM   6724  NE  ARG A 451     -23.295  -2.435 -12.590  1.00  0.72           N  
ATOM   6725  CZ  ARG A 451     -23.837  -1.200 -12.458  1.00  0.72           C  
ATOM   6726  NH1 ARG A 451     -24.140  -0.506 -13.534  1.00  0.72           N  
ATOM   6727  NH2 ARG A 451     -24.061  -0.684 -11.258  1.00  0.72           N  
ATOM   6728  H   ARG A 451     -19.238  -5.226 -15.244  1.00  0.72           H  
ATOM   6729  HA  ARG A 451     -20.257  -2.506 -14.507  1.00  0.72           H  
ATOM   6730 1HB  ARG A 451     -20.432  -5.079 -12.917  1.00  0.72           H  
ATOM   6731 2HB  ARG A 451     -20.908  -3.491 -12.327  1.00  0.72           H  
ATOM   6732 1HG  ARG A 451     -22.193  -4.837 -14.701  1.00  0.72           H  
ATOM   6733 2HG  ARG A 451     -22.769  -4.982 -13.034  1.00  0.72           H  
ATOM   6734 1HD  ARG A 451     -22.421  -2.371 -14.487  1.00  0.72           H  
ATOM   6735 2HD  ARG A 451     -23.950  -3.277 -14.385  1.00  0.72           H  
ATOM   6736  HE  ARG A 451     -23.067  -2.944 -11.733  1.00  0.72           H  
ATOM   6737 1HH1 ARG A 451     -23.959  -0.885 -14.446  1.00  0.72           H  
ATOM   6738 2HH1 ARG A 451     -24.550   0.439 -13.434  1.00  0.72           H  
ATOM   6739 1HH2 ARG A 451     -23.824  -1.214 -10.412  1.00  0.72           H  
ATOM   6740 2HH2 ARG A 451     -24.439   0.272 -11.173  1.00  0.72           H  
ATOM   6741  N   PRO A 452     -17.501  -2.617 -14.027  1.00  0.70           N  
ATOM   6742  CA  PRO A 452     -16.185  -2.401 -13.477  1.00  0.70           C  
ATOM   6743  C   PRO A 452     -16.139  -1.492 -12.257  1.00  0.70           C  
ATOM   6744  O   PRO A 452     -15.238  -1.635 -11.438  1.00  0.70           O  
ATOM   6745  CB  PRO A 452     -15.452  -1.756 -14.652  1.00  0.70           C  
ATOM   6746  CG  PRO A 452     -16.541  -1.159 -15.481  1.00  0.70           C  
ATOM   6747  CD  PRO A 452     -17.666  -2.083 -15.342  1.00  0.70           C  
ATOM   6748  HA  PRO A 452     -15.738  -3.379 -13.258  1.00  0.70           H  
ATOM   6749 1HB  PRO A 452     -14.732  -1.007 -14.290  1.00  0.70           H  
ATOM   6750 2HB  PRO A 452     -14.878  -2.524 -15.194  1.00  0.70           H  
ATOM   6751 1HG  PRO A 452     -16.784  -0.128 -15.171  1.00  0.70           H  
ATOM   6752 2HG  PRO A 452     -16.255  -1.122 -16.507  1.00  0.70           H  
ATOM   6753 1HD  PRO A 452     -18.593  -1.578 -15.488  1.00  0.70           H  
ATOM   6754 2HD  PRO A 452     -17.528  -2.851 -16.017  1.00  0.70           H  
ATOM   6755  N   MET A 453     -17.126  -0.606 -12.057  1.00  0.69           N  
ATOM   6756  CA  MET A 453     -17.036   0.265 -10.883  1.00  0.69           C  
ATOM   6757  C   MET A 453     -17.205  -0.567  -9.625  1.00  0.69           C  
ATOM   6758  O   MET A 453     -16.488  -0.387  -8.638  1.00  0.69           O  
ATOM   6759  CB  MET A 453     -18.061   1.399 -10.961  1.00  0.69           C  
ATOM   6760  CG  MET A 453     -17.762   2.388 -12.108  1.00  0.69           C  
ATOM   6761  SD  MET A 453     -19.025   3.681 -12.410  1.00  0.69           S  
ATOM   6762  CE  MET A 453     -18.746   4.851 -11.117  1.00  0.69           C  
ATOM   6763  H   MET A 453     -17.913  -0.494 -12.708  1.00  0.69           H  
ATOM   6764  HA  MET A 453     -16.037   0.706 -10.855  1.00  0.69           H  
ATOM   6765 1HB  MET A 453     -19.057   0.982 -11.124  1.00  0.69           H  
ATOM   6766 2HB  MET A 453     -18.083   1.953 -10.018  1.00  0.69           H  
ATOM   6767 1HG  MET A 453     -16.826   2.887 -11.871  1.00  0.69           H  
ATOM   6768 2HG  MET A 453     -17.631   1.821 -13.026  1.00  0.69           H  
ATOM   6769 1HE  MET A 453     -19.462   5.668 -11.201  1.00  0.69           H  
ATOM   6770 2HE  MET A 453     -18.865   4.366 -10.164  1.00  0.69           H  
ATOM   6771 3HE  MET A 453     -17.734   5.241 -11.198  1.00  0.69           H  
ATOM   6772  N   GLU A 454     -18.144  -1.513  -9.684  1.00  0.69           N  
ATOM   6773  CA  GLU A 454     -18.424  -2.391  -8.563  1.00  0.69           C  
ATOM   6774  C   GLU A 454     -17.317  -3.420  -8.411  1.00  0.69           C  
ATOM   6775  O   GLU A 454     -16.902  -3.743  -7.290  1.00  0.69           O  
ATOM   6776  CB  GLU A 454     -19.775  -3.082  -8.753  1.00  0.69           C  
ATOM   6777  CG  GLU A 454     -20.982  -2.143  -8.686  1.00  0.69           C  
ATOM   6778  CD  GLU A 454     -22.300  -2.845  -8.920  1.00  0.69           C  
ATOM   6779  OE1 GLU A 454     -22.297  -4.022  -9.177  1.00  0.69           O  
ATOM   6780  OE2 GLU A 454     -23.313  -2.187  -8.877  1.00  0.69           O  
ATOM   6781  H   GLU A 454     -18.673  -1.616 -10.540  1.00  0.69           H  
ATOM   6782  HA  GLU A 454     -18.455  -1.802  -7.656  1.00  0.69           H  
ATOM   6783 1HB  GLU A 454     -19.791  -3.576  -9.729  1.00  0.69           H  
ATOM   6784 2HB  GLU A 454     -19.900  -3.853  -7.994  1.00  0.69           H  
ATOM   6785 1HG  GLU A 454     -21.007  -1.671  -7.706  1.00  0.69           H  
ATOM   6786 2HG  GLU A 454     -20.855  -1.358  -9.434  1.00  0.69           H  
ATOM   6787  N   ALA A 455     -16.810  -3.929  -9.543  1.00  0.70           N  
ATOM   6788  CA  ALA A 455     -15.734  -4.910  -9.472  1.00  0.70           C  
ATOM   6789  C   ALA A 455     -14.498  -4.319  -8.803  1.00  0.70           C  
ATOM   6790  O   ALA A 455     -13.873  -4.957  -7.945  1.00  0.70           O  
ATOM   6791  CB  ALA A 455     -15.372  -5.378 -10.859  1.00  0.70           C  
ATOM   6792  H   ALA A 455     -17.198  -3.660 -10.451  1.00  0.70           H  
ATOM   6793  HA  ALA A 455     -16.080  -5.754  -8.876  1.00  0.70           H  
ATOM   6794 1HB  ALA A 455     -14.582  -6.113 -10.789  1.00  0.70           H  
ATOM   6795 2HB  ALA A 455     -16.248  -5.813 -11.341  1.00  0.70           H  
ATOM   6796 3HB  ALA A 455     -15.022  -4.535 -11.439  1.00  0.70           H  
ATOM   6797  N   ILE A 456     -14.181  -3.077  -9.174  1.00  0.71           N  
ATOM   6798  CA  ILE A 456     -13.036  -2.373  -8.639  1.00  0.71           C  
ATOM   6799  C   ILE A 456     -13.258  -2.007  -7.201  1.00  0.71           C  
ATOM   6800  O   ILE A 456     -12.371  -2.221  -6.375  1.00  0.71           O  
ATOM   6801  CB  ILE A 456     -12.673  -1.157  -9.511  1.00  0.71           C  
ATOM   6802  CG1 ILE A 456     -12.172  -1.685 -10.886  1.00  0.71           C  
ATOM   6803  CG2 ILE A 456     -11.594  -0.322  -8.843  1.00  0.71           C  
ATOM   6804  CD1 ILE A 456     -12.028  -0.641 -11.949  1.00  0.71           C  
ATOM   6805  H   ILE A 456     -14.736  -2.606  -9.887  1.00  0.71           H  
ATOM   6806  HA  ILE A 456     -12.187  -3.034  -8.660  1.00  0.71           H  
ATOM   6807  HB  ILE A 456     -13.567  -0.549  -9.680  1.00  0.71           H  
ATOM   6808 1HG1 ILE A 456     -11.203  -2.155 -10.748  1.00  0.71           H  
ATOM   6809 2HG1 ILE A 456     -12.871  -2.438 -11.245  1.00  0.71           H  
ATOM   6810 1HG2 ILE A 456     -11.347   0.510  -9.479  1.00  0.71           H  
ATOM   6811 2HG2 ILE A 456     -11.952   0.044  -7.880  1.00  0.71           H  
ATOM   6812 3HG2 ILE A 456     -10.716  -0.931  -8.699  1.00  0.71           H  
ATOM   6813 1HD1 ILE A 456     -11.678  -1.113 -12.865  1.00  0.71           H  
ATOM   6814 2HD1 ILE A 456     -12.995  -0.169 -12.131  1.00  0.71           H  
ATOM   6815 3HD1 ILE A 456     -11.308   0.111 -11.635  1.00  0.71           H  
ATOM   6816  N   ALA A 457     -14.436  -1.483  -6.868  1.00  0.72           N  
ATOM   6817  CA  ALA A 457     -14.698  -1.139  -5.488  1.00  0.72           C  
ATOM   6818  C   ALA A 457     -14.598  -2.347  -4.575  1.00  0.72           C  
ATOM   6819  O   ALA A 457     -14.012  -2.258  -3.492  1.00  0.72           O  
ATOM   6820  CB  ALA A 457     -16.076  -0.528  -5.370  1.00  0.72           C  
ATOM   6821  H   ALA A 457     -15.153  -1.298  -7.571  1.00  0.72           H  
ATOM   6822  HA  ALA A 457     -13.944  -0.439  -5.172  1.00  0.72           H  
ATOM   6823 1HB  ALA A 457     -16.267  -0.246  -4.335  1.00  0.72           H  
ATOM   6824 2HB  ALA A 457     -16.138   0.355  -6.006  1.00  0.72           H  
ATOM   6825 3HB  ALA A 457     -16.820  -1.256  -5.690  1.00  0.72           H  
ATOM   6826  N   SER A 458     -15.092  -3.500  -5.030  1.00  0.74           N  
ATOM   6827  CA  SER A 458     -15.040  -4.677  -4.188  1.00  0.74           C  
ATOM   6828  C   SER A 458     -13.593  -5.082  -3.951  1.00  0.74           C  
ATOM   6829  O   SER A 458     -13.180  -5.305  -2.811  1.00  0.74           O  
ATOM   6830  CB  SER A 458     -15.780  -5.817  -4.865  1.00  0.74           C  
ATOM   6831  OG  SER A 458     -17.142  -5.518  -5.013  1.00  0.74           O  
ATOM   6832  H   SER A 458     -15.559  -3.551  -5.936  1.00  0.74           H  
ATOM   6833  HA  SER A 458     -15.508  -4.447  -3.230  1.00  0.74           H  
ATOM   6834 1HB  SER A 458     -15.339  -6.001  -5.847  1.00  0.74           H  
ATOM   6835 2HB  SER A 458     -15.662  -6.723  -4.276  1.00  0.74           H  
ATOM   6836  HG  SER A 458     -17.180  -4.815  -5.703  1.00  0.74           H  
ATOM   6837  N   ALA A 459     -12.801  -5.126  -5.021  1.00  0.76           N  
ATOM   6838  CA  ALA A 459     -11.399  -5.488  -4.895  1.00  0.76           C  
ATOM   6839  C   ALA A 459     -10.635  -4.480  -4.042  1.00  0.76           C  
ATOM   6840  O   ALA A 459      -9.733  -4.849  -3.280  1.00  0.76           O  
ATOM   6841  CB  ALA A 459     -10.790  -5.592  -6.258  1.00  0.76           C  
ATOM   6842  H   ALA A 459     -13.180  -4.924  -5.951  1.00  0.76           H  
ATOM   6843  HA  ALA A 459     -11.341  -6.460  -4.402  1.00  0.76           H  
ATOM   6844 1HB  ALA A 459      -9.770  -5.889  -6.183  1.00  0.76           H  
ATOM   6845 2HB  ALA A 459     -11.340  -6.335  -6.825  1.00  0.76           H  
ATOM   6846 3HB  ALA A 459     -10.864  -4.626  -6.746  1.00  0.76           H  
ATOM   6847  N   ALA A 460     -10.981  -3.198  -4.179  1.00  0.80           N  
ATOM   6848  CA  ALA A 460     -10.310  -2.168  -3.418  1.00  0.80           C  
ATOM   6849  C   ALA A 460     -10.540  -2.412  -1.939  1.00  0.80           C  
ATOM   6850  O   ALA A 460      -9.614  -2.317  -1.128  1.00  0.80           O  
ATOM   6851  CB  ALA A 460     -10.813  -0.804  -3.822  1.00  0.80           C  
ATOM   6852  H   ALA A 460     -11.710  -2.929  -4.832  1.00  0.80           H  
ATOM   6853  HA  ALA A 460      -9.245  -2.224  -3.630  1.00  0.80           H  
ATOM   6854 1HB  ALA A 460     -10.279  -0.063  -3.264  1.00  0.80           H  
ATOM   6855 2HB  ALA A 460     -10.644  -0.643  -4.878  1.00  0.80           H  
ATOM   6856 3HB  ALA A 460     -11.876  -0.735  -3.618  1.00  0.80           H  
ATOM   6857  N   ALA A 461     -11.779  -2.783  -1.593  1.00  0.87           N  
ATOM   6858  CA  ALA A 461     -12.133  -3.083  -0.219  1.00  0.87           C  
ATOM   6859  C   ALA A 461     -11.336  -4.278   0.297  1.00  0.87           C  
ATOM   6860  O   ALA A 461     -10.885  -4.284   1.441  1.00  0.87           O  
ATOM   6861  CB  ALA A 461     -13.617  -3.350  -0.114  1.00  0.87           C  
ATOM   6862  H   ALA A 461     -12.510  -2.832  -2.307  1.00  0.87           H  
ATOM   6863  HA  ALA A 461     -11.893  -2.216   0.389  1.00  0.87           H  
ATOM   6864 1HB  ALA A 461     -13.888  -3.541   0.922  1.00  0.87           H  
ATOM   6865 2HB  ALA A 461     -14.149  -2.481  -0.474  1.00  0.87           H  
ATOM   6866 3HB  ALA A 461     -13.885  -4.208  -0.717  1.00  0.87           H  
ATOM   6867  N   GLU A 462     -11.124  -5.284  -0.556  1.00  0.98           N  
ATOM   6868  CA  GLU A 462     -10.358  -6.457  -0.141  1.00  0.98           C  
ATOM   6869  C   GLU A 462      -8.896  -6.123   0.182  1.00  0.98           C  
ATOM   6870  O   GLU A 462      -8.328  -6.671   1.131  1.00  0.98           O  
ATOM   6871  CB  GLU A 462     -10.401  -7.561  -1.211  1.00  0.98           C  
ATOM   6872  CG  GLU A 462     -11.759  -8.244  -1.384  1.00  0.98           C  
ATOM   6873  CD  GLU A 462     -11.760  -9.324  -2.459  1.00  0.98           C  
ATOM   6874  OE1 GLU A 462     -10.767  -9.479  -3.134  1.00  0.98           O  
ATOM   6875  OE2 GLU A 462     -12.758  -9.995  -2.593  1.00  0.98           O  
ATOM   6876  H   GLU A 462     -11.541  -5.244  -1.488  1.00  0.98           H  
ATOM   6877  HA  GLU A 462     -10.818  -6.852   0.765  1.00  0.98           H  
ATOM   6878 1HB  GLU A 462     -10.117  -7.141  -2.173  1.00  0.98           H  
ATOM   6879 2HB  GLU A 462      -9.669  -8.328  -0.965  1.00  0.98           H  
ATOM   6880 1HG  GLU A 462     -12.050  -8.690  -0.435  1.00  0.98           H  
ATOM   6881 2HG  GLU A 462     -12.496  -7.487  -1.636  1.00  0.98           H  
ATOM   6882  N   ILE A 463      -8.294  -5.211  -0.592  1.00  1.14           N  
ATOM   6883  CA  ILE A 463      -6.887  -4.852  -0.386  1.00  1.14           C  
ATOM   6884  C   ILE A 463      -6.712  -3.660   0.588  1.00  1.14           C  
ATOM   6885  O   ILE A 463      -5.601  -3.401   1.078  1.00  1.14           O  
ATOM   6886  CB  ILE A 463      -6.192  -4.605  -1.744  1.00  1.14           C  
ATOM   6887  CG1 ILE A 463      -4.682  -4.759  -1.599  1.00  1.14           C  
ATOM   6888  CG2 ILE A 463      -6.538  -3.253  -2.290  1.00  1.14           C  
ATOM   6889  CD1 ILE A 463      -4.263  -6.169  -1.271  1.00  1.14           C  
ATOM   6890  H   ILE A 463      -8.820  -4.810  -1.374  1.00  1.14           H  
ATOM   6891  HA  ILE A 463      -6.392  -5.711   0.063  1.00  1.14           H  
ATOM   6892  HB  ILE A 463      -6.530  -5.359  -2.456  1.00  1.14           H  
ATOM   6893 1HG1 ILE A 463      -4.210  -4.485  -2.531  1.00  1.14           H  
ATOM   6894 2HG1 ILE A 463      -4.326  -4.094  -0.813  1.00  1.14           H  
ATOM   6895 1HG2 ILE A 463      -6.062  -3.104  -3.258  1.00  1.14           H  
ATOM   6896 2HG2 ILE A 463      -7.603  -3.197  -2.403  1.00  1.14           H  
ATOM   6897 3HG2 ILE A 463      -6.206  -2.489  -1.596  1.00  1.14           H  
ATOM   6898 1HD1 ILE A 463      -3.180  -6.224  -1.190  1.00  1.14           H  
ATOM   6899 2HD1 ILE A 463      -4.715  -6.473  -0.332  1.00  1.14           H  
ATOM   6900 3HD1 ILE A 463      -4.597  -6.837  -2.064  1.00  1.14           H  
ATOM   6901  N   LYS A 464      -7.822  -2.972   0.892  1.00  1.39           N  
ATOM   6902  CA  LYS A 464      -7.910  -1.842   1.828  1.00  1.39           C  
ATOM   6903  C   LYS A 464      -7.155  -2.030   3.129  1.00  1.39           C  
ATOM   6904  O   LYS A 464      -6.473  -1.121   3.595  1.00  1.39           O  
ATOM   6905  CB  LYS A 464      -9.382  -1.613   2.198  1.00  1.39           C  
ATOM   6906  CG  LYS A 464      -9.695  -0.567   3.257  1.00  1.39           C  
ATOM   6907  CD  LYS A 464     -11.217  -0.371   3.427  1.00  1.39           C  
ATOM   6908  CE  LYS A 464     -11.880  -1.482   4.253  1.00  1.39           C  
ATOM   6909  NZ  LYS A 464     -11.541  -1.407   5.716  1.00  1.39           N  
ATOM   6910  H   LYS A 464      -8.680  -3.220   0.403  1.00  1.39           H  
ATOM   6911  HA  LYS A 464      -7.512  -0.960   1.328  1.00  1.39           H  
ATOM   6912 1HB  LYS A 464      -9.937  -1.357   1.305  1.00  1.39           H  
ATOM   6913 2HB  LYS A 464      -9.784  -2.532   2.589  1.00  1.39           H  
ATOM   6914 1HG  LYS A 464      -9.278  -0.893   4.211  1.00  1.39           H  
ATOM   6915 2HG  LYS A 464      -9.265   0.354   3.007  1.00  1.39           H  
ATOM   6916 1HD  LYS A 464     -11.415   0.600   3.895  1.00  1.39           H  
ATOM   6917 2HD  LYS A 464     -11.683  -0.383   2.458  1.00  1.39           H  
ATOM   6918 1HE  LYS A 464     -12.958  -1.390   4.139  1.00  1.39           H  
ATOM   6919 2HE  LYS A 464     -11.564  -2.457   3.869  1.00  1.39           H  
ATOM   6920 1HZ  LYS A 464     -12.004  -2.156   6.207  1.00  1.39           H  
ATOM   6921 2HZ  LYS A 464     -10.526  -1.528   5.848  1.00  1.39           H  
ATOM   6922 3HZ  LYS A 464     -11.828  -0.518   6.094  1.00  1.39           H  
ATOM   6923  N   ASP A 465      -7.284  -3.206   3.730  1.00  1.70           N  
ATOM   6924  CA  ASP A 465      -6.688  -3.459   5.033  1.00  1.70           C  
ATOM   6925  C   ASP A 465      -5.296  -4.087   4.959  1.00  1.70           C  
ATOM   6926  O   ASP A 465      -4.748  -4.495   5.985  1.00  1.70           O  
ATOM   6927  CB  ASP A 465      -7.618  -4.334   5.875  1.00  1.70           C  
ATOM   6928  CG  ASP A 465      -8.947  -3.615   6.213  1.00  1.70           C  
ATOM   6929  OD1 ASP A 465      -8.990  -2.393   6.165  1.00  1.70           O  
ATOM   6930  OD2 ASP A 465      -9.906  -4.280   6.510  1.00  1.70           O  
ATOM   6931  H   ASP A 465      -7.830  -3.929   3.278  1.00  1.70           H  
ATOM   6932  HA  ASP A 465      -6.588  -2.502   5.545  1.00  1.70           H  
ATOM   6933 1HB  ASP A 465      -7.842  -5.251   5.327  1.00  1.70           H  
ATOM   6934 2HB  ASP A 465      -7.118  -4.614   6.803  1.00  1.70           H  
ATOM   6935  N   LYS A 466      -4.736  -4.202   3.754  1.00  2.08           N  
ATOM   6936  CA  LYS A 466      -3.414  -4.794   3.602  1.00  2.08           C  
ATOM   6937  C   LYS A 466      -2.369  -3.736   3.266  1.00  2.08           C  
ATOM   6938  O   LYS A 466      -1.280  -3.736   3.847  1.00  2.08           O  
ATOM   6939  CB  LYS A 466      -3.437  -5.848   2.500  1.00  2.08           C  
ATOM   6940  CG  LYS A 466      -4.420  -6.999   2.735  1.00  2.08           C  
ATOM   6941  CD  LYS A 466      -4.071  -7.798   3.985  1.00  2.08           C  
ATOM   6942  CE  LYS A 466      -5.011  -8.988   4.161  1.00  2.08           C  
ATOM   6943  NZ  LYS A 466      -4.692  -9.776   5.390  1.00  2.08           N  
ATOM   6944  H   LYS A 466      -5.212  -3.853   2.925  1.00  2.08           H  
ATOM   6945  HA  LYS A 466      -3.126  -5.266   4.540  1.00  2.08           H  
ATOM   6946 1HB  LYS A 466      -3.705  -5.367   1.564  1.00  2.08           H  
ATOM   6947 2HB  LYS A 466      -2.442  -6.269   2.381  1.00  2.08           H  
ATOM   6948 1HG  LYS A 466      -5.432  -6.594   2.831  1.00  2.08           H  
ATOM   6949 2HG  LYS A 466      -4.401  -7.667   1.876  1.00  2.08           H  
ATOM   6950 1HD  LYS A 466      -3.045  -8.160   3.915  1.00  2.08           H  
ATOM   6951 2HD  LYS A 466      -4.151  -7.152   4.863  1.00  2.08           H  
ATOM   6952 1HE  LYS A 466      -6.035  -8.622   4.232  1.00  2.08           H  
ATOM   6953 2HE  LYS A 466      -4.929  -9.640   3.292  1.00  2.08           H  
ATOM   6954 1HZ  LYS A 466      -5.335 -10.551   5.471  1.00  2.08           H  
ATOM   6955 2HZ  LYS A 466      -3.747 -10.129   5.328  1.00  2.08           H  
ATOM   6956 3HZ  LYS A 466      -4.777  -9.181   6.203  1.00  2.08           H  
ATOM   6957  N   PHE A 467      -2.707  -2.838   2.338  1.00  2.47           N  
ATOM   6958  CA  PHE A 467      -1.765  -1.801   1.920  1.00  2.47           C  
ATOM   6959  C   PHE A 467      -2.437  -0.437   1.802  1.00  2.47           C  
ATOM   6960  O   PHE A 467      -2.077   0.480   2.542  1.00  2.47           O  
ATOM   6961  OXT PHE A 467      -3.115  -0.176   0.803  1.00  2.47           O  
ATOM   6962  CB  PHE A 467      -1.079  -2.170   0.602  1.00  2.47           C  
ATOM   6963  CG  PHE A 467      -0.302  -3.422   0.655  1.00  2.47           C  
ATOM   6964  CD1 PHE A 467      -0.879  -4.610   0.261  1.00  2.47           C  
ATOM   6965  CD2 PHE A 467       0.991  -3.430   1.131  1.00  2.47           C  
ATOM   6966  CE1 PHE A 467      -0.181  -5.791   0.328  1.00  2.47           C  
ATOM   6967  CE2 PHE A 467       1.702  -4.607   1.205  1.00  2.47           C  
ATOM   6968  CZ  PHE A 467       1.114  -5.792   0.801  1.00  2.47           C  
ATOM   6969  H   PHE A 467      -3.632  -2.900   1.910  1.00  2.47           H  
ATOM   6970  HA  PHE A 467      -0.989  -1.719   2.681  1.00  2.47           H  
ATOM   6971 1HB  PHE A 467      -1.825  -2.300  -0.146  1.00  2.47           H  
ATOM   6972 2HB  PHE A 467      -0.421  -1.363   0.277  1.00  2.47           H  
ATOM   6973  HD1 PHE A 467      -1.900  -4.598  -0.104  1.00  2.47           H  
ATOM   6974  HD2 PHE A 467       1.437  -2.496   1.459  1.00  2.47           H  
ATOM   6975  HE1 PHE A 467      -0.649  -6.722   0.013  1.00  2.47           H  
ATOM   6976  HE2 PHE A 467       2.722  -4.610   1.588  1.00  2.47           H  
ATOM   6977  HZ  PHE A 467       1.671  -6.726   0.861  1.00  2.47           H  
ENDMDL

REMARK ID 91259 DOMAINID 88730 MODEL 3 2021-07-10_00000103_2_19
MODEL     3
ATOM      1  N   MET A   1       3.546  -0.256  -0.990  1.00  1.94           N  
ATOM      2  CA  MET A   1       3.052   0.565   0.108  1.00  1.94           C  
ATOM      3  C   MET A   1       3.083   2.043  -0.226  1.00  1.94           C  
ATOM      4  O   MET A   1       3.802   2.476  -1.127  1.00  1.94           O  
ATOM      5  CB  MET A   1       3.842   0.294   1.379  1.00  1.94           C  
ATOM      6  CG  MET A   1       3.757  -1.140   1.863  1.00  1.94           C  
ATOM      7  SD  MET A   1       2.060  -1.615   2.274  1.00  1.94           S  
ATOM      8  CE  MET A   1       1.793  -0.653   3.760  1.00  1.94           C  
ATOM      9 1H   MET A   1       3.472  -1.232  -0.742  1.00  1.94           H  
ATOM     10 2H   MET A   1       2.995  -0.075  -1.818  1.00  1.94           H  
ATOM     11 3H   MET A   1       4.512  -0.026  -1.170  1.00  1.94           H  
ATOM     12  HA  MET A   1       2.019   0.295   0.298  1.00  1.94           H  
ATOM     13 1HB  MET A   1       4.891   0.530   1.207  1.00  1.94           H  
ATOM     14 2HB  MET A   1       3.490   0.950   2.176  1.00  1.94           H  
ATOM     15 1HG  MET A   1       4.126  -1.811   1.088  1.00  1.94           H  
ATOM     16 2HG  MET A   1       4.378  -1.267   2.750  1.00  1.94           H  
ATOM     17 1HE  MET A   1       0.787  -0.836   4.138  1.00  1.94           H  
ATOM     18 2HE  MET A   1       2.524  -0.941   4.518  1.00  1.94           H  
ATOM     19 3HE  MET A   1       1.908   0.409   3.531  1.00  1.94           H  
ATOM     20  N   ALA A   2       2.273   2.815   0.493  1.00  1.77           N  
ATOM     21  CA  ALA A   2       2.213   4.259   0.295  1.00  1.77           C  
ATOM     22  C   ALA A   2       3.557   4.901   0.639  1.00  1.77           C  
ATOM     23  O   ALA A   2       4.241   4.440   1.560  1.00  1.77           O  
ATOM     24  CB  ALA A   2       1.102   4.870   1.134  1.00  1.77           C  
ATOM     25  H   ALA A   2       1.695   2.406   1.212  1.00  1.77           H  
ATOM     26  HA  ALA A   2       2.005   4.440  -0.754  1.00  1.77           H  
ATOM     27 1HB  ALA A   2       1.060   5.945   0.945  1.00  1.77           H  
ATOM     28 2HB  ALA A   2       0.141   4.421   0.863  1.00  1.77           H  
ATOM     29 3HB  ALA A   2       1.298   4.693   2.187  1.00  1.77           H  
ATOM     30  N   TYR A   3       3.915   5.975  -0.071  1.00  1.57           N  
ATOM     31  CA  TYR A   3       5.181   6.669   0.198  1.00  1.57           C  
ATOM     32  C   TYR A   3       5.070   8.205   0.463  1.00  1.57           C  
ATOM     33  O   TYR A   3       6.024   8.795   0.973  1.00  1.57           O  
ATOM     34  CB  TYR A   3       6.170   6.342  -0.962  1.00  1.57           C  
ATOM     35  CG  TYR A   3       5.905   6.977  -2.372  1.00  1.57           C  
ATOM     36  CD1 TYR A   3       6.586   8.129  -2.740  1.00  1.57           C  
ATOM     37  CD2 TYR A   3       4.960   6.451  -3.244  1.00  1.57           C  
ATOM     38  CE1 TYR A   3       6.341   8.739  -3.968  1.00  1.57           C  
ATOM     39  CE2 TYR A   3       4.703   7.080  -4.479  1.00  1.57           C  
ATOM     40  CZ  TYR A   3       5.391   8.221  -4.829  1.00  1.57           C  
ATOM     41  OH  TYR A   3       5.154   8.883  -6.028  1.00  1.57           O  
ATOM     42  H   TYR A   3       3.292   6.253  -0.825  1.00  1.57           H  
ATOM     43  HA  TYR A   3       5.604   6.235   1.104  1.00  1.57           H  
ATOM     44 1HB  TYR A   3       7.172   6.641  -0.654  1.00  1.57           H  
ATOM     45 2HB  TYR A   3       6.196   5.259  -1.094  1.00  1.57           H  
ATOM     46  HD1 TYR A   3       7.323   8.562  -2.063  1.00  1.57           H  
ATOM     47  HD2 TYR A   3       4.402   5.557  -2.962  1.00  1.57           H  
ATOM     48  HE1 TYR A   3       6.885   9.642  -4.242  1.00  1.57           H  
ATOM     49  HE2 TYR A   3       3.948   6.671  -5.155  1.00  1.57           H  
ATOM     50  HH  TYR A   3       4.481   8.431  -6.570  1.00  1.57           H  
ATOM     51  N   LEU A   4       3.946   8.854   0.103  1.00  1.36           N  
ATOM     52  CA  LEU A   4       3.792  10.319   0.243  1.00  1.36           C  
ATOM     53  C   LEU A   4       2.638  10.771   1.129  1.00  1.36           C  
ATOM     54  O   LEU A   4       2.782  11.688   1.937  1.00  1.36           O  
ATOM     55  CB  LEU A   4       3.490  10.964  -1.105  1.00  1.36           C  
ATOM     56  CG  LEU A   4       4.484  10.793  -2.102  1.00  1.36           C  
ATOM     57  CD1 LEU A   4       4.027  11.410  -3.356  1.00  1.36           C  
ATOM     58  CD2 LEU A   4       5.774  11.398  -1.635  1.00  1.36           C  
ATOM     59  H   LEU A   4       3.176   8.329  -0.277  1.00  1.36           H  
ATOM     60  HA  LEU A   4       4.716  10.722   0.653  1.00  1.36           H  
ATOM     61 1HB  LEU A   4       2.562  10.558  -1.488  1.00  1.36           H  
ATOM     62 2HB  LEU A   4       3.356  12.035  -0.955  1.00  1.36           H  
ATOM     63  HG  LEU A   4       4.591   9.763  -2.268  1.00  1.36           H  
ATOM     64 1HD1 LEU A   4       4.768  11.273  -4.142  1.00  1.36           H  
ATOM     65 2HD1 LEU A   4       3.084  10.960  -3.667  1.00  1.36           H  
ATOM     66 3HD1 LEU A   4       3.892  12.457  -3.149  1.00  1.36           H  
ATOM     67 1HD2 LEU A   4       6.533  11.254  -2.387  1.00  1.36           H  
ATOM     68 2HD2 LEU A   4       5.627  12.462  -1.461  1.00  1.36           H  
ATOM     69 3HD2 LEU A   4       6.090  10.919  -0.709  1.00  1.36           H  
ATOM     70  N   THR A   5       1.461  10.180   0.876  1.00  1.17           N  
ATOM     71  CA  THR A   5       0.143  10.491   1.469  1.00  1.17           C  
ATOM     72  C   THR A   5      -0.481  11.828   0.977  1.00  1.17           C  
ATOM     73  O   THR A   5      -1.678  12.057   1.151  1.00  1.17           O  
ATOM     74  CB  THR A   5       0.159  10.431   3.019  1.00  1.17           C  
ATOM     75  OG1 THR A   5       0.750  11.623   3.564  1.00  1.17           O  
ATOM     76  CG2 THR A   5       0.922   9.165   3.518  1.00  1.17           C  
ATOM     77  H   THR A   5       1.476   9.426   0.189  1.00  1.17           H  
ATOM     78  HA  THR A   5      -0.538   9.699   1.151  1.00  1.17           H  
ATOM     79  HB  THR A   5      -0.869  10.369   3.372  1.00  1.17           H  
ATOM     80  HG1 THR A   5       1.572  11.818   3.094  1.00  1.17           H  
ATOM     81 1HG2 THR A   5       0.891   9.135   4.606  1.00  1.17           H  
ATOM     82 2HG2 THR A   5       0.441   8.273   3.115  1.00  1.17           H  
ATOM     83 3HG2 THR A   5       1.955   9.183   3.201  1.00  1.17           H  
ATOM     84  N   GLU A   6       0.320  12.681   0.329  1.00  1.01           N  
ATOM     85  CA  GLU A   6      -0.120  13.954  -0.260  1.00  1.01           C  
ATOM     86  C   GLU A   6      -1.224  13.724  -1.284  1.00  1.01           C  
ATOM     87  O   GLU A   6      -1.086  12.815  -2.096  1.00  1.01           O  
ATOM     88  CB  GLU A   6       1.072  14.651  -0.940  1.00  1.01           C  
ATOM     89  CG  GLU A   6       0.757  15.996  -1.596  1.00  1.01           C  
ATOM     90  CD  GLU A   6       1.991  16.712  -2.156  1.00  1.01           C  
ATOM     91  OE1 GLU A   6       3.081  16.173  -2.086  1.00  1.01           O  
ATOM     92  OE2 GLU A   6       1.834  17.806  -2.636  1.00  1.01           O  
ATOM     93  H   GLU A   6       1.294  12.430   0.258  1.00  1.01           H  
ATOM     94  HA  GLU A   6      -0.510  14.591   0.535  1.00  1.01           H  
ATOM     95 1HB  GLU A   6       1.862  14.811  -0.205  1.00  1.01           H  
ATOM     96 2HB  GLU A   6       1.479  13.994  -1.714  1.00  1.01           H  
ATOM     97 1HG  GLU A   6       0.050  15.830  -2.415  1.00  1.01           H  
ATOM     98 2HG  GLU A   6       0.272  16.637  -0.862  1.00  1.01           H  
ATOM     99  N   LYS A   7      -2.299  14.527  -1.247  1.00  0.90           N  
ATOM    100  CA  LYS A   7      -3.415  14.381  -2.197  1.00  0.90           C  
ATOM    101  C   LYS A   7      -3.580  15.531  -3.184  1.00  0.90           C  
ATOM    102  O   LYS A   7      -3.264  16.684  -2.884  1.00  0.90           O  
ATOM    103  CB  LYS A   7      -4.735  14.192  -1.450  1.00  0.90           C  
ATOM    104  CG  LYS A   7      -4.856  12.897  -0.651  1.00  0.90           C  
ATOM    105  CD  LYS A   7      -6.175  12.856   0.040  1.00  0.90           C  
ATOM    106  CE  LYS A   7      -6.426  11.574   0.799  1.00  0.90           C  
ATOM    107  NZ  LYS A   7      -7.700  11.654   1.605  1.00  0.90           N  
ATOM    108  H   LYS A   7      -2.343  15.249  -0.542  1.00  0.90           H  
ATOM    109  HA  LYS A   7      -3.234  13.506  -2.801  1.00  0.90           H  
ATOM    110 1HB  LYS A   7      -4.889  15.022  -0.766  1.00  0.90           H  
ATOM    111 2HB  LYS A   7      -5.559  14.205  -2.171  1.00  0.90           H  
ATOM    112 1HG  LYS A   7      -4.816  12.054  -1.310  1.00  0.90           H  
ATOM    113 2HG  LYS A   7      -4.049  12.817   0.076  1.00  0.90           H  
ATOM    114 1HD  LYS A   7      -6.286  13.708   0.711  1.00  0.90           H  
ATOM    115 2HD  LYS A   7      -6.928  12.927  -0.722  1.00  0.90           H  
ATOM    116 1HE  LYS A   7      -6.516  10.758   0.082  1.00  0.90           H  
ATOM    117 2HE  LYS A   7      -5.591  11.370   1.466  1.00  0.90           H  
ATOM    118 1HZ  LYS A   7      -7.859  10.794   2.089  1.00  0.90           H  
ATOM    119 2HZ  LYS A   7      -7.622  12.404   2.265  1.00  0.90           H  
ATOM    120 3HZ  LYS A   7      -8.520  11.856   1.001  1.00  0.90           H  
ATOM    121  N   ILE A   8      -4.106  15.181  -4.358  1.00  0.82           N  
ATOM    122  CA  ILE A   8      -4.422  16.080  -5.463  1.00  0.82           C  
ATOM    123  C   ILE A   8      -5.836  15.863  -6.019  1.00  0.82           C  
ATOM    124  O   ILE A   8      -6.468  14.830  -5.782  1.00  0.82           O  
ATOM    125  CB  ILE A   8      -3.440  15.845  -6.620  1.00  0.82           C  
ATOM    126  CG1 ILE A   8      -3.602  14.371  -7.104  1.00  0.82           C  
ATOM    127  CG2 ILE A   8      -1.991  16.140  -6.219  1.00  0.82           C  
ATOM    128  CD1 ILE A   8      -2.875  14.015  -8.351  1.00  0.82           C  
ATOM    129  H   ILE A   8      -4.303  14.198  -4.503  1.00  0.82           H  
ATOM    130  HA  ILE A   8      -4.340  17.109  -5.114  1.00  0.82           H  
ATOM    131  HB  ILE A   8      -3.724  16.490  -7.431  1.00  0.82           H  
ATOM    132 1HG1 ILE A   8      -3.233  13.719  -6.319  1.00  0.82           H  
ATOM    133 2HG1 ILE A   8      -4.666  14.167  -7.258  1.00  0.82           H  
ATOM    134 1HG2 ILE A   8      -1.351  15.975  -7.078  1.00  0.82           H  
ATOM    135 2HG2 ILE A   8      -1.908  17.178  -5.897  1.00  0.82           H  
ATOM    136 3HG2 ILE A   8      -1.686  15.483  -5.405  1.00  0.82           H  
ATOM    137 1HD1 ILE A   8      -3.050  12.967  -8.578  1.00  0.82           H  
ATOM    138 2HD1 ILE A   8      -3.235  14.625  -9.158  1.00  0.82           H  
ATOM    139 3HD1 ILE A   8      -1.820  14.183  -8.209  1.00  0.82           H  
ATOM    140  N   ASP A   9      -6.325  16.819  -6.786  1.00  0.78           N  
ATOM    141  CA  ASP A   9      -7.571  16.637  -7.526  1.00  0.78           C  
ATOM    142  C   ASP A   9      -7.196  16.244  -8.951  1.00  0.78           C  
ATOM    143  O   ASP A   9      -6.018  16.278  -9.285  1.00  0.78           O  
ATOM    144  CB  ASP A   9      -8.433  17.903  -7.462  1.00  0.78           C  
ATOM    145  CG  ASP A   9      -8.997  18.165  -6.045  1.00  0.78           C  
ATOM    146  OD1 ASP A   9      -9.159  17.211  -5.261  1.00  0.78           O  
ATOM    147  OD2 ASP A   9      -9.260  19.301  -5.744  1.00  0.78           O  
ATOM    148  H   ASP A   9      -5.797  17.677  -6.917  1.00  0.78           H  
ATOM    149  HA  ASP A   9      -8.131  15.813  -7.093  1.00  0.78           H  
ATOM    150 1HB  ASP A   9      -7.831  18.758  -7.770  1.00  0.78           H  
ATOM    151 2HB  ASP A   9      -9.265  17.812  -8.168  1.00  0.78           H  
ATOM    152  N   LEU A  10      -8.143  15.772  -9.761  1.00  0.77           N  
ATOM    153  CA  LEU A  10      -7.830  15.538 -11.173  1.00  0.77           C  
ATOM    154  C   LEU A  10      -8.887  16.170 -12.071  1.00  0.77           C  
ATOM    155  O   LEU A  10     -10.089  16.044 -11.819  1.00  0.77           O  
ATOM    156  CB  LEU A  10      -7.628  14.054 -11.482  1.00  0.77           C  
ATOM    157  CG  LEU A  10      -6.385  13.386 -10.807  1.00  0.77           C  
ATOM    158  CD1 LEU A  10      -6.395  11.927 -11.040  1.00  0.77           C  
ATOM    159  CD2 LEU A  10      -5.140  13.964 -11.407  1.00  0.77           C  
ATOM    160  H   LEU A  10      -9.100  15.665  -9.428  1.00  0.77           H  
ATOM    161  HA  LEU A  10      -6.899  16.027 -11.400  1.00  0.77           H  
ATOM    162 1HB  LEU A  10      -8.512  13.511 -11.164  1.00  0.77           H  
ATOM    163 2HB  LEU A  10      -7.526  13.936 -12.564  1.00  0.77           H  
ATOM    164  HG  LEU A  10      -6.410  13.563  -9.731  1.00  0.77           H  
ATOM    165 1HD1 LEU A  10      -5.532  11.471 -10.567  1.00  0.77           H  
ATOM    166 2HD1 LEU A  10      -7.300  11.487 -10.638  1.00  0.77           H  
ATOM    167 3HD1 LEU A  10      -6.347  11.773 -12.109  1.00  0.77           H  
ATOM    168 1HD2 LEU A  10      -4.268  13.516 -10.962  1.00  0.77           H  
ATOM    169 2HD2 LEU A  10      -5.149  13.767 -12.466  1.00  0.77           H  
ATOM    170 3HD2 LEU A  10      -5.119  15.012 -11.241  1.00  0.77           H  
ATOM    171  N   TYR A  11      -8.424  16.816 -13.134  1.00  0.78           N  
ATOM    172  CA  TYR A  11      -9.266  17.535 -14.089  1.00  0.78           C  
ATOM    173  C   TYR A  11      -9.112  17.022 -15.507  1.00  0.78           C  
ATOM    174  O   TYR A  11      -8.122  16.371 -15.832  1.00  0.78           O  
ATOM    175  CB  TYR A  11      -8.901  19.011 -14.059  1.00  0.78           C  
ATOM    176  CG  TYR A  11      -9.200  19.715 -12.784  1.00  0.78           C  
ATOM    177  CD1 TYR A  11      -8.379  19.581 -11.687  1.00  0.78           C  
ATOM    178  CD2 TYR A  11     -10.258  20.553 -12.741  1.00  0.78           C  
ATOM    179  CE1 TYR A  11      -8.661  20.275 -10.534  1.00  0.78           C  
ATOM    180  CE2 TYR A  11     -10.541  21.265 -11.619  1.00  0.78           C  
ATOM    181  CZ  TYR A  11      -9.749  21.124 -10.501  1.00  0.78           C  
ATOM    182  OH  TYR A  11     -10.034  21.834  -9.356  1.00  0.78           O  
ATOM    183  H   TYR A  11      -7.419  16.850 -13.281  1.00  0.78           H  
ATOM    184  HA  TYR A  11     -10.304  17.409 -13.798  1.00  0.78           H  
ATOM    185 1HB  TYR A  11      -7.842  19.117 -14.260  1.00  0.78           H  
ATOM    186 2HB  TYR A  11      -9.434  19.528 -14.862  1.00  0.78           H  
ATOM    187  HD1 TYR A  11      -7.516  18.921 -11.731  1.00  0.78           H  
ATOM    188  HD2 TYR A  11     -10.867  20.652 -13.610  1.00  0.78           H  
ATOM    189  HE1 TYR A  11      -8.022  20.167  -9.662  1.00  0.78           H  
ATOM    190  HE2 TYR A  11     -11.396  21.939 -11.609  1.00  0.78           H  
ATOM    191  HH  TYR A  11      -9.379  21.626  -8.678  1.00  0.78           H  
ATOM    192  N   GLY A  12     -10.110  17.291 -16.346  1.00  0.80           N  
ATOM    193  CA  GLY A  12     -10.015  16.943 -17.761  1.00  0.80           C  
ATOM    194  C   GLY A  12      -9.469  18.110 -18.579  1.00  0.80           C  
ATOM    195  O   GLY A  12      -9.164  19.179 -18.042  1.00  0.80           O  
ATOM    196  H   GLY A  12     -10.938  17.770 -15.983  1.00  0.80           H  
ATOM    197 1HA  GLY A  12      -9.368  16.074 -17.886  1.00  0.80           H  
ATOM    198 2HA  GLY A  12     -11.001  16.664 -18.134  1.00  0.80           H  
ATOM    199  N   ASP A  13      -9.433  17.937 -19.896  1.00  0.81           N  
ATOM    200  CA  ASP A  13      -8.927  18.952 -20.825  1.00  0.81           C  
ATOM    201  C   ASP A  13      -9.758  20.228 -20.854  1.00  0.81           C  
ATOM    202  O   ASP A  13      -9.278  21.313 -21.172  1.00  0.81           O  
ATOM    203  CB  ASP A  13      -8.946  18.361 -22.220  1.00  0.81           C  
ATOM    204  CG  ASP A  13     -10.373  17.913 -22.600  1.00  0.81           C  
ATOM    205  OD1 ASP A  13     -11.097  17.485 -21.706  1.00  0.81           O  
ATOM    206  OD2 ASP A  13     -10.733  17.957 -23.767  1.00  0.81           O  
ATOM    207  H   ASP A  13      -9.705  17.037 -20.272  1.00  0.81           H  
ATOM    208  HA  ASP A  13      -7.907  19.198 -20.534  1.00  0.81           H  
ATOM    209 1HB  ASP A  13      -8.590  19.096 -22.941  1.00  0.81           H  
ATOM    210 2HB  ASP A  13      -8.275  17.492 -22.261  1.00  0.81           H  
ATOM    211  N   ASN A  14     -11.018  20.082 -20.502  1.00  0.81           N  
ATOM    212  CA  ASN A  14     -11.962  21.179 -20.469  1.00  0.81           C  
ATOM    213  C   ASN A  14     -12.013  21.910 -19.132  1.00  0.81           C  
ATOM    214  O   ASN A  14     -12.846  22.796 -18.943  1.00  0.81           O  
ATOM    215  CB  ASN A  14     -13.313  20.644 -20.879  1.00  0.81           C  
ATOM    216  CG  ASN A  14     -13.823  19.582 -19.944  1.00  0.81           C  
ATOM    217  OD1 ASN A  14     -13.294  19.335 -18.847  1.00  0.81           O  
ATOM    218  ND2 ASN A  14     -14.865  18.915 -20.380  1.00  0.81           N  
ATOM    219  H   ASN A  14     -11.331  19.139 -20.290  1.00  0.81           H  
ATOM    220  HA  ASN A  14     -11.649  21.910 -21.215  1.00  0.81           H  
ATOM    221 1HB  ASN A  14     -14.034  21.460 -20.915  1.00  0.81           H  
ATOM    222 2HB  ASN A  14     -13.241  20.219 -21.883  1.00  0.81           H  
ATOM    223 1HD2 ASN A  14     -15.256  18.181 -19.829  1.00  0.81           H  
ATOM    224 2HD2 ASN A  14     -15.259  19.133 -21.273  1.00  0.81           H  
ATOM    225  N   GLY A  15     -11.126  21.549 -18.202  1.00  0.80           N  
ATOM    226  CA  GLY A  15     -11.075  22.199 -16.898  1.00  0.80           C  
ATOM    227  C   GLY A  15     -12.088  21.652 -15.890  1.00  0.80           C  
ATOM    228  O   GLY A  15     -12.198  22.165 -14.775  1.00  0.80           O  
ATOM    229  H   GLY A  15     -10.456  20.802 -18.387  1.00  0.80           H  
ATOM    230 1HA  GLY A  15     -10.069  22.088 -16.492  1.00  0.80           H  
ATOM    231 2HA  GLY A  15     -11.241  23.264 -17.026  1.00  0.80           H  
ATOM    232  N   LYS A  16     -12.858  20.638 -16.277  1.00  0.79           N  
ATOM    233  CA  LYS A  16     -13.858  20.061 -15.384  1.00  0.79           C  
ATOM    234  C   LYS A  16     -13.224  19.098 -14.393  1.00  0.79           C  
ATOM    235  O   LYS A  16     -12.357  18.299 -14.757  1.00  0.79           O  
ATOM    236  CB  LYS A  16     -14.948  19.335 -16.176  1.00  0.79           C  
ATOM    237  CG  LYS A  16     -16.110  18.816 -15.332  1.00  0.79           C  
ATOM    238  CD  LYS A  16     -17.204  18.203 -16.190  1.00  0.79           C  
ATOM    239  CE  LYS A  16     -18.346  17.681 -15.329  1.00  0.79           C  
ATOM    240  NZ  LYS A  16     -19.433  17.078 -16.152  1.00  0.79           N  
ATOM    241  H   LYS A  16     -12.768  20.262 -17.218  1.00  0.79           H  
ATOM    242  HA  LYS A  16     -14.321  20.868 -14.816  1.00  0.79           H  
ATOM    243 1HB  LYS A  16     -15.347  19.999 -16.944  1.00  0.79           H  
ATOM    244 2HB  LYS A  16     -14.508  18.477 -16.681  1.00  0.79           H  
ATOM    245 1HG  LYS A  16     -15.749  18.050 -14.655  1.00  0.79           H  
ATOM    246 2HG  LYS A  16     -16.527  19.629 -14.742  1.00  0.79           H  
ATOM    247 1HD  LYS A  16     -17.588  18.951 -16.884  1.00  0.79           H  
ATOM    248 2HD  LYS A  16     -16.788  17.376 -16.765  1.00  0.79           H  
ATOM    249 1HE  LYS A  16     -17.958  16.926 -14.644  1.00  0.79           H  
ATOM    250 2HE  LYS A  16     -18.758  18.505 -14.748  1.00  0.79           H  
ATOM    251 1HZ  LYS A  16     -20.169  16.746 -15.546  1.00  0.79           H  
ATOM    252 2HZ  LYS A  16     -19.805  17.776 -16.782  1.00  0.79           H  
ATOM    253 3HZ  LYS A  16     -19.063  16.306 -16.686  1.00  0.79           H  
ATOM    254  N   VAL A  17     -13.647  19.158 -13.133  1.00  0.78           N  
ATOM    255  CA  VAL A  17     -13.141  18.191 -12.163  1.00  0.78           C  
ATOM    256  C   VAL A  17     -13.631  16.815 -12.561  1.00  0.78           C  
ATOM    257  O   VAL A  17     -14.824  16.634 -12.810  1.00  0.78           O  
ATOM    258  CB  VAL A  17     -13.670  18.471 -10.732  1.00  0.78           C  
ATOM    259  CG1 VAL A  17     -13.232  17.365  -9.786  1.00  0.78           C  
ATOM    260  CG2 VAL A  17     -13.164  19.760 -10.220  1.00  0.78           C  
ATOM    261  H   VAL A  17     -14.330  19.849 -12.857  1.00  0.78           H  
ATOM    262  HA  VAL A  17     -12.050  18.204 -12.164  1.00  0.78           H  
ATOM    263  HB  VAL A  17     -14.758  18.490 -10.760  1.00  0.78           H  
ATOM    264 1HG1 VAL A  17     -13.617  17.563  -8.789  1.00  0.78           H  
ATOM    265 2HG1 VAL A  17     -13.615  16.410 -10.127  1.00  0.78           H  
ATOM    266 3HG1 VAL A  17     -12.142  17.332  -9.756  1.00  0.78           H  
ATOM    267 1HG2 VAL A  17     -13.557  19.936  -9.220  1.00  0.78           H  
ATOM    268 2HG2 VAL A  17     -12.100  19.693 -10.171  1.00  0.78           H  
ATOM    269 3HG2 VAL A  17     -13.469  20.572 -10.880  1.00  0.78           H  
ATOM    270  N   LEU A  18     -12.731  15.853 -12.620  1.00  0.77           N  
ATOM    271  CA  LEU A  18     -13.119  14.493 -12.936  1.00  0.77           C  
ATOM    272  C   LEU A  18     -13.236  13.738 -11.630  1.00  0.77           C  
ATOM    273  O   LEU A  18     -14.208  13.022 -11.389  1.00  0.77           O  
ATOM    274  CB  LEU A  18     -12.052  13.823 -13.794  1.00  0.77           C  
ATOM    275  CG  LEU A  18     -11.774  14.473 -15.119  1.00  0.77           C  
ATOM    276  CD1 LEU A  18     -10.624  13.731 -15.797  1.00  0.77           C  
ATOM    277  CD2 LEU A  18     -13.023  14.473 -15.966  1.00  0.77           C  
ATOM    278  H   LEU A  18     -11.761  16.068 -12.425  1.00  0.77           H  
ATOM    279  HA  LEU A  18     -14.079  14.490 -13.447  1.00  0.77           H  
ATOM    280 1HB  LEU A  18     -11.116  13.814 -13.234  1.00  0.77           H  
ATOM    281 2HB  LEU A  18     -12.350  12.792 -13.977  1.00  0.77           H  
ATOM    282  HG  LEU A  18     -11.477  15.490 -14.951  1.00  0.77           H  
ATOM    283 1HD1 LEU A  18     -10.394  14.188 -16.751  1.00  0.77           H  
ATOM    284 2HD1 LEU A  18      -9.738  13.767 -15.159  1.00  0.77           H  
ATOM    285 3HD1 LEU A  18     -10.919  12.709 -15.950  1.00  0.77           H  
ATOM    286 1HD2 LEU A  18     -12.817  14.957 -16.919  1.00  0.77           H  
ATOM    287 2HD2 LEU A  18     -13.346  13.448 -16.143  1.00  0.77           H  
ATOM    288 3HD2 LEU A  18     -13.814  15.021 -15.444  1.00  0.77           H  
ATOM    289  N   GLU A  19     -12.219  13.943 -10.791  1.00  0.76           N  
ATOM    290  CA  GLU A  19     -12.073  13.285  -9.503  1.00  0.76           C  
ATOM    291  C   GLU A  19     -11.505  14.252  -8.471  1.00  0.76           C  
ATOM    292  O   GLU A  19     -10.935  15.287  -8.827  1.00  0.76           O  
ATOM    293  CB  GLU A  19     -11.159  12.076  -9.599  1.00  0.76           C  
ATOM    294  CG  GLU A  19     -11.625  10.916 -10.493  1.00  0.76           C  
ATOM    295  CD  GLU A  19     -12.785  10.121  -9.901  1.00  0.76           C  
ATOM    296  OE1 GLU A  19     -13.012  10.213  -8.716  1.00  0.76           O  
ATOM    297  OE2 GLU A  19     -13.422   9.406 -10.638  1.00  0.76           O  
ATOM    298  H   GLU A  19     -11.489  14.589 -11.086  1.00  0.76           H  
ATOM    299  HA  GLU A  19     -13.056  12.961  -9.161  1.00  0.76           H  
ATOM    300 1HB  GLU A  19     -10.177  12.388  -9.932  1.00  0.76           H  
ATOM    301 2HB  GLU A  19     -11.065  11.683  -8.604  1.00  0.76           H  
ATOM    302 1HG  GLU A  19     -11.909  11.287 -11.471  1.00  0.76           H  
ATOM    303 2HG  GLU A  19     -10.779  10.245 -10.638  1.00  0.76           H  
ATOM    304  N   SER A  20     -11.625  13.896  -7.198  1.00  0.76           N  
ATOM    305  CA  SER A  20     -11.122  14.740  -6.117  1.00  0.76           C  
ATOM    306  C   SER A  20     -10.609  13.929  -4.932  1.00  0.76           C  
ATOM    307  O   SER A  20     -11.085  12.824  -4.662  1.00  0.76           O  
ATOM    308  CB  SER A  20     -12.212  15.698  -5.664  1.00  0.76           C  
ATOM    309  OG  SER A  20     -11.780  16.508  -4.600  1.00  0.76           O  
ATOM    310  H   SER A  20     -12.094  13.026  -6.977  1.00  0.76           H  
ATOM    311  HA  SER A  20     -10.294  15.329  -6.501  1.00  0.76           H  
ATOM    312 1HB  SER A  20     -12.495  16.333  -6.505  1.00  0.76           H  
ATOM    313 2HB  SER A  20     -13.094  15.138  -5.364  1.00  0.76           H  
ATOM    314  HG  SER A  20     -10.868  16.822  -4.834  1.00  0.76           H  
ATOM    315  N   ASP A  21      -9.629  14.503  -4.233  1.00  0.75           N  
ATOM    316  CA  ASP A  21      -9.015  13.922  -3.029  1.00  0.75           C  
ATOM    317  C   ASP A  21      -8.272  12.600  -3.306  1.00  0.75           C  
ATOM    318  O   ASP A  21      -8.402  11.631  -2.549  1.00  0.75           O  
ATOM    319  CB  ASP A  21     -10.100  13.622  -1.982  1.00  0.75           C  
ATOM    320  CG  ASP A  21      -9.597  13.595  -0.525  1.00  0.75           C  
ATOM    321  OD1 ASP A  21      -8.784  14.427  -0.183  1.00  0.75           O  
ATOM    322  OD2 ASP A  21      -9.937  12.675   0.208  1.00  0.75           O  
ATOM    323  H   ASP A  21      -9.310  15.427  -4.558  1.00  0.75           H  
ATOM    324  HA  ASP A  21      -8.301  14.643  -2.628  1.00  0.75           H  
ATOM    325 1HB  ASP A  21     -10.894  14.368  -2.062  1.00  0.75           H  
ATOM    326 2HB  ASP A  21     -10.547  12.651  -2.198  1.00  0.75           H  
ATOM    327  N   ILE A  22      -7.498  12.567  -4.385  1.00  0.74           N  
ATOM    328  CA  ILE A  22      -6.720  11.405  -4.783  1.00  0.74           C  
ATOM    329  C   ILE A  22      -5.247  11.508  -4.406  1.00  0.74           C  
ATOM    330  O   ILE A  22      -4.599  12.483  -4.751  1.00  0.74           O  
ATOM    331  CB  ILE A  22      -6.849  11.151  -6.300  1.00  0.74           C  
ATOM    332  CG1 ILE A  22      -8.242  10.742  -6.644  1.00  0.74           C  
ATOM    333  CG2 ILE A  22      -5.888  10.159  -6.768  1.00  0.74           C  
ATOM    334  CD1 ILE A  22      -8.463  10.626  -8.098  1.00  0.74           C  
ATOM    335  H   ILE A  22      -7.407  13.409  -4.949  1.00  0.74           H  
ATOM    336  HA  ILE A  22      -7.175  10.548  -4.311  1.00  0.74           H  
ATOM    337  HB  ILE A  22      -6.658  12.094  -6.822  1.00  0.74           H  
ATOM    338 1HG1 ILE A  22      -8.414   9.771  -6.210  1.00  0.74           H  
ATOM    339 2HG1 ILE A  22      -8.962  11.451  -6.225  1.00  0.74           H  
ATOM    340 1HG2 ILE A  22      -6.008  10.057  -7.827  1.00  0.74           H  
ATOM    341 2HG2 ILE A  22      -4.890  10.505  -6.550  1.00  0.74           H  
ATOM    342 3HG2 ILE A  22      -6.070   9.203  -6.276  1.00  0.74           H  
ATOM    343 1HD1 ILE A  22      -9.464  10.277  -8.274  1.00  0.74           H  
ATOM    344 2HD1 ILE A  22      -8.312  11.599  -8.560  1.00  0.74           H  
ATOM    345 3HD1 ILE A  22      -7.766   9.908  -8.514  1.00  0.74           H  
ATOM    346  N   PRO A  23      -4.666  10.556  -3.675  1.00  0.74           N  
ATOM    347  CA  PRO A  23      -3.274  10.596  -3.315  1.00  0.74           C  
ATOM    348  C   PRO A  23      -2.447  10.761  -4.567  1.00  0.74           C  
ATOM    349  O   PRO A  23      -2.681  10.099  -5.567  1.00  0.74           O  
ATOM    350  CB  PRO A  23      -3.057   9.229  -2.672  1.00  0.74           C  
ATOM    351  CG  PRO A  23      -4.411   8.871  -2.109  1.00  0.74           C  
ATOM    352  CD  PRO A  23      -5.407   9.424  -3.113  1.00  0.74           C  
ATOM    353  HA  PRO A  23      -3.071  11.383  -2.590  1.00  0.74           H  
ATOM    354 1HB  PRO A  23      -2.701   8.502  -3.417  1.00  0.74           H  
ATOM    355 2HB  PRO A  23      -2.275   9.298  -1.896  1.00  0.74           H  
ATOM    356 1HG  PRO A  23      -4.495   7.764  -1.988  1.00  0.74           H  
ATOM    357 2HG  PRO A  23      -4.528   9.304  -1.108  1.00  0.74           H  
ATOM    358 1HD  PRO A  23      -5.654   8.683  -3.882  1.00  0.74           H  
ATOM    359 2HD  PRO A  23      -6.282   9.770  -2.539  1.00  0.74           H  
ATOM    360  N   LEU A  24      -1.422  11.581  -4.488  1.00  0.73           N  
ATOM    361  CA  LEU A  24      -0.477  11.819  -5.571  1.00  0.73           C  
ATOM    362  C   LEU A  24       0.136  10.512  -6.028  1.00  0.73           C  
ATOM    363  O   LEU A  24       0.510  10.309  -7.180  1.00  0.73           O  
ATOM    364  CB  LEU A  24       0.621  12.758  -5.106  1.00  0.73           C  
ATOM    365  CG  LEU A  24       1.628  13.075  -6.142  1.00  0.73           C  
ATOM    366  CD1 LEU A  24       0.969  13.715  -7.298  1.00  0.73           C  
ATOM    367  CD2 LEU A  24       2.624  13.974  -5.595  1.00  0.73           C  
ATOM    368  H   LEU A  24      -1.300  12.095  -3.630  1.00  0.73           H  
ATOM    369  HA  LEU A  24      -1.010  12.271  -6.407  1.00  0.73           H  
ATOM    370 1HB  LEU A  24       0.165  13.695  -4.777  1.00  0.73           H  
ATOM    371 2HB  LEU A  24       1.128  12.313  -4.251  1.00  0.73           H  
ATOM    372  HG  LEU A  24       2.097  12.163  -6.464  1.00  0.73           H  
ATOM    373 1HD1 LEU A  24       1.702  13.939  -8.050  1.00  0.73           H  
ATOM    374 2HD1 LEU A  24       0.226  13.043  -7.707  1.00  0.73           H  
ATOM    375 3HD1 LEU A  24       0.498  14.627  -6.975  1.00  0.73           H  
ATOM    376 1HD2 LEU A  24       3.340  14.177  -6.368  1.00  0.73           H  
ATOM    377 2HD2 LEU A  24       2.134  14.880  -5.269  1.00  0.73           H  
ATOM    378 3HD2 LEU A  24       3.107  13.541  -4.778  1.00  0.73           H  
ATOM    379  N   GLU A  25       0.262   9.608  -5.098  1.00  0.73           N  
ATOM    380  CA  GLU A  25       0.858   8.329  -5.350  1.00  0.73           C  
ATOM    381  C   GLU A  25       0.032   7.543  -6.369  1.00  0.73           C  
ATOM    382  O   GLU A  25       0.561   6.744  -7.136  1.00  0.73           O  
ATOM    383  CB  GLU A  25       0.871   7.572  -4.063  1.00  0.73           C  
ATOM    384  CG  GLU A  25       1.627   8.236  -3.041  1.00  0.73           C  
ATOM    385  CD  GLU A  25       1.746   7.443  -1.928  1.00  0.73           C  
ATOM    386  OE1 GLU A  25       1.963   6.281  -2.086  1.00  0.73           O  
ATOM    387  OE2 GLU A  25       1.648   7.931  -0.833  1.00  0.73           O  
ATOM    388  H   GLU A  25      -0.075   9.829  -4.173  1.00  0.73           H  
ATOM    389  HA  GLU A  25       1.871   8.471  -5.726  1.00  0.73           H  
ATOM    390 1HB  GLU A  25      -0.152   7.420  -3.709  1.00  0.73           H  
ATOM    391 2HB  GLU A  25       1.307   6.618  -4.220  1.00  0.73           H  
ATOM    392 1HG  GLU A  25       2.602   8.507  -3.410  1.00  0.73           H  
ATOM    393 2HG  GLU A  25       1.103   9.155  -2.775  1.00  0.73           H  
ATOM    394  N   ALA A  26      -1.269   7.836  -6.438  1.00  0.74           N  
ATOM    395  CA  ALA A  26      -2.201   7.120  -7.283  1.00  0.74           C  
ATOM    396  C   ALA A  26      -2.090   7.528  -8.743  1.00  0.74           C  
ATOM    397  O   ALA A  26      -2.800   6.969  -9.579  1.00  0.74           O  
ATOM    398  CB  ALA A  26      -3.617   7.343  -6.795  1.00  0.74           C  
ATOM    399  H   ALA A  26      -1.650   8.579  -5.863  1.00  0.74           H  
ATOM    400  HA  ALA A  26      -1.961   6.062  -7.208  1.00  0.74           H  
ATOM    401 1HB  ALA A  26      -4.315   6.786  -7.406  1.00  0.74           H  
ATOM    402 2HB  ALA A  26      -3.705   7.024  -5.755  1.00  0.74           H  
ATOM    403 3HB  ALA A  26      -3.833   8.383  -6.873  1.00  0.74           H  
ATOM    404  N   VAL A  27      -1.223   8.500  -9.058  1.00  0.76           N  
ATOM    405  CA  VAL A  27      -0.978   8.862 -10.447  1.00  0.76           C  
ATOM    406  C   VAL A  27       0.463   8.493 -10.831  1.00  0.76           C  
ATOM    407  O   VAL A  27       0.897   8.738 -11.958  1.00  0.76           O  
ATOM    408  CB  VAL A  27      -1.284  10.353 -10.745  1.00  0.76           C  
ATOM    409  CG1 VAL A  27      -2.755  10.619 -10.489  1.00  0.76           C  
ATOM    410  CG2 VAL A  27      -0.482  11.265  -9.924  1.00  0.76           C  
ATOM    411  H   VAL A  27      -0.690   8.979  -8.329  1.00  0.76           H  
ATOM    412  HA  VAL A  27      -1.644   8.280 -11.078  1.00  0.76           H  
ATOM    413  HB  VAL A  27      -1.077  10.533 -11.783  1.00  0.76           H  
ATOM    414 1HG1 VAL A  27      -2.976  11.646 -10.726  1.00  0.76           H  
ATOM    415 2HG1 VAL A  27      -3.355   9.961 -11.117  1.00  0.76           H  
ATOM    416 3HG1 VAL A  27      -2.986  10.433  -9.438  1.00  0.76           H  
ATOM    417 1HG2 VAL A  27      -0.736  12.281 -10.187  1.00  0.76           H  
ATOM    418 2HG2 VAL A  27      -0.733  11.094  -8.909  1.00  0.76           H  
ATOM    419 3HG2 VAL A  27       0.585  11.098 -10.086  1.00  0.76           H  
ATOM    420  N   THR A  28       1.200   7.885  -9.892  1.00  0.77           N  
ATOM    421  CA  THR A  28       2.570   7.451 -10.134  1.00  0.77           C  
ATOM    422  C   THR A  28       2.485   6.212 -11.039  1.00  0.77           C  
ATOM    423  O   THR A  28       1.718   5.299 -10.719  1.00  0.77           O  
ATOM    424  CB  THR A  28       3.293   7.102  -8.804  1.00  0.77           C  
ATOM    425  OG1 THR A  28       3.319   8.251  -7.953  1.00  0.77           O  
ATOM    426  CG2 THR A  28       4.719   6.655  -9.032  1.00  0.77           C  
ATOM    427  H   THR A  28       0.798   7.672  -8.979  1.00  0.77           H  
ATOM    428  HA  THR A  28       3.107   8.265 -10.606  1.00  0.77           H  
ATOM    429  HB  THR A  28       2.746   6.301  -8.308  1.00  0.77           H  
ATOM    430  HG1 THR A  28       2.450   8.682  -7.966  1.00  0.77           H  
ATOM    431 1HG2 THR A  28       5.174   6.419  -8.077  1.00  0.77           H  
ATOM    432 2HG2 THR A  28       4.731   5.791  -9.655  1.00  0.77           H  
ATOM    433 3HG2 THR A  28       5.279   7.456  -9.511  1.00  0.77           H  
ATOM    434  N   PRO A  29       3.249   6.108 -12.150  1.00  0.79           N  
ATOM    435  CA  PRO A  29       3.270   4.971 -13.068  1.00  0.79           C  
ATOM    436  C   PRO A  29       3.421   3.619 -12.395  1.00  0.79           C  
ATOM    437  O   PRO A  29       2.933   2.609 -12.884  1.00  0.79           O  
ATOM    438  CB  PRO A  29       4.496   5.272 -13.925  1.00  0.79           C  
ATOM    439  CG  PRO A  29       4.595   6.773 -13.943  1.00  0.79           C  
ATOM    440  CD  PRO A  29       4.154   7.217 -12.563  1.00  0.79           C  
ATOM    441  HA  PRO A  29       2.338   4.986 -13.639  1.00  0.79           H  
ATOM    442 1HB  PRO A  29       5.361   4.782 -13.492  1.00  0.79           H  
ATOM    443 2HB  PRO A  29       4.383   4.839 -14.919  1.00  0.79           H  
ATOM    444 1HG  PRO A  29       5.633   7.061 -14.170  1.00  0.79           H  
ATOM    445 2HG  PRO A  29       3.971   7.194 -14.747  1.00  0.79           H  
ATOM    446 1HD  PRO A  29       5.017   7.314 -11.896  1.00  0.79           H  
ATOM    447 2HD  PRO A  29       3.592   8.160 -12.687  1.00  0.79           H  
ATOM    448  N   VAL A  30       4.098   3.614 -11.262  1.00  0.81           N  
ATOM    449  CA  VAL A  30       4.339   2.416 -10.485  1.00  0.81           C  
ATOM    450  C   VAL A  30       3.040   1.808  -9.963  1.00  0.81           C  
ATOM    451  O   VAL A  30       2.916   0.585  -9.855  1.00  0.81           O  
ATOM    452  CB  VAL A  30       5.208   2.754  -9.269  1.00  0.81           C  
ATOM    453  CG1 VAL A  30       5.305   1.546  -8.365  1.00  0.81           C  
ATOM    454  CG2 VAL A  30       6.566   3.208  -9.718  1.00  0.81           C  
ATOM    455  H   VAL A  30       4.479   4.477 -10.927  1.00  0.81           H  
ATOM    456  HA  VAL A  30       4.850   1.688 -11.110  1.00  0.81           H  
ATOM    457  HB  VAL A  30       4.730   3.546  -8.701  1.00  0.81           H  
ATOM    458 1HG1 VAL A  30       5.907   1.779  -7.497  1.00  0.81           H  
ATOM    459 2HG1 VAL A  30       4.305   1.250  -8.046  1.00  0.81           H  
ATOM    460 3HG1 VAL A  30       5.769   0.726  -8.911  1.00  0.81           H  
ATOM    461 1HG2 VAL A  30       7.177   3.458  -8.851  1.00  0.81           H  
ATOM    462 2HG2 VAL A  30       7.036   2.403 -10.270  1.00  0.81           H  
ATOM    463 3HG2 VAL A  30       6.468   4.086 -10.357  1.00  0.81           H  
ATOM    464  N   GLN A  31       2.113   2.671  -9.545  1.00  0.81           N  
ATOM    465  CA  GLN A  31       0.873   2.231  -8.934  1.00  0.81           C  
ATOM    466  C   GLN A  31      -0.356   2.318  -9.836  1.00  0.81           C  
ATOM    467  O   GLN A  31      -1.250   1.489  -9.706  1.00  0.81           O  
ATOM    468  CB  GLN A  31       0.576   3.068  -7.678  1.00  0.81           C  
ATOM    469  CG  GLN A  31       1.582   2.935  -6.528  1.00  0.81           C  
ATOM    470  CD  GLN A  31       1.210   3.846  -5.337  1.00  0.81           C  
ATOM    471  OE1 GLN A  31       0.043   4.241  -5.205  1.00  0.81           O  
ATOM    472  NE2 GLN A  31       2.195   4.177  -4.493  1.00  0.81           N  
ATOM    473  H   GLN A  31       2.244   3.664  -9.711  1.00  0.81           H  
ATOM    474  HA  GLN A  31       0.995   1.189  -8.640  1.00  0.81           H  
ATOM    475 1HB  GLN A  31       0.521   4.129  -7.957  1.00  0.81           H  
ATOM    476 2HB  GLN A  31      -0.396   2.789  -7.292  1.00  0.81           H  
ATOM    477 1HG  GLN A  31       1.591   1.903  -6.184  1.00  0.81           H  
ATOM    478 2HG  GLN A  31       2.570   3.222  -6.888  1.00  0.81           H  
ATOM    479 1HE2 GLN A  31       2.005   4.812  -3.697  1.00  0.81           H  
ATOM    480 2HE2 GLN A  31       3.117   3.833  -4.638  1.00  0.81           H  
ATOM    481  N   ASN A  32      -0.414   3.312 -10.733  1.00  0.82           N  
ATOM    482  CA  ASN A  32      -1.629   3.565 -11.520  1.00  0.82           C  
ATOM    483  C   ASN A  32      -1.833   2.621 -12.726  1.00  0.82           C  
ATOM    484  O   ASN A  32      -1.100   2.719 -13.717  1.00  0.82           O  
ATOM    485  CB  ASN A  32      -1.638   5.001 -11.970  1.00  0.82           C  
ATOM    486  CG  ASN A  32      -2.901   5.379 -12.674  1.00  0.82           C  
ATOM    487  OD1 ASN A  32      -3.345   4.739 -13.626  1.00  0.82           O  
ATOM    488  ND2 ASN A  32      -3.521   6.385 -12.184  1.00  0.82           N  
ATOM    489  H   ASN A  32       0.379   3.948 -10.818  1.00  0.82           H  
ATOM    490  HA  ASN A  32      -2.464   3.483 -10.848  1.00  0.82           H  
ATOM    491 1HB  ASN A  32      -1.484   5.644 -11.116  1.00  0.82           H  
ATOM    492 2HB  ASN A  32      -0.793   5.166 -12.640  1.00  0.82           H  
ATOM    493 1HD2 ASN A  32      -4.402   6.683 -12.587  1.00  0.82           H  
ATOM    494 2HD2 ASN A  32      -3.144   6.821 -11.353  1.00  0.82           H  
ATOM    495  N   PRO A  33      -2.880   1.757 -12.723  1.00  0.83           N  
ATOM    496  CA  PRO A  33      -3.187   0.782 -13.756  1.00  0.83           C  
ATOM    497  C   PRO A  33      -3.364   1.344 -15.166  1.00  0.83           C  
ATOM    498  O   PRO A  33      -3.164   0.618 -16.130  1.00  0.83           O  
ATOM    499  CB  PRO A  33      -4.524   0.200 -13.282  1.00  0.83           C  
ATOM    500  CG  PRO A  33      -4.537   0.398 -11.800  1.00  0.83           C  
ATOM    501  CD  PRO A  33      -3.819   1.690 -11.568  1.00  0.83           C  
ATOM    502  HA  PRO A  33      -2.412   0.003 -13.747  1.00  0.83           H  
ATOM    503 1HB  PRO A  33      -5.357   0.717 -13.785  1.00  0.83           H  
ATOM    504 2HB  PRO A  33      -4.591  -0.859 -13.568  1.00  0.83           H  
ATOM    505 1HG  PRO A  33      -5.573   0.424 -11.426  1.00  0.83           H  
ATOM    506 2HG  PRO A  33      -4.040  -0.448 -11.299  1.00  0.83           H  
ATOM    507 1HD  PRO A  33      -4.487   2.548 -11.517  1.00  0.83           H  
ATOM    508 2HD  PRO A  33      -3.312   1.534 -10.655  1.00  0.83           H  
ATOM    509  N   ALA A  34      -3.736   2.618 -15.317  1.00  0.84           N  
ATOM    510  CA  ALA A  34      -3.945   3.177 -16.656  1.00  0.84           C  
ATOM    511  C   ALA A  34      -2.632   3.525 -17.280  1.00  0.84           C  
ATOM    512  O   ALA A  34      -2.479   3.539 -18.498  1.00  0.84           O  
ATOM    513  CB  ALA A  34      -4.784   4.415 -16.618  1.00  0.84           C  
ATOM    514  H   ALA A  34      -3.843   3.231 -14.520  1.00  0.84           H  
ATOM    515  HA  ALA A  34      -4.437   2.425 -17.270  1.00  0.84           H  
ATOM    516 1HB  ALA A  34      -4.917   4.809 -17.625  1.00  0.84           H  
ATOM    517 2HB  ALA A  34      -5.747   4.200 -16.195  1.00  0.84           H  
ATOM    518 3HB  ALA A  34      -4.263   5.130 -16.014  1.00  0.84           H  
ATOM    519  N   VAL A  35      -1.667   3.840 -16.441  1.00  0.86           N  
ATOM    520  CA  VAL A  35      -0.379   4.210 -16.948  1.00  0.86           C  
ATOM    521  C   VAL A  35       0.274   2.932 -17.379  1.00  0.86           C  
ATOM    522  O   VAL A  35       0.834   2.836 -18.472  1.00  0.86           O  
ATOM    523  CB  VAL A  35       0.437   4.924 -15.886  1.00  0.86           C  
ATOM    524  CG1 VAL A  35       1.810   5.143 -16.410  1.00  0.86           C  
ATOM    525  CG2 VAL A  35      -0.271   6.233 -15.488  1.00  0.86           C  
ATOM    526  H   VAL A  35      -1.806   3.768 -15.435  1.00  0.86           H  
ATOM    527  HA  VAL A  35      -0.500   4.870 -17.808  1.00  0.86           H  
ATOM    528  HB  VAL A  35       0.523   4.295 -14.997  1.00  0.86           H  
ATOM    529 1HG1 VAL A  35       2.393   5.651 -15.698  1.00  0.86           H  
ATOM    530 2HG1 VAL A  35       2.251   4.175 -16.631  1.00  0.86           H  
ATOM    531 3HG1 VAL A  35       1.791   5.711 -17.278  1.00  0.86           H  
ATOM    532 1HG2 VAL A  35       0.312   6.744 -14.715  1.00  0.86           H  
ATOM    533 2HG2 VAL A  35      -0.377   6.880 -16.343  1.00  0.86           H  
ATOM    534 3HG2 VAL A  35      -1.260   6.000 -15.100  1.00  0.86           H  
ATOM    535  N   ARG A  36       0.131   1.925 -16.523  1.00  0.90           N  
ATOM    536  CA  ARG A  36       0.661   0.608 -16.786  1.00  0.90           C  
ATOM    537  C   ARG A  36      -0.028  -0.008 -18.019  1.00  0.90           C  
ATOM    538  O   ARG A  36       0.643  -0.615 -18.860  1.00  0.90           O  
ATOM    539  CB  ARG A  36       0.477  -0.237 -15.540  1.00  0.90           C  
ATOM    540  CG  ARG A  36       1.352   0.246 -14.366  1.00  0.90           C  
ATOM    541  CD  ARG A  36       1.035  -0.398 -13.058  1.00  0.90           C  
ATOM    542  NE  ARG A  36       1.339  -1.820 -13.038  1.00  0.90           N  
ATOM    543  CZ  ARG A  36       0.991  -2.652 -12.038  1.00  0.90           C  
ATOM    544  NH1 ARG A  36       0.340  -2.182 -10.996  1.00  0.90           N  
ATOM    545  NH2 ARG A  36       1.305  -3.937 -12.102  1.00  0.90           N  
ATOM    546  H   ARG A  36      -0.353   2.100 -15.638  1.00  0.90           H  
ATOM    547  HA  ARG A  36       1.728   0.699 -16.987  1.00  0.90           H  
ATOM    548 1HB  ARG A  36      -0.559  -0.203 -15.227  1.00  0.90           H  
ATOM    549 2HB  ARG A  36       0.729  -1.274 -15.752  1.00  0.90           H  
ATOM    550 1HG  ARG A  36       2.403   0.070 -14.588  1.00  0.90           H  
ATOM    551 2HG  ARG A  36       1.190   1.321 -14.241  1.00  0.90           H  
ATOM    552 1HD  ARG A  36       1.621   0.089 -12.275  1.00  0.90           H  
ATOM    553 2HD  ARG A  36      -0.025  -0.268 -12.838  1.00  0.90           H  
ATOM    554  HE  ARG A  36       1.844  -2.205 -13.822  1.00  0.90           H  
ATOM    555 1HH1 ARG A  36       0.108  -1.194 -10.948  1.00  0.90           H  
ATOM    556 2HH1 ARG A  36       0.081  -2.798 -10.242  1.00  0.90           H  
ATOM    557 1HH2 ARG A  36       1.806  -4.296 -12.904  1.00  0.90           H  
ATOM    558 2HH2 ARG A  36       1.044  -4.559 -11.351  1.00  0.90           H  
ATOM    559  N   GLU A  37      -1.346   0.218 -18.180  1.00  0.94           N  
ATOM    560  CA  GLU A  37      -2.052  -0.289 -19.353  1.00  0.94           C  
ATOM    561  C   GLU A  37      -1.554   0.437 -20.595  1.00  0.94           C  
ATOM    562  O   GLU A  37      -1.325  -0.194 -21.620  1.00  0.94           O  
ATOM    563  CB  GLU A  37      -3.566  -0.114 -19.223  1.00  0.94           C  
ATOM    564  CG  GLU A  37      -4.393  -0.701 -20.380  1.00  0.94           C  
ATOM    565  CD  GLU A  37      -4.338  -2.215 -20.499  1.00  0.94           C  
ATOM    566  OE1 GLU A  37      -4.015  -2.859 -19.534  1.00  0.94           O  
ATOM    567  OE2 GLU A  37      -4.614  -2.725 -21.564  1.00  0.94           O  
ATOM    568  H   GLU A  37      -1.881   0.694 -17.461  1.00  0.94           H  
ATOM    569  HA  GLU A  37      -1.835  -1.350 -19.459  1.00  0.94           H  
ATOM    570 1HB  GLU A  37      -3.907  -0.580 -18.300  1.00  0.94           H  
ATOM    571 2HB  GLU A  37      -3.799   0.949 -19.156  1.00  0.94           H  
ATOM    572 1HG  GLU A  37      -5.428  -0.414 -20.229  1.00  0.94           H  
ATOM    573 2HG  GLU A  37      -4.048  -0.254 -21.305  1.00  0.94           H  
ATOM    574  N   LEU A  38      -1.346   1.753 -20.519  1.00  0.99           N  
ATOM    575  CA  LEU A  38      -0.807   2.455 -21.672  1.00  0.99           C  
ATOM    576  C   LEU A  38       0.602   1.962 -21.984  1.00  0.99           C  
ATOM    577  O   LEU A  38       0.946   1.776 -23.149  1.00  0.99           O  
ATOM    578  CB  LEU A  38      -0.882   3.978 -21.462  1.00  0.99           C  
ATOM    579  CG  LEU A  38      -2.324   4.523 -21.550  1.00  0.99           C  
ATOM    580  CD1 LEU A  38      -2.402   5.996 -21.103  1.00  0.99           C  
ATOM    581  CD2 LEU A  38      -2.760   4.384 -22.994  1.00  0.99           C  
ATOM    582  H   LEU A  38      -1.573   2.277 -19.673  1.00  0.99           H  
ATOM    583  HA  LEU A  38      -1.434   2.224 -22.528  1.00  0.99           H  
ATOM    584 1HB  LEU A  38      -0.489   4.211 -20.469  1.00  0.99           H  
ATOM    585 2HB  LEU A  38      -0.270   4.478 -22.211  1.00  0.99           H  
ATOM    586  HG  LEU A  38      -2.980   3.933 -20.910  1.00  0.99           H  
ATOM    587 1HD1 LEU A  38      -3.434   6.348 -21.194  1.00  0.99           H  
ATOM    588 2HD1 LEU A  38      -2.084   6.074 -20.062  1.00  0.99           H  
ATOM    589 3HD1 LEU A  38      -1.756   6.604 -21.729  1.00  0.99           H  
ATOM    590 1HD2 LEU A  38      -3.755   4.731 -23.098  1.00  0.99           H  
ATOM    591 2HD2 LEU A  38      -2.103   4.978 -23.610  1.00  0.99           H  
ATOM    592 3HD2 LEU A  38      -2.708   3.345 -23.297  1.00  0.99           H  
ATOM    593  N   ALA A  39       1.412   1.665 -20.964  1.00  1.03           N  
ATOM    594  CA  ALA A  39       2.743   1.157 -21.261  1.00  1.03           C  
ATOM    595  C   ALA A  39       2.635  -0.119 -22.075  1.00  1.03           C  
ATOM    596  O   ALA A  39       3.318  -0.296 -23.088  1.00  1.03           O  
ATOM    597  CB  ALA A  39       3.492   0.823 -19.981  1.00  1.03           C  
ATOM    598  H   ALA A  39       1.121   1.836 -20.002  1.00  1.03           H  
ATOM    599  HA  ALA A  39       3.275   1.911 -21.834  1.00  1.03           H  
ATOM    600 1HB  ALA A  39       4.486   0.456 -20.228  1.00  1.03           H  
ATOM    601 2HB  ALA A  39       3.566   1.651 -19.350  1.00  1.03           H  
ATOM    602 3HB  ALA A  39       2.950   0.056 -19.446  1.00  1.03           H  
ATOM    603  N   SER A  40       1.717  -0.980 -21.633  1.00  1.06           N  
ATOM    604  CA  SER A  40       1.452  -2.274 -22.221  1.00  1.06           C  
ATOM    605  C   SER A  40       0.926  -2.138 -23.650  1.00  1.06           C  
ATOM    606  O   SER A  40       1.422  -2.797 -24.561  1.00  1.06           O  
ATOM    607  CB  SER A  40       0.484  -2.999 -21.296  1.00  1.06           C  
ATOM    608  OG  SER A  40       0.168  -4.293 -21.706  1.00  1.06           O  
ATOM    609  H   SER A  40       1.194  -0.731 -20.791  1.00  1.06           H  
ATOM    610  HA  SER A  40       2.388  -2.832 -22.254  1.00  1.06           H  
ATOM    611 1HB  SER A  40       0.914  -3.032 -20.296  1.00  1.06           H  
ATOM    612 2HB  SER A  40      -0.427  -2.428 -21.222  1.00  1.06           H  
ATOM    613  HG  SER A  40      -0.378  -4.668 -20.987  1.00  1.06           H  
ATOM    614  N   ILE A  41      -0.039  -1.242 -23.871  1.00  1.07           N  
ATOM    615  CA  ILE A  41      -0.607  -1.070 -25.203  1.00  1.07           C  
ATOM    616  C   ILE A  41       0.436  -0.606 -26.191  1.00  1.07           C  
ATOM    617  O   ILE A  41       0.503  -1.116 -27.307  1.00  1.07           O  
ATOM    618  CB  ILE A  41      -1.764  -0.052 -25.225  1.00  1.07           C  
ATOM    619  CG1 ILE A  41      -2.954  -0.605 -24.478  1.00  1.07           C  
ATOM    620  CG2 ILE A  41      -2.166   0.255 -26.673  1.00  1.07           C  
ATOM    621  CD1 ILE A  41      -4.000   0.422 -24.192  1.00  1.07           C  
ATOM    622  H   ILE A  41      -0.411  -0.710 -23.089  1.00  1.07           H  
ATOM    623  HA  ILE A  41      -0.991  -2.029 -25.537  1.00  1.07           H  
ATOM    624  HB  ILE A  41      -1.453   0.866 -24.722  1.00  1.07           H  
ATOM    625 1HG1 ILE A  41      -3.404  -1.396 -25.073  1.00  1.07           H  
ATOM    626 2HG1 ILE A  41      -2.622  -1.033 -23.533  1.00  1.07           H  
ATOM    627 1HG2 ILE A  41      -2.986   0.960 -26.670  1.00  1.07           H  
ATOM    628 2HG2 ILE A  41      -1.315   0.678 -27.210  1.00  1.07           H  
ATOM    629 3HG2 ILE A  41      -2.486  -0.664 -27.169  1.00  1.07           H  
ATOM    630 1HD1 ILE A  41      -4.803  -0.069 -23.664  1.00  1.07           H  
ATOM    631 2HD1 ILE A  41      -3.582   1.206 -23.572  1.00  1.07           H  
ATOM    632 3HD1 ILE A  41      -4.369   0.847 -25.120  1.00  1.07           H  
ATOM    633  N   PHE A  42       1.262   0.360 -25.819  1.00  1.07           N  
ATOM    634  CA  PHE A  42       2.259   0.797 -26.778  1.00  1.07           C  
ATOM    635  C   PHE A  42       3.290  -0.307 -27.044  1.00  1.07           C  
ATOM    636  O   PHE A  42       3.594  -0.608 -28.200  1.00  1.07           O  
ATOM    637  CB  PHE A  42       2.938   2.057 -26.249  1.00  1.07           C  
ATOM    638  CG  PHE A  42       2.133   3.346 -26.422  1.00  1.07           C  
ATOM    639  CD1 PHE A  42       0.966   3.584 -25.718  1.00  1.07           C  
ATOM    640  CD2 PHE A  42       2.577   4.335 -27.252  1.00  1.07           C  
ATOM    641  CE1 PHE A  42       0.277   4.759 -25.857  1.00  1.07           C  
ATOM    642  CE2 PHE A  42       1.876   5.526 -27.387  1.00  1.07           C  
ATOM    643  CZ  PHE A  42       0.731   5.726 -26.693  1.00  1.07           C  
ATOM    644  H   PHE A  42       1.198   0.781 -24.889  1.00  1.07           H  
ATOM    645  HA  PHE A  42       1.758   1.035 -27.716  1.00  1.07           H  
ATOM    646 1HB  PHE A  42       3.127   1.915 -25.185  1.00  1.07           H  
ATOM    647 2HB  PHE A  42       3.903   2.184 -26.736  1.00  1.07           H  
ATOM    648  HD1 PHE A  42       0.588   2.835 -25.065  1.00  1.07           H  
ATOM    649  HD2 PHE A  42       3.499   4.181 -27.811  1.00  1.07           H  
ATOM    650  HE1 PHE A  42      -0.623   4.915 -25.300  1.00  1.07           H  
ATOM    651  HE2 PHE A  42       2.246   6.305 -28.055  1.00  1.07           H  
ATOM    652  HZ  PHE A  42       0.190   6.648 -26.802  1.00  1.07           H  
ATOM    653  N   LYS A  43       3.750  -0.994 -25.995  1.00  1.04           N  
ATOM    654  CA  LYS A  43       4.758  -2.039 -26.165  1.00  1.04           C  
ATOM    655  C   LYS A  43       4.281  -3.239 -26.969  1.00  1.04           C  
ATOM    656  O   LYS A  43       5.062  -3.864 -27.685  1.00  1.04           O  
ATOM    657  CB  LYS A  43       5.258  -2.522 -24.812  1.00  1.04           C  
ATOM    658  CG  LYS A  43       6.122  -1.513 -24.042  1.00  1.04           C  
ATOM    659  CD  LYS A  43       6.535  -2.094 -22.711  1.00  1.04           C  
ATOM    660  CE  LYS A  43       7.298  -1.102 -21.850  1.00  1.04           C  
ATOM    661  NZ  LYS A  43       7.683  -1.713 -20.546  1.00  1.04           N  
ATOM    662  H   LYS A  43       3.448  -0.758 -25.047  1.00  1.04           H  
ATOM    663  HA  LYS A  43       5.589  -1.614 -26.703  1.00  1.04           H  
ATOM    664 1HB  LYS A  43       4.395  -2.761 -24.183  1.00  1.04           H  
ATOM    665 2HB  LYS A  43       5.831  -3.438 -24.943  1.00  1.04           H  
ATOM    666 1HG  LYS A  43       7.009  -1.262 -24.613  1.00  1.04           H  
ATOM    667 2HG  LYS A  43       5.565  -0.601 -23.881  1.00  1.04           H  
ATOM    668 1HD  LYS A  43       5.637  -2.403 -22.172  1.00  1.04           H  
ATOM    669 2HD  LYS A  43       7.158  -2.971 -22.878  1.00  1.04           H  
ATOM    670 1HE  LYS A  43       8.195  -0.766 -22.371  1.00  1.04           H  
ATOM    671 2HE  LYS A  43       6.660  -0.240 -21.655  1.00  1.04           H  
ATOM    672 1HZ  LYS A  43       8.177  -1.031 -19.960  1.00  1.04           H  
ATOM    673 2HZ  LYS A  43       6.859  -2.010 -20.056  1.00  1.04           H  
ATOM    674 3HZ  LYS A  43       8.283  -2.504 -20.700  1.00  1.04           H  
ATOM    675  N   ARG A  44       3.004  -3.574 -26.838  1.00  0.99           N  
ATOM    676  CA  ARG A  44       2.436  -4.741 -27.485  1.00  0.99           C  
ATOM    677  C   ARG A  44       1.687  -4.446 -28.774  1.00  0.99           C  
ATOM    678  O   ARG A  44       0.998  -5.337 -29.284  1.00  0.99           O  
ATOM    679  CB  ARG A  44       1.480  -5.419 -26.533  1.00  0.99           C  
ATOM    680  CG  ARG A  44       2.158  -5.939 -25.317  1.00  0.99           C  
ATOM    681  CD  ARG A  44       1.267  -6.716 -24.435  1.00  0.99           C  
ATOM    682  NE  ARG A  44       0.204  -5.917 -23.891  1.00  0.99           N  
ATOM    683  CZ  ARG A  44      -1.106  -5.957 -24.237  1.00  0.99           C  
ATOM    684  NH1 ARG A  44      -1.572  -6.771 -25.162  1.00  0.99           N  
ATOM    685  NH2 ARG A  44      -1.915  -5.145 -23.596  1.00  0.99           N  
ATOM    686  H   ARG A  44       2.405  -3.029 -26.217  1.00  0.99           H  
ATOM    687  HA  ARG A  44       3.247  -5.431 -27.708  1.00  0.99           H  
ATOM    688 1HB  ARG A  44       0.714  -4.710 -26.217  1.00  0.99           H  
ATOM    689 2HB  ARG A  44       0.981  -6.251 -27.023  1.00  0.99           H  
ATOM    690 1HG  ARG A  44       2.964  -6.549 -25.642  1.00  0.99           H  
ATOM    691 2HG  ARG A  44       2.552  -5.100 -24.739  1.00  0.99           H  
ATOM    692 1HD  ARG A  44       0.849  -7.538 -24.939  1.00  0.99           H  
ATOM    693 2HD  ARG A  44       1.860  -7.085 -23.604  1.00  0.99           H  
ATOM    694  HE  ARG A  44       0.446  -5.255 -23.173  1.00  0.99           H  
ATOM    695 1HH1 ARG A  44      -0.939  -7.414 -25.653  1.00  0.99           H  
ATOM    696 2HH1 ARG A  44      -2.557  -6.769 -25.386  1.00  0.99           H  
ATOM    697 1HH2 ARG A  44      -1.505  -4.566 -22.870  1.00  0.99           H  
ATOM    698 2HH2 ARG A  44      -2.903  -5.130 -23.794  1.00  0.99           H  
ATOM    699  N   SER A  45       1.765  -3.204 -29.288  1.00  0.93           N  
ATOM    700  CA  SER A  45       0.982  -2.884 -30.481  1.00  0.93           C  
ATOM    701  C   SER A  45       1.741  -2.440 -31.724  1.00  0.93           C  
ATOM    702  O   SER A  45       2.690  -1.630 -31.684  1.00  0.93           O  
ATOM    703  CB  SER A  45       0.019  -1.762 -30.203  1.00  0.93           C  
ATOM    704  OG  SER A  45      -0.961  -2.075 -29.263  1.00  0.93           O  
ATOM    705  H   SER A  45       2.350  -2.483 -28.855  1.00  0.93           H  
ATOM    706  HA  SER A  45       0.414  -3.768 -30.749  1.00  0.93           H  
ATOM    707 1HB  SER A  45       0.584  -0.894 -29.865  1.00  0.93           H  
ATOM    708 2HB  SER A  45      -0.433  -1.510 -31.121  1.00  0.93           H  
ATOM    709  HG  SER A  45      -0.516  -1.942 -28.401  1.00  0.93           H  
ATOM    710  N   VAL A  46       1.240  -2.952 -32.853  1.00  0.88           N  
ATOM    711  CA  VAL A  46       1.678  -2.560 -34.183  1.00  0.88           C  
ATOM    712  C   VAL A  46       0.525  -2.407 -35.165  1.00  0.88           C  
ATOM    713  O   VAL A  46      -0.545  -3.000 -35.003  1.00  0.88           O  
ATOM    714  CB  VAL A  46       2.638  -3.574 -34.801  1.00  0.88           C  
ATOM    715  CG1 VAL A  46       3.845  -3.718 -34.023  1.00  0.88           C  
ATOM    716  CG2 VAL A  46       1.965  -4.866 -34.949  1.00  0.88           C  
ATOM    717  H   VAL A  46       0.485  -3.639 -32.769  1.00  0.88           H  
ATOM    718  HA  VAL A  46       2.186  -1.602 -34.106  1.00  0.88           H  
ATOM    719  HB  VAL A  46       2.939  -3.205 -35.788  1.00  0.88           H  
ATOM    720 1HG1 VAL A  46       4.447  -4.401 -34.547  1.00  0.88           H  
ATOM    721 2HG1 VAL A  46       4.328  -2.773 -33.961  1.00  0.88           H  
ATOM    722 3HG1 VAL A  46       3.629  -4.094 -33.028  1.00  0.88           H  
ATOM    723 1HG2 VAL A  46       2.650  -5.553 -35.409  1.00  0.88           H  
ATOM    724 2HG2 VAL A  46       1.662  -5.247 -33.968  1.00  0.88           H  
ATOM    725 3HG2 VAL A  46       1.093  -4.729 -35.586  1.00  0.88           H  
ATOM    726  N   ALA A  47       0.773  -1.671 -36.225  1.00  0.84           N  
ATOM    727  CA  ALA A  47      -0.144  -1.610 -37.338  1.00  0.84           C  
ATOM    728  C   ALA A  47       0.524  -2.332 -38.507  1.00  0.84           C  
ATOM    729  O   ALA A  47       1.734  -2.200 -38.695  1.00  0.84           O  
ATOM    730  CB  ALA A  47      -0.467  -0.166 -37.669  1.00  0.84           C  
ATOM    731  H   ALA A  47       1.641  -1.155 -36.272  1.00  0.84           H  
ATOM    732  HA  ALA A  47      -1.056  -2.137 -37.079  1.00  0.84           H  
ATOM    733 1HB  ALA A  47      -1.148  -0.132 -38.512  1.00  0.84           H  
ATOM    734 2HB  ALA A  47      -0.927   0.312 -36.811  1.00  0.84           H  
ATOM    735 3HB  ALA A  47       0.454   0.354 -37.919  1.00  0.84           H  
ATOM    736  N   VAL A  48      -0.232  -3.079 -39.303  1.00  0.81           N  
ATOM    737  CA  VAL A  48       0.381  -3.739 -40.457  1.00  0.81           C  
ATOM    738  C   VAL A  48      -0.192  -3.181 -41.740  1.00  0.81           C  
ATOM    739  O   VAL A  48      -1.361  -3.400 -42.061  1.00  0.81           O  
ATOM    740  CB  VAL A  48       0.134  -5.260 -40.452  1.00  0.81           C  
ATOM    741  CG1 VAL A  48       0.803  -5.877 -41.676  1.00  0.81           C  
ATOM    742  CG2 VAL A  48       0.610  -5.883 -39.129  1.00  0.81           C  
ATOM    743  H   VAL A  48      -1.219  -3.182 -39.098  1.00  0.81           H  
ATOM    744  HA  VAL A  48       1.451  -3.559 -40.447  1.00  0.81           H  
ATOM    745  HB  VAL A  48      -0.915  -5.439 -40.570  1.00  0.81           H  
ATOM    746 1HG1 VAL A  48       0.592  -6.933 -41.700  1.00  0.81           H  
ATOM    747 2HG1 VAL A  48       0.404  -5.411 -42.576  1.00  0.81           H  
ATOM    748 3HG1 VAL A  48       1.875  -5.717 -41.637  1.00  0.81           H  
ATOM    749 1HG2 VAL A  48       0.412  -6.956 -39.138  1.00  0.81           H  
ATOM    750 2HG2 VAL A  48       1.663  -5.712 -39.005  1.00  0.81           H  
ATOM    751 3HG2 VAL A  48       0.071  -5.423 -38.297  1.00  0.81           H  
ATOM    752  N   ASN A  49       0.618  -2.466 -42.498  1.00  0.79           N  
ATOM    753  CA  ASN A  49       0.072  -1.834 -43.680  1.00  0.79           C  
ATOM    754  C   ASN A  49       0.102  -2.821 -44.831  1.00  0.79           C  
ATOM    755  O   ASN A  49       1.081  -2.903 -45.575  1.00  0.79           O  
ATOM    756  CB  ASN A  49       0.811  -0.534 -43.970  1.00  0.79           C  
ATOM    757  CG  ASN A  49       0.179   0.297 -45.057  1.00  0.79           C  
ATOM    758  OD1 ASN A  49      -0.548  -0.207 -45.921  1.00  0.79           O  
ATOM    759  ND2 ASN A  49       0.449   1.580 -45.029  1.00  0.79           N  
ATOM    760  H   ASN A  49       1.594  -2.342 -42.235  1.00  0.79           H  
ATOM    761  HA  ASN A  49      -0.973  -1.598 -43.502  1.00  0.79           H  
ATOM    762 1HB  ASN A  49       0.856   0.063 -43.056  1.00  0.79           H  
ATOM    763 2HB  ASN A  49       1.838  -0.760 -44.258  1.00  0.79           H  
ATOM    764 1HD2 ASN A  49       0.064   2.192 -45.721  1.00  0.79           H  
ATOM    765 2HD2 ASN A  49       1.044   1.948 -44.315  1.00  0.79           H  
ATOM    766  N   LEU A  50      -0.982  -3.583 -44.960  1.00  0.79           N  
ATOM    767  CA  LEU A  50      -1.060  -4.640 -45.962  1.00  0.79           C  
ATOM    768  C   LEU A  50      -1.004  -4.029 -47.339  1.00  0.79           C  
ATOM    769  O   LEU A  50      -0.381  -4.579 -48.244  1.00  0.79           O  
ATOM    770  CB  LEU A  50      -2.351  -5.449 -45.845  1.00  0.79           C  
ATOM    771  CG  LEU A  50      -2.504  -6.302 -44.603  1.00  0.79           C  
ATOM    772  CD1 LEU A  50      -3.860  -6.946 -44.649  1.00  0.79           C  
ATOM    773  CD2 LEU A  50      -1.417  -7.335 -44.517  1.00  0.79           C  
ATOM    774  H   LEU A  50      -1.757  -3.406 -44.315  1.00  0.79           H  
ATOM    775  HA  LEU A  50      -0.211  -5.308 -45.836  1.00  0.79           H  
ATOM    776 1HB  LEU A  50      -3.196  -4.758 -45.868  1.00  0.79           H  
ATOM    777 2HB  LEU A  50      -2.433  -6.104 -46.711  1.00  0.79           H  
ATOM    778  HG  LEU A  50      -2.451  -5.659 -43.720  1.00  0.79           H  
ATOM    779 1HD1 LEU A  50      -4.012  -7.553 -43.773  1.00  0.79           H  
ATOM    780 2HD1 LEU A  50      -4.619  -6.172 -44.692  1.00  0.79           H  
ATOM    781 3HD1 LEU A  50      -3.932  -7.576 -45.533  1.00  0.79           H  
ATOM    782 1HD2 LEU A  50      -1.571  -7.915 -43.610  1.00  0.79           H  
ATOM    783 2HD2 LEU A  50      -1.455  -7.989 -45.366  1.00  0.79           H  
ATOM    784 3HD2 LEU A  50      -0.446  -6.844 -44.481  1.00  0.79           H  
ATOM    785  N   GLY A  51      -1.625  -2.861 -47.478  1.00  0.80           N  
ATOM    786  CA  GLY A  51      -1.637  -2.134 -48.739  1.00  0.80           C  
ATOM    787  C   GLY A  51      -0.201  -1.861 -49.167  1.00  0.80           C  
ATOM    788  O   GLY A  51       0.204  -2.195 -50.288  1.00  0.80           O  
ATOM    789  H   GLY A  51      -2.120  -2.489 -46.664  1.00  0.80           H  
ATOM    790 1HA  GLY A  51      -2.148  -2.715 -49.502  1.00  0.80           H  
ATOM    791 2HA  GLY A  51      -2.179  -1.196 -48.615  1.00  0.80           H  
ATOM    792  N   GLY A  52       0.569  -1.253 -48.264  1.00  0.82           N  
ATOM    793  CA  GLY A  52       1.967  -0.939 -48.514  1.00  0.82           C  
ATOM    794  C   GLY A  52       2.769  -2.204 -48.799  1.00  0.82           C  
ATOM    795  O   GLY A  52       3.631  -2.212 -49.684  1.00  0.82           O  
ATOM    796  H   GLY A  52       0.162  -1.005 -47.368  1.00  0.82           H  
ATOM    797 1HA  GLY A  52       2.045  -0.252 -49.355  1.00  0.82           H  
ATOM    798 2HA  GLY A  52       2.379  -0.434 -47.641  1.00  0.82           H  
ATOM    799  N   ALA A  53       2.476  -3.284 -48.067  1.00  0.84           N  
ATOM    800  CA  ALA A  53       3.163  -4.543 -48.302  1.00  0.84           C  
ATOM    801  C   ALA A  53       2.865  -5.042 -49.706  1.00  0.84           C  
ATOM    802  O   ALA A  53       3.777  -5.507 -50.391  1.00  0.84           O  
ATOM    803  CB  ALA A  53       2.764  -5.576 -47.268  1.00  0.84           C  
ATOM    804  H   ALA A  53       1.781  -3.217 -47.324  1.00  0.84           H  
ATOM    805  HA  ALA A  53       4.232  -4.370 -48.227  1.00  0.84           H  
ATOM    806 1HB  ALA A  53       3.303  -6.505 -47.449  1.00  0.84           H  
ATOM    807 2HB  ALA A  53       3.008  -5.200 -46.276  1.00  0.84           H  
ATOM    808 3HB  ALA A  53       1.707  -5.749 -47.331  1.00  0.84           H  
ATOM    809  N   GLN A  54       1.615  -4.886 -50.184  1.00  0.87           N  
ATOM    810  CA  GLN A  54       1.298  -5.352 -51.530  1.00  0.87           C  
ATOM    811  C   GLN A  54       2.117  -4.585 -52.534  1.00  0.87           C  
ATOM    812  O   GLN A  54       2.626  -5.167 -53.492  1.00  0.87           O  
ATOM    813  CB  GLN A  54      -0.164  -5.140 -51.939  1.00  0.87           C  
ATOM    814  CG  GLN A  54      -1.193  -5.961 -51.277  1.00  0.87           C  
ATOM    815  CD  GLN A  54      -2.571  -5.656 -51.859  1.00  0.87           C  
ATOM    816  OE1 GLN A  54      -3.539  -6.396 -51.647  1.00  0.87           O  
ATOM    817  NE2 GLN A  54      -2.679  -4.540 -52.584  1.00  0.87           N  
ATOM    818  H   GLN A  54       0.883  -4.494 -49.590  1.00  0.87           H  
ATOM    819  HA  GLN A  54       1.545  -6.410 -51.605  1.00  0.87           H  
ATOM    820 1HB  GLN A  54      -0.429  -4.101 -51.764  1.00  0.87           H  
ATOM    821 2HB  GLN A  54      -0.255  -5.312 -53.010  1.00  0.87           H  
ATOM    822 1HG  GLN A  54      -0.965  -7.003 -51.412  1.00  0.87           H  
ATOM    823 2HG  GLN A  54      -1.205  -5.710 -50.229  1.00  0.87           H  
ATOM    824 1HE2 GLN A  54      -3.559  -4.278 -52.982  1.00  0.87           H  
ATOM    825 2HE2 GLN A  54      -1.875  -3.955 -52.728  1.00  0.87           H  
ATOM    826  N   LYS A  55       2.270  -3.279 -52.309  1.00  0.91           N  
ATOM    827  CA  LYS A  55       3.068  -2.469 -53.208  1.00  0.91           C  
ATOM    828  C   LYS A  55       4.498  -2.961 -53.232  1.00  0.91           C  
ATOM    829  O   LYS A  55       5.069  -3.169 -54.307  1.00  0.91           O  
ATOM    830  CB  LYS A  55       3.025  -0.998 -52.817  1.00  0.91           C  
ATOM    831  CG  LYS A  55       3.877  -0.095 -53.706  1.00  0.91           C  
ATOM    832  CD  LYS A  55       3.730   1.367 -53.312  1.00  0.91           C  
ATOM    833  CE  LYS A  55       4.689   2.245 -54.086  1.00  0.91           C  
ATOM    834  NZ  LYS A  55       4.520   3.669 -53.755  1.00  0.91           N  
ATOM    835  H   LYS A  55       1.802  -2.854 -51.504  1.00  0.91           H  
ATOM    836  HA  LYS A  55       2.662  -2.566 -54.214  1.00  0.91           H  
ATOM    837 1HB  LYS A  55       1.995  -0.642 -52.844  1.00  0.91           H  
ATOM    838 2HB  LYS A  55       3.379  -0.883 -51.798  1.00  0.91           H  
ATOM    839 1HG  LYS A  55       4.928  -0.385 -53.609  1.00  0.91           H  
ATOM    840 2HG  LYS A  55       3.581  -0.219 -54.748  1.00  0.91           H  
ATOM    841 1HD  LYS A  55       2.712   1.704 -53.510  1.00  0.91           H  
ATOM    842 2HD  LYS A  55       3.933   1.482 -52.249  1.00  0.91           H  
ATOM    843 1HE  LYS A  55       5.706   1.951 -53.835  1.00  0.91           H  
ATOM    844 2HE  LYS A  55       4.533   2.108 -55.156  1.00  0.91           H  
ATOM    845 1HZ  LYS A  55       5.165   4.233 -54.270  1.00  0.91           H  
ATOM    846 2HZ  LYS A  55       3.583   3.997 -53.997  1.00  0.91           H  
ATOM    847 3HZ  LYS A  55       4.663   3.841 -52.776  1.00  0.91           H  
ATOM    848  N   ALA A  56       5.076  -3.184 -52.051  1.00  0.95           N  
ATOM    849  CA  ALA A  56       6.460  -3.618 -51.999  1.00  0.95           C  
ATOM    850  C   ALA A  56       6.648  -4.909 -52.760  1.00  0.95           C  
ATOM    851  O   ALA A  56       7.515  -5.005 -53.636  1.00  0.95           O  
ATOM    852  CB  ALA A  56       6.873  -3.833 -50.555  1.00  0.95           C  
ATOM    853  H   ALA A  56       4.557  -3.011 -51.188  1.00  0.95           H  
ATOM    854  HA  ALA A  56       7.075  -2.852 -52.451  1.00  0.95           H  
ATOM    855 1HB  ALA A  56       7.909  -4.141 -50.519  1.00  0.95           H  
ATOM    856 2HB  ALA A  56       6.751  -2.903 -50.002  1.00  0.95           H  
ATOM    857 3HB  ALA A  56       6.249  -4.605 -50.106  1.00  0.95           H  
ATOM    858  N   LEU A  57       5.739  -5.846 -52.517  1.00  1.00           N  
ATOM    859  CA  LEU A  57       5.744  -7.160 -53.122  1.00  1.00           C  
ATOM    860  C   LEU A  57       5.496  -7.128 -54.618  1.00  1.00           C  
ATOM    861  O   LEU A  57       6.151  -7.844 -55.367  1.00  1.00           O  
ATOM    862  CB  LEU A  57       4.673  -7.968 -52.394  1.00  1.00           C  
ATOM    863  CG  LEU A  57       5.047  -8.275 -50.940  1.00  1.00           C  
ATOM    864  CD1 LEU A  57       3.828  -8.748 -50.125  1.00  1.00           C  
ATOM    865  CD2 LEU A  57       6.107  -9.338 -50.958  1.00  1.00           C  
ATOM    866  H   LEU A  57       5.019  -5.655 -51.817  1.00  1.00           H  
ATOM    867  HA  LEU A  57       6.715  -7.614 -52.946  1.00  1.00           H  
ATOM    868 1HB  LEU A  57       3.742  -7.402 -52.397  1.00  1.00           H  
ATOM    869 2HB  LEU A  57       4.510  -8.909 -52.926  1.00  1.00           H  
ATOM    870  HG  LEU A  57       5.441  -7.379 -50.476  1.00  1.00           H  
ATOM    871 1HD1 LEU A  57       4.138  -8.955 -49.099  1.00  1.00           H  
ATOM    872 2HD1 LEU A  57       3.078  -7.962 -50.122  1.00  1.00           H  
ATOM    873 3HD1 LEU A  57       3.401  -9.614 -50.543  1.00  1.00           H  
ATOM    874 1HD2 LEU A  57       6.382  -9.532 -49.960  1.00  1.00           H  
ATOM    875 2HD2 LEU A  57       5.724 -10.238 -51.418  1.00  1.00           H  
ATOM    876 3HD2 LEU A  57       6.964  -9.001 -51.516  1.00  1.00           H  
ATOM    877  N   SER A  58       4.595  -6.262 -55.064  1.00  1.07           N  
ATOM    878  CA  SER A  58       4.222  -6.156 -56.465  1.00  1.07           C  
ATOM    879  C   SER A  58       5.285  -5.487 -57.328  1.00  1.07           C  
ATOM    880  O   SER A  58       5.472  -5.849 -58.491  1.00  1.07           O  
ATOM    881  CB  SER A  58       2.955  -5.330 -56.584  1.00  1.07           C  
ATOM    882  OG  SER A  58       1.877  -5.953 -55.957  1.00  1.07           O  
ATOM    883  H   SER A  58       4.095  -5.683 -54.398  1.00  1.07           H  
ATOM    884  HA  SER A  58       4.043  -7.163 -56.846  1.00  1.07           H  
ATOM    885 1HB  SER A  58       3.123  -4.355 -56.129  1.00  1.07           H  
ATOM    886 2HB  SER A  58       2.728  -5.166 -57.635  1.00  1.07           H  
ATOM    887  HG  SER A  58       2.111  -5.968 -55.002  1.00  1.07           H  
ATOM    888  N   THR A  59       5.953  -4.480 -56.765  1.00  1.17           N  
ATOM    889  CA  THR A  59       6.889  -3.657 -57.519  1.00  1.17           C  
ATOM    890  C   THR A  59       8.373  -3.823 -57.194  1.00  1.17           C  
ATOM    891  O   THR A  59       9.217  -3.425 -57.997  1.00  1.17           O  
ATOM    892  CB  THR A  59       6.549  -2.190 -57.274  1.00  1.17           C  
ATOM    893  OG1 THR A  59       6.694  -1.931 -55.890  1.00  1.17           O  
ATOM    894  CG2 THR A  59       5.122  -1.887 -57.670  1.00  1.17           C  
ATOM    895  H   THR A  59       5.746  -4.228 -55.798  1.00  1.17           H  
ATOM    896  HA  THR A  59       6.755  -3.884 -58.575  1.00  1.17           H  
ATOM    897  HB  THR A  59       7.236  -1.560 -57.835  1.00  1.17           H  
ATOM    898  HG1 THR A  59       5.977  -2.389 -55.413  1.00  1.17           H  
ATOM    899 1HG2 THR A  59       4.906  -0.838 -57.469  1.00  1.17           H  
ATOM    900 2HG2 THR A  59       4.987  -2.091 -58.731  1.00  1.17           H  
ATOM    901 3HG2 THR A  59       4.447  -2.512 -57.089  1.00  1.17           H  
ATOM    902  N   GLY A  60       8.709  -4.393 -56.038  1.00  1.31           N  
ATOM    903  CA  GLY A  60      10.104  -4.503 -55.631  1.00  1.31           C  
ATOM    904  C   GLY A  60      10.502  -3.412 -54.638  1.00  1.31           C  
ATOM    905  O   GLY A  60      11.672  -3.251 -54.264  1.00  1.31           O  
ATOM    906  H   GLY A  60       8.003  -4.727 -55.391  1.00  1.31           H  
ATOM    907 1HA  GLY A  60      10.271  -5.484 -55.215  1.00  1.31           H  
ATOM    908 2HA  GLY A  60      10.725  -4.424 -56.511  1.00  1.31           H  
ATOM    909  N   HIS A  61       9.525  -2.642 -54.196  1.00  1.52           N  
ATOM    910  CA  HIS A  61       9.780  -1.529 -53.287  1.00  1.52           C  
ATOM    911  C   HIS A  61       9.879  -1.980 -51.831  1.00  1.52           C  
ATOM    912  O   HIS A  61       9.004  -1.715 -51.010  1.00  1.52           O  
ATOM    913  CB  HIS A  61       8.733  -0.415 -53.461  1.00  1.52           C  
ATOM    914  CG  HIS A  61       8.804   0.387 -54.788  1.00  1.52           C  
ATOM    915  ND1 HIS A  61       9.978   0.966 -55.265  1.00  1.52           N  
ATOM    916  CD2 HIS A  61       7.834   0.757 -55.659  1.00  1.52           C  
ATOM    917  CE1 HIS A  61       9.710   1.627 -56.388  1.00  1.52           C  
ATOM    918  NE2 HIS A  61       8.425   1.510 -56.642  1.00  1.52           N  
ATOM    919  H   HIS A  61       8.579  -2.880 -54.475  1.00  1.52           H  
ATOM    920  HA  HIS A  61      10.742  -1.085 -53.537  1.00  1.52           H  
ATOM    921 1HB  HIS A  61       7.745  -0.875 -53.449  1.00  1.52           H  
ATOM    922 2HB  HIS A  61       8.757   0.238 -52.639  1.00  1.52           H  
ATOM    923  HD2 HIS A  61       6.778   0.511 -55.597  1.00  1.52           H  
ATOM    924  HE1 HIS A  61      10.419   2.179 -56.997  1.00  1.52           H  
ATOM    925  HE2 HIS A  61       7.941   1.918 -57.431  1.00  1.52           H  
ATOM    926  N   TYR A  62      11.007  -2.624 -51.532  1.00  1.84           N  
ATOM    927  CA  TYR A  62      11.299  -3.276 -50.249  1.00  1.84           C  
ATOM    928  C   TYR A  62      12.219  -2.447 -49.336  1.00  1.84           C  
ATOM    929  O   TYR A  62      12.819  -2.972 -48.395  1.00  1.84           O  
ATOM    930  CB  TYR A  62      12.016  -4.604 -50.499  1.00  1.84           C  
ATOM    931  CG  TYR A  62      11.288  -5.643 -51.337  1.00  1.84           C  
ATOM    932  CD1 TYR A  62      11.872  -6.054 -52.523  1.00  1.84           C  
ATOM    933  CD2 TYR A  62      10.074  -6.173 -50.952  1.00  1.84           C  
ATOM    934  CE1 TYR A  62      11.258  -6.990 -53.322  1.00  1.84           C  
ATOM    935  CE2 TYR A  62       9.450  -7.107 -51.762  1.00  1.84           C  
ATOM    936  CZ  TYR A  62      10.047  -7.519 -52.962  1.00  1.84           C  
ATOM    937  OH  TYR A  62       9.432  -8.459 -53.810  1.00  1.84           O  
ATOM    938  H   TYR A  62      11.654  -2.743 -52.310  1.00  1.84           H  
ATOM    939  HA  TYR A  62      10.360  -3.446 -49.720  1.00  1.84           H  
ATOM    940 1HB  TYR A  62      12.953  -4.386 -51.000  1.00  1.84           H  
ATOM    941 2HB  TYR A  62      12.264  -5.049 -49.560  1.00  1.84           H  
ATOM    942  HD1 TYR A  62      12.826  -5.632 -52.822  1.00  1.84           H  
ATOM    943  HD2 TYR A  62       9.607  -5.857 -50.021  1.00  1.84           H  
ATOM    944  HE1 TYR A  62      11.719  -7.309 -54.254  1.00  1.84           H  
ATOM    945  HE2 TYR A  62       8.504  -7.507 -51.452  1.00  1.84           H  
ATOM    946  HH  TYR A  62      10.040  -8.709 -54.563  1.00  1.84           H  
ATOM    947  N   ALA A  63      12.376  -1.164 -49.641  1.00  2.28           N  
ATOM    948  CA  ALA A  63      13.256  -0.284 -48.869  1.00  2.28           C  
ATOM    949  C   ALA A  63      12.785   1.153 -48.966  1.00  2.28           C  
ATOM    950  O   ALA A  63      12.161   1.524 -49.945  1.00  2.28           O  
ATOM    951  CB  ALA A  63      14.685  -0.383 -49.380  1.00  2.28           C  
ATOM    952  H   ALA A  63      11.856  -0.791 -50.423  1.00  2.28           H  
ATOM    953  HA  ALA A  63      13.229  -0.591 -47.829  1.00  2.28           H  
ATOM    954 1HB  ALA A  63      15.334   0.266 -48.790  1.00  2.28           H  
ATOM    955 2HB  ALA A  63      15.029  -1.405 -49.301  1.00  2.28           H  
ATOM    956 3HB  ALA A  63      14.716  -0.071 -50.427  1.00  2.28           H  
ATOM    957  N   ASN A  64      13.143   1.992 -47.993  1.00  2.89           N  
ATOM    958  CA  ASN A  64      12.805   3.421 -48.076  1.00  2.89           C  
ATOM    959  C   ASN A  64      13.463   4.102 -49.281  1.00  2.89           C  
ATOM    960  O   ASN A  64      12.974   5.102 -49.815  1.00  2.89           O  
ATOM    961  CB  ASN A  64      13.195   4.125 -46.798  1.00  2.89           C  
ATOM    962  CG  ASN A  64      14.671   4.053 -46.529  1.00  2.89           C  
ATOM    963  OD1 ASN A  64      15.232   2.953 -46.419  1.00  2.89           O  
ATOM    964  ND2 ASN A  64      15.307   5.191 -46.411  1.00  2.89           N  
ATOM    965  H   ASN A  64      13.646   1.650 -47.189  1.00  2.89           H  
ATOM    966  HA  ASN A  64      11.726   3.508 -48.201  1.00  2.89           H  
ATOM    967 1HB  ASN A  64      12.900   5.172 -46.858  1.00  2.89           H  
ATOM    968 2HB  ASN A  64      12.659   3.686 -45.968  1.00  2.89           H  
ATOM    969 1HD2 ASN A  64      16.294   5.195 -46.234  1.00  2.89           H  
ATOM    970 2HD2 ASN A  64      14.811   6.052 -46.506  1.00  2.89           H  
ATOM    971  N   GLU A  65      14.570   3.537 -49.737  1.00  3.68           N  
ATOM    972  CA  GLU A  65      15.289   4.077 -50.877  1.00  3.68           C  
ATOM    973  C   GLU A  65      14.633   3.545 -52.148  1.00  3.68           C  
ATOM    974  O   GLU A  65      15.121   2.631 -52.819  1.00  3.68           O  
ATOM    975  CB  GLU A  65      16.773   3.729 -50.751  1.00  3.68           C  
ATOM    976  CG  GLU A  65      17.432   4.404 -49.518  1.00  3.68           C  
ATOM    977  CD  GLU A  65      18.868   4.015 -49.285  1.00  3.68           C  
ATOM    978  OE1 GLU A  65      19.088   2.889 -48.898  1.00  3.68           O  
ATOM    979  OE2 GLU A  65      19.739   4.827 -49.477  1.00  3.68           O  
ATOM    980  H   GLU A  65      14.918   2.714 -49.271  1.00  3.68           H  
ATOM    981  HA  GLU A  65      15.191   5.162 -50.874  1.00  3.68           H  
ATOM    982 1HB  GLU A  65      16.896   2.649 -50.661  1.00  3.68           H  
ATOM    983 2HB  GLU A  65      17.311   4.054 -51.639  1.00  3.68           H  
ATOM    984 1HG  GLU A  65      17.375   5.485 -49.637  1.00  3.68           H  
ATOM    985 2HG  GLU A  65      16.854   4.135 -48.641  1.00  3.68           H  
ATOM    986  N   TYR A  66      13.479   4.128 -52.441  1.00  4.63           N  
ATOM    987  CA  TYR A  66      12.604   3.684 -53.517  1.00  4.63           C  
ATOM    988  C   TYR A  66      13.043   4.189 -54.882  1.00  4.63           C  
ATOM    989  O   TYR A  66      13.450   5.350 -55.018  1.00  4.63           O  
ATOM    990  CB  TYR A  66      11.199   4.252 -53.310  1.00  4.63           C  
ATOM    991  CG  TYR A  66      10.460   3.824 -52.068  1.00  4.63           C  
ATOM    992  CD1 TYR A  66      10.191   4.765 -51.086  1.00  4.63           C  
ATOM    993  CD2 TYR A  66      10.066   2.542 -51.896  1.00  4.63           C  
ATOM    994  CE1 TYR A  66       9.509   4.408 -49.943  1.00  4.63           C  
ATOM    995  CE2 TYR A  66       9.378   2.169 -50.741  1.00  4.63           C  
ATOM    996  CZ  TYR A  66       9.101   3.102 -49.775  1.00  4.63           C  
ATOM    997  OH  TYR A  66       8.424   2.738 -48.635  1.00  4.63           O  
ATOM    998  H   TYR A  66      13.175   4.867 -51.805  1.00  4.63           H  
ATOM    999  HA  TYR A  66      12.588   2.594 -53.533  1.00  4.63           H  
ATOM   1000 1HB  TYR A  66      11.274   5.328 -53.289  1.00  4.63           H  
ATOM   1001 2HB  TYR A  66      10.583   3.994 -54.172  1.00  4.63           H  
ATOM   1002  HD1 TYR A  66      10.518   5.793 -51.218  1.00  4.63           H  
ATOM   1003  HD2 TYR A  66      10.302   1.817 -52.660  1.00  4.63           H  
ATOM   1004  HE1 TYR A  66       9.301   5.154 -49.179  1.00  4.63           H  
ATOM   1005  HE2 TYR A  66       9.064   1.137 -50.594  1.00  4.63           H  
ATOM   1006  HH  TYR A  66       8.336   1.781 -48.611  1.00  4.63           H  
ATOM   1007  N   ILE A  67      12.857   3.382 -55.928  1.00  5.70           N  
ATOM   1008  CA  ILE A  67      13.121   3.934 -57.260  1.00  5.70           C  
ATOM   1009  C   ILE A  67      12.026   4.871 -57.739  1.00  5.70           C  
ATOM   1010  O   ILE A  67      11.208   4.527 -58.597  1.00  5.70           O  
ATOM   1011  CB  ILE A  67      13.274   2.864 -58.365  1.00  5.70           C  
ATOM   1012  CG1 ILE A  67      14.412   1.945 -58.097  1.00  5.70           C  
ATOM   1013  CG2 ILE A  67      13.482   3.565 -59.687  1.00  5.70           C  
ATOM   1014  CD1 ILE A  67      14.449   0.727 -59.006  1.00  5.70           C  
ATOM   1015  H   ILE A  67      12.592   2.410 -55.771  1.00  5.70           H  
ATOM   1016  HA  ILE A  67      14.045   4.504 -57.213  1.00  5.70           H  
ATOM   1017  HB  ILE A  67      12.374   2.262 -58.417  1.00  5.70           H  
ATOM   1018 1HG1 ILE A  67      15.324   2.482 -58.274  1.00  5.70           H  
ATOM   1019 2HG1 ILE A  67      14.382   1.652 -57.063  1.00  5.70           H  
ATOM   1020 1HG2 ILE A  67      13.569   2.831 -60.485  1.00  5.70           H  
ATOM   1021 2HG2 ILE A  67      12.637   4.203 -59.875  1.00  5.70           H  
ATOM   1022 3HG2 ILE A  67      14.390   4.168 -59.645  1.00  5.70           H  
ATOM   1023 1HD1 ILE A  67      15.323   0.116 -58.759  1.00  5.70           H  
ATOM   1024 2HD1 ILE A  67      13.545   0.133 -58.872  1.00  5.70           H  
ATOM   1025 3HD1 ILE A  67      14.512   1.051 -60.039  1.00  5.70           H  
ATOM   1026  N   HIS A  68      12.090   6.109 -57.280  1.00  6.81           N  
ATOM   1027  CA  HIS A  68      11.151   7.126 -57.737  1.00  6.81           C  
ATOM   1028  C   HIS A  68      11.685   7.690 -59.045  1.00  6.81           C  
ATOM   1029  O   HIS A  68      12.291   8.764 -59.096  1.00  6.81           O  
ATOM   1030  CB  HIS A  68      10.938   8.255 -56.718  1.00  6.81           C  
ATOM   1031  CG  HIS A  68      10.216   7.900 -55.444  1.00  6.81           C  
ATOM   1032  ND1 HIS A  68       8.917   7.418 -55.422  1.00  6.81           N  
ATOM   1033  CD2 HIS A  68      10.600   8.001 -54.154  1.00  6.81           C  
ATOM   1034  CE1 HIS A  68       8.543   7.237 -54.165  1.00  6.81           C  
ATOM   1035  NE2 HIS A  68       9.544   7.587 -53.380  1.00  6.81           N  
ATOM   1036  H   HIS A  68      12.785   6.302 -56.561  1.00  6.81           H  
ATOM   1037  HA  HIS A  68      10.181   6.677 -57.942  1.00  6.81           H  
ATOM   1038 1HB  HIS A  68      11.904   8.649 -56.428  1.00  6.81           H  
ATOM   1039 2HB  HIS A  68      10.384   9.062 -57.194  1.00  6.81           H  
ATOM   1040  HD2 HIS A  68      11.566   8.357 -53.793  1.00  6.81           H  
ATOM   1041  HE1 HIS A  68       7.570   6.869 -53.832  1.00  6.81           H  
ATOM   1042  HE2 HIS A  68       9.544   7.562 -52.371  1.00  6.81           H  
ATOM   1043  N   PHE A  69      11.520   6.905 -60.095  1.00  7.89           N  
ATOM   1044  CA  PHE A  69      12.058   7.232 -61.403  1.00  7.89           C  
ATOM   1045  C   PHE A  69      11.314   8.486 -61.910  1.00  7.89           C  
ATOM   1046  O   PHE A  69      10.111   8.608 -61.666  1.00  7.89           O  
ATOM   1047  CB  PHE A  69      11.871   6.057 -62.373  1.00  7.89           C  
ATOM   1048  CG  PHE A  69      12.659   6.164 -63.630  1.00  7.89           C  
ATOM   1049  CD1 PHE A  69      13.992   5.779 -63.635  1.00  7.89           C  
ATOM   1050  CD2 PHE A  69      12.122   6.683 -64.782  1.00  7.89           C  
ATOM   1051  CE1 PHE A  69      14.755   5.897 -64.775  1.00  7.89           C  
ATOM   1052  CE2 PHE A  69      12.875   6.808 -65.923  1.00  7.89           C  
ATOM   1053  CZ  PHE A  69      14.196   6.411 -65.923  1.00  7.89           C  
ATOM   1054  H   PHE A  69      11.034   6.020 -59.933  1.00  7.89           H  
ATOM   1055  HA  PHE A  69      13.119   7.429 -61.285  1.00  7.89           H  
ATOM   1056 1HB  PHE A  69      12.149   5.136 -61.886  1.00  7.89           H  
ATOM   1057 2HB  PHE A  69      10.844   5.969 -62.635  1.00  7.89           H  
ATOM   1058  HD1 PHE A  69      14.431   5.379 -62.721  1.00  7.89           H  
ATOM   1059  HD2 PHE A  69      11.096   7.011 -64.782  1.00  7.89           H  
ATOM   1060  HE1 PHE A  69      15.800   5.587 -64.765  1.00  7.89           H  
ATOM   1061  HE2 PHE A  69      12.425   7.227 -66.821  1.00  7.89           H  
ATOM   1062  HZ  PHE A  69      14.796   6.511 -66.827  1.00  7.89           H  
ATOM   1063  N   PRO A  70      11.991   9.469 -62.532  1.00  8.88           N  
ATOM   1064  CA  PRO A  70      11.396  10.677 -63.075  1.00  8.88           C  
ATOM   1065  C   PRO A  70      10.477  10.415 -64.263  1.00  8.88           C  
ATOM   1066  O   PRO A  70      10.619   9.424 -64.976  1.00  8.88           O  
ATOM   1067  CB  PRO A  70      12.620  11.512 -63.473  1.00  8.88           C  
ATOM   1068  CG  PRO A  70      13.726  10.507 -63.687  1.00  8.88           C  
ATOM   1069  CD  PRO A  70      13.465   9.422 -62.668  1.00  8.88           C  
ATOM   1070  HA  PRO A  70      10.837  11.180 -62.270  1.00  8.88           H  
ATOM   1071 1HB  PRO A  70      12.386  12.093 -64.387  1.00  8.88           H  
ATOM   1072 2HB  PRO A  70      12.851  12.241 -62.682  1.00  8.88           H  
ATOM   1073 1HG  PRO A  70      13.690  10.123 -64.720  1.00  8.88           H  
ATOM   1074 2HG  PRO A  70      14.710  10.983 -63.559  1.00  8.88           H  
ATOM   1075 1HD  PRO A  70      13.821   8.503 -63.085  1.00  8.88           H  
ATOM   1076 2HD  PRO A  70      13.943   9.659 -61.703  1.00  8.88           H  
ATOM   1077  N   ASP A  71       9.537  11.333 -64.464  1.00  9.70           N  
ATOM   1078  CA  ASP A  71       8.550  11.314 -65.549  1.00  9.70           C  
ATOM   1079  C   ASP A  71       7.647  10.071 -65.574  1.00  9.70           C  
ATOM   1080  O   ASP A  71       7.217   9.628 -66.640  1.00  9.70           O  
ATOM   1081  CB  ASP A  71       9.263  11.438 -66.898  1.00  9.70           C  
ATOM   1082  CG  ASP A  71      10.044  12.745 -67.020  1.00  9.70           C  
ATOM   1083  OD1 ASP A  71       9.821  13.620 -66.214  1.00  9.70           O  
ATOM   1084  OD2 ASP A  71      10.855  12.856 -67.908  1.00  9.70           O  
ATOM   1085  H   ASP A  71       9.507  12.113 -63.827  1.00  9.70           H  
ATOM   1086  HA  ASP A  71       7.907  12.186 -65.427  1.00  9.70           H  
ATOM   1087 1HB  ASP A  71       9.944  10.599 -67.045  1.00  9.70           H  
ATOM   1088 2HB  ASP A  71       8.526  11.398 -67.699  1.00  9.70           H  
ATOM   1089  N   ILE A  72       7.306   9.571 -64.391  1.00 10.29           N  
ATOM   1090  CA  ILE A  72       6.411   8.432 -64.240  1.00 10.29           C  
ATOM   1091  C   ILE A  72       4.979   8.811 -63.802  1.00 10.29           C  
ATOM   1092  O   ILE A  72       4.782   9.296 -62.688  1.00 10.29           O  
ATOM   1093  CB  ILE A  72       7.019   7.422 -63.257  1.00 10.29           C  
ATOM   1094  CG1 ILE A  72       8.337   6.968 -63.767  1.00 10.29           C  
ATOM   1095  CG2 ILE A  72       6.099   6.278 -62.980  1.00 10.29           C  
ATOM   1096  CD1 ILE A  72       8.265   6.320 -65.120  1.00 10.29           C  
ATOM   1097  H   ILE A  72       7.718   9.984 -63.569  1.00 10.29           H  
ATOM   1098  HA  ILE A  72       6.406   7.940 -65.200  1.00 10.29           H  
ATOM   1099  HB  ILE A  72       7.236   7.934 -62.328  1.00 10.29           H  
ATOM   1100 1HG1 ILE A  72       9.008   7.815 -63.823  1.00 10.29           H  
ATOM   1101 2HG1 ILE A  72       8.734   6.257 -63.066  1.00 10.29           H  
ATOM   1102 1HG2 ILE A  72       6.568   5.604 -62.265  1.00 10.29           H  
ATOM   1103 2HG2 ILE A  72       5.209   6.662 -62.561  1.00 10.29           H  
ATOM   1104 3HG2 ILE A  72       5.886   5.739 -63.901  1.00 10.29           H  
ATOM   1105 1HD1 ILE A  72       9.249   5.995 -65.434  1.00 10.29           H  
ATOM   1106 2HD1 ILE A  72       7.606   5.457 -65.069  1.00 10.29           H  
ATOM   1107 3HD1 ILE A  72       7.876   7.033 -65.844  1.00 10.29           H  
ATOM   1108  N   PRO A  73       3.945   8.528 -64.616  1.00 10.65           N  
ATOM   1109  CA  PRO A  73       2.549   8.865 -64.374  1.00 10.65           C  
ATOM   1110  C   PRO A  73       1.950   8.049 -63.242  1.00 10.65           C  
ATOM   1111  O   PRO A  73       0.876   8.356 -62.731  1.00 10.65           O  
ATOM   1112  CB  PRO A  73       1.884   8.534 -65.708  1.00 10.65           C  
ATOM   1113  CG  PRO A  73       2.745   7.445 -66.306  1.00 10.65           C  
ATOM   1114  CD  PRO A  73       4.159   7.774 -65.878  1.00 10.65           C  
ATOM   1115  HA  PRO A  73       2.476   9.946 -64.156  1.00 10.65           H  
ATOM   1116 1HB  PRO A  73       0.851   8.194 -65.527  1.00 10.65           H  
ATOM   1117 2HB  PRO A  73       1.822   9.430 -66.337  1.00 10.65           H  
ATOM   1118 1HG  PRO A  73       2.412   6.460 -65.938  1.00 10.65           H  
ATOM   1119 2HG  PRO A  73       2.628   7.428 -67.401  1.00 10.65           H  
ATOM   1120 1HD  PRO A  73       4.669   6.819 -65.703  1.00 10.65           H  
ATOM   1121 2HD  PRO A  73       4.668   8.403 -66.632  1.00 10.65           H  
ATOM   1122  N   ASN A  74       2.656   6.984 -62.873  1.00 10.80           N  
ATOM   1123  CA  ASN A  74       2.221   6.041 -61.867  1.00 10.80           C  
ATOM   1124  C   ASN A  74       2.784   6.334 -60.471  1.00 10.80           C  
ATOM   1125  O   ASN A  74       2.626   5.519 -59.563  1.00 10.80           O  
ATOM   1126  CB  ASN A  74       2.612   4.645 -62.298  1.00 10.80           C  
ATOM   1127  CG  ASN A  74       1.865   4.200 -63.524  1.00 10.80           C  
ATOM   1128  OD1 ASN A  74       0.673   4.483 -63.684  1.00 10.80           O  
ATOM   1129  ND2 ASN A  74       2.548   3.507 -64.400  1.00 10.80           N  
ATOM   1130  H   ASN A  74       3.531   6.803 -63.331  1.00 10.80           H  
ATOM   1131  HA  ASN A  74       1.134   6.099 -61.792  1.00 10.80           H  
ATOM   1132 1HB  ASN A  74       3.679   4.609 -62.502  1.00 10.80           H  
ATOM   1133 2HB  ASN A  74       2.410   3.945 -61.487  1.00 10.80           H  
ATOM   1134 1HD2 ASN A  74       2.105   3.180 -65.237  1.00 10.80           H  
ATOM   1135 2HD2 ASN A  74       3.511   3.298 -64.232  1.00 10.80           H  
ATOM   1136  N   LYS A  75       3.433   7.486 -60.285  1.00 10.76           N  
ATOM   1137  CA  LYS A  75       3.931   7.850 -58.954  1.00 10.76           C  
ATOM   1138  C   LYS A  75       2.772   8.009 -57.981  1.00 10.76           C  
ATOM   1139  O   LYS A  75       1.663   8.362 -58.381  1.00 10.76           O  
ATOM   1140  CB  LYS A  75       4.755   9.135 -58.979  1.00 10.76           C  
ATOM   1141  CG  LYS A  75       6.085   9.022 -59.680  1.00 10.76           C  
ATOM   1142  CD  LYS A  75       6.860  10.326 -59.608  1.00 10.76           C  
ATOM   1143  CE  LYS A  75       6.132  11.405 -60.407  1.00 10.76           C  
ATOM   1144  NZ  LYS A  75       6.876  12.677 -60.484  1.00 10.76           N  
ATOM   1145  H   LYS A  75       3.593   8.122 -61.071  1.00 10.76           H  
ATOM   1146  HA  LYS A  75       4.564   7.042 -58.588  1.00 10.76           H  
ATOM   1147 1HB  LYS A  75       4.183   9.918 -59.482  1.00 10.76           H  
ATOM   1148 2HB  LYS A  75       4.937   9.478 -57.963  1.00 10.76           H  
ATOM   1149 1HG  LYS A  75       6.675   8.237 -59.207  1.00 10.76           H  
ATOM   1150 2HG  LYS A  75       5.927   8.754 -60.694  1.00 10.76           H  
ATOM   1151 1HD  LYS A  75       6.973  10.637 -58.581  1.00 10.76           H  
ATOM   1152 2HD  LYS A  75       7.855  10.180 -60.037  1.00 10.76           H  
ATOM   1153 1HE  LYS A  75       5.972  11.042 -61.412  1.00 10.76           H  
ATOM   1154 2HE  LYS A  75       5.171  11.590 -59.941  1.00 10.76           H  
ATOM   1155 1HZ  LYS A  75       6.346  13.338 -61.029  1.00 10.76           H  
ATOM   1156 2HZ  LYS A  75       7.043  13.065 -59.554  1.00 10.76           H  
ATOM   1157 3HZ  LYS A  75       7.759  12.521 -60.916  1.00 10.76           H  
ATOM   1158  N   ASP A  76       3.036   7.787 -56.687  1.00 10.57           N  
ATOM   1159  CA  ASP A  76       1.998   7.932 -55.656  1.00 10.57           C  
ATOM   1160  C   ASP A  76       1.327   9.299 -55.760  1.00 10.57           C  
ATOM   1161  O   ASP A  76       0.111   9.428 -55.604  1.00 10.57           O  
ATOM   1162  CB  ASP A  76       2.629   7.822 -54.264  1.00 10.57           C  
ATOM   1163  CG  ASP A  76       3.119   6.426 -53.888  1.00 10.57           C  
ATOM   1164  OD1 ASP A  76       2.740   5.457 -54.506  1.00 10.57           O  
ATOM   1165  OD2 ASP A  76       3.936   6.322 -53.001  1.00 10.57           O  
ATOM   1166  H   ASP A  76       3.964   7.497 -56.421  1.00 10.57           H  
ATOM   1167  HA  ASP A  76       1.246   7.155 -55.795  1.00 10.57           H  
ATOM   1168 1HB  ASP A  76       3.465   8.501 -54.199  1.00 10.57           H  
ATOM   1169 2HB  ASP A  76       1.899   8.144 -53.520  1.00 10.57           H  
ATOM   1170  N   LYS A  77       2.142  10.316 -56.007  1.00 10.25           N  
ATOM   1171  CA  LYS A  77       1.687  11.673 -56.219  1.00 10.25           C  
ATOM   1172  C   LYS A  77       2.509  12.267 -57.351  1.00 10.25           C  
ATOM   1173  O   LYS A  77       3.724  12.075 -57.422  1.00 10.25           O  
ATOM   1174  CB  LYS A  77       1.797  12.518 -54.944  1.00 10.25           C  
ATOM   1175  CG  LYS A  77       0.900  12.059 -53.798  1.00 10.25           C  
ATOM   1176  CD  LYS A  77       0.996  12.990 -52.605  1.00 10.25           C  
ATOM   1177  CE  LYS A  77       0.096  12.522 -51.470  1.00 10.25           C  
ATOM   1178  NZ  LYS A  77       0.164  13.436 -50.297  1.00 10.25           N  
ATOM   1179  H   LYS A  77       3.124  10.114 -56.096  1.00 10.25           H  
ATOM   1180  HA  LYS A  77       0.643  11.652 -56.535  1.00 10.25           H  
ATOM   1181 1HB  LYS A  77       2.808  12.498 -54.578  1.00 10.25           H  
ATOM   1182 2HB  LYS A  77       1.547  13.552 -55.169  1.00 10.25           H  
ATOM   1183 1HG  LYS A  77      -0.136  12.013 -54.141  1.00 10.25           H  
ATOM   1184 2HG  LYS A  77       1.197  11.065 -53.475  1.00 10.25           H  
ATOM   1185 1HD  LYS A  77       2.026  13.023 -52.250  1.00 10.25           H  
ATOM   1186 2HD  LYS A  77       0.698  13.996 -52.901  1.00 10.25           H  
ATOM   1187 1HE  LYS A  77      -0.933  12.479 -51.826  1.00 10.25           H  
ATOM   1188 2HE  LYS A  77       0.404  11.524 -51.159  1.00 10.25           H  
ATOM   1189 1HZ  LYS A  77      -0.444  13.093 -49.567  1.00 10.25           H  
ATOM   1190 2HZ  LYS A  77       1.114  13.474 -49.954  1.00 10.25           H  
ATOM   1191 3HZ  LYS A  77      -0.131  14.361 -50.574  1.00 10.25           H  
ATOM   1192  N   LEU A  78       1.895  13.092 -58.184  1.00  9.82           N  
ATOM   1193  CA  LEU A  78       2.649  13.683 -59.286  1.00  9.82           C  
ATOM   1194  C   LEU A  78       3.506  14.855 -58.817  1.00  9.82           C  
ATOM   1195  O   LEU A  78       4.328  15.388 -59.565  1.00  9.82           O  
ATOM   1196  CB  LEU A  78       1.702  14.090 -60.411  1.00  9.82           C  
ATOM   1197  CG  LEU A  78       0.969  12.903 -61.078  1.00  9.82           C  
ATOM   1198  CD1 LEU A  78      -0.014  13.435 -62.109  1.00  9.82           C  
ATOM   1199  CD2 LEU A  78       1.998  11.948 -61.715  1.00  9.82           C  
ATOM   1200  H   LEU A  78       0.902  13.259 -58.097  1.00  9.82           H  
ATOM   1201  HA  LEU A  78       3.312  12.921 -59.686  1.00  9.82           H  
ATOM   1202 1HB  LEU A  78       0.953  14.772 -60.014  1.00  9.82           H  
ATOM   1203 2HB  LEU A  78       2.272  14.610 -61.180  1.00  9.82           H  
ATOM   1204  HG  LEU A  78       0.401  12.357 -60.323  1.00  9.82           H  
ATOM   1205 1HD1 LEU A  78      -0.544  12.601 -62.570  1.00  9.82           H  
ATOM   1206 2HD1 LEU A  78      -0.731  14.095 -61.621  1.00  9.82           H  
ATOM   1207 3HD1 LEU A  78       0.526  13.989 -62.876  1.00  9.82           H  
ATOM   1208 1HD2 LEU A  78       1.474  11.106 -62.172  1.00  9.82           H  
ATOM   1209 2HD2 LEU A  78       2.571  12.476 -62.476  1.00  9.82           H  
ATOM   1210 3HD2 LEU A  78       2.675  11.571 -60.948  1.00  9.82           H  
ATOM   1211  N   GLY A  79       3.338  15.215 -57.548  1.00  9.33           N  
ATOM   1212  CA  GLY A  79       4.116  16.261 -56.912  1.00  9.33           C  
ATOM   1213  C   GLY A  79       5.460  15.719 -56.406  1.00  9.33           C  
ATOM   1214  O   GLY A  79       6.283  16.480 -55.892  1.00  9.33           O  
ATOM   1215  H   GLY A  79       2.641  14.734 -57.005  1.00  9.33           H  
ATOM   1216 1HA  GLY A  79       4.289  17.069 -57.621  1.00  9.33           H  
ATOM   1217 2HA  GLY A  79       3.551  16.678 -56.080  1.00  9.33           H  
ATOM   1218  N   ILE A  80       5.707  14.411 -56.556  1.00  8.85           N  
ATOM   1219  CA  ILE A  80       6.979  13.858 -56.110  1.00  8.85           C  
ATOM   1220  C   ILE A  80       8.053  14.177 -57.136  1.00  8.85           C  
ATOM   1221  O   ILE A  80       7.959  13.792 -58.307  1.00  8.85           O  
ATOM   1222  CB  ILE A  80       6.876  12.334 -55.912  1.00  8.85           C  
ATOM   1223  CG1 ILE A  80       5.875  12.039 -54.819  1.00  8.85           C  
ATOM   1224  CG2 ILE A  80       8.254  11.695 -55.628  1.00  8.85           C  
ATOM   1225  CD1 ILE A  80       5.482  10.581 -54.733  1.00  8.85           C  
ATOM   1226  H   ILE A  80       5.010  13.787 -56.966  1.00  8.85           H  
ATOM   1227  HA  ILE A  80       7.253  14.320 -55.162  1.00  8.85           H  
ATOM   1228  HB  ILE A  80       6.461  11.905 -56.812  1.00  8.85           H  
ATOM   1229 1HG1 ILE A  80       6.294  12.343 -53.863  1.00  8.85           H  
ATOM   1230 2HG1 ILE A  80       4.991  12.628 -55.008  1.00  8.85           H  
ATOM   1231 1HG2 ILE A  80       8.140  10.614 -55.513  1.00  8.85           H  
ATOM   1232 2HG2 ILE A  80       8.921  11.895 -56.458  1.00  8.85           H  
ATOM   1233 3HG2 ILE A  80       8.670  12.113 -54.712  1.00  8.85           H  
ATOM   1234 1HD1 ILE A  80       4.756  10.456 -53.931  1.00  8.85           H  
ATOM   1235 2HD1 ILE A  80       5.046  10.274 -55.676  1.00  8.85           H  
ATOM   1236 3HD1 ILE A  80       6.364   9.974 -54.527  1.00  8.85           H  
ATOM   1237  N   LYS A  81       9.093  14.885 -56.703  1.00  8.40           N  
ATOM   1238  CA  LYS A  81      10.155  15.298 -57.617  1.00  8.40           C  
ATOM   1239  C   LYS A  81      11.378  14.394 -57.512  1.00  8.40           C  
ATOM   1240  O   LYS A  81      12.353  14.556 -58.249  1.00  8.40           O  
ATOM   1241  CB  LYS A  81      10.527  16.755 -57.361  1.00  8.40           C  
ATOM   1242  CG  LYS A  81       9.329  17.714 -57.482  1.00  8.40           C  
ATOM   1243  CD  LYS A  81       8.698  17.674 -58.874  1.00  8.40           C  
ATOM   1244  CE  LYS A  81       7.544  18.671 -58.987  1.00  8.40           C  
ATOM   1245  NZ  LYS A  81       6.858  18.590 -60.317  1.00  8.40           N  
ATOM   1246  H   LYS A  81       9.121  15.182 -55.737  1.00  8.40           H  
ATOM   1247  HA  LYS A  81       9.781  15.224 -58.638  1.00  8.40           H  
ATOM   1248 1HB  LYS A  81      10.946  16.854 -56.360  1.00  8.40           H  
ATOM   1249 2HB  LYS A  81      11.290  17.069 -58.072  1.00  8.40           H  
ATOM   1250 1HG  LYS A  81       8.571  17.440 -56.746  1.00  8.40           H  
ATOM   1251 2HG  LYS A  81       9.657  18.731 -57.273  1.00  8.40           H  
ATOM   1252 1HD  LYS A  81       9.450  17.906 -59.626  1.00  8.40           H  
ATOM   1253 2HD  LYS A  81       8.311  16.672 -59.066  1.00  8.40           H  
ATOM   1254 1HE  LYS A  81       6.817  18.460 -58.201  1.00  8.40           H  
ATOM   1255 2HE  LYS A  81       7.932  19.679 -58.852  1.00  8.40           H  
ATOM   1256 1HZ  LYS A  81       6.104  19.259 -60.349  1.00  8.40           H  
ATOM   1257 2HZ  LYS A  81       7.517  18.788 -61.054  1.00  8.40           H  
ATOM   1258 3HZ  LYS A  81       6.483  17.653 -60.439  1.00  8.40           H  
ATOM   1259  N   SER A  82      11.296  13.422 -56.609  1.00  8.00           N  
ATOM   1260  CA  SER A  82      12.373  12.476 -56.348  1.00  8.00           C  
ATOM   1261  C   SER A  82      13.709  13.185 -56.084  1.00  8.00           C  
ATOM   1262  O   SER A  82      13.731  14.310 -55.581  1.00  8.00           O  
ATOM   1263  CB  SER A  82      12.472  11.541 -57.551  1.00  8.00           C  
ATOM   1264  OG  SER A  82      13.361  10.503 -57.327  1.00  8.00           O  
ATOM   1265  H   SER A  82      10.446  13.354 -56.071  1.00  8.00           H  
ATOM   1266  HA  SER A  82      12.112  11.890 -55.466  1.00  8.00           H  
ATOM   1267 1HB  SER A  82      11.487  11.131 -57.760  1.00  8.00           H  
ATOM   1268 2HB  SER A  82      12.777  12.089 -58.436  1.00  8.00           H  
ATOM   1269  HG  SER A  82      13.106   9.813 -57.987  1.00  8.00           H  
ATOM   1270  N   SER A  83      14.818  12.516 -56.399  1.00  7.65           N  
ATOM   1271  CA  SER A  83      16.134  13.124 -56.244  1.00  7.65           C  
ATOM   1272  C   SER A  83      17.177  12.646 -57.260  1.00  7.65           C  
ATOM   1273  O   SER A  83      18.134  11.966 -56.865  1.00  7.65           O  
ATOM   1274  CB  SER A  83      16.658  12.855 -54.843  1.00  7.65           C  
ATOM   1275  OG  SER A  83      17.830  13.585 -54.590  1.00  7.65           O  
ATOM   1276  H   SER A  83      14.707  11.581 -56.769  1.00  7.65           H  
ATOM   1277  HA  SER A  83      16.019  14.203 -56.364  1.00  7.65           H  
ATOM   1278 1HB  SER A  83      15.894  13.127 -54.113  1.00  7.65           H  
ATOM   1279 2HB  SER A  83      16.856  11.791 -54.727  1.00  7.65           H  
ATOM   1280  HG  SER A  83      17.600  14.508 -54.739  1.00  7.65           H  
ATOM   1281  N   PRO A  84      17.020  12.924 -58.570  1.00  7.29           N  
ATOM   1282  CA  PRO A  84      17.986  12.555 -59.577  1.00  7.29           C  
ATOM   1283  C   PRO A  84      19.291  13.201 -59.165  1.00  7.29           C  
ATOM   1284  O   PRO A  84      19.294  14.356 -58.746  1.00  7.29           O  
ATOM   1285  CB  PRO A  84      17.417  13.194 -60.852  1.00  7.29           C  
ATOM   1286  CG  PRO A  84      15.927  13.300 -60.589  1.00  7.29           C  
ATOM   1287  CD  PRO A  84      15.826  13.631 -59.106  1.00  7.29           C  
ATOM   1288  HA  PRO A  84      18.070  11.463 -59.647  1.00  7.29           H  
ATOM   1289 1HB  PRO A  84      17.893  14.170 -61.027  1.00  7.29           H  
ATOM   1290 2HB  PRO A  84      17.652  12.563 -61.722  1.00  7.29           H  
ATOM   1291 1HG  PRO A  84      15.477  14.078 -61.225  1.00  7.29           H  
ATOM   1292 2HG  PRO A  84      15.421  12.353 -60.845  1.00  7.29           H  
ATOM   1293 1HD  PRO A  84      15.895  14.713 -58.922  1.00  7.29           H  
ATOM   1294 2HD  PRO A  84      14.890  13.222 -58.771  1.00  7.29           H  
ATOM   1295  N   GLY A  85      20.399  12.487 -59.278  1.00  6.86           N  
ATOM   1296  CA  GLY A  85      21.674  13.087 -58.902  1.00  6.86           C  
ATOM   1297  C   GLY A  85      21.905  13.128 -57.383  1.00  6.86           C  
ATOM   1298  O   GLY A  85      22.868  13.748 -56.923  1.00  6.86           O  
ATOM   1299  H   GLY A  85      20.368  11.537 -59.617  1.00  6.86           H  
ATOM   1300 1HA  GLY A  85      22.483  12.528 -59.372  1.00  6.86           H  
ATOM   1301 2HA  GLY A  85      21.722  14.100 -59.300  1.00  6.86           H  
ATOM   1302  N   GLY A  86      21.044  12.464 -56.605  1.00  6.30           N  
ATOM   1303  CA  GLY A  86      21.169  12.502 -55.155  1.00  6.30           C  
ATOM   1304  C   GLY A  86      22.334  11.661 -54.643  1.00  6.30           C  
ATOM   1305  O   GLY A  86      23.059  11.033 -55.415  1.00  6.30           O  
ATOM   1306  H   GLY A  86      20.234  11.996 -57.009  1.00  6.30           H  
ATOM   1307 1HA  GLY A  86      21.290  13.536 -54.832  1.00  6.30           H  
ATOM   1308 2HA  GLY A  86      20.238  12.143 -54.716  1.00  6.30           H  
ATOM   1309  N   LYS A  87      22.503  11.646 -53.319  1.00  5.63           N  
ATOM   1310  CA  LYS A  87      23.637  10.981 -52.671  1.00  5.63           C  
ATOM   1311  C   LYS A  87      23.721   9.461 -52.823  1.00  5.63           C  
ATOM   1312  O   LYS A  87      24.821   8.913 -52.916  1.00  5.63           O  
ATOM   1313  CB  LYS A  87      23.629  11.307 -51.181  1.00  5.63           C  
ATOM   1314  CG  LYS A  87      23.970  12.742 -50.833  1.00  5.63           C  
ATOM   1315  CD  LYS A  87      23.910  12.964 -49.323  1.00  5.63           C  
ATOM   1316  CE  LYS A  87      24.236  14.406 -48.956  1.00  5.63           C  
ATOM   1317  NZ  LYS A  87      24.133  14.643 -47.488  1.00  5.63           N  
ATOM   1318  H   LYS A  87      21.845  12.153 -52.747  1.00  5.63           H  
ATOM   1319  HA  LYS A  87      24.548  11.394 -53.106  1.00  5.63           H  
ATOM   1320 1HB  LYS A  87      22.651  11.081 -50.763  1.00  5.63           H  
ATOM   1321 2HB  LYS A  87      24.356  10.673 -50.680  1.00  5.63           H  
ATOM   1322 1HG  LYS A  87      24.975  12.973 -51.188  1.00  5.63           H  
ATOM   1323 2HG  LYS A  87      23.266  13.413 -51.322  1.00  5.63           H  
ATOM   1324 1HD  LYS A  87      22.910  12.722 -48.960  1.00  5.63           H  
ATOM   1325 2HD  LYS A  87      24.623  12.301 -48.830  1.00  5.63           H  
ATOM   1326 1HE  LYS A  87      25.250  14.636 -49.280  1.00  5.63           H  
ATOM   1327 2HE  LYS A  87      23.542  15.071 -49.470  1.00  5.63           H  
ATOM   1328 1HZ  LYS A  87      24.356  15.607 -47.285  1.00  5.63           H  
ATOM   1329 2HZ  LYS A  87      23.192  14.443 -47.180  1.00  5.63           H  
ATOM   1330 3HZ  LYS A  87      24.781  14.039 -47.003  1.00  5.63           H  
ATOM   1331  N   TYR A  88      22.580   8.776 -52.813  1.00  4.89           N  
ATOM   1332  CA  TYR A  88      22.614   7.321 -52.880  1.00  4.89           C  
ATOM   1333  C   TYR A  88      21.645   6.789 -53.933  1.00  4.89           C  
ATOM   1334  O   TYR A  88      20.610   7.409 -54.178  1.00  4.89           O  
ATOM   1335  CB  TYR A  88      22.261   6.717 -51.513  1.00  4.89           C  
ATOM   1336  CG  TYR A  88      23.199   7.133 -50.402  1.00  4.89           C  
ATOM   1337  CD1 TYR A  88      22.908   8.251 -49.636  1.00  4.89           C  
ATOM   1338  CD2 TYR A  88      24.359   6.420 -50.169  1.00  4.89           C  
ATOM   1339  CE1 TYR A  88      23.770   8.649 -48.634  1.00  4.89           C  
ATOM   1340  CE2 TYR A  88      25.225   6.817 -49.169  1.00  4.89           C  
ATOM   1341  CZ  TYR A  88      24.933   7.928 -48.403  1.00  4.89           C  
ATOM   1342  OH  TYR A  88      25.797   8.325 -47.407  1.00  4.89           O  
ATOM   1343  H   TYR A  88      21.701   9.267 -52.756  1.00  4.89           H  
ATOM   1344  HA  TYR A  88      23.625   7.035 -53.141  1.00  4.89           H  
ATOM   1345 1HB  TYR A  88      21.250   7.021 -51.233  1.00  4.89           H  
ATOM   1346 2HB  TYR A  88      22.256   5.630 -51.570  1.00  4.89           H  
ATOM   1347  HD1 TYR A  88      21.995   8.815 -49.825  1.00  4.89           H  
ATOM   1348  HD2 TYR A  88      24.592   5.546 -50.777  1.00  4.89           H  
ATOM   1349  HE1 TYR A  88      23.539   9.527 -48.033  1.00  4.89           H  
ATOM   1350  HE2 TYR A  88      26.140   6.256 -48.987  1.00  4.89           H  
ATOM   1351  HH  TYR A  88      26.544   7.721 -47.373  1.00  4.89           H  
ATOM   1352  N   PRO A  89      21.957   5.657 -54.587  1.00  4.18           N  
ATOM   1353  CA  PRO A  89      21.077   4.978 -55.507  1.00  4.18           C  
ATOM   1354  C   PRO A  89      19.961   4.279 -54.723  1.00  4.18           C  
ATOM   1355  O   PRO A  89      20.156   3.963 -53.553  1.00  4.18           O  
ATOM   1356  CB  PRO A  89      22.010   3.972 -56.187  1.00  4.18           C  
ATOM   1357  CG  PRO A  89      23.086   3.695 -55.157  1.00  4.18           C  
ATOM   1358  CD  PRO A  89      23.279   5.015 -54.423  1.00  4.18           C  
ATOM   1359  HA  PRO A  89      20.722   5.717 -56.225  1.00  4.18           H  
ATOM   1360 1HB  PRO A  89      21.441   3.065 -56.461  1.00  4.18           H  
ATOM   1361 2HB  PRO A  89      22.404   4.397 -57.121  1.00  4.18           H  
ATOM   1362 1HG  PRO A  89      22.758   2.883 -54.490  1.00  4.18           H  
ATOM   1363 2HG  PRO A  89      24.004   3.345 -55.653  1.00  4.18           H  
ATOM   1364 1HD  PRO A  89      23.503   4.800 -53.372  1.00  4.18           H  
ATOM   1365 2HD  PRO A  89      24.066   5.613 -54.910  1.00  4.18           H  
ATOM   1366  N   PRO A  90      18.800   4.026 -55.337  1.00  3.59           N  
ATOM   1367  CA  PRO A  90      17.703   3.206 -54.845  1.00  3.59           C  
ATOM   1368  C   PRO A  90      18.080   1.753 -54.577  1.00  3.59           C  
ATOM   1369  O   PRO A  90      18.973   1.209 -55.230  1.00  3.59           O  
ATOM   1370  CB  PRO A  90      16.708   3.268 -55.979  1.00  3.59           C  
ATOM   1371  CG  PRO A  90      17.015   4.535 -56.718  1.00  3.59           C  
ATOM   1372  CD  PRO A  90      18.499   4.704 -56.612  1.00  3.59           C  
ATOM   1373  HA  PRO A  90      17.286   3.670 -53.939  1.00  3.59           H  
ATOM   1374 1HB  PRO A  90      16.833   2.369 -56.589  1.00  3.59           H  
ATOM   1375 2HB  PRO A  90      15.698   3.241 -55.566  1.00  3.59           H  
ATOM   1376 1HG  PRO A  90      16.672   4.467 -57.760  1.00  3.59           H  
ATOM   1377 2HG  PRO A  90      16.458   5.369 -56.256  1.00  3.59           H  
ATOM   1378 1HD  PRO A  90      19.031   4.234 -57.453  1.00  3.59           H  
ATOM   1379 2HD  PRO A  90      18.669   5.786 -56.542  1.00  3.59           H  
ATOM   1380  N   LYS A  91      17.375   1.126 -53.633  1.00  3.12           N  
ATOM   1381  CA  LYS A  91      17.550  -0.296 -53.318  1.00  3.12           C  
ATOM   1382  C   LYS A  91      16.362  -1.180 -53.721  1.00  3.12           C  
ATOM   1383  O   LYS A  91      16.296  -2.344 -53.312  1.00  3.12           O  
ATOM   1384  CB  LYS A  91      17.840  -0.516 -51.835  1.00  3.12           C  
ATOM   1385  CG  LYS A  91      19.205  -0.044 -51.358  1.00  3.12           C  
ATOM   1386  CD  LYS A  91      19.376  -0.339 -49.873  1.00  3.12           C  
ATOM   1387  CE  LYS A  91      20.804  -0.095 -49.386  1.00  3.12           C  
ATOM   1388  NZ  LYS A  91      21.234   1.298 -49.642  1.00  3.12           N  
ATOM   1389  H   LYS A  91      16.659   1.654 -53.133  1.00  3.12           H  
ATOM   1390  HA  LYS A  91      18.414  -0.655 -53.876  1.00  3.12           H  
ATOM   1391 1HB  LYS A  91      17.093   0.015 -51.247  1.00  3.12           H  
ATOM   1392 2HB  LYS A  91      17.747  -1.575 -51.599  1.00  3.12           H  
ATOM   1393 1HG  LYS A  91      19.991  -0.541 -51.926  1.00  3.12           H  
ATOM   1394 2HG  LYS A  91      19.291   1.037 -51.512  1.00  3.12           H  
ATOM   1395 1HD  LYS A  91      18.703   0.311 -49.305  1.00  3.12           H  
ATOM   1396 2HD  LYS A  91      19.106  -1.375 -49.671  1.00  3.12           H  
ATOM   1397 1HE  LYS A  91      20.833  -0.278 -48.313  1.00  3.12           H  
ATOM   1398 2HE  LYS A  91      21.491  -0.780 -49.880  1.00  3.12           H  
ATOM   1399 1HZ  LYS A  91      22.162   1.453 -49.294  1.00  3.12           H  
ATOM   1400 2HZ  LYS A  91      21.213   1.475 -50.632  1.00  3.12           H  
ATOM   1401 3HZ  LYS A  91      20.579   1.944 -49.187  1.00  3.12           H  
ATOM   1402  N   SER A  92      15.410  -0.635 -54.484  1.00  2.74           N  
ATOM   1403  CA  SER A  92      14.252  -1.436 -54.901  1.00  2.74           C  
ATOM   1404  C   SER A  92      14.762  -2.595 -55.756  1.00  2.74           C  
ATOM   1405  O   SER A  92      15.764  -2.456 -56.466  1.00  2.74           O  
ATOM   1406  CB  SER A  92      13.228  -0.641 -55.699  1.00  2.74           C  
ATOM   1407  OG  SER A  92      12.697   0.456 -54.967  1.00  2.74           O  
ATOM   1408  H   SER A  92      15.507   0.325 -54.781  1.00  2.74           H  
ATOM   1409  HA  SER A  92      13.767  -1.845 -54.014  1.00  2.74           H  
ATOM   1410 1HB  SER A  92      13.652  -0.327 -56.598  1.00  2.74           H  
ATOM   1411 2HB  SER A  92      12.410  -1.313 -55.959  1.00  2.74           H  
ATOM   1412  HG  SER A  92      11.758   0.530 -55.217  1.00  2.74           H  
ATOM   1413  N   VAL A  93      14.068  -3.723 -55.708  1.00  2.41           N  
ATOM   1414  CA  VAL A  93      14.490  -4.897 -56.459  1.00  2.41           C  
ATOM   1415  C   VAL A  93      13.640  -5.183 -57.685  1.00  2.41           C  
ATOM   1416  O   VAL A  93      12.469  -5.532 -57.591  1.00  2.41           O  
ATOM   1417  CB  VAL A  93      14.443  -6.114 -55.539  1.00  2.41           C  
ATOM   1418  CG1 VAL A  93      14.855  -7.351 -56.277  1.00  2.41           C  
ATOM   1419  CG2 VAL A  93      15.328  -5.870 -54.366  1.00  2.41           C  
ATOM   1420  H   VAL A  93      13.235  -3.753 -55.126  1.00  2.41           H  
ATOM   1421  HA  VAL A  93      15.519  -4.743 -56.782  1.00  2.41           H  
ATOM   1422  HB  VAL A  93      13.431  -6.257 -55.206  1.00  2.41           H  
ATOM   1423 1HG1 VAL A  93      14.801  -8.203 -55.605  1.00  2.41           H  
ATOM   1424 2HG1 VAL A  93      14.186  -7.505 -57.122  1.00  2.41           H  
ATOM   1425 3HG1 VAL A  93      15.874  -7.238 -56.641  1.00  2.41           H  
ATOM   1426 1HG2 VAL A  93      15.281  -6.725 -53.698  1.00  2.41           H  
ATOM   1427 2HG2 VAL A  93      16.354  -5.724 -54.707  1.00  2.41           H  
ATOM   1428 3HG2 VAL A  93      14.989  -4.974 -53.848  1.00  2.41           H  
ATOM   1429  N   LYS A  94      14.258  -5.099 -58.845  1.00  2.10           N  
ATOM   1430  CA  LYS A  94      13.533  -5.320 -60.080  1.00  2.10           C  
ATOM   1431  C   LYS A  94      13.302  -6.806 -60.267  1.00  2.10           C  
ATOM   1432  O   LYS A  94      14.059  -7.625 -59.742  1.00  2.10           O  
ATOM   1433  CB  LYS A  94      14.293  -4.730 -61.265  1.00  2.10           C  
ATOM   1434  CG  LYS A  94      14.408  -3.204 -61.228  1.00  2.10           C  
ATOM   1435  CD  LYS A  94      15.144  -2.671 -62.449  1.00  2.10           C  
ATOM   1436  CE  LYS A  94      15.267  -1.153 -62.410  1.00  2.10           C  
ATOM   1437  NZ  LYS A  94      15.994  -0.629 -63.602  1.00  2.10           N  
ATOM   1438  H   LYS A  94      15.233  -4.834 -58.869  1.00  2.10           H  
ATOM   1439  HA  LYS A  94      12.559  -4.833 -60.009  1.00  2.10           H  
ATOM   1440 1HB  LYS A  94      15.298  -5.148 -61.301  1.00  2.10           H  
ATOM   1441 2HB  LYS A  94      13.791  -5.006 -62.192  1.00  2.10           H  
ATOM   1442 1HG  LYS A  94      13.410  -2.767 -61.194  1.00  2.10           H  
ATOM   1443 2HG  LYS A  94      14.947  -2.902 -60.327  1.00  2.10           H  
ATOM   1444 1HD  LYS A  94      16.143  -3.107 -62.489  1.00  2.10           H  
ATOM   1445 2HD  LYS A  94      14.606  -2.959 -63.353  1.00  2.10           H  
ATOM   1446 1HE  LYS A  94      14.271  -0.713 -62.380  1.00  2.10           H  
ATOM   1447 2HE  LYS A  94      15.809  -0.863 -61.510  1.00  2.10           H  
ATOM   1448 1HZ  LYS A  94      16.059   0.377 -63.542  1.00  2.10           H  
ATOM   1449 2HZ  LYS A  94      16.924  -1.024 -63.631  1.00  2.10           H  
ATOM   1450 3HZ  LYS A  94      15.494  -0.884 -64.441  1.00  2.10           H  
ATOM   1451  N   VAL A  95      12.241  -7.158 -60.993  1.00  1.80           N  
ATOM   1452  CA  VAL A  95      11.901  -8.544 -61.361  1.00  1.80           C  
ATOM   1453  C   VAL A  95      11.401  -9.421 -60.205  1.00  1.80           C  
ATOM   1454  O   VAL A  95      10.317 -10.006 -60.291  1.00  1.80           O  
ATOM   1455  CB  VAL A  95      13.094  -9.254 -62.047  1.00  1.80           C  
ATOM   1456  CG1 VAL A  95      12.750 -10.718 -62.289  1.00  1.80           C  
ATOM   1457  CG2 VAL A  95      13.417  -8.542 -63.353  1.00  1.80           C  
ATOM   1458  H   VAL A  95      11.645  -6.419 -61.339  1.00  1.80           H  
ATOM   1459  HA  VAL A  95      11.099  -8.492 -62.099  1.00  1.80           H  
ATOM   1460  HB  VAL A  95      13.958  -9.247 -61.404  1.00  1.80           H  
ATOM   1461 1HG1 VAL A  95      13.595 -11.215 -62.763  1.00  1.80           H  
ATOM   1462 2HG1 VAL A  95      12.533 -11.207 -61.341  1.00  1.80           H  
ATOM   1463 3HG1 VAL A  95      11.879 -10.784 -62.938  1.00  1.80           H  
ATOM   1464 1HG2 VAL A  95      14.256  -9.041 -63.839  1.00  1.80           H  
ATOM   1465 2HG2 VAL A  95      12.547  -8.573 -64.007  1.00  1.80           H  
ATOM   1466 3HG2 VAL A  95      13.683  -7.507 -63.153  1.00  1.80           H  
ATOM   1467  N   ARG A  96      12.160  -9.503 -59.112  1.00  1.53           N  
ATOM   1468  CA  ARG A  96      11.816 -10.384 -57.994  1.00  1.53           C  
ATOM   1469  C   ARG A  96      10.659  -9.853 -57.156  1.00  1.53           C  
ATOM   1470  O   ARG A  96      10.821  -9.386 -56.018  1.00  1.53           O  
ATOM   1471  CB  ARG A  96      12.996 -10.589 -57.089  1.00  1.53           C  
ATOM   1472  CG  ARG A  96      14.191 -11.238 -57.729  1.00  1.53           C  
ATOM   1473  CD  ARG A  96      15.233 -11.509 -56.721  1.00  1.53           C  
ATOM   1474  NE  ARG A  96      14.787 -12.529 -55.790  1.00  1.53           N  
ATOM   1475  CZ  ARG A  96      15.371 -12.834 -54.622  1.00  1.53           C  
ATOM   1476  NH1 ARG A  96      16.444 -12.187 -54.219  1.00  1.53           N  
ATOM   1477  NH2 ARG A  96      14.856 -13.791 -53.884  1.00  1.53           N  
ATOM   1478  H   ARG A  96      13.021  -8.965 -59.101  1.00  1.53           H  
ATOM   1479  HA  ARG A  96      11.524 -11.351 -58.403  1.00  1.53           H  
ATOM   1480 1HB  ARG A  96      13.293  -9.646 -56.681  1.00  1.53           H  
ATOM   1481 2HB  ARG A  96      12.701 -11.213 -56.264  1.00  1.53           H  
ATOM   1482 1HG  ARG A  96      13.896 -12.177 -58.195  1.00  1.53           H  
ATOM   1483 2HG  ARG A  96      14.602 -10.563 -58.487  1.00  1.53           H  
ATOM   1484 1HD  ARG A  96      16.140 -11.861 -57.211  1.00  1.53           H  
ATOM   1485 2HD  ARG A  96      15.448 -10.601 -56.159  1.00  1.53           H  
ATOM   1486  HE  ARG A  96      13.966 -13.062 -56.047  1.00  1.53           H  
ATOM   1487 1HH1 ARG A  96      16.838 -11.453 -54.791  1.00  1.53           H  
ATOM   1488 2HH1 ARG A  96      16.873 -12.429 -53.337  1.00  1.53           H  
ATOM   1489 1HH2 ARG A  96      14.031 -14.281 -54.210  1.00  1.53           H  
ATOM   1490 2HH2 ARG A  96      15.283 -14.042 -53.003  1.00  1.53           H  
ATOM   1491  N   THR A  97       9.489  -9.968 -57.757  1.00  1.29           N  
ATOM   1492  CA  THR A  97       8.229  -9.490 -57.239  1.00  1.29           C  
ATOM   1493  C   THR A  97       7.225 -10.625 -57.135  1.00  1.29           C  
ATOM   1494  O   THR A  97       7.365 -11.653 -57.803  1.00  1.29           O  
ATOM   1495  CB  THR A  97       7.699  -8.392 -58.173  1.00  1.29           C  
ATOM   1496  OG1 THR A  97       7.492  -8.939 -59.494  1.00  1.29           O  
ATOM   1497  CG2 THR A  97       8.700  -7.243 -58.241  1.00  1.29           C  
ATOM   1498  H   THR A  97       9.507 -10.363 -58.693  1.00  1.29           H  
ATOM   1499  HA  THR A  97       8.381  -9.071 -56.244  1.00  1.29           H  
ATOM   1500  HB  THR A  97       6.754  -8.027 -57.794  1.00  1.29           H  
ATOM   1501  HG1 THR A  97       8.328  -9.312 -59.827  1.00  1.29           H  
ATOM   1502 1HG2 THR A  97       8.313  -6.462 -58.893  1.00  1.29           H  
ATOM   1503 2HG2 THR A  97       8.839  -6.850 -57.242  1.00  1.29           H  
ATOM   1504 3HG2 THR A  97       9.650  -7.592 -58.625  1.00  1.29           H  
ATOM   1505  N   MET A  98       6.222 -10.438 -56.284  1.00  1.09           N  
ATOM   1506  CA  MET A  98       5.162 -11.417 -56.108  1.00  1.09           C  
ATOM   1507  C   MET A  98       3.778 -10.752 -56.149  1.00  1.09           C  
ATOM   1508  O   MET A  98       3.510  -9.797 -55.417  1.00  1.09           O  
ATOM   1509  CB  MET A  98       5.352 -12.111 -54.758  1.00  1.09           C  
ATOM   1510  CG  MET A  98       6.674 -12.848 -54.550  1.00  1.09           C  
ATOM   1511  SD  MET A  98       6.802 -14.331 -55.527  1.00  1.09           S  
ATOM   1512  CE  MET A  98       8.574 -14.419 -55.701  1.00  1.09           C  
ATOM   1513  H   MET A  98       6.193  -9.561 -55.779  1.00  1.09           H  
ATOM   1514  HA  MET A  98       5.214 -12.146 -56.915  1.00  1.09           H  
ATOM   1515 1HB  MET A  98       5.248 -11.380 -53.957  1.00  1.09           H  
ATOM   1516 2HB  MET A  98       4.574 -12.855 -54.641  1.00  1.09           H  
ATOM   1517 1HG  MET A  98       7.517 -12.201 -54.783  1.00  1.09           H  
ATOM   1518 2HG  MET A  98       6.755 -13.132 -53.498  1.00  1.09           H  
ATOM   1519 1HE  MET A  98       8.839 -15.297 -56.289  1.00  1.09           H  
ATOM   1520 2HE  MET A  98       8.933 -13.518 -56.207  1.00  1.09           H  
ATOM   1521 3HE  MET A  98       9.028 -14.487 -54.727  1.00  1.09           H  
ATOM   1522  N   ASP A  99       2.849 -11.321 -56.913  1.00  0.94           N  
ATOM   1523  CA  ASP A  99       1.492 -10.763 -56.975  1.00  0.94           C  
ATOM   1524  C   ASP A  99       0.641 -11.286 -55.825  1.00  0.94           C  
ATOM   1525  O   ASP A  99      -0.148 -12.214 -56.000  1.00  0.94           O  
ATOM   1526  CB  ASP A  99       0.836 -11.105 -58.320  1.00  0.94           C  
ATOM   1527  CG  ASP A  99      -0.539 -10.424 -58.575  1.00  0.94           C  
ATOM   1528  OD1 ASP A  99      -0.953  -9.606 -57.789  1.00  0.94           O  
ATOM   1529  OD2 ASP A  99      -1.149 -10.745 -59.573  1.00  0.94           O  
ATOM   1530  H   ASP A  99       3.090 -12.121 -57.479  1.00  0.94           H  
ATOM   1531  HA  ASP A  99       1.557  -9.677 -56.885  1.00  0.94           H  
ATOM   1532 1HB  ASP A  99       1.509 -10.823 -59.129  1.00  0.94           H  
ATOM   1533 2HB  ASP A  99       0.695 -12.185 -58.383  1.00  0.94           H  
ATOM   1534  N   LEU A 100       0.837 -10.710 -54.644  1.00  0.83           N  
ATOM   1535  CA  LEU A 100       0.161 -11.197 -53.442  1.00  0.83           C  
ATOM   1536  C   LEU A 100      -0.946 -10.238 -52.959  1.00  0.83           C  
ATOM   1537  O   LEU A 100      -0.639  -9.220 -52.340  1.00  0.83           O  
ATOM   1538  CB  LEU A 100       1.202 -11.379 -52.352  1.00  0.83           C  
ATOM   1539  CG  LEU A 100       2.364 -12.242 -52.813  1.00  0.83           C  
ATOM   1540  CD1 LEU A 100       3.391 -12.381 -51.746  1.00  0.83           C  
ATOM   1541  CD2 LEU A 100       1.872 -13.564 -53.221  1.00  0.83           C  
ATOM   1542  H   LEU A 100       1.532  -9.961 -54.610  1.00  0.83           H  
ATOM   1543  HA  LEU A 100      -0.237 -12.176 -53.668  1.00  0.83           H  
ATOM   1544 1HB  LEU A 100       1.588 -10.405 -52.060  1.00  0.83           H  
ATOM   1545 2HB  LEU A 100       0.737 -11.854 -51.485  1.00  0.83           H  
ATOM   1546  HG  LEU A 100       2.818 -11.759 -53.649  1.00  0.83           H  
ATOM   1547 1HD1 LEU A 100       4.214 -12.977 -52.118  1.00  0.83           H  
ATOM   1548 2HD1 LEU A 100       3.757 -11.439 -51.477  1.00  0.83           H  
ATOM   1549 3HD1 LEU A 100       2.948 -12.862 -50.889  1.00  0.83           H  
ATOM   1550 1HD2 LEU A 100       2.699 -14.167 -53.573  1.00  0.83           H  
ATOM   1551 2HD2 LEU A 100       1.437 -14.009 -52.379  1.00  0.83           H  
ATOM   1552 3HD2 LEU A 100       1.132 -13.470 -54.010  1.00  0.83           H  
ATOM   1553  N   PRO A 101      -2.245 -10.546 -53.160  1.00  0.77           N  
ATOM   1554  CA  PRO A 101      -3.393  -9.693 -52.855  1.00  0.77           C  
ATOM   1555  C   PRO A 101      -3.747  -9.703 -51.365  1.00  0.77           C  
ATOM   1556  O   PRO A 101      -4.844 -10.110 -50.964  1.00  0.77           O  
ATOM   1557  CB  PRO A 101      -4.490 -10.335 -53.703  1.00  0.77           C  
ATOM   1558  CG  PRO A 101      -4.135 -11.806 -53.710  1.00  0.77           C  
ATOM   1559  CD  PRO A 101      -2.617 -11.838 -53.760  1.00  0.77           C  
ATOM   1560  HA  PRO A 101      -3.183  -8.667 -53.195  1.00  0.77           H  
ATOM   1561 1HB  PRO A 101      -5.474 -10.126 -53.269  1.00  0.77           H  
ATOM   1562 2HB  PRO A 101      -4.486  -9.893 -54.712  1.00  0.77           H  
ATOM   1563 1HG  PRO A 101      -4.540 -12.295 -52.800  1.00  0.77           H  
ATOM   1564 2HG  PRO A 101      -4.600 -12.307 -54.571  1.00  0.77           H  
ATOM   1565 1HD  PRO A 101      -2.263 -12.667 -53.158  1.00  0.77           H  
ATOM   1566 2HD  PRO A 101      -2.279 -11.895 -54.805  1.00  0.77           H  
ATOM   1567  N   LEU A 102      -2.829  -9.189 -50.565  1.00  0.72           N  
ATOM   1568  CA  LEU A 102      -2.947  -9.228 -49.116  1.00  0.72           C  
ATOM   1569  C   LEU A 102      -4.177  -8.497 -48.599  1.00  0.72           C  
ATOM   1570  O   LEU A 102      -4.789  -8.912 -47.622  1.00  0.72           O  
ATOM   1571  CB  LEU A 102      -1.743  -8.537 -48.497  1.00  0.72           C  
ATOM   1572  CG  LEU A 102      -0.414  -9.177 -48.694  1.00  0.72           C  
ATOM   1573  CD1 LEU A 102       0.629  -8.267 -48.136  1.00  0.72           C  
ATOM   1574  CD2 LEU A 102      -0.392 -10.483 -48.035  1.00  0.72           C  
ATOM   1575  H   LEU A 102      -1.976  -8.838 -50.997  1.00  0.72           H  
ATOM   1576  HA  LEU A 102      -2.992 -10.269 -48.804  1.00  0.72           H  
ATOM   1577 1HB  LEU A 102      -1.692  -7.522 -48.865  1.00  0.72           H  
ATOM   1578 2HB  LEU A 102      -1.920  -8.494 -47.445  1.00  0.72           H  
ATOM   1579  HG  LEU A 102      -0.221  -9.308 -49.761  1.00  0.72           H  
ATOM   1580 1HD1 LEU A 102       1.608  -8.708 -48.275  1.00  0.72           H  
ATOM   1581 2HD1 LEU A 102       0.577  -7.313 -48.662  1.00  0.72           H  
ATOM   1582 3HD1 LEU A 102       0.448  -8.109 -47.076  1.00  0.72           H  
ATOM   1583 1HD2 LEU A 102       0.578 -10.933 -48.193  1.00  0.72           H  
ATOM   1584 2HD2 LEU A 102      -0.575 -10.357 -46.969  1.00  0.72           H  
ATOM   1585 3HD2 LEU A 102      -1.167 -11.111 -48.468  1.00  0.72           H  
ATOM   1586  N   VAL A 103      -4.537  -7.405 -49.253  1.00  0.68           N  
ATOM   1587  CA  VAL A 103      -5.671  -6.599 -48.822  1.00  0.68           C  
ATOM   1588  C   VAL A 103      -6.990  -7.331 -49.032  1.00  0.68           C  
ATOM   1589  O   VAL A 103      -7.834  -7.371 -48.138  1.00  0.68           O  
ATOM   1590  CB  VAL A 103      -5.650  -5.246 -49.537  1.00  0.68           C  
ATOM   1591  CG1 VAL A 103      -6.896  -4.463 -49.251  1.00  0.68           C  
ATOM   1592  CG2 VAL A 103      -4.439  -4.500 -49.053  1.00  0.68           C  
ATOM   1593  H   VAL A 103      -4.015  -7.126 -50.081  1.00  0.68           H  
ATOM   1594  HA  VAL A 103      -5.554  -6.398 -47.756  1.00  0.68           H  
ATOM   1595  HB  VAL A 103      -5.601  -5.397 -50.609  1.00  0.68           H  
ATOM   1596 1HG1 VAL A 103      -6.847  -3.502 -49.763  1.00  0.68           H  
ATOM   1597 2HG1 VAL A 103      -7.764  -5.020 -49.603  1.00  0.68           H  
ATOM   1598 3HG1 VAL A 103      -6.980  -4.303 -48.213  1.00  0.68           H  
ATOM   1599 1HG2 VAL A 103      -4.391  -3.534 -49.546  1.00  0.68           H  
ATOM   1600 2HG2 VAL A 103      -4.517  -4.368 -47.988  1.00  0.68           H  
ATOM   1601 3HG2 VAL A 103      -3.541  -5.065 -49.269  1.00  0.68           H  
ATOM   1602  N   ASP A 104      -7.162  -7.969 -50.190  1.00  0.66           N  
ATOM   1603  CA  ASP A 104      -8.396  -8.714 -50.454  1.00  0.66           C  
ATOM   1604  C   ASP A 104      -8.574  -9.828 -49.423  1.00  0.66           C  
ATOM   1605  O   ASP A 104      -9.694 -10.144 -49.015  1.00  0.66           O  
ATOM   1606  CB  ASP A 104      -8.399  -9.318 -51.857  1.00  0.66           C  
ATOM   1607  CG  ASP A 104      -8.579  -8.288 -52.983  1.00  0.66           C  
ATOM   1608  OD1 ASP A 104      -8.932  -7.166 -52.698  1.00  0.66           O  
ATOM   1609  OD2 ASP A 104      -8.376  -8.644 -54.122  1.00  0.66           O  
ATOM   1610  H   ASP A 104      -6.432  -7.939 -50.888  1.00  0.66           H  
ATOM   1611  HA  ASP A 104      -9.239  -8.030 -50.368  1.00  0.66           H  
ATOM   1612 1HB  ASP A 104      -7.459  -9.852 -52.011  1.00  0.66           H  
ATOM   1613 2HB  ASP A 104      -9.197 -10.057 -51.926  1.00  0.66           H  
ATOM   1614  N   ASP A 105      -7.452 -10.382 -48.968  1.00  0.64           N  
ATOM   1615  CA  ASP A 105      -7.447 -11.445 -47.979  1.00  0.64           C  
ATOM   1616  C   ASP A 105      -7.200 -10.939 -46.552  1.00  0.64           C  
ATOM   1617  O   ASP A 105      -6.944 -11.748 -45.658  1.00  0.64           O  
ATOM   1618  CB  ASP A 105      -6.374 -12.488 -48.314  1.00  0.64           C  
ATOM   1619  CG  ASP A 105      -6.647 -13.308 -49.582  1.00  0.64           C  
ATOM   1620  OD1 ASP A 105      -7.775 -13.691 -49.796  1.00  0.64           O  
ATOM   1621  OD2 ASP A 105      -5.705 -13.589 -50.300  1.00  0.64           O  
ATOM   1622  H   ASP A 105      -6.559 -10.081 -49.368  1.00  0.64           H  
ATOM   1623  HA  ASP A 105      -8.421 -11.933 -48.001  1.00  0.64           H  
ATOM   1624 1HB  ASP A 105      -5.416 -11.966 -48.441  1.00  0.64           H  
ATOM   1625 2HB  ASP A 105      -6.259 -13.169 -47.475  1.00  0.64           H  
ATOM   1626  N   ALA A 106      -7.332  -9.628 -46.310  1.00  0.63           N  
ATOM   1627  CA  ALA A 106      -7.062  -9.043 -44.993  1.00  0.63           C  
ATOM   1628  C   ALA A 106      -7.885  -9.658 -43.867  1.00  0.63           C  
ATOM   1629  O   ALA A 106      -7.388  -9.818 -42.755  1.00  0.63           O  
ATOM   1630  CB  ALA A 106      -7.343  -7.555 -45.027  1.00  0.63           C  
ATOM   1631  H   ALA A 106      -7.572  -8.986 -47.066  1.00  0.63           H  
ATOM   1632  HA  ALA A 106      -6.010  -9.197 -44.770  1.00  0.63           H  
ATOM   1633 1HB  ALA A 106      -7.108  -7.111 -44.064  1.00  0.63           H  
ATOM   1634 2HB  ALA A 106      -6.735  -7.089 -45.795  1.00  0.63           H  
ATOM   1635 3HB  ALA A 106      -8.395  -7.392 -45.253  1.00  0.63           H  
ATOM   1636  N   ASP A 107      -9.140 -10.028 -44.127  1.00  0.62           N  
ATOM   1637  CA  ASP A 107      -9.956 -10.607 -43.058  1.00  0.62           C  
ATOM   1638  C   ASP A 107      -9.423 -11.975 -42.633  1.00  0.62           C  
ATOM   1639  O   ASP A 107      -9.448 -12.332 -41.450  1.00  0.62           O  
ATOM   1640  CB  ASP A 107     -11.408 -10.746 -43.507  1.00  0.62           C  
ATOM   1641  CG  ASP A 107     -12.115  -9.404 -43.664  1.00  0.62           C  
ATOM   1642  OD1 ASP A 107     -11.590  -8.422 -43.216  1.00  0.62           O  
ATOM   1643  OD2 ASP A 107     -13.170  -9.380 -44.242  1.00  0.62           O  
ATOM   1644  H   ASP A 107      -9.521  -9.895 -45.054  1.00  0.62           H  
ATOM   1645  HA  ASP A 107      -9.917  -9.955 -42.192  1.00  0.62           H  
ATOM   1646 1HB  ASP A 107     -11.444 -11.276 -44.460  1.00  0.62           H  
ATOM   1647 2HB  ASP A 107     -11.955 -11.346 -42.780  1.00  0.62           H  
ATOM   1648  N   ASP A 108      -8.956 -12.750 -43.615  1.00  0.62           N  
ATOM   1649  CA  ASP A 108      -8.442 -14.087 -43.355  1.00  0.62           C  
ATOM   1650  C   ASP A 108      -7.076 -13.968 -42.703  1.00  0.62           C  
ATOM   1651  O   ASP A 108      -6.769 -14.684 -41.744  1.00  0.62           O  
ATOM   1652  CB  ASP A 108      -8.380 -14.909 -44.644  1.00  0.62           C  
ATOM   1653  CG  ASP A 108      -8.082 -16.403 -44.425  1.00  0.62           C  
ATOM   1654  OD1 ASP A 108      -8.869 -17.074 -43.807  1.00  0.62           O  
ATOM   1655  OD2 ASP A 108      -7.050 -16.861 -44.898  1.00  0.62           O  
ATOM   1656  H   ASP A 108      -8.939 -12.387 -44.560  1.00  0.62           H  
ATOM   1657  HA  ASP A 108      -9.111 -14.592 -42.659  1.00  0.62           H  
ATOM   1658 1HB  ASP A 108      -9.329 -14.819 -45.172  1.00  0.62           H  
ATOM   1659 2HB  ASP A 108      -7.611 -14.487 -45.295  1.00  0.62           H  
ATOM   1660  N   ILE A 109      -6.269 -13.022 -43.194  1.00  0.61           N  
ATOM   1661  CA  ILE A 109      -4.951 -12.812 -42.632  1.00  0.61           C  
ATOM   1662  C   ILE A 109      -5.097 -12.431 -41.182  1.00  0.61           C  
ATOM   1663  O   ILE A 109      -4.424 -12.998 -40.330  1.00  0.61           O  
ATOM   1664  CB  ILE A 109      -4.190 -11.689 -43.358  1.00  0.61           C  
ATOM   1665  CG1 ILE A 109      -3.803 -12.102 -44.771  1.00  0.61           C  
ATOM   1666  CG2 ILE A 109      -2.990 -11.265 -42.572  1.00  0.61           C  
ATOM   1667  CD1 ILE A 109      -3.315 -10.954 -45.611  1.00  0.61           C  
ATOM   1668  H   ILE A 109      -6.573 -12.458 -43.984  1.00  0.61           H  
ATOM   1669  HA  ILE A 109      -4.382 -13.737 -42.701  1.00  0.61           H  
ATOM   1670  HB  ILE A 109      -4.857 -10.835 -43.447  1.00  0.61           H  
ATOM   1671 1HG1 ILE A 109      -3.015 -12.851 -44.717  1.00  0.61           H  
ATOM   1672 2HG1 ILE A 109      -4.665 -12.543 -45.256  1.00  0.61           H  
ATOM   1673 1HG2 ILE A 109      -2.521 -10.445 -43.091  1.00  0.61           H  
ATOM   1674 2HG2 ILE A 109      -3.289 -10.945 -41.577  1.00  0.61           H  
ATOM   1675 3HG2 ILE A 109      -2.299 -12.085 -42.490  1.00  0.61           H  
ATOM   1676 1HD1 ILE A 109      -3.063 -11.316 -46.605  1.00  0.61           H  
ATOM   1677 2HD1 ILE A 109      -4.097 -10.216 -45.686  1.00  0.61           H  
ATOM   1678 3HD1 ILE A 109      -2.438 -10.505 -45.154  1.00  0.61           H  
ATOM   1679  N   ALA A 110      -6.009 -11.508 -40.887  1.00  0.61           N  
ATOM   1680  CA  ALA A 110      -6.229 -11.085 -39.521  1.00  0.61           C  
ATOM   1681  C   ALA A 110      -6.650 -12.236 -38.620  1.00  0.61           C  
ATOM   1682  O   ALA A 110      -6.150 -12.380 -37.497  1.00  0.61           O  
ATOM   1683  CB  ALA A 110      -7.310 -10.031 -39.502  1.00  0.61           C  
ATOM   1684  H   ALA A 110      -6.548 -11.063 -41.630  1.00  0.61           H  
ATOM   1685  HA  ALA A 110      -5.295 -10.682 -39.151  1.00  0.61           H  
ATOM   1686 1HB  ALA A 110      -7.484  -9.686 -38.494  1.00  0.61           H  
ATOM   1687 2HB  ALA A 110      -7.014  -9.210 -40.125  1.00  0.61           H  
ATOM   1688 3HB  ALA A 110      -8.233 -10.458 -39.894  1.00  0.61           H  
ATOM   1689  N   ALA A 111      -7.536 -13.105 -39.120  1.00  0.61           N  
ATOM   1690  CA  ALA A 111      -7.977 -14.240 -38.325  1.00  0.61           C  
ATOM   1691  C   ALA A 111      -6.818 -15.167 -37.987  1.00  0.61           C  
ATOM   1692  O   ALA A 111      -6.681 -15.627 -36.847  1.00  0.61           O  
ATOM   1693  CB  ALA A 111      -9.036 -15.020 -39.086  1.00  0.61           C  
ATOM   1694  H   ALA A 111      -7.948 -12.954 -40.045  1.00  0.61           H  
ATOM   1695  HA  ALA A 111      -8.397 -13.861 -37.395  1.00  0.61           H  
ATOM   1696 1HB  ALA A 111      -9.378 -15.855 -38.479  1.00  0.61           H  
ATOM   1697 2HB  ALA A 111      -9.874 -14.361 -39.314  1.00  0.61           H  
ATOM   1698 3HB  ALA A 111      -8.609 -15.396 -40.017  1.00  0.61           H  
ATOM   1699  N   ARG A 112      -5.950 -15.396 -38.967  1.00  0.61           N  
ATOM   1700  CA  ARG A 112      -4.848 -16.323 -38.781  1.00  0.61           C  
ATOM   1701  C   ARG A 112      -3.711 -15.667 -38.012  1.00  0.61           C  
ATOM   1702  O   ARG A 112      -2.958 -16.329 -37.291  1.00  0.61           O  
ATOM   1703  CB  ARG A 112      -4.378 -16.827 -40.124  1.00  0.61           C  
ATOM   1704  CG  ARG A 112      -5.406 -17.631 -40.898  1.00  0.61           C  
ATOM   1705  CD  ARG A 112      -5.759 -18.912 -40.228  1.00  0.61           C  
ATOM   1706  NE  ARG A 112      -6.641 -19.717 -41.068  1.00  0.61           N  
ATOM   1707  CZ  ARG A 112      -7.207 -20.895 -40.715  1.00  0.61           C  
ATOM   1708  NH1 ARG A 112      -6.995 -21.424 -39.525  1.00  0.61           N  
ATOM   1709  NH2 ARG A 112      -7.987 -21.524 -41.581  1.00  0.61           N  
ATOM   1710  H   ARG A 112      -6.102 -14.971 -39.886  1.00  0.61           H  
ATOM   1711  HA  ARG A 112      -5.211 -17.176 -38.207  1.00  0.61           H  
ATOM   1712 1HB  ARG A 112      -4.085 -15.975 -40.741  1.00  0.61           H  
ATOM   1713 2HB  ARG A 112      -3.525 -17.470 -39.980  1.00  0.61           H  
ATOM   1714 1HG  ARG A 112      -6.322 -17.046 -40.992  1.00  0.61           H  
ATOM   1715 2HG  ARG A 112      -5.022 -17.850 -41.895  1.00  0.61           H  
ATOM   1716 1HD  ARG A 112      -4.858 -19.488 -40.019  1.00  0.61           H  
ATOM   1717 2HD  ARG A 112      -6.278 -18.701 -39.289  1.00  0.61           H  
ATOM   1718  HE  ARG A 112      -6.851 -19.355 -41.995  1.00  0.61           H  
ATOM   1719 1HH1 ARG A 112      -6.403 -20.947 -38.826  1.00  0.61           H  
ATOM   1720 2HH1 ARG A 112      -7.427 -22.298 -39.277  1.00  0.61           H  
ATOM   1721 1HH2 ARG A 112      -8.155 -21.119 -42.495  1.00  0.61           H  
ATOM   1722 2HH2 ARG A 112      -8.415 -22.403 -41.329  1.00  0.61           H  
ATOM   1723  N   LEU A 113      -3.591 -14.354 -38.141  1.00  0.62           N  
ATOM   1724  CA  LEU A 113      -2.558 -13.623 -37.447  1.00  0.62           C  
ATOM   1725  C   LEU A 113      -2.862 -13.769 -35.968  1.00  0.62           C  
ATOM   1726  O   LEU A 113      -1.976 -14.130 -35.195  1.00  0.62           O  
ATOM   1727  CB  LEU A 113      -2.537 -12.170 -37.946  1.00  0.62           C  
ATOM   1728  CG  LEU A 113      -1.495 -11.247 -37.401  1.00  0.62           C  
ATOM   1729  CD1 LEU A 113      -0.145 -11.801 -37.718  1.00  0.62           C  
ATOM   1730  CD2 LEU A 113      -1.646  -9.907 -38.036  1.00  0.62           C  
ATOM   1731  H   LEU A 113      -4.213 -13.849 -38.764  1.00  0.62           H  
ATOM   1732  HA  LEU A 113      -1.591 -14.081 -37.634  1.00  0.62           H  
ATOM   1733 1HB  LEU A 113      -2.419 -12.178 -39.024  1.00  0.62           H  
ATOM   1734 2HB  LEU A 113      -3.506 -11.730 -37.727  1.00  0.62           H  
ATOM   1735  HG  LEU A 113      -1.601 -11.159 -36.351  1.00  0.62           H  
ATOM   1736 1HD1 LEU A 113       0.631 -11.141 -37.337  1.00  0.62           H  
ATOM   1737 2HD1 LEU A 113      -0.063 -12.771 -37.251  1.00  0.62           H  
ATOM   1738 3HD1 LEU A 113      -0.028 -11.904 -38.791  1.00  0.62           H  
ATOM   1739 1HD2 LEU A 113      -0.874  -9.258 -37.664  1.00  0.62           H  
ATOM   1740 2HD2 LEU A 113      -1.554 -10.004 -39.095  1.00  0.62           H  
ATOM   1741 3HD2 LEU A 113      -2.612  -9.500 -37.804  1.00  0.62           H  
ATOM   1742  N   LYS A 114      -4.131 -13.583 -35.582  1.00  0.63           N  
ATOM   1743  CA  LYS A 114      -4.497 -13.783 -34.188  1.00  0.63           C  
ATOM   1744  C   LYS A 114      -4.141 -15.184 -33.702  1.00  0.63           C  
ATOM   1745  O   LYS A 114      -3.597 -15.338 -32.611  1.00  0.63           O  
ATOM   1746  CB  LYS A 114      -5.980 -13.537 -33.941  1.00  0.63           C  
ATOM   1747  CG  LYS A 114      -6.353 -13.781 -32.475  1.00  0.63           C  
ATOM   1748  CD  LYS A 114      -7.775 -13.429 -32.139  1.00  0.63           C  
ATOM   1749  CE  LYS A 114      -8.070 -13.825 -30.691  1.00  0.63           C  
ATOM   1750  NZ  LYS A 114      -9.418 -13.400 -30.254  1.00  0.63           N  
ATOM   1751  H   LYS A 114      -4.837 -13.283 -36.259  1.00  0.63           H  
ATOM   1752  HA  LYS A 114      -3.932 -13.072 -33.587  1.00  0.63           H  
ATOM   1753 1HB  LYS A 114      -6.237 -12.513 -34.209  1.00  0.63           H  
ATOM   1754 2HB  LYS A 114      -6.572 -14.206 -34.572  1.00  0.63           H  
ATOM   1755 1HG  LYS A 114      -6.200 -14.840 -32.248  1.00  0.63           H  
ATOM   1756 2HG  LYS A 114      -5.703 -13.209 -31.834  1.00  0.63           H  
ATOM   1757 1HD  LYS A 114      -7.925 -12.353 -32.253  1.00  0.63           H  
ATOM   1758 2HD  LYS A 114      -8.455 -13.956 -32.807  1.00  0.63           H  
ATOM   1759 1HE  LYS A 114      -7.998 -14.911 -30.604  1.00  0.63           H  
ATOM   1760 2HE  LYS A 114      -7.326 -13.377 -30.040  1.00  0.63           H  
ATOM   1761 1HZ  LYS A 114      -9.559 -13.689 -29.296  1.00  0.63           H  
ATOM   1762 2HZ  LYS A 114      -9.482 -12.391 -30.316  1.00  0.63           H  
ATOM   1763 3HZ  LYS A 114     -10.116 -13.822 -30.842  1.00  0.63           H  
ATOM   1764  N   GLU A 115      -4.417 -16.217 -34.508  1.00  0.65           N  
ATOM   1765  CA  GLU A 115      -4.089 -17.579 -34.076  1.00  0.65           C  
ATOM   1766  C   GLU A 115      -2.582 -17.761 -33.837  1.00  0.65           C  
ATOM   1767  O   GLU A 115      -2.177 -18.457 -32.904  1.00  0.65           O  
ATOM   1768  CB  GLU A 115      -4.573 -18.621 -35.101  1.00  0.65           C  
ATOM   1769  CG  GLU A 115      -6.086 -18.800 -35.172  1.00  0.65           C  
ATOM   1770  CD  GLU A 115      -6.535 -19.813 -36.227  1.00  0.65           C  
ATOM   1771  OE1 GLU A 115      -5.748 -20.170 -37.087  1.00  0.65           O  
ATOM   1772  OE2 GLU A 115      -7.667 -20.240 -36.156  1.00  0.65           O  
ATOM   1773  H   GLU A 115      -4.894 -16.055 -35.398  1.00  0.65           H  
ATOM   1774  HA  GLU A 115      -4.602 -17.764 -33.131  1.00  0.65           H  
ATOM   1775 1HB  GLU A 115      -4.227 -18.336 -36.093  1.00  0.65           H  
ATOM   1776 2HB  GLU A 115      -4.132 -19.588 -34.868  1.00  0.65           H  
ATOM   1777 1HG  GLU A 115      -6.447 -19.121 -34.196  1.00  0.65           H  
ATOM   1778 2HG  GLU A 115      -6.535 -17.832 -35.393  1.00  0.65           H  
ATOM   1779  N   ARG A 116      -1.753 -17.132 -34.675  1.00  0.69           N  
ATOM   1780  CA  ARG A 116      -0.296 -17.225 -34.538  1.00  0.69           C  
ATOM   1781  C   ARG A 116       0.281 -16.358 -33.414  1.00  0.69           C  
ATOM   1782  O   ARG A 116       1.371 -16.627 -32.905  1.00  0.69           O  
ATOM   1783  CB  ARG A 116       0.396 -16.854 -35.835  1.00  0.69           C  
ATOM   1784  CG  ARG A 116       0.268 -17.845 -36.967  1.00  0.69           C  
ATOM   1785  CD  ARG A 116       1.043 -17.394 -38.151  1.00  0.69           C  
ATOM   1786  NE  ARG A 116       0.929 -18.318 -39.259  1.00  0.69           N  
ATOM   1787  CZ  ARG A 116       1.721 -19.386 -39.468  1.00  0.69           C  
ATOM   1788  NH1 ARG A 116       2.709 -19.656 -38.645  1.00  0.69           N  
ATOM   1789  NH2 ARG A 116       1.506 -20.156 -40.510  1.00  0.69           N  
ATOM   1790  H   ARG A 116      -2.152 -16.596 -35.449  1.00  0.69           H  
ATOM   1791  HA  ARG A 116      -0.052 -18.263 -34.317  1.00  0.69           H  
ATOM   1792 1HB  ARG A 116      -0.024 -15.908 -36.191  1.00  0.69           H  
ATOM   1793 2HB  ARG A 116       1.455 -16.687 -35.649  1.00  0.69           H  
ATOM   1794 1HG  ARG A 116       0.640 -18.818 -36.651  1.00  0.69           H  
ATOM   1795 2HG  ARG A 116      -0.784 -17.928 -37.255  1.00  0.69           H  
ATOM   1796 1HD  ARG A 116       0.668 -16.422 -38.474  1.00  0.69           H  
ATOM   1797 2HD  ARG A 116       2.097 -17.301 -37.891  1.00  0.69           H  
ATOM   1798  HE  ARG A 116       0.190 -18.160 -39.921  1.00  0.69           H  
ATOM   1799 1HH1 ARG A 116       2.885 -19.061 -37.848  1.00  0.69           H  
ATOM   1800 2HH1 ARG A 116       3.303 -20.457 -38.818  1.00  0.69           H  
ATOM   1801 1HH2 ARG A 116       0.750 -19.959 -41.154  1.00  0.69           H  
ATOM   1802 2HH2 ARG A 116       2.107 -20.973 -40.709  1.00  0.69           H  
ATOM   1803  N   LEU A 117      -0.455 -15.328 -33.020  1.00  0.74           N  
ATOM   1804  CA  LEU A 117      -0.034 -14.395 -31.981  1.00  0.74           C  
ATOM   1805  C   LEU A 117      -0.688 -14.690 -30.629  1.00  0.74           C  
ATOM   1806  O   LEU A 117      -0.714 -13.838 -29.735  1.00  0.74           O  
ATOM   1807  CB  LEU A 117      -0.341 -12.982 -32.435  1.00  0.74           C  
ATOM   1808  CG  LEU A 117       0.371 -12.552 -33.686  1.00  0.74           C  
ATOM   1809  CD1 LEU A 117      -0.075 -11.191 -34.052  1.00  0.74           C  
ATOM   1810  CD2 LEU A 117       1.821 -12.598 -33.455  1.00  0.74           C  
ATOM   1811  H   LEU A 117      -1.335 -15.146 -33.506  1.00  0.74           H  
ATOM   1812  HA  LEU A 117       1.043 -14.487 -31.859  1.00  0.74           H  
ATOM   1813 1HB  LEU A 117      -1.401 -12.922 -32.656  1.00  0.74           H  
ATOM   1814 2HB  LEU A 117      -0.103 -12.283 -31.634  1.00  0.74           H  
ATOM   1815  HG  LEU A 117       0.124 -13.222 -34.498  1.00  0.74           H  
ATOM   1816 1HD1 LEU A 117       0.427 -10.875 -34.955  1.00  0.74           H  
ATOM   1817 2HD1 LEU A 117      -1.149 -11.201 -34.202  1.00  0.74           H  
ATOM   1818 3HD1 LEU A 117       0.161 -10.514 -33.269  1.00  0.74           H  
ATOM   1819 1HD2 LEU A 117       2.336 -12.308 -34.349  1.00  0.74           H  
ATOM   1820 2HD2 LEU A 117       2.082 -11.919 -32.641  1.00  0.74           H  
ATOM   1821 3HD2 LEU A 117       2.110 -13.616 -33.192  1.00  0.74           H  
ATOM   1822  N   GLN A 118      -1.263 -15.878 -30.523  1.00  0.81           N  
ATOM   1823  CA  GLN A 118      -1.935 -16.409 -29.340  1.00  0.81           C  
ATOM   1824  C   GLN A 118      -1.081 -17.497 -28.697  1.00  0.81           C  
ATOM   1825  O   GLN A 118      -0.490 -18.315 -29.400  1.00  0.81           O  
ATOM   1826  CB  GLN A 118      -3.308 -16.977 -29.729  1.00  0.81           C  
ATOM   1827  CG  GLN A 118      -4.103 -17.566 -28.588  1.00  0.81           C  
ATOM   1828  CD  GLN A 118      -5.476 -18.020 -29.006  1.00  0.81           C  
ATOM   1829  OE1 GLN A 118      -6.311 -17.221 -29.451  1.00  0.81           O  
ATOM   1830  NE2 GLN A 118      -5.731 -19.319 -28.875  1.00  0.81           N  
ATOM   1831  H   GLN A 118      -1.215 -16.480 -31.337  1.00  0.81           H  
ATOM   1832  HA  GLN A 118      -2.071 -15.608 -28.613  1.00  0.81           H  
ATOM   1833 1HB  GLN A 118      -3.908 -16.184 -30.176  1.00  0.81           H  
ATOM   1834 2HB  GLN A 118      -3.178 -17.748 -30.490  1.00  0.81           H  
ATOM   1835 1HG  GLN A 118      -3.570 -18.431 -28.197  1.00  0.81           H  
ATOM   1836 2HG  GLN A 118      -4.208 -16.819 -27.810  1.00  0.81           H  
ATOM   1837 1HE2 GLN A 118      -6.623 -19.686 -29.141  1.00  0.81           H  
ATOM   1838 2HE2 GLN A 118      -5.022 -19.933 -28.520  1.00  0.81           H  
ATOM   1839  N   VAL A 119      -1.000 -17.511 -27.365  1.00  0.88           N  
ATOM   1840  CA  VAL A 119      -0.252 -18.555 -26.669  1.00  0.88           C  
ATOM   1841  C   VAL A 119      -1.247 -19.571 -26.124  1.00  0.88           C  
ATOM   1842  O   VAL A 119      -1.139 -20.775 -26.368  1.00  0.88           O  
ATOM   1843  CB  VAL A 119       0.563 -17.961 -25.511  1.00  0.88           C  
ATOM   1844  CG1 VAL A 119       1.273 -19.052 -24.768  1.00  0.88           C  
ATOM   1845  CG2 VAL A 119       1.517 -16.967 -26.049  1.00  0.88           C  
ATOM   1846  H   VAL A 119      -1.486 -16.819 -26.785  1.00  0.88           H  
ATOM   1847  HA  VAL A 119       0.420 -19.048 -27.370  1.00  0.88           H  
ATOM   1848  HB  VAL A 119      -0.110 -17.482 -24.802  1.00  0.88           H  
ATOM   1849 1HG1 VAL A 119       1.830 -18.620 -23.936  1.00  0.88           H  
ATOM   1850 2HG1 VAL A 119       0.545 -19.754 -24.391  1.00  0.88           H  
ATOM   1851 3HG1 VAL A 119       1.956 -19.563 -25.441  1.00  0.88           H  
ATOM   1852 1HG2 VAL A 119       2.101 -16.531 -25.244  1.00  0.88           H  
ATOM   1853 2HG2 VAL A 119       2.178 -17.467 -26.745  1.00  0.88           H  
ATOM   1854 3HG2 VAL A 119       0.956 -16.189 -26.559  1.00  0.88           H  
ATOM   1855  N   ASN A 120      -2.233 -19.048 -25.419  1.00  0.95           N  
ATOM   1856  CA  ASN A 120      -3.304 -19.800 -24.796  1.00  0.95           C  
ATOM   1857  C   ASN A 120      -4.685 -19.234 -25.184  1.00  0.95           C  
ATOM   1858  O   ASN A 120      -4.802 -18.075 -25.589  1.00  0.95           O  
ATOM   1859  CB  ASN A 120      -3.139 -19.822 -23.279  1.00  0.95           C  
ATOM   1860  CG  ASN A 120      -2.064 -20.786 -22.792  1.00  0.95           C  
ATOM   1861  OD1 ASN A 120      -2.271 -22.000 -22.912  1.00  0.95           O  
ATOM   1862  ND2 ASN A 120      -0.969 -20.316 -22.240  1.00  0.95           N  
ATOM   1863  H   ASN A 120      -2.210 -18.041 -25.271  1.00  0.95           H  
ATOM   1864  HA  ASN A 120      -3.215 -20.817 -25.151  1.00  0.95           H  
ATOM   1865 1HB  ASN A 120      -2.863 -18.816 -22.951  1.00  0.95           H  
ATOM   1866 2HB  ASN A 120      -4.085 -20.060 -22.800  1.00  0.95           H  
ATOM   1867 1HD2 ASN A 120      -0.270 -20.950 -21.912  1.00  0.95           H  
ATOM   1868 2HD2 ASN A 120      -0.803 -19.320 -22.134  1.00  0.95           H  
ATOM   1869  N   PRO A 121      -5.751 -20.042 -25.132  1.00  0.99           N  
ATOM   1870  CA  PRO A 121      -7.107 -19.592 -25.323  1.00  0.99           C  
ATOM   1871  C   PRO A 121      -7.378 -18.483 -24.327  1.00  0.99           C  
ATOM   1872  O   PRO A 121      -6.862 -18.509 -23.210  1.00  0.99           O  
ATOM   1873  CB  PRO A 121      -7.926 -20.845 -25.015  1.00  0.99           C  
ATOM   1874  CG  PRO A 121      -6.998 -21.994 -25.349  1.00  0.99           C  
ATOM   1875  CD  PRO A 121      -5.616 -21.509 -24.945  1.00  0.99           C  
ATOM   1876  HA  PRO A 121      -7.250 -19.248 -26.354  1.00  0.99           H  
ATOM   1877 1HB  PRO A 121      -8.243 -20.830 -23.959  1.00  0.99           H  
ATOM   1878 2HB  PRO A 121      -8.846 -20.843 -25.619  1.00  0.99           H  
ATOM   1879 1HG  PRO A 121      -7.306 -22.898 -24.799  1.00  0.99           H  
ATOM   1880 2HG  PRO A 121      -7.068 -22.236 -26.419  1.00  0.99           H  
ATOM   1881 1HD  PRO A 121      -5.389 -21.762 -23.898  1.00  0.99           H  
ATOM   1882 2HD  PRO A 121      -4.908 -21.953 -25.652  1.00  0.99           H  
ATOM   1883  N   ASP A 122      -8.164 -17.505 -24.761  1.00  1.00           N  
ATOM   1884  CA  ASP A 122      -8.545 -16.315 -23.995  1.00  1.00           C  
ATOM   1885  C   ASP A 122      -7.400 -15.317 -23.740  1.00  1.00           C  
ATOM   1886  O   ASP A 122      -7.592 -14.326 -23.032  1.00  1.00           O  
ATOM   1887  CB  ASP A 122      -9.195 -16.704 -22.661  1.00  1.00           C  
ATOM   1888  CG  ASP A 122     -10.497 -17.495 -22.851  1.00  1.00           C  
ATOM   1889  OD1 ASP A 122     -11.278 -17.122 -23.696  1.00  1.00           O  
ATOM   1890  OD2 ASP A 122     -10.689 -18.467 -22.160  1.00  1.00           O  
ATOM   1891  H   ASP A 122      -8.529 -17.580 -25.700  1.00  1.00           H  
ATOM   1892  HA  ASP A 122      -9.302 -15.786 -24.575  1.00  1.00           H  
ATOM   1893 1HB  ASP A 122      -8.513 -17.273 -22.039  1.00  1.00           H  
ATOM   1894 2HB  ASP A 122      -9.434 -15.794 -22.110  1.00  1.00           H  
ATOM   1895  N   ASP A 123      -6.243 -15.511 -24.381  1.00  0.97           N  
ATOM   1896  CA  ASP A 123      -5.174 -14.519 -24.297  1.00  0.97           C  
ATOM   1897  C   ASP A 123      -5.575 -13.164 -24.841  1.00  0.97           C  
ATOM   1898  O   ASP A 123      -6.345 -13.059 -25.797  1.00  0.97           O  
ATOM   1899  CB  ASP A 123      -3.940 -14.910 -25.079  1.00  0.97           C  
ATOM   1900  CG  ASP A 123      -3.086 -15.899 -24.470  1.00  0.97           C  
ATOM   1901  OD1 ASP A 123      -3.269 -16.241 -23.332  1.00  0.97           O  
ATOM   1902  OD2 ASP A 123      -2.162 -16.316 -25.147  1.00  0.97           O  
ATOM   1903  H   ASP A 123      -6.077 -16.365 -24.919  1.00  0.97           H  
ATOM   1904  HA  ASP A 123      -4.905 -14.400 -23.247  1.00  0.97           H  
ATOM   1905 1HB  ASP A 123      -4.255 -15.290 -26.047  1.00  0.97           H  
ATOM   1906 2HB  ASP A 123      -3.380 -14.026 -25.260  1.00  0.97           H  
ATOM   1907  N   GLY A 124      -4.972 -12.112 -24.289  1.00  0.92           N  
ATOM   1908  CA  GLY A 124      -5.202 -10.738 -24.738  1.00  0.92           C  
ATOM   1909  C   GLY A 124      -4.522 -10.381 -26.075  1.00  0.92           C  
ATOM   1910  O   GLY A 124      -3.719  -9.450 -26.143  1.00  0.92           O  
ATOM   1911  H   GLY A 124      -4.348 -12.273 -23.513  1.00  0.92           H  
ATOM   1912 1HA  GLY A 124      -6.276 -10.577 -24.832  1.00  0.92           H  
ATOM   1913 2HA  GLY A 124      -4.853 -10.053 -23.967  1.00  0.92           H  
ATOM   1914  N   THR A 125      -4.862 -11.135 -27.116  1.00  0.86           N  
ATOM   1915  CA  THR A 125      -4.385 -10.933 -28.483  1.00  0.86           C  
ATOM   1916  C   THR A 125      -5.582 -10.528 -29.320  1.00  0.86           C  
ATOM   1917  O   THR A 125      -6.652 -11.139 -29.236  1.00  0.86           O  
ATOM   1918  CB  THR A 125      -3.739 -12.189 -29.118  1.00  0.86           C  
ATOM   1919  OG1 THR A 125      -2.573 -12.601 -28.363  1.00  0.86           O  
ATOM   1920  CG2 THR A 125      -3.331 -11.925 -30.569  1.00  0.86           C  
ATOM   1921  H   THR A 125      -5.530 -11.876 -26.925  1.00  0.86           H  
ATOM   1922  HA  THR A 125      -3.661 -10.121 -28.496  1.00  0.86           H  
ATOM   1923  HB  THR A 125      -4.466 -13.000 -29.106  1.00  0.86           H  
ATOM   1924  HG1 THR A 125      -2.041 -13.225 -28.894  1.00  0.86           H  
ATOM   1925 1HG2 THR A 125      -2.915 -12.833 -30.974  1.00  0.86           H  
ATOM   1926 2HG2 THR A 125      -4.191 -11.638 -31.158  1.00  0.86           H  
ATOM   1927 3HG2 THR A 125      -2.594 -11.133 -30.611  1.00  0.86           H  
ATOM   1928  N   GLU A 126      -5.417  -9.488 -30.109  1.00  0.81           N  
ATOM   1929  CA  GLU A 126      -6.513  -9.013 -30.925  1.00  0.81           C  
ATOM   1930  C   GLU A 126      -6.032  -8.452 -32.237  1.00  0.81           C  
ATOM   1931  O   GLU A 126      -5.099  -7.644 -32.272  1.00  0.81           O  
ATOM   1932  CB  GLU A 126      -7.277  -7.934 -30.146  1.00  0.81           C  
ATOM   1933  CG  GLU A 126      -8.487  -7.330 -30.839  1.00  0.81           C  
ATOM   1934  CD  GLU A 126      -9.243  -6.328 -29.955  1.00  0.81           C  
ATOM   1935  OE1 GLU A 126      -8.905  -6.186 -28.790  1.00  0.81           O  
ATOM   1936  OE2 GLU A 126     -10.142  -5.694 -30.455  1.00  0.81           O  
ATOM   1937  H   GLU A 126      -4.502  -9.039 -30.144  1.00  0.81           H  
ATOM   1938  HA  GLU A 126      -7.179  -9.849 -31.139  1.00  0.81           H  
ATOM   1939 1HB  GLU A 126      -7.603  -8.339 -29.188  1.00  0.81           H  
ATOM   1940 2HB  GLU A 126      -6.596  -7.133 -29.942  1.00  0.81           H  
ATOM   1941 1HG  GLU A 126      -8.145  -6.818 -31.733  1.00  0.81           H  
ATOM   1942 2HG  GLU A 126      -9.162  -8.128 -31.147  1.00  0.81           H  
ATOM   1943  N   VAL A 127      -6.669  -8.876 -33.322  1.00  0.78           N  
ATOM   1944  CA  VAL A 127      -6.321  -8.336 -34.615  1.00  0.78           C  
ATOM   1945  C   VAL A 127      -7.575  -7.824 -35.302  1.00  0.78           C  
ATOM   1946  O   VAL A 127      -8.551  -8.562 -35.464  1.00  0.78           O  
ATOM   1947  CB  VAL A 127      -5.636  -9.366 -35.519  1.00  0.78           C  
ATOM   1948  CG1 VAL A 127      -5.310  -8.671 -36.842  1.00  0.78           C  
ATOM   1949  CG2 VAL A 127      -4.379  -9.935 -34.851  1.00  0.78           C  
ATOM   1950  H   VAL A 127      -7.413  -9.552 -33.243  1.00  0.78           H  
ATOM   1951  HA  VAL A 127      -5.638  -7.513 -34.472  1.00  0.78           H  
ATOM   1952  HB  VAL A 127      -6.326 -10.184 -35.738  1.00  0.78           H  
ATOM   1953 1HG1 VAL A 127      -4.842  -9.366 -37.495  1.00  0.78           H  
ATOM   1954 2HG1 VAL A 127      -6.212  -8.294 -37.298  1.00  0.78           H  
ATOM   1955 3HG1 VAL A 127      -4.648  -7.842 -36.662  1.00  0.78           H  
ATOM   1956 1HG2 VAL A 127      -3.909 -10.649 -35.516  1.00  0.78           H  
ATOM   1957 2HG2 VAL A 127      -3.703  -9.129 -34.648  1.00  0.78           H  
ATOM   1958 3HG2 VAL A 127      -4.639 -10.431 -33.919  1.00  0.78           H  
ATOM   1959  N   ARG A 128      -7.549  -6.564 -35.707  1.00  0.78           N  
ATOM   1960  CA  ARG A 128      -8.696  -5.965 -36.372  1.00  0.78           C  
ATOM   1961  C   ARG A 128      -8.340  -5.460 -37.750  1.00  0.78           C  
ATOM   1962  O   ARG A 128      -7.202  -5.069 -38.011  1.00  0.78           O  
ATOM   1963  CB  ARG A 128      -9.271  -4.825 -35.545  1.00  0.78           C  
ATOM   1964  CG  ARG A 128      -9.755  -5.226 -34.157  1.00  0.78           C  
ATOM   1965  CD  ARG A 128     -10.984  -6.077 -34.233  1.00  0.78           C  
ATOM   1966  NE  ARG A 128     -11.476  -6.455 -32.919  1.00  0.78           N  
ATOM   1967  CZ  ARG A 128     -12.564  -7.223 -32.692  1.00  0.78           C  
ATOM   1968  NH1 ARG A 128     -13.273  -7.695 -33.699  1.00  0.78           N  
ATOM   1969  NH2 ARG A 128     -12.918  -7.500 -31.449  1.00  0.78           N  
ATOM   1970  H   ARG A 128      -6.709  -6.016 -35.520  1.00  0.78           H  
ATOM   1971  HA  ARG A 128      -9.469  -6.726 -36.482  1.00  0.78           H  
ATOM   1972 1HB  ARG A 128      -8.512  -4.053 -35.421  1.00  0.78           H  
ATOM   1973 2HB  ARG A 128     -10.109  -4.373 -36.078  1.00  0.78           H  
ATOM   1974 1HG  ARG A 128      -8.979  -5.789 -33.649  1.00  0.78           H  
ATOM   1975 2HG  ARG A 128      -9.989  -4.335 -33.575  1.00  0.78           H  
ATOM   1976 1HD  ARG A 128     -11.772  -5.531 -34.748  1.00  0.78           H  
ATOM   1977 2HD  ARG A 128     -10.755  -6.990 -34.784  1.00  0.78           H  
ATOM   1978  HE  ARG A 128     -10.955  -6.119 -32.096  1.00  0.78           H  
ATOM   1979 1HH1 ARG A 128     -12.999  -7.485 -34.648  1.00  0.78           H  
ATOM   1980 2HH1 ARG A 128     -14.085  -8.267 -33.521  1.00  0.78           H  
ATOM   1981 1HH2 ARG A 128     -12.364  -7.128 -30.677  1.00  0.78           H  
ATOM   1982 2HH2 ARG A 128     -13.728  -8.071 -31.268  1.00  0.78           H  
ATOM   1983  N   VAL A 129      -9.324  -5.435 -38.633  1.00  0.78           N  
ATOM   1984  CA  VAL A 129      -9.085  -4.923 -39.970  1.00  0.78           C  
ATOM   1985  C   VAL A 129      -9.544  -3.480 -40.072  1.00  0.78           C  
ATOM   1986  O   VAL A 129     -10.712  -3.163 -39.839  1.00  0.78           O  
ATOM   1987  CB  VAL A 129      -9.809  -5.789 -40.994  1.00  0.78           C  
ATOM   1988  CG1 VAL A 129      -9.582  -5.253 -42.333  1.00  0.78           C  
ATOM   1989  CG2 VAL A 129      -9.300  -7.214 -40.914  1.00  0.78           C  
ATOM   1990  H   VAL A 129     -10.244  -5.769 -38.383  1.00  0.78           H  
ATOM   1991  HA  VAL A 129      -8.016  -4.960 -40.177  1.00  0.78           H  
ATOM   1992  HB  VAL A 129     -10.881  -5.768 -40.798  1.00  0.78           H  
ATOM   1993 1HG1 VAL A 129     -10.103  -5.877 -43.067  1.00  0.78           H  
ATOM   1994 2HG1 VAL A 129      -9.950  -4.230 -42.391  1.00  0.78           H  
ATOM   1995 3HG1 VAL A 129      -8.509  -5.272 -42.515  1.00  0.78           H  
ATOM   1996 1HG2 VAL A 129      -9.825  -7.803 -41.648  1.00  0.78           H  
ATOM   1997 2HG2 VAL A 129      -8.248  -7.238 -41.127  1.00  0.78           H  
ATOM   1998 3HG2 VAL A 129      -9.480  -7.622 -39.921  1.00  0.78           H  
ATOM   1999  N   MET A 130      -8.600  -2.608 -40.386  1.00  0.80           N  
ATOM   2000  CA  MET A 130      -8.804  -1.178 -40.423  1.00  0.80           C  
ATOM   2001  C   MET A 130      -8.679  -0.663 -41.862  1.00  0.80           C  
ATOM   2002  O   MET A 130      -8.082  -1.317 -42.731  1.00  0.80           O  
ATOM   2003  CB  MET A 130      -7.726  -0.545 -39.545  1.00  0.80           C  
ATOM   2004  CG  MET A 130      -7.560  -1.232 -38.169  1.00  0.80           C  
ATOM   2005  SD  MET A 130      -8.901  -1.026 -37.031  1.00  0.80           S  
ATOM   2006  CE  MET A 130      -8.570   0.656 -36.495  1.00  0.80           C  
ATOM   2007  H   MET A 130      -7.658  -2.937 -40.581  1.00  0.80           H  
ATOM   2008  HA  MET A 130      -9.800  -0.944 -40.049  1.00  0.80           H  
ATOM   2009 1HB  MET A 130      -6.771  -0.589 -40.054  1.00  0.80           H  
ATOM   2010 2HB  MET A 130      -7.959   0.506 -39.375  1.00  0.80           H  
ATOM   2011 1HG  MET A 130      -7.402  -2.302 -38.326  1.00  0.80           H  
ATOM   2012 2HG  MET A 130      -6.687  -0.855 -37.708  1.00  0.80           H  
ATOM   2013 1HE  MET A 130      -9.323   0.953 -35.769  1.00  0.80           H  
ATOM   2014 2HE  MET A 130      -7.582   0.705 -36.031  1.00  0.80           H  
ATOM   2015 3HE  MET A 130      -8.599   1.335 -37.350  1.00  0.80           H  
ATOM   2016  N   LYS A 131      -9.262   0.503 -42.130  1.00  0.82           N  
ATOM   2017  CA  LYS A 131      -9.092   1.170 -43.425  1.00  0.82           C  
ATOM   2018  C   LYS A 131      -9.403   0.273 -44.631  1.00  0.82           C  
ATOM   2019  O   LYS A 131      -8.616   0.165 -45.579  1.00  0.82           O  
ATOM   2020  CB  LYS A 131      -7.689   1.760 -43.519  1.00  0.82           C  
ATOM   2021  CG  LYS A 131      -7.404   2.779 -42.416  1.00  0.82           C  
ATOM   2022  CD  LYS A 131      -6.061   3.465 -42.572  1.00  0.82           C  
ATOM   2023  CE  LYS A 131      -6.108   4.492 -43.700  1.00  0.82           C  
ATOM   2024  NZ  LYS A 131      -4.953   5.411 -43.661  1.00  0.82           N  
ATOM   2025  H   LYS A 131      -9.785   0.970 -41.401  1.00  0.82           H  
ATOM   2026  HA  LYS A 131      -9.796   2.004 -43.462  1.00  0.82           H  
ATOM   2027 1HB  LYS A 131      -6.942   0.964 -43.457  1.00  0.82           H  
ATOM   2028 2HB  LYS A 131      -7.563   2.253 -44.483  1.00  0.82           H  
ATOM   2029 1HG  LYS A 131      -8.186   3.539 -42.415  1.00  0.82           H  
ATOM   2030 2HG  LYS A 131      -7.416   2.274 -41.450  1.00  0.82           H  
ATOM   2031 1HD  LYS A 131      -5.782   3.963 -41.649  1.00  0.82           H  
ATOM   2032 2HD  LYS A 131      -5.305   2.726 -42.806  1.00  0.82           H  
ATOM   2033 1HE  LYS A 131      -6.103   3.964 -44.651  1.00  0.82           H  
ATOM   2034 2HE  LYS A 131      -7.024   5.077 -43.621  1.00  0.82           H  
ATOM   2035 1HZ  LYS A 131      -5.020   6.073 -44.413  1.00  0.82           H  
ATOM   2036 2HZ  LYS A 131      -4.994   5.923 -42.765  1.00  0.82           H  
ATOM   2037 3HZ  LYS A 131      -4.092   4.903 -43.732  1.00  0.82           H  
ATOM   2038  N   LYS A 132     -10.538  -0.413 -44.553  1.00  0.83           N  
ATOM   2039  CA  LYS A 132     -11.053  -1.286 -45.605  1.00  0.83           C  
ATOM   2040  C   LYS A 132     -10.100  -2.393 -46.041  1.00  0.83           C  
ATOM   2041  O   LYS A 132     -10.126  -2.807 -47.199  1.00  0.83           O  
ATOM   2042  CB  LYS A 132     -11.438  -0.462 -46.837  1.00  0.83           C  
ATOM   2043  CG  LYS A 132     -12.524   0.584 -46.595  1.00  0.83           C  
ATOM   2044  CD  LYS A 132     -12.898   1.298 -47.890  1.00  0.83           C  
ATOM   2045  CE  LYS A 132     -13.960   2.365 -47.655  1.00  0.83           C  
ATOM   2046  NZ  LYS A 132     -14.301   3.093 -48.910  1.00  0.83           N  
ATOM   2047  H   LYS A 132     -11.096  -0.295 -43.720  1.00  0.83           H  
ATOM   2048  HA  LYS A 132     -11.953  -1.768 -45.223  1.00  0.83           H  
ATOM   2049 1HB  LYS A 132     -10.558   0.046 -47.233  1.00  0.83           H  
ATOM   2050 2HB  LYS A 132     -11.797  -1.134 -47.617  1.00  0.83           H  
ATOM   2051 1HG  LYS A 132     -13.410   0.099 -46.187  1.00  0.83           H  
ATOM   2052 2HG  LYS A 132     -12.169   1.320 -45.875  1.00  0.83           H  
ATOM   2053 1HD  LYS A 132     -12.010   1.769 -48.314  1.00  0.83           H  
ATOM   2054 2HD  LYS A 132     -13.279   0.572 -48.608  1.00  0.83           H  
ATOM   2055 1HE  LYS A 132     -14.860   1.893 -47.265  1.00  0.83           H  
ATOM   2056 2HE  LYS A 132     -13.590   3.082 -46.922  1.00  0.83           H  
ATOM   2057 1HZ  LYS A 132     -15.006   3.790 -48.714  1.00  0.83           H  
ATOM   2058 2HZ  LYS A 132     -13.474   3.544 -49.275  1.00  0.83           H  
ATOM   2059 3HZ  LYS A 132     -14.656   2.439 -49.593  1.00  0.83           H  
ATOM   2060  N   GLY A 133      -9.322  -2.936 -45.109  1.00  0.82           N  
ATOM   2061  CA  GLY A 133      -8.428  -4.035 -45.440  1.00  0.82           C  
ATOM   2062  C   GLY A 133      -6.997  -3.607 -45.677  1.00  0.82           C  
ATOM   2063  O   GLY A 133      -6.107  -4.452 -45.726  1.00  0.82           O  
ATOM   2064  H   GLY A 133      -9.284  -2.528 -44.175  1.00  0.82           H  
ATOM   2065 1HA  GLY A 133      -8.447  -4.776 -44.662  1.00  0.82           H  
ATOM   2066 2HA  GLY A 133      -8.798  -4.536 -46.333  1.00  0.82           H  
ATOM   2067  N   ASN A 134      -6.737  -2.314 -45.816  1.00  0.80           N  
ATOM   2068  CA  ASN A 134      -5.364  -1.916 -46.066  1.00  0.80           C  
ATOM   2069  C   ASN A 134      -4.469  -2.020 -44.843  1.00  0.80           C  
ATOM   2070  O   ASN A 134      -3.259  -2.223 -44.999  1.00  0.80           O  
ATOM   2071  CB  ASN A 134      -5.297  -0.547 -46.690  1.00  0.80           C  
ATOM   2072  CG  ASN A 134      -5.701  -0.571 -48.139  1.00  0.80           C  
ATOM   2073  OD1 ASN A 134      -4.920  -0.999 -49.002  1.00  0.80           O  
ATOM   2074  ND2 ASN A 134      -6.891  -0.120 -48.422  1.00  0.80           N  
ATOM   2075  H   ASN A 134      -7.476  -1.606 -45.761  1.00  0.80           H  
ATOM   2076  HA  ASN A 134      -4.952  -2.601 -46.796  1.00  0.80           H  
ATOM   2077 1HB  ASN A 134      -5.964   0.130 -46.145  1.00  0.80           H  
ATOM   2078 2HB  ASN A 134      -4.285  -0.155 -46.604  1.00  0.80           H  
ATOM   2079 1HD2 ASN A 134      -7.214  -0.109 -49.369  1.00  0.80           H  
ATOM   2080 2HD2 ASN A 134      -7.485   0.217 -47.680  1.00  0.80           H  
ATOM   2081  N   VAL A 135      -5.025  -1.840 -43.639  1.00  0.78           N  
ATOM   2082  CA  VAL A 135      -4.186  -1.880 -42.448  1.00  0.78           C  
ATOM   2083  C   VAL A 135      -4.720  -2.812 -41.356  1.00  0.78           C  
ATOM   2084  O   VAL A 135      -5.904  -2.781 -41.034  1.00  0.78           O  
ATOM   2085  CB  VAL A 135      -4.009  -0.463 -41.854  1.00  0.78           C  
ATOM   2086  CG1 VAL A 135      -3.156  -0.549 -40.591  1.00  0.78           C  
ATOM   2087  CG2 VAL A 135      -3.359   0.475 -42.877  1.00  0.78           C  
ATOM   2088  H   VAL A 135      -6.030  -1.678 -43.532  1.00  0.78           H  
ATOM   2089  HA  VAL A 135      -3.215  -2.233 -42.750  1.00  0.78           H  
ATOM   2090  HB  VAL A 135      -4.982  -0.067 -41.575  1.00  0.78           H  
ATOM   2091 1HG1 VAL A 135      -3.046   0.424 -40.174  1.00  0.78           H  
ATOM   2092 2HG1 VAL A 135      -3.635  -1.186 -39.859  1.00  0.78           H  
ATOM   2093 3HG1 VAL A 135      -2.174  -0.951 -40.838  1.00  0.78           H  
ATOM   2094 1HG2 VAL A 135      -3.247   1.458 -42.435  1.00  0.78           H  
ATOM   2095 2HG2 VAL A 135      -2.388   0.100 -43.156  1.00  0.78           H  
ATOM   2096 3HG2 VAL A 135      -3.984   0.550 -43.762  1.00  0.78           H  
ATOM   2097  N   LEU A 136      -3.866  -3.641 -40.770  1.00  0.76           N  
ATOM   2098  CA  LEU A 136      -4.355  -4.441 -39.652  1.00  0.76           C  
ATOM   2099  C   LEU A 136      -3.905  -3.785 -38.351  1.00  0.76           C  
ATOM   2100  O   LEU A 136      -2.797  -3.264 -38.265  1.00  0.76           O  
ATOM   2101  CB  LEU A 136      -3.807  -5.867 -39.683  1.00  0.76           C  
ATOM   2102  CG  LEU A 136      -4.047  -6.662 -40.932  1.00  0.76           C  
ATOM   2103  CD1 LEU A 136      -3.383  -8.030 -40.786  1.00  0.76           C  
ATOM   2104  CD2 LEU A 136      -5.523  -6.781 -41.160  1.00  0.76           C  
ATOM   2105  H   LEU A 136      -2.903  -3.685 -41.095  1.00  0.76           H  
ATOM   2106  HA  LEU A 136      -5.442  -4.475 -39.672  1.00  0.76           H  
ATOM   2107 1HB  LEU A 136      -2.757  -5.846 -39.475  1.00  0.76           H  
ATOM   2108 2HB  LEU A 136      -4.285  -6.412 -38.868  1.00  0.76           H  
ATOM   2109  HG  LEU A 136      -3.593  -6.159 -41.773  1.00  0.76           H  
ATOM   2110 1HD1 LEU A 136      -3.548  -8.597 -41.689  1.00  0.76           H  
ATOM   2111 2HD1 LEU A 136      -2.310  -7.903 -40.626  1.00  0.76           H  
ATOM   2112 3HD1 LEU A 136      -3.819  -8.559 -39.941  1.00  0.76           H  
ATOM   2113 1HD2 LEU A 136      -5.721  -7.363 -42.059  1.00  0.76           H  
ATOM   2114 2HD2 LEU A 136      -5.962  -7.269 -40.303  1.00  0.76           H  
ATOM   2115 3HD2 LEU A 136      -5.954  -5.785 -41.268  1.00  0.76           H  
ATOM   2116  N   TYR A 137      -4.733  -3.832 -37.321  1.00  0.76           N  
ATOM   2117  CA  TYR A 137      -4.301  -3.357 -36.008  1.00  0.76           C  
ATOM   2118  C   TYR A 137      -4.092  -4.559 -35.137  1.00  0.76           C  
ATOM   2119  O   TYR A 137      -5.019  -5.343 -34.938  1.00  0.76           O  
ATOM   2120  CB  TYR A 137      -5.273  -2.372 -35.365  1.00  0.76           C  
ATOM   2121  CG  TYR A 137      -4.815  -1.936 -33.977  1.00  0.76           C  
ATOM   2122  CD1 TYR A 137      -3.480  -1.657 -33.763  1.00  0.76           C  
ATOM   2123  CD2 TYR A 137      -5.718  -1.798 -32.935  1.00  0.76           C  
ATOM   2124  CE1 TYR A 137      -3.036  -1.276 -32.536  1.00  0.76           C  
ATOM   2125  CE2 TYR A 137      -5.267  -1.396 -31.680  1.00  0.76           C  
ATOM   2126  CZ  TYR A 137      -3.922  -1.145 -31.473  1.00  0.76           C  
ATOM   2127  OH  TYR A 137      -3.470  -0.756 -30.206  1.00  0.76           O  
ATOM   2128  H   TYR A 137      -5.654  -4.245 -37.450  1.00  0.76           H  
ATOM   2129  HA  TYR A 137      -3.338  -2.855 -36.103  1.00  0.76           H  
ATOM   2130 1HB  TYR A 137      -5.361  -1.501 -35.985  1.00  0.76           H  
ATOM   2131 2HB  TYR A 137      -6.263  -2.823 -35.283  1.00  0.76           H  
ATOM   2132  HD1 TYR A 137      -2.769  -1.754 -34.582  1.00  0.76           H  
ATOM   2133  HD2 TYR A 137      -6.776  -2.004 -33.099  1.00  0.76           H  
ATOM   2134  HE1 TYR A 137      -1.999  -1.080 -32.416  1.00  0.76           H  
ATOM   2135  HE2 TYR A 137      -5.972  -1.288 -30.858  1.00  0.76           H  
ATOM   2136  HH  TYR A 137      -2.607  -1.191 -29.998  1.00  0.76           H  
ATOM   2137  N   VAL A 138      -2.860  -4.741 -34.679  1.00  0.77           N  
ATOM   2138  CA  VAL A 138      -2.498  -5.920 -33.927  1.00  0.77           C  
ATOM   2139  C   VAL A 138      -2.004  -5.641 -32.523  1.00  0.77           C  
ATOM   2140  O   VAL A 138      -1.031  -4.907 -32.317  1.00  0.77           O  
ATOM   2141  CB  VAL A 138      -1.351  -6.625 -34.652  1.00  0.77           C  
ATOM   2142  CG1 VAL A 138      -0.911  -7.859 -33.893  1.00  0.77           C  
ATOM   2143  CG2 VAL A 138      -1.741  -6.926 -36.068  1.00  0.77           C  
ATOM   2144  H   VAL A 138      -2.135  -4.048 -34.868  1.00  0.77           H  
ATOM   2145  HA  VAL A 138      -3.365  -6.577 -33.868  1.00  0.77           H  
ATOM   2146  HB  VAL A 138      -0.524  -5.963 -34.668  1.00  0.77           H  
ATOM   2147 1HG1 VAL A 138      -0.074  -8.310 -34.409  1.00  0.77           H  
ATOM   2148 2HG1 VAL A 138      -0.600  -7.579 -32.888  1.00  0.77           H  
ATOM   2149 3HG1 VAL A 138      -1.718  -8.568 -33.828  1.00  0.77           H  
ATOM   2150 1HG2 VAL A 138      -0.901  -7.371 -36.563  1.00  0.77           H  
ATOM   2151 2HG2 VAL A 138      -2.566  -7.602 -36.071  1.00  0.77           H  
ATOM   2152 3HG2 VAL A 138      -2.014  -6.006 -36.587  1.00  0.77           H  
ATOM   2153  N   LYS A 139      -2.641  -6.288 -31.559  1.00  0.80           N  
ATOM   2154  CA  LYS A 139      -2.191  -6.230 -30.182  1.00  0.80           C  
ATOM   2155  C   LYS A 139      -1.804  -7.659 -29.834  1.00  0.80           C  
ATOM   2156  O   LYS A 139      -2.576  -8.584 -30.107  1.00  0.80           O  
ATOM   2157  CB  LYS A 139      -3.291  -5.699 -29.262  1.00  0.80           C  
ATOM   2158  CG  LYS A 139      -3.748  -4.273 -29.585  1.00  0.80           C  
ATOM   2159  CD  LYS A 139      -4.798  -3.777 -28.594  1.00  0.80           C  
ATOM   2160  CE  LYS A 139      -6.071  -4.570 -28.764  1.00  0.80           C  
ATOM   2161  NZ  LYS A 139      -7.199  -4.069 -27.957  1.00  0.80           N  
ATOM   2162  H   LYS A 139      -3.468  -6.836 -31.796  1.00  0.80           H  
ATOM   2163  HA  LYS A 139      -1.310  -5.597 -30.101  1.00  0.80           H  
ATOM   2164 1HB  LYS A 139      -4.162  -6.353 -29.327  1.00  0.80           H  
ATOM   2165 2HB  LYS A 139      -2.940  -5.721 -28.230  1.00  0.80           H  
ATOM   2166 1HG  LYS A 139      -2.893  -3.609 -29.566  1.00  0.80           H  
ATOM   2167 2HG  LYS A 139      -4.176  -4.251 -30.589  1.00  0.80           H  
ATOM   2168 1HD  LYS A 139      -4.430  -3.893 -27.574  1.00  0.80           H  
ATOM   2169 2HD  LYS A 139      -5.004  -2.721 -28.772  1.00  0.80           H  
ATOM   2170 1HE  LYS A 139      -6.359  -4.560 -29.817  1.00  0.80           H  
ATOM   2171 2HE  LYS A 139      -5.868  -5.592 -28.461  1.00  0.80           H  
ATOM   2172 1HZ  LYS A 139      -7.995  -4.704 -28.146  1.00  0.80           H  
ATOM   2173 2HZ  LYS A 139      -6.971  -4.097 -26.980  1.00  0.80           H  
ATOM   2174 3HZ  LYS A 139      -7.433  -3.131 -28.226  1.00  0.80           H  
ATOM   2175  N   ILE A 140      -0.651  -7.865 -29.209  1.00  0.84           N  
ATOM   2176  CA  ILE A 140      -0.276  -9.252 -28.914  1.00  0.84           C  
ATOM   2177  C   ILE A 140      -0.375  -9.582 -27.445  1.00  0.84           C  
ATOM   2178  O   ILE A 140      -0.141  -8.723 -26.604  1.00  0.84           O  
ATOM   2179  CB  ILE A 140       1.174  -9.564 -29.286  1.00  0.84           C  
ATOM   2180  CG1 ILE A 140       2.124  -8.774 -28.449  1.00  0.84           C  
ATOM   2181  CG2 ILE A 140       1.412  -9.253 -30.738  1.00  0.84           C  
ATOM   2182  CD1 ILE A 140       3.502  -9.284 -28.595  1.00  0.84           C  
ATOM   2183  H   ILE A 140      -0.030  -7.076 -29.014  1.00  0.84           H  
ATOM   2184  HA  ILE A 140      -0.932  -9.924 -29.459  1.00  0.84           H  
ATOM   2185  HB  ILE A 140       1.367 -10.610 -29.109  1.00  0.84           H  
ATOM   2186 1HG1 ILE A 140       2.099  -7.731 -28.760  1.00  0.84           H  
ATOM   2187 2HG1 ILE A 140       1.835  -8.836 -27.399  1.00  0.84           H  
ATOM   2188 1HG2 ILE A 140       2.440  -9.494 -31.010  1.00  0.84           H  
ATOM   2189 2HG2 ILE A 140       0.738  -9.840 -31.317  1.00  0.84           H  
ATOM   2190 3HG2 ILE A 140       1.228  -8.191 -30.925  1.00  0.84           H  
ATOM   2191 1HD1 ILE A 140       4.178  -8.702 -27.989  1.00  0.84           H  
ATOM   2192 2HD1 ILE A 140       3.544 -10.316 -28.283  1.00  0.84           H  
ATOM   2193 3HD1 ILE A 140       3.770  -9.216 -29.638  1.00  0.84           H  
ATOM   2194  N   SER A 141      -0.607 -10.851 -27.136  1.00  0.90           N  
ATOM   2195  CA  SER A 141      -0.647 -11.326 -25.762  1.00  0.90           C  
ATOM   2196  C   SER A 141       0.580 -10.985 -24.938  1.00  0.90           C  
ATOM   2197  O   SER A 141       1.727 -11.117 -25.380  1.00  0.90           O  
ATOM   2198  CB  SER A 141      -0.767 -12.832 -25.731  1.00  0.90           C  
ATOM   2199  OG  SER A 141      -0.722 -13.334 -24.407  1.00  0.90           O  
ATOM   2200  H   SER A 141      -0.883 -11.503 -27.866  1.00  0.90           H  
ATOM   2201  HA  SER A 141      -1.521 -10.881 -25.283  1.00  0.90           H  
ATOM   2202 1HB  SER A 141      -1.678 -13.118 -26.193  1.00  0.90           H  
ATOM   2203 2HB  SER A 141       0.038 -13.275 -26.317  1.00  0.90           H  
ATOM   2204  HG  SER A 141      -1.063 -14.254 -24.466  1.00  0.90           H  
ATOM   2205  N   GLU A 142       0.313 -10.692 -23.672  1.00  0.98           N  
ATOM   2206  CA  GLU A 142       1.325 -10.422 -22.666  1.00  0.98           C  
ATOM   2207  C   GLU A 142       2.224 -11.644 -22.442  1.00  0.98           C  
ATOM   2208  O   GLU A 142       3.363 -11.509 -22.001  1.00  0.98           O  
ATOM   2209  CB  GLU A 142       0.660 -10.001 -21.351  1.00  0.98           C  
ATOM   2210  CG  GLU A 142       0.005  -8.623 -21.383  1.00  0.98           C  
ATOM   2211  CD  GLU A 142      -0.648  -8.234 -20.075  1.00  0.98           C  
ATOM   2212  OE1 GLU A 142      -0.694  -9.047 -19.184  1.00  0.98           O  
ATOM   2213  OE2 GLU A 142      -1.092  -7.113 -19.970  1.00  0.98           O  
ATOM   2214  H   GLU A 142      -0.658 -10.632 -23.402  1.00  0.98           H  
ATOM   2215  HA  GLU A 142       1.943  -9.599 -23.014  1.00  0.98           H  
ATOM   2216 1HB  GLU A 142      -0.113 -10.726 -21.093  1.00  0.98           H  
ATOM   2217 2HB  GLU A 142       1.388 -10.014 -20.552  1.00  0.98           H  
ATOM   2218 1HG  GLU A 142       0.769  -7.886 -21.612  1.00  0.98           H  
ATOM   2219 2HG  GLU A 142      -0.736  -8.598 -22.184  1.00  0.98           H  
ATOM   2220  N   GLN A 143       1.731 -12.846 -22.788  1.00  1.09           N  
ATOM   2221  CA  GLN A 143       2.495 -14.079 -22.598  1.00  1.09           C  
ATOM   2222  C   GLN A 143       3.561 -14.246 -23.683  1.00  1.09           C  
ATOM   2223  O   GLN A 143       4.355 -15.184 -23.648  1.00  1.09           O  
ATOM   2224  CB  GLN A 143       1.574 -15.296 -22.594  1.00  1.09           C  
ATOM   2225  CG  GLN A 143       0.604 -15.369 -21.431  1.00  1.09           C  
ATOM   2226  CD  GLN A 143      -0.294 -16.598 -21.522  1.00  1.09           C  
ATOM   2227  OE1 GLN A 143       0.184 -17.719 -21.750  1.00  1.09           O  
ATOM   2228  NE2 GLN A 143      -1.583 -16.387 -21.335  1.00  1.09           N  
ATOM   2229  H   GLN A 143       0.804 -12.910 -23.201  1.00  1.09           H  
ATOM   2230  HA  GLN A 143       3.003 -14.024 -21.636  1.00  1.09           H  
ATOM   2231 1HB  GLN A 143       0.978 -15.292 -23.506  1.00  1.09           H  
ATOM   2232 2HB  GLN A 143       2.169 -16.208 -22.599  1.00  1.09           H  
ATOM   2233 1HG  GLN A 143       1.163 -15.410 -20.498  1.00  1.09           H  
ATOM   2234 2HG  GLN A 143      -0.031 -14.482 -21.453  1.00  1.09           H  
ATOM   2235 1HE2 GLN A 143      -2.251 -17.133 -21.402  1.00  1.09           H  
ATOM   2236 2HE2 GLN A 143      -1.921 -15.466 -21.174  1.00  1.09           H  
ATOM   2237  N   LEU A 144       3.558 -13.343 -24.656  1.00  1.25           N  
ATOM   2238  CA  LEU A 144       4.588 -13.285 -25.673  1.00  1.25           C  
ATOM   2239  C   LEU A 144       5.482 -12.099 -25.344  1.00  1.25           C  
ATOM   2240  O   LEU A 144       6.709 -12.208 -25.239  1.00  1.25           O  
ATOM   2241  CB  LEU A 144       3.959 -13.048 -27.047  1.00  1.25           C  
ATOM   2242  CG  LEU A 144       3.069 -14.126 -27.582  1.00  1.25           C  
ATOM   2243  CD1 LEU A 144       2.407 -13.656 -28.846  1.00  1.25           C  
ATOM   2244  CD2 LEU A 144       3.912 -15.346 -27.879  1.00  1.25           C  
ATOM   2245  H   LEU A 144       2.838 -12.626 -24.677  1.00  1.25           H  
ATOM   2246  HA  LEU A 144       5.175 -14.202 -25.663  1.00  1.25           H  
ATOM   2247 1HB  LEU A 144       3.352 -12.157 -26.985  1.00  1.25           H  
ATOM   2248 2HB  LEU A 144       4.753 -12.873 -27.770  1.00  1.25           H  
ATOM   2249  HG  LEU A 144       2.302 -14.356 -26.859  1.00  1.25           H  
ATOM   2250 1HD1 LEU A 144       1.773 -14.449 -29.221  1.00  1.25           H  
ATOM   2251 2HD1 LEU A 144       1.802 -12.783 -28.629  1.00  1.25           H  
ATOM   2252 3HD1 LEU A 144       3.151 -13.408 -29.585  1.00  1.25           H  
ATOM   2253 1HD2 LEU A 144       3.282 -16.134 -28.285  1.00  1.25           H  
ATOM   2254 2HD2 LEU A 144       4.676 -15.085 -28.613  1.00  1.25           H  
ATOM   2255 3HD2 LEU A 144       4.392 -15.693 -26.959  1.00  1.25           H  
ATOM   2256  N   ALA A 145       4.838 -10.952 -25.140  1.00  1.44           N  
ATOM   2257  CA  ALA A 145       5.545  -9.699 -24.923  1.00  1.44           C  
ATOM   2258  C   ALA A 145       6.445  -9.702 -23.694  1.00  1.44           C  
ATOM   2259  O   ALA A 145       7.584  -9.229 -23.742  1.00  1.44           O  
ATOM   2260  CB  ALA A 145       4.533  -8.592 -24.781  1.00  1.44           C  
ATOM   2261  H   ALA A 145       3.818 -10.943 -25.188  1.00  1.44           H  
ATOM   2262  HA  ALA A 145       6.164  -9.514 -25.799  1.00  1.44           H  
ATOM   2263 1HB  ALA A 145       5.046  -7.638 -24.666  1.00  1.44           H  
ATOM   2264 2HB  ALA A 145       3.912  -8.576 -25.665  1.00  1.44           H  
ATOM   2265 3HB  ALA A 145       3.919  -8.782 -23.909  1.00  1.44           H  
ATOM   2266  N   ASN A 146       6.001 -10.339 -22.616  1.00  1.65           N  
ATOM   2267  CA  ASN A 146       6.754 -10.288 -21.378  1.00  1.65           C  
ATOM   2268  C   ASN A 146       7.762 -11.411 -21.250  1.00  1.65           C  
ATOM   2269  O   ASN A 146       8.324 -11.622 -20.174  1.00  1.65           O  
ATOM   2270  CB  ASN A 146       5.812 -10.275 -20.193  1.00  1.65           C  
ATOM   2271  CG  ASN A 146       5.045  -8.975 -20.095  1.00  1.65           C  
ATOM   2272  OD1 ASN A 146       5.575  -7.894 -20.383  1.00  1.65           O  
ATOM   2273  ND2 ASN A 146       3.811  -9.062 -19.692  1.00  1.65           N  
ATOM   2274  H   ASN A 146       5.083 -10.784 -22.603  1.00  1.65           H  
ATOM   2275  HA  ASN A 146       7.318  -9.355 -21.365  1.00  1.65           H  
ATOM   2276 1HB  ASN A 146       5.111 -11.102 -20.271  1.00  1.65           H  
ATOM   2277 2HB  ASN A 146       6.382 -10.416 -19.276  1.00  1.65           H  
ATOM   2278 1HD2 ASN A 146       3.248  -8.239 -19.604  1.00  1.65           H  
ATOM   2279 2HD2 ASN A 146       3.420  -9.959 -19.473  1.00  1.65           H  
ATOM   2280  N   THR A 147       8.012 -12.133 -22.343  1.00  1.85           N  
ATOM   2281  CA  THR A 147       9.014 -13.174 -22.302  1.00  1.85           C  
ATOM   2282  C   THR A 147      10.314 -12.639 -22.892  1.00  1.85           C  
ATOM   2283  O   THR A 147      11.339 -13.324 -22.879  1.00  1.85           O  
ATOM   2284  CB  THR A 147       8.553 -14.428 -23.053  1.00  1.85           C  
ATOM   2285  OG1 THR A 147       8.392 -14.148 -24.454  1.00  1.85           O  
ATOM   2286  CG2 THR A 147       7.218 -14.856 -22.475  1.00  1.85           C  
ATOM   2287  H   THR A 147       7.519 -11.960 -23.222  1.00  1.85           H  
ATOM   2288  HA  THR A 147       9.202 -13.448 -21.265  1.00  1.85           H  
ATOM   2289  HB  THR A 147       9.280 -15.226 -22.928  1.00  1.85           H  
ATOM   2290  HG1 THR A 147       7.825 -13.359 -24.579  1.00  1.85           H  
ATOM   2291 1HG2 THR A 147       6.864 -15.747 -22.992  1.00  1.85           H  
ATOM   2292 2HG2 THR A 147       7.329 -15.069 -21.414  1.00  1.85           H  
ATOM   2293 3HG2 THR A 147       6.495 -14.048 -22.609  1.00  1.85           H  
ATOM   2294  N   GLY A 148      10.265 -11.417 -23.437  1.00  1.99           N  
ATOM   2295  CA  GLY A 148      11.445 -10.804 -24.024  1.00  1.99           C  
ATOM   2296  C   GLY A 148      12.019  -9.775 -23.063  1.00  1.99           C  
ATOM   2297  O   GLY A 148      11.720  -9.791 -21.870  1.00  1.99           O  
ATOM   2298  H   GLY A 148       9.394 -10.882 -23.429  1.00  1.99           H  
ATOM   2299 1HA  GLY A 148      12.192 -11.566 -24.246  1.00  1.99           H  
ATOM   2300 2HA  GLY A 148      11.177 -10.324 -24.965  1.00  1.99           H  
ATOM   2301  N   VAL A 149      12.841  -8.877 -23.588  1.00  2.02           N  
ATOM   2302  CA  VAL A 149      13.443  -7.820 -22.782  1.00  2.02           C  
ATOM   2303  C   VAL A 149      12.828  -6.498 -23.206  1.00  2.02           C  
ATOM   2304  O   VAL A 149      12.382  -5.702 -22.380  1.00  2.02           O  
ATOM   2305  CB  VAL A 149      14.967  -7.774 -22.961  1.00  2.02           C  
ATOM   2306  CG1 VAL A 149      15.547  -6.610 -22.157  1.00  2.02           C  
ATOM   2307  CG2 VAL A 149      15.565  -9.097 -22.514  1.00  2.02           C  
ATOM   2308  H   VAL A 149      13.049  -8.930 -24.571  1.00  2.02           H  
ATOM   2309  HA  VAL A 149      13.217  -7.994 -21.729  1.00  2.02           H  
ATOM   2310  HB  VAL A 149      15.202  -7.595 -24.010  1.00  2.02           H  
ATOM   2311 1HG1 VAL A 149      16.626  -6.570 -22.298  1.00  2.02           H  
ATOM   2312 2HG1 VAL A 149      15.106  -5.681 -22.486  1.00  2.02           H  
ATOM   2313 3HG1 VAL A 149      15.324  -6.755 -21.101  1.00  2.02           H  
ATOM   2314 1HG2 VAL A 149      16.646  -9.070 -22.645  1.00  2.02           H  
ATOM   2315 2HG2 VAL A 149      15.328  -9.263 -21.462  1.00  2.02           H  
ATOM   2316 3HG2 VAL A 149      15.148  -9.908 -23.110  1.00  2.02           H  
ATOM   2317  N   GLU A 150      12.810  -6.280 -24.517  1.00  1.92           N  
ATOM   2318  CA  GLU A 150      12.263  -5.071 -25.098  1.00  1.92           C  
ATOM   2319  C   GLU A 150      11.136  -5.370 -26.078  1.00  1.92           C  
ATOM   2320  O   GLU A 150      11.136  -6.388 -26.778  1.00  1.92           O  
ATOM   2321  CB  GLU A 150      13.358  -4.243 -25.774  1.00  1.92           C  
ATOM   2322  CG  GLU A 150      14.371  -3.654 -24.811  1.00  1.92           C  
ATOM   2323  CD  GLU A 150      15.399  -2.816 -25.477  1.00  1.92           C  
ATOM   2324  OE1 GLU A 150      15.255  -1.621 -25.428  1.00  1.92           O  
ATOM   2325  OE2 GLU A 150      16.333  -3.353 -26.020  1.00  1.92           O  
ATOM   2326  H   GLU A 150      13.199  -6.974 -25.129  1.00  1.92           H  
ATOM   2327  HA  GLU A 150      11.844  -4.466 -24.293  1.00  1.92           H  
ATOM   2328 1HB  GLU A 150      13.899  -4.871 -26.481  1.00  1.92           H  
ATOM   2329 2HB  GLU A 150      12.916  -3.435 -26.340  1.00  1.92           H  
ATOM   2330 1HG  GLU A 150      13.852  -3.056 -24.059  1.00  1.92           H  
ATOM   2331 2HG  GLU A 150      14.872  -4.460 -24.312  1.00  1.92           H  
ATOM   2332  N   TYR A 151      10.236  -4.405 -26.157  1.00  1.73           N  
ATOM   2333  CA  TYR A 151       9.031  -4.322 -26.983  1.00  1.73           C  
ATOM   2334  C   TYR A 151       9.193  -4.596 -28.475  1.00  1.73           C  
ATOM   2335  O   TYR A 151       8.232  -4.977 -29.152  1.00  1.73           O  
ATOM   2336  CB  TYR A 151       8.532  -2.932 -26.787  1.00  1.73           C  
ATOM   2337  CG  TYR A 151       9.528  -2.006 -27.317  1.00  1.73           C  
ATOM   2338  CD1 TYR A 151       9.438  -1.512 -28.575  1.00  1.73           C  
ATOM   2339  CD2 TYR A 151      10.609  -1.707 -26.538  1.00  1.73           C  
ATOM   2340  CE1 TYR A 151      10.401  -0.676 -29.034  1.00  1.73           C  
ATOM   2341  CE2 TYR A 151      11.581  -0.876 -27.010  1.00  1.73           C  
ATOM   2342  CZ  TYR A 151      11.474  -0.346 -28.227  1.00  1.73           C  
ATOM   2343  OH  TYR A 151      12.430   0.515 -28.657  1.00  1.73           O  
ATOM   2344  H   TYR A 151      10.389  -3.626 -25.531  1.00  1.73           H  
ATOM   2345  HA  TYR A 151       8.306  -5.036 -26.587  1.00  1.73           H  
ATOM   2346 1HB  TYR A 151       7.594  -2.789 -27.319  1.00  1.73           H  
ATOM   2347 2HB  TYR A 151       8.382  -2.730 -25.737  1.00  1.73           H  
ATOM   2348  HD1 TYR A 151       8.590  -1.770 -29.207  1.00  1.73           H  
ATOM   2349  HD2 TYR A 151      10.696  -2.130 -25.535  1.00  1.73           H  
ATOM   2350  HE1 TYR A 151      10.301  -0.273 -30.029  1.00  1.73           H  
ATOM   2351  HE2 TYR A 151      12.442  -0.631 -26.389  1.00  1.73           H  
ATOM   2352  HH  TYR A 151      12.208   0.796 -29.557  1.00  1.73           H  
ATOM   2353  N   THR A 152      10.402  -4.438 -29.003  1.00  1.50           N  
ATOM   2354  CA  THR A 152      10.626  -4.703 -30.410  1.00  1.50           C  
ATOM   2355  C   THR A 152      10.225  -6.144 -30.694  1.00  1.50           C  
ATOM   2356  O   THR A 152       9.883  -6.476 -31.832  1.00  1.50           O  
ATOM   2357  CB  THR A 152      12.040  -4.368 -30.889  1.00  1.50           C  
ATOM   2358  OG1 THR A 152      12.272  -2.972 -30.690  1.00  1.50           O  
ATOM   2359  CG2 THR A 152      12.155  -4.657 -32.364  1.00  1.50           C  
ATOM   2360  H   THR A 152      11.164  -4.131 -28.416  1.00  1.50           H  
ATOM   2361  HA  THR A 152       9.957  -4.062 -30.986  1.00  1.50           H  
ATOM   2362  HB  THR A 152      12.778  -4.948 -30.332  1.00  1.50           H  
ATOM   2363  HG1 THR A 152      11.445  -2.485 -30.821  1.00  1.50           H  
ATOM   2364 1HG2 THR A 152      13.157  -4.398 -32.711  1.00  1.50           H  
ATOM   2365 2HG2 THR A 152      11.974  -5.711 -32.538  1.00  1.50           H  
ATOM   2366 3HG2 THR A 152      11.417  -4.067 -32.904  1.00  1.50           H  
ATOM   2367  N   THR A 153      10.311  -7.020 -29.675  1.00  1.28           N  
ATOM   2368  CA  THR A 153       9.934  -8.408 -29.830  1.00  1.28           C  
ATOM   2369  C   THR A 153       8.461  -8.517 -30.245  1.00  1.28           C  
ATOM   2370  O   THR A 153       8.080  -9.466 -30.927  1.00  1.28           O  
ATOM   2371  CB  THR A 153      10.139  -9.190 -28.508  1.00  1.28           C  
ATOM   2372  OG1 THR A 153      10.107 -10.599 -28.784  1.00  1.28           O  
ATOM   2373  CG2 THR A 153       9.031  -8.863 -27.454  1.00  1.28           C  
ATOM   2374  H   THR A 153      10.614  -6.701 -28.753  1.00  1.28           H  
ATOM   2375  HA  THR A 153      10.557  -8.854 -30.601  1.00  1.28           H  
ATOM   2376  HB  THR A 153      11.109  -8.921 -28.087  1.00  1.28           H  
ATOM   2377  HG1 THR A 153      10.037 -11.084 -27.960  1.00  1.28           H  
ATOM   2378 1HG2 THR A 153       9.223  -9.424 -26.539  1.00  1.28           H  
ATOM   2379 2HG2 THR A 153       9.041  -7.797 -27.228  1.00  1.28           H  
ATOM   2380 3HG2 THR A 153       8.055  -9.145 -27.829  1.00  1.28           H  
ATOM   2381  N   ALA A 154       7.606  -7.569 -29.823  1.00  1.10           N  
ATOM   2382  CA  ALA A 154       6.200  -7.622 -30.186  1.00  1.10           C  
ATOM   2383  C   ALA A 154       6.050  -7.361 -31.660  1.00  1.10           C  
ATOM   2384  O   ALA A 154       5.276  -8.020 -32.373  1.00  1.10           O  
ATOM   2385  CB  ALA A 154       5.401  -6.585 -29.414  1.00  1.10           C  
ATOM   2386  H   ALA A 154       7.939  -6.777 -29.286  1.00  1.10           H  
ATOM   2387  HA  ALA A 154       5.845  -8.623 -29.976  1.00  1.10           H  
ATOM   2388 1HB  ALA A 154       4.353  -6.642 -29.699  1.00  1.10           H  
ATOM   2389 2HB  ALA A 154       5.499  -6.759 -28.345  1.00  1.10           H  
ATOM   2390 3HB  ALA A 154       5.777  -5.588 -29.644  1.00  1.10           H  
ATOM   2391  N   LEU A 155       6.821  -6.378 -32.118  1.00  0.95           N  
ATOM   2392  CA  LEU A 155       6.791  -6.000 -33.521  1.00  0.95           C  
ATOM   2393  C   LEU A 155       7.305  -7.147 -34.350  1.00  0.95           C  
ATOM   2394  O   LEU A 155       6.688  -7.543 -35.341  1.00  0.95           O  
ATOM   2395  CB  LEU A 155       7.633  -4.756 -33.814  1.00  0.95           C  
ATOM   2396  CG  LEU A 155       7.459  -4.191 -35.247  1.00  0.95           C  
ATOM   2397  CD1 LEU A 155       7.915  -2.761 -35.274  1.00  0.95           C  
ATOM   2398  CD2 LEU A 155       8.191  -5.056 -36.244  1.00  0.95           C  
ATOM   2399  H   LEU A 155       7.425  -5.891 -31.448  1.00  0.95           H  
ATOM   2400  HA  LEU A 155       5.768  -5.832 -33.803  1.00  0.95           H  
ATOM   2401 1HB  LEU A 155       7.353  -3.975 -33.110  1.00  0.95           H  
ATOM   2402 2HB  LEU A 155       8.688  -4.993 -33.668  1.00  0.95           H  
ATOM   2403  HG  LEU A 155       6.436  -4.186 -35.498  1.00  0.95           H  
ATOM   2404 1HD1 LEU A 155       7.769  -2.352 -36.276  1.00  0.95           H  
ATOM   2405 2HD1 LEU A 155       7.343  -2.185 -34.564  1.00  0.95           H  
ATOM   2406 3HD1 LEU A 155       8.960  -2.714 -35.012  1.00  0.95           H  
ATOM   2407 1HD2 LEU A 155       8.055  -4.647 -37.251  1.00  0.95           H  
ATOM   2408 2HD2 LEU A 155       9.225  -5.072 -35.994  1.00  0.95           H  
ATOM   2409 3HD2 LEU A 155       7.801  -6.066 -36.210  1.00  0.95           H  
ATOM   2410  N   THR A 156       8.456  -7.665 -33.930  1.00  0.85           N  
ATOM   2411  CA  THR A 156       9.154  -8.738 -34.594  1.00  0.85           C  
ATOM   2412  C   THR A 156       8.268  -9.963 -34.691  1.00  0.85           C  
ATOM   2413  O   THR A 156       8.187 -10.575 -35.756  1.00  0.85           O  
ATOM   2414  CB  THR A 156      10.431  -9.096 -33.822  1.00  0.85           C  
ATOM   2415  OG1 THR A 156      11.294  -7.952 -33.767  1.00  0.85           O  
ATOM   2416  CG2 THR A 156      11.151 -10.266 -34.469  1.00  0.85           C  
ATOM   2417  H   THR A 156       8.880  -7.271 -33.096  1.00  0.85           H  
ATOM   2418  HA  THR A 156       9.418  -8.414 -35.600  1.00  0.85           H  
ATOM   2419  HB  THR A 156      10.158  -9.375 -32.813  1.00  0.85           H  
ATOM   2420  HG1 THR A 156      10.858  -7.261 -33.213  1.00  0.85           H  
ATOM   2421 1HG2 THR A 156      12.041 -10.504 -33.889  1.00  0.85           H  
ATOM   2422 2HG2 THR A 156      10.487 -11.132 -34.490  1.00  0.85           H  
ATOM   2423 3HG2 THR A 156      11.440 -10.014 -35.473  1.00  0.85           H  
ATOM   2424  N   THR A 157       7.584 -10.306 -33.590  1.00  0.78           N  
ATOM   2425  CA  THR A 157       6.687 -11.448 -33.557  1.00  0.78           C  
ATOM   2426  C   THR A 157       5.549 -11.264 -34.557  1.00  0.78           C  
ATOM   2427  O   THR A 157       5.246 -12.184 -35.322  1.00  0.78           O  
ATOM   2428  CB  THR A 157       6.101 -11.653 -32.144  1.00  0.78           C  
ATOM   2429  OG1 THR A 157       7.156 -11.907 -31.212  1.00  0.78           O  
ATOM   2430  CG2 THR A 157       5.166 -12.819 -32.138  1.00  0.78           C  
ATOM   2431  H   THR A 157       7.711  -9.780 -32.728  1.00  0.78           H  
ATOM   2432  HA  THR A 157       7.248 -12.339 -33.836  1.00  0.78           H  
ATOM   2433  HB  THR A 157       5.564 -10.751 -31.841  1.00  0.78           H  
ATOM   2434  HG1 THR A 157       7.692 -11.091 -31.113  1.00  0.78           H  
ATOM   2435 1HG2 THR A 157       4.758 -12.948 -31.145  1.00  0.78           H  
ATOM   2436 2HG2 THR A 157       4.388 -12.626 -32.835  1.00  0.78           H  
ATOM   2437 3HG2 THR A 157       5.702 -13.719 -32.433  1.00  0.78           H  
ATOM   2438  N   THR A 158       4.939 -10.071 -34.585  1.00  0.73           N  
ATOM   2439  CA  THR A 158       3.863  -9.824 -35.535  1.00  0.73           C  
ATOM   2440  C   THR A 158       4.377  -9.909 -36.955  1.00  0.73           C  
ATOM   2441  O   THR A 158       3.740 -10.513 -37.816  1.00  0.73           O  
ATOM   2442  CB  THR A 158       3.202  -8.464 -35.334  1.00  0.73           C  
ATOM   2443  OG1 THR A 158       2.623  -8.413 -34.025  1.00  0.73           O  
ATOM   2444  CG2 THR A 158       2.102  -8.303 -36.413  1.00  0.73           C  
ATOM   2445  H   THR A 158       5.210  -9.337 -33.927  1.00  0.73           H  
ATOM   2446  HA  THR A 158       3.104 -10.583 -35.413  1.00  0.73           H  
ATOM   2447  HB  THR A 158       3.945  -7.667 -35.427  1.00  0.73           H  
ATOM   2448  HG1 THR A 158       3.346  -8.402 -33.364  1.00  0.73           H  
ATOM   2449 1HG2 THR A 158       1.597  -7.358 -36.303  1.00  0.73           H  
ATOM   2450 2HG2 THR A 158       2.557  -8.352 -37.403  1.00  0.73           H  
ATOM   2451 3HG2 THR A 158       1.378  -9.101 -36.311  1.00  0.73           H  
ATOM   2452  N   ALA A 159       5.523  -9.289 -37.213  1.00  0.69           N  
ATOM   2453  CA  ALA A 159       6.118  -9.303 -38.531  1.00  0.69           C  
ATOM   2454  C   ALA A 159       6.460 -10.725 -38.968  1.00  0.69           C  
ATOM   2455  O   ALA A 159       6.259 -11.082 -40.136  1.00  0.69           O  
ATOM   2456  CB  ALA A 159       7.334  -8.404 -38.533  1.00  0.69           C  
ATOM   2457  H   ALA A 159       6.000  -8.792 -36.466  1.00  0.69           H  
ATOM   2458  HA  ALA A 159       5.388  -8.930 -39.237  1.00  0.69           H  
ATOM   2459 1HB  ALA A 159       7.773  -8.378 -39.525  1.00  0.69           H  
ATOM   2460 2HB  ALA A 159       7.041  -7.399 -38.244  1.00  0.69           H  
ATOM   2461 3HB  ALA A 159       8.044  -8.781 -37.817  1.00  0.69           H  
ATOM   2462  N   GLN A 160       6.939 -11.569 -38.042  1.00  0.67           N  
ATOM   2463  CA  GLN A 160       7.240 -12.937 -38.428  1.00  0.67           C  
ATOM   2464  C   GLN A 160       5.941 -13.646 -38.742  1.00  0.67           C  
ATOM   2465  O   GLN A 160       5.848 -14.359 -39.736  1.00  0.67           O  
ATOM   2466  CB  GLN A 160       7.967 -13.704 -37.319  1.00  0.67           C  
ATOM   2467  CG  GLN A 160       8.458 -15.133 -37.726  1.00  0.67           C  
ATOM   2468  CD  GLN A 160       9.546 -15.137 -38.837  1.00  0.67           C  
ATOM   2469  OE1 GLN A 160      10.581 -14.474 -38.680  1.00  0.67           O  
ATOM   2470  NE2 GLN A 160       9.347 -15.893 -39.927  1.00  0.67           N  
ATOM   2471  H   GLN A 160       7.126 -11.254 -37.094  1.00  0.67           H  
ATOM   2472  HA  GLN A 160       7.862 -12.926 -39.322  1.00  0.67           H  
ATOM   2473 1HB  GLN A 160       8.820 -13.135 -36.973  1.00  0.67           H  
ATOM   2474 2HB  GLN A 160       7.293 -13.812 -36.467  1.00  0.67           H  
ATOM   2475 1HG  GLN A 160       8.869 -15.622 -36.847  1.00  0.67           H  
ATOM   2476 2HG  GLN A 160       7.599 -15.702 -38.098  1.00  0.67           H  
ATOM   2477 1HE2 GLN A 160      10.034 -15.925 -40.645  1.00  0.67           H  
ATOM   2478 2HE2 GLN A 160       8.492 -16.465 -40.051  1.00  0.67           H  
ATOM   2479  N   ALA A 161       4.901 -13.403 -37.934  1.00  0.66           N  
ATOM   2480  CA  ALA A 161       3.623 -14.050 -38.177  1.00  0.66           C  
ATOM   2481  C   ALA A 161       3.082 -13.630 -39.540  1.00  0.66           C  
ATOM   2482  O   ALA A 161       2.644 -14.475 -40.319  1.00  0.66           O  
ATOM   2483  CB  ALA A 161       2.651 -13.713 -37.064  1.00  0.66           C  
ATOM   2484  H   ALA A 161       5.010 -12.800 -37.119  1.00  0.66           H  
ATOM   2485  HA  ALA A 161       3.785 -15.128 -38.195  1.00  0.66           H  
ATOM   2486 1HB  ALA A 161       1.711 -14.219 -37.242  1.00  0.66           H  
ATOM   2487 2HB  ALA A 161       3.065 -14.038 -36.110  1.00  0.66           H  
ATOM   2488 3HB  ALA A 161       2.498 -12.642 -37.038  1.00  0.66           H  
ATOM   2489  N   MET A 162       3.194 -12.340 -39.870  1.00  0.65           N  
ATOM   2490  CA  MET A 162       2.769 -11.861 -41.178  1.00  0.65           C  
ATOM   2491  C   MET A 162       3.598 -12.425 -42.303  1.00  0.65           C  
ATOM   2492  O   MET A 162       3.092 -12.676 -43.386  1.00  0.65           O  
ATOM   2493  CB  MET A 162       2.784 -10.351 -41.241  1.00  0.65           C  
ATOM   2494  CG  MET A 162       1.676  -9.674 -40.561  1.00  0.65           C  
ATOM   2495  SD  MET A 162       0.142 -10.227 -41.294  1.00  0.65           S  
ATOM   2496  CE  MET A 162       0.473  -9.840 -43.003  1.00  0.65           C  
ATOM   2497  H   MET A 162       3.562 -11.679 -39.192  1.00  0.65           H  
ATOM   2498  HA  MET A 162       1.746 -12.192 -41.338  1.00  0.65           H  
ATOM   2499 1HB  MET A 162       3.710  -9.991 -40.793  1.00  0.65           H  
ATOM   2500 2HB  MET A 162       2.791 -10.034 -42.279  1.00  0.65           H  
ATOM   2501 1HG  MET A 162       1.677  -9.925 -39.501  1.00  0.65           H  
ATOM   2502 2HG  MET A 162       1.770  -8.604 -40.667  1.00  0.65           H  
ATOM   2503 1HE  MET A 162      -0.366 -10.118 -43.623  1.00  0.65           H  
ATOM   2504 2HE  MET A 162       0.665  -8.784 -43.103  1.00  0.65           H  
ATOM   2505 3HE  MET A 162       1.350 -10.398 -43.329  1.00  0.65           H  
ATOM   2506  N   THR A 163       4.871 -12.657 -42.067  1.00  0.65           N  
ATOM   2507  CA  THR A 163       5.677 -13.236 -43.111  1.00  0.65           C  
ATOM   2508  C   THR A 163       5.206 -14.680 -43.336  1.00  0.65           C  
ATOM   2509  O   THR A 163       4.948 -15.101 -44.473  1.00  0.65           O  
ATOM   2510  CB  THR A 163       7.165 -13.197 -42.705  1.00  0.65           C  
ATOM   2511  OG1 THR A 163       7.562 -11.829 -42.493  1.00  0.65           O  
ATOM   2512  CG2 THR A 163       8.058 -13.820 -43.781  1.00  0.65           C  
ATOM   2513  H   THR A 163       5.292 -12.405 -41.175  1.00  0.65           H  
ATOM   2514  HA  THR A 163       5.532 -12.670 -44.027  1.00  0.65           H  
ATOM   2515  HB  THR A 163       7.292 -13.750 -41.775  1.00  0.65           H  
ATOM   2516  HG1 THR A 163       7.016 -11.445 -41.761  1.00  0.65           H  
ATOM   2517 1HG2 THR A 163       9.095 -13.779 -43.453  1.00  0.65           H  
ATOM   2518 2HG2 THR A 163       7.767 -14.860 -43.934  1.00  0.65           H  
ATOM   2519 3HG2 THR A 163       7.963 -13.284 -44.705  1.00  0.65           H  
ATOM   2520  N   ASP A 164       5.043 -15.423 -42.230  1.00  0.65           N  
ATOM   2521  CA  ASP A 164       4.670 -16.830 -42.278  1.00  0.65           C  
ATOM   2522  C   ASP A 164       3.305 -17.043 -42.916  1.00  0.65           C  
ATOM   2523  O   ASP A 164       3.146 -17.970 -43.707  1.00  0.65           O  
ATOM   2524  CB  ASP A 164       4.663 -17.463 -40.881  1.00  0.65           C  
ATOM   2525  CG  ASP A 164       6.076 -17.641 -40.230  1.00  0.65           C  
ATOM   2526  OD1 ASP A 164       7.070 -17.476 -40.906  1.00  0.65           O  
ATOM   2527  OD2 ASP A 164       6.131 -17.985 -39.066  1.00  0.65           O  
ATOM   2528  H   ASP A 164       5.226 -14.996 -41.325  1.00  0.65           H  
ATOM   2529  HA  ASP A 164       5.408 -17.355 -42.882  1.00  0.65           H  
ATOM   2530 1HB  ASP A 164       4.055 -16.841 -40.218  1.00  0.65           H  
ATOM   2531 2HB  ASP A 164       4.187 -18.437 -40.940  1.00  0.65           H  
ATOM   2532  N   LEU A 165       2.347 -16.131 -42.670  1.00  0.66           N  
ATOM   2533  CA  LEU A 165       0.999 -16.250 -43.240  1.00  0.66           C  
ATOM   2534  C   LEU A 165       1.054 -16.212 -44.747  1.00  0.66           C  
ATOM   2535  O   LEU A 165       0.995 -17.326 -45.254  1.00  0.66           O  
ATOM   2536  CB  LEU A 165       0.079 -15.155 -42.710  1.00  0.66           C  
ATOM   2537  CG  LEU A 165      -0.300 -15.312 -41.286  1.00  0.66           C  
ATOM   2538  CD1 LEU A 165      -1.038 -14.119 -40.816  1.00  0.66           C  
ATOM   2539  CD2 LEU A 165      -1.131 -16.518 -41.159  1.00  0.66           C  
ATOM   2540  H   LEU A 165       2.541 -15.370 -42.018  1.00  0.66           H  
ATOM   2541  HA  LEU A 165       0.589 -17.214 -42.944  1.00  0.66           H  
ATOM   2542 1HB  LEU A 165       0.595 -14.196 -42.812  1.00  0.66           H  
ATOM   2543 2HB  LEU A 165      -0.828 -15.127 -43.308  1.00  0.66           H  
ATOM   2544  HG  LEU A 165       0.574 -15.427 -40.692  1.00  0.66           H  
ATOM   2545 1HD1 LEU A 165      -1.286 -14.268 -39.804  1.00  0.66           H  
ATOM   2546 2HD1 LEU A 165      -0.414 -13.239 -40.915  1.00  0.66           H  
ATOM   2547 3HD1 LEU A 165      -1.945 -14.000 -41.396  1.00  0.66           H  
ATOM   2548 1HD2 LEU A 165      -1.403 -16.644 -40.114  1.00  0.66           H  
ATOM   2549 2HD2 LEU A 165      -2.019 -16.397 -41.770  1.00  0.66           H  
ATOM   2550 3HD2 LEU A 165      -0.574 -17.383 -41.507  1.00  0.66           H  
ATOM   2551  N   VAL A 166       1.979 -15.364 -45.162  1.00  0.67           N  
ATOM   2552  CA  VAL A 166       1.916 -14.915 -46.525  1.00  0.67           C  
ATOM   2553  C   VAL A 166       2.644 -16.002 -47.299  1.00  0.67           C  
ATOM   2554  O   VAL A 166       2.201 -16.435 -48.367  1.00  0.67           O  
ATOM   2555  CB  VAL A 166       2.498 -13.504 -46.639  1.00  0.67           C  
ATOM   2556  CG1 VAL A 166       2.654 -13.048 -48.087  1.00  0.67           C  
ATOM   2557  CG2 VAL A 166       1.504 -12.573 -45.940  1.00  0.67           C  
ATOM   2558  H   VAL A 166       2.942 -15.649 -44.973  1.00  0.67           H  
ATOM   2559  HA  VAL A 166       0.877 -14.881 -46.849  1.00  0.67           H  
ATOM   2560  HB  VAL A 166       3.470 -13.471 -46.147  1.00  0.67           H  
ATOM   2561 1HG1 VAL A 166       3.051 -12.034 -48.104  1.00  0.67           H  
ATOM   2562 2HG1 VAL A 166       3.348 -13.719 -48.598  1.00  0.67           H  
ATOM   2563 3HG1 VAL A 166       1.704 -13.061 -48.583  1.00  0.67           H  
ATOM   2564 1HG2 VAL A 166       1.866 -11.558 -45.969  1.00  0.67           H  
ATOM   2565 2HG2 VAL A 166       0.548 -12.638 -46.446  1.00  0.67           H  
ATOM   2566 3HG2 VAL A 166       1.366 -12.876 -44.916  1.00  0.67           H  
ATOM   2567  N   MET A 167       3.754 -16.477 -46.726  1.00  0.69           N  
ATOM   2568  CA  MET A 167       4.529 -17.536 -47.360  1.00  0.69           C  
ATOM   2569  C   MET A 167       3.734 -18.839 -47.499  1.00  0.69           C  
ATOM   2570  O   MET A 167       3.808 -19.524 -48.526  1.00  0.69           O  
ATOM   2571  CB  MET A 167       5.801 -17.798 -46.558  1.00  0.69           C  
ATOM   2572  CG  MET A 167       6.844 -16.678 -46.624  1.00  0.69           C  
ATOM   2573  SD  MET A 167       7.412 -16.361 -48.271  1.00  0.69           S  
ATOM   2574  CE  MET A 167       8.270 -17.852 -48.636  1.00  0.69           C  
ATOM   2575  H   MET A 167       4.069 -16.080 -45.839  1.00  0.69           H  
ATOM   2576  HA  MET A 167       4.801 -17.213 -48.350  1.00  0.69           H  
ATOM   2577 1HB  MET A 167       5.536 -17.940 -45.506  1.00  0.69           H  
ATOM   2578 2HB  MET A 167       6.264 -18.721 -46.908  1.00  0.69           H  
ATOM   2579 1HG  MET A 167       6.419 -15.762 -46.247  1.00  0.69           H  
ATOM   2580 2HG  MET A 167       7.703 -16.931 -46.002  1.00  0.69           H  
ATOM   2581 1HE  MET A 167       8.661 -17.776 -49.621  1.00  0.69           H  
ATOM   2582 2HE  MET A 167       9.084 -17.996 -47.934  1.00  0.69           H  
ATOM   2583 3HE  MET A 167       7.587 -18.702 -48.581  1.00  0.69           H  
ATOM   2584  N   GLU A 168       2.901 -19.166 -46.507  1.00  0.72           N  
ATOM   2585  CA  GLU A 168       2.108 -20.384 -46.626  1.00  0.72           C  
ATOM   2586  C   GLU A 168       0.883 -20.162 -47.510  1.00  0.72           C  
ATOM   2587  O   GLU A 168       0.590 -20.962 -48.403  1.00  0.72           O  
ATOM   2588  CB  GLU A 168       1.625 -20.884 -45.251  1.00  0.72           C  
ATOM   2589  CG  GLU A 168       2.713 -21.397 -44.302  1.00  0.72           C  
ATOM   2590  CD  GLU A 168       2.140 -21.940 -43.005  1.00  0.72           C  
ATOM   2591  OE1 GLU A 168       0.936 -21.974 -42.878  1.00  0.72           O  
ATOM   2592  OE2 GLU A 168       2.894 -22.249 -42.107  1.00  0.72           O  
ATOM   2593  H   GLU A 168       2.836 -18.597 -45.656  1.00  0.72           H  
ATOM   2594  HA  GLU A 168       2.726 -21.156 -47.083  1.00  0.72           H  
ATOM   2595 1HB  GLU A 168       1.113 -20.065 -44.739  1.00  0.72           H  
ATOM   2596 2HB  GLU A 168       0.899 -21.682 -45.393  1.00  0.72           H  
ATOM   2597 1HG  GLU A 168       3.278 -22.183 -44.800  1.00  0.72           H  
ATOM   2598 2HG  GLU A 168       3.398 -20.579 -44.079  1.00  0.72           H  
ATOM   2599  N   LYS A 169       0.197 -19.040 -47.298  1.00  0.77           N  
ATOM   2600  CA  LYS A 169      -1.060 -18.744 -47.977  1.00  0.77           C  
ATOM   2601  C   LYS A 169      -0.932 -18.660 -49.475  1.00  0.77           C  
ATOM   2602  O   LYS A 169      -1.841 -19.064 -50.201  1.00  0.77           O  
ATOM   2603  CB  LYS A 169      -1.664 -17.434 -47.467  1.00  0.77           C  
ATOM   2604  CG  LYS A 169      -2.250 -17.517 -46.073  1.00  0.77           C  
ATOM   2605  CD  LYS A 169      -2.808 -16.179 -45.623  1.00  0.77           C  
ATOM   2606  CE  LYS A 169      -4.020 -15.809 -46.472  1.00  0.77           C  
ATOM   2607  NZ  LYS A 169      -5.119 -16.805 -46.316  1.00  0.77           N  
ATOM   2608  H   LYS A 169       0.537 -18.396 -46.595  1.00  0.77           H  
ATOM   2609  HA  LYS A 169      -1.757 -19.550 -47.754  1.00  0.77           H  
ATOM   2610 1HB  LYS A 169      -0.888 -16.666 -47.457  1.00  0.77           H  
ATOM   2611 2HB  LYS A 169      -2.442 -17.100 -48.154  1.00  0.77           H  
ATOM   2612 1HG  LYS A 169      -3.054 -18.256 -46.065  1.00  0.77           H  
ATOM   2613 2HG  LYS A 169      -1.481 -17.842 -45.374  1.00  0.77           H  
ATOM   2614 1HD  LYS A 169      -3.106 -16.231 -44.572  1.00  0.77           H  
ATOM   2615 2HD  LYS A 169      -2.046 -15.406 -45.733  1.00  0.77           H  
ATOM   2616 1HE  LYS A 169      -4.391 -14.835 -46.160  1.00  0.77           H  
ATOM   2617 2HE  LYS A 169      -3.730 -15.756 -47.524  1.00  0.77           H  
ATOM   2618 1HZ  LYS A 169      -5.920 -16.539 -46.869  1.00  0.77           H  
ATOM   2619 2HZ  LYS A 169      -4.811 -17.711 -46.605  1.00  0.77           H  
ATOM   2620 3HZ  LYS A 169      -5.429 -16.866 -45.336  1.00  0.77           H  
ATOM   2621  N   TYR A 170       0.195 -18.163 -49.953  1.00  0.86           N  
ATOM   2622  CA  TYR A 170       0.356 -18.024 -51.378  1.00  0.86           C  
ATOM   2623  C   TYR A 170       1.302 -19.063 -51.977  1.00  0.86           C  
ATOM   2624  O   TYR A 170       1.747 -18.905 -53.115  1.00  0.86           O  
ATOM   2625  CB  TYR A 170       0.768 -16.598 -51.680  1.00  0.86           C  
ATOM   2626  CG  TYR A 170      -0.293 -15.609 -51.181  1.00  0.86           C  
ATOM   2627  CD1 TYR A 170      -0.022 -14.828 -50.085  1.00  0.86           C  
ATOM   2628  CD2 TYR A 170      -1.533 -15.521 -51.791  1.00  0.86           C  
ATOM   2629  CE1 TYR A 170      -0.952 -13.950 -49.595  1.00  0.86           C  
ATOM   2630  CE2 TYR A 170      -2.481 -14.639 -51.291  1.00  0.86           C  
ATOM   2631  CZ  TYR A 170      -2.187 -13.853 -50.202  1.00  0.86           C  
ATOM   2632  OH  TYR A 170      -3.120 -12.977 -49.710  1.00  0.86           O  
ATOM   2633  H   TYR A 170       0.925 -17.818 -49.326  1.00  0.86           H  
ATOM   2634  HA  TYR A 170      -0.614 -18.180 -51.846  1.00  0.86           H  
ATOM   2635 1HB  TYR A 170       1.702 -16.368 -51.177  1.00  0.86           H  
ATOM   2636 2HB  TYR A 170       0.910 -16.464 -52.750  1.00  0.86           H  
ATOM   2637  HD1 TYR A 170       0.938 -14.909 -49.615  1.00  0.86           H  
ATOM   2638  HD2 TYR A 170      -1.766 -16.146 -52.653  1.00  0.86           H  
ATOM   2639  HE1 TYR A 170      -0.715 -13.343 -48.730  1.00  0.86           H  
ATOM   2640  HE2 TYR A 170      -3.466 -14.564 -51.761  1.00  0.86           H  
ATOM   2641  HH  TYR A 170      -4.030 -13.235 -50.015  1.00  0.86           H  
ATOM   2642  N   ASP A 171       1.601 -20.131 -51.215  1.00  0.99           N  
ATOM   2643  CA  ASP A 171       2.480 -21.215 -51.669  1.00  0.99           C  
ATOM   2644  C   ASP A 171       3.815 -20.685 -52.192  1.00  0.99           C  
ATOM   2645  O   ASP A 171       4.218 -20.993 -53.316  1.00  0.99           O  
ATOM   2646  CB  ASP A 171       1.783 -22.047 -52.762  1.00  0.99           C  
ATOM   2647  CG  ASP A 171       2.427 -23.439 -53.027  1.00  0.99           C  
ATOM   2648  OD1 ASP A 171       3.053 -23.969 -52.138  1.00  0.99           O  
ATOM   2649  OD2 ASP A 171       2.261 -23.954 -54.114  1.00  0.99           O  
ATOM   2650  H   ASP A 171       1.190 -20.221 -50.284  1.00  0.99           H  
ATOM   2651  HA  ASP A 171       2.684 -21.862 -50.814  1.00  0.99           H  
ATOM   2652 1HB  ASP A 171       0.739 -22.196 -52.485  1.00  0.99           H  
ATOM   2653 2HB  ASP A 171       1.792 -21.484 -53.698  1.00  0.99           H  
ATOM   2654  N   LEU A 172       4.497 -19.865 -51.399  1.00  1.15           N  
ATOM   2655  CA  LEU A 172       5.732 -19.273 -51.871  1.00  1.15           C  
ATOM   2656  C   LEU A 172       6.919 -20.149 -51.504  1.00  1.15           C  
ATOM   2657  O   LEU A 172       6.956 -20.747 -50.429  1.00  1.15           O  
ATOM   2658  CB  LEU A 172       5.845 -17.878 -51.285  1.00  1.15           C  
ATOM   2659  CG  LEU A 172       4.675 -16.972 -51.649  1.00  1.15           C  
ATOM   2660  CD1 LEU A 172       4.801 -15.635 -50.983  1.00  1.15           C  
ATOM   2661  CD2 LEU A 172       4.614 -16.816 -53.146  1.00  1.15           C  
ATOM   2662  H   LEU A 172       4.161 -19.655 -50.457  1.00  1.15           H  
ATOM   2663  HA  LEU A 172       5.687 -19.190 -52.956  1.00  1.15           H  
ATOM   2664 1HB  LEU A 172       5.862 -17.976 -50.221  1.00  1.15           H  
ATOM   2665 2HB  LEU A 172       6.761 -17.418 -51.617  1.00  1.15           H  
ATOM   2666  HG  LEU A 172       3.760 -17.433 -51.292  1.00  1.15           H  
ATOM   2667 1HD1 LEU A 172       3.940 -15.055 -51.252  1.00  1.15           H  
ATOM   2668 2HD1 LEU A 172       4.828 -15.737 -49.919  1.00  1.15           H  
ATOM   2669 3HD1 LEU A 172       5.710 -15.142 -51.323  1.00  1.15           H  
ATOM   2670 1HD2 LEU A 172       3.768 -16.195 -53.409  1.00  1.15           H  
ATOM   2671 2HD2 LEU A 172       5.533 -16.353 -53.502  1.00  1.15           H  
ATOM   2672 3HD2 LEU A 172       4.495 -17.799 -53.609  1.00  1.15           H  
ATOM   2673  N   ASP A 173       7.895 -20.227 -52.404  1.00  1.32           N  
ATOM   2674  CA  ASP A 173       9.074 -21.049 -52.165  1.00  1.32           C  
ATOM   2675  C   ASP A 173      10.021 -20.389 -51.184  1.00  1.32           C  
ATOM   2676  O   ASP A 173       9.953 -19.190 -50.944  1.00  1.32           O  
ATOM   2677  CB  ASP A 173       9.792 -21.344 -53.495  1.00  1.32           C  
ATOM   2678  CG  ASP A 173      10.761 -22.587 -53.473  1.00  1.32           C  
ATOM   2679  OD1 ASP A 173      10.976 -23.150 -52.413  1.00  1.32           O  
ATOM   2680  OD2 ASP A 173      11.267 -22.934 -54.514  1.00  1.32           O  
ATOM   2681  H   ASP A 173       7.809 -19.718 -53.271  1.00  1.32           H  
ATOM   2682  HA  ASP A 173       8.748 -21.997 -51.735  1.00  1.32           H  
ATOM   2683 1HB  ASP A 173       9.044 -21.511 -54.273  1.00  1.32           H  
ATOM   2684 2HB  ASP A 173      10.370 -20.466 -53.789  1.00  1.32           H  
ATOM   2685  N   PHE A 174      10.975 -21.161 -50.701  1.00  1.46           N  
ATOM   2686  CA  PHE A 174      11.994 -20.695 -49.771  1.00  1.46           C  
ATOM   2687  C   PHE A 174      12.674 -19.426 -50.231  1.00  1.46           C  
ATOM   2688  O   PHE A 174      12.869 -18.492 -49.460  1.00  1.46           O  
ATOM   2689  CB  PHE A 174      13.065 -21.759 -49.574  1.00  1.46           C  
ATOM   2690  CG  PHE A 174      14.200 -21.297 -48.722  1.00  1.46           C  
ATOM   2691  CD1 PHE A 174      14.110 -21.304 -47.339  1.00  1.46           C  
ATOM   2692  CD2 PHE A 174      15.369 -20.840 -49.313  1.00  1.46           C  
ATOM   2693  CE1 PHE A 174      15.168 -20.865 -46.565  1.00  1.46           C  
ATOM   2694  CE2 PHE A 174      16.423 -20.401 -48.550  1.00  1.46           C  
ATOM   2695  CZ  PHE A 174      16.325 -20.412 -47.170  1.00  1.46           C  
ATOM   2696  H   PHE A 174      10.976 -22.133 -51.008  1.00  1.46           H  
ATOM   2697  HA  PHE A 174      11.512 -20.497 -48.813  1.00  1.46           H  
ATOM   2698 1HB  PHE A 174      12.624 -22.640 -49.110  1.00  1.46           H  
ATOM   2699 2HB  PHE A 174      13.462 -22.062 -50.545  1.00  1.46           H  
ATOM   2700  HD1 PHE A 174      13.195 -21.659 -46.867  1.00  1.46           H  
ATOM   2701  HD2 PHE A 174      15.445 -20.830 -50.401  1.00  1.46           H  
ATOM   2702  HE1 PHE A 174      15.088 -20.875 -45.479  1.00  1.46           H  
ATOM   2703  HE2 PHE A 174      17.333 -20.044 -49.033  1.00  1.46           H  
ATOM   2704  HZ  PHE A 174      17.159 -20.065 -46.562  1.00  1.46           H  
ATOM   2705  N   HIS A 175      13.022 -19.380 -51.499  1.00  1.52           N  
ATOM   2706  CA  HIS A 175      13.774 -18.274 -52.052  1.00  1.52           C  
ATOM   2707  C   HIS A 175      12.991 -16.954 -52.073  1.00  1.52           C  
ATOM   2708  O   HIS A 175      13.590 -15.889 -52.232  1.00  1.52           O  
ATOM   2709  CB  HIS A 175      14.238 -18.664 -53.449  1.00  1.52           C  
ATOM   2710  CG  HIS A 175      15.223 -19.790 -53.397  1.00  1.52           C  
ATOM   2711  ND1 HIS A 175      16.524 -19.624 -52.969  1.00  1.52           N  
ATOM   2712  CD2 HIS A 175      15.086 -21.105 -53.687  1.00  1.52           C  
ATOM   2713  CE1 HIS A 175      17.150 -20.788 -53.012  1.00  1.52           C  
ATOM   2714  NE2 HIS A 175      16.300 -21.702 -53.443  1.00  1.52           N  
ATOM   2715  H   HIS A 175      12.785 -20.165 -52.090  1.00  1.52           H  
ATOM   2716  HA  HIS A 175      14.662 -18.114 -51.441  1.00  1.52           H  
ATOM   2717 1HB  HIS A 175      13.381 -18.977 -54.050  1.00  1.52           H  
ATOM   2718 2HB  HIS A 175      14.703 -17.811 -53.941  1.00  1.52           H  
ATOM   2719  HD2 HIS A 175      14.178 -21.601 -54.046  1.00  1.52           H  
ATOM   2720  HE1 HIS A 175      18.188 -20.964 -52.733  1.00  1.52           H  
ATOM   2721  HE2 HIS A 175      16.501 -22.684 -53.572  1.00  1.52           H  
ATOM   2722  N   ALA A 176      11.657 -17.014 -51.935  1.00  1.47           N  
ATOM   2723  CA  ALA A 176      10.818 -15.821 -51.888  1.00  1.47           C  
ATOM   2724  C   ALA A 176      10.759 -15.251 -50.466  1.00  1.47           C  
ATOM   2725  O   ALA A 176      10.292 -14.123 -50.256  1.00  1.47           O  
ATOM   2726  CB  ALA A 176       9.418 -16.146 -52.369  1.00  1.47           C  
ATOM   2727  H   ALA A 176      11.201 -17.912 -51.786  1.00  1.47           H  
ATOM   2728  HA  ALA A 176      11.260 -15.068 -52.538  1.00  1.47           H  
ATOM   2729 1HB  ALA A 176       8.800 -15.248 -52.345  1.00  1.47           H  
ATOM   2730 2HB  ALA A 176       9.461 -16.533 -53.383  1.00  1.47           H  
ATOM   2731 3HB  ALA A 176       8.995 -16.894 -51.719  1.00  1.47           H  
ATOM   2732  N   SER A 177      11.261 -16.021 -49.494  1.00  1.35           N  
ATOM   2733  CA  SER A 177      11.252 -15.636 -48.095  1.00  1.35           C  
ATOM   2734  C   SER A 177      11.773 -14.220 -47.843  1.00  1.35           C  
ATOM   2735  O   SER A 177      11.045 -13.452 -47.223  1.00  1.35           O  
ATOM   2736  CB  SER A 177      11.978 -16.666 -47.239  1.00  1.35           C  
ATOM   2737  OG  SER A 177      11.992 -16.280 -45.890  1.00  1.35           O  
ATOM   2738  H   SER A 177      11.676 -16.924 -49.720  1.00  1.35           H  
ATOM   2739  HA  SER A 177      10.217 -15.645 -47.763  1.00  1.35           H  
ATOM   2740 1HB  SER A 177      11.468 -17.624 -47.334  1.00  1.35           H  
ATOM   2741 2HB  SER A 177      12.984 -16.824 -47.582  1.00  1.35           H  
ATOM   2742  HG  SER A 177      12.518 -16.942 -45.435  1.00  1.35           H  
ATOM   2743  N   PRO A 178      12.998 -13.808 -48.280  1.00  1.20           N  
ATOM   2744  CA  PRO A 178      13.549 -12.484 -48.055  1.00  1.20           C  
ATOM   2745  C   PRO A 178      12.738 -11.359 -48.691  1.00  1.20           C  
ATOM   2746  O   PRO A 178      12.852 -10.209 -48.268  1.00  1.20           O  
ATOM   2747  CB  PRO A 178      14.952 -12.572 -48.680  1.00  1.20           C  
ATOM   2748  CG  PRO A 178      14.876 -13.703 -49.655  1.00  1.20           C  
ATOM   2749  CD  PRO A 178      13.953 -14.698 -49.009  1.00  1.20           C  
ATOM   2750  HA  PRO A 178      13.645 -12.329 -46.974  1.00  1.20           H  
ATOM   2751 1HB  PRO A 178      15.199 -11.618 -49.168  1.00  1.20           H  
ATOM   2752 2HB  PRO A 178      15.704 -12.734 -47.894  1.00  1.20           H  
ATOM   2753 1HG  PRO A 178      14.486 -13.348 -50.625  1.00  1.20           H  
ATOM   2754 2HG  PRO A 178      15.876 -14.116 -49.845  1.00  1.20           H  
ATOM   2755 1HD  PRO A 178      13.536 -15.258 -49.799  1.00  1.20           H  
ATOM   2756 2HD  PRO A 178      14.516 -15.321 -48.308  1.00  1.20           H  
ATOM   2757  N   LEU A 179      11.901 -11.664 -49.688  1.00  1.06           N  
ATOM   2758  CA  LEU A 179      11.143 -10.613 -50.345  1.00  1.06           C  
ATOM   2759  C   LEU A 179       9.947 -10.306 -49.459  1.00  1.06           C  
ATOM   2760  O   LEU A 179       9.608  -9.146 -49.197  1.00  1.06           O  
ATOM   2761  CB  LEU A 179      10.651 -11.123 -51.704  1.00  1.06           C  
ATOM   2762  CG  LEU A 179      11.745 -11.557 -52.711  1.00  1.06           C  
ATOM   2763  CD1 LEU A 179      11.062 -12.172 -53.923  1.00  1.06           C  
ATOM   2764  CD2 LEU A 179      12.617 -10.374 -53.112  1.00  1.06           C  
ATOM   2765  H   LEU A 179      11.747 -12.621 -49.993  1.00  1.06           H  
ATOM   2766  HA  LEU A 179      11.758  -9.721 -50.460  1.00  1.06           H  
ATOM   2767 1HB  LEU A 179      10.001 -11.978 -51.539  1.00  1.06           H  
ATOM   2768 2HB  LEU A 179      10.061 -10.346 -52.169  1.00  1.06           H  
ATOM   2769  HG  LEU A 179      12.368 -12.325 -52.247  1.00  1.06           H  
ATOM   2770 1HD1 LEU A 179      11.804 -12.518 -54.627  1.00  1.06           H  
ATOM   2771 2HD1 LEU A 179      10.459 -13.010 -53.593  1.00  1.06           H  
ATOM   2772 3HD1 LEU A 179      10.421 -11.429 -54.399  1.00  1.06           H  
ATOM   2773 1HD2 LEU A 179      13.378 -10.698 -53.814  1.00  1.06           H  
ATOM   2774 2HD2 LEU A 179      12.001  -9.632 -53.585  1.00  1.06           H  
ATOM   2775 3HD2 LEU A 179      13.093  -9.950 -52.229  1.00  1.06           H  
ATOM   2776  N   VAL A 180       9.342 -11.375 -48.946  1.00  0.96           N  
ATOM   2777  CA  VAL A 180       8.176 -11.240 -48.094  1.00  0.96           C  
ATOM   2778  C   VAL A 180       8.627 -10.683 -46.749  1.00  0.96           C  
ATOM   2779  O   VAL A 180       7.996  -9.779 -46.198  1.00  0.96           O  
ATOM   2780  CB  VAL A 180       7.430 -12.572 -47.979  1.00  0.96           C  
ATOM   2781  CG1 VAL A 180       6.273 -12.442 -47.017  1.00  0.96           C  
ATOM   2782  CG2 VAL A 180       6.922 -12.977 -49.361  1.00  0.96           C  
ATOM   2783  H   VAL A 180       9.688 -12.307 -49.194  1.00  0.96           H  
ATOM   2784  HA  VAL A 180       7.503 -10.526 -48.528  1.00  0.96           H  
ATOM   2785  HB  VAL A 180       8.111 -13.335 -47.585  1.00  0.96           H  
ATOM   2786 1HG1 VAL A 180       5.757 -13.401 -46.933  1.00  0.96           H  
ATOM   2787 2HG1 VAL A 180       6.637 -12.142 -46.052  1.00  0.96           H  
ATOM   2788 3HG1 VAL A 180       5.585 -11.689 -47.390  1.00  0.96           H  
ATOM   2789 1HG2 VAL A 180       6.394 -13.906 -49.289  1.00  0.96           H  
ATOM   2790 2HG2 VAL A 180       6.248 -12.213 -49.738  1.00  0.96           H  
ATOM   2791 3HG2 VAL A 180       7.770 -13.087 -50.042  1.00  0.96           H  
ATOM   2792  N   HIS A 181       9.755 -11.188 -46.257  1.00  0.90           N  
ATOM   2793  CA  HIS A 181      10.340 -10.727 -45.016  1.00  0.90           C  
ATOM   2794  C   HIS A 181      10.574  -9.232 -45.116  1.00  0.90           C  
ATOM   2795  O   HIS A 181      10.049  -8.474 -44.303  1.00  0.90           O  
ATOM   2796  CB  HIS A 181      11.697 -11.411 -44.795  1.00  0.90           C  
ATOM   2797  CG  HIS A 181      12.448 -11.086 -43.530  1.00  0.90           C  
ATOM   2798  ND1 HIS A 181      12.177 -11.692 -42.320  1.00  0.90           N  
ATOM   2799  CD2 HIS A 181      13.469 -10.222 -43.296  1.00  0.90           C  
ATOM   2800  CE1 HIS A 181      13.005 -11.223 -41.397  1.00  0.90           C  
ATOM   2801  NE2 HIS A 181      13.796 -10.332 -41.962  1.00  0.90           N  
ATOM   2802  H   HIS A 181      10.224 -11.936 -46.754  1.00  0.90           H  
ATOM   2803  HA  HIS A 181       9.675 -10.932 -44.176  1.00  0.90           H  
ATOM   2804 1HB  HIS A 181      11.562 -12.492 -44.839  1.00  0.90           H  
ATOM   2805 2HB  HIS A 181      12.338 -11.139 -45.614  1.00  0.90           H  
ATOM   2806  HD1 HIS A 181      11.483 -12.390 -42.143  1.00  0.90           H  
ATOM   2807  HD2 HIS A 181      14.017  -9.529 -43.941  1.00  0.90           H  
ATOM   2808  HE1 HIS A 181      12.947 -11.581 -40.368  1.00  0.90           H  
ATOM   2809  N   CYS A 182      11.278  -8.774 -46.164  1.00  0.87           N  
ATOM   2810  CA  CYS A 182      11.546  -7.347 -46.271  1.00  0.87           C  
ATOM   2811  C   CYS A 182      10.261  -6.535 -46.396  1.00  0.87           C  
ATOM   2812  O   CYS A 182      10.154  -5.460 -45.813  1.00  0.87           O  
ATOM   2813  CB  CYS A 182      12.462  -7.037 -47.443  1.00  0.87           C  
ATOM   2814  SG  CYS A 182      14.138  -7.645 -47.224  1.00  0.87           S  
ATOM   2815  H   CYS A 182      11.680  -9.403 -46.861  1.00  0.87           H  
ATOM   2816  HA  CYS A 182      12.067  -7.036 -45.365  1.00  0.87           H  
ATOM   2817 1HB  CYS A 182      12.054  -7.464 -48.365  1.00  0.87           H  
ATOM   2818 2HB  CYS A 182      12.518  -5.960 -47.558  1.00  0.87           H  
ATOM   2819  HG  CYS A 182      13.808  -8.933 -47.487  1.00  0.87           H  
ATOM   2820  N   ALA A 183       9.229  -7.071 -47.049  1.00  0.89           N  
ATOM   2821  CA  ALA A 183       7.971  -6.337 -47.146  1.00  0.89           C  
ATOM   2822  C   ALA A 183       7.411  -5.999 -45.744  1.00  0.89           C  
ATOM   2823  O   ALA A 183       6.761  -4.962 -45.562  1.00  0.89           O  
ATOM   2824  CB  ALA A 183       6.954  -7.141 -47.936  1.00  0.89           C  
ATOM   2825  H   ALA A 183       9.326  -7.964 -47.535  1.00  0.89           H  
ATOM   2826  HA  ALA A 183       8.167  -5.402 -47.669  1.00  0.89           H  
ATOM   2827 1HB  ALA A 183       6.030  -6.572 -48.032  1.00  0.89           H  
ATOM   2828 2HB  ALA A 183       7.362  -7.350 -48.924  1.00  0.89           H  
ATOM   2829 3HB  ALA A 183       6.745  -8.074 -47.429  1.00  0.89           H  
ATOM   2830  N   PHE A 184       7.655  -6.859 -44.748  1.00  0.96           N  
ATOM   2831  CA  PHE A 184       7.131  -6.596 -43.412  1.00  0.96           C  
ATOM   2832  C   PHE A 184       8.168  -6.020 -42.418  1.00  0.96           C  
ATOM   2833  O   PHE A 184       7.821  -5.236 -41.522  1.00  0.96           O  
ATOM   2834  CB  PHE A 184       6.507  -7.880 -42.887  1.00  0.96           C  
ATOM   2835  CG  PHE A 184       5.279  -8.280 -43.699  1.00  0.96           C  
ATOM   2836  CD1 PHE A 184       5.275  -9.412 -44.499  1.00  0.96           C  
ATOM   2837  CD2 PHE A 184       4.135  -7.473 -43.694  1.00  0.96           C  
ATOM   2838  CE1 PHE A 184       4.161  -9.738 -45.258  1.00  0.96           C  
ATOM   2839  CE2 PHE A 184       3.034  -7.798 -44.453  1.00  0.96           C  
ATOM   2840  CZ  PHE A 184       3.047  -8.932 -45.234  1.00  0.96           C  
ATOM   2841  H   PHE A 184       8.199  -7.711 -44.929  1.00  0.96           H  
ATOM   2842  HA  PHE A 184       6.327  -5.869 -43.506  1.00  0.96           H  
ATOM   2843 1HB  PHE A 184       7.242  -8.692 -42.954  1.00  0.96           H  
ATOM   2844 2HB  PHE A 184       6.227  -7.776 -41.845  1.00  0.96           H  
ATOM   2845  HD1 PHE A 184       6.163 -10.048 -44.521  1.00  0.96           H  
ATOM   2846  HD2 PHE A 184       4.121  -6.570 -43.084  1.00  0.96           H  
ATOM   2847  HE1 PHE A 184       4.167 -10.633 -45.873  1.00  0.96           H  
ATOM   2848  HE2 PHE A 184       2.153  -7.155 -44.436  1.00  0.96           H  
ATOM   2849  HZ  PHE A 184       2.179  -9.191 -45.829  1.00  0.96           H  
ATOM   2850  N   TYR A 185       9.440  -6.361 -42.619  1.00  1.11           N  
ATOM   2851  CA  TYR A 185      10.555  -5.951 -41.756  1.00  1.11           C  
ATOM   2852  C   TYR A 185      11.449  -4.828 -42.274  1.00  1.11           C  
ATOM   2853  O   TYR A 185      12.067  -4.121 -41.487  1.00  1.11           O  
ATOM   2854  CB  TYR A 185      11.480  -7.128 -41.481  1.00  1.11           C  
ATOM   2855  CG  TYR A 185      10.966  -8.192 -40.581  1.00  1.11           C  
ATOM   2856  CD1 TYR A 185      10.260  -9.290 -41.050  1.00  1.11           C  
ATOM   2857  CD2 TYR A 185      11.275  -8.086 -39.255  1.00  1.11           C  
ATOM   2858  CE1 TYR A 185       9.879 -10.274 -40.167  1.00  1.11           C  
ATOM   2859  CE2 TYR A 185      10.898  -9.045 -38.382  1.00  1.11           C  
ATOM   2860  CZ  TYR A 185      10.214 -10.142 -38.824  1.00  1.11           C  
ATOM   2861  OH  TYR A 185       9.851 -11.099 -37.946  1.00  1.11           O  
ATOM   2862  H   TYR A 185       9.649  -6.989 -43.386  1.00  1.11           H  
ATOM   2863  HA  TYR A 185      10.129  -5.614 -40.813  1.00  1.11           H  
ATOM   2864 1HB  TYR A 185      11.741  -7.596 -42.434  1.00  1.11           H  
ATOM   2865 2HB  TYR A 185      12.410  -6.752 -41.056  1.00  1.11           H  
ATOM   2866  HD1 TYR A 185      10.019  -9.385 -42.098  1.00  1.11           H  
ATOM   2867  HD2 TYR A 185      11.837  -7.230 -38.910  1.00  1.11           H  
ATOM   2868  HE1 TYR A 185       9.329 -11.148 -40.519  1.00  1.11           H  
ATOM   2869  HE2 TYR A 185      11.155  -8.941 -37.341  1.00  1.11           H  
ATOM   2870  HH  TYR A 185       9.736 -10.715 -37.063  1.00  1.11           H  
ATOM   2871  N   GLY A 186      11.568  -4.670 -43.574  1.00  1.33           N  
ATOM   2872  CA  GLY A 186      12.517  -3.720 -44.121  1.00  1.33           C  
ATOM   2873  C   GLY A 186      13.904  -4.347 -44.208  1.00  1.33           C  
ATOM   2874  O   GLY A 186      14.086  -5.546 -43.976  1.00  1.33           O  
ATOM   2875  H   GLY A 186      11.010  -5.202 -44.230  1.00  1.33           H  
ATOM   2876 1HA  GLY A 186      12.188  -3.421 -45.119  1.00  1.33           H  
ATOM   2877 2HA  GLY A 186      12.548  -2.827 -43.500  1.00  1.33           H  
ATOM   2878  N   ARG A 187      14.904  -3.537 -44.508  1.00  1.62           N  
ATOM   2879  CA  ARG A 187      16.234  -4.059 -44.775  1.00  1.62           C  
ATOM   2880  C   ARG A 187      17.121  -4.363 -43.574  1.00  1.62           C  
ATOM   2881  O   ARG A 187      18.101  -3.662 -43.313  1.00  1.62           O  
ATOM   2882  CB  ARG A 187      16.958  -3.124 -45.710  1.00  1.62           C  
ATOM   2883  CG  ARG A 187      16.331  -3.024 -47.062  1.00  1.62           C  
ATOM   2884  CD  ARG A 187      16.507  -4.298 -47.775  1.00  1.62           C  
ATOM   2885  NE  ARG A 187      16.004  -4.254 -49.112  1.00  1.62           N  
ATOM   2886  CZ  ARG A 187      16.091  -5.270 -49.975  1.00  1.62           C  
ATOM   2887  NH1 ARG A 187      16.660  -6.399 -49.610  1.00  1.62           N  
ATOM   2888  NH2 ARG A 187      15.620  -5.142 -51.181  1.00  1.62           N  
ATOM   2889  H   ARG A 187      14.730  -2.552 -44.623  1.00  1.62           H  
ATOM   2890  HA  ARG A 187      16.100  -4.998 -45.315  1.00  1.62           H  
ATOM   2891 1HB  ARG A 187      16.998  -2.125 -45.277  1.00  1.62           H  
ATOM   2892 2HB  ARG A 187      17.988  -3.467 -45.843  1.00  1.62           H  
ATOM   2893 1HG  ARG A 187      15.261  -2.821 -46.972  1.00  1.62           H  
ATOM   2894 2HG  ARG A 187      16.813  -2.232 -47.639  1.00  1.62           H  
ATOM   2895 1HD  ARG A 187      17.571  -4.542 -47.817  1.00  1.62           H  
ATOM   2896 2HD  ARG A 187      15.979  -5.083 -47.239  1.00  1.62           H  
ATOM   2897  HE  ARG A 187      15.554  -3.406 -49.421  1.00  1.62           H  
ATOM   2898 1HH1 ARG A 187      17.028  -6.498 -48.673  1.00  1.62           H  
ATOM   2899 2HH1 ARG A 187      16.727  -7.166 -50.262  1.00  1.62           H  
ATOM   2900 1HH2 ARG A 187      15.193  -4.268 -51.471  1.00  1.62           H  
ATOM   2901 2HH2 ARG A 187      15.696  -5.911 -51.825  1.00  1.62           H  
ATOM   2902  N   TYR A 188      16.789  -5.444 -42.891  1.00  1.98           N  
ATOM   2903  CA  TYR A 188      17.574  -5.939 -41.768  1.00  1.98           C  
ATOM   2904  C   TYR A 188      18.539  -7.012 -42.243  1.00  1.98           C  
ATOM   2905  O   TYR A 188      18.266  -7.707 -43.217  1.00  1.98           O  
ATOM   2906  CB  TYR A 188      16.692  -6.462 -40.634  1.00  1.98           C  
ATOM   2907  CG  TYR A 188      16.132  -5.395 -39.776  1.00  1.98           C  
ATOM   2908  CD1 TYR A 188      14.972  -4.775 -40.089  1.00  1.98           C  
ATOM   2909  CD2 TYR A 188      16.824  -5.047 -38.612  1.00  1.98           C  
ATOM   2910  CE1 TYR A 188      14.499  -3.810 -39.256  1.00  1.98           C  
ATOM   2911  CE2 TYR A 188      16.335  -4.080 -37.778  1.00  1.98           C  
ATOM   2912  CZ  TYR A 188      15.175  -3.466 -38.092  1.00  1.98           C  
ATOM   2913  OH  TYR A 188      14.682  -2.505 -37.257  1.00  1.98           O  
ATOM   2914  H   TYR A 188      15.929  -5.917 -43.182  1.00  1.98           H  
ATOM   2915  HA  TYR A 188      18.145  -5.103 -41.372  1.00  1.98           H  
ATOM   2916 1HB  TYR A 188      15.856  -7.027 -41.057  1.00  1.98           H  
ATOM   2917 2HB  TYR A 188      17.261  -7.146 -40.005  1.00  1.98           H  
ATOM   2918  HD1 TYR A 188      14.428  -5.037 -40.997  1.00  1.98           H  
ATOM   2919  HD2 TYR A 188      17.754  -5.548 -38.361  1.00  1.98           H  
ATOM   2920  HE1 TYR A 188      13.603  -3.326 -39.509  1.00  1.98           H  
ATOM   2921  HE2 TYR A 188      16.871  -3.808 -36.869  1.00  1.98           H  
ATOM   2922  HH  TYR A 188      15.424  -2.053 -36.824  1.00  1.98           H  
ATOM   2923  N   PRO A 189      19.703  -7.125 -41.602  1.00  2.31           N  
ATOM   2924  CA  PRO A 189      20.273  -6.364 -40.494  1.00  2.31           C  
ATOM   2925  C   PRO A 189      21.012  -5.094 -40.917  1.00  2.31           C  
ATOM   2926  O   PRO A 189      21.705  -4.488 -40.105  1.00  2.31           O  
ATOM   2927  CB  PRO A 189      21.249  -7.380 -39.911  1.00  2.31           C  
ATOM   2928  CG  PRO A 189      21.754  -8.129 -41.125  1.00  2.31           C  
ATOM   2929  CD  PRO A 189      20.550  -8.228 -42.050  1.00  2.31           C  
ATOM   2930  HA  PRO A 189      19.498  -6.130 -39.757  1.00  2.31           H  
ATOM   2931 1HB  PRO A 189      22.052  -6.861 -39.364  1.00  2.31           H  
ATOM   2932 2HB  PRO A 189      20.733  -8.029 -39.189  1.00  2.31           H  
ATOM   2933 1HG  PRO A 189      22.591  -7.579 -41.584  1.00  2.31           H  
ATOM   2934 2HG  PRO A 189      22.144  -9.114 -40.831  1.00  2.31           H  
ATOM   2935 1HD  PRO A 189      20.848  -8.071 -43.097  1.00  2.31           H  
ATOM   2936 2HD  PRO A 189      20.026  -9.185 -41.913  1.00  2.31           H  
ATOM   2937  N   GLN A 190      20.917  -4.724 -42.195  1.00  2.53           N  
ATOM   2938  CA  GLN A 190      21.675  -3.596 -42.732  1.00  2.53           C  
ATOM   2939  C   GLN A 190      21.292  -2.261 -42.086  1.00  2.53           C  
ATOM   2940  O   GLN A 190      22.157  -1.427 -41.804  1.00  2.53           O  
ATOM   2941  CB  GLN A 190      21.418  -3.492 -44.234  1.00  2.53           C  
ATOM   2942  CG  GLN A 190      21.982  -4.620 -45.055  1.00  2.53           C  
ATOM   2943  CD  GLN A 190      21.571  -4.515 -46.523  1.00  2.53           C  
ATOM   2944  OE1 GLN A 190      20.556  -3.887 -46.861  1.00  2.53           O  
ATOM   2945  NE2 GLN A 190      22.356  -5.132 -47.400  1.00  2.53           N  
ATOM   2946  H   GLN A 190      20.319  -5.233 -42.827  1.00  2.53           H  
ATOM   2947  HA  GLN A 190      22.735  -3.775 -42.549  1.00  2.53           H  
ATOM   2948 1HB  GLN A 190      20.348  -3.456 -44.414  1.00  2.53           H  
ATOM   2949 2HB  GLN A 190      21.839  -2.560 -44.607  1.00  2.53           H  
ATOM   2950 1HG  GLN A 190      23.069  -4.595 -44.997  1.00  2.53           H  
ATOM   2951 2HG  GLN A 190      21.603  -5.564 -44.657  1.00  2.53           H  
ATOM   2952 1HE2 GLN A 190      22.141  -5.101 -48.376  1.00  2.53           H  
ATOM   2953 2HE2 GLN A 190      23.166  -5.628 -47.085  1.00  2.53           H  
ATOM   2954  N   THR A 191      19.996  -2.074 -41.838  1.00  2.58           N  
ATOM   2955  CA  THR A 191      19.490  -0.852 -41.224  1.00  2.58           C  
ATOM   2956  C   THR A 191      18.857  -1.171 -39.875  1.00  2.58           C  
ATOM   2957  O   THR A 191      18.067  -2.098 -39.754  1.00  2.58           O  
ATOM   2958  CB  THR A 191      18.488  -0.142 -42.157  1.00  2.58           C  
ATOM   2959  OG1 THR A 191      19.146   0.210 -43.385  1.00  2.58           O  
ATOM   2960  CG2 THR A 191      17.948   1.117 -41.519  1.00  2.58           C  
ATOM   2961  H   THR A 191      19.335  -2.793 -42.128  1.00  2.58           H  
ATOM   2962  HA  THR A 191      20.326  -0.176 -41.049  1.00  2.58           H  
ATOM   2963  HB  THR A 191      17.659  -0.820 -42.380  1.00  2.58           H  
ATOM   2964  HG1 THR A 191      19.439  -0.585 -43.837  1.00  2.58           H  
ATOM   2965 1HG2 THR A 191      17.262   1.580 -42.209  1.00  2.58           H  
ATOM   2966 2HG2 THR A 191      17.431   0.868 -40.620  1.00  2.58           H  
ATOM   2967 3HG2 THR A 191      18.764   1.802 -41.298  1.00  2.58           H  
ATOM   2968  N   TYR A 192      19.241  -0.412 -38.854  1.00  2.45           N  
ATOM   2969  CA  TYR A 192      18.760  -0.605 -37.487  1.00  2.45           C  
ATOM   2970  C   TYR A 192      17.243  -0.392 -37.266  1.00  2.45           C  
ATOM   2971  O   TYR A 192      16.671  -0.989 -36.351  1.00  2.45           O  
ATOM   2972  CB  TYR A 192      19.648   0.239 -36.573  1.00  2.45           C  
ATOM   2973  CG  TYR A 192      19.496   1.719 -36.657  1.00  2.45           C  
ATOM   2974  CD1 TYR A 192      18.685   2.385 -35.765  1.00  2.45           C  
ATOM   2975  CD2 TYR A 192      20.175   2.418 -37.644  1.00  2.45           C  
ATOM   2976  CE1 TYR A 192      18.562   3.764 -35.847  1.00  2.45           C  
ATOM   2977  CE2 TYR A 192      20.047   3.789 -37.729  1.00  2.45           C  
ATOM   2978  CZ  TYR A 192      19.244   4.461 -36.832  1.00  2.45           C  
ATOM   2979  OH  TYR A 192      19.116   5.829 -36.911  1.00  2.45           O  
ATOM   2980  H   TYR A 192      19.904   0.327 -39.036  1.00  2.45           H  
ATOM   2981  HA  TYR A 192      18.956  -1.647 -37.228  1.00  2.45           H  
ATOM   2982 1HB  TYR A 192      19.469  -0.035 -35.563  1.00  2.45           H  
ATOM   2983 2HB  TYR A 192      20.690   0.003 -36.781  1.00  2.45           H  
ATOM   2984  HD1 TYR A 192      18.146   1.830 -34.996  1.00  2.45           H  
ATOM   2985  HD2 TYR A 192      20.813   1.884 -38.350  1.00  2.45           H  
ATOM   2986  HE1 TYR A 192      17.924   4.298 -35.144  1.00  2.45           H  
ATOM   2987  HE2 TYR A 192      20.583   4.340 -38.504  1.00  2.45           H  
ATOM   2988  HH  TYR A 192      18.498   6.129 -36.239  1.00  2.45           H  
ATOM   2989  N   GLU A 193      16.602   0.422 -38.117  1.00  2.20           N  
ATOM   2990  CA  GLU A 193      15.150   0.690 -38.077  1.00  2.20           C  
ATOM   2991  C   GLU A 193      14.394  -0.028 -39.187  1.00  2.20           C  
ATOM   2992  O   GLU A 193      14.939  -0.303 -40.258  1.00  2.20           O  
ATOM   2993  CB  GLU A 193      14.809   2.180 -38.216  1.00  2.20           C  
ATOM   2994  CG  GLU A 193      15.248   3.095 -37.121  1.00  2.20           C  
ATOM   2995  CD  GLU A 193      14.484   2.930 -35.804  1.00  2.20           C  
ATOM   2996  OE1 GLU A 193      13.485   2.228 -35.764  1.00  2.20           O  
ATOM   2997  OE2 GLU A 193      14.871   3.565 -34.859  1.00  2.20           O  
ATOM   2998  H   GLU A 193      17.154   0.870 -38.828  1.00  2.20           H  
ATOM   2999  HA  GLU A 193      14.762   0.332 -37.125  1.00  2.20           H  
ATOM   3000 1HB  GLU A 193      15.281   2.556 -39.113  1.00  2.20           H  
ATOM   3001 2HB  GLU A 193      13.734   2.299 -38.345  1.00  2.20           H  
ATOM   3002 1HG  GLU A 193      16.269   2.882 -36.952  1.00  2.20           H  
ATOM   3003 2HG  GLU A 193      15.172   4.126 -37.464  1.00  2.20           H  
ATOM   3004  N   PHE A 194      13.081  -0.175 -39.005  1.00  1.88           N  
ATOM   3005  CA  PHE A 194      12.210  -0.832 -39.991  1.00  1.88           C  
ATOM   3006  C   PHE A 194      11.806   0.179 -41.065  1.00  1.88           C  
ATOM   3007  O   PHE A 194      10.628   0.400 -41.327  1.00  1.88           O  
ATOM   3008  CB  PHE A 194      10.946  -1.312 -39.249  1.00  1.88           C  
ATOM   3009  CG  PHE A 194      11.231  -2.324 -38.127  1.00  1.88           C  
ATOM   3010  CD1 PHE A 194      11.380  -1.871 -36.823  1.00  1.88           C  
ATOM   3011  CD2 PHE A 194      11.321  -3.685 -38.345  1.00  1.88           C  
ATOM   3012  CE1 PHE A 194      11.653  -2.744 -35.792  1.00  1.88           C  
ATOM   3013  CE2 PHE A 194      11.596  -4.554 -37.313  1.00  1.88           C  
ATOM   3014  CZ  PHE A 194      11.769  -4.082 -36.041  1.00  1.88           C  
ATOM   3015  H   PHE A 194      12.686   0.125 -38.123  1.00  1.88           H  
ATOM   3016  HA  PHE A 194      12.734  -1.656 -40.466  1.00  1.88           H  
ATOM   3017 1HB  PHE A 194      10.426  -0.460 -38.819  1.00  1.88           H  
ATOM   3018 2HB  PHE A 194      10.268  -1.784 -39.964  1.00  1.88           H  
ATOM   3019  HD1 PHE A 194      11.298  -0.802 -36.621  1.00  1.88           H  
ATOM   3020  HD2 PHE A 194      11.187  -4.066 -39.337  1.00  1.88           H  
ATOM   3021  HE1 PHE A 194      11.778  -2.366 -34.781  1.00  1.88           H  
ATOM   3022  HE2 PHE A 194      11.677  -5.612 -37.498  1.00  1.88           H  
ATOM   3023  HZ  PHE A 194      11.986  -4.777 -35.236  1.00  1.88           H  
ATOM   3024  N   MET A 195      12.810   0.721 -41.752  1.00  1.58           N  
ATOM   3025  CA  MET A 195      12.631   1.807 -42.720  1.00  1.58           C  
ATOM   3026  C   MET A 195      11.795   1.441 -43.931  1.00  1.58           C  
ATOM   3027  O   MET A 195      11.135   2.289 -44.527  1.00  1.58           O  
ATOM   3028  CB  MET A 195      13.994   2.283 -43.195  1.00  1.58           C  
ATOM   3029  CG  MET A 195      14.798   3.001 -42.165  1.00  1.58           C  
ATOM   3030  SD  MET A 195      13.946   4.416 -41.496  1.00  1.58           S  
ATOM   3031  CE  MET A 195      13.861   5.443 -42.964  1.00  1.58           C  
ATOM   3032  H   MET A 195      13.746   0.402 -41.502  1.00  1.58           H  
ATOM   3033  HA  MET A 195      12.128   2.627 -42.211  1.00  1.58           H  
ATOM   3034 1HB  MET A 195      14.579   1.436 -43.552  1.00  1.58           H  
ATOM   3035 2HB  MET A 195      13.863   2.956 -44.020  1.00  1.58           H  
ATOM   3036 1HG  MET A 195      15.027   2.313 -41.361  1.00  1.58           H  
ATOM   3037 2HG  MET A 195      15.733   3.343 -42.608  1.00  1.58           H  
ATOM   3038 1HE  MET A 195      13.356   6.380 -42.726  1.00  1.58           H  
ATOM   3039 2HE  MET A 195      14.870   5.655 -43.321  1.00  1.58           H  
ATOM   3040 3HE  MET A 195      13.305   4.919 -43.739  1.00  1.58           H  
ATOM   3041  N   GLY A 196      11.855   0.183 -44.311  1.00  1.32           N  
ATOM   3042  CA  GLY A 196      11.107  -0.320 -45.446  1.00  1.32           C  
ATOM   3043  C   GLY A 196      10.065  -1.333 -45.005  1.00  1.32           C  
ATOM   3044  O   GLY A 196       9.521  -2.054 -45.835  1.00  1.32           O  
ATOM   3045  H   GLY A 196      12.423  -0.448 -43.771  1.00  1.32           H  
ATOM   3046 1HA  GLY A 196      10.627   0.505 -45.972  1.00  1.32           H  
ATOM   3047 2HA  GLY A 196      11.788  -0.796 -46.144  1.00  1.32           H  
ATOM   3048  N   GLY A 197       9.830  -1.450 -43.699  1.00  1.14           N  
ATOM   3049  CA  GLY A 197       8.897  -2.477 -43.256  1.00  1.14           C  
ATOM   3050  C   GLY A 197       7.489  -1.945 -43.185  1.00  1.14           C  
ATOM   3051  O   GLY A 197       7.276  -0.784 -42.837  1.00  1.14           O  
ATOM   3052  H   GLY A 197      10.240  -0.812 -43.016  1.00  1.14           H  
ATOM   3053 1HA  GLY A 197       8.933  -3.331 -43.936  1.00  1.14           H  
ATOM   3054 2HA  GLY A 197       9.198  -2.839 -42.274  1.00  1.14           H  
ATOM   3055  N   ASN A 198       6.508  -2.810 -43.421  1.00  1.01           N  
ATOM   3056  CA  ASN A 198       5.132  -2.388 -43.274  1.00  1.01           C  
ATOM   3057  C   ASN A 198       4.503  -2.766 -41.935  1.00  1.01           C  
ATOM   3058  O   ASN A 198       3.323  -2.497 -41.708  1.00  1.01           O  
ATOM   3059  CB  ASN A 198       4.344  -2.876 -44.454  1.00  1.01           C  
ATOM   3060  CG  ASN A 198       4.729  -2.076 -45.688  1.00  1.01           C  
ATOM   3061  OD1 ASN A 198       4.273  -0.934 -45.851  1.00  1.01           O  
ATOM   3062  ND2 ASN A 198       5.571  -2.617 -46.523  1.00  1.01           N  
ATOM   3063  H   ASN A 198       6.713  -3.742 -43.778  1.00  1.01           H  
ATOM   3064  HA  ASN A 198       5.111  -1.300 -43.317  1.00  1.01           H  
ATOM   3065 1HB  ASN A 198       4.545  -3.934 -44.627  1.00  1.01           H  
ATOM   3066 2HB  ASN A 198       3.284  -2.767 -44.265  1.00  1.01           H  
ATOM   3067 1HD2 ASN A 198       5.861  -2.103 -47.330  1.00  1.01           H  
ATOM   3068 2HD2 ASN A 198       5.946  -3.544 -46.336  1.00  1.01           H  
ATOM   3069  N   VAL A 199       5.301  -3.293 -40.999  1.00  0.94           N  
ATOM   3070  CA  VAL A 199       4.778  -3.512 -39.651  1.00  0.94           C  
ATOM   3071  C   VAL A 199       5.345  -2.381 -38.792  1.00  0.94           C  
ATOM   3072  O   VAL A 199       6.560  -2.265 -38.613  1.00  0.94           O  
ATOM   3073  CB  VAL A 199       5.179  -4.875 -39.110  1.00  0.94           C  
ATOM   3074  CG1 VAL A 199       4.606  -5.066 -37.716  1.00  0.94           C  
ATOM   3075  CG2 VAL A 199       4.682  -5.936 -40.054  1.00  0.94           C  
ATOM   3076  H   VAL A 199       6.253  -3.582 -41.223  1.00  0.94           H  
ATOM   3077  HA  VAL A 199       3.693  -3.444 -39.657  1.00  0.94           H  
ATOM   3078  HB  VAL A 199       6.267  -4.927 -39.034  1.00  0.94           H  
ATOM   3079 1HG1 VAL A 199       4.906  -6.038 -37.315  1.00  0.94           H  
ATOM   3080 2HG1 VAL A 199       4.972  -4.281 -37.086  1.00  0.94           H  
ATOM   3081 3HG1 VAL A 199       3.524  -5.009 -37.760  1.00  0.94           H  
ATOM   3082 1HG2 VAL A 199       4.962  -6.886 -39.692  1.00  0.94           H  
ATOM   3083 2HG2 VAL A 199       3.614  -5.883 -40.128  1.00  0.94           H  
ATOM   3084 3HG2 VAL A 199       5.122  -5.773 -41.032  1.00  0.94           H  
ATOM   3085  N   ILE A 200       4.457  -1.507 -38.326  1.00  0.92           N  
ATOM   3086  CA  ILE A 200       4.851  -0.272 -37.660  1.00  0.92           C  
ATOM   3087  C   ILE A 200       4.295  -0.089 -36.251  1.00  0.92           C  
ATOM   3088  O   ILE A 200       3.092  -0.191 -36.024  1.00  0.92           O  
ATOM   3089  CB  ILE A 200       4.399   0.916 -38.544  1.00  0.92           C  
ATOM   3090  CG1 ILE A 200       5.092   0.821 -39.937  1.00  0.92           C  
ATOM   3091  CG2 ILE A 200       4.688   2.241 -37.873  1.00  0.92           C  
ATOM   3092  CD1 ILE A 200       4.538   1.759 -40.967  1.00  0.92           C  
ATOM   3093  H   ILE A 200       3.469  -1.694 -38.482  1.00  0.92           H  
ATOM   3094  HA  ILE A 200       5.938  -0.258 -37.592  1.00  0.92           H  
ATOM   3095  HB  ILE A 200       3.324   0.835 -38.716  1.00  0.92           H  
ATOM   3096 1HG1 ILE A 200       6.157   1.024 -39.816  1.00  0.92           H  
ATOM   3097 2HG1 ILE A 200       4.974  -0.177 -40.334  1.00  0.92           H  
ATOM   3098 1HG2 ILE A 200       4.347   3.054 -38.510  1.00  0.92           H  
ATOM   3099 2HG2 ILE A 200       4.165   2.290 -36.919  1.00  0.92           H  
ATOM   3100 3HG2 ILE A 200       5.759   2.339 -37.701  1.00  0.92           H  
ATOM   3101 1HD1 ILE A 200       5.080   1.616 -41.907  1.00  0.92           H  
ATOM   3102 2HD1 ILE A 200       3.481   1.540 -41.121  1.00  0.92           H  
ATOM   3103 3HD1 ILE A 200       4.655   2.786 -40.631  1.00  0.92           H  
ATOM   3104  N   SER A 201       5.172   0.188 -35.296  1.00  0.94           N  
ATOM   3105  CA  SER A 201       4.746   0.446 -33.922  1.00  0.94           C  
ATOM   3106  C   SER A 201       4.815   1.932 -33.618  1.00  0.94           C  
ATOM   3107  O   SER A 201       5.073   2.749 -34.499  1.00  0.94           O  
ATOM   3108  CB  SER A 201       5.618  -0.289 -32.915  1.00  0.94           C  
ATOM   3109  OG  SER A 201       5.104  -0.141 -31.613  1.00  0.94           O  
ATOM   3110  H   SER A 201       6.155   0.245 -35.527  1.00  0.94           H  
ATOM   3111  HA  SER A 201       3.714   0.120 -33.796  1.00  0.94           H  
ATOM   3112 1HB  SER A 201       5.693  -1.325 -33.156  1.00  0.94           H  
ATOM   3113 2HB  SER A 201       6.626   0.123 -32.953  1.00  0.94           H  
ATOM   3114  HG  SER A 201       4.236  -0.670 -31.603  1.00  0.94           H  
ATOM   3115  N   LEU A 202       4.594   2.258 -32.354  1.00  0.99           N  
ATOM   3116  CA  LEU A 202       4.719   3.609 -31.848  1.00  0.99           C  
ATOM   3117  C   LEU A 202       6.095   3.732 -31.233  1.00  0.99           C  
ATOM   3118  O   LEU A 202       6.625   4.827 -31.053  1.00  0.99           O  
ATOM   3119  CB  LEU A 202       3.625   3.918 -30.837  1.00  0.99           C  
ATOM   3120  CG  LEU A 202       2.254   3.824 -31.410  1.00  0.99           C  
ATOM   3121  CD1 LEU A 202       1.237   4.133 -30.381  1.00  0.99           C  
ATOM   3122  CD2 LEU A 202       2.160   4.755 -32.527  1.00  0.99           C  
ATOM   3123  H   LEU A 202       4.381   1.508 -31.721  1.00  0.99           H  
ATOM   3124  HA  LEU A 202       4.644   4.315 -32.675  1.00  0.99           H  
ATOM   3125 1HB  LEU A 202       3.702   3.208 -30.014  1.00  0.99           H  
ATOM   3126 2HB  LEU A 202       3.772   4.927 -30.450  1.00  0.99           H  
ATOM   3127  HG  LEU A 202       2.075   2.812 -31.768  1.00  0.99           H  
ATOM   3128 1HD1 LEU A 202       0.276   4.080 -30.811  1.00  0.99           H  
ATOM   3129 2HD1 LEU A 202       1.308   3.422 -29.563  1.00  0.99           H  
ATOM   3130 3HD1 LEU A 202       1.401   5.137 -30.029  1.00  0.99           H  
ATOM   3131 1HD2 LEU A 202       1.178   4.667 -32.940  1.00  0.99           H  
ATOM   3132 2HD2 LEU A 202       2.329   5.765 -32.177  1.00  0.99           H  
ATOM   3133 3HD2 LEU A 202       2.904   4.505 -33.286  1.00  0.99           H  
ATOM   3134  N   LEU A 203       6.683   2.581 -30.917  1.00  1.06           N  
ATOM   3135  CA  LEU A 203       8.010   2.590 -30.334  1.00  1.06           C  
ATOM   3136  C   LEU A 203       9.045   2.264 -31.443  1.00  1.06           C  
ATOM   3137  O   LEU A 203       8.847   1.343 -32.235  1.00  1.06           O  
ATOM   3138  CB  LEU A 203       8.058   1.573 -29.192  1.00  1.06           C  
ATOM   3139  CG  LEU A 203       6.992   1.719 -28.094  1.00  1.06           C  
ATOM   3140  CD1 LEU A 203       7.190   0.695 -27.024  1.00  1.06           C  
ATOM   3141  CD2 LEU A 203       7.065   3.013 -27.552  1.00  1.06           C  
ATOM   3142  H   LEU A 203       6.193   1.696 -31.082  1.00  1.06           H  
ATOM   3143  HA  LEU A 203       8.226   3.583 -29.936  1.00  1.06           H  
ATOM   3144 1HB  LEU A 203       7.939   0.593 -29.624  1.00  1.06           H  
ATOM   3145 2HB  LEU A 203       9.027   1.655 -28.708  1.00  1.06           H  
ATOM   3146  HG  LEU A 203       6.002   1.558 -28.531  1.00  1.06           H  
ATOM   3147 1HD1 LEU A 203       6.417   0.807 -26.264  1.00  1.06           H  
ATOM   3148 2HD1 LEU A 203       7.125  -0.276 -27.472  1.00  1.06           H  
ATOM   3149 3HD1 LEU A 203       8.172   0.828 -26.568  1.00  1.06           H  
ATOM   3150 1HD2 LEU A 203       6.309   3.116 -26.791  1.00  1.06           H  
ATOM   3151 2HD2 LEU A 203       8.026   3.174 -27.126  1.00  1.06           H  
ATOM   3152 3HD2 LEU A 203       6.906   3.698 -28.355  1.00  1.06           H  
ATOM   3153  N   ALA A 204      10.156   3.003 -31.472  1.00  1.15           N  
ATOM   3154  CA  ALA A 204      11.251   2.839 -32.454  1.00  1.15           C  
ATOM   3155  C   ALA A 204      11.988   1.528 -32.243  1.00  1.15           C  
ATOM   3156  O   ALA A 204      11.868   0.936 -31.181  1.00  1.15           O  
ATOM   3157  CB  ALA A 204      12.235   3.987 -32.360  1.00  1.15           C  
ATOM   3158  H   ALA A 204      10.235   3.742 -30.790  1.00  1.15           H  
ATOM   3159  HA  ALA A 204      10.811   2.828 -33.451  1.00  1.15           H  
ATOM   3160 1HB  ALA A 204      13.015   3.853 -33.114  1.00  1.15           H  
ATOM   3161 2HB  ALA A 204      11.719   4.930 -32.535  1.00  1.15           H  
ATOM   3162 3HB  ALA A 204      12.694   3.997 -31.382  1.00  1.15           H  
ATOM   3163  N   ALA A 205      12.734   1.040 -33.234  1.00  1.23           N  
ATOM   3164  CA  ALA A 205      13.443  -0.225 -33.018  1.00  1.23           C  
ATOM   3165  C   ALA A 205      14.371  -0.130 -31.819  1.00  1.23           C  
ATOM   3166  O   ALA A 205      15.105   0.847 -31.671  1.00  1.23           O  
ATOM   3167  CB  ALA A 205      14.265  -0.599 -34.236  1.00  1.23           C  
ATOM   3168  H   ALA A 205      12.848   1.542 -34.125  1.00  1.23           H  
ATOM   3169  HA  ALA A 205      12.702  -1.001 -32.822  1.00  1.23           H  
ATOM   3170 1HB  ALA A 205      14.772  -1.549 -34.066  1.00  1.23           H  
ATOM   3171 2HB  ALA A 205      13.624  -0.686 -35.104  1.00  1.23           H  
ATOM   3172 3HB  ALA A 205      15.009   0.178 -34.423  1.00  1.23           H  
ATOM   3173  N   SER A 206      14.454  -1.212 -31.037  1.00  1.30           N  
ATOM   3174  CA  SER A 206      15.315  -1.261 -29.855  1.00  1.30           C  
ATOM   3175  C   SER A 206      16.788  -1.045 -30.151  1.00  1.30           C  
ATOM   3176  O   SER A 206      17.561  -0.628 -29.288  1.00  1.30           O  
ATOM   3177  CB  SER A 206      15.162  -2.597 -29.176  1.00  1.30           C  
ATOM   3178  OG  SER A 206      15.642  -3.640 -29.994  1.00  1.30           O  
ATOM   3179  H   SER A 206      13.821  -1.988 -31.186  1.00  1.30           H  
ATOM   3180  HA  SER A 206      14.980  -0.485 -29.184  1.00  1.30           H  
ATOM   3181 1HB  SER A 206      15.715  -2.583 -28.253  1.00  1.30           H  
ATOM   3182 2HB  SER A 206      14.117  -2.763 -28.927  1.00  1.30           H  
ATOM   3183  HG  SER A 206      16.595  -3.648 -29.874  1.00  1.30           H  
ATOM   3184  N   CYS A 207      17.169  -1.258 -31.396  1.00  1.34           N  
ATOM   3185  CA  CYS A 207      18.536  -1.090 -31.848  1.00  1.34           C  
ATOM   3186  C   CYS A 207      18.999   0.363 -31.678  1.00  1.34           C  
ATOM   3187  O   CYS A 207      20.196   0.647 -31.638  1.00  1.34           O  
ATOM   3188  CB  CYS A 207      18.602  -1.408 -33.327  1.00  1.34           C  
ATOM   3189  SG  CYS A 207      18.106  -3.068 -33.784  1.00  1.34           S  
ATOM   3190  H   CYS A 207      16.469  -1.573 -32.050  1.00  1.34           H  
ATOM   3191  HA  CYS A 207      19.186  -1.753 -31.278  1.00  1.34           H  
ATOM   3192 1HB  CYS A 207      17.957  -0.708 -33.867  1.00  1.34           H  
ATOM   3193 2HB  CYS A 207      19.620  -1.259 -33.672  1.00  1.34           H  
ATOM   3194  HG  CYS A 207      17.875  -2.780 -35.071  1.00  1.34           H  
ATOM   3195  N   ALA A 208      18.030   1.279 -31.630  1.00  1.35           N  
ATOM   3196  CA  ALA A 208      18.246   2.707 -31.492  1.00  1.35           C  
ATOM   3197  C   ALA A 208      18.275   3.203 -30.037  1.00  1.35           C  
ATOM   3198  O   ALA A 208      18.462   4.402 -29.807  1.00  1.35           O  
ATOM   3199  CB  ALA A 208      17.132   3.433 -32.226  1.00  1.35           C  
ATOM   3200  H   ALA A 208      17.059   0.971 -31.668  1.00  1.35           H  
ATOM   3201  HA  ALA A 208      19.205   2.943 -31.951  1.00  1.35           H  
ATOM   3202 1HB  ALA A 208      17.295   4.505 -32.172  1.00  1.35           H  
ATOM   3203 2HB  ALA A 208      17.103   3.123 -33.264  1.00  1.35           H  
ATOM   3204 3HB  ALA A 208      16.175   3.188 -31.759  1.00  1.35           H  
ATOM   3205  N   ASN A 209      18.044   2.325 -29.060  1.00  1.33           N  
ATOM   3206  CA  ASN A 209      17.934   2.775 -27.670  1.00  1.33           C  
ATOM   3207  C   ASN A 209      19.229   3.008 -26.928  1.00  1.33           C  
ATOM   3208  O   ASN A 209      20.192   2.256 -27.070  1.00  1.33           O  
ATOM   3209  CB  ASN A 209      17.105   1.809 -26.858  1.00  1.33           C  
ATOM   3210  CG  ASN A 209      15.779   1.827 -27.287  1.00  1.33           C  
ATOM   3211  OD1 ASN A 209      15.419   2.813 -27.918  1.00  1.33           O  
ATOM   3212  ND2 ASN A 209      15.010   0.817 -26.999  1.00  1.33           N  
ATOM   3213  H   ASN A 209      17.926   1.333 -29.271  1.00  1.33           H  
ATOM   3214  HA  ASN A 209      17.410   3.728 -27.675  1.00  1.33           H  
ATOM   3215 1HB  ASN A 209      17.502   0.795 -26.948  1.00  1.33           H  
ATOM   3216 2HB  ASN A 209      17.131   2.087 -25.817  1.00  1.33           H  
ATOM   3217 1HD2 ASN A 209      14.062   0.782 -27.343  1.00  1.33           H  
ATOM   3218 2HD2 ASN A 209      15.364   0.019 -26.470  1.00  1.33           H  
ATOM   3219  N   GLU A 210      19.207   3.987 -26.016  1.00  1.29           N  
ATOM   3220  CA  GLU A 210      20.342   4.151 -25.107  1.00  1.29           C  
ATOM   3221  C   GLU A 210      20.234   3.250 -23.856  1.00  1.29           C  
ATOM   3222  O   GLU A 210      21.136   3.212 -23.019  1.00  1.29           O  
ATOM   3223  CB  GLU A 210      20.545   5.619 -24.750  1.00  1.29           C  
ATOM   3224  CG  GLU A 210      21.004   6.439 -25.954  1.00  1.29           C  
ATOM   3225  CD  GLU A 210      21.373   7.874 -25.663  1.00  1.29           C  
ATOM   3226  OE1 GLU A 210      21.272   8.312 -24.535  1.00  1.29           O  
ATOM   3227  OE2 GLU A 210      21.812   8.528 -26.582  1.00  1.29           O  
ATOM   3228  H   GLU A 210      18.415   4.644 -25.983  1.00  1.29           H  
ATOM   3229  HA  GLU A 210      21.240   3.841 -25.643  1.00  1.29           H  
ATOM   3230 1HB  GLU A 210      19.603   6.042 -24.401  1.00  1.29           H  
ATOM   3231 2HB  GLU A 210      21.276   5.715 -23.950  1.00  1.29           H  
ATOM   3232 1HG  GLU A 210      21.864   5.941 -26.400  1.00  1.29           H  
ATOM   3233 2HG  GLU A 210      20.198   6.428 -26.692  1.00  1.29           H  
ATOM   3234  N   GLY A 211      19.125   2.523 -23.752  1.00  1.23           N  
ATOM   3235  CA  GLY A 211      18.860   1.559 -22.683  1.00  1.23           C  
ATOM   3236  C   GLY A 211      17.409   1.076 -22.789  1.00  1.23           C  
ATOM   3237  O   GLY A 211      16.577   1.772 -23.365  1.00  1.23           O  
ATOM   3238  H   GLY A 211      18.442   2.638 -24.482  1.00  1.23           H  
ATOM   3239 1HA  GLY A 211      19.552   0.723 -22.779  1.00  1.23           H  
ATOM   3240 2HA  GLY A 211      19.034   2.030 -21.716  1.00  1.23           H  
ATOM   3241  N   PRO A 212      17.031  -0.035 -22.139  1.00  1.17           N  
ATOM   3242  CA  PRO A 212      15.682  -0.591 -22.168  1.00  1.17           C  
ATOM   3243  C   PRO A 212      14.644   0.335 -21.542  1.00  1.17           C  
ATOM   3244  O   PRO A 212      13.477   0.348 -21.935  1.00  1.17           O  
ATOM   3245  CB  PRO A 212      15.845  -1.888 -21.358  1.00  1.17           C  
ATOM   3246  CG  PRO A 212      17.075  -1.657 -20.483  1.00  1.17           C  
ATOM   3247  CD  PRO A 212      17.993  -0.779 -21.319  1.00  1.17           C  
ATOM   3248  HA  PRO A 212      15.410  -0.814 -23.207  1.00  1.17           H  
ATOM   3249 1HB  PRO A 212      14.933  -2.079 -20.774  1.00  1.17           H  
ATOM   3250 2HB  PRO A 212      15.961  -2.741 -22.050  1.00  1.17           H  
ATOM   3251 1HG  PRO A 212      16.778  -1.185 -19.534  1.00  1.17           H  
ATOM   3252 2HG  PRO A 212      17.536  -2.622 -20.223  1.00  1.17           H  
ATOM   3253 1HD  PRO A 212      18.568  -0.110 -20.663  1.00  1.17           H  
ATOM   3254 2HD  PRO A 212      18.641  -1.399 -21.959  1.00  1.17           H  
ATOM   3255  N   GLY A 213      15.096   1.217 -20.654  1.00  1.11           N  
ATOM   3256  CA  GLY A 213      14.179   2.125 -19.983  1.00  1.11           C  
ATOM   3257  C   GLY A 213      13.838   3.325 -20.856  1.00  1.11           C  
ATOM   3258  O   GLY A 213      13.007   4.159 -20.501  1.00  1.11           O  
ATOM   3259  H   GLY A 213      16.066   1.219 -20.387  1.00  1.11           H  
ATOM   3260 1HA  GLY A 213      13.260   1.587 -19.740  1.00  1.11           H  
ATOM   3261 2HA  GLY A 213      14.604   2.437 -19.039  1.00  1.11           H  
ATOM   3262  N   PHE A 214      14.462   3.409 -22.024  1.00  1.05           N  
ATOM   3263  CA  PHE A 214      14.170   4.484 -22.940  1.00  1.05           C  
ATOM   3264  C   PHE A 214      13.136   4.038 -23.952  1.00  1.05           C  
ATOM   3265  O   PHE A 214      12.734   4.826 -24.798  1.00  1.05           O  
ATOM   3266  CB  PHE A 214      15.408   4.948 -23.704  1.00  1.05           C  
ATOM   3267  CG  PHE A 214      16.425   5.723 -22.944  1.00  1.05           C  
ATOM   3268  CD1 PHE A 214      17.446   5.097 -22.280  1.00  1.05           C  
ATOM   3269  CD2 PHE A 214      16.376   7.113 -22.945  1.00  1.05           C  
ATOM   3270  CE1 PHE A 214      18.415   5.824 -21.623  1.00  1.05           C  
ATOM   3271  CE2 PHE A 214      17.329   7.853 -22.293  1.00  1.05           C  
ATOM   3272  CZ  PHE A 214      18.359   7.208 -21.628  1.00  1.05           C  
ATOM   3273  H   PHE A 214      15.149   2.710 -22.307  1.00  1.05           H  
ATOM   3274  HA  PHE A 214      13.769   5.324 -22.376  1.00  1.05           H  
ATOM   3275 1HB  PHE A 214      15.903   4.082 -24.135  1.00  1.05           H  
ATOM   3276 2HB  PHE A 214      15.084   5.566 -24.541  1.00  1.05           H  
ATOM   3277  HD1 PHE A 214      17.482   4.022 -22.284  1.00  1.05           H  
ATOM   3278  HD2 PHE A 214      15.573   7.616 -23.481  1.00  1.05           H  
ATOM   3279  HE1 PHE A 214      19.224   5.311 -21.106  1.00  1.05           H  
ATOM   3280  HE2 PHE A 214      17.280   8.941 -22.306  1.00  1.05           H  
ATOM   3281  HZ  PHE A 214      19.123   7.784 -21.114  1.00  1.05           H  
ATOM   3282  N   ALA A 215      12.635   2.803 -23.840  1.00  0.99           N  
ATOM   3283  CA  ALA A 215      11.694   2.308 -24.838  1.00  0.99           C  
ATOM   3284  C   ALA A 215      10.482   3.189 -25.025  1.00  0.99           C  
ATOM   3285  O   ALA A 215      10.115   3.540 -26.142  1.00  0.99           O  
ATOM   3286  CB  ALA A 215      11.177   0.967 -24.396  1.00  0.99           C  
ATOM   3287  H   ALA A 215      12.946   2.166 -23.101  1.00  0.99           H  
ATOM   3288  HA  ALA A 215      12.215   2.227 -25.793  1.00  0.99           H  
ATOM   3289 1HB  ALA A 215      10.477   0.613 -25.120  1.00  0.99           H  
ATOM   3290 2HB  ALA A 215      12.009   0.268 -24.276  1.00  0.99           H  
ATOM   3291 3HB  ALA A 215      10.664   1.078 -23.441  1.00  0.99           H  
ATOM   3292  N   MET A 216       9.911   3.649 -23.931  1.00  0.93           N  
ATOM   3293  CA  MET A 216       8.704   4.451 -23.996  1.00  0.93           C  
ATOM   3294  C   MET A 216       8.986   5.854 -24.510  1.00  0.93           C  
ATOM   3295  O   MET A 216       8.105   6.564 -24.988  1.00  0.93           O  
ATOM   3296  CB  MET A 216       8.063   4.474 -22.630  1.00  0.93           C  
ATOM   3297  CG  MET A 216       7.564   3.107 -22.185  1.00  0.93           C  
ATOM   3298  SD  MET A 216       6.429   2.371 -23.359  1.00  0.93           S  
ATOM   3299  CE  MET A 216       5.179   3.567 -23.201  1.00  0.93           C  
ATOM   3300  H   MET A 216      10.290   3.387 -23.030  1.00  0.93           H  
ATOM   3301  HA  MET A 216       8.016   3.978 -24.694  1.00  0.93           H  
ATOM   3302 1HB  MET A 216       8.781   4.833 -21.889  1.00  0.93           H  
ATOM   3303 2HB  MET A 216       7.217   5.168 -22.627  1.00  0.93           H  
ATOM   3304 1HG  MET A 216       8.411   2.433 -22.042  1.00  0.93           H  
ATOM   3305 2HG  MET A 216       7.053   3.212 -21.242  1.00  0.93           H  
ATOM   3306 1HE  MET A 216       4.349   3.326 -23.853  1.00  0.93           H  
ATOM   3307 2HE  MET A 216       4.841   3.609 -22.169  1.00  0.93           H  
ATOM   3308 3HE  MET A 216       5.598   4.532 -23.477  1.00  0.93           H  
ATOM   3309  N   ARG A 217      10.241   6.253 -24.445  1.00  0.87           N  
ATOM   3310  CA  ARG A 217      10.630   7.589 -24.804  1.00  0.87           C  
ATOM   3311  C   ARG A 217      10.917   7.646 -26.292  1.00  0.87           C  
ATOM   3312  O   ARG A 217      11.235   8.699 -26.841  1.00  0.87           O  
ATOM   3313  CB  ARG A 217      11.834   8.005 -23.985  1.00  0.87           C  
ATOM   3314  CG  ARG A 217      11.579   8.108 -22.503  1.00  0.87           C  
ATOM   3315  CD  ARG A 217      12.805   8.435 -21.749  1.00  0.87           C  
ATOM   3316  NE  ARG A 217      13.352   9.722 -22.117  1.00  0.87           N  
ATOM   3317  CZ  ARG A 217      12.935  10.885 -21.629  1.00  0.87           C  
ATOM   3318  NH1 ARG A 217      11.964  10.951 -20.802  1.00  0.87           N  
ATOM   3319  NH2 ARG A 217      13.514  11.976 -22.007  1.00  0.87           N  
ATOM   3320  H   ARG A 217      10.972   5.612 -24.156  1.00  0.87           H  
ATOM   3321  HA  ARG A 217       9.807   8.272 -24.577  1.00  0.87           H  
ATOM   3322 1HB  ARG A 217      12.650   7.302 -24.140  1.00  0.87           H  
ATOM   3323 2HB  ARG A 217      12.171   8.954 -24.313  1.00  0.87           H  
ATOM   3324 1HG  ARG A 217      10.844   8.894 -22.316  1.00  0.87           H  
ATOM   3325 2HG  ARG A 217      11.196   7.155 -22.135  1.00  0.87           H  
ATOM   3326 1HD  ARG A 217      12.565   8.464 -20.685  1.00  0.87           H  
ATOM   3327 2HD  ARG A 217      13.562   7.679 -21.929  1.00  0.87           H  
ATOM   3328  HE  ARG A 217      14.107   9.775 -22.803  1.00  0.87           H  
ATOM   3329 1HH1 ARG A 217      11.481  10.112 -20.525  1.00  0.87           H  
ATOM   3330 2HH1 ARG A 217      11.677  11.877 -20.471  1.00  0.87           H  
ATOM   3331 1HH2 ARG A 217      14.269  11.895 -22.689  1.00  0.87           H  
ATOM   3332 2HH2 ARG A 217      13.175  12.869 -21.618  1.00  0.87           H  
ATOM   3333  N   ASN A 218      10.719   6.518 -26.983  1.00  0.82           N  
ATOM   3334  CA  ASN A 218      10.927   6.476 -28.414  1.00  0.82           C  
ATOM   3335  C   ASN A 218       9.693   6.898 -29.181  1.00  0.82           C  
ATOM   3336  O   ASN A 218       9.693   6.889 -30.412  1.00  0.82           O  
ATOM   3337  CB  ASN A 218      11.305   5.105 -28.868  1.00  0.82           C  
ATOM   3338  CG  ASN A 218      12.643   4.736 -28.519  1.00  0.82           C  
ATOM   3339  OD1 ASN A 218      13.498   5.616 -28.426  1.00  0.82           O  
ATOM   3340  ND2 ASN A 218      12.910   3.482 -28.351  1.00  0.82           N  
ATOM   3341  H   ASN A 218      10.452   5.651 -26.513  1.00  0.82           H  
ATOM   3342  HA  ASN A 218      11.728   7.168 -28.668  1.00  0.82           H  
ATOM   3343 1HB  ASN A 218      10.608   4.372 -28.459  1.00  0.82           H  
ATOM   3344 2HB  ASN A 218      11.208   5.084 -29.929  1.00  0.82           H  
ATOM   3345 1HD2 ASN A 218      13.836   3.222 -28.135  1.00  0.82           H  
ATOM   3346 2HD2 ASN A 218      12.242   2.735 -28.439  1.00  0.82           H  
ATOM   3347  N   ILE A 219       8.644   7.274 -28.466  1.00  0.77           N  
ATOM   3348  CA  ILE A 219       7.427   7.702 -29.116  1.00  0.77           C  
ATOM   3349  C   ILE A 219       7.592   9.156 -29.536  1.00  0.77           C  
ATOM   3350  O   ILE A 219       7.897  10.011 -28.706  1.00  0.77           O  
ATOM   3351  CB  ILE A 219       6.284   7.583 -28.127  1.00  0.77           C  
ATOM   3352  CG1 ILE A 219       6.183   6.201 -27.708  1.00  0.77           C  
ATOM   3353  CG2 ILE A 219       4.996   7.990 -28.795  1.00  0.77           C  
ATOM   3354  CD1 ILE A 219       5.344   6.010 -26.553  1.00  0.77           C  
ATOM   3355  H   ILE A 219       8.668   7.239 -27.443  1.00  0.77           H  
ATOM   3356  HA  ILE A 219       7.239   7.086 -29.997  1.00  0.77           H  
ATOM   3357  HB  ILE A 219       6.478   8.205 -27.251  1.00  0.77           H  
ATOM   3358 1HG1 ILE A 219       5.778   5.624 -28.537  1.00  0.77           H  
ATOM   3359 2HG1 ILE A 219       7.181   5.839 -27.470  1.00  0.77           H  
ATOM   3360 1HG2 ILE A 219       4.172   7.894 -28.095  1.00  0.77           H  
ATOM   3361 2HG2 ILE A 219       5.089   9.018 -29.123  1.00  0.77           H  
ATOM   3362 3HG2 ILE A 219       4.820   7.346 -29.662  1.00  0.77           H  
ATOM   3363 1HD1 ILE A 219       5.292   4.974 -26.275  1.00  0.77           H  
ATOM   3364 2HD1 ILE A 219       5.745   6.577 -25.720  1.00  0.77           H  
ATOM   3365 3HD1 ILE A 219       4.382   6.362 -26.799  1.00  0.77           H  
ATOM   3366  N   MET A 220       7.400   9.461 -30.808  1.00  0.73           N  
ATOM   3367  CA  MET A 220       7.580  10.844 -31.236  1.00  0.73           C  
ATOM   3368  C   MET A 220       6.401  11.681 -30.788  1.00  0.73           C  
ATOM   3369  O   MET A 220       5.266  11.189 -30.748  1.00  0.73           O  
ATOM   3370  CB  MET A 220       7.702  10.968 -32.746  1.00  0.73           C  
ATOM   3371  CG  MET A 220       8.930  10.408 -33.385  1.00  0.73           C  
ATOM   3372  SD  MET A 220       8.914  10.732 -35.176  1.00  0.73           S  
ATOM   3373  CE  MET A 220      10.550  10.214 -35.657  1.00  0.73           C  
ATOM   3374  H   MET A 220       7.149   8.736 -31.471  1.00  0.73           H  
ATOM   3375  HA  MET A 220       8.480  11.250 -30.771  1.00  0.73           H  
ATOM   3376 1HB  MET A 220       6.850  10.512 -33.210  1.00  0.73           H  
ATOM   3377 2HB  MET A 220       7.680  12.014 -33.005  1.00  0.73           H  
ATOM   3378 1HG  MET A 220       9.817  10.859 -32.947  1.00  0.73           H  
ATOM   3379 2HG  MET A 220       8.972   9.331 -33.223  1.00  0.73           H  
ATOM   3380 1HE  MET A 220      10.677  10.360 -36.729  1.00  0.73           H  
ATOM   3381 2HE  MET A 220      11.289  10.814 -35.117  1.00  0.73           H  
ATOM   3382 3HE  MET A 220      10.687   9.162 -35.412  1.00  0.73           H  
ATOM   3383  N   ALA A 221       6.638  12.967 -30.533  1.00  0.70           N  
ATOM   3384  CA  ALA A 221       5.525  13.839 -30.156  1.00  0.70           C  
ATOM   3385  C   ALA A 221       4.418  13.813 -31.225  1.00  0.70           C  
ATOM   3386  O   ALA A 221       3.234  13.831 -30.888  1.00  0.70           O  
ATOM   3387  CB  ALA A 221       6.029  15.237 -29.918  1.00  0.70           C  
ATOM   3388  H   ALA A 221       7.602  13.319 -30.560  1.00  0.70           H  
ATOM   3389  HA  ALA A 221       5.096  13.467 -29.229  1.00  0.70           H  
ATOM   3390 1HB  ALA A 221       5.210  15.871 -29.616  1.00  0.70           H  
ATOM   3391 2HB  ALA A 221       6.783  15.219 -29.128  1.00  0.70           H  
ATOM   3392 3HB  ALA A 221       6.468  15.620 -30.799  1.00  0.70           H  
ATOM   3393  N   ASN A 222       4.768  13.712 -32.513  1.00  0.68           N  
ATOM   3394  CA  ASN A 222       3.738  13.627 -33.546  1.00  0.68           C  
ATOM   3395  C   ASN A 222       2.822  12.406 -33.398  1.00  0.68           C  
ATOM   3396  O   ASN A 222       1.658  12.457 -33.795  1.00  0.68           O  
ATOM   3397  CB  ASN A 222       4.347  13.596 -34.941  1.00  0.68           C  
ATOM   3398  CG  ASN A 222       4.777  14.920 -35.519  1.00  0.68           C  
ATOM   3399  OD1 ASN A 222       4.403  15.980 -35.024  1.00  0.68           O  
ATOM   3400  ND2 ASN A 222       5.507  14.867 -36.603  1.00  0.68           N  
ATOM   3401  H   ASN A 222       5.746  13.719 -32.799  1.00  0.68           H  
ATOM   3402  HA  ASN A 222       3.107  14.512 -33.467  1.00  0.68           H  
ATOM   3403 1HB  ASN A 222       5.243  12.973 -34.891  1.00  0.68           H  
ATOM   3404 2HB  ASN A 222       3.685  13.086 -35.628  1.00  0.68           H  
ATOM   3405 1HD2 ASN A 222       5.804  15.707 -37.090  1.00  0.68           H  
ATOM   3406 2HD2 ASN A 222       5.718  13.985 -37.024  1.00  0.68           H  
ATOM   3407  N   HIS A 223       3.331  11.300 -32.834  1.00  0.66           N  
ATOM   3408  CA  HIS A 223       2.537  10.080 -32.710  1.00  0.66           C  
ATOM   3409  C   HIS A 223       1.489  10.298 -31.651  1.00  0.66           C  
ATOM   3410  O   HIS A 223       0.332   9.902 -31.788  1.00  0.66           O  
ATOM   3411  CB  HIS A 223       3.399   8.898 -32.269  1.00  0.66           C  
ATOM   3412  CG  HIS A 223       4.422   8.487 -33.241  1.00  0.66           C  
ATOM   3413  ND1 HIS A 223       5.229   7.397 -33.044  1.00  0.66           N  
ATOM   3414  CD2 HIS A 223       4.809   9.035 -34.404  1.00  0.66           C  
ATOM   3415  CE1 HIS A 223       6.064   7.278 -34.054  1.00  0.66           C  
ATOM   3416  NE2 HIS A 223       5.831   8.261 -34.901  1.00  0.66           N  
ATOM   3417  H   HIS A 223       4.269  11.309 -32.448  1.00  0.66           H  
ATOM   3418  HA  HIS A 223       2.044   9.845 -33.654  1.00  0.66           H  
ATOM   3419 1HB  HIS A 223       3.902   9.150 -31.343  1.00  0.66           H  
ATOM   3420 2HB  HIS A 223       2.761   8.049 -32.063  1.00  0.66           H  
ATOM   3421  HD2 HIS A 223       4.394   9.930 -34.854  1.00  0.66           H  
ATOM   3422  HE1 HIS A 223       6.819   6.498 -34.161  1.00  0.66           H  
ATOM   3423  HE2 HIS A 223       6.324   8.431 -35.770  1.00  0.66           H  
ATOM   3424  N   ILE A 224       1.917  10.953 -30.586  1.00  0.65           N  
ATOM   3425  CA  ILE A 224       1.073  11.260 -29.447  1.00  0.65           C  
ATOM   3426  C   ILE A 224      -0.038  12.203 -29.853  1.00  0.65           C  
ATOM   3427  O   ILE A 224      -1.220  11.984 -29.564  1.00  0.65           O  
ATOM   3428  CB  ILE A 224       1.955  11.863 -28.365  1.00  0.65           C  
ATOM   3429  CG1 ILE A 224       2.878  10.755 -27.872  1.00  0.65           C  
ATOM   3430  CG2 ILE A 224       1.158  12.512 -27.283  1.00  0.65           C  
ATOM   3431  CD1 ILE A 224       4.019  11.210 -27.023  1.00  0.65           C  
ATOM   3432  H   ILE A 224       2.901  11.240 -30.571  1.00  0.65           H  
ATOM   3433  HA  ILE A 224       0.631  10.336 -29.077  1.00  0.65           H  
ATOM   3434  HB  ILE A 224       2.590  12.619 -28.812  1.00  0.65           H  
ATOM   3435 1HG1 ILE A 224       2.287  10.039 -27.302  1.00  0.65           H  
ATOM   3436 2HG1 ILE A 224       3.274  10.260 -28.741  1.00  0.65           H  
ATOM   3437 1HG2 ILE A 224       1.814  12.926 -26.566  1.00  0.65           H  
ATOM   3438 2HG2 ILE A 224       0.546  13.300 -27.705  1.00  0.65           H  
ATOM   3439 3HG2 ILE A 224       0.548  11.812 -26.815  1.00  0.65           H  
ATOM   3440 1HD1 ILE A 224       4.627  10.354 -26.725  1.00  0.65           H  
ATOM   3441 2HD1 ILE A 224       4.636  11.908 -27.579  1.00  0.65           H  
ATOM   3442 3HD1 ILE A 224       3.625  11.689 -26.160  1.00  0.65           H  
ATOM   3443  N   VAL A 225       0.342  13.231 -30.581  1.00  0.64           N  
ATOM   3444  CA  VAL A 225      -0.615  14.186 -31.064  1.00  0.64           C  
ATOM   3445  C   VAL A 225      -1.601  13.543 -32.037  1.00  0.64           C  
ATOM   3446  O   VAL A 225      -2.811  13.770 -31.942  1.00  0.64           O  
ATOM   3447  CB  VAL A 225       0.133  15.347 -31.690  1.00  0.64           C  
ATOM   3448  CG1 VAL A 225      -0.805  16.250 -32.381  1.00  0.64           C  
ATOM   3449  CG2 VAL A 225       0.863  16.091 -30.550  1.00  0.64           C  
ATOM   3450  H   VAL A 225       1.333  13.362 -30.786  1.00  0.64           H  
ATOM   3451  HA  VAL A 225      -1.172  14.571 -30.209  1.00  0.64           H  
ATOM   3452  HB  VAL A 225       0.850  14.974 -32.423  1.00  0.64           H  
ATOM   3453 1HG1 VAL A 225      -0.256  17.070 -32.811  1.00  0.64           H  
ATOM   3454 2HG1 VAL A 225      -1.327  15.709 -33.168  1.00  0.64           H  
ATOM   3455 3HG1 VAL A 225      -1.501  16.617 -31.657  1.00  0.64           H  
ATOM   3456 1HG2 VAL A 225       1.402  16.916 -30.937  1.00  0.64           H  
ATOM   3457 2HG2 VAL A 225       0.137  16.452 -29.831  1.00  0.64           H  
ATOM   3458 3HG2 VAL A 225       1.551  15.418 -30.050  1.00  0.64           H  
ATOM   3459  N   ALA A 226      -1.118  12.728 -32.977  1.00  0.63           N  
ATOM   3460  CA  ALA A 226      -2.049  12.067 -33.878  1.00  0.63           C  
ATOM   3461  C   ALA A 226      -2.992  11.128 -33.107  1.00  0.63           C  
ATOM   3462  O   ALA A 226      -4.208  11.138 -33.326  1.00  0.63           O  
ATOM   3463  CB  ALA A 226      -1.281  11.283 -34.929  1.00  0.63           C  
ATOM   3464  H   ALA A 226      -0.116  12.563 -33.077  1.00  0.63           H  
ATOM   3465  HA  ALA A 226      -2.650  12.833 -34.366  1.00  0.63           H  
ATOM   3466 1HB  ALA A 226      -1.967  10.812 -35.617  1.00  0.63           H  
ATOM   3467 2HB  ALA A 226      -0.621  11.956 -35.484  1.00  0.63           H  
ATOM   3468 3HB  ALA A 226      -0.675  10.517 -34.440  1.00  0.63           H  
ATOM   3469  N   ALA A 227      -2.440  10.357 -32.161  1.00  0.64           N  
ATOM   3470  CA  ALA A 227      -3.191   9.386 -31.362  1.00  0.64           C  
ATOM   3471  C   ALA A 227      -4.287  10.034 -30.529  1.00  0.64           C  
ATOM   3472  O   ALA A 227      -5.370   9.479 -30.354  1.00  0.64           O  
ATOM   3473  CB  ALA A 227      -2.256   8.640 -30.450  1.00  0.64           C  
ATOM   3474  H   ALA A 227      -1.435  10.403 -32.004  1.00  0.64           H  
ATOM   3475  HA  ALA A 227      -3.654   8.679 -32.051  1.00  0.64           H  
ATOM   3476 1HB  ALA A 227      -2.829   7.916 -29.932  1.00  0.64           H  
ATOM   3477 2HB  ALA A 227      -1.485   8.146 -31.029  1.00  0.64           H  
ATOM   3478 3HB  ALA A 227      -1.792   9.334 -29.748  1.00  0.64           H  
ATOM   3479  N   THR A 228      -4.017  11.239 -30.054  1.00  0.64           N  
ATOM   3480  CA  THR A 228      -4.949  11.988 -29.229  1.00  0.64           C  
ATOM   3481  C   THR A 228      -5.848  12.904 -30.047  1.00  0.64           C  
ATOM   3482  O   THR A 228      -6.500  13.797 -29.500  1.00  0.64           O  
ATOM   3483  CB  THR A 228      -4.217  12.777 -28.143  1.00  0.64           C  
ATOM   3484  OG1 THR A 228      -3.243  13.626 -28.747  1.00  0.64           O  
ATOM   3485  CG2 THR A 228      -3.559  11.860 -27.152  1.00  0.64           C  
ATOM   3486  H   THR A 228      -3.090  11.634 -30.215  1.00  0.64           H  
ATOM   3487  HA  THR A 228      -5.588  11.280 -28.718  1.00  0.64           H  
ATOM   3488  HB  THR A 228      -4.935  13.401 -27.613  1.00  0.64           H  
ATOM   3489  HG1 THR A 228      -2.586  13.064 -29.220  1.00  0.64           H  
ATOM   3490 1HG2 THR A 228      -3.055  12.433 -26.385  1.00  0.64           H  
ATOM   3491 2HG2 THR A 228      -4.319  11.248 -26.694  1.00  0.64           H  
ATOM   3492 3HG2 THR A 228      -2.845  11.236 -27.672  1.00  0.64           H  
ATOM   3493  N   ARG A 229      -5.853  12.722 -31.372  1.00  0.65           N  
ATOM   3494  CA  ARG A 229      -6.703  13.493 -32.267  1.00  0.65           C  
ATOM   3495  C   ARG A 229      -6.450  14.992 -32.161  1.00  0.65           C  
ATOM   3496  O   ARG A 229      -7.382  15.796 -32.235  1.00  0.65           O  
ATOM   3497  CB  ARG A 229      -8.168  13.206 -31.957  1.00  0.65           C  
ATOM   3498  CG  ARG A 229      -8.594  11.718 -32.020  1.00  0.65           C  
ATOM   3499  CD  ARG A 229      -8.611  11.173 -33.410  1.00  0.65           C  
ATOM   3500  NE  ARG A 229      -9.165   9.816 -33.449  1.00  0.65           N  
ATOM   3501  CZ  ARG A 229      -9.628   9.188 -34.545  1.00  0.65           C  
ATOM   3502  NH1 ARG A 229      -9.633   9.773 -35.722  1.00  0.65           N  
ATOM   3503  NH2 ARG A 229     -10.080   7.974 -34.390  1.00  0.65           N  
ATOM   3504  H   ARG A 229      -5.263  12.006 -31.793  1.00  0.65           H  
ATOM   3505  HA  ARG A 229      -6.488  13.176 -33.288  1.00  0.65           H  
ATOM   3506 1HB  ARG A 229      -8.433  13.584 -30.975  1.00  0.65           H  
ATOM   3507 2HB  ARG A 229      -8.785  13.742 -32.676  1.00  0.65           H  
ATOM   3508 1HG  ARG A 229      -7.889  11.116 -31.441  1.00  0.65           H  
ATOM   3509 2HG  ARG A 229      -9.592  11.608 -31.597  1.00  0.65           H  
ATOM   3510 1HD  ARG A 229      -9.216  11.810 -34.052  1.00  0.65           H  
ATOM   3511 2HD  ARG A 229      -7.588  11.134 -33.792  1.00  0.65           H  
ATOM   3512  HE  ARG A 229      -9.173   9.253 -32.584  1.00  0.65           H  
ATOM   3513 1HH1 ARG A 229      -9.281  10.712 -35.819  1.00  0.65           H  
ATOM   3514 2HH1 ARG A 229      -9.983   9.274 -36.527  1.00  0.65           H  
ATOM   3515 1HH2 ARG A 229     -10.047   7.562 -33.455  1.00  0.65           H  
ATOM   3516 2HH2 ARG A 229     -10.450   7.424 -35.166  1.00  0.65           H  
ATOM   3517  N   LYS A 230      -5.182  15.360 -31.980  1.00  0.66           N  
ATOM   3518  CA  LYS A 230      -4.718  16.735 -31.863  1.00  0.66           C  
ATOM   3519  C   LYS A 230      -5.293  17.483 -30.657  1.00  0.66           C  
ATOM   3520  O   LYS A 230      -5.275  18.714 -30.628  1.00  0.66           O  
ATOM   3521  CB  LYS A 230      -5.026  17.514 -33.146  1.00  0.66           C  
ATOM   3522  CG  LYS A 230      -4.453  16.890 -34.433  1.00  0.66           C  
ATOM   3523  CD  LYS A 230      -4.822  17.732 -35.659  1.00  0.66           C  
ATOM   3524  CE  LYS A 230      -4.348  17.087 -36.966  1.00  0.66           C  
ATOM   3525  NZ  LYS A 230      -4.791  17.863 -38.169  1.00  0.66           N  
ATOM   3526  H   LYS A 230      -4.466  14.637 -31.925  1.00  0.66           H  
ATOM   3527  HA  LYS A 230      -3.647  16.708 -31.732  1.00  0.66           H  
ATOM   3528 1HB  LYS A 230      -6.098  17.638 -33.267  1.00  0.66           H  
ATOM   3529 2HB  LYS A 230      -4.596  18.516 -33.058  1.00  0.66           H  
ATOM   3530 1HG  LYS A 230      -3.366  16.831 -34.354  1.00  0.66           H  
ATOM   3531 2HG  LYS A 230      -4.843  15.881 -34.561  1.00  0.66           H  
ATOM   3532 1HD  LYS A 230      -5.906  17.848 -35.700  1.00  0.66           H  
ATOM   3533 2HD  LYS A 230      -4.373  18.721 -35.567  1.00  0.66           H  
ATOM   3534 1HE  LYS A 230      -3.259  17.028 -36.966  1.00  0.66           H  
ATOM   3535 2HE  LYS A 230      -4.755  16.077 -37.034  1.00  0.66           H  
ATOM   3536 1HZ  LYS A 230      -4.458  17.384 -39.023  1.00  0.66           H  
ATOM   3537 2HZ  LYS A 230      -5.796  17.904 -38.192  1.00  0.66           H  
ATOM   3538 3HZ  LYS A 230      -4.418  18.790 -38.142  1.00  0.66           H  
ATOM   3539  N   ARG A 231      -5.751  16.770 -29.629  1.00  0.66           N  
ATOM   3540  CA  ARG A 231      -6.212  17.451 -28.430  1.00  0.66           C  
ATOM   3541  C   ARG A 231      -5.010  17.763 -27.554  1.00  0.66           C  
ATOM   3542  O   ARG A 231      -4.301  16.857 -27.112  1.00  0.66           O  
ATOM   3543  CB  ARG A 231      -7.233  16.616 -27.698  1.00  0.66           C  
ATOM   3544  CG  ARG A 231      -8.507  16.350 -28.485  1.00  0.66           C  
ATOM   3545  CD  ARG A 231      -9.278  17.603 -28.709  1.00  0.66           C  
ATOM   3546  NE  ARG A 231      -9.771  18.178 -27.453  1.00  0.66           N  
ATOM   3547  CZ  ARG A 231     -10.314  19.405 -27.324  1.00  0.66           C  
ATOM   3548  NH1 ARG A 231     -10.432  20.194 -28.376  1.00  0.66           N  
ATOM   3549  NH2 ARG A 231     -10.722  19.812 -26.134  1.00  0.66           N  
ATOM   3550  H   ARG A 231      -5.811  15.752 -29.680  1.00  0.66           H  
ATOM   3551  HA  ARG A 231      -6.688  18.387 -28.720  1.00  0.66           H  
ATOM   3552 1HB  ARG A 231      -6.798  15.643 -27.469  1.00  0.66           H  
ATOM   3553 2HB  ARG A 231      -7.502  17.091 -26.755  1.00  0.66           H  
ATOM   3554 1HG  ARG A 231      -8.244  15.927 -29.461  1.00  0.66           H  
ATOM   3555 2HG  ARG A 231      -9.131  15.642 -27.939  1.00  0.66           H  
ATOM   3556 1HD  ARG A 231      -8.634  18.338 -29.193  1.00  0.66           H  
ATOM   3557 2HD  ARG A 231     -10.133  17.392 -29.350  1.00  0.66           H  
ATOM   3558  HE  ARG A 231      -9.705  17.613 -26.612  1.00  0.66           H  
ATOM   3559 1HH1 ARG A 231     -10.117  19.878 -29.284  1.00  0.66           H  
ATOM   3560 2HH1 ARG A 231     -10.838  21.113 -28.274  1.00  0.66           H  
ATOM   3561 1HH2 ARG A 231     -10.629  19.184 -25.312  1.00  0.66           H  
ATOM   3562 2HH2 ARG A 231     -11.127  20.726 -26.022  1.00  0.66           H  
ATOM   3563  N   THR A 232      -4.788  19.051 -27.310  1.00  0.65           N  
ATOM   3564  CA  THR A 232      -3.585  19.517 -26.632  1.00  0.65           C  
ATOM   3565  C   THR A 232      -3.366  18.994 -25.233  1.00  0.65           C  
ATOM   3566  O   THR A 232      -2.351  18.358 -24.977  1.00  0.65           O  
ATOM   3567  CB  THR A 232      -3.615  21.045 -26.570  1.00  0.65           C  
ATOM   3568  OG1 THR A 232      -3.649  21.545 -27.893  1.00  0.65           O  
ATOM   3569  CG2 THR A 232      -2.429  21.594 -25.885  1.00  0.65           C  
ATOM   3570  H   THR A 232      -5.438  19.732 -27.677  1.00  0.65           H  
ATOM   3571  HA  THR A 232      -2.728  19.205 -27.225  1.00  0.65           H  
ATOM   3572  HB  THR A 232      -4.509  21.368 -26.041  1.00  0.65           H  
ATOM   3573  HG1 THR A 232      -2.950  21.105 -28.410  1.00  0.65           H  
ATOM   3574 1HG2 THR A 232      -2.528  22.664 -25.896  1.00  0.65           H  
ATOM   3575 2HG2 THR A 232      -2.376  21.233 -24.860  1.00  0.65           H  
ATOM   3576 3HG2 THR A 232      -1.543  21.302 -26.423  1.00  0.65           H  
ATOM   3577  N   LEU A 233      -4.311  19.184 -24.328  1.00  0.64           N  
ATOM   3578  CA  LEU A 233      -4.027  18.715 -22.982  1.00  0.64           C  
ATOM   3579  C   LEU A 233      -3.953  17.201 -22.891  1.00  0.64           C  
ATOM   3580  O   LEU A 233      -3.205  16.665 -22.073  1.00  0.64           O  
ATOM   3581  CB  LEU A 233      -4.988  19.321 -21.970  1.00  0.64           C  
ATOM   3582  CG  LEU A 233      -4.761  20.834 -21.745  1.00  0.64           C  
ATOM   3583  CD1 LEU A 233      -5.791  21.389 -20.767  1.00  0.64           C  
ATOM   3584  CD2 LEU A 233      -3.338  21.042 -21.226  1.00  0.64           C  
ATOM   3585  H   LEU A 233      -5.163  19.677 -24.551  1.00  0.64           H  
ATOM   3586  HA  LEU A 233      -3.043  19.093 -22.712  1.00  0.64           H  
ATOM   3587 1HB  LEU A 233      -6.007  19.169 -22.313  1.00  0.64           H  
ATOM   3588 2HB  LEU A 233      -4.860  18.817 -21.014  1.00  0.64           H  
ATOM   3589  HG  LEU A 233      -4.878  21.365 -22.692  1.00  0.64           H  
ATOM   3590 1HD1 LEU A 233      -5.618  22.457 -20.623  1.00  0.64           H  
ATOM   3591 2HD1 LEU A 233      -6.783  21.241 -21.168  1.00  0.64           H  
ATOM   3592 3HD1 LEU A 233      -5.704  20.877 -19.807  1.00  0.64           H  
ATOM   3593 1HD2 LEU A 233      -3.173  22.105 -21.083  1.00  0.64           H  
ATOM   3594 2HD2 LEU A 233      -3.209  20.519 -20.274  1.00  0.64           H  
ATOM   3595 3HD2 LEU A 233      -2.619  20.657 -21.950  1.00  0.64           H  
ATOM   3596  N   GLU A 234      -4.688  16.497 -23.742  1.00  0.63           N  
ATOM   3597  CA  GLU A 234      -4.616  15.052 -23.684  1.00  0.63           C  
ATOM   3598  C   GLU A 234      -3.238  14.608 -24.206  1.00  0.63           C  
ATOM   3599  O   GLU A 234      -2.638  13.681 -23.660  1.00  0.63           O  
ATOM   3600  CB  GLU A 234      -5.726  14.431 -24.515  1.00  0.63           C  
ATOM   3601  CG  GLU A 234      -7.187  14.662 -24.022  1.00  0.63           C  
ATOM   3602  CD  GLU A 234      -7.549  14.089 -22.660  1.00  0.63           C  
ATOM   3603  OE1 GLU A 234      -7.095  13.019 -22.337  1.00  0.63           O  
ATOM   3604  OE2 GLU A 234      -8.291  14.731 -21.966  1.00  0.63           O  
ATOM   3605  H   GLU A 234      -5.278  16.958 -24.417  1.00  0.63           H  
ATOM   3606  HA  GLU A 234      -4.719  14.731 -22.649  1.00  0.63           H  
ATOM   3607 1HB  GLU A 234      -5.668  14.848 -25.517  1.00  0.63           H  
ATOM   3608 2HB  GLU A 234      -5.549  13.375 -24.620  1.00  0.63           H  
ATOM   3609 1HG  GLU A 234      -7.369  15.737 -23.999  1.00  0.63           H  
ATOM   3610 2HG  GLU A 234      -7.859  14.233 -24.767  1.00  0.63           H  
ATOM   3611  N   ALA A 235      -2.713  15.302 -25.241  1.00  0.62           N  
ATOM   3612  CA  ALA A 235      -1.386  15.015 -25.798  1.00  0.62           C  
ATOM   3613  C   ALA A 235      -0.311  15.243 -24.749  1.00  0.62           C  
ATOM   3614  O   ALA A 235       0.670  14.493 -24.653  1.00  0.62           O  
ATOM   3615  CB  ALA A 235      -1.112  15.893 -27.006  1.00  0.62           C  
ATOM   3616  H   ALA A 235      -3.260  16.042 -25.681  1.00  0.62           H  
ATOM   3617  HA  ALA A 235      -1.358  13.972 -26.100  1.00  0.62           H  
ATOM   3618 1HB  ALA A 235      -0.137  15.658 -27.417  1.00  0.62           H  
ATOM   3619 2HB  ALA A 235      -1.878  15.716 -27.761  1.00  0.62           H  
ATOM   3620 3HB  ALA A 235      -1.136  16.939 -26.711  1.00  0.62           H  
ATOM   3621  N   VAL A 236      -0.502  16.284 -23.938  1.00  0.61           N  
ATOM   3622  CA  VAL A 236       0.434  16.603 -22.872  1.00  0.61           C  
ATOM   3623  C   VAL A 236       0.401  15.498 -21.832  1.00  0.61           C  
ATOM   3624  O   VAL A 236       1.448  14.985 -21.425  1.00  0.61           O  
ATOM   3625  CB  VAL A 236       0.058  17.948 -22.219  1.00  0.61           C  
ATOM   3626  CG1 VAL A 236       0.894  18.220 -20.983  1.00  0.61           C  
ATOM   3627  CG2 VAL A 236       0.266  19.035 -23.190  1.00  0.61           C  
ATOM   3628  H   VAL A 236      -1.312  16.888 -24.092  1.00  0.61           H  
ATOM   3629  HA  VAL A 236       1.438  16.678 -23.292  1.00  0.61           H  
ATOM   3630  HB  VAL A 236      -0.982  17.907 -21.915  1.00  0.61           H  
ATOM   3631 1HG1 VAL A 236       0.587  19.161 -20.537  1.00  0.61           H  
ATOM   3632 2HG1 VAL A 236       0.743  17.429 -20.272  1.00  0.61           H  
ATOM   3633 3HG1 VAL A 236       1.933  18.279 -21.254  1.00  0.61           H  
ATOM   3634 1HG2 VAL A 236      -0.014  19.984 -22.745  1.00  0.61           H  
ATOM   3635 2HG2 VAL A 236       1.304  19.044 -23.452  1.00  0.61           H  
ATOM   3636 3HG2 VAL A 236      -0.310  18.871 -24.066  1.00  0.61           H  
ATOM   3637  N   ALA A 237      -0.811  15.100 -21.427  1.00  0.61           N  
ATOM   3638  CA  ALA A 237      -0.992  14.044 -20.443  1.00  0.61           C  
ATOM   3639  C   ALA A 237      -0.424  12.722 -20.913  1.00  0.61           C  
ATOM   3640  O   ALA A 237       0.226  12.010 -20.141  1.00  0.61           O  
ATOM   3641  CB  ALA A 237      -2.458  13.872 -20.148  1.00  0.61           C  
ATOM   3642  H   ALA A 237      -1.640  15.568 -21.794  1.00  0.61           H  
ATOM   3643  HA  ALA A 237      -0.473  14.336 -19.538  1.00  0.61           H  
ATOM   3644 1HB  ALA A 237      -2.599  13.108 -19.389  1.00  0.61           H  
ATOM   3645 2HB  ALA A 237      -2.858  14.813 -19.804  1.00  0.61           H  
ATOM   3646 3HB  ALA A 237      -2.973  13.579 -21.059  1.00  0.61           H  
ATOM   3647  N   LEU A 238      -0.624  12.405 -22.190  1.00  0.62           N  
ATOM   3648  CA  LEU A 238      -0.121  11.164 -22.740  1.00  0.62           C  
ATOM   3649  C   LEU A 238       1.386  11.216 -22.787  1.00  0.62           C  
ATOM   3650  O   LEU A 238       2.049  10.278 -22.359  1.00  0.62           O  
ATOM   3651  CB  LEU A 238      -0.720  10.905 -24.118  1.00  0.62           C  
ATOM   3652  CG  LEU A 238      -0.307   9.618 -24.828  1.00  0.62           C  
ATOM   3653  CD1 LEU A 238      -0.643   8.400 -23.947  1.00  0.62           C  
ATOM   3654  CD2 LEU A 238      -1.075   9.483 -26.147  1.00  0.62           C  
ATOM   3655  H   LEU A 238      -1.175  13.021 -22.783  1.00  0.62           H  
ATOM   3656  HA  LEU A 238      -0.418  10.348 -22.084  1.00  0.62           H  
ATOM   3657 1HB  LEU A 238      -1.757  10.905 -24.040  1.00  0.62           H  
ATOM   3658 2HB  LEU A 238      -0.448  11.740 -24.753  1.00  0.62           H  
ATOM   3659  HG  LEU A 238       0.741   9.660 -25.022  1.00  0.62           H  
ATOM   3660 1HD1 LEU A 238      -0.347   7.486 -24.454  1.00  0.62           H  
ATOM   3661 2HD1 LEU A 238      -0.108   8.473 -22.999  1.00  0.62           H  
ATOM   3662 3HD1 LEU A 238      -1.718   8.374 -23.758  1.00  0.62           H  
ATOM   3663 1HD2 LEU A 238      -0.774   8.587 -26.646  1.00  0.62           H  
ATOM   3664 2HD2 LEU A 238      -2.148   9.440 -25.930  1.00  0.62           H  
ATOM   3665 3HD2 LEU A 238      -0.891  10.305 -26.795  1.00  0.62           H  
ATOM   3666  N   SER A 239       1.950  12.328 -23.246  1.00  0.63           N  
ATOM   3667  CA  SER A 239       3.390  12.414 -23.301  1.00  0.63           C  
ATOM   3668  C   SER A 239       3.975  12.276 -21.914  1.00  0.63           C  
ATOM   3669  O   SER A 239       4.895  11.492 -21.707  1.00  0.63           O  
ATOM   3670  CB  SER A 239       3.794  13.753 -23.833  1.00  0.63           C  
ATOM   3671  OG  SER A 239       3.382  13.935 -25.126  1.00  0.63           O  
ATOM   3672  H   SER A 239       1.387  13.104 -23.593  1.00  0.63           H  
ATOM   3673  HA  SER A 239       3.777  11.612 -23.924  1.00  0.63           H  
ATOM   3674 1HB  SER A 239       3.353  14.519 -23.207  1.00  0.63           H  
ATOM   3675 2HB  SER A 239       4.867  13.853 -23.763  1.00  0.63           H  
ATOM   3676  HG  SER A 239       2.405  14.074 -25.063  1.00  0.63           H  
ATOM   3677  N   SER A 240       3.379  12.957 -20.938  1.00  0.65           N  
ATOM   3678  CA  SER A 240       3.858  12.907 -19.569  1.00  0.65           C  
ATOM   3679  C   SER A 240       3.812  11.487 -19.042  1.00  0.65           C  
ATOM   3680  O   SER A 240       4.764  11.017 -18.416  1.00  0.65           O  
ATOM   3681  CB  SER A 240       3.036  13.834 -18.709  1.00  0.65           C  
ATOM   3682  OG  SER A 240       3.462  13.807 -17.379  1.00  0.65           O  
ATOM   3683  H   SER A 240       2.596  13.570 -21.159  1.00  0.65           H  
ATOM   3684  HA  SER A 240       4.894  13.243 -19.552  1.00  0.65           H  
ATOM   3685 1HB  SER A 240       3.121  14.849 -19.099  1.00  0.65           H  
ATOM   3686 2HB  SER A 240       1.986  13.551 -18.764  1.00  0.65           H  
ATOM   3687  HG  SER A 240       2.964  13.081 -16.941  1.00  0.65           H  
ATOM   3688  N   THR A 241       2.716  10.787 -19.320  1.00  0.67           N  
ATOM   3689  CA  THR A 241       2.548   9.421 -18.879  1.00  0.67           C  
ATOM   3690  C   THR A 241       3.677   8.556 -19.415  1.00  0.67           C  
ATOM   3691  O   THR A 241       4.360   7.862 -18.660  1.00  0.67           O  
ATOM   3692  CB  THR A 241       1.216   8.879 -19.437  1.00  0.67           C  
ATOM   3693  OG1 THR A 241       0.132   9.661 -18.950  1.00  0.67           O  
ATOM   3694  CG2 THR A 241       0.998   7.506 -19.079  1.00  0.67           C  
ATOM   3695  H   THR A 241       1.952  11.228 -19.831  1.00  0.67           H  
ATOM   3696  HA  THR A 241       2.558   9.386 -17.791  1.00  0.67           H  
ATOM   3697  HB  THR A 241       1.234   8.943 -20.511  1.00  0.67           H  
ATOM   3698  HG1 THR A 241       0.253  10.592 -19.237  1.00  0.67           H  
ATOM   3699 1HG2 THR A 241       0.056   7.159 -19.494  1.00  0.67           H  
ATOM   3700 2HG2 THR A 241       1.813   6.887 -19.454  1.00  0.67           H  
ATOM   3701 3HG2 THR A 241       0.962   7.485 -18.021  1.00  0.67           H  
ATOM   3702  N   LEU A 242       3.895   8.642 -20.720  1.00  0.70           N  
ATOM   3703  CA  LEU A 242       4.860   7.817 -21.418  1.00  0.70           C  
ATOM   3704  C   LEU A 242       6.291   8.103 -20.965  1.00  0.70           C  
ATOM   3705  O   LEU A 242       7.095   7.178 -20.765  1.00  0.70           O  
ATOM   3706  CB  LEU A 242       4.675   8.108 -22.892  1.00  0.70           C  
ATOM   3707  CG  LEU A 242       3.274   7.669 -23.463  1.00  0.70           C  
ATOM   3708  CD1 LEU A 242       3.109   8.273 -24.829  1.00  0.70           C  
ATOM   3709  CD2 LEU A 242       3.149   6.193 -23.509  1.00  0.70           C  
ATOM   3710  H   LEU A 242       3.317   9.283 -21.267  1.00  0.70           H  
ATOM   3711  HA  LEU A 242       4.634   6.782 -21.242  1.00  0.70           H  
ATOM   3712 1HB  LEU A 242       4.782   9.182 -23.051  1.00  0.70           H  
ATOM   3713 2HB  LEU A 242       5.458   7.595 -23.454  1.00  0.70           H  
ATOM   3714  HG  LEU A 242       2.491   8.032 -22.823  1.00  0.70           H  
ATOM   3715 1HD1 LEU A 242       2.155   7.981 -25.240  1.00  0.70           H  
ATOM   3716 2HD1 LEU A 242       3.160   9.354 -24.742  1.00  0.70           H  
ATOM   3717 3HD1 LEU A 242       3.871   7.954 -25.464  1.00  0.70           H  
ATOM   3718 1HD2 LEU A 242       2.169   5.928 -23.896  1.00  0.70           H  
ATOM   3719 2HD2 LEU A 242       3.899   5.807 -24.159  1.00  0.70           H  
ATOM   3720 3HD2 LEU A 242       3.267   5.781 -22.508  1.00  0.70           H  
ATOM   3721  N   GLU A 243       6.606   9.382 -20.757  1.00  0.72           N  
ATOM   3722  CA  GLU A 243       7.957   9.733 -20.374  1.00  0.72           C  
ATOM   3723  C   GLU A 243       8.193   9.318 -18.919  1.00  0.72           C  
ATOM   3724  O   GLU A 243       9.239   8.745 -18.593  1.00  0.72           O  
ATOM   3725  CB  GLU A 243       8.170  11.248 -20.531  1.00  0.72           C  
ATOM   3726  CG  GLU A 243       8.067  11.816 -21.972  1.00  0.72           C  
ATOM   3727  CD  GLU A 243       9.075  11.382 -22.980  1.00  0.72           C  
ATOM   3728  OE1 GLU A 243      10.232  11.517 -22.742  1.00  0.72           O  
ATOM   3729  OE2 GLU A 243       8.669  10.927 -24.017  1.00  0.72           O  
ATOM   3730  H   GLU A 243       5.914  10.113 -20.920  1.00  0.72           H  
ATOM   3731  HA  GLU A 243       8.657   9.197 -21.013  1.00  0.72           H  
ATOM   3732 1HB  GLU A 243       7.431  11.777 -19.922  1.00  0.72           H  
ATOM   3733 2HB  GLU A 243       9.150  11.508 -20.146  1.00  0.72           H  
ATOM   3734 1HG  GLU A 243       7.116  11.554 -22.378  1.00  0.72           H  
ATOM   3735 2HG  GLU A 243       8.091  12.891 -21.878  1.00  0.72           H  
ATOM   3736  N   ALA A 244       7.192   9.538 -18.050  1.00  0.75           N  
ATOM   3737  CA  ALA A 244       7.319   9.201 -16.636  1.00  0.75           C  
ATOM   3738  C   ALA A 244       7.559   7.714 -16.463  1.00  0.75           C  
ATOM   3739  O   ALA A 244       8.375   7.316 -15.627  1.00  0.75           O  
ATOM   3740  CB  ALA A 244       6.085   9.629 -15.876  1.00  0.75           C  
ATOM   3741  H   ALA A 244       6.331   9.988 -18.362  1.00  0.75           H  
ATOM   3742  HA  ALA A 244       8.178   9.735 -16.236  1.00  0.75           H  
ATOM   3743 1HB  ALA A 244       6.202   9.397 -14.821  1.00  0.75           H  
ATOM   3744 2HB  ALA A 244       5.938  10.702 -15.997  1.00  0.75           H  
ATOM   3745 3HB  ALA A 244       5.215   9.101 -16.275  1.00  0.75           H  
ATOM   3746  N   ILE A 245       6.916   6.893 -17.299  1.00  0.77           N  
ATOM   3747  CA  ILE A 245       7.116   5.455 -17.235  1.00  0.77           C  
ATOM   3748  C   ILE A 245       8.578   5.152 -17.473  1.00  0.77           C  
ATOM   3749  O   ILE A 245       9.179   4.375 -16.731  1.00  0.77           O  
ATOM   3750  CB  ILE A 245       6.284   4.740 -18.304  1.00  0.77           C  
ATOM   3751  CG1 ILE A 245       4.823   4.820 -18.013  1.00  0.77           C  
ATOM   3752  CG2 ILE A 245       6.706   3.265 -18.377  1.00  0.77           C  
ATOM   3753  CD1 ILE A 245       3.999   4.481 -19.223  1.00  0.77           C  
ATOM   3754  H   ILE A 245       6.237   7.276 -17.962  1.00  0.77           H  
ATOM   3755  HA  ILE A 245       6.833   5.098 -16.245  1.00  0.77           H  
ATOM   3756  HB  ILE A 245       6.452   5.212 -19.271  1.00  0.77           H  
ATOM   3757 1HG1 ILE A 245       4.601   4.081 -17.249  1.00  0.77           H  
ATOM   3758 2HG1 ILE A 245       4.560   5.787 -17.627  1.00  0.77           H  
ATOM   3759 1HG2 ILE A 245       6.126   2.757 -19.142  1.00  0.77           H  
ATOM   3760 2HG2 ILE A 245       7.768   3.194 -18.624  1.00  0.77           H  
ATOM   3761 3HG2 ILE A 245       6.529   2.784 -17.416  1.00  0.77           H  
ATOM   3762 1HD1 ILE A 245       2.938   4.487 -18.994  1.00  0.77           H  
ATOM   3763 2HD1 ILE A 245       4.193   5.185 -19.976  1.00  0.77           H  
ATOM   3764 3HD1 ILE A 245       4.289   3.547 -19.572  1.00  0.77           H  
ATOM   3765  N   GLY A 246       9.163   5.780 -18.497  1.00  0.81           N  
ATOM   3766  CA  GLY A 246      10.576   5.563 -18.787  1.00  0.81           C  
ATOM   3767  C   GLY A 246      11.473   5.944 -17.604  1.00  0.81           C  
ATOM   3768  O   GLY A 246      12.444   5.250 -17.302  1.00  0.81           O  
ATOM   3769  H   GLY A 246       8.608   6.406 -19.089  1.00  0.81           H  
ATOM   3770 1HA  GLY A 246      10.737   4.517 -19.050  1.00  0.81           H  
ATOM   3771 2HA  GLY A 246      10.857   6.154 -19.658  1.00  0.81           H  
ATOM   3772  N   HIS A 247      11.104   6.993 -16.869  1.00  0.85           N  
ATOM   3773  CA  HIS A 247      11.938   7.413 -15.745  1.00  0.85           C  
ATOM   3774  C   HIS A 247      11.812   6.449 -14.574  1.00  0.85           C  
ATOM   3775  O   HIS A 247      12.767   6.226 -13.808  1.00  0.85           O  
ATOM   3776  CB  HIS A 247      11.611   8.858 -15.385  1.00  0.85           C  
ATOM   3777  CG  HIS A 247      12.055   9.676 -16.488  1.00  0.85           C  
ATOM   3778  ND1 HIS A 247      13.381   9.750 -16.880  1.00  0.85           N  
ATOM   3779  CD2 HIS A 247      11.375  10.430 -17.343  1.00  0.85           C  
ATOM   3780  CE1 HIS A 247      13.463  10.477 -17.936  1.00  0.85           C  
ATOM   3781  NE2 HIS A 247      12.264  10.886 -18.251  1.00  0.85           N  
ATOM   3782  H   HIS A 247      10.282   7.534 -17.153  1.00  0.85           H  
ATOM   3783  HA  HIS A 247      12.980   7.398 -16.053  1.00  0.85           H  
ATOM   3784 1HB  HIS A 247      10.533   8.982 -15.255  1.00  0.85           H  
ATOM   3785 2HB  HIS A 247      12.107   9.159 -14.466  1.00  0.85           H  
ATOM   3786  HD1 HIS A 247      14.216   9.311 -16.475  1.00  0.85           H  
ATOM   3787  HD2 HIS A 247      10.322  10.672 -17.442  1.00  0.85           H  
ATOM   3788  HE1 HIS A 247      14.422  10.634 -18.421  1.00  0.85           H  
ATOM   3789  N   VAL A 248      10.668   5.795 -14.476  1.00  0.90           N  
ATOM   3790  CA  VAL A 248      10.538   4.756 -13.481  1.00  0.90           C  
ATOM   3791  C   VAL A 248      11.416   3.565 -13.877  1.00  0.90           C  
ATOM   3792  O   VAL A 248      12.230   3.094 -13.079  1.00  0.90           O  
ATOM   3793  CB  VAL A 248       9.069   4.338 -13.320  1.00  0.90           C  
ATOM   3794  CG1 VAL A 248       8.965   3.131 -12.436  1.00  0.90           C  
ATOM   3795  CG2 VAL A 248       8.295   5.504 -12.692  1.00  0.90           C  
ATOM   3796  H   VAL A 248       9.886   6.035 -15.090  1.00  0.90           H  
ATOM   3797  HA  VAL A 248      10.888   5.133 -12.529  1.00  0.90           H  
ATOM   3798  HB  VAL A 248       8.652   4.085 -14.292  1.00  0.90           H  
ATOM   3799 1HG1 VAL A 248       7.921   2.854 -12.346  1.00  0.90           H  
ATOM   3800 2HG1 VAL A 248       9.520   2.306 -12.882  1.00  0.90           H  
ATOM   3801 3HG1 VAL A 248       9.376   3.358 -11.452  1.00  0.90           H  
ATOM   3802 1HG2 VAL A 248       7.270   5.232 -12.564  1.00  0.90           H  
ATOM   3803 2HG2 VAL A 248       8.723   5.738 -11.722  1.00  0.90           H  
ATOM   3804 3HG2 VAL A 248       8.362   6.376 -13.336  1.00  0.90           H  
ATOM   3805  N   GLU A 249      11.324   3.138 -15.141  1.00  0.95           N  
ATOM   3806  CA  GLU A 249      12.096   1.994 -15.632  1.00  0.95           C  
ATOM   3807  C   GLU A 249      13.617   2.208 -15.571  1.00  0.95           C  
ATOM   3808  O   GLU A 249      14.367   1.270 -15.299  1.00  0.95           O  
ATOM   3809  CB  GLU A 249      11.654   1.609 -17.052  1.00  0.95           C  
ATOM   3810  CG  GLU A 249      10.244   0.988 -17.102  1.00  0.95           C  
ATOM   3811  CD  GLU A 249       9.794   0.555 -18.484  1.00  0.95           C  
ATOM   3812  OE1 GLU A 249      10.453   0.855 -19.438  1.00  0.95           O  
ATOM   3813  OE2 GLU A 249       8.777  -0.103 -18.571  1.00  0.95           O  
ATOM   3814  H   GLU A 249      10.661   3.600 -15.766  1.00  0.95           H  
ATOM   3815  HA  GLU A 249      11.866   1.146 -14.988  1.00  0.95           H  
ATOM   3816 1HB  GLU A 249      11.658   2.499 -17.688  1.00  0.95           H  
ATOM   3817 2HB  GLU A 249      12.359   0.897 -17.475  1.00  0.95           H  
ATOM   3818 1HG  GLU A 249      10.223   0.124 -16.440  1.00  0.95           H  
ATOM   3819 2HG  GLU A 249       9.537   1.721 -16.713  1.00  0.95           H  
ATOM   3820  N   MET A 250      14.073   3.443 -15.787  1.00  1.01           N  
ATOM   3821  CA  MET A 250      15.500   3.770 -15.736  1.00  1.01           C  
ATOM   3822  C   MET A 250      16.022   4.039 -14.325  1.00  1.01           C  
ATOM   3823  O   MET A 250      17.219   4.257 -14.140  1.00  1.01           O  
ATOM   3824  CB  MET A 250      15.785   5.007 -16.590  1.00  1.01           C  
ATOM   3825  CG  MET A 250      15.648   4.795 -18.067  1.00  1.01           C  
ATOM   3826  SD  MET A 250      16.126   6.190 -19.040  1.00  1.01           S  
ATOM   3827  CE  MET A 250      14.697   7.205 -18.888  1.00  1.01           C  
ATOM   3828  H   MET A 250      13.408   4.171 -16.046  1.00  1.01           H  
ATOM   3829  HA  MET A 250      16.055   2.924 -16.137  1.00  1.01           H  
ATOM   3830 1HB  MET A 250      15.084   5.800 -16.312  1.00  1.01           H  
ATOM   3831 2HB  MET A 250      16.790   5.378 -16.383  1.00  1.01           H  
ATOM   3832 1HG  MET A 250      16.255   3.947 -18.367  1.00  1.01           H  
ATOM   3833 2HG  MET A 250      14.612   4.583 -18.284  1.00  1.01           H  
ATOM   3834 1HE  MET A 250      14.847   8.125 -19.444  1.00  1.01           H  
ATOM   3835 2HE  MET A 250      13.832   6.671 -19.280  1.00  1.01           H  
ATOM   3836 3HE  MET A 250      14.539   7.431 -17.839  1.00  1.01           H  
ATOM   3837  N   GLY A 251      15.134   4.063 -13.329  1.00  1.07           N  
ATOM   3838  CA  GLY A 251      15.530   4.372 -11.961  1.00  1.07           C  
ATOM   3839  C   GLY A 251      15.650   5.881 -11.691  1.00  1.07           C  
ATOM   3840  O   GLY A 251      16.017   6.297 -10.591  1.00  1.07           O  
ATOM   3841  H   GLY A 251      14.154   3.834 -13.499  1.00  1.07           H  
ATOM   3842 1HA  GLY A 251      14.795   3.939 -11.284  1.00  1.07           H  
ATOM   3843 2HA  GLY A 251      16.480   3.887 -11.745  1.00  1.07           H  
ATOM   3844  N   ASP A 252      15.342   6.717 -12.685  1.00  1.13           N  
ATOM   3845  CA  ASP A 252      15.471   8.164 -12.529  1.00  1.13           C  
ATOM   3846  C   ASP A 252      14.510   8.675 -11.480  1.00  1.13           C  
ATOM   3847  O   ASP A 252      14.785   9.641 -10.782  1.00  1.13           O  
ATOM   3848  CB  ASP A 252      15.227   8.886 -13.844  1.00  1.13           C  
ATOM   3849  CG  ASP A 252      16.356   8.788 -14.853  1.00  1.13           C  
ATOM   3850  OD1 ASP A 252      17.454   8.429 -14.514  1.00  1.13           O  
ATOM   3851  OD2 ASP A 252      16.104   9.123 -15.995  1.00  1.13           O  
ATOM   3852  H   ASP A 252      14.959   6.344 -13.546  1.00  1.13           H  
ATOM   3853  HA  ASP A 252      16.486   8.387 -12.199  1.00  1.13           H  
ATOM   3854 1HB  ASP A 252      14.348   8.464 -14.295  1.00  1.13           H  
ATOM   3855 2HB  ASP A 252      15.018   9.939 -13.647  1.00  1.13           H  
ATOM   3856  N   ALA A 253      13.388   7.978 -11.364  1.00  1.17           N  
ATOM   3857  CA  ALA A 253      12.314   8.300 -10.440  1.00  1.17           C  
ATOM   3858  C   ALA A 253      12.571   7.813  -9.013  1.00  1.17           C  
ATOM   3859  O   ALA A 253      11.655   7.811  -8.215  1.00  1.17           O  
ATOM   3860  CB  ALA A 253      11.007   7.706 -10.918  1.00  1.17           C  
ATOM   3861  H   ALA A 253      13.257   7.200 -12.009  1.00  1.17           H  
ATOM   3862  HA  ALA A 253      12.218   9.386 -10.415  1.00  1.17           H  
ATOM   3863 1HB  ALA A 253      10.206   7.992 -10.243  1.00  1.17           H  
ATOM   3864 2HB  ALA A 253      10.780   8.067 -11.924  1.00  1.17           H  
ATOM   3865 3HB  ALA A 253      11.104   6.634 -10.926  1.00  1.17           H  
ATOM   3866  N   ILE A 254      13.740   7.282  -8.695  1.00  1.20           N  
ATOM   3867  CA  ILE A 254      13.971   6.810  -7.325  1.00  1.20           C  
ATOM   3868  C   ILE A 254      14.062   7.908  -6.236  1.00  1.20           C  
ATOM   3869  O   ILE A 254      14.726   8.939  -6.392  1.00  1.20           O  
ATOM   3870  CB  ILE A 254      15.209   5.896  -7.273  1.00  1.20           C  
ATOM   3871  CG1 ILE A 254      14.911   4.620  -8.060  1.00  1.20           C  
ATOM   3872  CG2 ILE A 254      15.603   5.566  -5.831  1.00  1.20           C  
ATOM   3873  CD1 ILE A 254      16.125   3.757  -8.302  1.00  1.20           C  
ATOM   3874  H   ILE A 254      14.495   7.216  -9.382  1.00  1.20           H  
ATOM   3875  HA  ILE A 254      13.123   6.180  -7.063  1.00  1.20           H  
ATOM   3876  HB  ILE A 254      16.041   6.396  -7.772  1.00  1.20           H  
ATOM   3877 1HG1 ILE A 254      14.177   4.035  -7.511  1.00  1.20           H  
ATOM   3878 2HG1 ILE A 254      14.480   4.897  -9.018  1.00  1.20           H  
ATOM   3879 1HG2 ILE A 254      16.479   4.921  -5.838  1.00  1.20           H  
ATOM   3880 2HG2 ILE A 254      15.838   6.481  -5.295  1.00  1.20           H  
ATOM   3881 3HG2 ILE A 254      14.780   5.052  -5.336  1.00  1.20           H  
ATOM   3882 1HD1 ILE A 254      15.837   2.872  -8.865  1.00  1.20           H  
ATOM   3883 2HD1 ILE A 254      16.862   4.328  -8.873  1.00  1.20           H  
ATOM   3884 3HD1 ILE A 254      16.555   3.457  -7.348  1.00  1.20           H  
ATOM   3885  N   GLY A 255      13.386   7.646  -5.108  1.00  1.19           N  
ATOM   3886  CA  GLY A 255      13.388   8.511  -3.923  1.00  1.19           C  
ATOM   3887  C   GLY A 255      12.742   9.871  -4.119  1.00  1.19           C  
ATOM   3888  O   GLY A 255      11.566   9.966  -4.488  1.00  1.19           O  
ATOM   3889  H   GLY A 255      12.852   6.791  -5.073  1.00  1.19           H  
ATOM   3890 1HA  GLY A 255      12.881   7.990  -3.110  1.00  1.19           H  
ATOM   3891 2HA  GLY A 255      14.418   8.650  -3.596  1.00  1.19           H  
ATOM   3892  N   ARG A 256      13.510  10.936  -3.871  1.00  1.15           N  
ATOM   3893  CA  ARG A 256      12.984  12.291  -4.013  1.00  1.15           C  
ATOM   3894  C   ARG A 256      12.514  12.553  -5.431  1.00  1.15           C  
ATOM   3895  O   ARG A 256      11.657  13.413  -5.659  1.00  1.15           O  
ATOM   3896  CB  ARG A 256      14.023  13.351  -3.658  1.00  1.15           C  
ATOM   3897  CG  ARG A 256      15.220  13.465  -4.615  1.00  1.15           C  
ATOM   3898  CD  ARG A 256      16.185  14.499  -4.148  1.00  1.15           C  
ATOM   3899  NE  ARG A 256      17.360  14.597  -5.002  1.00  1.15           N  
ATOM   3900  CZ  ARG A 256      18.315  15.545  -4.875  1.00  1.15           C  
ATOM   3901  NH1 ARG A 256      18.204  16.460  -3.939  1.00  1.15           N  
ATOM   3902  NH2 ARG A 256      19.364  15.564  -5.682  1.00  1.15           N  
ATOM   3903  H   ARG A 256      14.469  10.800  -3.581  1.00  1.15           H  
ATOM   3904  HA  ARG A 256      12.133  12.403  -3.340  1.00  1.15           H  
ATOM   3905 1HB  ARG A 256      13.542  14.328  -3.626  1.00  1.15           H  
ATOM   3906 2HB  ARG A 256      14.417  13.151  -2.662  1.00  1.15           H  
ATOM   3907 1HG  ARG A 256      15.735  12.507  -4.689  1.00  1.15           H  
ATOM   3908 2HG  ARG A 256      14.873  13.766  -5.604  1.00  1.15           H  
ATOM   3909 1HD  ARG A 256      15.691  15.469  -4.143  1.00  1.15           H  
ATOM   3910 2HD  ARG A 256      16.516  14.256  -3.140  1.00  1.15           H  
ATOM   3911  HE  ARG A 256      17.465  13.909  -5.736  1.00  1.15           H  
ATOM   3912 1HH1 ARG A 256      17.407  16.453  -3.318  1.00  1.15           H  
ATOM   3913 2HH1 ARG A 256      18.915  17.170  -3.839  1.00  1.15           H  
ATOM   3914 1HH2 ARG A 256      19.477  14.863  -6.397  1.00  1.15           H  
ATOM   3915 2HH2 ARG A 256      20.068  16.280  -5.571  1.00  1.15           H  
ATOM   3916  N   TRP A 257      13.050  11.797  -6.390  1.00  1.09           N  
ATOM   3917  CA  TRP A 257      12.677  12.005  -7.761  1.00  1.09           C  
ATOM   3918  C   TRP A 257      11.363  11.317  -8.071  1.00  1.09           C  
ATOM   3919  O   TRP A 257      10.751  11.567  -9.112  1.00  1.09           O  
ATOM   3920  CB  TRP A 257      13.775  11.530  -8.681  1.00  1.09           C  
ATOM   3921  CG  TRP A 257      15.001  12.327  -8.514  1.00  1.09           C  
ATOM   3922  CD1 TRP A 257      16.193  11.922  -7.996  1.00  1.09           C  
ATOM   3923  CD2 TRP A 257      15.146  13.721  -8.823  1.00  1.09           C  
ATOM   3924  NE1 TRP A 257      17.085  12.972  -7.989  1.00  1.09           N  
ATOM   3925  CE2 TRP A 257      16.452  14.085  -8.488  1.00  1.09           C  
ATOM   3926  CE3 TRP A 257      14.283  14.675  -9.347  1.00  1.09           C  
ATOM   3927  CZ2 TRP A 257      16.916  15.374  -8.668  1.00  1.09           C  
ATOM   3928  CZ3 TRP A 257      14.737  15.955  -9.522  1.00  1.09           C  
ATOM   3929  CH2 TRP A 257      16.026  16.303  -9.192  1.00  1.09           C  
ATOM   3930  H   TRP A 257      13.721  11.055  -6.177  1.00  1.09           H  
ATOM   3931  HA  TRP A 257      12.559  13.071  -7.921  1.00  1.09           H  
ATOM   3932 1HB  TRP A 257      14.006  10.486  -8.465  1.00  1.09           H  
ATOM   3933 2HB  TRP A 257      13.447  11.596  -9.716  1.00  1.09           H  
ATOM   3934  HD1 TRP A 257      16.408  10.909  -7.649  1.00  1.09           H  
ATOM   3935  HE1 TRP A 257      18.038  12.917  -7.670  1.00  1.09           H  
ATOM   3936  HE3 TRP A 257      13.267  14.408  -9.610  1.00  1.09           H  
ATOM   3937  HZ2 TRP A 257      17.933  15.669  -8.411  1.00  1.09           H  
ATOM   3938  HZ3 TRP A 257      14.043  16.676  -9.928  1.00  1.09           H  
ATOM   3939  HH2 TRP A 257      16.359  17.328  -9.343  1.00  1.09           H  
ATOM   3940  N   ARG A 258      10.892  10.479  -7.147  1.00  1.00           N  
ATOM   3941  CA  ARG A 258       9.650   9.779  -7.358  1.00  1.00           C  
ATOM   3942  C   ARG A 258       8.581  10.802  -7.068  1.00  1.00           C  
ATOM   3943  O   ARG A 258       7.639  10.978  -7.841  1.00  1.00           O  
ATOM   3944  CB  ARG A 258       9.504   8.594  -6.404  1.00  1.00           C  
ATOM   3945  CG  ARG A 258       8.385   7.663  -6.738  1.00  1.00           C  
ATOM   3946  CD  ARG A 258       8.400   6.451  -5.871  1.00  1.00           C  
ATOM   3947  NE  ARG A 258       7.249   5.611  -6.115  1.00  1.00           N  
ATOM   3948  CZ  ARG A 258       6.935   4.507  -5.420  1.00  1.00           C  
ATOM   3949  NH1 ARG A 258       7.703   4.097  -4.439  1.00  1.00           N  
ATOM   3950  NH2 ARG A 258       5.842   3.843  -5.721  1.00  1.00           N  
ATOM   3951  H   ARG A 258      11.393  10.311  -6.285  1.00  1.00           H  
ATOM   3952  HA  ARG A 258       9.577   9.444  -8.391  1.00  1.00           H  
ATOM   3953 1HB  ARG A 258      10.417   8.042  -6.287  1.00  1.00           H  
ATOM   3954 2HB  ARG A 258       9.270   8.987  -5.417  1.00  1.00           H  
ATOM   3955 1HG  ARG A 258       7.454   8.176  -6.653  1.00  1.00           H  
ATOM   3956 2HG  ARG A 258       8.514   7.331  -7.769  1.00  1.00           H  
ATOM   3957 1HD  ARG A 258       9.296   5.872  -6.082  1.00  1.00           H  
ATOM   3958 2HD  ARG A 258       8.399   6.744  -4.825  1.00  1.00           H  
ATOM   3959  HE  ARG A 258       6.624   5.890  -6.852  1.00  1.00           H  
ATOM   3960 1HH1 ARG A 258       8.539   4.611  -4.203  1.00  1.00           H  
ATOM   3961 2HH1 ARG A 258       7.454   3.270  -3.915  1.00  1.00           H  
ATOM   3962 1HH2 ARG A 258       5.248   4.174  -6.469  1.00  1.00           H  
ATOM   3963 2HH2 ARG A 258       5.600   3.013  -5.200  1.00  1.00           H  
ATOM   3964  N   ARG A 259       8.758  11.523  -5.952  1.00  0.92           N  
ATOM   3965  CA  ARG A 259       7.784  12.559  -5.607  1.00  0.92           C  
ATOM   3966  C   ARG A 259       7.791  13.653  -6.667  1.00  0.92           C  
ATOM   3967  O   ARG A 259       6.732  14.096  -7.117  1.00  0.92           O  
ATOM   3968  CB  ARG A 259       8.057  13.230  -4.280  1.00  0.92           C  
ATOM   3969  CG  ARG A 259       6.965  14.255  -3.897  1.00  0.92           C  
ATOM   3970  CD  ARG A 259       7.253  14.936  -2.620  1.00  0.92           C  
ATOM   3971  NE  ARG A 259       6.219  15.917  -2.259  1.00  0.92           N  
ATOM   3972  CZ  ARG A 259       6.436  16.995  -1.496  1.00  0.92           C  
ATOM   3973  NH1 ARG A 259       7.638  17.263  -1.028  1.00  0.92           N  
ATOM   3974  NH2 ARG A 259       5.421  17.773  -1.233  1.00  0.92           N  
ATOM   3975  H   ARG A 259       9.574  11.318  -5.368  1.00  0.92           H  
ATOM   3976  HA  ARG A 259       6.793  12.107  -5.571  1.00  0.92           H  
ATOM   3977 1HB  ARG A 259       8.137  12.488  -3.496  1.00  0.92           H  
ATOM   3978 2HB  ARG A 259       9.013  13.759  -4.329  1.00  0.92           H  
ATOM   3979 1HG  ARG A 259       6.901  15.014  -4.678  1.00  0.92           H  
ATOM   3980 2HG  ARG A 259       6.004  13.753  -3.809  1.00  0.92           H  
ATOM   3981 1HD  ARG A 259       7.323  14.205  -1.819  1.00  0.92           H  
ATOM   3982 2HD  ARG A 259       8.203  15.465  -2.711  1.00  0.92           H  
ATOM   3983  HE  ARG A 259       5.238  15.777  -2.559  1.00  0.92           H  
ATOM   3984 1HH1 ARG A 259       8.412  16.654  -1.245  1.00  0.92           H  
ATOM   3985 2HH1 ARG A 259       7.785  18.079  -0.446  1.00  0.92           H  
ATOM   3986 1HH2 ARG A 259       4.500  17.507  -1.611  1.00  0.92           H  
ATOM   3987 2HH2 ARG A 259       5.537  18.608  -0.670  1.00  0.92           H  
ATOM   3988  N   TRP A 260       8.995  14.076  -7.089  1.00  0.85           N  
ATOM   3989  CA  TRP A 260       9.095  15.131  -8.090  1.00  0.85           C  
ATOM   3990  C   TRP A 260       8.416  14.720  -9.377  1.00  0.85           C  
ATOM   3991  O   TRP A 260       7.582  15.461  -9.898  1.00  0.85           O  
ATOM   3992  CB  TRP A 260      10.564  15.463  -8.381  1.00  0.85           C  
ATOM   3993  CG  TRP A 260      10.793  16.490  -9.474  1.00  0.85           C  
ATOM   3994  CD1 TRP A 260      10.784  17.835  -9.337  1.00  0.85           C  
ATOM   3995  CD2 TRP A 260      11.091  16.239 -10.879  1.00  0.85           C  
ATOM   3996  NE1 TRP A 260      11.052  18.438 -10.543  1.00  0.85           N  
ATOM   3997  CE2 TRP A 260      11.243  17.485 -11.490  1.00  0.85           C  
ATOM   3998  CE3 TRP A 260      11.242  15.080 -11.648  1.00  0.85           C  
ATOM   3999  CZ2 TRP A 260      11.534  17.615 -12.841  1.00  0.85           C  
ATOM   4000  CZ3 TRP A 260      11.530  15.208 -13.000  1.00  0.85           C  
ATOM   4001  CH2 TRP A 260      11.672  16.444 -13.582  1.00  0.85           C  
ATOM   4002  H   TRP A 260       9.852  13.691  -6.686  1.00  0.85           H  
ATOM   4003  HA  TRP A 260       8.601  16.022  -7.704  1.00  0.85           H  
ATOM   4004 1HB  TRP A 260      11.052  15.805  -7.466  1.00  0.85           H  
ATOM   4005 2HB  TRP A 260      11.058  14.557  -8.688  1.00  0.85           H  
ATOM   4006  HD1 TRP A 260      10.597  18.361  -8.412  1.00  0.85           H  
ATOM   4007  HE1 TRP A 260      11.100  19.433 -10.706  1.00  0.85           H  
ATOM   4008  HE3 TRP A 260      11.134  14.094 -11.196  1.00  0.85           H  
ATOM   4009  HZ2 TRP A 260      11.652  18.594 -13.319  1.00  0.85           H  
ATOM   4010  HZ3 TRP A 260      11.643  14.297 -13.589  1.00  0.85           H  
ATOM   4011  HH2 TRP A 260      11.900  16.510 -14.647  1.00  0.85           H  
ATOM   4012  N   GLN A 261       8.719  13.530  -9.895  1.00  0.79           N  
ATOM   4013  CA  GLN A 261       8.091  13.155 -11.144  1.00  0.79           C  
ATOM   4014  C   GLN A 261       6.589  13.008 -10.956  1.00  0.79           C  
ATOM   4015  O   GLN A 261       5.817  13.373 -11.843  1.00  0.79           O  
ATOM   4016  CB  GLN A 261       8.686  11.865 -11.708  1.00  0.79           C  
ATOM   4017  CG  GLN A 261       8.153  11.492 -13.113  1.00  0.79           C  
ATOM   4018  CD  GLN A 261       8.542  12.508 -14.218  1.00  0.79           C  
ATOM   4019  OE1 GLN A 261       9.725  12.788 -14.443  1.00  0.79           O  
ATOM   4020  NE2 GLN A 261       7.541  13.057 -14.903  1.00  0.79           N  
ATOM   4021  H   GLN A 261       9.393  12.902  -9.459  1.00  0.79           H  
ATOM   4022  HA  GLN A 261       8.267  13.949 -11.866  1.00  0.79           H  
ATOM   4023 1HB  GLN A 261       9.771  11.958 -11.762  1.00  0.79           H  
ATOM   4024 2HB  GLN A 261       8.468  11.041 -11.022  1.00  0.79           H  
ATOM   4025 1HG  GLN A 261       8.556  10.517 -13.392  1.00  0.79           H  
ATOM   4026 2HG  GLN A 261       7.065  11.443 -13.067  1.00  0.79           H  
ATOM   4027 1HE2 GLN A 261       7.728  13.720 -15.634  1.00  0.79           H  
ATOM   4028 2HE2 GLN A 261       6.595  12.811 -14.694  1.00  0.79           H  
ATOM   4029  N   ALA A 262       6.144  12.491  -9.804  1.00  0.74           N  
ATOM   4030  CA  ALA A 262       4.714  12.350  -9.578  1.00  0.74           C  
ATOM   4031  C   ALA A 262       4.026  13.717  -9.607  1.00  0.74           C  
ATOM   4032  O   ALA A 262       2.975  13.858 -10.234  1.00  0.74           O  
ATOM   4033  CB  ALA A 262       4.455  11.652  -8.252  1.00  0.74           C  
ATOM   4034  H   ALA A 262       6.791  12.171  -9.083  1.00  0.74           H  
ATOM   4035  HA  ALA A 262       4.303  11.740 -10.380  1.00  0.74           H  
ATOM   4036 1HB  ALA A 262       3.392  11.524  -8.126  1.00  0.74           H  
ATOM   4037 2HB  ALA A 262       4.938  10.674  -8.254  1.00  0.74           H  
ATOM   4038 3HB  ALA A 262       4.857  12.249  -7.437  1.00  0.74           H  
ATOM   4039  N   LEU A 263       4.644  14.739  -8.990  1.00  0.71           N  
ATOM   4040  CA  LEU A 263       4.092  16.095  -9.002  1.00  0.71           C  
ATOM   4041  C   LEU A 263       4.127  16.746 -10.366  1.00  0.71           C  
ATOM   4042  O   LEU A 263       3.197  17.459 -10.746  1.00  0.71           O  
ATOM   4043  CB  LEU A 263       4.828  17.006  -8.037  1.00  0.71           C  
ATOM   4044  CG  LEU A 263       4.606  16.805  -6.616  1.00  0.71           C  
ATOM   4045  CD1 LEU A 263       5.564  17.646  -5.876  1.00  0.71           C  
ATOM   4046  CD2 LEU A 263       3.169  17.207  -6.328  1.00  0.71           C  
ATOM   4047  H   LEU A 263       5.510  14.560  -8.481  1.00  0.71           H  
ATOM   4048  HA  LEU A 263       3.054  16.033  -8.684  1.00  0.71           H  
ATOM   4049 1HB  LEU A 263       5.902  16.917  -8.226  1.00  0.71           H  
ATOM   4050 2HB  LEU A 263       4.523  18.012  -8.240  1.00  0.71           H  
ATOM   4051  HG  LEU A 263       4.794  15.783  -6.336  1.00  0.71           H  
ATOM   4052 1HD1 LEU A 263       5.422  17.532  -4.801  1.00  0.71           H  
ATOM   4053 2HD1 LEU A 263       6.537  17.316  -6.160  1.00  0.71           H  
ATOM   4054 3HD1 LEU A 263       5.432  18.682  -6.152  1.00  0.71           H  
ATOM   4055 1HD2 LEU A 263       2.962  17.103  -5.256  1.00  0.71           H  
ATOM   4056 2HD2 LEU A 263       3.025  18.232  -6.629  1.00  0.71           H  
ATOM   4057 3HD2 LEU A 263       2.491  16.578  -6.897  1.00  0.71           H  
ATOM   4058  N   VAL A 264       5.202  16.523 -11.112  1.00  0.68           N  
ATOM   4059  CA  VAL A 264       5.300  17.078 -12.449  1.00  0.68           C  
ATOM   4060  C   VAL A 264       4.235  16.435 -13.319  1.00  0.68           C  
ATOM   4061  O   VAL A 264       3.487  17.109 -14.029  1.00  0.68           O  
ATOM   4062  CB  VAL A 264       6.708  16.858 -13.022  1.00  0.68           C  
ATOM   4063  CG1 VAL A 264       6.742  17.232 -14.477  1.00  0.68           C  
ATOM   4064  CG2 VAL A 264       7.701  17.738 -12.253  1.00  0.68           C  
ATOM   4065  H   VAL A 264       5.969  15.958 -10.742  1.00  0.68           H  
ATOM   4066  HA  VAL A 264       5.115  18.151 -12.400  1.00  0.68           H  
ATOM   4067  HB  VAL A 264       6.982  15.807 -12.925  1.00  0.68           H  
ATOM   4068 1HG1 VAL A 264       7.745  17.083 -14.876  1.00  0.68           H  
ATOM   4069 2HG1 VAL A 264       6.036  16.614 -15.034  1.00  0.68           H  
ATOM   4070 3HG1 VAL A 264       6.461  18.271 -14.582  1.00  0.68           H  
ATOM   4071 1HG2 VAL A 264       8.684  17.580 -12.659  1.00  0.68           H  
ATOM   4072 2HG2 VAL A 264       7.428  18.775 -12.365  1.00  0.68           H  
ATOM   4073 3HG2 VAL A 264       7.698  17.484 -11.201  1.00  0.68           H  
ATOM   4074  N   HIS A 265       4.109  15.125 -13.208  1.00  0.67           N  
ATOM   4075  CA  HIS A 265       3.100  14.419 -13.953  1.00  0.67           C  
ATOM   4076  C   HIS A 265       1.722  14.922 -13.585  1.00  0.67           C  
ATOM   4077  O   HIS A 265       0.946  15.316 -14.459  1.00  0.67           O  
ATOM   4078  CB  HIS A 265       3.215  12.911 -13.701  1.00  0.67           C  
ATOM   4079  CG  HIS A 265       2.147  12.099 -14.326  1.00  0.67           C  
ATOM   4080  ND1 HIS A 265       2.021  11.946 -15.689  1.00  0.67           N  
ATOM   4081  CD2 HIS A 265       1.175  11.355 -13.767  1.00  0.67           C  
ATOM   4082  CE1 HIS A 265       0.994  11.140 -15.933  1.00  0.67           C  
ATOM   4083  NE2 HIS A 265       0.476  10.765 -14.784  1.00  0.67           N  
ATOM   4084  H   HIS A 265       4.733  14.598 -12.604  1.00  0.67           H  
ATOM   4085  HA  HIS A 265       3.249  14.598 -15.014  1.00  0.67           H  
ATOM   4086 1HB  HIS A 265       4.177  12.556 -14.070  1.00  0.67           H  
ATOM   4087 2HB  HIS A 265       3.196  12.725 -12.629  1.00  0.67           H  
ATOM   4088  HD2 HIS A 265       0.997  11.241 -12.703  1.00  0.67           H  
ATOM   4089  HE1 HIS A 265       0.644  10.838 -16.902  1.00  0.67           H  
ATOM   4090  HE2 HIS A 265      -0.310  10.143 -14.654  1.00  0.67           H  
ATOM   4091  N   ALA A 266       1.431  14.976 -12.295  1.00  0.65           N  
ATOM   4092  CA  ALA A 266       0.135  15.428 -11.866  1.00  0.65           C  
ATOM   4093  C   ALA A 266      -0.174  16.864 -12.293  1.00  0.65           C  
ATOM   4094  O   ALA A 266      -1.251  17.128 -12.822  1.00  0.65           O  
ATOM   4095  CB  ALA A 266       0.065  15.332 -10.356  1.00  0.65           C  
ATOM   4096  H   ALA A 266       2.103  14.661 -11.601  1.00  0.65           H  
ATOM   4097  HA  ALA A 266      -0.610  14.770 -12.306  1.00  0.65           H  
ATOM   4098 1HB  ALA A 266      -0.907  15.629 -10.008  1.00  0.65           H  
ATOM   4099 2HB  ALA A 266       0.262  14.314 -10.059  1.00  0.65           H  
ATOM   4100 3HB  ALA A 266       0.820  15.985  -9.921  1.00  0.65           H  
ATOM   4101  N   CYS A 267       0.770  17.796 -12.142  1.00  0.65           N  
ATOM   4102  CA  CYS A 267       0.463  19.186 -12.466  1.00  0.65           C  
ATOM   4103  C   CYS A 267       0.574  19.548 -13.945  1.00  0.65           C  
ATOM   4104  O   CYS A 267      -0.246  20.320 -14.450  1.00  0.65           O  
ATOM   4105  CB  CYS A 267       1.395  20.105 -11.697  1.00  0.65           C  
ATOM   4106  SG  CYS A 267       1.153  20.068  -9.896  1.00  0.65           S  
ATOM   4107  H   CYS A 267       1.677  17.563 -11.743  1.00  0.65           H  
ATOM   4108  HA  CYS A 267      -0.556  19.383 -12.140  1.00  0.65           H  
ATOM   4109 1HB  CYS A 267       2.431  19.825 -11.908  1.00  0.65           H  
ATOM   4110 2HB  CYS A 267       1.262  21.130 -12.037  1.00  0.65           H  
ATOM   4111  HG  CYS A 267       1.698  18.848  -9.747  1.00  0.65           H  
ATOM   4112  N   GLN A 268       1.576  18.998 -14.635  1.00  0.64           N  
ATOM   4113  CA  GLN A 268       1.826  19.290 -16.044  1.00  0.64           C  
ATOM   4114  C   GLN A 268       0.999  18.385 -16.927  1.00  0.64           C  
ATOM   4115  O   GLN A 268       0.356  18.827 -17.877  1.00  0.64           O  
ATOM   4116  CB  GLN A 268       3.305  19.029 -16.374  1.00  0.64           C  
ATOM   4117  CG  GLN A 268       3.760  19.399 -17.726  1.00  0.64           C  
ATOM   4118  CD  GLN A 268       5.267  19.077 -17.972  1.00  0.64           C  
ATOM   4119  OE1 GLN A 268       5.961  18.526 -17.123  1.00  0.64           O  
ATOM   4120  NE2 GLN A 268       5.742  19.425 -19.148  1.00  0.64           N  
ATOM   4121  H   GLN A 268       2.212  18.359 -14.172  1.00  0.64           H  
ATOM   4122  HA  GLN A 268       1.566  20.326 -16.248  1.00  0.64           H  
ATOM   4123 1HB  GLN A 268       3.933  19.539 -15.644  1.00  0.64           H  
ATOM   4124 2HB  GLN A 268       3.506  17.967 -16.283  1.00  0.64           H  
ATOM   4125 1HG  GLN A 268       3.161  18.858 -18.460  1.00  0.64           H  
ATOM   4126 2HG  GLN A 268       3.619  20.471 -17.821  1.00  0.64           H  
ATOM   4127 1HE2 GLN A 268       6.718  19.224 -19.414  1.00  0.64           H  
ATOM   4128 2HE2 GLN A 268       5.121  19.852 -19.804  1.00  0.64           H  
ATOM   4129  N   GLY A 269       1.043  17.095 -16.602  1.00  0.64           N  
ATOM   4130  CA  GLY A 269       0.389  16.063 -17.385  1.00  0.64           C  
ATOM   4131  C   GLY A 269      -1.115  16.007 -17.195  1.00  0.64           C  
ATOM   4132  O   GLY A 269      -1.889  16.237 -18.119  1.00  0.64           O  
ATOM   4133  H   GLY A 269       1.566  16.806 -15.768  1.00  0.64           H  
ATOM   4134 1HA  GLY A 269       0.626  16.197 -18.435  1.00  0.64           H  
ATOM   4135 2HA  GLY A 269       0.810  15.101 -17.094  1.00  0.64           H  
ATOM   4136  N   LEU A 270      -1.521  15.720 -15.972  1.00  0.63           N  
ATOM   4137  CA  LEU A 270      -2.921  15.449 -15.675  1.00  0.63           C  
ATOM   4138  C   LEU A 270      -3.735  16.674 -15.284  1.00  0.63           C  
ATOM   4139  O   LEU A 270      -4.916  16.558 -14.957  1.00  0.63           O  
ATOM   4140  CB  LEU A 270      -3.004  14.424 -14.553  1.00  0.63           C  
ATOM   4141  CG  LEU A 270      -2.385  13.115 -14.844  1.00  0.63           C  
ATOM   4142  CD1 LEU A 270      -2.486  12.269 -13.607  1.00  0.63           C  
ATOM   4143  CD2 LEU A 270      -3.080  12.483 -16.050  1.00  0.63           C  
ATOM   4144  H   LEU A 270      -0.806  15.611 -15.249  1.00  0.63           H  
ATOM   4145  HA  LEU A 270      -3.375  15.022 -16.568  1.00  0.63           H  
ATOM   4146 1HB  LEU A 270      -2.540  14.839 -13.663  1.00  0.63           H  
ATOM   4147 2HB  LEU A 270      -4.050  14.250 -14.350  1.00  0.63           H  
ATOM   4148  HG  LEU A 270      -1.323  13.255 -15.071  1.00  0.63           H  
ATOM   4149 1HD1 LEU A 270      -2.026  11.319 -13.783  1.00  0.63           H  
ATOM   4150 2HD1 LEU A 270      -1.974  12.769 -12.787  1.00  0.63           H  
ATOM   4151 3HD1 LEU A 270      -3.532  12.119 -13.348  1.00  0.63           H  
ATOM   4152 1HD2 LEU A 270      -2.621  11.531 -16.268  1.00  0.63           H  
ATOM   4153 2HD2 LEU A 270      -4.140  12.337 -15.831  1.00  0.63           H  
ATOM   4154 3HD2 LEU A 270      -2.977  13.137 -16.913  1.00  0.63           H  
ATOM   4155  N   ASN A 271      -3.105  17.844 -15.263  1.00  0.63           N  
ATOM   4156  CA  ASN A 271      -3.791  19.075 -14.888  1.00  0.63           C  
ATOM   4157  C   ASN A 271      -4.468  18.887 -13.521  1.00  0.63           C  
ATOM   4158  O   ASN A 271      -5.564  19.388 -13.289  1.00  0.63           O  
ATOM   4159  CB  ASN A 271      -4.834  19.404 -15.958  1.00  0.63           C  
ATOM   4160  CG  ASN A 271      -5.315  20.841 -15.960  1.00  0.63           C  
ATOM   4161  OD1 ASN A 271      -4.532  21.797 -15.769  1.00  0.63           O  
ATOM   4162  ND2 ASN A 271      -6.618  20.988 -16.095  1.00  0.63           N  
ATOM   4163  H   ASN A 271      -2.130  17.876 -15.529  1.00  0.63           H  
ATOM   4164  HA  ASN A 271      -3.055  19.879 -14.805  1.00  0.63           H  
ATOM   4165 1HB  ASN A 271      -4.415  19.182 -16.941  1.00  0.63           H  
ATOM   4166 2HB  ASN A 271      -5.709  18.763 -15.826  1.00  0.63           H  
ATOM   4167 1HD2 ASN A 271      -7.065  21.898 -15.996  1.00  0.63           H  
ATOM   4168 2HD2 ASN A 271      -7.199  20.179 -16.229  1.00  0.63           H  
ATOM   4169  N   ALA A 272      -3.774  18.236 -12.590  1.00  0.63           N  
ATOM   4170  CA  ALA A 272      -4.333  17.868 -11.295  1.00  0.63           C  
ATOM   4171  C   ALA A 272      -4.873  18.991 -10.451  1.00  0.63           C  
ATOM   4172  O   ALA A 272      -5.895  18.857  -9.788  1.00  0.63           O  
ATOM   4173  CB  ALA A 272      -3.268  17.172 -10.495  1.00  0.63           C  
ATOM   4174  H   ALA A 272      -2.843  17.905 -12.817  1.00  0.63           H  
ATOM   4175  HA  ALA A 272      -5.147  17.198 -11.490  1.00  0.63           H  
ATOM   4176 1HB  ALA A 272      -3.683  16.853  -9.575  1.00  0.63           H  
ATOM   4177 2HB  ALA A 272      -2.914  16.313 -11.056  1.00  0.63           H  
ATOM   4178 3HB  ALA A 272      -2.443  17.854 -10.303  1.00  0.63           H  
ATOM   4179  N   ASN A 273      -4.214  20.114 -10.471  1.00  0.63           N  
ATOM   4180  CA  ASN A 273      -4.678  21.218  -9.667  1.00  0.63           C  
ATOM   4181  C   ASN A 273      -5.220  22.315 -10.576  1.00  0.63           C  
ATOM   4182  O   ASN A 273      -5.308  23.481 -10.193  1.00  0.63           O  
ATOM   4183  CB  ASN A 273      -3.570  21.639  -8.735  1.00  0.63           C  
ATOM   4184  CG  ASN A 273      -3.265  20.543  -7.701  1.00  0.63           C  
ATOM   4185  OD1 ASN A 273      -4.173  19.979  -7.074  1.00  0.63           O  
ATOM   4186  ND2 ASN A 273      -2.003  20.238  -7.532  1.00  0.63           N  
ATOM   4187  H   ASN A 273      -3.382  20.194 -11.034  1.00  0.63           H  
ATOM   4188  HA  ASN A 273      -5.512  20.885  -9.050  1.00  0.63           H  
ATOM   4189 1HB  ASN A 273      -2.662  21.820  -9.299  1.00  0.63           H  
ATOM   4190 2HB  ASN A 273      -3.838  22.563  -8.223  1.00  0.63           H  
ATOM   4191 1HD2 ASN A 273      -1.744  19.533  -6.872  1.00  0.63           H  
ATOM   4192 2HD2 ASN A 273      -1.297  20.713  -8.059  1.00  0.63           H  
ATOM   4193  N   ASN A 274      -5.533  21.921 -11.817  1.00  0.63           N  
ATOM   4194  CA  ASN A 274      -6.052  22.783 -12.873  1.00  0.63           C  
ATOM   4195  C   ASN A 274      -5.094  23.930 -13.159  1.00  0.63           C  
ATOM   4196  O   ASN A 274      -5.495  24.996 -13.618  1.00  0.63           O  
ATOM   4197  CB  ASN A 274      -7.424  23.291 -12.490  1.00  0.63           C  
ATOM   4198  CG  ASN A 274      -8.321  23.695 -13.656  1.00  0.63           C  
ATOM   4199  OD1 ASN A 274      -8.311  23.137 -14.770  1.00  0.63           O  
ATOM   4200  ND2 ASN A 274      -9.142  24.685 -13.398  1.00  0.63           N  
ATOM   4201  H   ASN A 274      -5.455  20.934 -12.059  1.00  0.63           H  
ATOM   4202  HA  ASN A 274      -6.149  22.194 -13.770  1.00  0.63           H  
ATOM   4203 1HB  ASN A 274      -7.915  22.551 -11.925  1.00  0.63           H  
ATOM   4204 2HB  ASN A 274      -7.306  24.157 -11.841  1.00  0.63           H  
ATOM   4205 1HD2 ASN A 274      -9.776  25.010 -14.101  1.00  0.63           H  
ATOM   4206 2HD2 ASN A 274      -9.140  25.111 -12.494  1.00  0.63           H  
ATOM   4207  N   VAL A 275      -3.803  23.684 -12.970  1.00  0.63           N  
ATOM   4208  CA  VAL A 275      -2.805  24.718 -13.152  1.00  0.63           C  
ATOM   4209  C   VAL A 275      -2.519  25.028 -14.604  1.00  0.63           C  
ATOM   4210  O   VAL A 275      -2.523  26.190 -14.991  1.00  0.63           O  
ATOM   4211  CB  VAL A 275      -1.508  24.320 -12.438  1.00  0.63           C  
ATOM   4212  CG1 VAL A 275      -0.410  25.336 -12.727  1.00  0.63           C  
ATOM   4213  CG2 VAL A 275      -1.774  24.220 -10.977  1.00  0.63           C  
ATOM   4214  H   VAL A 275      -3.530  22.776 -12.633  1.00  0.63           H  
ATOM   4215  HA  VAL A 275      -3.181  25.627 -12.679  1.00  0.63           H  
ATOM   4216  HB  VAL A 275      -1.171  23.352 -12.816  1.00  0.63           H  
ATOM   4217 1HG1 VAL A 275       0.511  25.036 -12.221  1.00  0.63           H  
ATOM   4218 2HG1 VAL A 275      -0.239  25.383 -13.797  1.00  0.63           H  
ATOM   4219 3HG1 VAL A 275      -0.714  26.310 -12.374  1.00  0.63           H  
ATOM   4220 1HG2 VAL A 275      -0.872  23.922 -10.464  1.00  0.63           H  
ATOM   4221 2HG2 VAL A 275      -2.111  25.175 -10.605  1.00  0.63           H  
ATOM   4222 3HG2 VAL A 275      -2.542  23.488 -10.819  1.00  0.63           H  
ATOM   4223  N   VAL A 276      -2.315  24.020 -15.445  1.00  0.63           N  
ATOM   4224  CA  VAL A 276      -2.006  24.358 -16.825  1.00  0.63           C  
ATOM   4225  C   VAL A 276      -3.209  25.032 -17.449  1.00  0.63           C  
ATOM   4226  O   VAL A 276      -3.099  26.096 -18.055  1.00  0.63           O  
ATOM   4227  CB  VAL A 276      -1.685  23.115 -17.675  1.00  0.63           C  
ATOM   4228  CG1 VAL A 276      -1.533  23.539 -19.136  1.00  0.63           C  
ATOM   4229  CG2 VAL A 276      -0.426  22.456 -17.201  1.00  0.63           C  
ATOM   4230  H   VAL A 276      -2.349  23.061 -15.134  1.00  0.63           H  
ATOM   4231  HA  VAL A 276      -1.155  25.041 -16.843  1.00  0.63           H  
ATOM   4232  HB  VAL A 276      -2.514  22.407 -17.609  1.00  0.63           H  
ATOM   4233 1HG1 VAL A 276      -1.314  22.664 -19.740  1.00  0.63           H  
ATOM   4234 2HG1 VAL A 276      -2.456  24.004 -19.482  1.00  0.63           H  
ATOM   4235 3HG1 VAL A 276      -0.712  24.247 -19.224  1.00  0.63           H  
ATOM   4236 1HG2 VAL A 276      -0.214  21.577 -17.814  1.00  0.63           H  
ATOM   4237 2HG2 VAL A 276       0.385  23.159 -17.285  1.00  0.63           H  
ATOM   4238 3HG2 VAL A 276      -0.546  22.152 -16.163  1.00  0.63           H  
ATOM   4239  N   TYR A 277      -4.381  24.425 -17.269  1.00  0.64           N  
ATOM   4240  CA  TYR A 277      -5.594  24.966 -17.857  1.00  0.64           C  
ATOM   4241  C   TYR A 277      -5.858  26.396 -17.405  1.00  0.64           C  
ATOM   4242  O   TYR A 277      -6.091  27.277 -18.238  1.00  0.64           O  
ATOM   4243  CB  TYR A 277      -6.781  24.103 -17.488  1.00  0.64           C  
ATOM   4244  CG  TYR A 277      -8.104  24.561 -18.044  1.00  0.64           C  
ATOM   4245  CD1 TYR A 277      -8.473  24.178 -19.320  1.00  0.64           C  
ATOM   4246  CD2 TYR A 277      -8.941  25.377 -17.296  1.00  0.64           C  
ATOM   4247  CE1 TYR A 277      -9.676  24.589 -19.845  1.00  0.64           C  
ATOM   4248  CE2 TYR A 277     -10.144  25.797 -17.822  1.00  0.64           C  
ATOM   4249  CZ  TYR A 277     -10.516  25.401 -19.092  1.00  0.64           C  
ATOM   4250  OH  TYR A 277     -11.719  25.808 -19.618  1.00  0.64           O  
ATOM   4251  H   TYR A 277      -4.428  23.562 -16.726  1.00  0.64           H  
ATOM   4252  HA  TYR A 277      -5.477  24.972 -18.941  1.00  0.64           H  
ATOM   4253 1HB  TYR A 277      -6.605  23.092 -17.843  1.00  0.64           H  
ATOM   4254 2HB  TYR A 277      -6.848  24.072 -16.418  1.00  0.64           H  
ATOM   4255  HD1 TYR A 277      -7.817  23.539 -19.910  1.00  0.64           H  
ATOM   4256  HD2 TYR A 277      -8.646  25.683 -16.292  1.00  0.64           H  
ATOM   4257  HE1 TYR A 277      -9.967  24.272 -20.847  1.00  0.64           H  
ATOM   4258  HE2 TYR A 277     -10.801  26.434 -17.234  1.00  0.64           H  
ATOM   4259  HH  TYR A 277     -11.954  25.233 -20.354  1.00  0.64           H  
ATOM   4260  N   ASP A 278      -5.836  26.639 -16.085  1.00  0.65           N  
ATOM   4261  CA  ASP A 278      -6.130  27.967 -15.576  1.00  0.65           C  
ATOM   4262  C   ASP A 278      -5.091  28.985 -16.034  1.00  0.65           C  
ATOM   4263  O   ASP A 278      -5.451  30.110 -16.382  1.00  0.65           O  
ATOM   4264  CB  ASP A 278      -6.222  27.934 -14.046  1.00  0.65           C  
ATOM   4265  CG  ASP A 278      -6.746  29.220 -13.399  1.00  0.65           C  
ATOM   4266  OD1 ASP A 278      -7.890  29.558 -13.626  1.00  0.65           O  
ATOM   4267  OD2 ASP A 278      -6.000  29.840 -12.655  1.00  0.65           O  
ATOM   4268  H   ASP A 278      -5.629  25.905 -15.407  1.00  0.65           H  
ATOM   4269  HA  ASP A 278      -7.100  28.272 -15.966  1.00  0.65           H  
ATOM   4270 1HB  ASP A 278      -6.882  27.115 -13.754  1.00  0.65           H  
ATOM   4271 2HB  ASP A 278      -5.236  27.702 -13.639  1.00  0.65           H  
ATOM   4272  N   LEU A 279      -3.808  28.598 -16.112  1.00  0.67           N  
ATOM   4273  CA  LEU A 279      -2.810  29.544 -16.590  1.00  0.67           C  
ATOM   4274  C   LEU A 279      -3.078  29.901 -18.047  1.00  0.67           C  
ATOM   4275  O   LEU A 279      -2.963  31.065 -18.431  1.00  0.67           O  
ATOM   4276  CB  LEU A 279      -1.400  28.967 -16.458  1.00  0.67           C  
ATOM   4277  CG  LEU A 279      -0.819  28.796 -15.035  1.00  0.67           C  
ATOM   4278  CD1 LEU A 279       0.472  28.025 -15.131  1.00  0.67           C  
ATOM   4279  CD2 LEU A 279      -0.551  30.136 -14.432  1.00  0.67           C  
ATOM   4280  H   LEU A 279      -3.514  27.664 -15.824  1.00  0.67           H  
ATOM   4281  HA  LEU A 279      -2.878  30.452 -15.992  1.00  0.67           H  
ATOM   4282 1HB  LEU A 279      -1.409  27.975 -16.913  1.00  0.67           H  
ATOM   4283 2HB  LEU A 279      -0.715  29.594 -17.023  1.00  0.67           H  
ATOM   4284  HG  LEU A 279      -1.517  28.253 -14.412  1.00  0.67           H  
ATOM   4285 1HD1 LEU A 279       0.904  27.894 -14.141  1.00  0.67           H  
ATOM   4286 2HD1 LEU A 279       0.285  27.046 -15.582  1.00  0.67           H  
ATOM   4287 3HD1 LEU A 279       1.151  28.593 -15.750  1.00  0.67           H  
ATOM   4288 1HD2 LEU A 279      -0.129  30.015 -13.434  1.00  0.67           H  
ATOM   4289 2HD2 LEU A 279       0.160  30.665 -15.064  1.00  0.67           H  
ATOM   4290 3HD2 LEU A 279      -1.482  30.695 -14.371  1.00  0.67           H  
ATOM   4291  N   VAL A 280      -3.484  28.914 -18.855  1.00  0.71           N  
ATOM   4292  CA  VAL A 280      -3.792  29.170 -20.258  1.00  0.71           C  
ATOM   4293  C   VAL A 280      -4.999  30.078 -20.401  1.00  0.71           C  
ATOM   4294  O   VAL A 280      -5.003  30.978 -21.236  1.00  0.71           O  
ATOM   4295  CB  VAL A 280      -4.061  27.865 -21.029  1.00  0.71           C  
ATOM   4296  CG1 VAL A 280      -4.577  28.183 -22.422  1.00  0.71           C  
ATOM   4297  CG2 VAL A 280      -2.763  27.074 -21.152  1.00  0.71           C  
ATOM   4298  H   VAL A 280      -3.557  27.960 -18.494  1.00  0.71           H  
ATOM   4299  HA  VAL A 280      -2.933  29.662 -20.708  1.00  0.71           H  
ATOM   4300  HB  VAL A 280      -4.813  27.280 -20.498  1.00  0.71           H  
ATOM   4301 1HG1 VAL A 280      -4.768  27.256 -22.957  1.00  0.71           H  
ATOM   4302 2HG1 VAL A 280      -5.503  28.753 -22.343  1.00  0.71           H  
ATOM   4303 3HG1 VAL A 280      -3.833  28.769 -22.961  1.00  0.71           H  
ATOM   4304 1HG2 VAL A 280      -2.950  26.151 -21.688  1.00  0.71           H  
ATOM   4305 2HG2 VAL A 280      -2.028  27.668 -21.690  1.00  0.71           H  
ATOM   4306 3HG2 VAL A 280      -2.385  26.846 -20.176  1.00  0.71           H  
ATOM   4307  N   LYS A 281      -6.043  29.815 -19.611  1.00  0.76           N  
ATOM   4308  CA  LYS A 281      -7.259  30.615 -19.650  1.00  0.76           C  
ATOM   4309  C   LYS A 281      -6.980  32.068 -19.256  1.00  0.76           C  
ATOM   4310  O   LYS A 281      -7.278  32.994 -20.015  1.00  0.76           O  
ATOM   4311  CB  LYS A 281      -8.318  29.997 -18.726  1.00  0.76           C  
ATOM   4312  CG  LYS A 281      -9.654  30.716 -18.684  1.00  0.76           C  
ATOM   4313  CD  LYS A 281     -10.627  29.984 -17.764  1.00  0.76           C  
ATOM   4314  CE  LYS A 281     -11.951  30.724 -17.651  1.00  0.76           C  
ATOM   4315  NZ  LYS A 281     -12.892  30.033 -16.729  1.00  0.76           N  
ATOM   4316  H   LYS A 281      -5.985  29.029 -18.963  1.00  0.76           H  
ATOM   4317  HA  LYS A 281      -7.640  30.611 -20.670  1.00  0.76           H  
ATOM   4318 1HB  LYS A 281      -8.494  28.959 -19.019  1.00  0.76           H  
ATOM   4319 2HB  LYS A 281      -7.927  29.977 -17.705  1.00  0.76           H  
ATOM   4320 1HG  LYS A 281      -9.504  31.731 -18.308  1.00  0.76           H  
ATOM   4321 2HG  LYS A 281     -10.075  30.772 -19.687  1.00  0.76           H  
ATOM   4322 1HD  LYS A 281     -10.810  28.980 -18.155  1.00  0.76           H  
ATOM   4323 2HD  LYS A 281     -10.181  29.893 -16.771  1.00  0.76           H  
ATOM   4324 1HE  LYS A 281     -11.765  31.731 -17.277  1.00  0.76           H  
ATOM   4325 2HE  LYS A 281     -12.409  30.791 -18.638  1.00  0.76           H  
ATOM   4326 1HZ  LYS A 281     -13.758  30.551 -16.677  1.00  0.76           H  
ATOM   4327 2HZ  LYS A 281     -13.078  29.100 -17.074  1.00  0.76           H  
ATOM   4328 3HZ  LYS A 281     -12.477  29.976 -15.807  1.00  0.76           H  
ATOM   4329  N   GLU A 282      -6.332  32.275 -18.106  1.00  0.82           N  
ATOM   4330  CA  GLU A 282      -6.042  33.627 -17.626  1.00  0.82           C  
ATOM   4331  C   GLU A 282      -5.101  34.382 -18.557  1.00  0.82           C  
ATOM   4332  O   GLU A 282      -5.219  35.598 -18.720  1.00  0.82           O  
ATOM   4333  CB  GLU A 282      -5.450  33.579 -16.215  1.00  0.82           C  
ATOM   4334  CG  GLU A 282      -6.448  33.196 -15.110  1.00  0.82           C  
ATOM   4335  CD  GLU A 282      -7.517  34.254 -14.876  1.00  0.82           C  
ATOM   4336  OE1 GLU A 282      -7.154  35.386 -14.657  1.00  0.82           O  
ATOM   4337  OE2 GLU A 282      -8.684  33.935 -14.919  1.00  0.82           O  
ATOM   4338  H   GLU A 282      -6.062  31.478 -17.526  1.00  0.82           H  
ATOM   4339  HA  GLU A 282      -6.981  34.177 -17.582  1.00  0.82           H  
ATOM   4340 1HB  GLU A 282      -4.638  32.845 -16.194  1.00  0.82           H  
ATOM   4341 2HB  GLU A 282      -5.020  34.548 -15.966  1.00  0.82           H  
ATOM   4342 1HG  GLU A 282      -6.935  32.257 -15.391  1.00  0.82           H  
ATOM   4343 2HG  GLU A 282      -5.903  33.018 -14.183  1.00  0.82           H  
ATOM   4344  N   ALA A 283      -4.169  33.660 -19.169  1.00  0.88           N  
ATOM   4345  CA  ALA A 283      -3.208  34.233 -20.087  1.00  0.88           C  
ATOM   4346  C   ALA A 283      -3.623  34.032 -21.542  1.00  0.88           C  
ATOM   4347  O   ALA A 283      -2.784  34.163 -22.440  1.00  0.88           O  
ATOM   4348  CB  ALA A 283      -1.848  33.618 -19.860  1.00  0.88           C  
ATOM   4349  H   ALA A 283      -4.089  32.662 -18.978  1.00  0.88           H  
ATOM   4350  HA  ALA A 283      -3.154  35.304 -19.896  1.00  0.88           H  
ATOM   4351 1HB  ALA A 283      -1.124  34.072 -20.534  1.00  0.88           H  
ATOM   4352 2HB  ALA A 283      -1.536  33.779 -18.829  1.00  0.88           H  
ATOM   4353 3HB  ALA A 283      -1.908  32.555 -20.059  1.00  0.88           H  
ATOM   4354  N   GLY A 284      -4.879  33.672 -21.797  1.00  0.92           N  
ATOM   4355  CA  GLY A 284      -5.273  33.409 -23.165  1.00  0.92           C  
ATOM   4356  C   GLY A 284      -5.019  34.630 -24.020  1.00  0.92           C  
ATOM   4357  O   GLY A 284      -5.310  35.756 -23.620  1.00  0.92           O  
ATOM   4358  H   GLY A 284      -5.570  33.559 -21.055  1.00  0.92           H  
ATOM   4359 1HA  GLY A 284      -4.714  32.554 -23.547  1.00  0.92           H  
ATOM   4360 2HA  GLY A 284      -6.329  33.145 -23.190  1.00  0.92           H  
ATOM   4361  N   HIS A 285      -4.453  34.397 -25.204  1.00  0.92           N  
ATOM   4362  CA  HIS A 285      -4.101  35.438 -26.178  1.00  0.92           C  
ATOM   4363  C   HIS A 285      -3.009  36.396 -25.675  1.00  0.92           C  
ATOM   4364  O   HIS A 285      -2.770  37.442 -26.284  1.00  0.92           O  
ATOM   4365  CB  HIS A 285      -5.337  36.258 -26.571  1.00  0.92           C  
ATOM   4366  CG  HIS A 285      -6.485  35.422 -27.059  1.00  0.92           C  
ATOM   4367  ND1 HIS A 285      -6.433  34.690 -28.228  1.00  0.92           N  
ATOM   4368  CD2 HIS A 285      -7.712  35.202 -26.530  1.00  0.92           C  
ATOM   4369  CE1 HIS A 285      -7.583  34.057 -28.398  1.00  0.92           C  
ATOM   4370  NE2 HIS A 285      -8.375  34.351 -27.382  1.00  0.92           N  
ATOM   4371  H   HIS A 285      -4.246  33.439 -25.441  1.00  0.92           H  
ATOM   4372  HA  HIS A 285      -3.717  34.961 -27.080  1.00  0.92           H  
ATOM   4373 1HB  HIS A 285      -5.674  36.869 -25.738  1.00  0.92           H  
ATOM   4374 2HB  HIS A 285      -5.064  36.942 -27.373  1.00  0.92           H  
ATOM   4375  HD2 HIS A 285      -8.099  35.623 -25.600  1.00  0.92           H  
ATOM   4376  HE1 HIS A 285      -7.833  33.404 -29.233  1.00  0.92           H  
ATOM   4377  HE2 HIS A 285      -9.316  34.009 -27.248  1.00  0.92           H  
ATOM   4378  N   GLY A 286      -2.326  36.016 -24.597  1.00  0.90           N  
ATOM   4379  CA  GLY A 286      -1.236  36.784 -24.018  1.00  0.90           C  
ATOM   4380  C   GLY A 286       0.106  36.240 -24.470  1.00  0.90           C  
ATOM   4381  O   GLY A 286       0.254  35.768 -25.602  1.00  0.90           O  
ATOM   4382  H   GLY A 286      -2.586  35.161 -24.110  1.00  0.90           H  
ATOM   4383 1HA  GLY A 286      -1.326  37.832 -24.299  1.00  0.90           H  
ATOM   4384 2HA  GLY A 286      -1.299  36.738 -22.929  1.00  0.90           H  
ATOM   4385  N   CYS A 287       1.078  36.278 -23.570  1.00  0.84           N  
ATOM   4386  CA  CYS A 287       2.432  35.861 -23.904  1.00  0.84           C  
ATOM   4387  C   CYS A 287       3.118  35.096 -22.777  1.00  0.84           C  
ATOM   4388  O   CYS A 287       2.583  34.948 -21.672  1.00  0.84           O  
ATOM   4389  CB  CYS A 287       3.274  37.099 -24.201  1.00  0.84           C  
ATOM   4390  SG  CYS A 287       3.524  38.159 -22.744  1.00  0.84           S  
ATOM   4391  H   CYS A 287       0.880  36.717 -22.663  1.00  0.84           H  
ATOM   4392  HA  CYS A 287       2.393  35.224 -24.788  1.00  0.84           H  
ATOM   4393 1HB  CYS A 287       4.247  36.810 -24.587  1.00  0.84           H  
ATOM   4394 2HB  CYS A 287       2.780  37.694 -24.970  1.00  0.84           H  
ATOM   4395  HG  CYS A 287       2.207  38.279 -22.392  1.00  0.84           H  
ATOM   4396  N   THR A 288       4.334  34.641 -23.054  1.00  0.78           N  
ATOM   4397  CA  THR A 288       5.125  33.890 -22.090  1.00  0.78           C  
ATOM   4398  C   THR A 288       5.217  34.630 -20.759  1.00  0.78           C  
ATOM   4399  O   THR A 288       5.067  34.026 -19.701  1.00  0.78           O  
ATOM   4400  CB  THR A 288       6.539  33.656 -22.642  1.00  0.78           C  
ATOM   4401  OG1 THR A 288       6.454  32.933 -23.871  1.00  0.78           O  
ATOM   4402  CG2 THR A 288       7.383  32.859 -21.652  1.00  0.78           C  
ATOM   4403  H   THR A 288       4.718  34.800 -23.975  1.00  0.78           H  
ATOM   4404  HA  THR A 288       4.644  32.926 -21.916  1.00  0.78           H  
ATOM   4405  HB  THR A 288       7.017  34.617 -22.826  1.00  0.78           H  
ATOM   4406  HG1 THR A 288       7.338  32.803 -24.228  1.00  0.78           H  
ATOM   4407 1HG2 THR A 288       8.380  32.705 -22.065  1.00  0.78           H  
ATOM   4408 2HG2 THR A 288       7.461  33.404 -20.709  1.00  0.78           H  
ATOM   4409 3HG2 THR A 288       6.911  31.904 -21.483  1.00  0.78           H  
ATOM   4410  N   GLY A 289       5.454  35.940 -20.814  1.00  0.72           N  
ATOM   4411  CA  GLY A 289       5.582  36.763 -19.616  1.00  0.72           C  
ATOM   4412  C   GLY A 289       4.311  36.851 -18.766  1.00  0.72           C  
ATOM   4413  O   GLY A 289       4.383  37.138 -17.567  1.00  0.72           O  
ATOM   4414  H   GLY A 289       5.546  36.377 -21.720  1.00  0.72           H  
ATOM   4415 1HA  GLY A 289       6.376  36.359 -19.004  1.00  0.72           H  
ATOM   4416 2HA  GLY A 289       5.889  37.766 -19.908  1.00  0.72           H  
ATOM   4417  N   ASP A 290       3.146  36.565 -19.351  1.00  0.69           N  
ATOM   4418  CA  ASP A 290       1.908  36.637 -18.595  1.00  0.69           C  
ATOM   4419  C   ASP A 290       1.759  35.314 -17.876  1.00  0.69           C  
ATOM   4420  O   ASP A 290       1.289  35.246 -16.735  1.00  0.69           O  
ATOM   4421  CB  ASP A 290       0.715  36.862 -19.528  1.00  0.69           C  
ATOM   4422  CG  ASP A 290       0.739  38.182 -20.265  1.00  0.69           C  
ATOM   4423  OD1 ASP A 290       0.805  39.213 -19.636  1.00  0.69           O  
ATOM   4424  OD2 ASP A 290       0.687  38.144 -21.489  1.00  0.69           O  
ATOM   4425  H   ASP A 290       3.113  36.268 -20.320  1.00  0.69           H  
ATOM   4426  HA  ASP A 290       1.968  37.442 -17.863  1.00  0.69           H  
ATOM   4427 1HB  ASP A 290       0.690  36.057 -20.264  1.00  0.69           H  
ATOM   4428 2HB  ASP A 290      -0.211  36.797 -18.954  1.00  0.69           H  
ATOM   4429  N   VAL A 291       2.219  34.255 -18.537  1.00  0.66           N  
ATOM   4430  CA  VAL A 291       2.175  32.938 -17.940  1.00  0.66           C  
ATOM   4431  C   VAL A 291       3.189  32.875 -16.808  1.00  0.66           C  
ATOM   4432  O   VAL A 291       2.883  32.367 -15.728  1.00  0.66           O  
ATOM   4433  CB  VAL A 291       2.427  31.838 -18.966  1.00  0.66           C  
ATOM   4434  CG1 VAL A 291       2.530  30.505 -18.248  1.00  0.66           C  
ATOM   4435  CG2 VAL A 291       1.253  31.807 -19.973  1.00  0.66           C  
ATOM   4436  H   VAL A 291       2.580  34.383 -19.486  1.00  0.66           H  
ATOM   4437  HA  VAL A 291       1.179  32.779 -17.525  1.00  0.66           H  
ATOM   4438  HB  VAL A 291       3.370  32.021 -19.484  1.00  0.66           H  
ATOM   4439 1HG1 VAL A 291       2.708  29.729 -18.969  1.00  0.66           H  
ATOM   4440 2HG1 VAL A 291       3.351  30.531 -17.536  1.00  0.66           H  
ATOM   4441 3HG1 VAL A 291       1.602  30.304 -17.719  1.00  0.66           H  
ATOM   4442 1HG2 VAL A 291       1.394  31.029 -20.695  1.00  0.66           H  
ATOM   4443 2HG2 VAL A 291       0.325  31.620 -19.435  1.00  0.66           H  
ATOM   4444 3HG2 VAL A 291       1.192  32.770 -20.487  1.00  0.66           H  
ATOM   4445  N   VAL A 292       4.395  33.410 -17.034  1.00  0.65           N  
ATOM   4446  CA  VAL A 292       5.393  33.427 -15.977  1.00  0.65           C  
ATOM   4447  C   VAL A 292       4.937  34.222 -14.780  1.00  0.65           C  
ATOM   4448  O   VAL A 292       5.039  33.737 -13.652  1.00  0.65           O  
ATOM   4449  CB  VAL A 292       6.739  33.998 -16.450  1.00  0.65           C  
ATOM   4450  CG1 VAL A 292       7.622  34.231 -15.251  1.00  0.65           C  
ATOM   4451  CG2 VAL A 292       7.407  32.987 -17.368  1.00  0.65           C  
ATOM   4452  H   VAL A 292       4.611  33.798 -17.949  1.00  0.65           H  
ATOM   4453  HA  VAL A 292       5.565  32.397 -15.664  1.00  0.65           H  
ATOM   4454  HB  VAL A 292       6.590  34.943 -16.970  1.00  0.65           H  
ATOM   4455 1HG1 VAL A 292       8.589  34.605 -15.564  1.00  0.65           H  
ATOM   4456 2HG1 VAL A 292       7.156  34.952 -14.581  1.00  0.65           H  
ATOM   4457 3HG1 VAL A 292       7.735  33.316 -14.746  1.00  0.65           H  
ATOM   4458 1HG2 VAL A 292       8.370  33.344 -17.700  1.00  0.65           H  
ATOM   4459 2HG2 VAL A 292       7.547  32.065 -16.822  1.00  0.65           H  
ATOM   4460 3HG2 VAL A 292       6.767  32.816 -18.227  1.00  0.65           H  
ATOM   4461  N   ALA A 293       4.393  35.421 -14.992  1.00  0.65           N  
ATOM   4462  CA  ALA A 293       3.938  36.183 -13.848  1.00  0.65           C  
ATOM   4463  C   ALA A 293       2.867  35.411 -13.083  1.00  0.65           C  
ATOM   4464  O   ALA A 293       2.895  35.361 -11.849  1.00  0.65           O  
ATOM   4465  CB  ALA A 293       3.392  37.518 -14.313  1.00  0.65           C  
ATOM   4466  H   ALA A 293       4.317  35.824 -15.929  1.00  0.65           H  
ATOM   4467  HA  ALA A 293       4.785  36.343 -13.182  1.00  0.65           H  
ATOM   4468 1HB  ALA A 293       3.063  38.101 -13.457  1.00  0.65           H  
ATOM   4469 2HB  ALA A 293       4.173  38.060 -14.848  1.00  0.65           H  
ATOM   4470 3HB  ALA A 293       2.548  37.344 -14.986  1.00  0.65           H  
ATOM   4471  N   ALA A 294       1.940  34.780 -13.815  1.00  0.66           N  
ATOM   4472  CA  ALA A 294       0.876  33.984 -13.220  1.00  0.66           C  
ATOM   4473  C   ALA A 294       1.413  32.751 -12.477  1.00  0.66           C  
ATOM   4474  O   ALA A 294       0.907  32.393 -11.407  1.00  0.66           O  
ATOM   4475  CB  ALA A 294      -0.103  33.574 -14.307  1.00  0.66           C  
ATOM   4476  H   ALA A 294       1.947  34.867 -14.833  1.00  0.66           H  
ATOM   4477  HA  ALA A 294       0.356  34.609 -12.496  1.00  0.66           H  
ATOM   4478 1HB  ALA A 294      -0.922  33.017 -13.867  1.00  0.66           H  
ATOM   4479 2HB  ALA A 294      -0.490  34.466 -14.798  1.00  0.66           H  
ATOM   4480 3HB  ALA A 294       0.410  32.962 -15.039  1.00  0.66           H  
ATOM   4481  N   THR A 295       2.453  32.115 -13.031  1.00  0.66           N  
ATOM   4482  CA  THR A 295       3.059  30.917 -12.454  1.00  0.66           C  
ATOM   4483  C   THR A 295       3.705  31.253 -11.120  1.00  0.66           C  
ATOM   4484  O   THR A 295       3.495  30.552 -10.122  1.00  0.66           O  
ATOM   4485  CB  THR A 295       4.141  30.346 -13.398  1.00  0.66           C  
ATOM   4486  OG1 THR A 295       3.545  30.001 -14.659  1.00  0.66           O  
ATOM   4487  CG2 THR A 295       4.830  29.107 -12.803  1.00  0.66           C  
ATOM   4488  H   THR A 295       2.816  32.453 -13.918  1.00  0.66           H  
ATOM   4489  HA  THR A 295       2.284  30.169 -12.291  1.00  0.66           H  
ATOM   4490  HB  THR A 295       4.892  31.115 -13.570  1.00  0.66           H  
ATOM   4491  HG1 THR A 295       3.041  30.786 -14.980  1.00  0.66           H  
ATOM   4492 1HG2 THR A 295       5.583  28.756 -13.500  1.00  0.66           H  
ATOM   4493 2HG2 THR A 295       5.304  29.368 -11.855  1.00  0.66           H  
ATOM   4494 3HG2 THR A 295       4.093  28.321 -12.639  1.00  0.66           H  
ATOM   4495  N   VAL A 296       4.469  32.349 -11.103  1.00  0.66           N  
ATOM   4496  CA  VAL A 296       5.145  32.778  -9.893  1.00  0.66           C  
ATOM   4497  C   VAL A 296       4.100  33.217  -8.880  1.00  0.66           C  
ATOM   4498  O   VAL A 296       4.189  32.855  -7.708  1.00  0.66           O  
ATOM   4499  CB  VAL A 296       6.140  33.918 -10.169  1.00  0.66           C  
ATOM   4500  CG1 VAL A 296       6.710  34.435  -8.820  1.00  0.66           C  
ATOM   4501  CG2 VAL A 296       7.262  33.414 -11.104  1.00  0.66           C  
ATOM   4502  H   VAL A 296       4.591  32.883 -11.966  1.00  0.66           H  
ATOM   4503  HA  VAL A 296       5.698  31.934  -9.485  1.00  0.66           H  
ATOM   4504  HB  VAL A 296       5.609  34.744 -10.653  1.00  0.66           H  
ATOM   4505 1HG1 VAL A 296       7.401  35.258  -9.004  1.00  0.66           H  
ATOM   4506 2HG1 VAL A 296       5.889  34.786  -8.198  1.00  0.66           H  
ATOM   4507 3HG1 VAL A 296       7.236  33.628  -8.306  1.00  0.66           H  
ATOM   4508 1HG2 VAL A 296       7.958  34.226 -11.313  1.00  0.66           H  
ATOM   4509 2HG2 VAL A 296       7.784  32.606 -10.627  1.00  0.66           H  
ATOM   4510 3HG2 VAL A 296       6.829  33.063 -12.039  1.00  0.66           H  
ATOM   4511  N   GLY A 297       3.094  33.972  -9.336  1.00  0.66           N  
ATOM   4512  CA  GLY A 297       2.019  34.428  -8.473  1.00  0.66           C  
ATOM   4513  C   GLY A 297       1.404  33.246  -7.743  1.00  0.66           C  
ATOM   4514  O   GLY A 297       1.346  33.239  -6.514  1.00  0.66           O  
ATOM   4515  H   GLY A 297       3.070  34.260 -10.314  1.00  0.66           H  
ATOM   4516 1HA  GLY A 297       2.399  35.154  -7.759  1.00  0.66           H  
ATOM   4517 2HA  GLY A 297       1.261  34.926  -9.079  1.00  0.66           H  
ATOM   4518  N   ARG A 298       0.958  32.239  -8.493  1.00  0.67           N  
ATOM   4519  CA  ARG A 298       0.357  31.050  -7.901  1.00  0.67           C  
ATOM   4520  C   ARG A 298       1.283  30.419  -6.867  1.00  0.67           C  
ATOM   4521  O   ARG A 298       0.865  30.060  -5.765  1.00  0.67           O  
ATOM   4522  CB  ARG A 298       0.082  30.024  -8.982  1.00  0.67           C  
ATOM   4523  CG  ARG A 298      -0.652  28.771  -8.548  1.00  0.67           C  
ATOM   4524  CD  ARG A 298      -0.771  27.848  -9.691  1.00  0.67           C  
ATOM   4525  NE  ARG A 298      -1.463  28.493 -10.800  1.00  0.67           N  
ATOM   4526  CZ  ARG A 298      -2.798  28.566 -10.962  1.00  0.67           C  
ATOM   4527  NH1 ARG A 298      -3.608  27.985 -10.103  1.00  0.67           N  
ATOM   4528  NH2 ARG A 298      -3.280  29.239 -11.989  1.00  0.67           N  
ATOM   4529  H   ARG A 298       1.030  32.301  -9.510  1.00  0.67           H  
ATOM   4530  HA  ARG A 298      -0.580  31.334  -7.419  1.00  0.67           H  
ATOM   4531 1HB  ARG A 298      -0.497  30.493  -9.777  1.00  0.67           H  
ATOM   4532 2HB  ARG A 298       1.030  29.708  -9.423  1.00  0.67           H  
ATOM   4533 1HG  ARG A 298      -0.101  28.277  -7.747  1.00  0.67           H  
ATOM   4534 2HG  ARG A 298      -1.651  29.028  -8.194  1.00  0.67           H  
ATOM   4535 1HD  ARG A 298       0.221  27.543 -10.028  1.00  0.67           H  
ATOM   4536 2HD  ARG A 298      -1.337  26.974  -9.385  1.00  0.67           H  
ATOM   4537  HE  ARG A 298      -0.889  28.966 -11.487  1.00  0.67           H  
ATOM   4538 1HH1 ARG A 298      -3.230  27.472  -9.318  1.00  0.67           H  
ATOM   4539 2HH1 ARG A 298      -4.613  28.045 -10.228  1.00  0.67           H  
ATOM   4540 1HH2 ARG A 298      -2.648  29.699 -12.623  1.00  0.67           H  
ATOM   4541 2HH2 ARG A 298      -4.301  29.332 -12.142  1.00  0.67           H  
ATOM   4542  N   ALA A 299       2.558  30.287  -7.220  1.00  0.67           N  
ATOM   4543  CA  ALA A 299       3.512  29.682  -6.319  1.00  0.67           C  
ATOM   4544  C   ALA A 299       3.624  30.475  -5.002  1.00  0.67           C  
ATOM   4545  O   ALA A 299       3.770  29.898  -3.912  1.00  0.67           O  
ATOM   4546  CB  ALA A 299       4.836  29.571  -7.033  1.00  0.67           C  
ATOM   4547  H   ALA A 299       2.872  30.593  -8.145  1.00  0.67           H  
ATOM   4548  HA  ALA A 299       3.153  28.686  -6.080  1.00  0.67           H  
ATOM   4549 1HB  ALA A 299       5.516  29.070  -6.408  1.00  0.67           H  
ATOM   4550 2HB  ALA A 299       4.707  28.999  -7.952  1.00  0.67           H  
ATOM   4551 3HB  ALA A 299       5.205  30.564  -7.275  1.00  0.67           H  
ATOM   4552  N   LEU A 300       3.519  31.808  -5.089  1.00  0.66           N  
ATOM   4553  CA  LEU A 300       3.555  32.650  -3.895  1.00  0.66           C  
ATOM   4554  C   LEU A 300       2.276  32.452  -3.067  1.00  0.66           C  
ATOM   4555  O   LEU A 300       2.327  32.268  -1.848  1.00  0.66           O  
ATOM   4556  CB  LEU A 300       3.661  34.133  -4.310  1.00  0.66           C  
ATOM   4557  CG  LEU A 300       4.973  34.535  -4.968  1.00  0.66           C  
ATOM   4558  CD1 LEU A 300       4.872  35.915  -5.559  1.00  0.66           C  
ATOM   4559  CD2 LEU A 300       6.012  34.501  -3.966  1.00  0.66           C  
ATOM   4560  H   LEU A 300       3.430  32.245  -6.010  1.00  0.66           H  
ATOM   4561  HA  LEU A 300       4.418  32.373  -3.291  1.00  0.66           H  
ATOM   4562 1HB  LEU A 300       2.862  34.366  -4.997  1.00  0.66           H  
ATOM   4563 2HB  LEU A 300       3.534  34.747  -3.421  1.00  0.66           H  
ATOM   4564  HG  LEU A 300       5.212  33.831  -5.753  1.00  0.66           H  
ATOM   4565 1HD1 LEU A 300       5.822  36.180  -6.021  1.00  0.66           H  
ATOM   4566 2HD1 LEU A 300       4.090  35.924  -6.311  1.00  0.66           H  
ATOM   4567 3HD1 LEU A 300       4.634  36.630  -4.776  1.00  0.66           H  
ATOM   4568 1HD2 LEU A 300       6.935  34.741  -4.422  1.00  0.66           H  
ATOM   4569 2HD2 LEU A 300       5.790  35.204  -3.165  1.00  0.66           H  
ATOM   4570 3HD2 LEU A 300       6.044  33.531  -3.583  1.00  0.66           H  
ATOM   4571  N   GLU A 301       1.125  32.400  -3.752  1.00  0.66           N  
ATOM   4572  CA  GLU A 301      -0.188  32.256  -3.108  1.00  0.66           C  
ATOM   4573  C   GLU A 301      -0.311  30.948  -2.336  1.00  0.66           C  
ATOM   4574  O   GLU A 301      -0.905  30.903  -1.258  1.00  0.66           O  
ATOM   4575  CB  GLU A 301      -1.323  32.354  -4.142  1.00  0.66           C  
ATOM   4576  CG  GLU A 301      -1.543  33.758  -4.731  1.00  0.66           C  
ATOM   4577  CD  GLU A 301      -2.599  33.793  -5.821  1.00  0.66           C  
ATOM   4578  OE1 GLU A 301      -3.030  32.745  -6.248  1.00  0.66           O  
ATOM   4579  OE2 GLU A 301      -2.977  34.873  -6.218  1.00  0.66           O  
ATOM   4580  H   GLU A 301       1.165  32.519  -4.765  1.00  0.66           H  
ATOM   4581  HA  GLU A 301      -0.306  33.074  -2.399  1.00  0.66           H  
ATOM   4582 1HB  GLU A 301      -1.111  31.677  -4.967  1.00  0.66           H  
ATOM   4583 2HB  GLU A 301      -2.257  32.029  -3.687  1.00  0.66           H  
ATOM   4584 1HG  GLU A 301      -1.847  34.427  -3.929  1.00  0.66           H  
ATOM   4585 2HG  GLU A 301      -0.601  34.124  -5.130  1.00  0.66           H  
ATOM   4586  N   ASP A 302       0.306  29.900  -2.866  1.00  0.65           N  
ATOM   4587  CA  ASP A 302       0.286  28.577  -2.261  1.00  0.65           C  
ATOM   4588  C   ASP A 302       1.311  28.393  -1.136  1.00  0.65           C  
ATOM   4589  O   ASP A 302       1.364  27.326  -0.521  1.00  0.65           O  
ATOM   4590  CB  ASP A 302       0.478  27.501  -3.336  1.00  0.65           C  
ATOM   4591  CG  ASP A 302      -0.767  27.339  -4.245  1.00  0.65           C  
ATOM   4592  OD1 ASP A 302      -1.852  27.651  -3.810  1.00  0.65           O  
ATOM   4593  OD2 ASP A 302      -0.617  26.883  -5.353  1.00  0.65           O  
ATOM   4594  H   ASP A 302       0.756  30.022  -3.774  1.00  0.65           H  
ATOM   4595  HA  ASP A 302      -0.703  28.430  -1.827  1.00  0.65           H  
ATOM   4596 1HB  ASP A 302       1.330  27.781  -3.966  1.00  0.65           H  
ATOM   4597 2HB  ASP A 302       0.712  26.548  -2.869  1.00  0.65           H  
ATOM   4598  N   GLY A 303       2.153  29.404  -0.882  1.00  0.64           N  
ATOM   4599  CA  GLY A 303       3.165  29.307   0.165  1.00  0.64           C  
ATOM   4600  C   GLY A 303       4.434  28.575  -0.269  1.00  0.64           C  
ATOM   4601  O   GLY A 303       5.282  28.232   0.566  1.00  0.64           O  
ATOM   4602  H   GLY A 303       2.083  30.288  -1.389  1.00  0.64           H  
ATOM   4603 1HA  GLY A 303       3.427  30.316   0.486  1.00  0.64           H  
ATOM   4604 2HA  GLY A 303       2.734  28.806   1.030  1.00  0.64           H  
ATOM   4605  N   ILE A 304       4.563  28.309  -1.565  1.00  0.64           N  
ATOM   4606  CA  ILE A 304       5.720  27.588  -2.049  1.00  0.64           C  
ATOM   4607  C   ILE A 304       6.864  28.571  -2.103  1.00  0.64           C  
ATOM   4608  O   ILE A 304       7.944  28.315  -1.619  1.00  0.64           O  
ATOM   4609  CB  ILE A 304       5.473  27.017  -3.454  1.00  0.64           C  
ATOM   4610  CG1 ILE A 304       4.364  26.008  -3.428  1.00  0.64           C  
ATOM   4611  CG2 ILE A 304       6.735  26.356  -3.987  1.00  0.64           C  
ATOM   4612  CD1 ILE A 304       3.906  25.670  -4.795  1.00  0.64           C  
ATOM   4613  H   ILE A 304       3.878  28.650  -2.237  1.00  0.64           H  
ATOM   4614  HA  ILE A 304       5.970  26.783  -1.361  1.00  0.64           H  
ATOM   4615  HB  ILE A 304       5.183  27.816  -4.122  1.00  0.64           H  
ATOM   4616 1HG1 ILE A 304       4.712  25.101  -2.936  1.00  0.64           H  
ATOM   4617 2HG1 ILE A 304       3.519  26.410  -2.863  1.00  0.64           H  
ATOM   4618 1HG2 ILE A 304       6.540  25.973  -4.978  1.00  0.64           H  
ATOM   4619 2HG2 ILE A 304       7.535  27.078  -4.027  1.00  0.64           H  
ATOM   4620 3HG2 ILE A 304       7.034  25.535  -3.336  1.00  0.64           H  
ATOM   4621 1HD1 ILE A 304       3.096  24.942  -4.746  1.00  0.64           H  
ATOM   4622 2HD1 ILE A 304       3.553  26.573  -5.259  1.00  0.64           H  
ATOM   4623 3HD1 ILE A 304       4.731  25.265  -5.377  1.00  0.64           H  
ATOM   4624  N   ILE A 305       6.604  29.729  -2.666  1.00  0.64           N  
ATOM   4625  CA  ILE A 305       7.658  30.712  -2.831  1.00  0.64           C  
ATOM   4626  C   ILE A 305       7.586  31.890  -1.849  1.00  0.64           C  
ATOM   4627  O   ILE A 305       6.511  32.433  -1.591  1.00  0.64           O  
ATOM   4628  CB  ILE A 305       7.653  31.192  -4.279  1.00  0.64           C  
ATOM   4629  CG1 ILE A 305       7.809  30.044  -5.163  1.00  0.64           C  
ATOM   4630  CG2 ILE A 305       8.698  32.139  -4.507  1.00  0.64           C  
ATOM   4631  CD1 ILE A 305       9.020  29.332  -4.932  1.00  0.64           C  
ATOM   4632  H   ILE A 305       5.668  29.901  -3.026  1.00  0.64           H  
ATOM   4633  HA  ILE A 305       8.610  30.212  -2.663  1.00  0.64           H  
ATOM   4634  HB  ILE A 305       6.693  31.630  -4.505  1.00  0.64           H  
ATOM   4635 1HG1 ILE A 305       7.013  29.365  -4.983  1.00  0.64           H  
ATOM   4636 2HG1 ILE A 305       7.780  30.382  -6.194  1.00  0.64           H  
ATOM   4637 1HG2 ILE A 305       8.670  32.475  -5.541  1.00  0.64           H  
ATOM   4638 2HG2 ILE A 305       8.545  32.962  -3.857  1.00  0.64           H  
ATOM   4639 3HG2 ILE A 305       9.650  31.659  -4.288  1.00  0.64           H  
ATOM   4640 1HD1 ILE A 305       9.094  28.482  -5.586  1.00  0.64           H  
ATOM   4641 2HD1 ILE A 305       9.856  29.982  -5.085  1.00  0.64           H  
ATOM   4642 3HD1 ILE A 305       9.026  28.993  -3.906  1.00  0.64           H  
ATOM   4643  N   SER A 306       8.737  32.253  -1.265  1.00  0.66           N  
ATOM   4644  CA  SER A 306       8.803  33.409  -0.355  1.00  0.66           C  
ATOM   4645  C   SER A 306       9.917  34.380  -0.753  1.00  0.66           C  
ATOM   4646  O   SER A 306      10.935  33.973  -1.299  1.00  0.66           O  
ATOM   4647  CB  SER A 306       9.044  32.954   1.075  1.00  0.66           C  
ATOM   4648  OG  SER A 306       7.994  32.157   1.549  1.00  0.66           O  
ATOM   4649  H   SER A 306       9.579  31.713  -1.485  1.00  0.66           H  
ATOM   4650  HA  SER A 306       7.854  33.944  -0.403  1.00  0.66           H  
ATOM   4651 1HB  SER A 306       9.980  32.392   1.122  1.00  0.66           H  
ATOM   4652 2HB  SER A 306       9.158  33.829   1.716  1.00  0.66           H  
ATOM   4653  HG  SER A 306       7.185  32.644   1.357  1.00  0.66           H  
ATOM   4654  N   VAL A 307       9.765  35.667  -0.444  1.00  0.70           N  
ATOM   4655  CA  VAL A 307      10.840  36.623  -0.756  1.00  0.70           C  
ATOM   4656  C   VAL A 307      11.941  36.598   0.291  1.00  0.70           C  
ATOM   4657  O   VAL A 307      11.658  36.666   1.487  1.00  0.70           O  
ATOM   4658  CB  VAL A 307      10.311  38.071  -0.848  1.00  0.70           C  
ATOM   4659  CG1 VAL A 307      11.480  39.052  -1.070  1.00  0.70           C  
ATOM   4660  CG2 VAL A 307       9.378  38.196  -1.974  1.00  0.70           C  
ATOM   4661  H   VAL A 307       8.917  35.986   0.005  1.00  0.70           H  
ATOM   4662  HA  VAL A 307      11.272  36.360  -1.721  1.00  0.70           H  
ATOM   4663  HB  VAL A 307       9.809  38.327   0.082  1.00  0.70           H  
ATOM   4664 1HG1 VAL A 307      11.101  40.070  -1.135  1.00  0.70           H  
ATOM   4665 2HG1 VAL A 307      12.174  38.990  -0.241  1.00  0.70           H  
ATOM   4666 3HG1 VAL A 307      12.001  38.801  -1.999  1.00  0.70           H  
ATOM   4667 1HG2 VAL A 307       9.005  39.214  -2.031  1.00  0.70           H  
ATOM   4668 2HG2 VAL A 307       9.933  37.967  -2.861  1.00  0.70           H  
ATOM   4669 3HG2 VAL A 307       8.543  37.508  -1.848  1.00  0.70           H  
ATOM   4670  N   LYS A 308      13.190  36.485  -0.157  1.00  0.77           N  
ATOM   4671  CA  LYS A 308      14.335  36.520   0.743  1.00  0.77           C  
ATOM   4672  C   LYS A 308      14.910  37.936   0.805  1.00  0.77           C  
ATOM   4673  O   LYS A 308      15.242  38.442   1.879  1.00  0.77           O  
ATOM   4674  CB  LYS A 308      15.413  35.538   0.305  1.00  0.77           C  
ATOM   4675  CG  LYS A 308      16.623  35.490   1.242  1.00  0.77           C  
ATOM   4676  CD  LYS A 308      17.613  34.403   0.848  1.00  0.77           C  
ATOM   4677  CE  LYS A 308      18.789  34.345   1.816  1.00  0.77           C  
ATOM   4678  NZ  LYS A 308      19.753  33.262   1.463  1.00  0.77           N  
ATOM   4679  H   LYS A 308      13.356  36.405  -1.157  1.00  0.77           H  
ATOM   4680  HA  LYS A 308      14.003  36.249   1.745  1.00  0.77           H  
ATOM   4681 1HB  LYS A 308      14.989  34.537   0.234  1.00  0.77           H  
ATOM   4682 2HB  LYS A 308      15.749  35.813  -0.683  1.00  0.77           H  
ATOM   4683 1HG  LYS A 308      17.132  36.457   1.208  1.00  0.77           H  
ATOM   4684 2HG  LYS A 308      16.286  35.314   2.262  1.00  0.77           H  
ATOM   4685 1HD  LYS A 308      17.112  33.432   0.810  1.00  0.77           H  
ATOM   4686 2HD  LYS A 308      18.000  34.630  -0.131  1.00  0.77           H  
ATOM   4687 1HE  LYS A 308      19.310  35.301   1.798  1.00  0.77           H  
ATOM   4688 2HE  LYS A 308      18.412  34.166   2.823  1.00  0.77           H  
ATOM   4689 1HZ  LYS A 308      20.513  33.260   2.129  1.00  0.77           H  
ATOM   4690 2HZ  LYS A 308      19.280  32.369   1.489  1.00  0.77           H  
ATOM   4691 3HZ  LYS A 308      20.120  33.421   0.537  1.00  0.77           H  
ATOM   4692  N   LYS A 309      15.041  38.570  -0.364  1.00  0.87           N  
ATOM   4693  CA  LYS A 309      15.615  39.917  -0.434  1.00  0.87           C  
ATOM   4694  C   LYS A 309      15.221  40.678  -1.702  1.00  0.87           C  
ATOM   4695  O   LYS A 309      14.832  40.083  -2.709  1.00  0.87           O  
ATOM   4696  CB  LYS A 309      17.144  39.858  -0.309  1.00  0.87           C  
ATOM   4697  CG  LYS A 309      17.835  39.081  -1.413  1.00  0.87           C  
ATOM   4698  CD  LYS A 309      19.344  39.047  -1.232  1.00  0.87           C  
ATOM   4699  CE  LYS A 309      20.023  38.252  -2.349  1.00  0.87           C  
ATOM   4700  NZ  LYS A 309      21.510  38.238  -2.196  1.00  0.87           N  
ATOM   4701  H   LYS A 309      14.742  38.093  -1.214  1.00  0.87           H  
ATOM   4702  HA  LYS A 309      15.234  40.488   0.413  1.00  0.87           H  
ATOM   4703 1HB  LYS A 309      17.547  40.871  -0.319  1.00  0.87           H  
ATOM   4704 2HB  LYS A 309      17.418  39.406   0.645  1.00  0.87           H  
ATOM   4705 1HG  LYS A 309      17.466  38.060  -1.394  1.00  0.87           H  
ATOM   4706 2HG  LYS A 309      17.596  39.531  -2.378  1.00  0.87           H  
ATOM   4707 1HD  LYS A 309      19.731  40.068  -1.236  1.00  0.87           H  
ATOM   4708 2HD  LYS A 309      19.584  38.588  -0.273  1.00  0.87           H  
ATOM   4709 1HE  LYS A 309      19.656  37.227  -2.326  1.00  0.87           H  
ATOM   4710 2HE  LYS A 309      19.769  38.693  -3.308  1.00  0.87           H  
ATOM   4711 1HZ  LYS A 309      21.921  37.702  -2.949  1.00  0.87           H  
ATOM   4712 2HZ  LYS A 309      21.862  39.185  -2.228  1.00  0.87           H  
ATOM   4713 3HZ  LYS A 309      21.758  37.819  -1.312  1.00  0.87           H  
ATOM   4714  N   THR A 310      15.377  42.001  -1.666  1.00  1.00           N  
ATOM   4715  CA  THR A 310      15.102  42.839  -2.836  1.00  1.00           C  
ATOM   4716  C   THR A 310      16.400  43.464  -3.343  1.00  1.00           C  
ATOM   4717  O   THR A 310      17.218  43.944  -2.555  1.00  1.00           O  
ATOM   4718  CB  THR A 310      14.077  43.938  -2.511  1.00  1.00           C  
ATOM   4719  OG1 THR A 310      12.857  43.333  -2.057  1.00  1.00           O  
ATOM   4720  CG2 THR A 310      13.773  44.765  -3.774  1.00  1.00           C  
ATOM   4721  H   THR A 310      15.694  42.439  -0.812  1.00  1.00           H  
ATOM   4722  HA  THR A 310      14.700  42.221  -3.635  1.00  1.00           H  
ATOM   4723  HB  THR A 310      14.468  44.590  -1.731  1.00  1.00           H  
ATOM   4724  HG1 THR A 310      12.263  44.021  -1.748  1.00  1.00           H  
ATOM   4725 1HG2 THR A 310      13.038  45.530  -3.538  1.00  1.00           H  
ATOM   4726 2HG2 THR A 310      14.680  45.244  -4.133  1.00  1.00           H  
ATOM   4727 3HG2 THR A 310      13.380  44.113  -4.556  1.00  1.00           H  
ATOM   4728  N   LEU A 311      16.597  43.421  -4.652  1.00  1.14           N  
ATOM   4729  CA  LEU A 311      17.797  43.933  -5.281  1.00  1.14           C  
ATOM   4730  C   LEU A 311      17.636  45.407  -5.689  1.00  1.14           C  
ATOM   4731  O   LEU A 311      16.517  45.857  -5.934  1.00  1.14           O  
ATOM   4732  CB  LEU A 311      18.075  43.084  -6.516  1.00  1.14           C  
ATOM   4733  CG  LEU A 311      18.215  41.594  -6.217  1.00  1.14           C  
ATOM   4734  CD1 LEU A 311      18.390  40.840  -7.513  1.00  1.14           C  
ATOM   4735  CD2 LEU A 311      19.377  41.378  -5.266  1.00  1.14           C  
ATOM   4736  H   LEU A 311      15.886  43.007  -5.257  1.00  1.14           H  
ATOM   4737  HA  LEU A 311      18.602  43.802  -4.573  1.00  1.14           H  
ATOM   4738 1HB  LEU A 311      17.250  43.206  -7.218  1.00  1.14           H  
ATOM   4739 2HB  LEU A 311      18.986  43.416  -6.998  1.00  1.14           H  
ATOM   4740  HG  LEU A 311      17.295  41.230  -5.747  1.00  1.14           H  
ATOM   4741 1HD1 LEU A 311      18.470  39.774  -7.306  1.00  1.14           H  
ATOM   4742 2HD1 LEU A 311      17.524  41.021  -8.149  1.00  1.14           H  
ATOM   4743 3HD1 LEU A 311      19.292  41.182  -8.016  1.00  1.14           H  
ATOM   4744 1HD2 LEU A 311      19.465  40.318  -5.049  1.00  1.14           H  
ATOM   4745 2HD2 LEU A 311      20.298  41.735  -5.727  1.00  1.14           H  
ATOM   4746 3HD2 LEU A 311      19.197  41.927  -4.340  1.00  1.14           H  
ATOM   4747  N   PRO A 312      18.734  46.182  -5.823  1.00  1.24           N  
ATOM   4748  CA  PRO A 312      18.763  47.558  -6.326  1.00  1.24           C  
ATOM   4749  C   PRO A 312      18.148  47.696  -7.721  1.00  1.24           C  
ATOM   4750  O   PRO A 312      17.724  48.782  -8.118  1.00  1.24           O  
ATOM   4751  CB  PRO A 312      20.267  47.862  -6.374  1.00  1.24           C  
ATOM   4752  CG  PRO A 312      20.878  46.964  -5.326  1.00  1.24           C  
ATOM   4753  CD  PRO A 312      20.060  45.691  -5.362  1.00  1.24           C  
ATOM   4754  HA  PRO A 312      18.250  48.215  -5.609  1.00  1.24           H  
ATOM   4755 1HB  PRO A 312      20.654  47.665  -7.385  1.00  1.24           H  
ATOM   4756 2HB  PRO A 312      20.437  48.930  -6.172  1.00  1.24           H  
ATOM   4757 1HG  PRO A 312      21.942  46.790  -5.552  1.00  1.24           H  
ATOM   4758 2HG  PRO A 312      20.842  47.458  -4.343  1.00  1.24           H  
ATOM   4759 1HD  PRO A 312      20.489  44.963  -6.062  1.00  1.24           H  
ATOM   4760 2HD  PRO A 312      20.023  45.323  -4.331  1.00  1.24           H  
ATOM   4761  N   SER A 313      18.101  46.585  -8.459  1.00  1.28           N  
ATOM   4762  CA  SER A 313      17.551  46.523  -9.808  1.00  1.28           C  
ATOM   4763  C   SER A 313      16.026  46.508  -9.832  1.00  1.28           C  
ATOM   4764  O   SER A 313      15.418  46.601 -10.898  1.00  1.28           O  
ATOM   4765  CB  SER A 313      18.019  45.256 -10.474  1.00  1.28           C  
ATOM   4766  OG  SER A 313      17.436  44.130  -9.843  1.00  1.28           O  
ATOM   4767  H   SER A 313      18.473  45.734  -8.072  1.00  1.28           H  
ATOM   4768  HA  SER A 313      17.901  47.392 -10.365  1.00  1.28           H  
ATOM   4769 1HB  SER A 313      17.745  45.274 -11.529  1.00  1.28           H  
ATOM   4770 2HB  SER A 313      19.103  45.190 -10.414  1.00  1.28           H  
ATOM   4771  HG  SER A 313      17.825  43.359 -10.278  1.00  1.28           H  
ATOM   4772  N   GLY A 314      15.409  46.322  -8.669  1.00  1.23           N  
ATOM   4773  CA  GLY A 314      13.965  46.213  -8.562  1.00  1.23           C  
ATOM   4774  C   GLY A 314      13.505  44.759  -8.583  1.00  1.23           C  
ATOM   4775  O   GLY A 314      12.343  44.465  -8.290  1.00  1.23           O  
ATOM   4776  H   GLY A 314      15.951  46.254  -7.808  1.00  1.23           H  
ATOM   4777 1HA  GLY A 314      13.641  46.685  -7.634  1.00  1.23           H  
ATOM   4778 2HA  GLY A 314      13.499  46.759  -9.380  1.00  1.23           H  
ATOM   4779  N   TYR A 315      14.409  43.839  -8.909  1.00  1.13           N  
ATOM   4780  CA  TYR A 315      14.049  42.431  -8.927  1.00  1.13           C  
ATOM   4781  C   TYR A 315      14.130  41.846  -7.535  1.00  1.13           C  
ATOM   4782  O   TYR A 315      14.918  42.306  -6.706  1.00  1.13           O  
ATOM   4783  CB  TYR A 315      14.924  41.665  -9.907  1.00  1.13           C  
ATOM   4784  CG  TYR A 315      14.545  41.924 -11.345  1.00  1.13           C  
ATOM   4785  CD1 TYR A 315      15.149  42.923 -12.095  1.00  1.13           C  
ATOM   4786  CD2 TYR A 315      13.576  41.135 -11.912  1.00  1.13           C  
ATOM   4787  CE1 TYR A 315      14.769  43.118 -13.410  1.00  1.13           C  
ATOM   4788  CE2 TYR A 315      13.197  41.320 -13.217  1.00  1.13           C  
ATOM   4789  CZ  TYR A 315      13.784  42.303 -13.970  1.00  1.13           C  
ATOM   4790  OH  TYR A 315      13.391  42.484 -15.276  1.00  1.13           O  
ATOM   4791  H   TYR A 315      15.364  44.110  -9.162  1.00  1.13           H  
ATOM   4792  HA  TYR A 315      13.014  42.339  -9.259  1.00  1.13           H  
ATOM   4793 1HB  TYR A 315      15.962  41.947  -9.771  1.00  1.13           H  
ATOM   4794 2HB  TYR A 315      14.841  40.591  -9.716  1.00  1.13           H  
ATOM   4795  HD1 TYR A 315      15.908  43.552 -11.659  1.00  1.13           H  
ATOM   4796  HD2 TYR A 315      13.109  40.352 -11.312  1.00  1.13           H  
ATOM   4797  HE1 TYR A 315      15.239  43.904 -14.001  1.00  1.13           H  
ATOM   4798  HE2 TYR A 315      12.431  40.688 -13.653  1.00  1.13           H  
ATOM   4799  HH  TYR A 315      12.670  41.870 -15.477  1.00  1.13           H  
ATOM   4800  N   LYS A 316      13.299  40.850  -7.261  1.00  1.00           N  
ATOM   4801  CA  LYS A 316      13.348  40.200  -5.962  1.00  1.00           C  
ATOM   4802  C   LYS A 316      13.931  38.811  -6.063  1.00  1.00           C  
ATOM   4803  O   LYS A 316      13.765  38.124  -7.069  1.00  1.00           O  
ATOM   4804  CB  LYS A 316      11.960  40.157  -5.329  1.00  1.00           C  
ATOM   4805  CG  LYS A 316      11.419  41.520  -4.980  1.00  1.00           C  
ATOM   4806  CD  LYS A 316      10.070  41.436  -4.310  1.00  1.00           C  
ATOM   4807  CE  LYS A 316       9.545  42.825  -3.979  1.00  1.00           C  
ATOM   4808  NZ  LYS A 316       8.203  42.779  -3.328  1.00  1.00           N  
ATOM   4809  H   LYS A 316      12.650  40.520  -7.966  1.00  1.00           H  
ATOM   4810  HA  LYS A 316      14.000  40.772  -5.306  1.00  1.00           H  
ATOM   4811 1HB  LYS A 316      11.263  39.701  -6.017  1.00  1.00           H  
ATOM   4812 2HB  LYS A 316      11.987  39.546  -4.423  1.00  1.00           H  
ATOM   4813 1HG  LYS A 316      12.115  42.003  -4.298  1.00  1.00           H  
ATOM   4814 2HG  LYS A 316      11.341  42.129  -5.882  1.00  1.00           H  
ATOM   4815 1HD  LYS A 316       9.363  40.920  -4.962  1.00  1.00           H  
ATOM   4816 2HD  LYS A 316      10.170  40.870  -3.391  1.00  1.00           H  
ATOM   4817 1HE  LYS A 316      10.247  43.317  -3.308  1.00  1.00           H  
ATOM   4818 2HE  LYS A 316       9.471  43.404  -4.899  1.00  1.00           H  
ATOM   4819 1HZ  LYS A 316       7.894  43.720  -3.127  1.00  1.00           H  
ATOM   4820 2HZ  LYS A 316       7.542  42.333  -3.948  1.00  1.00           H  
ATOM   4821 3HZ  LYS A 316       8.266  42.254  -2.467  1.00  1.00           H  
ATOM   4822  N   PHE A 317      14.621  38.413  -5.011  1.00  0.89           N  
ATOM   4823  CA  PHE A 317      15.159  37.077  -4.903  1.00  0.89           C  
ATOM   4824  C   PHE A 317      14.277  36.278  -3.975  1.00  0.89           C  
ATOM   4825  O   PHE A 317      14.030  36.683  -2.826  1.00  0.89           O  
ATOM   4826  CB  PHE A 317      16.593  37.083  -4.402  1.00  0.89           C  
ATOM   4827  CG  PHE A 317      17.161  35.709  -4.300  1.00  0.89           C  
ATOM   4828  CD1 PHE A 317      17.356  34.973  -5.438  1.00  0.89           C  
ATOM   4829  CD2 PHE A 317      17.490  35.148  -3.088  1.00  0.89           C  
ATOM   4830  CE1 PHE A 317      17.863  33.692  -5.383  1.00  0.89           C  
ATOM   4831  CE2 PHE A 317      17.999  33.864  -3.022  1.00  0.89           C  
ATOM   4832  CZ  PHE A 317      18.183  33.137  -4.173  1.00  0.89           C  
ATOM   4833  H   PHE A 317      14.737  39.053  -4.228  1.00  0.89           H  
ATOM   4834  HA  PHE A 317      15.140  36.605  -5.887  1.00  0.89           H  
ATOM   4835 1HB  PHE A 317      17.220  37.674  -5.067  1.00  0.89           H  
ATOM   4836 2HB  PHE A 317      16.616  37.534  -3.433  1.00  0.89           H  
ATOM   4837  HD1 PHE A 317      17.092  35.419  -6.388  1.00  0.89           H  
ATOM   4838  HD2 PHE A 317      17.343  35.724  -2.189  1.00  0.89           H  
ATOM   4839  HE1 PHE A 317      18.004  33.118  -6.300  1.00  0.89           H  
ATOM   4840  HE2 PHE A 317      18.252  33.421  -2.068  1.00  0.89           H  
ATOM   4841  HZ  PHE A 317      18.581  32.124  -4.126  1.00  0.89           H  
ATOM   4842  N   TYR A 318      13.813  35.148  -4.472  1.00  0.80           N  
ATOM   4843  CA  TYR A 318      12.913  34.298  -3.728  1.00  0.80           C  
ATOM   4844  C   TYR A 318      13.537  32.964  -3.332  1.00  0.80           C  
ATOM   4845  O   TYR A 318      14.479  32.485  -3.965  1.00  0.80           O  
ATOM   4846  CB  TYR A 318      11.689  34.020  -4.570  1.00  0.80           C  
ATOM   4847  CG  TYR A 318      10.839  35.213  -4.954  1.00  0.80           C  
ATOM   4848  CD1 TYR A 318      11.239  35.968  -5.987  1.00  0.80           C  
ATOM   4849  CD2 TYR A 318       9.656  35.502  -4.338  1.00  0.80           C  
ATOM   4850  CE1 TYR A 318      10.485  37.020  -6.443  1.00  0.80           C  
ATOM   4851  CE2 TYR A 318       8.884  36.555  -4.791  1.00  0.80           C  
ATOM   4852  CZ  TYR A 318       9.293  37.306  -5.835  1.00  0.80           C  
ATOM   4853  OH  TYR A 318       8.518  38.354  -6.276  1.00  0.80           O  
ATOM   4854  H   TYR A 318      14.055  34.897  -5.434  1.00  0.80           H  
ATOM   4855  HA  TYR A 318      12.629  34.811  -2.817  1.00  0.80           H  
ATOM   4856 1HB  TYR A 318      11.997  33.525  -5.481  1.00  0.80           H  
ATOM   4857 2HB  TYR A 318      11.079  33.341  -4.020  1.00  0.80           H  
ATOM   4858  HD1 TYR A 318      12.173  35.726  -6.452  1.00  0.80           H  
ATOM   4859  HD2 TYR A 318       9.317  34.911  -3.502  1.00  0.80           H  
ATOM   4860  HE1 TYR A 318      10.837  37.617  -7.289  1.00  0.80           H  
ATOM   4861  HE2 TYR A 318       7.940  36.788  -4.304  1.00  0.80           H  
ATOM   4862  HH  TYR A 318       7.770  38.470  -5.684  1.00  0.80           H  
ATOM   4863  N   THR A 319      12.960  32.357  -2.301  1.00  0.75           N  
ATOM   4864  CA  THR A 319      13.322  31.032  -1.823  1.00  0.75           C  
ATOM   4865  C   THR A 319      12.244  30.036  -2.242  1.00  0.75           C  
ATOM   4866  O   THR A 319      11.047  30.293  -2.100  1.00  0.75           O  
ATOM   4867  CB  THR A 319      13.501  31.019  -0.294  1.00  0.75           C  
ATOM   4868  OG1 THR A 319      14.553  31.916   0.076  1.00  0.75           O  
ATOM   4869  CG2 THR A 319      13.833  29.628   0.203  1.00  0.75           C  
ATOM   4870  H   THR A 319      12.209  32.851  -1.835  1.00  0.75           H  
ATOM   4871  HA  THR A 319      14.263  30.733  -2.287  1.00  0.75           H  
ATOM   4872  HB  THR A 319      12.570  31.353   0.177  1.00  0.75           H  
ATOM   4873  HG1 THR A 319      14.616  31.940   1.033  1.00  0.75           H  
ATOM   4874 1HG2 THR A 319      13.947  29.647   1.286  1.00  0.75           H  
ATOM   4875 2HG2 THR A 319      13.037  28.961  -0.051  1.00  0.75           H  
ATOM   4876 3HG2 THR A 319      14.759  29.287  -0.255  1.00  0.75           H  
ATOM   4877  N   ALA A 320      12.682  28.914  -2.814  1.00  0.73           N  
ATOM   4878  CA  ALA A 320      11.788  27.873  -3.325  1.00  0.73           C  
ATOM   4879  C   ALA A 320      10.868  27.210  -2.296  1.00  0.73           C  
ATOM   4880  O   ALA A 320       9.809  26.728  -2.666  1.00  0.73           O  
ATOM   4881  CB  ALA A 320      12.581  26.789  -3.999  1.00  0.73           C  
ATOM   4882  H   ALA A 320      13.681  28.785  -2.900  1.00  0.73           H  
ATOM   4883  HA  ALA A 320      11.183  28.328  -4.079  1.00  0.73           H  
ATOM   4884 1HB  ALA A 320      11.894  26.060  -4.432  1.00  0.73           H  
ATOM   4885 2HB  ALA A 320      13.198  27.219  -4.787  1.00  0.73           H  
ATOM   4886 3HB  ALA A 320      13.218  26.295  -3.266  1.00  0.73           H  
ATOM   4887  N   ASN A 321      11.354  27.059  -1.045  1.00  0.72           N  
ATOM   4888  CA  ASN A 321      10.766  26.411   0.182  1.00  0.72           C  
ATOM   4889  C   ASN A 321      10.410  24.915   0.024  1.00  0.72           C  
ATOM   4890  O   ASN A 321      10.641  24.102   0.918  1.00  0.72           O  
ATOM   4891  CB  ASN A 321       9.484  27.074   0.677  1.00  0.72           C  
ATOM   4892  CG  ASN A 321       9.569  28.553   1.041  1.00  0.72           C  
ATOM   4893  OD1 ASN A 321      10.655  29.093   1.302  1.00  0.72           O  
ATOM   4894  ND2 ASN A 321       8.410  29.203   1.094  1.00  0.72           N  
ATOM   4895  H   ASN A 321      12.252  27.489  -0.904  1.00  0.72           H  
ATOM   4896  HA  ASN A 321      11.510  26.475   0.976  1.00  0.72           H  
ATOM   4897 1HB  ASN A 321       8.694  26.886  -0.016  1.00  0.72           H  
ATOM   4898 2HB  ASN A 321       9.190  26.553   1.587  1.00  0.72           H  
ATOM   4899 1HD2 ASN A 321       8.372  30.183   1.341  1.00  0.72           H  
ATOM   4900 2HD2 ASN A 321       7.520  28.722   0.894  1.00  0.72           H  
ATOM   4901  N   ASP A 322       9.913  24.573  -1.146  1.00  0.72           N  
ATOM   4902  CA  ASP A 322       9.556  23.262  -1.625  1.00  0.72           C  
ATOM   4903  C   ASP A 322       9.811  23.183  -3.116  1.00  0.72           C  
ATOM   4904  O   ASP A 322       8.879  23.348  -3.908  1.00  0.72           O  
ATOM   4905  CB  ASP A 322       8.097  22.945  -1.326  1.00  0.72           C  
ATOM   4906  CG  ASP A 322       7.673  21.541  -1.799  1.00  0.72           C  
ATOM   4907  OD1 ASP A 322       8.343  20.950  -2.662  1.00  0.72           O  
ATOM   4908  OD2 ASP A 322       6.677  21.059  -1.313  1.00  0.72           O  
ATOM   4909  H   ASP A 322       9.738  25.332  -1.775  1.00  0.72           H  
ATOM   4910  HA  ASP A 322      10.153  22.521  -1.098  1.00  0.72           H  
ATOM   4911 1HB  ASP A 322       7.926  23.023  -0.251  1.00  0.72           H  
ATOM   4912 2HB  ASP A 322       7.460  23.686  -1.810  1.00  0.72           H  
ATOM   4913  N   PRO A 323      11.045  22.854  -3.528  1.00  0.71           N  
ATOM   4914  CA  PRO A 323      11.487  22.723  -4.896  1.00  0.71           C  
ATOM   4915  C   PRO A 323      10.674  21.711  -5.693  1.00  0.71           C  
ATOM   4916  O   PRO A 323      10.679  21.758  -6.922  1.00  0.71           O  
ATOM   4917  CB  PRO A 323      12.931  22.227  -4.744  1.00  0.71           C  
ATOM   4918  CG  PRO A 323      13.366  22.720  -3.391  1.00  0.71           C  
ATOM   4919  CD  PRO A 323      12.128  22.632  -2.535  1.00  0.71           C  
ATOM   4920  HA  PRO A 323      11.481  23.708  -5.374  1.00  0.71           H  
ATOM   4921 1HB  PRO A 323      12.956  21.129  -4.827  1.00  0.71           H  
ATOM   4922 2HB  PRO A 323      13.550  22.623  -5.563  1.00  0.71           H  
ATOM   4923 1HG  PRO A 323      14.191  22.100  -3.008  1.00  0.71           H  
ATOM   4924 2HG  PRO A 323      13.754  23.746  -3.469  1.00  0.71           H  
ATOM   4925 1HD  PRO A 323      12.043  21.633  -2.079  1.00  0.71           H  
ATOM   4926 2HD  PRO A 323      12.178  23.428  -1.790  1.00  0.71           H  
ATOM   4927  N   SER A 324       9.994  20.764  -5.021  1.00  0.70           N  
ATOM   4928  CA  SER A 324       9.264  19.767  -5.777  1.00  0.70           C  
ATOM   4929  C   SER A 324       7.974  20.395  -6.282  1.00  0.70           C  
ATOM   4930  O   SER A 324       7.640  20.287  -7.469  1.00  0.70           O  
ATOM   4931  CB  SER A 324       9.012  18.551  -4.909  1.00  0.70           C  
ATOM   4932  OG  SER A 324      10.224  17.958  -4.528  1.00  0.70           O  
ATOM   4933  H   SER A 324       9.896  20.769  -4.002  1.00  0.70           H  
ATOM   4934  HA  SER A 324       9.863  19.468  -6.632  1.00  0.70           H  
ATOM   4935 1HB  SER A 324       8.431  18.829  -4.027  1.00  0.70           H  
ATOM   4936 2HB  SER A 324       8.455  17.838  -5.458  1.00  0.70           H  
ATOM   4937  HG  SER A 324      10.681  18.617  -3.998  1.00  0.70           H  
ATOM   4938  N   MET A 325       7.274  21.108  -5.393  1.00  0.68           N  
ATOM   4939  CA  MET A 325       6.064  21.804  -5.824  1.00  0.68           C  
ATOM   4940  C   MET A 325       6.396  22.958  -6.741  1.00  0.68           C  
ATOM   4941  O   MET A 325       5.698  23.196  -7.730  1.00  0.68           O  
ATOM   4942  CB  MET A 325       5.253  22.317  -4.659  1.00  0.68           C  
ATOM   4943  CG  MET A 325       4.523  21.311  -3.888  1.00  0.68           C  
ATOM   4944  SD  MET A 325       3.380  20.465  -4.951  1.00  0.68           S  
ATOM   4945  CE  MET A 325       2.375  21.820  -5.581  1.00  0.68           C  
ATOM   4946  H   MET A 325       7.602  21.152  -4.417  1.00  0.68           H  
ATOM   4947  HA  MET A 325       5.448  21.107  -6.386  1.00  0.68           H  
ATOM   4948 1HB  MET A 325       5.904  22.868  -3.976  1.00  0.68           H  
ATOM   4949 2HB  MET A 325       4.518  22.993  -5.032  1.00  0.68           H  
ATOM   4950 1HG  MET A 325       5.224  20.582  -3.469  1.00  0.68           H  
ATOM   4951 2HG  MET A 325       3.978  21.779  -3.070  1.00  0.68           H  
ATOM   4952 1HE  MET A 325       1.617  21.426  -6.259  1.00  0.68           H  
ATOM   4953 2HE  MET A 325       1.887  22.335  -4.752  1.00  0.68           H  
ATOM   4954 3HE  MET A 325       3.010  22.526  -6.123  1.00  0.68           H  
ATOM   4955  N   TRP A 326       7.500  23.643  -6.453  1.00  0.66           N  
ATOM   4956  CA  TRP A 326       7.918  24.736  -7.302  1.00  0.66           C  
ATOM   4957  C   TRP A 326       8.155  24.260  -8.715  1.00  0.66           C  
ATOM   4958  O   TRP A 326       7.584  24.809  -9.658  1.00  0.66           O  
ATOM   4959  CB  TRP A 326       9.168  25.402  -6.741  1.00  0.66           C  
ATOM   4960  CG  TRP A 326       9.819  26.327  -7.684  1.00  0.66           C  
ATOM   4961  CD1 TRP A 326      11.053  26.145  -8.220  1.00  0.66           C  
ATOM   4962  CD2 TRP A 326       9.296  27.522  -8.295  1.00  0.66           C  
ATOM   4963  NE1 TRP A 326      11.338  27.139  -9.087  1.00  0.66           N  
ATOM   4964  CE2 TRP A 326      10.282  27.994  -9.146  1.00  0.66           C  
ATOM   4965  CE3 TRP A 326       8.083  28.213  -8.204  1.00  0.66           C  
ATOM   4966  CZ2 TRP A 326      10.115  29.118  -9.889  1.00  0.66           C  
ATOM   4967  CZ3 TRP A 326       7.915  29.364  -8.975  1.00  0.66           C  
ATOM   4968  CH2 TRP A 326       8.911  29.798  -9.792  1.00  0.66           C  
ATOM   4969  H   TRP A 326       8.043  23.415  -5.616  1.00  0.66           H  
ATOM   4970  HA  TRP A 326       7.121  25.477  -7.324  1.00  0.66           H  
ATOM   4971 1HB  TRP A 326       8.939  25.927  -5.819  1.00  0.66           H  
ATOM   4972 2HB  TRP A 326       9.871  24.637  -6.504  1.00  0.66           H  
ATOM   4973  HD1 TRP A 326      11.713  25.310  -7.995  1.00  0.66           H  
ATOM   4974  HE1 TRP A 326      12.207  27.219  -9.649  1.00  0.66           H  
ATOM   4975  HE3 TRP A 326       7.293  27.853  -7.548  1.00  0.66           H  
ATOM   4976  HZ2 TRP A 326      10.900  29.460 -10.535  1.00  0.66           H  
ATOM   4977  HZ3 TRP A 326       6.976  29.903  -8.912  1.00  0.66           H  
ATOM   4978  HH2 TRP A 326       8.767  30.687 -10.382  1.00  0.66           H  
ATOM   4979  N   ASN A 327       8.947  23.208  -8.883  1.00  0.64           N  
ATOM   4980  CA  ASN A 327       9.227  22.747 -10.222  1.00  0.64           C  
ATOM   4981  C   ASN A 327       7.985  22.193 -10.892  1.00  0.64           C  
ATOM   4982  O   ASN A 327       7.827  22.321 -12.106  1.00  0.64           O  
ATOM   4983  CB  ASN A 327      10.377  21.792 -10.172  1.00  0.64           C  
ATOM   4984  CG  ASN A 327      11.608  22.612  -9.915  1.00  0.64           C  
ATOM   4985  OD1 ASN A 327      11.627  23.782 -10.302  1.00  0.64           O  
ATOM   4986  ND2 ASN A 327      12.592  22.096  -9.268  1.00  0.64           N  
ATOM   4987  H   ASN A 327       9.400  22.745  -8.096  1.00  0.64           H  
ATOM   4988  HA  ASN A 327       9.549  23.607 -10.809  1.00  0.64           H  
ATOM   4989 1HB  ASN A 327      10.232  21.058  -9.375  1.00  0.64           H  
ATOM   4990 2HB  ASN A 327      10.475  21.268 -11.122  1.00  0.64           H  
ATOM   4991 1HD2 ASN A 327      13.390  22.666  -9.081  1.00  0.64           H  
ATOM   4992 2HD2 ASN A 327      12.576  21.138  -8.947  1.00  0.64           H  
ATOM   4993  N   ALA A 328       7.064  21.609 -10.124  1.00  0.62           N  
ATOM   4994  CA  ALA A 328       5.834  21.136 -10.732  1.00  0.62           C  
ATOM   4995  C   ALA A 328       5.064  22.302 -11.346  1.00  0.62           C  
ATOM   4996  O   ALA A 328       4.555  22.201 -12.471  1.00  0.62           O  
ATOM   4997  CB  ALA A 328       4.994  20.439  -9.700  1.00  0.62           C  
ATOM   4998  H   ALA A 328       7.221  21.466  -9.125  1.00  0.62           H  
ATOM   4999  HA  ALA A 328       6.089  20.438 -11.524  1.00  0.62           H  
ATOM   5000 1HB  ALA A 328       4.098  20.058 -10.155  1.00  0.62           H  
ATOM   5001 2HB  ALA A 328       5.580  19.623  -9.298  1.00  0.62           H  
ATOM   5002 3HB  ALA A 328       4.734  21.128  -8.901  1.00  0.62           H  
ATOM   5003  N   TYR A 329       5.018  23.436 -10.627  1.00  0.60           N  
ATOM   5004  CA  TYR A 329       4.349  24.623 -11.142  1.00  0.60           C  
ATOM   5005  C   TYR A 329       5.068  25.218 -12.330  1.00  0.60           C  
ATOM   5006  O   TYR A 329       4.429  25.635 -13.297  1.00  0.60           O  
ATOM   5007  CB  TYR A 329       4.151  25.692 -10.074  1.00  0.60           C  
ATOM   5008  CG  TYR A 329       3.027  25.356  -9.138  1.00  0.60           C  
ATOM   5009  CD1 TYR A 329       2.245  24.218  -9.355  1.00  0.60           C  
ATOM   5010  CD2 TYR A 329       2.728  26.208  -8.114  1.00  0.60           C  
ATOM   5011  CE1 TYR A 329       1.190  23.946  -8.516  1.00  0.60           C  
ATOM   5012  CE2 TYR A 329       1.671  25.943  -7.291  1.00  0.60           C  
ATOM   5013  CZ  TYR A 329       0.904  24.820  -7.479  1.00  0.60           C  
ATOM   5014  OH  TYR A 329      -0.158  24.578  -6.641  1.00  0.60           O  
ATOM   5015  H   TYR A 329       5.443  23.460  -9.696  1.00  0.60           H  
ATOM   5016  HA  TYR A 329       3.360  24.323 -11.487  1.00  0.60           H  
ATOM   5017 1HB  TYR A 329       5.069  25.796  -9.487  1.00  0.60           H  
ATOM   5018 2HB  TYR A 329       3.942  26.653 -10.540  1.00  0.60           H  
ATOM   5019  HD1 TYR A 329       2.470  23.542 -10.180  1.00  0.60           H  
ATOM   5020  HD2 TYR A 329       3.323  27.098  -7.960  1.00  0.60           H  
ATOM   5021  HE1 TYR A 329       0.581  23.057  -8.673  1.00  0.60           H  
ATOM   5022  HE2 TYR A 329       1.436  26.632  -6.480  1.00  0.60           H  
ATOM   5023  HH  TYR A 329      -0.325  25.386  -6.093  1.00  0.60           H  
ATOM   5024  N   VAL A 330       6.396  25.233 -12.286  1.00  0.60           N  
ATOM   5025  CA  VAL A 330       7.150  25.796 -13.390  1.00  0.60           C  
ATOM   5026  C   VAL A 330       6.915  24.940 -14.626  1.00  0.60           C  
ATOM   5027  O   VAL A 330       6.730  25.475 -15.719  1.00  0.60           O  
ATOM   5028  CB  VAL A 330       8.647  25.907 -13.074  1.00  0.60           C  
ATOM   5029  CG1 VAL A 330       9.392  26.354 -14.298  1.00  0.60           C  
ATOM   5030  CG2 VAL A 330       8.854  26.881 -12.002  1.00  0.60           C  
ATOM   5031  H   VAL A 330       6.877  24.885 -11.455  1.00  0.60           H  
ATOM   5032  HA  VAL A 330       6.781  26.798 -13.589  1.00  0.60           H  
ATOM   5033  HB  VAL A 330       9.023  24.930 -12.774  1.00  0.60           H  
ATOM   5034 1HG1 VAL A 330      10.454  26.432 -14.073  1.00  0.60           H  
ATOM   5035 2HG1 VAL A 330       9.237  25.659 -15.113  1.00  0.60           H  
ATOM   5036 3HG1 VAL A 330       9.016  27.307 -14.581  1.00  0.60           H  
ATOM   5037 1HG2 VAL A 330       9.920  26.941 -11.795  1.00  0.60           H  
ATOM   5038 2HG2 VAL A 330       8.481  27.852 -12.312  1.00  0.60           H  
ATOM   5039 3HG2 VAL A 330       8.328  26.569 -11.115  1.00  0.60           H  
ATOM   5040  N   CYS A 331       6.906  23.611 -14.456  1.00  0.59           N  
ATOM   5041  CA  CYS A 331       6.669  22.722 -15.581  1.00  0.59           C  
ATOM   5042  C   CYS A 331       5.288  22.968 -16.178  1.00  0.59           C  
ATOM   5043  O   CYS A 331       5.131  23.057 -17.405  1.00  0.59           O  
ATOM   5044  CB  CYS A 331       6.694  21.257 -15.147  1.00  0.59           C  
ATOM   5045  SG  CYS A 331       8.270  20.593 -14.652  1.00  0.59           S  
ATOM   5046  H   CYS A 331       7.080  23.212 -13.535  1.00  0.59           H  
ATOM   5047  HA  CYS A 331       7.429  22.911 -16.320  1.00  0.59           H  
ATOM   5048 1HB  CYS A 331       6.001  21.114 -14.319  1.00  0.59           H  
ATOM   5049 2HB  CYS A 331       6.338  20.665 -15.955  1.00  0.59           H  
ATOM   5050  HG  CYS A 331       8.337  21.328 -13.517  1.00  0.59           H  
ATOM   5051  N   ALA A 332       4.285  23.130 -15.301  1.00  0.59           N  
ATOM   5052  CA  ALA A 332       2.926  23.410 -15.739  1.00  0.59           C  
ATOM   5053  C   ALA A 332       2.890  24.718 -16.500  1.00  0.59           C  
ATOM   5054  O   ALA A 332       2.238  24.834 -17.543  1.00  0.59           O  
ATOM   5055  CB  ALA A 332       2.002  23.493 -14.542  1.00  0.59           C  
ATOM   5056  H   ALA A 332       4.468  23.027 -14.301  1.00  0.59           H  
ATOM   5057  HA  ALA A 332       2.608  22.610 -16.404  1.00  0.59           H  
ATOM   5058 1HB  ALA A 332       0.993  23.688 -14.878  1.00  0.59           H  
ATOM   5059 2HB  ALA A 332       2.029  22.548 -14.000  1.00  0.59           H  
ATOM   5060 3HB  ALA A 332       2.329  24.292 -13.888  1.00  0.59           H  
ATOM   5061  N   GLY A 333       3.642  25.689 -15.985  1.00  0.59           N  
ATOM   5062  CA  GLY A 333       3.762  26.994 -16.580  1.00  0.59           C  
ATOM   5063  C   GLY A 333       4.376  26.902 -17.956  1.00  0.59           C  
ATOM   5064  O   GLY A 333       3.909  27.571 -18.870  1.00  0.59           O  
ATOM   5065  H   GLY A 333       4.136  25.524 -15.111  1.00  0.59           H  
ATOM   5066 1HA  GLY A 333       2.787  27.450 -16.655  1.00  0.59           H  
ATOM   5067 2HA  GLY A 333       4.363  27.627 -15.932  1.00  0.59           H  
ATOM   5068  N   LEU A 334       5.392  26.056 -18.138  1.00  0.59           N  
ATOM   5069  CA  LEU A 334       5.978  25.964 -19.462  1.00  0.59           C  
ATOM   5070  C   LEU A 334       4.990  25.405 -20.446  1.00  0.59           C  
ATOM   5071  O   LEU A 334       4.872  25.907 -21.566  1.00  0.59           O  
ATOM   5072  CB  LEU A 334       7.253  25.154 -19.538  1.00  0.59           C  
ATOM   5073  CG  LEU A 334       7.737  25.135 -21.004  1.00  0.59           C  
ATOM   5074  CD1 LEU A 334       7.909  26.507 -21.505  1.00  0.59           C  
ATOM   5075  CD2 LEU A 334       9.010  24.524 -21.116  1.00  0.59           C  
ATOM   5076  H   LEU A 334       5.771  25.532 -17.350  1.00  0.59           H  
ATOM   5077  HA  LEU A 334       6.229  26.973 -19.781  1.00  0.59           H  
ATOM   5078 1HB  LEU A 334       8.011  25.575 -18.899  1.00  0.59           H  
ATOM   5079 2HB  LEU A 334       7.034  24.140 -19.225  1.00  0.59           H  
ATOM   5080  HG  LEU A 334       6.998  24.623 -21.605  1.00  0.59           H  
ATOM   5081 1HD1 LEU A 334       8.238  26.478 -22.543  1.00  0.59           H  
ATOM   5082 2HD1 LEU A 334       6.980  27.033 -21.440  1.00  0.59           H  
ATOM   5083 3HD1 LEU A 334       8.644  26.990 -20.911  1.00  0.59           H  
ATOM   5084 1HD2 LEU A 334       9.304  24.551 -22.155  1.00  0.59           H  
ATOM   5085 2HD2 LEU A 334       9.718  25.090 -20.517  1.00  0.59           H  
ATOM   5086 3HD2 LEU A 334       8.974  23.526 -20.781  1.00  0.59           H  
ATOM   5087  N   VAL A 335       4.266  24.362 -20.059  1.00  0.59           N  
ATOM   5088  CA  VAL A 335       3.290  23.849 -20.998  1.00  0.59           C  
ATOM   5089  C   VAL A 335       2.297  24.945 -21.325  1.00  0.59           C  
ATOM   5090  O   VAL A 335       1.983  25.163 -22.492  1.00  0.59           O  
ATOM   5091  CB  VAL A 335       2.550  22.619 -20.461  1.00  0.59           C  
ATOM   5092  CG1 VAL A 335       1.401  22.298 -21.368  1.00  0.59           C  
ATOM   5093  CG2 VAL A 335       3.457  21.473 -20.446  1.00  0.59           C  
ATOM   5094  H   VAL A 335       4.392  23.956 -19.128  1.00  0.59           H  
ATOM   5095  HA  VAL A 335       3.810  23.561 -21.914  1.00  0.59           H  
ATOM   5096  HB  VAL A 335       2.166  22.828 -19.456  1.00  0.59           H  
ATOM   5097 1HG1 VAL A 335       0.874  21.434 -20.989  1.00  0.59           H  
ATOM   5098 2HG1 VAL A 335       0.734  23.147 -21.390  1.00  0.59           H  
ATOM   5099 3HG1 VAL A 335       1.770  22.093 -22.374  1.00  0.59           H  
ATOM   5100 1HG2 VAL A 335       2.918  20.609 -20.088  1.00  0.59           H  
ATOM   5101 2HG2 VAL A 335       3.813  21.280 -21.449  1.00  0.59           H  
ATOM   5102 3HG2 VAL A 335       4.296  21.708 -19.790  1.00  0.59           H  
ATOM   5103  N   ALA A 336       1.819  25.664 -20.310  1.00  0.59           N  
ATOM   5104  CA  ALA A 336       0.879  26.740 -20.556  1.00  0.59           C  
ATOM   5105  C   ALA A 336       1.470  27.830 -21.454  1.00  0.59           C  
ATOM   5106  O   ALA A 336       0.779  28.333 -22.341  1.00  0.59           O  
ATOM   5107  CB  ALA A 336       0.449  27.349 -19.247  1.00  0.59           C  
ATOM   5108  H   ALA A 336       2.102  25.451 -19.353  1.00  0.59           H  
ATOM   5109  HA  ALA A 336       0.014  26.318 -21.059  1.00  0.59           H  
ATOM   5110 1HB  ALA A 336      -0.278  28.139 -19.430  1.00  0.59           H  
ATOM   5111 2HB  ALA A 336       0.001  26.582 -18.616  1.00  0.59           H  
ATOM   5112 3HB  ALA A 336       1.310  27.763 -18.742  1.00  0.59           H  
ATOM   5113  N   ALA A 337       2.754  28.169 -21.269  1.00  0.60           N  
ATOM   5114  CA  ALA A 337       3.413  29.192 -22.077  1.00  0.60           C  
ATOM   5115  C   ALA A 337       3.408  28.779 -23.519  1.00  0.60           C  
ATOM   5116  O   ALA A 337       3.129  29.585 -24.409  1.00  0.60           O  
ATOM   5117  CB  ALA A 337       4.837  29.401 -21.612  1.00  0.60           C  
ATOM   5118  H   ALA A 337       3.280  27.725 -20.525  1.00  0.60           H  
ATOM   5119  HA  ALA A 337       2.865  30.121 -21.989  1.00  0.60           H  
ATOM   5120 1HB  ALA A 337       5.312  30.167 -22.217  1.00  0.60           H  
ATOM   5121 2HB  ALA A 337       4.830  29.706 -20.569  1.00  0.60           H  
ATOM   5122 3HB  ALA A 337       5.372  28.482 -21.712  1.00  0.60           H  
ATOM   5123  N   VAL A 338       3.673  27.502 -23.742  1.00  0.61           N  
ATOM   5124  CA  VAL A 338       3.659  26.933 -25.064  1.00  0.61           C  
ATOM   5125  C   VAL A 338       2.267  26.896 -25.636  1.00  0.61           C  
ATOM   5126  O   VAL A 338       2.060  27.253 -26.791  1.00  0.61           O  
ATOM   5127  CB  VAL A 338       4.360  25.574 -25.066  1.00  0.61           C  
ATOM   5128  CG1 VAL A 338       4.150  24.874 -26.317  1.00  0.61           C  
ATOM   5129  CG2 VAL A 338       5.826  25.878 -24.960  1.00  0.61           C  
ATOM   5130  H   VAL A 338       3.909  26.898 -22.951  1.00  0.61           H  
ATOM   5131  HA  VAL A 338       4.257  27.580 -25.705  1.00  0.61           H  
ATOM   5132  HB  VAL A 338       4.007  24.950 -24.240  1.00  0.61           H  
ATOM   5133 1HG1 VAL A 338       4.702  23.946 -26.288  1.00  0.61           H  
ATOM   5134 2HG1 VAL A 338       3.087  24.667 -26.460  1.00  0.61           H  
ATOM   5135 3HG1 VAL A 338       4.514  25.483 -27.098  1.00  0.61           H  
ATOM   5136 1HG2 VAL A 338       6.394  25.023 -24.999  1.00  0.61           H  
ATOM   5137 2HG2 VAL A 338       6.096  26.501 -25.804  1.00  0.61           H  
ATOM   5138 3HG2 VAL A 338       6.018  26.402 -24.026  1.00  0.61           H  
ATOM   5139  N   ILE A 339       1.284  26.527 -24.841  1.00  0.63           N  
ATOM   5140  CA  ILE A 339      -0.053  26.513 -25.379  1.00  0.63           C  
ATOM   5141  C   ILE A 339      -0.495  27.913 -25.806  1.00  0.63           C  
ATOM   5142  O   ILE A 339      -1.026  28.097 -26.904  1.00  0.63           O  
ATOM   5143  CB  ILE A 339      -1.047  25.903 -24.393  1.00  0.63           C  
ATOM   5144  CG1 ILE A 339      -0.746  24.432 -24.229  1.00  0.63           C  
ATOM   5145  CG2 ILE A 339      -2.485  26.140 -24.843  1.00  0.63           C  
ATOM   5146  CD1 ILE A 339      -1.489  23.775 -23.096  1.00  0.63           C  
ATOM   5147  H   ILE A 339       1.470  26.231 -23.885  1.00  0.63           H  
ATOM   5148  HA  ILE A 339      -0.027  25.884 -26.250  1.00  0.63           H  
ATOM   5149  HB  ILE A 339      -0.895  26.366 -23.423  1.00  0.63           H  
ATOM   5150 1HG1 ILE A 339      -0.970  23.947 -25.146  1.00  0.63           H  
ATOM   5151 2HG1 ILE A 339       0.314  24.318 -24.046  1.00  0.63           H  
ATOM   5152 1HG2 ILE A 339      -3.164  25.710 -24.115  1.00  0.63           H  
ATOM   5153 2HG2 ILE A 339      -2.664  27.211 -24.920  1.00  0.63           H  
ATOM   5154 3HG2 ILE A 339      -2.660  25.680 -25.804  1.00  0.63           H  
ATOM   5155 1HD1 ILE A 339      -1.208  22.722 -23.042  1.00  0.63           H  
ATOM   5156 2HD1 ILE A 339      -1.228  24.271 -22.163  1.00  0.63           H  
ATOM   5157 3HD1 ILE A 339      -2.561  23.856 -23.262  1.00  0.63           H  
ATOM   5158  N   VAL A 340      -0.250  28.910 -24.958  1.00  0.66           N  
ATOM   5159  CA  VAL A 340      -0.622  30.284 -25.271  1.00  0.66           C  
ATOM   5160  C   VAL A 340       0.170  30.863 -26.450  1.00  0.66           C  
ATOM   5161  O   VAL A 340      -0.414  31.420 -27.388  1.00  0.66           O  
ATOM   5162  CB  VAL A 340      -0.401  31.183 -24.028  1.00  0.66           C  
ATOM   5163  CG1 VAL A 340      -0.597  32.671 -24.377  1.00  0.66           C  
ATOM   5164  CG2 VAL A 340      -1.389  30.785 -22.922  1.00  0.66           C  
ATOM   5165  H   VAL A 340       0.196  28.705 -24.064  1.00  0.66           H  
ATOM   5166  HA  VAL A 340      -1.682  30.296 -25.525  1.00  0.66           H  
ATOM   5167  HB  VAL A 340       0.626  31.049 -23.673  1.00  0.66           H  
ATOM   5168 1HG1 VAL A 340      -0.424  33.276 -23.484  1.00  0.66           H  
ATOM   5169 2HG1 VAL A 340       0.110  32.967 -25.152  1.00  0.66           H  
ATOM   5170 3HG1 VAL A 340      -1.613  32.839 -24.730  1.00  0.66           H  
ATOM   5171 1HG2 VAL A 340      -1.217  31.406 -22.047  1.00  0.66           H  
ATOM   5172 2HG2 VAL A 340      -2.413  30.928 -23.267  1.00  0.66           H  
ATOM   5173 3HG2 VAL A 340      -1.239  29.746 -22.662  1.00  0.66           H  
ATOM   5174  N   ASN A 341       1.494  30.682 -26.440  1.00  0.70           N  
ATOM   5175  CA  ASN A 341       2.351  31.269 -27.461  1.00  0.70           C  
ATOM   5176  C   ASN A 341       2.297  30.526 -28.794  1.00  0.70           C  
ATOM   5177  O   ASN A 341       2.306  31.158 -29.854  1.00  0.70           O  
ATOM   5178  CB  ASN A 341       3.781  31.378 -26.927  1.00  0.70           C  
ATOM   5179  CG  ASN A 341       4.699  32.189 -27.797  1.00  0.70           C  
ATOM   5180  OD1 ASN A 341       4.281  33.222 -28.341  1.00  0.70           O  
ATOM   5181  ND2 ASN A 341       5.945  31.786 -27.913  1.00  0.70           N  
ATOM   5182  H   ASN A 341       1.937  30.176 -25.675  1.00  0.70           H  
ATOM   5183  HA  ASN A 341       1.991  32.281 -27.651  1.00  0.70           H  
ATOM   5184 1HB  ASN A 341       3.761  31.819 -25.928  1.00  0.70           H  
ATOM   5185 2HB  ASN A 341       4.200  30.371 -26.822  1.00  0.70           H  
ATOM   5186 1HD2 ASN A 341       6.588  32.314 -28.466  1.00  0.70           H  
ATOM   5187 2HD2 ASN A 341       6.273  30.957 -27.431  1.00  0.70           H  
ATOM   5188  N   GLN A 342       2.238  29.190 -28.778  1.00  0.74           N  
ATOM   5189  CA  GLN A 342       2.244  28.459 -30.041  1.00  0.74           C  
ATOM   5190  C   GLN A 342       0.839  28.455 -30.601  1.00  0.74           C  
ATOM   5191  O   GLN A 342       0.644  28.376 -31.819  1.00  0.74           O  
ATOM   5192  CB  GLN A 342       2.763  27.041 -29.853  1.00  0.74           C  
ATOM   5193  CG  GLN A 342       4.165  27.017 -29.333  1.00  0.74           C  
ATOM   5194  CD  GLN A 342       5.124  27.654 -30.225  1.00  0.74           C  
ATOM   5195  OE1 GLN A 342       5.874  26.973 -30.911  1.00  0.74           O  
ATOM   5196  NE2 GLN A 342       5.110  28.982 -30.268  1.00  0.74           N  
ATOM   5197  H   GLN A 342       2.217  28.667 -27.909  1.00  0.74           H  
ATOM   5198  HA  GLN A 342       2.897  28.970 -30.745  1.00  0.74           H  
ATOM   5199 1HB  GLN A 342       2.117  26.494 -29.166  1.00  0.74           H  
ATOM   5200 2HB  GLN A 342       2.746  26.513 -30.809  1.00  0.74           H  
ATOM   5201 1HG  GLN A 342       4.201  27.520 -28.367  1.00  0.74           H  
ATOM   5202 2HG  GLN A 342       4.467  25.989 -29.241  1.00  0.74           H  
ATOM   5203 1HE2 GLN A 342       5.724  29.487 -30.869  1.00  0.74           H  
ATOM   5204 2HE2 GLN A 342       4.457  29.485 -29.713  1.00  0.74           H  
ATOM   5205  N   GLY A 343      -0.154  28.556 -29.711  1.00  0.78           N  
ATOM   5206  CA  GLY A 343      -1.536  28.654 -30.123  1.00  0.78           C  
ATOM   5207  C   GLY A 343      -1.688  29.940 -30.919  1.00  0.78           C  
ATOM   5208  O   GLY A 343      -2.145  29.928 -32.061  1.00  0.78           O  
ATOM   5209  H   GLY A 343       0.024  28.566 -28.707  1.00  0.78           H  
ATOM   5210 1HA  GLY A 343      -1.814  27.793 -30.729  1.00  0.78           H  
ATOM   5211 2HA  GLY A 343      -2.180  28.672 -29.243  1.00  0.78           H  
ATOM   5212  N   ALA A 344      -1.269  31.061 -30.316  1.00  0.82           N  
ATOM   5213  CA  ALA A 344      -1.343  32.363 -30.967  1.00  0.82           C  
ATOM   5214  C   ALA A 344      -0.536  32.413 -32.265  1.00  0.82           C  
ATOM   5215  O   ALA A 344      -0.984  32.996 -33.255  1.00  0.82           O  
ATOM   5216  CB  ALA A 344      -0.829  33.430 -30.016  1.00  0.82           C  
ATOM   5217  H   ALA A 344      -0.904  31.024 -29.362  1.00  0.82           H  
ATOM   5218  HA  ALA A 344      -2.386  32.561 -31.208  1.00  0.82           H  
ATOM   5219 1HB  ALA A 344      -0.907  34.407 -30.485  1.00  0.82           H  
ATOM   5220 2HB  ALA A 344      -1.418  33.418 -29.096  1.00  0.82           H  
ATOM   5221 3HB  ALA A 344       0.217  33.224 -29.774  1.00  0.82           H  
ATOM   5222  N   ALA A 345       0.645  31.781 -32.277  1.00  0.85           N  
ATOM   5223  CA  ALA A 345       1.486  31.760 -33.469  1.00  0.85           C  
ATOM   5224  C   ALA A 345       1.003  30.764 -34.514  1.00  0.85           C  
ATOM   5225  O   ALA A 345       1.351  30.880 -35.691  1.00  0.85           O  
ATOM   5226  CB  ALA A 345       2.912  31.402 -33.097  1.00  0.85           C  
ATOM   5227  H   ALA A 345       1.002  31.342 -31.429  1.00  0.85           H  
ATOM   5228  HA  ALA A 345       1.464  32.755 -33.909  1.00  0.85           H  
ATOM   5229 1HB  ALA A 345       3.536  31.417 -33.988  1.00  0.85           H  
ATOM   5230 2HB  ALA A 345       3.291  32.118 -32.369  1.00  0.85           H  
ATOM   5231 3HB  ALA A 345       2.925  30.403 -32.662  1.00  0.85           H  
ATOM   5232  N   ARG A 346       0.223  29.770 -34.085  1.00  0.86           N  
ATOM   5233  CA  ARG A 346      -0.229  28.678 -34.934  1.00  0.86           C  
ATOM   5234  C   ARG A 346       0.984  28.006 -35.550  1.00  0.86           C  
ATOM   5235  O   ARG A 346       1.037  27.768 -36.761  1.00  0.86           O  
ATOM   5236  CB  ARG A 346      -1.170  29.161 -36.025  1.00  0.86           C  
ATOM   5237  CG  ARG A 346      -2.451  29.813 -35.519  1.00  0.86           C  
ATOM   5238  CD  ARG A 346      -3.362  30.189 -36.638  1.00  0.86           C  
ATOM   5239  NE  ARG A 346      -4.588  30.817 -36.161  1.00  0.86           N  
ATOM   5240  CZ  ARG A 346      -5.566  31.301 -36.955  1.00  0.86           C  
ATOM   5241  NH1 ARG A 346      -5.453  31.224 -38.264  1.00  0.86           N  
ATOM   5242  NH2 ARG A 346      -6.638  31.855 -36.417  1.00  0.86           N  
ATOM   5243  H   ARG A 346      -0.034  29.719 -33.103  1.00  0.86           H  
ATOM   5244  HA  ARG A 346      -0.757  27.949 -34.314  1.00  0.86           H  
ATOM   5245 1HB  ARG A 346      -0.670  29.866 -36.679  1.00  0.86           H  
ATOM   5246 2HB  ARG A 346      -1.465  28.306 -36.635  1.00  0.86           H  
ATOM   5247 1HG  ARG A 346      -2.971  29.118 -34.857  1.00  0.86           H  
ATOM   5248 2HG  ARG A 346      -2.196  30.718 -34.955  1.00  0.86           H  
ATOM   5249 1HD  ARG A 346      -2.853  30.895 -37.294  1.00  0.86           H  
ATOM   5250 2HD  ARG A 346      -3.633  29.298 -37.202  1.00  0.86           H  
ATOM   5251  HE  ARG A 346      -4.710  30.898 -35.159  1.00  0.86           H  
ATOM   5252 1HH1 ARG A 346      -4.634  30.801 -38.676  1.00  0.86           H  
ATOM   5253 2HH1 ARG A 346      -6.186  31.587 -38.856  1.00  0.86           H  
ATOM   5254 1HH2 ARG A 346      -6.726  31.915 -35.412  1.00  0.86           H  
ATOM   5255 2HH2 ARG A 346      -7.370  32.218 -37.010  1.00  0.86           H  
ATOM   5256  N   ALA A 347       1.988  27.755 -34.706  1.00  0.87           N  
ATOM   5257  CA  ALA A 347       3.216  27.114 -35.165  1.00  0.87           C  
ATOM   5258  C   ALA A 347       4.010  26.517 -34.024  1.00  0.87           C  
ATOM   5259  O   ALA A 347       4.429  27.233 -33.118  1.00  0.87           O  
ATOM   5260  CB  ALA A 347       4.097  28.129 -35.876  1.00  0.87           C  
ATOM   5261  H   ALA A 347       1.839  27.987 -33.721  1.00  0.87           H  
ATOM   5262  HA  ALA A 347       2.941  26.309 -35.850  1.00  0.87           H  
ATOM   5263 1HB  ALA A 347       4.999  27.637 -36.238  1.00  0.87           H  
ATOM   5264 2HB  ALA A 347       3.555  28.556 -36.718  1.00  0.87           H  
ATOM   5265 3HB  ALA A 347       4.367  28.922 -35.181  1.00  0.87           H  
ATOM   5266  N   ALA A 348       4.364  25.243 -34.153  1.00  0.86           N  
ATOM   5267  CA  ALA A 348       5.131  24.539 -33.124  1.00  0.86           C  
ATOM   5268  C   ALA A 348       6.603  24.898 -33.142  1.00  0.86           C  
ATOM   5269  O   ALA A 348       7.363  24.554 -32.241  1.00  0.86           O  
ATOM   5270  CB  ALA A 348       5.005  23.046 -33.323  1.00  0.86           C  
ATOM   5271  H   ALA A 348       4.008  24.714 -34.956  1.00  0.86           H  
ATOM   5272  HA  ALA A 348       4.720  24.826 -32.161  1.00  0.86           H  
ATOM   5273 1HB  ALA A 348       5.541  22.523 -32.533  1.00  0.86           H  
ATOM   5274 2HB  ALA A 348       3.962  22.782 -33.290  1.00  0.86           H  
ATOM   5275 3HB  ALA A 348       5.418  22.770 -34.293  1.00  0.86           H  
ATOM   5276  N   GLN A 349       7.016  25.619 -34.156  1.00  0.85           N  
ATOM   5277  CA  GLN A 349       8.412  25.968 -34.326  1.00  0.85           C  
ATOM   5278  C   GLN A 349       8.941  26.879 -33.217  1.00  0.85           C  
ATOM   5279  O   GLN A 349      10.154  26.976 -33.026  1.00  0.85           O  
ATOM   5280  CB  GLN A 349       8.610  26.619 -35.689  1.00  0.85           C  
ATOM   5281  CG  GLN A 349       8.398  25.657 -36.850  1.00  0.85           C  
ATOM   5282  CD  GLN A 349       8.556  26.319 -38.200  1.00  0.85           C  
ATOM   5283  OE1 GLN A 349       8.301  27.516 -38.361  1.00  0.85           O  
ATOM   5284  NE2 GLN A 349       8.989  25.541 -39.185  1.00  0.85           N  
ATOM   5285  H   GLN A 349       6.341  25.906 -34.848  1.00  0.85           H  
ATOM   5286  HA  GLN A 349       8.992  25.046 -34.302  1.00  0.85           H  
ATOM   5287 1HB  GLN A 349       7.916  27.452 -35.798  1.00  0.85           H  
ATOM   5288 2HB  GLN A 349       9.621  27.019 -35.757  1.00  0.85           H  
ATOM   5289 1HG  GLN A 349       9.128  24.851 -36.775  1.00  0.85           H  
ATOM   5290 2HG  GLN A 349       7.386  25.247 -36.784  1.00  0.85           H  
ATOM   5291 1HE2 GLN A 349       9.122  25.922 -40.102  1.00  0.85           H  
ATOM   5292 2HE2 GLN A 349       9.192  24.578 -39.007  1.00  0.85           H  
ATOM   5293  N   GLY A 350       8.047  27.563 -32.496  1.00  0.84           N  
ATOM   5294  CA  GLY A 350       8.467  28.480 -31.440  1.00  0.84           C  
ATOM   5295  C   GLY A 350       8.645  27.814 -30.064  1.00  0.84           C  
ATOM   5296  O   GLY A 350       8.945  28.503 -29.075  1.00  0.84           O  
ATOM   5297  H   GLY A 350       7.038  27.426 -32.659  1.00  0.84           H  
ATOM   5298 1HA  GLY A 350       9.404  28.951 -31.734  1.00  0.84           H  
ATOM   5299 2HA  GLY A 350       7.735  29.279 -31.360  1.00  0.84           H  
ATOM   5300  N   VAL A 351       8.485  26.489 -29.975  1.00  0.83           N  
ATOM   5301  CA  VAL A 351       8.602  25.820 -28.682  1.00  0.83           C  
ATOM   5302  C   VAL A 351       9.931  25.989 -28.036  1.00  0.83           C  
ATOM   5303  O   VAL A 351      10.011  26.217 -26.833  1.00  0.83           O  
ATOM   5304  CB  VAL A 351       8.432  24.318 -28.802  1.00  0.83           C  
ATOM   5305  CG1 VAL A 351       8.799  23.626 -27.487  1.00  0.83           C  
ATOM   5306  CG2 VAL A 351       7.150  24.063 -29.054  1.00  0.83           C  
ATOM   5307  H   VAL A 351       8.221  25.949 -30.807  1.00  0.83           H  
ATOM   5308  HA  VAL A 351       7.831  26.218 -28.023  1.00  0.83           H  
ATOM   5309  HB  VAL A 351       9.065  23.936 -29.605  1.00  0.83           H  
ATOM   5310 1HG1 VAL A 351       8.643  22.566 -27.592  1.00  0.83           H  
ATOM   5311 2HG1 VAL A 351       9.842  23.815 -27.237  1.00  0.83           H  
ATOM   5312 3HG1 VAL A 351       8.163  24.009 -26.694  1.00  0.83           H  
ATOM   5313 1HG2 VAL A 351       7.037  22.988 -29.137  1.00  0.83           H  
ATOM   5314 2HG2 VAL A 351       6.572  24.453 -28.224  1.00  0.83           H  
ATOM   5315 3HG2 VAL A 351       6.851  24.548 -29.963  1.00  0.83           H  
ATOM   5316  N   SER A 352      10.986  25.834 -28.814  1.00  0.81           N  
ATOM   5317  CA  SER A 352      12.322  25.913 -28.268  1.00  0.81           C  
ATOM   5318  C   SER A 352      12.637  27.298 -27.731  1.00  0.81           C  
ATOM   5319  O   SER A 352      13.388  27.456 -26.765  1.00  0.81           O  
ATOM   5320  CB  SER A 352      13.258  25.564 -29.361  1.00  0.81           C  
ATOM   5321  OG  SER A 352      13.345  26.575 -30.322  1.00  0.81           O  
ATOM   5322  H   SER A 352      10.848  25.651 -29.800  1.00  0.81           H  
ATOM   5323  HA  SER A 352      12.411  25.187 -27.459  1.00  0.81           H  
ATOM   5324 1HB  SER A 352      14.237  25.292 -28.975  1.00  0.81           H  
ATOM   5325 2HB  SER A 352      12.832  24.720 -29.831  1.00  0.81           H  
ATOM   5326  HG  SER A 352      14.135  27.083 -30.068  1.00  0.81           H  
ATOM   5327  N   SER A 353      12.006  28.309 -28.324  1.00  0.80           N  
ATOM   5328  CA  SER A 353      12.190  29.670 -27.877  1.00  0.80           C  
ATOM   5329  C   SER A 353      11.406  29.832 -26.597  1.00  0.80           C  
ATOM   5330  O   SER A 353      11.871  30.424 -25.629  1.00  0.80           O  
ATOM   5331  CB  SER A 353      11.698  30.659 -28.923  1.00  0.80           C  
ATOM   5332  OG  SER A 353      12.473  30.606 -30.093  1.00  0.80           O  
ATOM   5333  H   SER A 353      11.395  28.113 -29.107  1.00  0.80           H  
ATOM   5334  HA  SER A 353      13.248  29.846 -27.674  1.00  0.80           H  
ATOM   5335 1HB  SER A 353      10.660  30.441 -29.165  1.00  0.80           H  
ATOM   5336 2HB  SER A 353      11.730  31.664 -28.509  1.00  0.80           H  
ATOM   5337  HG  SER A 353      12.324  29.734 -30.471  1.00  0.80           H  
ATOM   5338  N   THR A 354      10.216  29.244 -26.566  1.00  0.78           N  
ATOM   5339  CA  THR A 354       9.368  29.384 -25.408  1.00  0.78           C  
ATOM   5340  C   THR A 354      10.043  28.684 -24.217  1.00  0.78           C  
ATOM   5341  O   THR A 354      10.108  29.248 -23.138  1.00  0.78           O  
ATOM   5342  CB  THR A 354       7.990  28.776 -25.667  1.00  0.78           C  
ATOM   5343  OG1 THR A 354       7.402  29.376 -26.854  1.00  0.78           O  
ATOM   5344  CG2 THR A 354       7.098  29.115 -24.472  1.00  0.78           C  
ATOM   5345  H   THR A 354       9.868  28.750 -27.386  1.00  0.78           H  
ATOM   5346  HA  THR A 354       9.252  30.439 -25.174  1.00  0.78           H  
ATOM   5347  HB  THR A 354       8.072  27.704 -25.801  1.00  0.78           H  
ATOM   5348  HG1 THR A 354       7.953  29.134 -27.645  1.00  0.78           H  
ATOM   5349 1HG2 THR A 354       6.114  28.723 -24.631  1.00  0.78           H  
ATOM   5350 2HG2 THR A 354       7.522  28.684 -23.568  1.00  0.78           H  
ATOM   5351 3HG2 THR A 354       7.034  30.196 -24.359  1.00  0.78           H  
ATOM   5352  N   LEU A 355      10.606  27.490 -24.431  1.00  0.77           N  
ATOM   5353  CA  LEU A 355      11.319  26.727 -23.397  1.00  0.77           C  
ATOM   5354  C   LEU A 355      12.514  27.528 -22.867  1.00  0.77           C  
ATOM   5355  O   LEU A 355      12.663  27.726 -21.647  1.00  0.77           O  
ATOM   5356  CB  LEU A 355      11.767  25.369 -24.026  1.00  0.77           C  
ATOM   5357  CG  LEU A 355      12.731  24.369 -23.224  1.00  0.77           C  
ATOM   5358  CD1 LEU A 355      12.146  23.888 -21.925  1.00  0.77           C  
ATOM   5359  CD2 LEU A 355      12.988  23.127 -24.104  1.00  0.77           C  
ATOM   5360  H   LEU A 355      10.508  27.078 -25.351  1.00  0.77           H  
ATOM   5361  HA  LEU A 355      10.648  26.538 -22.574  1.00  0.77           H  
ATOM   5362 1HB  LEU A 355      10.866  24.813 -24.284  1.00  0.77           H  
ATOM   5363 2HB  LEU A 355      12.277  25.601 -24.958  1.00  0.77           H  
ATOM   5364  HG  LEU A 355      13.664  24.886 -23.013  1.00  0.77           H  
ATOM   5365 1HD1 LEU A 355      12.860  23.219 -21.441  1.00  0.77           H  
ATOM   5366 2HD1 LEU A 355      11.953  24.733 -21.284  1.00  0.77           H  
ATOM   5367 3HD1 LEU A 355      11.236  23.346 -22.125  1.00  0.77           H  
ATOM   5368 1HD2 LEU A 355      13.668  22.449 -23.582  1.00  0.77           H  
ATOM   5369 2HD2 LEU A 355      12.042  22.621 -24.293  1.00  0.77           H  
ATOM   5370 3HD2 LEU A 355      13.422  23.415 -25.045  1.00  0.77           H  
ATOM   5371  N   LEU A 356      13.338  28.043 -23.784  1.00  0.76           N  
ATOM   5372  CA  LEU A 356      14.512  28.825 -23.432  1.00  0.76           C  
ATOM   5373  C   LEU A 356      14.144  30.081 -22.635  1.00  0.76           C  
ATOM   5374  O   LEU A 356      14.654  30.300 -21.530  1.00  0.76           O  
ATOM   5375  CB  LEU A 356      15.235  29.238 -24.729  1.00  0.76           C  
ATOM   5376  CG  LEU A 356      16.595  29.928 -24.623  1.00  0.76           C  
ATOM   5377  CD1 LEU A 356      17.304  29.748 -25.937  1.00  0.76           C  
ATOM   5378  CD2 LEU A 356      16.414  31.390 -24.322  1.00  0.76           C  
ATOM   5379  H   LEU A 356      13.165  27.868 -24.776  1.00  0.76           H  
ATOM   5380  HA  LEU A 356      15.171  28.204 -22.826  1.00  0.76           H  
ATOM   5381 1HB  LEU A 356      15.379  28.343 -25.332  1.00  0.76           H  
ATOM   5382 2HB  LEU A 356      14.575  29.905 -25.287  1.00  0.76           H  
ATOM   5383  HG  LEU A 356      17.191  29.461 -23.846  1.00  0.76           H  
ATOM   5384 1HD1 LEU A 356      18.278  30.229 -25.894  1.00  0.76           H  
ATOM   5385 2HD1 LEU A 356      17.423  28.686 -26.139  1.00  0.76           H  
ATOM   5386 3HD1 LEU A 356      16.710  30.204 -26.729  1.00  0.76           H  
ATOM   5387 1HD2 LEU A 356      17.385  31.880 -24.272  1.00  0.76           H  
ATOM   5388 2HD2 LEU A 356      15.829  31.829 -25.113  1.00  0.76           H  
ATOM   5389 3HD2 LEU A 356      15.901  31.517 -23.374  1.00  0.76           H  
ATOM   5390  N   TYR A 357      13.239  30.898 -23.191  1.00  0.75           N  
ATOM   5391  CA  TYR A 357      12.899  32.176 -22.588  1.00  0.75           C  
ATOM   5392  C   TYR A 357      11.988  32.057 -21.383  1.00  0.75           C  
ATOM   5393  O   TYR A 357      12.088  32.866 -20.468  1.00  0.75           O  
ATOM   5394  CB  TYR A 357      12.301  33.114 -23.633  1.00  0.75           C  
ATOM   5395  CG  TYR A 357      13.346  33.597 -24.630  1.00  0.75           C  
ATOM   5396  CD1 TYR A 357      13.277  33.232 -25.967  1.00  0.75           C  
ATOM   5397  CD2 TYR A 357      14.396  34.390 -24.187  1.00  0.75           C  
ATOM   5398  CE1 TYR A 357      14.243  33.654 -26.855  1.00  0.75           C  
ATOM   5399  CE2 TYR A 357      15.365  34.816 -25.075  1.00  0.75           C  
ATOM   5400  CZ  TYR A 357      15.292  34.450 -26.405  1.00  0.75           C  
ATOM   5401  OH  TYR A 357      16.259  34.870 -27.288  1.00  0.75           O  
ATOM   5402  H   TYR A 357      12.805  30.646 -24.076  1.00  0.75           H  
ATOM   5403  HA  TYR A 357      13.824  32.631 -22.243  1.00  0.75           H  
ATOM   5404 1HB  TYR A 357      11.511  32.596 -24.181  1.00  0.75           H  
ATOM   5405 2HB  TYR A 357      11.857  33.979 -23.144  1.00  0.75           H  
ATOM   5406  HD1 TYR A 357      12.463  32.617 -26.318  1.00  0.75           H  
ATOM   5407  HD2 TYR A 357      14.459  34.673 -23.136  1.00  0.75           H  
ATOM   5408  HE1 TYR A 357      14.181  33.364 -27.903  1.00  0.75           H  
ATOM   5409  HE2 TYR A 357      16.190  35.436 -24.723  1.00  0.75           H  
ATOM   5410  HH  TYR A 357      16.903  35.409 -26.823  1.00  0.75           H  
ATOM   5411  N   PHE A 358      11.104  31.073 -21.350  1.00  0.74           N  
ATOM   5412  CA  PHE A 358      10.235  30.885 -20.199  1.00  0.74           C  
ATOM   5413  C   PHE A 358      11.064  30.649 -18.959  1.00  0.74           C  
ATOM   5414  O   PHE A 358      10.885  31.317 -17.937  1.00  0.74           O  
ATOM   5415  CB  PHE A 358       9.318  29.699 -20.408  1.00  0.74           C  
ATOM   5416  CG  PHE A 358       8.480  29.339 -19.242  1.00  0.74           C  
ATOM   5417  CD1 PHE A 358       7.316  30.002 -18.943  1.00  0.74           C  
ATOM   5418  CD2 PHE A 358       8.871  28.319 -18.433  1.00  0.74           C  
ATOM   5419  CE1 PHE A 358       6.575  29.650 -17.847  1.00  0.74           C  
ATOM   5420  CE2 PHE A 358       8.147  27.966 -17.363  1.00  0.74           C  
ATOM   5421  CZ  PHE A 358       7.002  28.630 -17.056  1.00  0.74           C  
ATOM   5422  H   PHE A 358      11.016  30.422 -22.124  1.00  0.74           H  
ATOM   5423  HA  PHE A 358       9.642  31.789 -20.051  1.00  0.74           H  
ATOM   5424 1HB  PHE A 358       8.655  29.894 -21.248  1.00  0.74           H  
ATOM   5425 2HB  PHE A 358       9.930  28.837 -20.665  1.00  0.74           H  
ATOM   5426  HD1 PHE A 358       6.988  30.810 -19.573  1.00  0.74           H  
ATOM   5427  HD2 PHE A 358       9.782  27.785 -18.665  1.00  0.74           H  
ATOM   5428  HE1 PHE A 358       5.657  30.182 -17.611  1.00  0.74           H  
ATOM   5429  HE2 PHE A 358       8.478  27.150 -16.751  1.00  0.74           H  
ATOM   5430  HZ  PHE A 358       6.438  28.334 -16.179  1.00  0.74           H  
ATOM   5431  N   ASN A 359      11.998  29.696 -19.044  1.00  0.74           N  
ATOM   5432  CA  ASN A 359      12.783  29.379 -17.870  1.00  0.74           C  
ATOM   5433  C   ASN A 359      13.794  30.479 -17.557  1.00  0.74           C  
ATOM   5434  O   ASN A 359      14.047  30.770 -16.382  1.00  0.74           O  
ATOM   5435  CB  ASN A 359      13.446  28.037 -18.047  1.00  0.74           C  
ATOM   5436  CG  ASN A 359      12.476  26.862 -17.914  1.00  0.74           C  
ATOM   5437  OD1 ASN A 359      12.051  26.464 -16.812  1.00  0.74           O  
ATOM   5438  ND2 ASN A 359      12.110  26.310 -19.027  1.00  0.74           N  
ATOM   5439  H   ASN A 359      12.149  29.173 -19.913  1.00  0.74           H  
ATOM   5440  HA  ASN A 359      12.107  29.312 -17.017  1.00  0.74           H  
ATOM   5441 1HB  ASN A 359      13.923  27.993 -19.032  1.00  0.74           H  
ATOM   5442 2HB  ASN A 359      14.214  27.936 -17.316  1.00  0.74           H  
ATOM   5443 1HD2 ASN A 359      11.472  25.542 -19.014  1.00  0.74           H  
ATOM   5444 2HD2 ASN A 359      12.464  26.673 -19.911  1.00  0.74           H  
ATOM   5445  N   ASP A 360      14.317  31.160 -18.591  1.00  0.74           N  
ATOM   5446  CA  ASP A 360      15.257  32.243 -18.346  1.00  0.74           C  
ATOM   5447  C   ASP A 360      14.504  33.384 -17.662  1.00  0.74           C  
ATOM   5448  O   ASP A 360      15.004  33.982 -16.708  1.00  0.74           O  
ATOM   5449  CB  ASP A 360      15.888  32.715 -19.669  1.00  0.74           C  
ATOM   5450  CG  ASP A 360      17.089  33.669 -19.530  1.00  0.74           C  
ATOM   5451  OD1 ASP A 360      18.088  33.260 -18.987  1.00  0.74           O  
ATOM   5452  OD2 ASP A 360      17.008  34.796 -19.995  1.00  0.74           O  
ATOM   5453  H   ASP A 360      14.113  30.899 -19.558  1.00  0.74           H  
ATOM   5454  HA  ASP A 360      16.044  31.888 -17.679  1.00  0.74           H  
ATOM   5455 1HB  ASP A 360      16.201  31.847 -20.239  1.00  0.74           H  
ATOM   5456 2HB  ASP A 360      15.123  33.218 -20.259  1.00  0.74           H  
ATOM   5457  N   LEU A 361      13.271  33.651 -18.106  1.00  0.75           N  
ATOM   5458  CA  LEU A 361      12.473  34.721 -17.542  1.00  0.75           C  
ATOM   5459  C   LEU A 361      12.169  34.437 -16.090  1.00  0.75           C  
ATOM   5460  O   LEU A 361      12.310  35.329 -15.259  1.00  0.75           O  
ATOM   5461  CB  LEU A 361      11.193  34.948 -18.338  1.00  0.75           C  
ATOM   5462  CG  LEU A 361      10.322  36.077 -17.821  1.00  0.75           C  
ATOM   5463  CD1 LEU A 361      11.131  37.360 -17.823  1.00  0.75           C  
ATOM   5464  CD2 LEU A 361       9.109  36.233 -18.714  1.00  0.75           C  
ATOM   5465  H   LEU A 361      12.888  33.131 -18.886  1.00  0.75           H  
ATOM   5466  HA  LEU A 361      13.051  35.639 -17.590  1.00  0.75           H  
ATOM   5467 1HB  LEU A 361      11.459  35.168 -19.370  1.00  0.75           H  
ATOM   5468 2HB  LEU A 361      10.610  34.026 -18.326  1.00  0.75           H  
ATOM   5469  HG  LEU A 361      10.015  35.868 -16.805  1.00  0.75           H  
ATOM   5470 1HD1 LEU A 361      10.516  38.181 -17.444  1.00  0.75           H  
ATOM   5471 2HD1 LEU A 361      12.003  37.241 -17.181  1.00  0.75           H  
ATOM   5472 3HD1 LEU A 361      11.455  37.584 -18.837  1.00  0.75           H  
ATOM   5473 1HD2 LEU A 361       8.501  37.053 -18.334  1.00  0.75           H  
ATOM   5474 2HD2 LEU A 361       9.432  36.455 -19.729  1.00  0.75           H  
ATOM   5475 3HD2 LEU A 361       8.533  35.325 -18.719  1.00  0.75           H  
ATOM   5476  N   ILE A 362      11.801  33.201 -15.755  1.00  0.77           N  
ATOM   5477  CA  ILE A 362      11.556  32.912 -14.353  1.00  0.77           C  
ATOM   5478  C   ILE A 362      12.801  33.169 -13.529  1.00  0.77           C  
ATOM   5479  O   ILE A 362      12.712  33.784 -12.459  1.00  0.77           O  
ATOM   5480  CB  ILE A 362      11.071  31.476 -14.130  1.00  0.77           C  
ATOM   5481  CG1 ILE A 362       9.718  31.349 -14.668  1.00  0.77           C  
ATOM   5482  CG2 ILE A 362      11.082  31.131 -12.668  1.00  0.77           C  
ATOM   5483  CD1 ILE A 362       9.230  30.010 -14.763  1.00  0.77           C  
ATOM   5484  H   ILE A 362      11.672  32.484 -16.471  1.00  0.77           H  
ATOM   5485  HA  ILE A 362      10.772  33.580 -14.001  1.00  0.77           H  
ATOM   5486  HB  ILE A 362      11.719  30.788 -14.680  1.00  0.77           H  
ATOM   5487 1HG1 ILE A 362       9.065  31.871 -14.004  1.00  0.77           H  
ATOM   5488 2HG1 ILE A 362       9.684  31.808 -15.657  1.00  0.77           H  
ATOM   5489 1HG2 ILE A 362      10.732  30.111 -12.573  1.00  0.77           H  
ATOM   5490 2HG2 ILE A 362      12.099  31.212 -12.271  1.00  0.77           H  
ATOM   5491 3HG2 ILE A 362      10.424  31.806 -12.117  1.00  0.77           H  
ATOM   5492 1HD1 ILE A 362       8.221  30.046 -15.136  1.00  0.77           H  
ATOM   5493 2HD1 ILE A 362       9.865  29.439 -15.442  1.00  0.77           H  
ATOM   5494 3HD1 ILE A 362       9.237  29.560 -13.780  1.00  0.77           H  
ATOM   5495  N   GLU A 363      13.965  32.727 -14.008  1.00  0.78           N  
ATOM   5496  CA  GLU A 363      15.166  33.023 -13.249  1.00  0.78           C  
ATOM   5497  C   GLU A 363      15.372  34.538 -13.103  1.00  0.78           C  
ATOM   5498  O   GLU A 363      15.643  35.023 -12.008  1.00  0.78           O  
ATOM   5499  CB  GLU A 363      16.412  32.381 -13.859  1.00  0.78           C  
ATOM   5500  CG  GLU A 363      17.688  32.667 -13.034  1.00  0.78           C  
ATOM   5501  CD  GLU A 363      18.953  31.986 -13.518  1.00  0.78           C  
ATOM   5502  OE1 GLU A 363      18.895  31.138 -14.380  1.00  0.78           O  
ATOM   5503  OE2 GLU A 363      19.993  32.328 -13.010  1.00  0.78           O  
ATOM   5504  H   GLU A 363      14.012  32.199 -14.884  1.00  0.78           H  
ATOM   5505  HA  GLU A 363      15.044  32.601 -12.250  1.00  0.78           H  
ATOM   5506 1HB  GLU A 363      16.265  31.313 -13.908  1.00  0.78           H  
ATOM   5507 2HB  GLU A 363      16.559  32.748 -14.877  1.00  0.78           H  
ATOM   5508 1HG  GLU A 363      17.855  33.746 -13.032  1.00  0.78           H  
ATOM   5509 2HG  GLU A 363      17.501  32.362 -12.002  1.00  0.78           H  
ATOM   5510  N   HIS A 364      15.150  35.319 -14.158  1.00  0.79           N  
ATOM   5511  CA  HIS A 364      15.357  36.762 -14.019  1.00  0.79           C  
ATOM   5512  C   HIS A 364      14.369  37.388 -13.039  1.00  0.79           C  
ATOM   5513  O   HIS A 364      14.729  38.250 -12.238  1.00  0.79           O  
ATOM   5514  CB  HIS A 364      15.180  37.478 -15.357  1.00  0.79           C  
ATOM   5515  CG  HIS A 364      16.248  37.202 -16.351  1.00  0.79           C  
ATOM   5516  ND1 HIS A 364      17.577  37.531 -16.150  1.00  0.79           N  
ATOM   5517  CD2 HIS A 364      16.183  36.624 -17.559  1.00  0.79           C  
ATOM   5518  CE1 HIS A 364      18.276  37.141 -17.209  1.00  0.79           C  
ATOM   5519  NE2 HIS A 364      17.443  36.588 -18.066  1.00  0.79           N  
ATOM   5520  H   HIS A 364      14.901  34.909 -15.060  1.00  0.79           H  
ATOM   5521  HA  HIS A 364      16.363  36.949 -13.651  1.00  0.79           H  
ATOM   5522 1HB  HIS A 364      14.226  37.179 -15.795  1.00  0.79           H  
ATOM   5523 2HB  HIS A 364      15.135  38.553 -15.186  1.00  0.79           H  
ATOM   5524  HD2 HIS A 364      15.297  36.234 -18.051  1.00  0.79           H  
ATOM   5525  HE1 HIS A 364      19.350  37.248 -17.347  1.00  0.79           H  
ATOM   5526  HE2 HIS A 364      17.638  36.156 -18.985  1.00  0.79           H  
ATOM   5527  N   GLU A 365      13.117  36.947 -13.097  1.00  0.79           N  
ATOM   5528  CA  GLU A 365      12.072  37.488 -12.244  1.00  0.79           C  
ATOM   5529  C   GLU A 365      12.222  37.094 -10.774  1.00  0.79           C  
ATOM   5530  O   GLU A 365      11.860  37.879  -9.891  1.00  0.79           O  
ATOM   5531  CB  GLU A 365      10.688  37.037 -12.747  1.00  0.79           C  
ATOM   5532  CG  GLU A 365      10.238  37.648 -14.102  1.00  0.79           C  
ATOM   5533  CD  GLU A 365      10.017  39.149 -14.083  1.00  0.79           C  
ATOM   5534  OE1 GLU A 365       9.304  39.612 -13.228  1.00  0.79           O  
ATOM   5535  OE2 GLU A 365      10.557  39.830 -14.932  1.00  0.79           O  
ATOM   5536  H   GLU A 365      12.877  36.229 -13.775  1.00  0.79           H  
ATOM   5537  HA  GLU A 365      12.114  38.569 -12.311  1.00  0.79           H  
ATOM   5538 1HB  GLU A 365      10.694  35.951 -12.870  1.00  0.79           H  
ATOM   5539 2HB  GLU A 365       9.935  37.275 -11.999  1.00  0.79           H  
ATOM   5540 1HG  GLU A 365      11.011  37.438 -14.830  1.00  0.79           H  
ATOM   5541 2HG  GLU A 365       9.328  37.148 -14.433  1.00  0.79           H  
ATOM   5542  N   THR A 366      12.709  35.867 -10.513  1.00  0.79           N  
ATOM   5543  CA  THR A 366      12.760  35.365  -9.144  1.00  0.79           C  
ATOM   5544  C   THR A 366      14.106  34.833  -8.592  1.00  0.79           C  
ATOM   5545  O   THR A 366      14.285  34.697  -7.375  1.00  0.79           O  
ATOM   5546  CB  THR A 366      11.802  34.176  -9.042  1.00  0.79           C  
ATOM   5547  OG1 THR A 366      12.307  33.128  -9.888  1.00  0.79           O  
ATOM   5548  CG2 THR A 366      10.406  34.530  -9.485  1.00  0.79           C  
ATOM   5549  H   THR A 366      12.978  35.261 -11.285  1.00  0.79           H  
ATOM   5550  HA  THR A 366      12.441  36.180  -8.508  1.00  0.79           H  
ATOM   5551  HB  THR A 366      11.766  33.846  -8.024  1.00  0.79           H  
ATOM   5552  HG1 THR A 366      12.309  33.444 -10.824  1.00  0.79           H  
ATOM   5553 1HG2 THR A 366       9.773  33.653  -9.393  1.00  0.79           H  
ATOM   5554 2HG2 THR A 366      10.016  35.328  -8.858  1.00  0.79           H  
ATOM   5555 3HG2 THR A 366      10.420  34.856 -10.520  1.00  0.79           H  
ATOM   5556  N   GLY A 367      15.011  34.407  -9.468  1.00  0.79           N  
ATOM   5557  CA  GLY A 367      16.261  33.762  -9.065  1.00  0.79           C  
ATOM   5558  C   GLY A 367      16.091  32.275  -8.707  1.00  0.79           C  
ATOM   5559  O   GLY A 367      17.051  31.610  -8.307  1.00  0.79           O  
ATOM   5560  H   GLY A 367      14.873  34.555 -10.456  1.00  0.79           H  
ATOM   5561 1HA  GLY A 367      16.973  33.852  -9.886  1.00  0.79           H  
ATOM   5562 2HA  GLY A 367      16.685  34.295  -8.225  1.00  0.79           H  
ATOM   5563  N   LEU A 368      14.876  31.756  -8.858  1.00  0.81           N  
ATOM   5564  CA  LEU A 368      14.555  30.382  -8.511  1.00  0.81           C  
ATOM   5565  C   LEU A 368      15.065  29.395  -9.559  1.00  0.81           C  
ATOM   5566  O   LEU A 368      15.246  29.776 -10.716  1.00  0.81           O  
ATOM   5567  CB  LEU A 368      13.053  30.278  -8.350  1.00  0.81           C  
ATOM   5568  CG  LEU A 368      12.495  31.086  -7.215  1.00  0.81           C  
ATOM   5569  CD1 LEU A 368      11.029  31.130  -7.311  1.00  0.81           C  
ATOM   5570  CD2 LEU A 368      12.868  30.432  -5.922  1.00  0.81           C  
ATOM   5571  H   LEU A 368      14.117  32.341  -9.211  1.00  0.81           H  
ATOM   5572  HA  LEU A 368      15.010  30.201  -7.549  1.00  0.81           H  
ATOM   5573 1HB  LEU A 368      12.584  30.618  -9.266  1.00  0.81           H  
ATOM   5574 2HB  LEU A 368      12.784  29.252  -8.182  1.00  0.81           H  
ATOM   5575  HG  LEU A 368      12.897  32.089  -7.247  1.00  0.81           H  
ATOM   5576 1HD1 LEU A 368      10.649  31.707  -6.497  1.00  0.81           H  
ATOM   5577 2HD1 LEU A 368      10.735  31.589  -8.247  1.00  0.81           H  
ATOM   5578 3HD1 LEU A 368      10.641  30.128  -7.262  1.00  0.81           H  
ATOM   5579 1HD2 LEU A 368      12.454  31.005  -5.103  1.00  0.81           H  
ATOM   5580 2HD2 LEU A 368      12.460  29.426  -5.906  1.00  0.81           H  
ATOM   5581 3HD2 LEU A 368      13.954  30.391  -5.828  1.00  0.81           H  
ATOM   5582  N   PRO A 369      15.327  28.127  -9.190  1.00  0.85           N  
ATOM   5583  CA  PRO A 369      15.741  27.069 -10.092  1.00  0.85           C  
ATOM   5584  C   PRO A 369      14.723  26.849 -11.195  1.00  0.85           C  
ATOM   5585  O   PRO A 369      13.518  27.001 -10.999  1.00  0.85           O  
ATOM   5586  CB  PRO A 369      15.790  25.839  -9.180  1.00  0.85           C  
ATOM   5587  CG  PRO A 369      16.029  26.388  -7.796  1.00  0.85           C  
ATOM   5588  CD  PRO A 369      15.277  27.706  -7.758  1.00  0.85           C  
ATOM   5589  HA  PRO A 369      16.727  27.307 -10.509  1.00  0.85           H  
ATOM   5590 1HB  PRO A 369      14.844  25.279  -9.266  1.00  0.85           H  
ATOM   5591 2HB  PRO A 369      16.589  25.161  -9.514  1.00  0.85           H  
ATOM   5592 1HG  PRO A 369      15.665  25.669  -7.044  1.00  0.85           H  
ATOM   5593 2HG  PRO A 369      17.108  26.511  -7.622  1.00  0.85           H  
ATOM   5594 1HD  PRO A 369      14.240  27.569  -7.413  1.00  0.85           H  
ATOM   5595 2HD  PRO A 369      15.860  28.363  -7.108  1.00  0.85           H  
ATOM   5596  N   HIS A 370      15.221  26.453 -12.357  1.00  0.90           N  
ATOM   5597  CA  HIS A 370      14.362  26.170 -13.496  1.00  0.90           C  
ATOM   5598  C   HIS A 370      13.720  24.815 -13.260  1.00  0.90           C  
ATOM   5599  O   HIS A 370      14.248  24.014 -12.488  1.00  0.90           O  
ATOM   5600  CB  HIS A 370      15.170  26.063 -14.786  1.00  0.90           C  
ATOM   5601  CG  HIS A 370      15.997  27.262 -15.148  1.00  0.90           C  
ATOM   5602  ND1 HIS A 370      16.614  27.384 -16.377  1.00  0.90           N  
ATOM   5603  CD2 HIS A 370      16.362  28.356 -14.443  1.00  0.90           C  
ATOM   5604  CE1 HIS A 370      17.303  28.510 -16.415  1.00  0.90           C  
ATOM   5605  NE2 HIS A 370      17.178  29.108 -15.260  1.00  0.90           N  
ATOM   5606  H   HIS A 370      16.219  26.356 -12.459  1.00  0.90           H  
ATOM   5607  HA  HIS A 370      13.580  26.924 -13.597  1.00  0.90           H  
ATOM   5608 1HB  HIS A 370      15.822  25.216 -14.719  1.00  0.90           H  
ATOM   5609 2HB  HIS A 370      14.489  25.866 -15.610  1.00  0.90           H  
ATOM   5610  HD2 HIS A 370      16.083  28.600 -13.413  1.00  0.90           H  
ATOM   5611  HE1 HIS A 370      17.890  28.878 -17.253  1.00  0.90           H  
ATOM   5612  HE2 HIS A 370      17.630  30.000 -14.994  1.00  0.90           H  
ATOM   5613  N   ALA A 371      12.651  24.502 -13.984  1.00  0.97           N  
ATOM   5614  CA  ALA A 371      12.007  23.190 -13.847  1.00  0.97           C  
ATOM   5615  C   ALA A 371      12.963  22.042 -14.102  1.00  0.97           C  
ATOM   5616  O   ALA A 371      12.862  20.980 -13.490  1.00  0.97           O  
ATOM   5617  CB  ALA A 371      10.898  23.049 -14.835  1.00  0.97           C  
ATOM   5618  H   ALA A 371      12.257  25.186 -14.618  1.00  0.97           H  
ATOM   5619  HA  ALA A 371      11.621  23.099 -12.835  1.00  0.97           H  
ATOM   5620 1HB  ALA A 371      10.483  22.097 -14.708  1.00  0.97           H  
ATOM   5621 2HB  ALA A 371      10.162  23.777 -14.683  1.00  0.97           H  
ATOM   5622 3HB  ALA A 371      11.299  23.139 -15.816  1.00  0.97           H  
ATOM   5623  N   GLY A 372      13.886  22.262 -15.026  1.00  1.03           N  
ATOM   5624  CA  GLY A 372      14.873  21.272 -15.407  1.00  1.03           C  
ATOM   5625  C   GLY A 372      16.181  21.412 -14.626  1.00  1.03           C  
ATOM   5626  O   GLY A 372      17.198  20.863 -15.040  1.00  1.03           O  
ATOM   5627  H   GLY A 372      13.891  23.161 -15.477  1.00  1.03           H  
ATOM   5628 1HA  GLY A 372      14.460  20.277 -15.239  1.00  1.03           H  
ATOM   5629 2HA  GLY A 372      15.069  21.350 -16.474  1.00  1.03           H  
ATOM   5630  N   TYR A 373      16.200  22.211 -13.551  1.00  1.07           N  
ATOM   5631  CA  TYR A 373      17.416  22.429 -12.755  1.00  1.07           C  
ATOM   5632  C   TYR A 373      18.547  23.032 -13.595  1.00  1.07           C  
ATOM   5633  O   TYR A 373      19.729  22.824 -13.337  1.00  1.07           O  
ATOM   5634  CB  TYR A 373      17.826  21.101 -12.098  1.00  1.07           C  
ATOM   5635  CG  TYR A 373      16.710  20.574 -11.229  1.00  1.07           C  
ATOM   5636  CD1 TYR A 373      15.824  19.616 -11.718  1.00  1.07           C  
ATOM   5637  CD2 TYR A 373      16.561  21.062  -9.951  1.00  1.07           C  
ATOM   5638  CE1 TYR A 373      14.785  19.185 -10.938  1.00  1.07           C  
ATOM   5639  CE2 TYR A 373      15.532  20.617  -9.167  1.00  1.07           C  
ATOM   5640  CZ  TYR A 373      14.641  19.692  -9.657  1.00  1.07           C  
ATOM   5641  OH  TYR A 373      13.585  19.311  -8.879  1.00  1.07           O  
ATOM   5642  H   TYR A 373      15.344  22.665 -13.236  1.00  1.07           H  
ATOM   5643  HA  TYR A 373      17.177  23.143 -11.965  1.00  1.07           H  
ATOM   5644 1HB  TYR A 373      18.080  20.349 -12.839  1.00  1.07           H  
ATOM   5645 2HB  TYR A 373      18.703  21.257 -11.472  1.00  1.07           H  
ATOM   5646  HD1 TYR A 373      15.937  19.228 -12.728  1.00  1.07           H  
ATOM   5647  HD2 TYR A 373      17.255  21.812  -9.570  1.00  1.07           H  
ATOM   5648  HE1 TYR A 373      14.078  18.460 -11.331  1.00  1.07           H  
ATOM   5649  HE2 TYR A 373      15.405  21.016  -8.159  1.00  1.07           H  
ATOM   5650  HH  TYR A 373      13.019  18.718  -9.389  1.00  1.07           H  
ATOM   5651  N   GLY A 374      18.138  23.807 -14.593  1.00  1.08           N  
ATOM   5652  CA  GLY A 374      18.973  24.527 -15.548  1.00  1.08           C  
ATOM   5653  C   GLY A 374      19.074  23.793 -16.886  1.00  1.08           C  
ATOM   5654  O   GLY A 374      19.254  24.416 -17.943  1.00  1.08           O  
ATOM   5655  H   GLY A 374      17.143  23.891 -14.693  1.00  1.08           H  
ATOM   5656 1HA  GLY A 374      18.566  25.525 -15.705  1.00  1.08           H  
ATOM   5657 2HA  GLY A 374      19.971  24.655 -15.128  1.00  1.08           H  
ATOM   5658  N   ASP A 375      18.831  22.481 -16.879  1.00  1.06           N  
ATOM   5659  CA  ASP A 375      18.906  21.725 -18.118  1.00  1.06           C  
ATOM   5660  C   ASP A 375      17.788  22.108 -19.060  1.00  1.06           C  
ATOM   5661  O   ASP A 375      17.929  22.004 -20.274  1.00  1.06           O  
ATOM   5662  CB  ASP A 375      18.958  20.222 -17.856  1.00  1.06           C  
ATOM   5663  CG  ASP A 375      20.366  19.791 -17.353  1.00  1.06           C  
ATOM   5664  OD1 ASP A 375      21.279  20.590 -17.462  1.00  1.06           O  
ATOM   5665  OD2 ASP A 375      20.519  18.683 -16.895  1.00  1.06           O  
ATOM   5666  H   ASP A 375      18.608  21.989 -16.012  1.00  1.06           H  
ATOM   5667  HA  ASP A 375      19.845  21.980 -18.607  1.00  1.06           H  
ATOM   5668 1HB  ASP A 375      18.212  19.942 -17.116  1.00  1.06           H  
ATOM   5669 2HB  ASP A 375      18.729  19.675 -18.771  1.00  1.06           H  
ATOM   5670  N   GLY A 376      16.685  22.607 -18.523  1.00  1.01           N  
ATOM   5671  CA  GLY A 376      15.573  23.023 -19.364  1.00  1.01           C  
ATOM   5672  C   GLY A 376      16.033  24.091 -20.360  1.00  1.01           C  
ATOM   5673  O   GLY A 376      15.575  24.119 -21.503  1.00  1.01           O  
ATOM   5674  H   GLY A 376      16.632  22.692 -17.521  1.00  1.01           H  
ATOM   5675 1HA  GLY A 376      15.172  22.162 -19.899  1.00  1.01           H  
ATOM   5676 2HA  GLY A 376      14.774  23.421 -18.739  1.00  1.01           H  
ATOM   5677  N   MET A 377      16.972  24.955 -19.950  1.00  0.97           N  
ATOM   5678  CA  MET A 377      17.420  25.991 -20.853  1.00  0.97           C  
ATOM   5679  C   MET A 377      18.467  25.391 -21.768  1.00  0.97           C  
ATOM   5680  O   MET A 377      18.517  25.701 -22.956  1.00  0.97           O  
ATOM   5681  CB  MET A 377      17.958  27.194 -20.109  1.00  0.97           C  
ATOM   5682  CG  MET A 377      18.226  28.368 -21.022  1.00  0.97           C  
ATOM   5683  SD  MET A 377      18.773  29.816 -20.158  1.00  0.97           S  
ATOM   5684  CE  MET A 377      18.802  30.957 -21.516  1.00  0.97           C  
ATOM   5685  H   MET A 377      17.400  24.878 -19.030  1.00  0.97           H  
ATOM   5686  HA  MET A 377      16.580  26.317 -21.465  1.00  0.97           H  
ATOM   5687 1HB  MET A 377      17.237  27.505 -19.357  1.00  0.97           H  
ATOM   5688 2HB  MET A 377      18.884  26.926 -19.592  1.00  0.97           H  
ATOM   5689 1HG  MET A 377      18.976  28.097 -21.765  1.00  0.97           H  
ATOM   5690 2HG  MET A 377      17.302  28.621 -21.546  1.00  0.97           H  
ATOM   5691 1HE  MET A 377      19.127  31.937 -21.159  1.00  0.97           H  
ATOM   5692 2HE  MET A 377      19.481  30.599 -22.287  1.00  0.97           H  
ATOM   5693 3HE  MET A 377      17.805  31.041 -21.918  1.00  0.97           H  
ATOM   5694  N   GLY A 378      19.293  24.487 -21.227  1.00  0.92           N  
ATOM   5695  CA  GLY A 378      20.312  23.839 -22.051  1.00  0.92           C  
ATOM   5696  C   GLY A 378      19.645  23.113 -23.227  1.00  0.92           C  
ATOM   5697  O   GLY A 378      20.166  23.107 -24.355  1.00  0.92           O  
ATOM   5698  H   GLY A 378      19.223  24.266 -20.231  1.00  0.92           H  
ATOM   5699 1HA  GLY A 378      21.019  24.582 -22.419  1.00  0.92           H  
ATOM   5700 2HA  GLY A 378      20.866  23.125 -21.440  1.00  0.92           H  
ATOM   5701  N   ASN A 379      18.453  22.554 -22.968  1.00  0.90           N  
ATOM   5702  CA  ASN A 379      17.691  21.854 -23.990  1.00  0.90           C  
ATOM   5703  C   ASN A 379      17.041  22.884 -24.898  1.00  0.90           C  
ATOM   5704  O   ASN A 379      17.055  22.732 -26.110  1.00  0.90           O  
ATOM   5705  CB  ASN A 379      16.642  20.944 -23.366  1.00  0.90           C  
ATOM   5706  CG  ASN A 379      17.247  19.738 -22.667  1.00  0.90           C  
ATOM   5707  OD1 ASN A 379      17.662  18.762 -23.286  1.00  0.90           O  
ATOM   5708  ND2 ASN A 379      17.308  19.803 -21.384  1.00  0.90           N  
ATOM   5709  H   ASN A 379      18.103  22.576 -22.012  1.00  0.90           H  
ATOM   5710  HA  ASN A 379      18.369  21.251 -24.593  1.00  0.90           H  
ATOM   5711 1HB  ASN A 379      16.057  21.514 -22.640  1.00  0.90           H  
ATOM   5712 2HB  ASN A 379      15.957  20.594 -24.142  1.00  0.90           H  
ATOM   5713 1HD2 ASN A 379      17.703  19.053 -20.863  1.00  0.90           H  
ATOM   5714 2HD2 ASN A 379      16.975  20.629 -20.913  1.00  0.90           H  
ATOM   5715  N   GLY A 380      16.564  23.998 -24.345  1.00  0.89           N  
ATOM   5716  CA  GLY A 380      15.980  25.057 -25.169  1.00  0.89           C  
ATOM   5717  C   GLY A 380      16.977  25.492 -26.239  1.00  0.89           C  
ATOM   5718  O   GLY A 380      16.643  25.587 -27.430  1.00  0.89           O  
ATOM   5719  H   GLY A 380      16.547  24.102 -23.331  1.00  0.89           H  
ATOM   5720 1HA  GLY A 380      15.070  24.711 -25.645  1.00  0.89           H  
ATOM   5721 2HA  GLY A 380      15.719  25.904 -24.534  1.00  0.89           H  
ATOM   5722  N   VAL A 381      18.214  25.739 -25.816  1.00  0.89           N  
ATOM   5723  CA  VAL A 381      19.260  26.173 -26.726  1.00  0.89           C  
ATOM   5724  C   VAL A 381      19.650  25.098 -27.746  1.00  0.89           C  
ATOM   5725  O   VAL A 381      19.701  25.380 -28.951  1.00  0.89           O  
ATOM   5726  CB  VAL A 381      20.507  26.576 -25.922  1.00  0.89           C  
ATOM   5727  CG1 VAL A 381      21.661  26.861 -26.864  1.00  0.89           C  
ATOM   5728  CG2 VAL A 381      20.199  27.809 -25.060  1.00  0.89           C  
ATOM   5729  H   VAL A 381      18.413  25.639 -24.819  1.00  0.89           H  
ATOM   5730  HA  VAL A 381      18.898  27.046 -27.267  1.00  0.89           H  
ATOM   5731  HB  VAL A 381      20.792  25.743 -25.274  1.00  0.89           H  
ATOM   5732 1HG1 VAL A 381      22.544  27.128 -26.285  1.00  0.89           H  
ATOM   5733 2HG1 VAL A 381      21.875  25.972 -27.459  1.00  0.89           H  
ATOM   5734 3HG1 VAL A 381      21.396  27.685 -27.525  1.00  0.89           H  
ATOM   5735 1HG2 VAL A 381      21.079  28.077 -24.481  1.00  0.89           H  
ATOM   5736 2HG2 VAL A 381      19.931  28.629 -25.705  1.00  0.89           H  
ATOM   5737 3HG2 VAL A 381      19.375  27.588 -24.384  1.00  0.89           H  
ATOM   5738  N   SER A 382      19.900  23.862 -27.289  1.00  0.90           N  
ATOM   5739  CA  SER A 382      20.304  22.800 -28.209  1.00  0.90           C  
ATOM   5740  C   SER A 382      19.207  22.476 -29.208  1.00  0.90           C  
ATOM   5741  O   SER A 382      19.459  22.322 -30.405  1.00  0.90           O  
ATOM   5742  CB  SER A 382      20.627  21.541 -27.431  1.00  0.90           C  
ATOM   5743  OG  SER A 382      21.739  21.733 -26.601  1.00  0.90           O  
ATOM   5744  H   SER A 382      19.841  23.657 -26.288  1.00  0.90           H  
ATOM   5745  HA  SER A 382      21.187  23.131 -28.754  1.00  0.90           H  
ATOM   5746 1HB  SER A 382      19.762  21.256 -26.825  1.00  0.90           H  
ATOM   5747 2HB  SER A 382      20.821  20.726 -28.126  1.00  0.90           H  
ATOM   5748  HG  SER A 382      21.430  22.326 -25.884  1.00  0.90           H  
ATOM   5749  N   PHE A 383      17.983  22.421 -28.711  1.00  0.94           N  
ATOM   5750  CA  PHE A 383      16.814  22.117 -29.495  1.00  0.94           C  
ATOM   5751  C   PHE A 383      16.660  23.185 -30.570  1.00  0.94           C  
ATOM   5752  O   PHE A 383      16.445  22.850 -31.739  1.00  0.94           O  
ATOM   5753  CB  PHE A 383      15.593  22.085 -28.589  1.00  0.94           C  
ATOM   5754  CG  PHE A 383      14.380  21.558 -29.156  1.00  0.94           C  
ATOM   5755  CD1 PHE A 383      13.926  20.313 -28.803  1.00  0.94           C  
ATOM   5756  CD2 PHE A 383      13.730  22.237 -30.074  1.00  0.94           C  
ATOM   5757  CE1 PHE A 383      12.795  19.816 -29.345  1.00  0.94           C  
ATOM   5758  CE2 PHE A 383      12.603  21.770 -30.632  1.00  0.94           C  
ATOM   5759  CZ  PHE A 383      12.109  20.553 -30.263  1.00  0.94           C  
ATOM   5760  H   PHE A 383      17.843  22.573 -27.718  1.00  0.94           H  
ATOM   5761  HA  PHE A 383      16.947  21.164 -29.991  1.00  0.94           H  
ATOM   5762 1HB  PHE A 383      15.824  21.470 -27.727  1.00  0.94           H  
ATOM   5763 2HB  PHE A 383      15.391  23.092 -28.220  1.00  0.94           H  
ATOM   5764  HD1 PHE A 383      14.468  19.738 -28.070  1.00  0.94           H  
ATOM   5765  HD2 PHE A 383      14.137  23.185 -30.382  1.00  0.94           H  
ATOM   5766  HE1 PHE A 383      12.449  18.837 -29.053  1.00  0.94           H  
ATOM   5767  HE2 PHE A 383      12.119  22.376 -31.378  1.00  0.94           H  
ATOM   5768  HZ  PHE A 383      11.205  20.169 -30.709  1.00  0.94           H  
ATOM   5769  N   SER A 384      16.779  24.477 -30.184  1.00  1.00           N  
ATOM   5770  CA  SER A 384      16.643  25.575 -31.141  1.00  1.00           C  
ATOM   5771  C   SER A 384      17.680  25.454 -32.236  1.00  1.00           C  
ATOM   5772  O   SER A 384      17.367  25.612 -33.421  1.00  1.00           O  
ATOM   5773  CB  SER A 384      16.854  26.923 -30.463  1.00  1.00           C  
ATOM   5774  OG  SER A 384      15.851  27.193 -29.528  1.00  1.00           O  
ATOM   5775  H   SER A 384      16.946  24.714 -29.204  1.00  1.00           H  
ATOM   5776  HA  SER A 384      15.650  25.535 -31.585  1.00  1.00           H  
ATOM   5777 1HB  SER A 384      17.825  26.933 -29.966  1.00  1.00           H  
ATOM   5778 2HB  SER A 384      16.867  27.704 -31.219  1.00  1.00           H  
ATOM   5779  HG  SER A 384      16.069  26.627 -28.741  1.00  1.00           H  
ATOM   5780  N   PHE A 385      18.909  25.113 -31.851  1.00  1.10           N  
ATOM   5781  CA  PHE A 385      19.961  24.934 -32.825  1.00  1.10           C  
ATOM   5782  C   PHE A 385      19.553  23.888 -33.835  1.00  1.10           C  
ATOM   5783  O   PHE A 385      19.516  24.158 -35.028  1.00  1.10           O  
ATOM   5784  CB  PHE A 385      21.263  24.525 -32.135  1.00  1.10           C  
ATOM   5785  CG  PHE A 385      22.393  24.145 -33.043  1.00  1.10           C  
ATOM   5786  CD1 PHE A 385      23.170  25.093 -33.683  1.00  1.10           C  
ATOM   5787  CD2 PHE A 385      22.690  22.805 -33.230  1.00  1.10           C  
ATOM   5788  CE1 PHE A 385      24.226  24.701 -34.487  1.00  1.10           C  
ATOM   5789  CE2 PHE A 385      23.733  22.412 -34.024  1.00  1.10           C  
ATOM   5790  CZ  PHE A 385      24.507  23.360 -34.648  1.00  1.10           C  
ATOM   5791  H   PHE A 385      19.121  25.005 -30.856  1.00  1.10           H  
ATOM   5792  HA  PHE A 385      20.119  25.878 -33.346  1.00  1.10           H  
ATOM   5793 1HB  PHE A 385      21.598  25.342 -31.498  1.00  1.10           H  
ATOM   5794 2HB  PHE A 385      21.078  23.689 -31.489  1.00  1.10           H  
ATOM   5795  HD1 PHE A 385      22.949  26.152 -33.543  1.00  1.10           H  
ATOM   5796  HD2 PHE A 385      22.080  22.060 -32.726  1.00  1.10           H  
ATOM   5797  HE1 PHE A 385      24.840  25.451 -34.984  1.00  1.10           H  
ATOM   5798  HE2 PHE A 385      23.952  21.352 -34.153  1.00  1.10           H  
ATOM   5799  HZ  PHE A 385      25.344  23.051 -35.271  1.00  1.10           H  
ATOM   5800  N   PHE A 386      19.155  22.713 -33.379  1.00  1.24           N  
ATOM   5801  CA  PHE A 386      18.821  21.679 -34.344  1.00  1.24           C  
ATOM   5802  C   PHE A 386      17.521  21.952 -35.108  1.00  1.24           C  
ATOM   5803  O   PHE A 386      17.381  21.560 -36.265  1.00  1.24           O  
ATOM   5804  CB  PHE A 386      18.746  20.336 -33.644  1.00  1.24           C  
ATOM   5805  CG  PHE A 386      20.088  19.792 -33.286  1.00  1.24           C  
ATOM   5806  CD1 PHE A 386      20.494  19.736 -31.983  1.00  1.24           C  
ATOM   5807  CD2 PHE A 386      20.947  19.345 -34.261  1.00  1.24           C  
ATOM   5808  CE1 PHE A 386      21.730  19.228 -31.640  1.00  1.24           C  
ATOM   5809  CE2 PHE A 386      22.182  18.836 -33.942  1.00  1.24           C  
ATOM   5810  CZ  PHE A 386      22.577  18.773 -32.625  1.00  1.24           C  
ATOM   5811  H   PHE A 386      19.141  22.530 -32.373  1.00  1.24           H  
ATOM   5812  HA  PHE A 386      19.631  21.629 -35.073  1.00  1.24           H  
ATOM   5813 1HB  PHE A 386      18.160  20.440 -32.728  1.00  1.24           H  
ATOM   5814 2HB  PHE A 386      18.247  19.630 -34.289  1.00  1.24           H  
ATOM   5815  HD1 PHE A 386      19.823  20.099 -31.215  1.00  1.24           H  
ATOM   5816  HD2 PHE A 386      20.635  19.401 -35.297  1.00  1.24           H  
ATOM   5817  HE1 PHE A 386      22.032  19.191 -30.593  1.00  1.24           H  
ATOM   5818  HE2 PHE A 386      22.848  18.483 -34.729  1.00  1.24           H  
ATOM   5819  HZ  PHE A 386      23.556  18.370 -32.369  1.00  1.24           H  
ATOM   5820  N   SER A 387      16.585  22.658 -34.490  1.00  1.42           N  
ATOM   5821  CA  SER A 387      15.316  22.960 -35.127  1.00  1.42           C  
ATOM   5822  C   SER A 387      15.481  23.877 -36.332  1.00  1.42           C  
ATOM   5823  O   SER A 387      14.775  23.730 -37.333  1.00  1.42           O  
ATOM   5824  CB  SER A 387      14.389  23.609 -34.133  1.00  1.42           C  
ATOM   5825  OG  SER A 387      14.080  22.717 -33.118  1.00  1.42           O  
ATOM   5826  H   SER A 387      16.732  22.960 -33.532  1.00  1.42           H  
ATOM   5827  HA  SER A 387      14.872  22.023 -35.464  1.00  1.42           H  
ATOM   5828 1HB  SER A 387      14.864  24.493 -33.715  1.00  1.42           H  
ATOM   5829 2HB  SER A 387      13.478  23.931 -34.634  1.00  1.42           H  
ATOM   5830  HG  SER A 387      14.924  22.577 -32.629  1.00  1.42           H  
ATOM   5831  N   HIS A 388      16.399  24.842 -36.223  1.00  1.63           N  
ATOM   5832  CA  HIS A 388      16.591  25.824 -37.281  1.00  1.63           C  
ATOM   5833  C   HIS A 388      17.894  25.678 -38.091  1.00  1.63           C  
ATOM   5834  O   HIS A 388      18.014  26.266 -39.169  1.00  1.63           O  
ATOM   5835  CB  HIS A 388      16.512  27.214 -36.653  1.00  1.63           C  
ATOM   5836  CG  HIS A 388      15.156  27.494 -36.036  1.00  1.63           C  
ATOM   5837  ND1 HIS A 388      14.014  27.684 -36.795  1.00  1.63           N  
ATOM   5838  CD2 HIS A 388      14.765  27.588 -34.740  1.00  1.63           C  
ATOM   5839  CE1 HIS A 388      12.981  27.890 -35.991  1.00  1.63           C  
ATOM   5840  NE2 HIS A 388      13.408  27.838 -34.742  1.00  1.63           N  
ATOM   5841  H   HIS A 388      16.937  24.923 -35.358  1.00  1.63           H  
ATOM   5842  HA  HIS A 388      15.770  25.736 -37.990  1.00  1.63           H  
ATOM   5843 1HB  HIS A 388      17.272  27.299 -35.872  1.00  1.63           H  
ATOM   5844 2HB  HIS A 388      16.719  27.972 -37.405  1.00  1.63           H  
ATOM   5845  HD2 HIS A 388      15.404  27.479 -33.861  1.00  1.63           H  
ATOM   5846  HE1 HIS A 388      11.952  28.069 -36.305  1.00  1.63           H  
ATOM   5847  HE2 HIS A 388      12.831  27.955 -33.915  1.00  1.63           H  
ATOM   5848  N   ALA A 389      18.865  24.917 -37.588  1.00  1.83           N  
ATOM   5849  CA  ALA A 389      20.144  24.724 -38.269  1.00  1.83           C  
ATOM   5850  C   ALA A 389      20.060  23.524 -39.203  1.00  1.83           C  
ATOM   5851  O   ALA A 389      18.997  22.937 -39.384  1.00  1.83           O  
ATOM   5852  CB  ALA A 389      21.291  24.551 -37.291  1.00  1.83           C  
ATOM   5853  H   ALA A 389      18.747  24.468 -36.684  1.00  1.83           H  
ATOM   5854  HA  ALA A 389      20.337  25.614 -38.867  1.00  1.83           H  
ATOM   5855 1HB  ALA A 389      22.199  24.470 -37.841  1.00  1.83           H  
ATOM   5856 2HB  ALA A 389      21.347  25.421 -36.635  1.00  1.83           H  
ATOM   5857 3HB  ALA A 389      21.143  23.657 -36.693  1.00  1.83           H  
ATOM   5858  N   ILE A 390      21.182  23.181 -39.815  1.00  1.94           N  
ATOM   5859  CA  ILE A 390      21.268  22.104 -40.793  1.00  1.94           C  
ATOM   5860  C   ILE A 390      22.060  20.898 -40.280  1.00  1.94           C  
ATOM   5861  O   ILE A 390      22.589  20.122 -41.073  1.00  1.94           O  
ATOM   5862  CB  ILE A 390      21.974  22.637 -42.040  1.00  1.94           C  
ATOM   5863  CG1 ILE A 390      23.377  23.107 -41.629  1.00  1.94           C  
ATOM   5864  CG2 ILE A 390      21.178  23.785 -42.636  1.00  1.94           C  
ATOM   5865  CD1 ILE A 390      24.292  23.426 -42.771  1.00  1.94           C  
ATOM   5866  H   ILE A 390      22.022  23.704 -39.620  1.00  1.94           H  
ATOM   5867  HA  ILE A 390      20.260  21.781 -41.048  1.00  1.94           H  
ATOM   5868  HB  ILE A 390      22.084  21.839 -42.772  1.00  1.94           H  
ATOM   5869 1HG1 ILE A 390      23.279  23.996 -41.010  1.00  1.94           H  
ATOM   5870 2HG1 ILE A 390      23.841  22.322 -41.035  1.00  1.94           H  
ATOM   5871 1HG2 ILE A 390      21.692  24.165 -43.519  1.00  1.94           H  
ATOM   5872 2HG2 ILE A 390      20.187  23.430 -42.916  1.00  1.94           H  
ATOM   5873 3HG2 ILE A 390      21.081  24.585 -41.902  1.00  1.94           H  
ATOM   5874 1HD1 ILE A 390      25.260  23.744 -42.379  1.00  1.94           H  
ATOM   5875 2HD1 ILE A 390      24.424  22.538 -43.388  1.00  1.94           H  
ATOM   5876 3HD1 ILE A 390      23.863  24.226 -43.371  1.00  1.94           H  
ATOM   5877  N   TYR A 391      22.180  20.764 -38.960  1.00  1.93           N  
ATOM   5878  CA  TYR A 391      23.038  19.721 -38.392  1.00  1.93           C  
ATOM   5879  C   TYR A 391      22.382  18.494 -37.739  1.00  1.93           C  
ATOM   5880  O   TYR A 391      23.078  17.713 -37.089  1.00  1.93           O  
ATOM   5881  CB  TYR A 391      23.959  20.393 -37.395  1.00  1.93           C  
ATOM   5882  CG  TYR A 391      24.794  21.442 -38.073  1.00  1.93           C  
ATOM   5883  CD1 TYR A 391      24.462  22.749 -37.907  1.00  1.93           C  
ATOM   5884  CD2 TYR A 391      25.862  21.097 -38.876  1.00  1.93           C  
ATOM   5885  CE1 TYR A 391      25.178  23.748 -38.517  1.00  1.93           C  
ATOM   5886  CE2 TYR A 391      26.595  22.088 -39.501  1.00  1.93           C  
ATOM   5887  CZ  TYR A 391      26.255  23.414 -39.321  1.00  1.93           C  
ATOM   5888  OH  TYR A 391      26.982  24.405 -39.942  1.00  1.93           O  
ATOM   5889  H   TYR A 391      21.691  21.409 -38.353  1.00  1.93           H  
ATOM   5890  HA  TYR A 391      23.656  19.339 -39.204  1.00  1.93           H  
ATOM   5891 1HB  TYR A 391      23.370  20.866 -36.608  1.00  1.93           H  
ATOM   5892 2HB  TYR A 391      24.618  19.660 -36.935  1.00  1.93           H  
ATOM   5893  HD1 TYR A 391      23.623  22.984 -37.277  1.00  1.93           H  
ATOM   5894  HD2 TYR A 391      26.125  20.049 -39.018  1.00  1.93           H  
ATOM   5895  HE1 TYR A 391      24.900  24.790 -38.369  1.00  1.93           H  
ATOM   5896  HE2 TYR A 391      27.438  21.823 -40.137  1.00  1.93           H  
ATOM   5897  HH  TYR A 391      26.642  25.265 -39.683  1.00  1.93           H  
ATOM   5898  N   GLY A 392      21.073  18.306 -37.885  1.00  1.79           N  
ATOM   5899  CA  GLY A 392      20.435  17.132 -37.276  1.00  1.79           C  
ATOM   5900  C   GLY A 392      19.110  17.451 -36.592  1.00  1.79           C  
ATOM   5901  O   GLY A 392      18.559  18.531 -36.755  1.00  1.79           O  
ATOM   5902  H   GLY A 392      20.527  18.963 -38.424  1.00  1.79           H  
ATOM   5903 1HA  GLY A 392      20.268  16.379 -38.046  1.00  1.79           H  
ATOM   5904 2HA  GLY A 392      21.112  16.688 -36.548  1.00  1.79           H  
ATOM   5905  N   GLY A 393      18.599  16.504 -35.813  1.00  1.58           N  
ATOM   5906  CA  GLY A 393      17.316  16.687 -35.129  1.00  1.58           C  
ATOM   5907  C   GLY A 393      16.180  16.902 -36.125  1.00  1.58           C  
ATOM   5908  O   GLY A 393      16.011  16.106 -37.050  1.00  1.58           O  
ATOM   5909  H   GLY A 393      19.101  15.635 -35.708  1.00  1.58           H  
ATOM   5910 1HA  GLY A 393      17.101  15.814 -34.513  1.00  1.58           H  
ATOM   5911 2HA  GLY A 393      17.382  17.536 -34.457  1.00  1.58           H  
ATOM   5912  N   GLY A 394      15.400  17.964 -35.935  1.00  1.35           N  
ATOM   5913  CA  GLY A 394      14.277  18.254 -36.820  1.00  1.35           C  
ATOM   5914  C   GLY A 394      13.225  19.130 -36.148  1.00  1.35           C  
ATOM   5915  O   GLY A 394      13.488  19.783 -35.146  1.00  1.35           O  
ATOM   5916  H   GLY A 394      15.593  18.585 -35.165  1.00  1.35           H  
ATOM   5917 1HA  GLY A 394      14.649  18.752 -37.717  1.00  1.35           H  
ATOM   5918 2HA  GLY A 394      13.820  17.318 -37.141  1.00  1.35           H  
ATOM   5919  N   SER A 395      12.036  19.161 -36.730  1.00  1.16           N  
ATOM   5920  CA  SER A 395      10.915  19.938 -36.212  1.00  1.16           C  
ATOM   5921  C   SER A 395      10.387  19.334 -34.911  1.00  1.16           C  
ATOM   5922  O   SER A 395      10.507  18.121 -34.712  1.00  1.16           O  
ATOM   5923  CB  SER A 395       9.771  19.972 -37.219  1.00  1.16           C  
ATOM   5924  OG  SER A 395       8.628  20.606 -36.679  1.00  1.16           O  
ATOM   5925  H   SER A 395      11.891  18.607 -37.563  1.00  1.16           H  
ATOM   5926  HA  SER A 395      11.268  20.951 -36.046  1.00  1.16           H  
ATOM   5927 1HB  SER A 395      10.090  20.502 -38.115  1.00  1.16           H  
ATOM   5928 2HB  SER A 395       9.513  18.955 -37.517  1.00  1.16           H  
ATOM   5929  HG  SER A 395       8.310  20.026 -35.927  1.00  1.16           H  
ATOM   5930  N   PRO A 396       9.842  20.133 -33.985  1.00  1.02           N  
ATOM   5931  CA  PRO A 396       9.102  19.638 -32.861  1.00  1.02           C  
ATOM   5932  C   PRO A 396       8.108  18.727 -33.510  1.00  1.02           C  
ATOM   5933  O   PRO A 396       7.629  19.026 -34.610  1.00  1.02           O  
ATOM   5934  CB  PRO A 396       8.454  20.897 -32.301  1.00  1.02           C  
ATOM   5935  CG  PRO A 396       9.421  21.978 -32.662  1.00  1.02           C  
ATOM   5936  CD  PRO A 396       9.986  21.597 -34.019  1.00  1.02           C  
ATOM   5937  HA  PRO A 396       9.758  19.113 -32.152  1.00  1.02           H  
ATOM   5938 1HB  PRO A 396       7.456  21.039 -32.739  1.00  1.02           H  
ATOM   5939 2HB  PRO A 396       8.323  20.834 -31.230  1.00  1.02           H  
ATOM   5940 1HG  PRO A 396       8.921  22.924 -32.710  1.00  1.02           H  
ATOM   5941 2HG  PRO A 396      10.134  22.073 -31.886  1.00  1.02           H  
ATOM   5942 1HD  PRO A 396       9.395  22.053 -34.820  1.00  1.02           H  
ATOM   5943 2HD  PRO A 396      11.052  21.889 -34.054  1.00  1.02           H  
ATOM   5944  N   GLY A 397       7.859  17.595 -32.890  1.00  0.93           N  
ATOM   5945  CA  GLY A 397       6.990  16.591 -33.473  1.00  0.93           C  
ATOM   5946  C   GLY A 397       7.802  15.385 -33.915  1.00  0.93           C  
ATOM   5947  O   GLY A 397       7.331  14.249 -33.829  1.00  0.93           O  
ATOM   5948  H   GLY A 397       8.275  17.415 -31.987  1.00  0.93           H  
ATOM   5949 1HA  GLY A 397       6.202  16.297 -32.795  1.00  0.93           H  
ATOM   5950 2HA  GLY A 397       6.508  17.028 -34.343  1.00  0.93           H  
ATOM   5951  N   ILE A 398       9.060  15.629 -34.279  1.00  0.87           N  
ATOM   5952  CA  ILE A 398       9.974  14.583 -34.712  1.00  0.87           C  
ATOM   5953  C   ILE A 398      10.784  14.091 -33.530  1.00  0.87           C  
ATOM   5954  O   ILE A 398      11.110  12.912 -33.416  1.00  0.87           O  
ATOM   5955  CB  ILE A 398      10.897  15.086 -35.828  1.00  0.87           C  
ATOM   5956  CG1 ILE A 398      10.027  15.594 -36.966  1.00  0.87           C  
ATOM   5957  CG2 ILE A 398      11.824  13.984 -36.286  1.00  0.87           C  
ATOM   5958  CD1 ILE A 398       9.057  14.567 -37.466  1.00  0.87           C  
ATOM   5959  H   ILE A 398       9.393  16.592 -34.317  1.00  0.87           H  
ATOM   5960  HA  ILE A 398       9.395  13.749 -35.099  1.00  0.87           H  
ATOM   5961  HB  ILE A 398      11.490  15.925 -35.462  1.00  0.87           H  
ATOM   5962 1HG1 ILE A 398       9.459  16.459 -36.612  1.00  0.87           H  
ATOM   5963 2HG1 ILE A 398      10.659  15.911 -37.794  1.00  0.87           H  
ATOM   5964 1HG2 ILE A 398      12.472  14.358 -37.078  1.00  0.87           H  
ATOM   5965 2HG2 ILE A 398      12.432  13.655 -35.445  1.00  0.87           H  
ATOM   5966 3HG2 ILE A 398      11.235  13.146 -36.659  1.00  0.87           H  
ATOM   5967 1HD1 ILE A 398       8.467  15.004 -38.248  1.00  0.87           H  
ATOM   5968 2HD1 ILE A 398       9.594  13.699 -37.848  1.00  0.87           H  
ATOM   5969 3HD1 ILE A 398       8.401  14.257 -36.655  1.00  0.87           H  
ATOM   5970  N   PHE A 399      11.155  15.011 -32.662  1.00  0.84           N  
ATOM   5971  CA  PHE A 399      11.947  14.641 -31.507  1.00  0.84           C  
ATOM   5972  C   PHE A 399      11.202  13.705 -30.553  1.00  0.84           C  
ATOM   5973  O   PHE A 399      10.001  13.878 -30.283  1.00  0.84           O  
ATOM   5974  CB  PHE A 399      12.349  15.881 -30.727  1.00  0.84           C  
ATOM   5975  CG  PHE A 399      13.443  16.725 -31.335  1.00  0.84           C  
ATOM   5976  CD1 PHE A 399      13.160  17.924 -31.943  1.00  0.84           C  
ATOM   5977  CD2 PHE A 399      14.763  16.339 -31.249  1.00  0.84           C  
ATOM   5978  CE1 PHE A 399      14.170  18.726 -32.428  1.00  0.84           C  
ATOM   5979  CE2 PHE A 399      15.764  17.131 -31.753  1.00  0.84           C  
ATOM   5980  CZ  PHE A 399      15.467  18.333 -32.335  1.00  0.84           C  
ATOM   5981  H   PHE A 399      10.881  15.972 -32.814  1.00  0.84           H  
ATOM   5982  HA  PHE A 399      12.846  14.131 -31.856  1.00  0.84           H  
ATOM   5983 1HB  PHE A 399      11.476  16.517 -30.586  1.00  0.84           H  
ATOM   5984 2HB  PHE A 399      12.678  15.570 -29.739  1.00  0.84           H  
ATOM   5985  HD1 PHE A 399      12.127  18.256 -32.022  1.00  0.84           H  
ATOM   5986  HD2 PHE A 399      15.006  15.398 -30.766  1.00  0.84           H  
ATOM   5987  HE1 PHE A 399      13.923  19.684 -32.879  1.00  0.84           H  
ATOM   5988  HE2 PHE A 399      16.792  16.808 -31.676  1.00  0.84           H  
ATOM   5989  HZ  PHE A 399      16.254  18.972 -32.718  1.00  0.84           H  
ATOM   5990  N   SER A 400      11.955  12.734 -30.038  1.00  0.84           N  
ATOM   5991  CA  SER A 400      11.499  11.766 -29.045  1.00  0.84           C  
ATOM   5992  C   SER A 400      12.316  12.016 -27.781  1.00  0.84           C  
ATOM   5993  O   SER A 400      13.270  12.797 -27.815  1.00  0.84           O  
ATOM   5994  CB  SER A 400      11.762  10.356 -29.508  1.00  0.84           C  
ATOM   5995  OG  SER A 400      13.130  10.038 -29.347  1.00  0.84           O  
ATOM   5996  H   SER A 400      12.910  12.669 -30.353  1.00  0.84           H  
ATOM   5997  HA  SER A 400      10.436  11.912 -28.833  1.00  0.84           H  
ATOM   5998 1HB  SER A 400      11.138   9.665 -28.975  1.00  0.84           H  
ATOM   5999 2HB  SER A 400      11.493  10.274 -30.562  1.00  0.84           H  
ATOM   6000  HG  SER A 400      13.236   9.161 -29.738  1.00  0.84           H  
ATOM   6001  N   GLY A 401      12.027  11.312 -26.689  1.00  0.86           N  
ATOM   6002  CA  GLY A 401      12.753  11.499 -25.433  1.00  0.86           C  
ATOM   6003  C   GLY A 401      14.079  10.718 -25.382  1.00  0.86           C  
ATOM   6004  O   GLY A 401      14.783  10.723 -24.360  1.00  0.86           O  
ATOM   6005  H   GLY A 401      11.291  10.611 -26.709  1.00  0.86           H  
ATOM   6006 1HA  GLY A 401      12.949  12.559 -25.287  1.00  0.86           H  
ATOM   6007 2HA  GLY A 401      12.108  11.197 -24.609  1.00  0.86           H  
ATOM   6008  N   ASN A 402      14.382   9.980 -26.461  1.00  0.89           N  
ATOM   6009  CA  ASN A 402      15.617   9.206 -26.564  1.00  0.89           C  
ATOM   6010  C   ASN A 402      16.669  10.056 -27.272  1.00  0.89           C  
ATOM   6011  O   ASN A 402      17.819   9.651 -27.405  1.00  0.89           O  
ATOM   6012  CB  ASN A 402      15.360   7.905 -27.327  1.00  0.89           C  
ATOM   6013  CG  ASN A 402      16.489   6.756 -27.286  1.00  0.89           C  
ATOM   6014  OD1 ASN A 402      17.050   6.289 -26.259  1.00  0.89           O  
ATOM   6015  ND2 ASN A 402      16.790   6.333 -28.496  1.00  0.89           N  
ATOM   6016  H   ASN A 402      13.767   9.993 -27.281  1.00  0.89           H  
ATOM   6017  HA  ASN A 402      15.985   8.979 -25.564  1.00  0.89           H  
ATOM   6018 1HB  ASN A 402      14.437   7.472 -26.932  1.00  0.89           H  
ATOM   6019 2HB  ASN A 402      15.164   8.148 -28.371  1.00  0.89           H  
ATOM   6020 1HD2 ASN A 402      17.485   5.614 -28.675  1.00  0.89           H  
ATOM   6021 2HD2 ASN A 402      16.318   6.729 -29.282  1.00  0.89           H  
ATOM   6022  N   HIS A 403      16.259  11.223 -27.777  1.00  0.93           N  
ATOM   6023  CA  HIS A 403      17.158  12.074 -28.535  1.00  0.93           C  
ATOM   6024  C   HIS A 403      18.099  12.839 -27.607  1.00  0.93           C  
ATOM   6025  O   HIS A 403      17.678  13.337 -26.555  1.00  0.93           O  
ATOM   6026  CB  HIS A 403      16.377  13.040 -29.427  1.00  0.93           C  
ATOM   6027  CG  HIS A 403      17.202  13.544 -30.560  1.00  0.93           C  
ATOM   6028  ND1 HIS A 403      18.154  14.528 -30.438  1.00  0.93           N  
ATOM   6029  CD2 HIS A 403      17.224  13.154 -31.855  1.00  0.93           C  
ATOM   6030  CE1 HIS A 403      18.735  14.715 -31.626  1.00  0.93           C  
ATOM   6031  NE2 HIS A 403      18.181  13.891 -32.492  1.00  0.93           N  
ATOM   6032  H   HIS A 403      15.299  11.548 -27.641  1.00  0.93           H  
ATOM   6033  HA  HIS A 403      17.777  11.455 -29.185  1.00  0.93           H  
ATOM   6034 1HB  HIS A 403      15.493  12.539 -29.826  1.00  0.93           H  
ATOM   6035 2HB  HIS A 403      16.030  13.892 -28.834  1.00  0.93           H  
ATOM   6036  HD2 HIS A 403      16.599  12.380 -32.305  1.00  0.93           H  
ATOM   6037  HE1 HIS A 403      19.533  15.423 -31.850  1.00  0.93           H  
ATOM   6038  HE2 HIS A 403      18.415  13.793 -33.469  1.00  0.93           H  
ATOM   6039  N   ILE A 404      19.355  13.015 -28.025  1.00  0.96           N  
ATOM   6040  CA  ILE A 404      20.333  13.737 -27.204  1.00  0.96           C  
ATOM   6041  C   ILE A 404      19.934  15.193 -26.931  1.00  0.96           C  
ATOM   6042  O   ILE A 404      20.408  15.805 -25.978  1.00  0.96           O  
ATOM   6043  CB  ILE A 404      21.720  13.695 -27.865  1.00  0.96           C  
ATOM   6044  CG1 ILE A 404      21.681  14.404 -29.246  1.00  0.96           C  
ATOM   6045  CG2 ILE A 404      22.163  12.247 -28.018  1.00  0.96           C  
ATOM   6046  CD1 ILE A 404      23.033  14.611 -29.879  1.00  0.96           C  
ATOM   6047  H   ILE A 404      19.645  12.614 -28.907  1.00  0.96           H  
ATOM   6048  HA  ILE A 404      20.408  13.226 -26.253  1.00  0.96           H  
ATOM   6049  HB  ILE A 404      22.435  14.228 -27.238  1.00  0.96           H  
ATOM   6050 1HG1 ILE A 404      21.068  13.813 -29.923  1.00  0.96           H  
ATOM   6051 2HG1 ILE A 404      21.233  15.381 -29.135  1.00  0.96           H  
ATOM   6052 1HG2 ILE A 404      23.152  12.211 -28.475  1.00  0.96           H  
ATOM   6053 2HG2 ILE A 404      22.198  11.767 -27.042  1.00  0.96           H  
ATOM   6054 3HG2 ILE A 404      21.452  11.715 -28.651  1.00  0.96           H  
ATOM   6055 1HD1 ILE A 404      22.909  15.115 -30.838  1.00  0.96           H  
ATOM   6056 2HD1 ILE A 404      23.651  15.225 -29.222  1.00  0.96           H  
ATOM   6057 3HD1 ILE A 404      23.515  13.647 -30.033  1.00  0.96           H  
ATOM   6058  N   VAL A 405      19.032  15.724 -27.743  1.00  0.99           N  
ATOM   6059  CA  VAL A 405      18.465  17.047 -27.576  1.00  0.99           C  
ATOM   6060  C   VAL A 405      17.461  17.192 -26.435  1.00  0.99           C  
ATOM   6061  O   VAL A 405      17.291  18.296 -25.924  1.00  0.99           O  
ATOM   6062  CB  VAL A 405      17.818  17.514 -28.859  1.00  0.99           C  
ATOM   6063  CG1 VAL A 405      17.059  18.733 -28.621  1.00  0.99           C  
ATOM   6064  CG2 VAL A 405      18.882  17.814 -29.842  1.00  0.99           C  
ATOM   6065  H   VAL A 405      18.713  15.177 -28.545  1.00  0.99           H  
ATOM   6066  HA  VAL A 405      19.294  17.726 -27.371  1.00  0.99           H  
ATOM   6067  HB  VAL A 405      17.143  16.749 -29.220  1.00  0.99           H  
ATOM   6068 1HG1 VAL A 405      16.603  19.039 -29.551  1.00  0.99           H  
ATOM   6069 2HG1 VAL A 405      16.295  18.529 -27.887  1.00  0.99           H  
ATOM   6070 3HG1 VAL A 405      17.723  19.509 -28.250  1.00  0.99           H  
ATOM   6071 1HG2 VAL A 405      18.433  18.159 -30.766  1.00  0.99           H  
ATOM   6072 2HG2 VAL A 405      19.521  18.590 -29.429  1.00  0.99           H  
ATOM   6073 3HG2 VAL A 405      19.472  16.936 -30.028  1.00  0.99           H  
ATOM   6074  N   THR A 406      16.679  16.142 -26.155  1.00  1.01           N  
ATOM   6075  CA  THR A 406      15.595  16.238 -25.177  1.00  1.01           C  
ATOM   6076  C   THR A 406      15.796  15.379 -23.911  1.00  1.01           C  
ATOM   6077  O   THR A 406      15.192  15.663 -22.865  1.00  1.01           O  
ATOM   6078  CB  THR A 406      14.266  15.811 -25.846  1.00  1.01           C  
ATOM   6079  OG1 THR A 406      14.387  14.449 -26.256  1.00  1.01           O  
ATOM   6080  CG2 THR A 406      13.952  16.680 -27.078  1.00  1.01           C  
ATOM   6081  H   THR A 406      16.887  15.244 -26.580  1.00  1.01           H  
ATOM   6082  HA  THR A 406      15.512  17.278 -24.861  1.00  1.01           H  
ATOM   6083  HB  THR A 406      13.451  15.900 -25.128  1.00  1.01           H  
ATOM   6084  HG1 THR A 406      13.757  14.234 -26.973  1.00  1.01           H  
ATOM   6085 1HG2 THR A 406      13.017  16.349 -27.521  1.00  1.01           H  
ATOM   6086 2HG2 THR A 406      13.859  17.721 -26.773  1.00  1.01           H  
ATOM   6087 3HG2 THR A 406      14.751  16.585 -27.810  1.00  1.01           H  
ATOM   6088  N   ARG A 407      16.683  14.368 -23.974  1.00  1.00           N  
ATOM   6089  CA  ARG A 407      16.875  13.410 -22.868  1.00  1.00           C  
ATOM   6090  C   ARG A 407      17.295  14.066 -21.556  1.00  1.00           C  
ATOM   6091  O   ARG A 407      17.011  13.576 -20.461  1.00  1.00           O  
ATOM   6092  CB  ARG A 407      17.951  12.372 -23.209  1.00  1.00           C  
ATOM   6093  CG  ARG A 407      19.392  12.940 -23.300  1.00  1.00           C  
ATOM   6094  CD  ARG A 407      20.428  11.918 -23.688  1.00  1.00           C  
ATOM   6095  NE  ARG A 407      21.777  12.536 -23.783  1.00  1.00           N  
ATOM   6096  CZ  ARG A 407      22.919  11.883 -24.087  1.00  1.00           C  
ATOM   6097  NH1 ARG A 407      22.919  10.596 -24.322  1.00  1.00           N  
ATOM   6098  NH2 ARG A 407      24.060  12.554 -24.151  1.00  1.00           N  
ATOM   6099  H   ARG A 407      17.161  14.187 -24.855  1.00  1.00           H  
ATOM   6100  HA  ARG A 407      15.939  12.888 -22.713  1.00  1.00           H  
ATOM   6101 1HB  ARG A 407      17.948  11.579 -22.465  1.00  1.00           H  
ATOM   6102 2HB  ARG A 407      17.714  11.916 -24.177  1.00  1.00           H  
ATOM   6103 1HG  ARG A 407      19.417  13.753 -24.028  1.00  1.00           H  
ATOM   6104 2HG  ARG A 407      19.692  13.320 -22.328  1.00  1.00           H  
ATOM   6105 1HD  ARG A 407      20.466  11.130 -22.939  1.00  1.00           H  
ATOM   6106 2HD  ARG A 407      20.178  11.479 -24.657  1.00  1.00           H  
ATOM   6107  HE  ARG A 407      21.861  13.541 -23.589  1.00  1.00           H  
ATOM   6108 1HH1 ARG A 407      22.055  10.039 -24.273  1.00  1.00           H  
ATOM   6109 2HH1 ARG A 407      23.775  10.121 -24.555  1.00  1.00           H  
ATOM   6110 1HH2 ARG A 407      24.072  13.554 -23.972  1.00  1.00           H  
ATOM   6111 2HH2 ARG A 407      24.913  12.069 -24.380  1.00  1.00           H  
ATOM   6112  N   HIS A 408      17.917  15.227 -21.642  1.00  0.98           N  
ATOM   6113  CA  HIS A 408      18.439  15.891 -20.463  1.00  0.98           C  
ATOM   6114  C   HIS A 408      17.352  16.574 -19.646  1.00  0.98           C  
ATOM   6115  O   HIS A 408      17.572  16.933 -18.493  1.00  0.98           O  
ATOM   6116  CB  HIS A 408      19.510  16.888 -20.887  1.00  0.98           C  
ATOM   6117  CG  HIS A 408      20.698  16.217 -21.464  1.00  0.98           C  
ATOM   6118  ND1 HIS A 408      21.547  15.428 -20.715  1.00  0.98           N  
ATOM   6119  CD2 HIS A 408      21.169  16.189 -22.728  1.00  0.98           C  
ATOM   6120  CE1 HIS A 408      22.494  14.947 -21.494  1.00  0.98           C  
ATOM   6121  NE2 HIS A 408      22.284  15.385 -22.725  1.00  0.98           N  
ATOM   6122  H   HIS A 408      18.075  15.632 -22.555  1.00  0.98           H  
ATOM   6123  HA  HIS A 408      18.914  15.154 -19.816  1.00  0.98           H  
ATOM   6124 1HB  HIS A 408      19.113  17.556 -21.633  1.00  0.98           H  
ATOM   6125 2HB  HIS A 408      19.823  17.490 -20.030  1.00  0.98           H  
ATOM   6126  HD1 HIS A 408      21.465  15.236 -19.734  1.00  0.98           H  
ATOM   6127  HD2 HIS A 408      20.824  16.650 -23.653  1.00  0.98           H  
ATOM   6128  HE1 HIS A 408      23.268  14.294 -21.088  1.00  0.98           H  
ATOM   6129  N   SER A 409      16.168  16.753 -20.229  1.00  0.95           N  
ATOM   6130  CA  SER A 409      15.082  17.384 -19.497  1.00  0.95           C  
ATOM   6131  C   SER A 409      14.275  16.313 -18.774  1.00  0.95           C  
ATOM   6132  O   SER A 409      13.276  16.605 -18.110  1.00  0.95           O  
ATOM   6133  CB  SER A 409      14.166  18.148 -20.403  1.00  0.95           C  
ATOM   6134  OG  SER A 409      13.385  17.285 -21.185  1.00  0.95           O  
ATOM   6135  H   SER A 409      16.001  16.425 -21.183  1.00  0.95           H  
ATOM   6136  HA  SER A 409      15.501  18.067 -18.758  1.00  0.95           H  
ATOM   6137 1HB  SER A 409      13.527  18.796 -19.819  1.00  0.95           H  
ATOM   6138 2HB  SER A 409      14.754  18.779 -21.055  1.00  0.95           H  
ATOM   6139  HG  SER A 409      14.019  16.676 -21.640  1.00  0.95           H  
ATOM   6140  N   LYS A 410      14.677  15.057 -18.939  1.00  0.91           N  
ATOM   6141  CA  LYS A 410      13.957  13.938 -18.371  1.00  0.91           C  
ATOM   6142  C   LYS A 410      12.479  13.947 -18.795  1.00  0.91           C  
ATOM   6143  O   LYS A 410      12.163  13.791 -19.982  1.00  0.91           O  
ATOM   6144  CB  LYS A 410      14.116  13.923 -16.842  1.00  0.91           C  
ATOM   6145  CG  LYS A 410      15.578  13.793 -16.390  1.00  0.91           C  
ATOM   6146  CD  LYS A 410      16.155  12.466 -16.853  1.00  0.91           C  
ATOM   6147  CE  LYS A 410      17.568  12.215 -16.381  1.00  0.91           C  
ATOM   6148  NZ  LYS A 410      18.086  10.927 -16.932  1.00  0.91           N  
ATOM   6149  H   LYS A 410      15.518  14.840 -19.474  1.00  0.91           H  
ATOM   6150  HA  LYS A 410      14.406  13.029 -18.765  1.00  0.91           H  
ATOM   6151 1HB  LYS A 410      13.712  14.832 -16.402  1.00  0.91           H  
ATOM   6152 2HB  LYS A 410      13.566  13.078 -16.423  1.00  0.91           H  
ATOM   6153 1HG  LYS A 410      16.169  14.608 -16.819  1.00  0.91           H  
ATOM   6154 2HG  LYS A 410      15.633  13.853 -15.306  1.00  0.91           H  
ATOM   6155 1HD  LYS A 410      15.542  11.662 -16.459  1.00  0.91           H  
ATOM   6156 2HD  LYS A 410      16.136  12.422 -17.945  1.00  0.91           H  
ATOM   6157 1HE  LYS A 410      18.217  13.029 -16.698  1.00  0.91           H  
ATOM   6158 2HE  LYS A 410      17.572  12.155 -15.293  1.00  0.91           H  
ATOM   6159 1HZ  LYS A 410      19.015  10.750 -16.595  1.00  0.91           H  
ATOM   6160 2HZ  LYS A 410      17.454  10.167 -16.616  1.00  0.91           H  
ATOM   6161 3HZ  LYS A 410      18.090  10.957 -17.933  1.00  0.91           H  
ATOM   6162  N   GLY A 411      11.562  14.074 -17.834  1.00  0.86           N  
ATOM   6163  CA  GLY A 411      10.133  14.030 -18.136  1.00  0.86           C  
ATOM   6164  C   GLY A 411       9.502  15.397 -18.415  1.00  0.86           C  
ATOM   6165  O   GLY A 411       8.284  15.504 -18.534  1.00  0.86           O  
ATOM   6166  H   GLY A 411      11.852  14.202 -16.877  1.00  0.86           H  
ATOM   6167 1HA  GLY A 411       9.977  13.380 -18.994  1.00  0.86           H  
ATOM   6168 2HA  GLY A 411       9.618  13.560 -17.301  1.00  0.86           H  
ATOM   6169  N   PHE A 412      10.317  16.445 -18.487  1.00  0.81           N  
ATOM   6170  CA  PHE A 412       9.816  17.805 -18.662  1.00  0.81           C  
ATOM   6171  C   PHE A 412       9.557  18.315 -20.102  1.00  0.81           C  
ATOM   6172  O   PHE A 412       8.463  18.818 -20.380  1.00  0.81           O  
ATOM   6173  CB  PHE A 412      10.766  18.752 -17.936  1.00  0.81           C  
ATOM   6174  CG  PHE A 412      10.492  20.173 -18.109  1.00  0.81           C  
ATOM   6175  CD1 PHE A 412       9.214  20.634 -18.149  1.00  0.81           C  
ATOM   6176  CD2 PHE A 412      11.544  21.067 -18.236  1.00  0.81           C  
ATOM   6177  CE1 PHE A 412       8.969  21.955 -18.300  1.00  0.81           C  
ATOM   6178  CE2 PHE A 412      11.308  22.400 -18.385  1.00  0.81           C  
ATOM   6179  CZ  PHE A 412      10.015  22.849 -18.404  1.00  0.81           C  
ATOM   6180  H   PHE A 412      11.325  16.314 -18.389  1.00  0.81           H  
ATOM   6181  HA  PHE A 412       8.860  17.857 -18.135  1.00  0.81           H  
ATOM   6182 1HB  PHE A 412      10.740  18.535 -16.868  1.00  0.81           H  
ATOM   6183 2HB  PHE A 412      11.774  18.568 -18.271  1.00  0.81           H  
ATOM   6184  HD1 PHE A 412       8.388  19.928 -18.052  1.00  0.81           H  
ATOM   6185  HD2 PHE A 412      12.565  20.690 -18.208  1.00  0.81           H  
ATOM   6186  HE1 PHE A 412       7.943  22.298 -18.332  1.00  0.81           H  
ATOM   6187  HE2 PHE A 412      12.137  23.103 -18.475  1.00  0.81           H  
ATOM   6188  HZ  PHE A 412       9.814  23.907 -18.506  1.00  0.81           H  
ATOM   6189  N   ALA A 413      10.551  18.276 -21.014  1.00  0.76           N  
ATOM   6190  CA  ALA A 413      10.355  18.909 -22.334  1.00  0.76           C  
ATOM   6191  C   ALA A 413       9.371  18.221 -23.295  1.00  0.76           C  
ATOM   6192  O   ALA A 413       8.647  18.903 -24.019  1.00  0.76           O  
ATOM   6193  CB  ALA A 413      11.685  19.031 -23.059  1.00  0.76           C  
ATOM   6194  H   ALA A 413      11.456  17.840 -20.827  1.00  0.76           H  
ATOM   6195  HA  ALA A 413       9.975  19.914 -22.145  1.00  0.76           H  
ATOM   6196 1HB  ALA A 413      11.536  19.563 -23.998  1.00  0.76           H  
ATOM   6197 2HB  ALA A 413      12.390  19.582 -22.438  1.00  0.76           H  
ATOM   6198 3HB  ALA A 413      12.078  18.037 -23.266  1.00  0.76           H  
ATOM   6199  N   ILE A 414       9.313  16.893 -23.336  1.00  0.71           N  
ATOM   6200  CA  ILE A 414       8.470  16.293 -24.375  1.00  0.71           C  
ATOM   6201  C   ILE A 414       6.978  16.697 -24.345  1.00  0.71           C  
ATOM   6202  O   ILE A 414       6.426  16.929 -25.415  1.00  0.71           O  
ATOM   6203  CB  ILE A 414       8.633  14.765 -24.454  1.00  0.71           C  
ATOM   6204  CG1 ILE A 414      10.062  14.394 -24.918  1.00  0.71           C  
ATOM   6205  CG2 ILE A 414       7.583  14.204 -25.425  1.00  0.71           C  
ATOM   6206  CD1 ILE A 414      10.402  14.854 -26.326  1.00  0.71           C  
ATOM   6207  H   ILE A 414       9.870  16.326 -22.711  1.00  0.71           H  
ATOM   6208  HA  ILE A 414       8.853  16.645 -25.326  1.00  0.71           H  
ATOM   6209  HB  ILE A 414       8.506  14.328 -23.501  1.00  0.71           H  
ATOM   6210 1HG1 ILE A 414      10.779  14.835 -24.225  1.00  0.71           H  
ATOM   6211 2HG1 ILE A 414      10.172  13.307 -24.879  1.00  0.71           H  
ATOM   6212 1HG2 ILE A 414       7.686  13.115 -25.481  1.00  0.71           H  
ATOM   6213 2HG2 ILE A 414       6.595  14.454 -25.074  1.00  0.71           H  
ATOM   6214 3HG2 ILE A 414       7.730  14.634 -26.417  1.00  0.71           H  
ATOM   6215 1HD1 ILE A 414      11.416  14.553 -26.570  1.00  0.71           H  
ATOM   6216 2HD1 ILE A 414       9.710  14.398 -27.041  1.00  0.71           H  
ATOM   6217 3HD1 ILE A 414      10.325  15.917 -26.388  1.00  0.71           H  
ATOM   6218  N   PRO A 415       6.270  16.752 -23.196  1.00  0.68           N  
ATOM   6219  CA  PRO A 415       4.891  17.228 -23.090  1.00  0.68           C  
ATOM   6220  C   PRO A 415       4.712  18.676 -23.549  1.00  0.68           C  
ATOM   6221  O   PRO A 415       3.626  19.090 -23.953  1.00  0.68           O  
ATOM   6222  CB  PRO A 415       4.623  17.115 -21.596  1.00  0.68           C  
ATOM   6223  CG  PRO A 415       5.591  16.068 -21.104  1.00  0.68           C  
ATOM   6224  CD  PRO A 415       6.817  16.253 -21.924  1.00  0.68           C  
ATOM   6225  HA  PRO A 415       4.234  16.569 -23.665  1.00  0.68           H  
ATOM   6226 1HB  PRO A 415       4.729  18.084 -21.131  1.00  0.68           H  
ATOM   6227 2HB  PRO A 415       3.587  16.787 -21.435  1.00  0.68           H  
ATOM   6228 1HG  PRO A 415       5.788  16.202 -20.022  1.00  0.68           H  
ATOM   6229 2HG  PRO A 415       5.171  15.076 -21.226  1.00  0.68           H  
ATOM   6230 1HD  PRO A 415       7.435  16.985 -21.453  1.00  0.68           H  
ATOM   6231 2HD  PRO A 415       7.303  15.298 -22.020  1.00  0.68           H  
ATOM   6232  N   VAL A 416       5.786  19.449 -23.533  1.00  0.65           N  
ATOM   6233  CA  VAL A 416       5.722  20.837 -23.933  1.00  0.65           C  
ATOM   6234  C   VAL A 416       5.678  20.853 -25.441  1.00  0.65           C  
ATOM   6235  O   VAL A 416       4.842  21.513 -26.068  1.00  0.65           O  
ATOM   6236  CB  VAL A 416       6.968  21.543 -23.421  1.00  0.65           C  
ATOM   6237  CG1 VAL A 416       6.989  22.859 -23.875  1.00  0.65           C  
ATOM   6238  CG2 VAL A 416       7.015  21.442 -21.927  1.00  0.65           C  
ATOM   6239  H   VAL A 416       6.697  19.090 -23.261  1.00  0.65           H  
ATOM   6240  HA  VAL A 416       4.822  21.302 -23.534  1.00  0.65           H  
ATOM   6241  HB  VAL A 416       7.831  21.070 -23.837  1.00  0.65           H  
ATOM   6242 1HG1 VAL A 416       7.890  23.350 -23.545  1.00  0.65           H  
ATOM   6243 2HG1 VAL A 416       6.960  22.844 -24.959  1.00  0.65           H  
ATOM   6244 3HG1 VAL A 416       6.112  23.371 -23.477  1.00  0.65           H  
ATOM   6245 1HG2 VAL A 416       7.903  21.890 -21.567  1.00  0.65           H  
ATOM   6246 2HG2 VAL A 416       6.154  21.939 -21.496  1.00  0.65           H  
ATOM   6247 3HG2 VAL A 416       7.012  20.393 -21.648  1.00  0.65           H  
ATOM   6248  N   ILE A 417       6.555  20.043 -26.003  1.00  0.63           N  
ATOM   6249  CA  ILE A 417       6.663  19.855 -27.425  1.00  0.63           C  
ATOM   6250  C   ILE A 417       5.349  19.288 -27.952  1.00  0.63           C  
ATOM   6251  O   ILE A 417       4.792  19.797 -28.919  1.00  0.63           O  
ATOM   6252  CB  ILE A 417       7.859  18.931 -27.693  1.00  0.63           C  
ATOM   6253  CG1 ILE A 417       9.148  19.685 -27.311  1.00  0.63           C  
ATOM   6254  CG2 ILE A 417       7.871  18.468 -29.132  1.00  0.63           C  
ATOM   6255  CD1 ILE A 417      10.345  18.824 -27.178  1.00  0.63           C  
ATOM   6256  H   ILE A 417       7.196  19.533 -25.391  1.00  0.63           H  
ATOM   6257  HA  ILE A 417       6.843  20.821 -27.898  1.00  0.63           H  
ATOM   6258  HB  ILE A 417       7.795  18.068 -27.052  1.00  0.63           H  
ATOM   6259 1HG1 ILE A 417       9.356  20.413 -28.090  1.00  0.63           H  
ATOM   6260 2HG1 ILE A 417       8.991  20.213 -26.367  1.00  0.63           H  
ATOM   6261 1HG2 ILE A 417       8.723  17.809 -29.296  1.00  0.63           H  
ATOM   6262 2HG2 ILE A 417       6.950  17.935 -29.344  1.00  0.63           H  
ATOM   6263 3HG2 ILE A 417       7.942  19.315 -29.766  1.00  0.63           H  
ATOM   6264 1HD1 ILE A 417      11.206  19.440 -26.923  1.00  0.63           H  
ATOM   6265 2HD1 ILE A 417      10.178  18.120 -26.392  1.00  0.63           H  
ATOM   6266 3HD1 ILE A 417      10.520  18.300 -28.108  1.00  0.63           H  
ATOM   6267  N   ALA A 418       4.810  18.268 -27.283  1.00  0.62           N  
ATOM   6268  CA  ALA A 418       3.550  17.680 -27.714  1.00  0.62           C  
ATOM   6269  C   ALA A 418       2.429  18.710 -27.735  1.00  0.62           C  
ATOM   6270  O   ALA A 418       1.621  18.739 -28.672  1.00  0.62           O  
ATOM   6271  CB  ALA A 418       3.174  16.543 -26.787  1.00  0.62           C  
ATOM   6272  H   ALA A 418       5.304  17.875 -26.486  1.00  0.62           H  
ATOM   6273  HA  ALA A 418       3.679  17.302 -28.724  1.00  0.62           H  
ATOM   6274 1HB  ALA A 418       2.250  16.079 -27.120  1.00  0.62           H  
ATOM   6275 2HB  ALA A 418       3.974  15.804 -26.794  1.00  0.62           H  
ATOM   6276 3HB  ALA A 418       3.041  16.925 -25.777  1.00  0.62           H  
ATOM   6277  N   ALA A 419       2.393  19.602 -26.739  1.00  0.62           N  
ATOM   6278  CA  ALA A 419       1.348  20.610 -26.745  1.00  0.62           C  
ATOM   6279  C   ALA A 419       1.453  21.479 -27.987  1.00  0.62           C  
ATOM   6280  O   ALA A 419       0.473  21.724 -28.696  1.00  0.62           O  
ATOM   6281  CB  ALA A 419       1.472  21.509 -25.529  1.00  0.62           C  
ATOM   6282  H   ALA A 419       3.052  19.556 -25.960  1.00  0.62           H  
ATOM   6283  HA  ALA A 419       0.387  20.097 -26.744  1.00  0.62           H  
ATOM   6284 1HB  ALA A 419       0.680  22.241 -25.552  1.00  0.62           H  
ATOM   6285 2HB  ALA A 419       1.408  20.945 -24.639  1.00  0.62           H  
ATOM   6286 3HB  ALA A 419       2.433  22.018 -25.548  1.00  0.62           H  
ATOM   6287  N   ALA A 420       2.670  21.897 -28.287  1.00  0.62           N  
ATOM   6288  CA  ALA A 420       2.911  22.766 -29.420  1.00  0.62           C  
ATOM   6289  C   ALA A 420       2.549  22.158 -30.738  1.00  0.62           C  
ATOM   6290  O   ALA A 420       1.976  22.807 -31.615  1.00  0.62           O  
ATOM   6291  CB  ALA A 420       4.338  23.068 -29.469  1.00  0.62           C  
ATOM   6292  H   ALA A 420       3.451  21.635 -27.677  1.00  0.62           H  
ATOM   6293  HA  ALA A 420       2.329  23.674 -29.276  1.00  0.62           H  
ATOM   6294 1HB  ALA A 420       4.540  23.741 -30.272  1.00  0.62           H  
ATOM   6295 2HB  ALA A 420       4.592  23.503 -28.554  1.00  0.62           H  
ATOM   6296 3HB  ALA A 420       4.896  22.154 -29.611  1.00  0.62           H  
ATOM   6297  N   VAL A 421       2.877  20.891 -30.869  1.00  0.62           N  
ATOM   6298  CA  VAL A 421       2.623  20.155 -32.078  1.00  0.62           C  
ATOM   6299  C   VAL A 421       1.119  20.049 -32.306  1.00  0.62           C  
ATOM   6300  O   VAL A 421       0.638  20.292 -33.414  1.00  0.62           O  
ATOM   6301  CB  VAL A 421       3.351  18.819 -31.974  1.00  0.62           C  
ATOM   6302  CG1 VAL A 421       2.993  17.915 -33.067  1.00  0.62           C  
ATOM   6303  CG2 VAL A 421       4.845  19.083 -32.012  1.00  0.62           C  
ATOM   6304  H   VAL A 421       3.354  20.424 -30.095  1.00  0.62           H  
ATOM   6305  HA  VAL A 421       3.060  20.695 -32.913  1.00  0.62           H  
ATOM   6306  HB  VAL A 421       3.091  18.360 -31.030  1.00  0.62           H  
ATOM   6307 1HG1 VAL A 421       3.526  16.981 -32.934  1.00  0.62           H  
ATOM   6308 2HG1 VAL A 421       1.938  17.740 -33.036  1.00  0.62           H  
ATOM   6309 3HG1 VAL A 421       3.264  18.364 -34.017  1.00  0.62           H  
ATOM   6310 1HG2 VAL A 421       5.352  18.158 -31.890  1.00  0.62           H  
ATOM   6311 2HG2 VAL A 421       5.113  19.539 -32.967  1.00  0.62           H  
ATOM   6312 3HG2 VAL A 421       5.131  19.747 -31.221  1.00  0.62           H  
ATOM   6313  N   SER A 422       0.351  19.766 -31.252  1.00  0.64           N  
ATOM   6314  CA  SER A 422      -1.102  19.687 -31.396  1.00  0.64           C  
ATOM   6315  C   SER A 422      -1.735  21.015 -31.835  1.00  0.64           C  
ATOM   6316  O   SER A 422      -2.755  21.031 -32.527  1.00  0.64           O  
ATOM   6317  CB  SER A 422      -1.705  19.275 -30.071  1.00  0.64           C  
ATOM   6318  OG  SER A 422      -1.577  20.283 -29.126  1.00  0.64           O  
ATOM   6319  H   SER A 422       0.784  19.576 -30.344  1.00  0.64           H  
ATOM   6320  HA  SER A 422      -1.341  18.952 -32.153  1.00  0.64           H  
ATOM   6321 1HB  SER A 422      -2.750  19.025 -30.198  1.00  0.64           H  
ATOM   6322 2HB  SER A 422      -1.199  18.389 -29.712  1.00  0.64           H  
ATOM   6323  HG  SER A 422      -0.695  20.672 -29.256  1.00  0.64           H  
ATOM   6324  N   LEU A 423      -1.086  22.123 -31.499  1.00  0.66           N  
ATOM   6325  CA  LEU A 423      -1.562  23.458 -31.831  1.00  0.66           C  
ATOM   6326  C   LEU A 423      -1.013  23.996 -33.147  1.00  0.66           C  
ATOM   6327  O   LEU A 423      -1.372  25.092 -33.579  1.00  0.66           O  
ATOM   6328  CB  LEU A 423      -1.148  24.380 -30.707  1.00  0.66           C  
ATOM   6329  CG  LEU A 423      -1.735  24.051 -29.381  1.00  0.66           C  
ATOM   6330  CD1 LEU A 423      -1.104  24.883 -28.378  1.00  0.66           C  
ATOM   6331  CD2 LEU A 423      -3.222  24.297 -29.404  1.00  0.66           C  
ATOM   6332  H   LEU A 423      -0.253  22.039 -30.914  1.00  0.66           H  
ATOM   6333  HA  LEU A 423      -2.648  23.425 -31.893  1.00  0.66           H  
ATOM   6334 1HB  LEU A 423      -0.061  24.332 -30.609  1.00  0.66           H  
ATOM   6335 2HB  LEU A 423      -1.426  25.397 -30.962  1.00  0.66           H  
ATOM   6336  HG  LEU A 423      -1.545  23.013 -29.139  1.00  0.66           H  
ATOM   6337 1HD1 LEU A 423      -1.528  24.624 -27.427  1.00  0.66           H  
ATOM   6338 2HD1 LEU A 423      -0.029  24.687 -28.370  1.00  0.66           H  
ATOM   6339 3HD1 LEU A 423      -1.281  25.936 -28.592  1.00  0.66           H  
ATOM   6340 1HD2 LEU A 423      -3.639  24.064 -28.425  1.00  0.66           H  
ATOM   6341 2HD2 LEU A 423      -3.413  25.343 -29.640  1.00  0.66           H  
ATOM   6342 3HD2 LEU A 423      -3.684  23.659 -30.159  1.00  0.66           H  
ATOM   6343  N   ASP A 424      -0.159  23.216 -33.804  1.00  0.70           N  
ATOM   6344  CA  ASP A 424       0.505  23.628 -35.033  1.00  0.70           C  
ATOM   6345  C   ASP A 424      -0.458  23.916 -36.182  1.00  0.70           C  
ATOM   6346  O   ASP A 424      -0.110  24.639 -37.114  1.00  0.70           O  
ATOM   6347  CB  ASP A 424       1.478  22.548 -35.469  1.00  0.70           C  
ATOM   6348  CG  ASP A 424       2.417  22.991 -36.539  1.00  0.70           C  
ATOM   6349  OD1 ASP A 424       3.275  23.840 -36.311  1.00  0.70           O  
ATOM   6350  OD2 ASP A 424       2.262  22.511 -37.632  1.00  0.70           O  
ATOM   6351  H   ASP A 424       0.075  22.296 -33.431  1.00  0.70           H  
ATOM   6352  HA  ASP A 424       1.064  24.539 -34.823  1.00  0.70           H  
ATOM   6353 1HB  ASP A 424       2.055  22.228 -34.605  1.00  0.70           H  
ATOM   6354 2HB  ASP A 424       0.924  21.678 -35.815  1.00  0.70           H  
ATOM   6355  N   SER A 425      -1.603  23.235 -36.189  1.00  0.76           N  
ATOM   6356  CA  SER A 425      -2.629  23.360 -37.224  1.00  0.76           C  
ATOM   6357  C   SER A 425      -2.124  23.151 -38.660  1.00  0.76           C  
ATOM   6358  O   SER A 425      -2.663  23.737 -39.597  1.00  0.76           O  
ATOM   6359  CB  SER A 425      -3.292  24.727 -37.125  1.00  0.76           C  
ATOM   6360  OG  SER A 425      -3.911  24.906 -35.872  1.00  0.76           O  
ATOM   6361  H   SER A 425      -1.790  22.638 -35.396  1.00  0.76           H  
ATOM   6362  HA  SER A 425      -3.388  22.602 -37.025  1.00  0.76           H  
ATOM   6363 1HB  SER A 425      -2.550  25.510 -37.283  1.00  0.76           H  
ATOM   6364 2HB  SER A 425      -4.034  24.821 -37.914  1.00  0.76           H  
ATOM   6365  HG  SER A 425      -3.199  24.920 -35.213  1.00  0.76           H  
ATOM   6366  N   GLY A 426      -1.137  22.271 -38.839  1.00  0.85           N  
ATOM   6367  CA  GLY A 426      -0.610  21.948 -40.165  1.00  0.85           C  
ATOM   6368  C   GLY A 426       0.454  22.914 -40.714  1.00  0.85           C  
ATOM   6369  O   GLY A 426       0.878  22.764 -41.862  1.00  0.85           O  
ATOM   6370  H   GLY A 426      -0.719  21.837 -38.028  1.00  0.85           H  
ATOM   6371 1HA  GLY A 426      -0.182  20.946 -40.130  1.00  0.85           H  
ATOM   6372 2HA  GLY A 426      -1.440  21.900 -40.868  1.00  0.85           H  
ATOM   6373  N   THR A 427       0.866  23.910 -39.930  1.00  0.96           N  
ATOM   6374  CA  THR A 427       1.864  24.883 -40.381  1.00  0.96           C  
ATOM   6375  C   THR A 427       3.261  24.294 -40.641  1.00  0.96           C  
ATOM   6376  O   THR A 427       3.922  24.658 -41.619  1.00  0.96           O  
ATOM   6377  CB  THR A 427       2.006  26.034 -39.362  1.00  0.96           C  
ATOM   6378  OG1 THR A 427       0.773  26.767 -39.259  1.00  0.96           O  
ATOM   6379  CG2 THR A 427       3.130  26.979 -39.753  1.00  0.96           C  
ATOM   6380  H   THR A 427       0.496  24.006 -38.982  1.00  0.96           H  
ATOM   6381  HA  THR A 427       1.508  25.308 -41.317  1.00  0.96           H  
ATOM   6382  HB  THR A 427       2.227  25.600 -38.381  1.00  0.96           H  
ATOM   6383  HG1 THR A 427       0.724  27.151 -38.348  1.00  0.96           H  
ATOM   6384 1HG2 THR A 427       3.207  27.764 -39.004  1.00  0.96           H  
ATOM   6385 2HG2 THR A 427       4.068  26.427 -39.801  1.00  0.96           H  
ATOM   6386 3HG2 THR A 427       2.915  27.419 -40.724  1.00  0.96           H  
ATOM   6387  N   ALA A 428       3.738  23.445 -39.736  1.00  1.05           N  
ATOM   6388  CA  ALA A 428       5.073  22.873 -39.811  1.00  1.05           C  
ATOM   6389  C   ALA A 428       5.192  21.781 -40.859  1.00  1.05           C  
ATOM   6390  O   ALA A 428       4.273  20.991 -41.090  1.00  1.05           O  
ATOM   6391  CB  ALA A 428       5.475  22.299 -38.461  1.00  1.05           C  
ATOM   6392  H   ALA A 428       3.144  23.174 -38.954  1.00  1.05           H  
ATOM   6393  HA  ALA A 428       5.763  23.672 -40.078  1.00  1.05           H  
ATOM   6394 1HB  ALA A 428       6.491  21.898 -38.517  1.00  1.05           H  
ATOM   6395 2HB  ALA A 428       5.429  23.082 -37.704  1.00  1.05           H  
ATOM   6396 3HB  ALA A 428       4.785  21.499 -38.193  1.00  1.05           H  
ATOM   6397  N   VAL A 429       6.380  21.677 -41.421  1.00  1.13           N  
ATOM   6398  CA  VAL A 429       6.700  20.602 -42.335  1.00  1.13           C  
ATOM   6399  C   VAL A 429       6.983  19.382 -41.461  1.00  1.13           C  
ATOM   6400  O   VAL A 429       7.651  19.509 -40.437  1.00  1.13           O  
ATOM   6401  CB  VAL A 429       7.905  20.971 -43.217  1.00  1.13           C  
ATOM   6402  CG1 VAL A 429       8.264  19.810 -44.123  1.00  1.13           C  
ATOM   6403  CG2 VAL A 429       7.571  22.210 -44.029  1.00  1.13           C  
ATOM   6404  H   VAL A 429       7.088  22.362 -41.205  1.00  1.13           H  
ATOM   6405  HA  VAL A 429       5.840  20.399 -42.973  1.00  1.13           H  
ATOM   6406  HB  VAL A 429       8.766  21.166 -42.579  1.00  1.13           H  
ATOM   6407 1HG1 VAL A 429       9.130  20.071 -44.730  1.00  1.13           H  
ATOM   6408 2HG1 VAL A 429       8.488  18.961 -43.541  1.00  1.13           H  
ATOM   6409 3HG1 VAL A 429       7.422  19.583 -44.772  1.00  1.13           H  
ATOM   6410 1HG2 VAL A 429       8.427  22.484 -44.647  1.00  1.13           H  
ATOM   6411 2HG2 VAL A 429       6.711  22.005 -44.667  1.00  1.13           H  
ATOM   6412 3HG2 VAL A 429       7.333  23.034 -43.355  1.00  1.13           H  
ATOM   6413  N   TYR A 430       6.439  18.229 -41.843  1.00  1.17           N  
ATOM   6414  CA  TYR A 430       6.556  16.972 -41.091  1.00  1.17           C  
ATOM   6415  C   TYR A 430       5.795  16.986 -39.758  1.00  1.17           C  
ATOM   6416  O   TYR A 430       6.316  16.536 -38.734  1.00  1.17           O  
ATOM   6417  CB  TYR A 430       8.015  16.604 -40.775  1.00  1.17           C  
ATOM   6418  CG  TYR A 430       8.947  16.542 -41.930  1.00  1.17           C  
ATOM   6419  CD1 TYR A 430      10.010  17.428 -42.002  1.00  1.17           C  
ATOM   6420  CD2 TYR A 430       8.739  15.614 -42.930  1.00  1.17           C  
ATOM   6421  CE1 TYR A 430      10.873  17.380 -43.080  1.00  1.17           C  
ATOM   6422  CE2 TYR A 430       9.597  15.565 -44.008  1.00  1.17           C  
ATOM   6423  CZ  TYR A 430      10.661  16.444 -44.086  1.00  1.17           C  
ATOM   6424  OH  TYR A 430      11.516  16.394 -45.164  1.00  1.17           O  
ATOM   6425  H   TYR A 430       5.909  18.225 -42.701  1.00  1.17           H  
ATOM   6426  HA  TYR A 430       6.130  16.177 -41.701  1.00  1.17           H  
ATOM   6427 1HB  TYR A 430       8.431  17.277 -40.029  1.00  1.17           H  
ATOM   6428 2HB  TYR A 430       8.022  15.639 -40.336  1.00  1.17           H  
ATOM   6429  HD1 TYR A 430      10.162  18.163 -41.208  1.00  1.17           H  
ATOM   6430  HD2 TYR A 430       7.898  14.923 -42.867  1.00  1.17           H  
ATOM   6431  HE1 TYR A 430      11.710  18.075 -43.140  1.00  1.17           H  
ATOM   6432  HE2 TYR A 430       9.434  14.835 -44.801  1.00  1.17           H  
ATOM   6433  HH  TYR A 430      11.232  15.700 -45.765  1.00  1.17           H  
ATOM   6434  N   GLY A 431       4.557  17.482 -39.792  1.00  1.18           N  
ATOM   6435  CA  GLY A 431       3.692  17.506 -38.618  1.00  1.18           C  
ATOM   6436  C   GLY A 431       3.030  16.134 -38.383  1.00  1.18           C  
ATOM   6437  O   GLY A 431       3.338  15.160 -39.084  1.00  1.18           O  
ATOM   6438  H   GLY A 431       4.214  17.865 -40.661  1.00  1.18           H  
ATOM   6439 1HA  GLY A 431       4.286  17.790 -37.747  1.00  1.18           H  
ATOM   6440 2HA  GLY A 431       2.935  18.275 -38.761  1.00  1.18           H  
ATOM   6441  N   PRO A 432       2.087  16.040 -37.426  1.00  1.18           N  
ATOM   6442  CA  PRO A 432       1.396  14.832 -36.984  1.00  1.18           C  
ATOM   6443  C   PRO A 432       0.907  13.937 -38.102  1.00  1.18           C  
ATOM   6444  O   PRO A 432       1.355  12.798 -38.219  1.00  1.18           O  
ATOM   6445  CB  PRO A 432       0.232  15.422 -36.189  1.00  1.18           C  
ATOM   6446  CG  PRO A 432       0.803  16.676 -35.621  1.00  1.18           C  
ATOM   6447  CD  PRO A 432       1.642  17.259 -36.729  1.00  1.18           C  
ATOM   6448  HA  PRO A 432       2.030  14.271 -36.308  1.00  1.18           H  
ATOM   6449 1HB  PRO A 432      -0.644  15.587 -36.824  1.00  1.18           H  
ATOM   6450 2HB  PRO A 432      -0.072  14.705 -35.404  1.00  1.18           H  
ATOM   6451 1HG  PRO A 432       0.013  17.355 -35.265  1.00  1.18           H  
ATOM   6452 2HG  PRO A 432       1.401  16.393 -34.759  1.00  1.18           H  
ATOM   6453 1HD  PRO A 432       1.030  17.895 -37.384  1.00  1.18           H  
ATOM   6454 2HD  PRO A 432       2.491  17.800 -36.292  1.00  1.18           H  
ATOM   6455  N   GLU A 433       0.025  14.439 -38.949  1.00  1.17           N  
ATOM   6456  CA  GLU A 433      -0.525  13.598 -40.000  1.00  1.17           C  
ATOM   6457  C   GLU A 433       0.493  13.259 -41.083  1.00  1.17           C  
ATOM   6458  O   GLU A 433       0.556  12.123 -41.571  1.00  1.17           O  
ATOM   6459  CB  GLU A 433      -1.769  14.267 -40.561  1.00  1.17           C  
ATOM   6460  CG  GLU A 433      -2.921  14.258 -39.552  1.00  1.17           C  
ATOM   6461  CD  GLU A 433      -4.122  15.059 -39.952  1.00  1.17           C  
ATOM   6462  OE1 GLU A 433      -3.957  16.198 -40.345  1.00  1.17           O  
ATOM   6463  OE2 GLU A 433      -5.213  14.560 -39.834  1.00  1.17           O  
ATOM   6464  H   GLU A 433      -0.301  15.390 -38.853  1.00  1.17           H  
ATOM   6465  HA  GLU A 433      -0.840  12.667 -39.538  1.00  1.17           H  
ATOM   6466 1HB  GLU A 433      -1.545  15.300 -40.826  1.00  1.17           H  
ATOM   6467 2HB  GLU A 433      -2.092  13.749 -41.464  1.00  1.17           H  
ATOM   6468 1HG  GLU A 433      -3.229  13.225 -39.391  1.00  1.17           H  
ATOM   6469 2HG  GLU A 433      -2.542  14.639 -38.602  1.00  1.17           H  
ATOM   6470  N   ALA A 434       1.345  14.232 -41.399  1.00  1.17           N  
ATOM   6471  CA  ALA A 434       2.363  14.080 -42.432  1.00  1.17           C  
ATOM   6472  C   ALA A 434       3.313  12.933 -42.129  1.00  1.17           C  
ATOM   6473  O   ALA A 434       3.750  12.230 -43.043  1.00  1.17           O  
ATOM   6474  CB  ALA A 434       3.171  15.358 -42.564  1.00  1.17           C  
ATOM   6475  H   ALA A 434       1.259  15.116 -40.922  1.00  1.17           H  
ATOM   6476  HA  ALA A 434       1.860  13.867 -43.374  1.00  1.17           H  
ATOM   6477 1HB  ALA A 434       3.913  15.240 -43.352  1.00  1.17           H  
ATOM   6478 2HB  ALA A 434       2.508  16.187 -42.807  1.00  1.17           H  
ATOM   6479 3HB  ALA A 434       3.667  15.552 -41.625  1.00  1.17           H  
ATOM   6480  N   THR A 435       3.627  12.733 -40.849  1.00  1.17           N  
ATOM   6481  CA  THR A 435       4.557  11.676 -40.492  1.00  1.17           C  
ATOM   6482  C   THR A 435       3.902  10.487 -39.799  1.00  1.17           C  
ATOM   6483  O   THR A 435       4.474   9.394 -39.777  1.00  1.17           O  
ATOM   6484  CB  THR A 435       5.643  12.221 -39.555  1.00  1.17           C  
ATOM   6485  OG1 THR A 435       5.050  12.665 -38.333  1.00  1.17           O  
ATOM   6486  CG2 THR A 435       6.306  13.382 -40.205  1.00  1.17           C  
ATOM   6487  H   THR A 435       3.261  13.365 -40.134  1.00  1.17           H  
ATOM   6488  HA  THR A 435       5.032  11.314 -41.403  1.00  1.17           H  
ATOM   6489  HB  THR A 435       6.373  11.443 -39.342  1.00  1.17           H  
ATOM   6490  HG1 THR A 435       4.430  13.402 -38.532  1.00  1.17           H  
ATOM   6491 1HG2 THR A 435       7.055  13.761 -39.540  1.00  1.17           H  
ATOM   6492 2HG2 THR A 435       6.764  13.076 -41.143  1.00  1.17           H  
ATOM   6493 3HG2 THR A 435       5.562  14.147 -40.395  1.00  1.17           H  
ATOM   6494  N   SER A 436       2.719  10.683 -39.222  1.00  1.18           N  
ATOM   6495  CA  SER A 436       2.097   9.629 -38.450  1.00  1.18           C  
ATOM   6496  C   SER A 436       0.577   9.569 -38.562  1.00  1.18           C  
ATOM   6497  O   SER A 436      -0.087   9.111 -37.625  1.00  1.18           O  
ATOM   6498  CB  SER A 436       2.515   9.761 -37.011  1.00  1.18           C  
ATOM   6499  OG  SER A 436       2.121  10.972 -36.471  1.00  1.18           O  
ATOM   6500  H   SER A 436       2.261  11.586 -39.254  1.00  1.18           H  
ATOM   6501  HA  SER A 436       2.485   8.680 -38.818  1.00  1.18           H  
ATOM   6502 1HB  SER A 436       2.122   8.952 -36.421  1.00  1.18           H  
ATOM   6503 2HB  SER A 436       3.594   9.691 -36.984  1.00  1.18           H  
ATOM   6504  HG  SER A 436       1.979  11.577 -37.227  1.00  1.18           H  
ATOM   6505  N   GLY A 437       0.006   9.942 -39.714  1.00  1.17           N  
ATOM   6506  CA  GLY A 437      -1.443   9.842 -39.876  1.00  1.17           C  
ATOM   6507  C   GLY A 437      -1.915   8.420 -39.562  1.00  1.17           C  
ATOM   6508  O   GLY A 437      -2.987   8.241 -38.987  1.00  1.17           O  
ATOM   6509  H   GLY A 437       0.546  10.361 -40.469  1.00  1.17           H  
ATOM   6510 1HA  GLY A 437      -1.935  10.550 -39.210  1.00  1.17           H  
ATOM   6511 2HA  GLY A 437      -1.714  10.114 -40.896  1.00  1.17           H  
ATOM   6512  N   LEU A 438      -1.080   7.417 -39.874  1.00  1.13           N  
ATOM   6513  CA  LEU A 438      -1.388   6.020 -39.582  1.00  1.13           C  
ATOM   6514  C   LEU A 438      -1.733   5.857 -38.106  1.00  1.13           C  
ATOM   6515  O   LEU A 438      -2.653   5.125 -37.752  1.00  1.13           O  
ATOM   6516  CB  LEU A 438      -0.185   5.114 -39.911  1.00  1.13           C  
ATOM   6517  CG  LEU A 438      -0.373   3.594 -39.667  1.00  1.13           C  
ATOM   6518  CD1 LEU A 438      -1.473   3.075 -40.560  1.00  1.13           C  
ATOM   6519  CD2 LEU A 438       0.948   2.859 -39.949  1.00  1.13           C  
ATOM   6520  H   LEU A 438      -0.215   7.644 -40.341  1.00  1.13           H  
ATOM   6521  HA  LEU A 438      -2.248   5.718 -40.179  1.00  1.13           H  
ATOM   6522 1HB  LEU A 438       0.075   5.252 -40.959  1.00  1.13           H  
ATOM   6523 2HB  LEU A 438       0.663   5.437 -39.306  1.00  1.13           H  
ATOM   6524  HG  LEU A 438      -0.669   3.422 -38.629  1.00  1.13           H  
ATOM   6525 1HD1 LEU A 438      -1.589   2.025 -40.376  1.00  1.13           H  
ATOM   6526 2HD1 LEU A 438      -2.406   3.594 -40.339  1.00  1.13           H  
ATOM   6527 3HD1 LEU A 438      -1.205   3.232 -41.603  1.00  1.13           H  
ATOM   6528 1HD2 LEU A 438       0.821   1.790 -39.778  1.00  1.13           H  
ATOM   6529 2HD2 LEU A 438       1.243   3.024 -40.984  1.00  1.13           H  
ATOM   6530 3HD2 LEU A 438       1.725   3.241 -39.285  1.00  1.13           H  
ATOM   6531  N   VAL A 439      -0.990   6.529 -37.237  1.00  1.08           N  
ATOM   6532  CA  VAL A 439      -1.213   6.391 -35.820  1.00  1.08           C  
ATOM   6533  C   VAL A 439      -2.571   6.960 -35.462  1.00  1.08           C  
ATOM   6534  O   VAL A 439      -3.348   6.345 -34.719  1.00  1.08           O  
ATOM   6535  CB  VAL A 439      -0.108   7.109 -35.046  1.00  1.08           C  
ATOM   6536  CG1 VAL A 439      -0.426   7.118 -33.571  1.00  1.08           C  
ATOM   6537  CG2 VAL A 439       1.212   6.437 -35.366  1.00  1.08           C  
ATOM   6538  H   VAL A 439      -0.291   7.187 -37.560  1.00  1.08           H  
ATOM   6539  HA  VAL A 439      -1.181   5.336 -35.578  1.00  1.08           H  
ATOM   6540  HB  VAL A 439      -0.062   8.150 -35.353  1.00  1.08           H  
ATOM   6541 1HG1 VAL A 439       0.360   7.644 -33.036  1.00  1.08           H  
ATOM   6542 2HG1 VAL A 439      -1.375   7.630 -33.417  1.00  1.08           H  
ATOM   6543 3HG1 VAL A 439      -0.500   6.115 -33.202  1.00  1.08           H  
ATOM   6544 1HG2 VAL A 439       2.022   6.941 -34.832  1.00  1.08           H  
ATOM   6545 2HG2 VAL A 439       1.173   5.400 -35.078  1.00  1.08           H  
ATOM   6546 3HG2 VAL A 439       1.390   6.499 -36.442  1.00  1.08           H  
ATOM   6547  N   GLY A 440      -2.871   8.127 -36.022  1.00  1.03           N  
ATOM   6548  CA  GLY A 440      -4.161   8.760 -35.773  1.00  1.03           C  
ATOM   6549  C   GLY A 440      -5.317   7.866 -36.231  1.00  1.03           C  
ATOM   6550  O   GLY A 440      -6.338   7.772 -35.551  1.00  1.03           O  
ATOM   6551  H   GLY A 440      -2.178   8.560 -36.639  1.00  1.03           H  
ATOM   6552 1HA  GLY A 440      -4.261   8.976 -34.712  1.00  1.03           H  
ATOM   6553 2HA  GLY A 440      -4.203   9.711 -36.303  1.00  1.03           H  
ATOM   6554  N   ASP A 441      -5.117   7.158 -37.349  1.00  1.00           N  
ATOM   6555  CA  ASP A 441      -6.114   6.243 -37.906  1.00  1.00           C  
ATOM   6556  C   ASP A 441      -6.238   4.914 -37.144  1.00  1.00           C  
ATOM   6557  O   ASP A 441      -7.283   4.260 -37.195  1.00  1.00           O  
ATOM   6558  CB  ASP A 441      -5.795   5.931 -39.368  1.00  1.00           C  
ATOM   6559  CG  ASP A 441      -5.993   7.123 -40.336  1.00  1.00           C  
ATOM   6560  OD1 ASP A 441      -6.605   8.093 -39.948  1.00  1.00           O  
ATOM   6561  OD2 ASP A 441      -5.555   7.024 -41.485  1.00  1.00           O  
ATOM   6562  H   ASP A 441      -4.246   7.308 -37.859  1.00  1.00           H  
ATOM   6563  HA  ASP A 441      -7.083   6.741 -37.865  1.00  1.00           H  
ATOM   6564 1HB  ASP A 441      -4.758   5.595 -39.433  1.00  1.00           H  
ATOM   6565 2HB  ASP A 441      -6.425   5.108 -39.690  1.00  1.00           H  
ATOM   6566  N   ILE A 442      -5.167   4.500 -36.470  1.00  0.97           N  
ATOM   6567  CA  ILE A 442      -5.151   3.237 -35.740  1.00  0.97           C  
ATOM   6568  C   ILE A 442      -5.261   3.377 -34.216  1.00  0.97           C  
ATOM   6569  O   ILE A 442      -6.150   2.802 -33.591  1.00  0.97           O  
ATOM   6570  CB  ILE A 442      -3.871   2.472 -36.096  1.00  0.97           C  
ATOM   6571  CG1 ILE A 442      -3.832   2.209 -37.618  1.00  0.97           C  
ATOM   6572  CG2 ILE A 442      -3.809   1.199 -35.335  1.00  0.97           C  
ATOM   6573  CD1 ILE A 442      -4.969   1.391 -38.100  1.00  0.97           C  
ATOM   6574  H   ILE A 442      -4.316   5.060 -36.511  1.00  0.97           H  
ATOM   6575  HA  ILE A 442      -5.999   2.647 -36.076  1.00  0.97           H  
ATOM   6576  HB  ILE A 442      -3.005   3.088 -35.856  1.00  0.97           H  
ATOM   6577 1HG1 ILE A 442      -3.878   3.148 -38.140  1.00  0.97           H  
ATOM   6578 2HG1 ILE A 442      -2.901   1.713 -37.877  1.00  0.97           H  
ATOM   6579 1HG2 ILE A 442      -2.903   0.664 -35.589  1.00  0.97           H  
ATOM   6580 2HG2 ILE A 442      -3.818   1.407 -34.265  1.00  0.97           H  
ATOM   6581 3HG2 ILE A 442      -4.670   0.606 -35.594  1.00  0.97           H  
ATOM   6582 1HD1 ILE A 442      -4.907   1.258 -39.169  1.00  0.97           H  
ATOM   6583 2HD1 ILE A 442      -4.921   0.432 -37.605  1.00  0.97           H  
ATOM   6584 3HD1 ILE A 442      -5.908   1.889 -37.861  1.00  0.97           H  
ATOM   6585  N   PHE A 443      -4.378   4.148 -33.598  1.00  0.96           N  
ATOM   6586  CA  PHE A 443      -4.355   4.237 -32.144  1.00  0.96           C  
ATOM   6587  C   PHE A 443      -5.325   5.282 -31.664  1.00  0.96           C  
ATOM   6588  O   PHE A 443      -5.788   5.254 -30.526  1.00  0.96           O  
ATOM   6589  CB  PHE A 443      -2.959   4.536 -31.689  1.00  0.96           C  
ATOM   6590  CG  PHE A 443      -2.084   3.403 -31.981  1.00  0.96           C  
ATOM   6591  CD1 PHE A 443      -1.472   3.297 -33.208  1.00  0.96           C  
ATOM   6592  CD2 PHE A 443      -1.866   2.439 -31.051  1.00  0.96           C  
ATOM   6593  CE1 PHE A 443      -0.641   2.242 -33.506  1.00  0.96           C  
ATOM   6594  CE2 PHE A 443      -1.046   1.400 -31.319  1.00  0.96           C  
ATOM   6595  CZ  PHE A 443      -0.418   1.284 -32.555  1.00  0.96           C  
ATOM   6596  H   PHE A 443      -3.701   4.675 -34.136  1.00  0.96           H  
ATOM   6597  HA  PHE A 443      -4.652   3.271 -31.732  1.00  0.96           H  
ATOM   6598 1HB  PHE A 443      -2.584   5.416 -32.205  1.00  0.96           H  
ATOM   6599 2HB  PHE A 443      -2.941   4.733 -30.624  1.00  0.96           H  
ATOM   6600  HD1 PHE A 443      -1.665   4.063 -33.937  1.00  0.96           H  
ATOM   6601  HD2 PHE A 443      -2.348   2.508 -30.081  1.00  0.96           H  
ATOM   6602  HE1 PHE A 443      -0.166   2.177 -34.485  1.00  0.96           H  
ATOM   6603  HE2 PHE A 443      -0.896   0.672 -30.552  1.00  0.96           H  
ATOM   6604  HZ  PHE A 443       0.242   0.440 -32.767  1.00  0.96           H  
ATOM   6605  N   GLY A 444      -5.750   6.123 -32.592  1.00  0.95           N  
ATOM   6606  CA  GLY A 444      -6.738   7.148 -32.307  1.00  0.95           C  
ATOM   6607  C   GLY A 444      -8.134   6.536 -32.139  1.00  0.95           C  
ATOM   6608  O   GLY A 444      -9.100   7.261 -31.866  1.00  0.95           O  
ATOM   6609  H   GLY A 444      -5.302   6.104 -33.509  1.00  0.95           H  
ATOM   6610 1HA  GLY A 444      -6.462   7.664 -31.393  1.00  0.95           H  
ATOM   6611 2HA  GLY A 444      -6.742   7.889 -33.104  1.00  0.95           H  
ATOM   6612  N   GLU A 445      -8.248   5.210 -32.361  1.00  0.94           N  
ATOM   6613  CA  GLU A 445      -9.475   4.455 -32.179  1.00  0.94           C  
ATOM   6614  C   GLU A 445      -9.489   3.773 -30.798  1.00  0.94           C  
ATOM   6615  O   GLU A 445     -10.440   3.062 -30.463  1.00  0.94           O  
ATOM   6616  CB  GLU A 445      -9.628   3.421 -33.301  1.00  0.94           C  
ATOM   6617  CG  GLU A 445      -9.786   4.010 -34.728  1.00  0.94           C  
ATOM   6618  CD  GLU A 445     -11.096   4.751 -34.960  1.00  0.94           C  
ATOM   6619  OE1 GLU A 445     -12.085   4.340 -34.407  1.00  0.94           O  
ATOM   6620  OE2 GLU A 445     -11.107   5.719 -35.704  1.00  0.94           O  
ATOM   6621  H   GLU A 445      -7.431   4.667 -32.643  1.00  0.94           H  
ATOM   6622  HA  GLU A 445     -10.319   5.142 -32.225  1.00  0.94           H  
ATOM   6623 1HB  GLU A 445      -8.755   2.768 -33.310  1.00  0.94           H  
ATOM   6624 2HB  GLU A 445     -10.497   2.795 -33.101  1.00  0.94           H  
ATOM   6625 1HG  GLU A 445      -8.958   4.704 -34.901  1.00  0.94           H  
ATOM   6626 2HG  GLU A 445      -9.698   3.218 -35.455  1.00  0.94           H  
ATOM   6627  N   VAL A 446      -8.434   3.993 -29.997  1.00  0.91           N  
ATOM   6628  CA  VAL A 446      -8.333   3.417 -28.660  1.00  0.91           C  
ATOM   6629  C   VAL A 446      -8.605   4.506 -27.621  1.00  0.91           C  
ATOM   6630  O   VAL A 446      -7.811   5.435 -27.472  1.00  0.91           O  
ATOM   6631  CB  VAL A 446      -6.908   2.842 -28.444  1.00  0.91           C  
ATOM   6632  CG1 VAL A 446      -6.772   2.261 -27.031  1.00  0.91           C  
ATOM   6633  CG2 VAL A 446      -6.591   1.789 -29.518  1.00  0.91           C  
ATOM   6634  H   VAL A 446      -7.660   4.574 -30.318  1.00  0.91           H  
ATOM   6635  HA  VAL A 446      -9.072   2.621 -28.556  1.00  0.91           H  
ATOM   6636  HB  VAL A 446      -6.193   3.655 -28.530  1.00  0.91           H  
ATOM   6637 1HG1 VAL A 446      -5.758   1.890 -26.890  1.00  0.91           H  
ATOM   6638 2HG1 VAL A 446      -6.976   3.036 -26.309  1.00  0.91           H  
ATOM   6639 3HG1 VAL A 446      -7.479   1.445 -26.901  1.00  0.91           H  
ATOM   6640 1HG2 VAL A 446      -5.575   1.411 -29.374  1.00  0.91           H  
ATOM   6641 2HG2 VAL A 446      -7.299   0.966 -29.444  1.00  0.91           H  
ATOM   6642 3HG2 VAL A 446      -6.667   2.245 -30.509  1.00  0.91           H  
ATOM   6643  N   ASP A 447      -9.690   4.365 -26.853  1.00  0.88           N  
ATOM   6644  CA  ASP A 447     -10.090   5.395 -25.881  1.00  0.88           C  
ATOM   6645  C   ASP A 447      -9.038   5.693 -24.822  1.00  0.88           C  
ATOM   6646  O   ASP A 447      -8.880   6.833 -24.390  1.00  0.88           O  
ATOM   6647  CB  ASP A 447     -11.393   5.012 -25.195  1.00  0.88           C  
ATOM   6648  CG  ASP A 447     -12.626   5.183 -26.091  1.00  0.88           C  
ATOM   6649  OD1 ASP A 447     -12.543   5.852 -27.114  1.00  0.88           O  
ATOM   6650  OD2 ASP A 447     -13.648   4.658 -25.741  1.00  0.88           O  
ATOM   6651  H   ASP A 447     -10.284   3.557 -26.995  1.00  0.88           H  
ATOM   6652  HA  ASP A 447     -10.279   6.311 -26.432  1.00  0.88           H  
ATOM   6653 1HB  ASP A 447     -11.340   3.974 -24.864  1.00  0.88           H  
ATOM   6654 2HB  ASP A 447     -11.523   5.629 -24.304  1.00  0.88           H  
ATOM   6655  N   LEU A 448      -8.290   4.682 -24.420  1.00  0.83           N  
ATOM   6656  CA  LEU A 448      -7.263   4.862 -23.402  1.00  0.83           C  
ATOM   6657  C   LEU A 448      -6.152   5.798 -23.863  1.00  0.83           C  
ATOM   6658  O   LEU A 448      -5.494   6.443 -23.045  1.00  0.83           O  
ATOM   6659  CB  LEU A 448      -6.666   3.507 -23.040  1.00  0.83           C  
ATOM   6660  CG  LEU A 448      -7.606   2.569 -22.311  1.00  0.83           C  
ATOM   6661  CD1 LEU A 448      -6.964   1.241 -22.198  1.00  0.83           C  
ATOM   6662  CD2 LEU A 448      -7.897   3.133 -20.947  1.00  0.83           C  
ATOM   6663  H   LEU A 448      -8.449   3.767 -24.817  1.00  0.83           H  
ATOM   6664  HA  LEU A 448      -7.731   5.294 -22.519  1.00  0.83           H  
ATOM   6665 1HB  LEU A 448      -6.325   3.015 -23.947  1.00  0.83           H  
ATOM   6666 2HB  LEU A 448      -5.804   3.670 -22.394  1.00  0.83           H  
ATOM   6667  HG  LEU A 448      -8.537   2.459 -22.867  1.00  0.83           H  
ATOM   6668 1HD1 LEU A 448      -7.621   0.553 -21.668  1.00  0.83           H  
ATOM   6669 2HD1 LEU A 448      -6.776   0.862 -23.194  1.00  0.83           H  
ATOM   6670 3HD1 LEU A 448      -6.029   1.347 -21.657  1.00  0.83           H  
ATOM   6671 1HD2 LEU A 448      -8.568   2.464 -20.408  1.00  0.83           H  
ATOM   6672 2HD2 LEU A 448      -6.963   3.237 -20.392  1.00  0.83           H  
ATOM   6673 3HD2 LEU A 448      -8.371   4.105 -21.059  1.00  0.83           H  
ATOM   6674  N   ILE A 449      -5.917   5.832 -25.175  1.00  0.79           N  
ATOM   6675  CA  ILE A 449      -4.866   6.641 -25.754  1.00  0.79           C  
ATOM   6676  C   ILE A 449      -5.453   7.976 -26.182  1.00  0.79           C  
ATOM   6677  O   ILE A 449      -4.807   9.010 -26.061  1.00  0.79           O  
ATOM   6678  CB  ILE A 449      -4.199   5.962 -26.950  1.00  0.79           C  
ATOM   6679  CG1 ILE A 449      -3.530   4.680 -26.542  1.00  0.79           C  
ATOM   6680  CG2 ILE A 449      -3.165   6.852 -27.470  1.00  0.79           C  
ATOM   6681  CD1 ILE A 449      -3.001   3.905 -27.712  1.00  0.79           C  
ATOM   6682  H   ILE A 449      -6.522   5.323 -25.812  1.00  0.79           H  
ATOM   6683  HA  ILE A 449      -4.106   6.830 -24.998  1.00  0.79           H  
ATOM   6684  HB  ILE A 449      -4.944   5.748 -27.728  1.00  0.79           H  
ATOM   6685 1HG1 ILE A 449      -2.722   4.912 -25.888  1.00  0.79           H  
ATOM   6686 2HG1 ILE A 449      -4.245   4.055 -26.005  1.00  0.79           H  
ATOM   6687 1HG2 ILE A 449      -2.678   6.375 -28.314  1.00  0.79           H  
ATOM   6688 2HG2 ILE A 449      -3.622   7.795 -27.776  1.00  0.79           H  
ATOM   6689 3HG2 ILE A 449      -2.446   7.026 -26.686  1.00  0.79           H  
ATOM   6690 1HD1 ILE A 449      -2.522   3.013 -27.365  1.00  0.79           H  
ATOM   6691 2HD1 ILE A 449      -3.819   3.645 -28.384  1.00  0.79           H  
ATOM   6692 3HD1 ILE A 449      -2.271   4.512 -28.245  1.00  0.79           H  
ATOM   6693  N   ARG A 450      -6.662   7.933 -26.749  1.00  0.74           N  
ATOM   6694  CA  ARG A 450      -7.399   9.107 -27.215  1.00  0.74           C  
ATOM   6695  C   ARG A 450      -7.740  10.092 -26.074  1.00  0.74           C  
ATOM   6696  O   ARG A 450      -7.598  11.306 -26.229  1.00  0.74           O  
ATOM   6697  CB  ARG A 450      -8.675   8.657 -27.912  1.00  0.74           C  
ATOM   6698  CG  ARG A 450      -9.526   9.732 -28.560  1.00  0.74           C  
ATOM   6699  CD  ARG A 450     -10.721   9.119 -29.273  1.00  0.74           C  
ATOM   6700  NE  ARG A 450     -11.732   8.532 -28.370  1.00  0.74           N  
ATOM   6701  CZ  ARG A 450     -12.717   9.216 -27.762  1.00  0.74           C  
ATOM   6702  NH1 ARG A 450     -12.857  10.516 -27.939  1.00  0.74           N  
ATOM   6703  NH2 ARG A 450     -13.546   8.550 -26.998  1.00  0.74           N  
ATOM   6704  H   ARG A 450      -7.110   7.028 -26.861  1.00  0.74           H  
ATOM   6705  HA  ARG A 450      -6.782   9.612 -27.949  1.00  0.74           H  
ATOM   6706 1HB  ARG A 450      -8.427   7.919 -28.679  1.00  0.74           H  
ATOM   6707 2HB  ARG A 450      -9.302   8.166 -27.188  1.00  0.74           H  
ATOM   6708 1HG  ARG A 450      -9.883  10.424 -27.804  1.00  0.74           H  
ATOM   6709 2HG  ARG A 450      -8.924  10.272 -29.289  1.00  0.74           H  
ATOM   6710 1HD  ARG A 450     -11.209   9.882 -29.877  1.00  0.74           H  
ATOM   6711 2HD  ARG A 450     -10.363   8.325 -29.925  1.00  0.74           H  
ATOM   6712  HE  ARG A 450     -11.705   7.513 -28.165  1.00  0.74           H  
ATOM   6713 1HH1 ARG A 450     -12.217  11.014 -28.539  1.00  0.74           H  
ATOM   6714 2HH1 ARG A 450     -13.610  11.007 -27.481  1.00  0.74           H  
ATOM   6715 1HH2 ARG A 450     -13.405   7.526 -26.911  1.00  0.74           H  
ATOM   6716 2HH2 ARG A 450     -14.305   9.010 -26.529  1.00  0.74           H  
ATOM   6717  N   ARG A 451      -8.197   9.558 -24.922  1.00  0.71           N  
ATOM   6718  CA  ARG A 451      -8.586  10.356 -23.744  1.00  0.71           C  
ATOM   6719  C   ARG A 451      -7.878   9.883 -22.447  1.00  0.71           C  
ATOM   6720  O   ARG A 451      -8.547   9.424 -21.511  1.00  0.71           O  
ATOM   6721  CB  ARG A 451     -10.087  10.232 -23.503  1.00  0.71           C  
ATOM   6722  CG  ARG A 451     -10.993  10.712 -24.624  1.00  0.71           C  
ATOM   6723  CD  ARG A 451     -10.991  12.199 -24.758  1.00  0.71           C  
ATOM   6724  NE  ARG A 451     -11.608  12.872 -23.603  1.00  0.71           N  
ATOM   6725  CZ  ARG A 451     -11.595  14.213 -23.409  1.00  0.71           C  
ATOM   6726  NH1 ARG A 451     -11.008  14.994 -24.291  1.00  0.71           N  
ATOM   6727  NH2 ARG A 451     -12.165  14.745 -22.338  1.00  0.71           N  
ATOM   6728  H   ARG A 451      -8.304   8.548 -24.850  1.00  0.71           H  
ATOM   6729  HA  ARG A 451      -8.364  11.404 -23.935  1.00  0.71           H  
ATOM   6730 1HB  ARG A 451     -10.330   9.185 -23.318  1.00  0.71           H  
ATOM   6731 2HB  ARG A 451     -10.357  10.792 -22.603  1.00  0.71           H  
ATOM   6732 1HG  ARG A 451     -10.671  10.277 -25.561  1.00  0.71           H  
ATOM   6733 2HG  ARG A 451     -12.016  10.394 -24.415  1.00  0.71           H  
ATOM   6734 1HD  ARG A 451      -9.957  12.548 -24.841  1.00  0.71           H  
ATOM   6735 2HD  ARG A 451     -11.540  12.482 -25.653  1.00  0.71           H  
ATOM   6736  HE  ARG A 451     -12.069  12.299 -22.893  1.00  0.71           H  
ATOM   6737 1HH1 ARG A 451     -10.560  14.598 -25.097  1.00  0.71           H  
ATOM   6738 2HH1 ARG A 451     -10.995  16.019 -24.139  1.00  0.71           H  
ATOM   6739 1HH2 ARG A 451     -12.620  14.143 -21.643  1.00  0.71           H  
ATOM   6740 2HH2 ARG A 451     -12.118  15.764 -22.182  1.00  0.71           H  
ATOM   6741  N   PRO A 452      -6.539   9.970 -22.364  1.00  0.69           N  
ATOM   6742  CA  PRO A 452      -5.719   9.511 -21.268  1.00  0.69           C  
ATOM   6743  C   PRO A 452      -5.931  10.249 -19.951  1.00  0.69           C  
ATOM   6744  O   PRO A 452      -5.710   9.665 -18.895  1.00  0.69           O  
ATOM   6745  CB  PRO A 452      -4.311   9.777 -21.801  1.00  0.69           C  
ATOM   6746  CG  PRO A 452      -4.507  10.856 -22.821  1.00  0.69           C  
ATOM   6747  CD  PRO A 452      -5.795  10.562 -23.427  1.00  0.69           C  
ATOM   6748  HA  PRO A 452      -5.871   8.431 -21.148  1.00  0.69           H  
ATOM   6749 1HB  PRO A 452      -3.641  10.078 -20.983  1.00  0.69           H  
ATOM   6750 2HB  PRO A 452      -3.897   8.852 -22.239  1.00  0.69           H  
ATOM   6751 1HG  PRO A 452      -4.462  11.862 -22.370  1.00  0.69           H  
ATOM   6752 2HG  PRO A 452      -3.764  10.821 -23.577  1.00  0.69           H  
ATOM   6753 1HD  PRO A 452      -6.233  11.449 -23.821  1.00  0.69           H  
ATOM   6754 2HD  PRO A 452      -5.649   9.844 -24.152  1.00  0.69           H  
ATOM   6755  N   MET A 453      -6.437  11.495 -19.969  1.00  0.68           N  
ATOM   6756  CA  MET A 453      -6.611  12.182 -18.687  1.00  0.68           C  
ATOM   6757  C   MET A 453      -7.709  11.494 -17.896  1.00  0.68           C  
ATOM   6758  O   MET A 453      -7.584  11.275 -16.689  1.00  0.68           O  
ATOM   6759  CB  MET A 453      -6.914  13.670 -18.902  1.00  0.68           C  
ATOM   6760  CG  MET A 453      -5.715  14.434 -19.501  1.00  0.68           C  
ATOM   6761  SD  MET A 453      -6.018  16.179 -19.971  1.00  0.68           S  
ATOM   6762  CE  MET A 453      -5.998  17.040 -18.428  1.00  0.68           C  
ATOM   6763  H   MET A 453      -6.663  11.987 -20.841  1.00  0.68           H  
ATOM   6764  HA  MET A 453      -5.686  12.096 -18.117  1.00  0.68           H  
ATOM   6765 1HB  MET A 453      -7.760  13.779 -19.583  1.00  0.68           H  
ATOM   6766 2HB  MET A 453      -7.188  14.138 -17.952  1.00  0.68           H  
ATOM   6767 1HG  MET A 453      -4.921  14.422 -18.760  1.00  0.68           H  
ATOM   6768 2HG  MET A 453      -5.376  13.898 -20.386  1.00  0.68           H  
ATOM   6769 1HE  MET A 453      -6.181  18.101 -18.597  1.00  0.68           H  
ATOM   6770 2HE  MET A 453      -6.763  16.641 -17.786  1.00  0.68           H  
ATOM   6771 3HE  MET A 453      -5.026  16.908 -17.957  1.00  0.68           H  
ATOM   6772  N   GLU A 454      -8.775  11.118 -18.602  1.00  0.67           N  
ATOM   6773  CA  GLU A 454      -9.909  10.447 -17.994  1.00  0.67           C  
ATOM   6774  C   GLU A 454      -9.545   9.013 -17.646  1.00  0.67           C  
ATOM   6775  O   GLU A 454      -9.939   8.497 -16.592  1.00  0.67           O  
ATOM   6776  CB  GLU A 454     -11.112  10.484 -18.938  1.00  0.67           C  
ATOM   6777  CG  GLU A 454     -11.694  11.884 -19.167  1.00  0.67           C  
ATOM   6778  CD  GLU A 454     -12.845  11.900 -20.147  1.00  0.67           C  
ATOM   6779  OE1 GLU A 454     -13.166  10.871 -20.687  1.00  0.67           O  
ATOM   6780  OE2 GLU A 454     -13.382  12.959 -20.385  1.00  0.67           O  
ATOM   6781  H   GLU A 454      -8.788  11.311 -19.595  1.00  0.67           H  
ATOM   6782  HA  GLU A 454     -10.166  10.958 -17.074  1.00  0.67           H  
ATOM   6783 1HB  GLU A 454     -10.818  10.082 -19.911  1.00  0.67           H  
ATOM   6784 2HB  GLU A 454     -11.904   9.848 -18.545  1.00  0.67           H  
ATOM   6785 1HG  GLU A 454     -12.040  12.282 -18.215  1.00  0.67           H  
ATOM   6786 2HG  GLU A 454     -10.900  12.536 -19.535  1.00  0.67           H  
ATOM   6787  N   ALA A 455      -8.774   8.357 -18.527  1.00  0.68           N  
ATOM   6788  CA  ALA A 455      -8.374   6.980 -18.256  1.00  0.68           C  
ATOM   6789  C   ALA A 455      -7.536   6.890 -16.984  1.00  0.68           C  
ATOM   6790  O   ALA A 455      -7.744   6.002 -16.145  1.00  0.68           O  
ATOM   6791  CB  ALA A 455      -7.573   6.440 -19.418  1.00  0.68           C  
ATOM   6792  H   ALA A 455      -8.496   8.807 -19.404  1.00  0.68           H  
ATOM   6793  HA  ALA A 455      -9.275   6.383 -18.121  1.00  0.68           H  
ATOM   6794 1HB  ALA A 455      -7.294   5.414 -19.213  1.00  0.68           H  
ATOM   6795 2HB  ALA A 455      -8.169   6.492 -20.328  1.00  0.68           H  
ATOM   6796 3HB  ALA A 455      -6.677   7.035 -19.538  1.00  0.68           H  
ATOM   6797  N   ILE A 456      -6.614   7.842 -16.833  1.00  0.69           N  
ATOM   6798  CA  ILE A 456      -5.730   7.886 -15.689  1.00  0.69           C  
ATOM   6799  C   ILE A 456      -6.476   8.286 -14.450  1.00  0.69           C  
ATOM   6800  O   ILE A 456      -6.307   7.657 -13.406  1.00  0.69           O  
ATOM   6801  CB  ILE A 456      -4.509   8.780 -15.962  1.00  0.69           C  
ATOM   6802  CG1 ILE A 456      -3.658   8.101 -17.071  1.00  0.69           C  
ATOM   6803  CG2 ILE A 456      -3.673   8.944 -14.700  1.00  0.69           C  
ATOM   6804  CD1 ILE A 456      -2.578   8.957 -17.653  1.00  0.69           C  
ATOM   6805  H   ILE A 456      -6.488   8.545 -17.561  1.00  0.69           H  
ATOM   6806  HA  ILE A 456      -5.355   6.895 -15.509  1.00  0.69           H  
ATOM   6807  HB  ILE A 456      -4.841   9.755 -16.332  1.00  0.69           H  
ATOM   6808 1HG1 ILE A 456      -3.192   7.211 -16.655  1.00  0.69           H  
ATOM   6809 2HG1 ILE A 456      -4.321   7.796 -17.880  1.00  0.69           H  
ATOM   6810 1HG2 ILE A 456      -2.813   9.548 -14.925  1.00  0.69           H  
ATOM   6811 2HG2 ILE A 456      -4.269   9.421 -13.920  1.00  0.69           H  
ATOM   6812 3HG2 ILE A 456      -3.344   7.970 -14.365  1.00  0.69           H  
ATOM   6813 1HD1 ILE A 456      -2.050   8.386 -18.414  1.00  0.69           H  
ATOM   6814 2HD1 ILE A 456      -3.021   9.845 -18.106  1.00  0.69           H  
ATOM   6815 3HD1 ILE A 456      -1.878   9.254 -16.874  1.00  0.69           H  
ATOM   6816  N   ALA A 457      -7.321   9.310 -14.543  1.00  0.70           N  
ATOM   6817  CA  ALA A 457      -8.082   9.710 -13.382  1.00  0.70           C  
ATOM   6818  C   ALA A 457      -8.967   8.589 -12.877  1.00  0.70           C  
ATOM   6819  O   ALA A 457      -9.050   8.367 -11.666  1.00  0.70           O  
ATOM   6820  CB  ALA A 457      -8.932  10.915 -13.721  1.00  0.70           C  
ATOM   6821  H   ALA A 457      -7.433   9.830 -15.415  1.00  0.70           H  
ATOM   6822  HA  ALA A 457      -7.386   9.942 -12.595  1.00  0.70           H  
ATOM   6823 1HB  ALA A 457      -9.487  11.232 -12.839  1.00  0.70           H  
ATOM   6824 2HB  ALA A 457      -8.292  11.730 -14.060  1.00  0.70           H  
ATOM   6825 3HB  ALA A 457      -9.629  10.652 -14.516  1.00  0.70           H  
ATOM   6826  N   SER A 458      -9.574   7.828 -13.791  1.00  0.71           N  
ATOM   6827  CA  SER A 458     -10.447   6.758 -13.359  1.00  0.71           C  
ATOM   6828  C   SER A 458      -9.642   5.706 -12.613  1.00  0.71           C  
ATOM   6829  O   SER A 458     -10.018   5.289 -11.515  1.00  0.71           O  
ATOM   6830  CB  SER A 458     -11.106   6.123 -14.571  1.00  0.71           C  
ATOM   6831  OG  SER A 458     -11.931   7.043 -15.235  1.00  0.71           O  
ATOM   6832  H   SER A 458      -9.482   8.026 -14.788  1.00  0.71           H  
ATOM   6833  HA  SER A 458     -11.206   7.168 -12.692  1.00  0.71           H  
ATOM   6834 1HB  SER A 458     -10.337   5.764 -15.257  1.00  0.71           H  
ATOM   6835 2HB  SER A 458     -11.692   5.264 -14.254  1.00  0.71           H  
ATOM   6836  HG  SER A 458     -11.313   7.687 -15.661  1.00  0.71           H  
ATOM   6837  N   ALA A 459      -8.501   5.311 -13.178  1.00  0.73           N  
ATOM   6838  CA  ALA A 459      -7.663   4.316 -12.531  1.00  0.73           C  
ATOM   6839  C   ALA A 459      -7.142   4.816 -11.186  1.00  0.73           C  
ATOM   6840  O   ALA A 459      -7.050   4.056 -10.217  1.00  0.73           O  
ATOM   6841  CB  ALA A 459      -6.527   3.963 -13.444  1.00  0.73           C  
ATOM   6842  H   ALA A 459      -8.219   5.686 -14.088  1.00  0.73           H  
ATOM   6843  HA  ALA A 459      -8.267   3.425 -12.349  1.00  0.73           H  
ATOM   6844 1HB  ALA A 459      -5.919   3.211 -13.004  1.00  0.73           H  
ATOM   6845 2HB  ALA A 459      -6.939   3.591 -14.374  1.00  0.73           H  
ATOM   6846 3HB  ALA A 459      -5.936   4.856 -13.634  1.00  0.73           H  
ATOM   6847  N   ALA A 460      -6.789   6.102 -11.126  1.00  0.76           N  
ATOM   6848  CA  ALA A 460      -6.272   6.676  -9.902  1.00  0.76           C  
ATOM   6849  C   ALA A 460      -7.326   6.585  -8.817  1.00  0.76           C  
ATOM   6850  O   ALA A 460      -7.032   6.271  -7.661  1.00  0.76           O  
ATOM   6851  CB  ALA A 460      -5.865   8.109 -10.128  1.00  0.76           C  
ATOM   6852  H   ALA A 460      -6.863   6.692 -11.951  1.00  0.76           H  
ATOM   6853  HA  ALA A 460      -5.398   6.103  -9.597  1.00  0.76           H  
ATOM   6854 1HB  ALA A 460      -5.455   8.498  -9.219  1.00  0.76           H  
ATOM   6855 2HB  ALA A 460      -5.114   8.159 -10.903  1.00  0.76           H  
ATOM   6856 3HB  ALA A 460      -6.730   8.690 -10.431  1.00  0.76           H  
ATOM   6857  N   ALA A 461      -8.583   6.830  -9.204  1.00  0.80           N  
ATOM   6858  CA  ALA A 461      -9.690   6.730  -8.276  1.00  0.80           C  
ATOM   6859  C   ALA A 461      -9.836   5.296  -7.768  1.00  0.80           C  
ATOM   6860  O   ALA A 461     -10.016   5.073  -6.572  1.00  0.80           O  
ATOM   6861  CB  ALA A 461     -10.970   7.188  -8.938  1.00  0.80           C  
ATOM   6862  H   ALA A 461      -8.773   7.114 -10.166  1.00  0.80           H  
ATOM   6863  HA  ALA A 461      -9.484   7.382  -7.433  1.00  0.80           H  
ATOM   6864 1HB  ALA A 461     -11.793   7.145  -8.230  1.00  0.80           H  
ATOM   6865 2HB  ALA A 461     -10.836   8.207  -9.276  1.00  0.80           H  
ATOM   6866 3HB  ALA A 461     -11.197   6.559  -9.786  1.00  0.80           H  
ATOM   6867  N   GLU A 462      -9.651   4.310  -8.652  1.00  0.88           N  
ATOM   6868  CA  GLU A 462      -9.785   2.902  -8.259  1.00  0.88           C  
ATOM   6869  C   GLU A 462      -8.781   2.500  -7.177  1.00  0.88           C  
ATOM   6870  O   GLU A 462      -9.089   1.674  -6.313  1.00  0.88           O  
ATOM   6871  CB  GLU A 462      -9.643   1.956  -9.465  1.00  0.88           C  
ATOM   6872  CG  GLU A 462     -10.809   1.994 -10.462  1.00  0.88           C  
ATOM   6873  CD  GLU A 462     -10.636   1.040 -11.643  1.00  0.88           C  
ATOM   6874  OE1 GLU A 462      -9.595   0.433 -11.759  1.00  0.88           O  
ATOM   6875  OE2 GLU A 462     -11.557   0.921 -12.420  1.00  0.88           O  
ATOM   6876  H   GLU A 462      -9.485   4.552  -9.631  1.00  0.88           H  
ATOM   6877  HA  GLU A 462     -10.784   2.765  -7.849  1.00  0.88           H  
ATOM   6878 1HB  GLU A 462      -8.734   2.194 -10.008  1.00  0.88           H  
ATOM   6879 2HB  GLU A 462      -9.543   0.932  -9.107  1.00  0.88           H  
ATOM   6880 1HG  GLU A 462     -11.727   1.740  -9.935  1.00  0.88           H  
ATOM   6881 2HG  GLU A 462     -10.911   3.008 -10.836  1.00  0.88           H  
ATOM   6882  N   ILE A 463      -7.588   3.092  -7.205  1.00  1.01           N  
ATOM   6883  CA  ILE A 463      -6.563   2.752  -6.220  1.00  1.01           C  
ATOM   6884  C   ILE A 463      -6.432   3.795  -5.093  1.00  1.01           C  
ATOM   6885  O   ILE A 463      -5.584   3.665  -4.196  1.00  1.01           O  
ATOM   6886  CB  ILE A 463      -5.216   2.518  -6.929  1.00  1.01           C  
ATOM   6887  CG1 ILE A 463      -4.735   3.769  -7.590  1.00  1.01           C  
ATOM   6888  CG2 ILE A 463      -5.375   1.426  -7.980  1.00  1.01           C  
ATOM   6889  CD1 ILE A 463      -3.332   3.662  -8.097  1.00  1.01           C  
ATOM   6890  H   ILE A 463      -7.385   3.748  -7.967  1.00  1.01           H  
ATOM   6891  HA  ILE A 463      -6.846   1.810  -5.759  1.00  1.01           H  
ATOM   6892  HB  ILE A 463      -4.469   2.215  -6.197  1.00  1.01           H  
ATOM   6893 1HG1 ILE A 463      -5.380   3.973  -8.428  1.00  1.01           H  
ATOM   6894 2HG1 ILE A 463      -4.811   4.595  -6.895  1.00  1.01           H  
ATOM   6895 1HG2 ILE A 463      -4.417   1.253  -8.470  1.00  1.01           H  
ATOM   6896 2HG2 ILE A 463      -5.708   0.511  -7.505  1.00  1.01           H  
ATOM   6897 3HG2 ILE A 463      -6.113   1.741  -8.725  1.00  1.01           H  
ATOM   6898 1HD1 ILE A 463      -3.049   4.578  -8.597  1.00  1.01           H  
ATOM   6899 2HD1 ILE A 463      -2.659   3.475  -7.265  1.00  1.01           H  
ATOM   6900 3HD1 ILE A 463      -3.278   2.848  -8.788  1.00  1.01           H  
ATOM   6901  N   LYS A 464      -7.331   4.785  -5.101  1.00  1.18           N  
ATOM   6902  CA  LYS A 464      -7.385   5.874  -4.126  1.00  1.18           C  
ATOM   6903  C   LYS A 464      -7.463   5.389  -2.701  1.00  1.18           C  
ATOM   6904  O   LYS A 464      -6.834   5.946  -1.805  1.00  1.18           O  
ATOM   6905  CB  LYS A 464      -8.616   6.738  -4.400  1.00  1.18           C  
ATOM   6906  CG  LYS A 464      -8.897   7.864  -3.427  1.00  1.18           C  
ATOM   6907  CD  LYS A 464     -10.107   8.704  -3.880  1.00  1.18           C  
ATOM   6908  CE  LYS A 464     -11.450   7.993  -3.659  1.00  1.18           C  
ATOM   6909  NZ  LYS A 464     -11.825   7.875  -2.207  1.00  1.18           N  
ATOM   6910  H   LYS A 464      -8.038   4.800  -5.835  1.00  1.18           H  
ATOM   6911  HA  LYS A 464      -6.483   6.472  -4.235  1.00  1.18           H  
ATOM   6912 1HB  LYS A 464      -8.519   7.177  -5.382  1.00  1.18           H  
ATOM   6913 2HB  LYS A 464      -9.501   6.105  -4.404  1.00  1.18           H  
ATOM   6914 1HG  LYS A 464      -9.108   7.443  -2.440  1.00  1.18           H  
ATOM   6915 2HG  LYS A 464      -8.050   8.503  -3.353  1.00  1.18           H  
ATOM   6916 1HD  LYS A 464     -10.109   9.662  -3.348  1.00  1.18           H  
ATOM   6917 2HD  LYS A 464     -10.027   8.903  -4.938  1.00  1.18           H  
ATOM   6918 1HE  LYS A 464     -12.220   8.566  -4.172  1.00  1.18           H  
ATOM   6919 2HE  LYS A 464     -11.407   6.991  -4.092  1.00  1.18           H  
ATOM   6920 1HZ  LYS A 464     -12.716   7.409  -2.126  1.00  1.18           H  
ATOM   6921 2HZ  LYS A 464     -11.130   7.302  -1.703  1.00  1.18           H  
ATOM   6922 3HZ  LYS A 464     -11.878   8.789  -1.787  1.00  1.18           H  
ATOM   6923  N   ASP A 465      -8.253   4.348  -2.492  1.00  1.41           N  
ATOM   6924  CA  ASP A 465      -8.496   3.818  -1.170  1.00  1.41           C  
ATOM   6925  C   ASP A 465      -7.593   2.629  -0.833  1.00  1.41           C  
ATOM   6926  O   ASP A 465      -7.828   1.941   0.161  1.00  1.41           O  
ATOM   6927  CB  ASP A 465      -9.969   3.437  -1.044  1.00  1.41           C  
ATOM   6928  CG  ASP A 465     -10.900   4.681  -1.162  1.00  1.41           C  
ATOM   6929  OD1 ASP A 465     -10.428   5.800  -0.990  1.00  1.41           O  
ATOM   6930  OD2 ASP A 465     -12.057   4.511  -1.448  1.00  1.41           O  
ATOM   6931  H   ASP A 465      -8.714   3.926  -3.286  1.00  1.41           H  
ATOM   6932  HA  ASP A 465      -8.290   4.606  -0.446  1.00  1.41           H  
ATOM   6933 1HB  ASP A 465     -10.228   2.722  -1.828  1.00  1.41           H  
ATOM   6934 2HB  ASP A 465     -10.143   2.951  -0.082  1.00  1.41           H  
ATOM   6935  N   LYS A 466      -6.576   2.364  -1.666  1.00  1.67           N  
ATOM   6936  CA  LYS A 466      -5.668   1.256  -1.389  1.00  1.67           C  
ATOM   6937  C   LYS A 466      -4.357   1.766  -0.805  1.00  1.67           C  
ATOM   6938  O   LYS A 466      -3.850   1.195   0.164  1.00  1.67           O  
ATOM   6939  CB  LYS A 466      -5.381   0.445  -2.650  1.00  1.67           C  
ATOM   6940  CG  LYS A 466      -6.586  -0.280  -3.225  1.00  1.67           C  
ATOM   6941  CD  LYS A 466      -6.201  -1.131  -4.432  1.00  1.67           C  
ATOM   6942  CE  LYS A 466      -7.421  -1.841  -5.017  1.00  1.67           C  
ATOM   6943  NZ  LYS A 466      -7.068  -2.695  -6.188  1.00  1.67           N  
ATOM   6944  H   LYS A 466      -6.400   2.947  -2.483  1.00  1.67           H  
ATOM   6945  HA  LYS A 466      -6.128   0.598  -0.652  1.00  1.67           H  
ATOM   6946 1HB  LYS A 466      -4.989   1.109  -3.424  1.00  1.67           H  
ATOM   6947 2HB  LYS A 466      -4.614  -0.295  -2.432  1.00  1.67           H  
ATOM   6948 1HG  LYS A 466      -7.027  -0.918  -2.459  1.00  1.67           H  
ATOM   6949 2HG  LYS A 466      -7.332   0.454  -3.535  1.00  1.67           H  
ATOM   6950 1HD  LYS A 466      -5.756  -0.494  -5.195  1.00  1.67           H  
ATOM   6951 2HD  LYS A 466      -5.464  -1.876  -4.132  1.00  1.67           H  
ATOM   6952 1HE  LYS A 466      -7.874  -2.463  -4.249  1.00  1.67           H  
ATOM   6953 2HE  LYS A 466      -8.145  -1.087  -5.338  1.00  1.67           H  
ATOM   6954 1HZ  LYS A 466      -7.904  -3.137  -6.542  1.00  1.67           H  
ATOM   6955 2HZ  LYS A 466      -6.659  -2.122  -6.912  1.00  1.67           H  
ATOM   6956 3HZ  LYS A 466      -6.406  -3.404  -5.905  1.00  1.67           H  
ATOM   6957  N   PHE A 467      -3.820   2.843  -1.383  1.00  1.93           N  
ATOM   6958  CA  PHE A 467      -2.551   3.381  -0.892  1.00  1.93           C  
ATOM   6959  C   PHE A 467      -2.609   4.890  -0.736  1.00  1.93           C  
ATOM   6960  O   PHE A 467      -2.411   5.408   0.364  1.00  1.93           O  
ATOM   6961  OXT PHE A 467      -3.072   5.562  -1.651  1.00  1.93           O  
ATOM   6962  CB  PHE A 467      -1.380   2.994  -1.805  1.00  1.93           C  
ATOM   6963  CG  PHE A 467      -1.209   1.517  -1.927  1.00  1.93           C  
ATOM   6964  CD1 PHE A 467      -1.761   0.826  -2.993  1.00  1.93           C  
ATOM   6965  CD2 PHE A 467      -0.554   0.805  -0.940  1.00  1.93           C  
ATOM   6966  CE1 PHE A 467      -1.640  -0.545  -3.079  1.00  1.93           C  
ATOM   6967  CE2 PHE A 467      -0.435  -0.567  -1.018  1.00  1.93           C  
ATOM   6968  CZ  PHE A 467      -0.976  -1.242  -2.090  1.00  1.93           C  
ATOM   6969  H   PHE A 467      -4.295   3.263  -2.185  1.00  1.93           H  
ATOM   6970  HA  PHE A 467      -2.354   2.957   0.093  1.00  1.93           H  
ATOM   6971 1HB  PHE A 467      -1.536   3.406  -2.804  1.00  1.93           H  
ATOM   6972 2HB  PHE A 467      -0.454   3.417  -1.420  1.00  1.93           H  
ATOM   6973  HD1 PHE A 467      -2.294   1.380  -3.769  1.00  1.93           H  
ATOM   6974  HD2 PHE A 467      -0.147   1.342  -0.090  1.00  1.93           H  
ATOM   6975  HE1 PHE A 467      -2.076  -1.079  -3.923  1.00  1.93           H  
ATOM   6976  HE2 PHE A 467       0.076  -1.121  -0.231  1.00  1.93           H  
ATOM   6977  HZ  PHE A 467      -0.888  -2.325  -2.153  1.00  1.93           H  
ENDMDL

REMARK ID 91259 DOMAINID 88730 MODEL 4 2021-07-10_00000103_2_19
MODEL     4
ATOM      1  N   MET A   1       2.000  -3.246  -1.845  1.00  2.18           N  
ATOM      2  CA  MET A   1       1.993  -2.277  -0.754  1.00  2.18           C  
ATOM      3  C   MET A   1       2.912  -1.101  -1.057  1.00  2.18           C  
ATOM      4  O   MET A   1       3.268  -0.856  -2.207  1.00  2.18           O  
ATOM      5  CB  MET A   1       2.407  -2.935   0.563  1.00  2.18           C  
ATOM      6  CG  MET A   1       3.847  -3.454   0.611  1.00  2.18           C  
ATOM      7  SD  MET A   1       4.296  -4.052   2.244  1.00  2.18           S  
ATOM      8  CE  MET A   1       4.510  -2.486   3.088  1.00  2.18           C  
ATOM      9 1H   MET A   1       1.120  -3.741  -1.873  1.00  2.18           H  
ATOM     10 2H   MET A   1       2.147  -2.764  -2.722  1.00  2.18           H  
ATOM     11 3H   MET A   1       2.750  -3.906  -1.699  1.00  2.18           H  
ATOM     12  HA  MET A   1       0.983  -1.890  -0.642  1.00  2.18           H  
ATOM     13 1HB  MET A   1       2.260  -2.249   1.390  1.00  2.18           H  
ATOM     14 2HB  MET A   1       1.758  -3.790   0.746  1.00  2.18           H  
ATOM     15 1HG  MET A   1       3.957  -4.273  -0.096  1.00  2.18           H  
ATOM     16 2HG  MET A   1       4.555  -2.678   0.333  1.00  2.18           H  
ATOM     17 1HE  MET A   1       4.807  -2.661   4.119  1.00  2.18           H  
ATOM     18 2HE  MET A   1       5.280  -1.907   2.586  1.00  2.18           H  
ATOM     19 3HE  MET A   1       3.579  -1.924   3.066  1.00  2.18           H  
ATOM     20  N   ALA A   2       3.294  -0.372  -0.012  1.00  1.86           N  
ATOM     21  CA  ALA A   2       4.207   0.759  -0.134  1.00  1.86           C  
ATOM     22  C   ALA A   2       5.051   0.864   1.127  1.00  1.86           C  
ATOM     23  O   ALA A   2       4.572   0.571   2.223  1.00  1.86           O  
ATOM     24  CB  ALA A   2       3.429   2.047  -0.347  1.00  1.86           C  
ATOM     25  H   ALA A   2       2.960  -0.605   0.911  1.00  1.86           H  
ATOM     26  HA  ALA A   2       4.876   0.588  -0.979  1.00  1.86           H  
ATOM     27 1HB  ALA A   2       4.121   2.884  -0.430  1.00  1.86           H  
ATOM     28 2HB  ALA A   2       2.839   1.980  -1.261  1.00  1.86           H  
ATOM     29 3HB  ALA A   2       2.768   2.218   0.496  1.00  1.86           H  
ATOM     30  N   TYR A   3       6.286   1.330   0.973  1.00  1.55           N  
ATOM     31  CA  TYR A   3       7.206   1.524   2.087  1.00  1.55           C  
ATOM     32  C   TYR A   3       7.665   2.974   2.152  1.00  1.55           C  
ATOM     33  O   TYR A   3       7.876   3.532   3.230  1.00  1.55           O  
ATOM     34  CB  TYR A   3       8.435   0.647   1.881  1.00  1.55           C  
ATOM     35  CG  TYR A   3       8.157  -0.830   1.759  1.00  1.55           C  
ATOM     36  CD1 TYR A   3       7.885  -1.355   0.511  1.00  1.55           C  
ATOM     37  CD2 TYR A   3       8.221  -1.663   2.862  1.00  1.55           C  
ATOM     38  CE1 TYR A   3       7.672  -2.702   0.353  1.00  1.55           C  
ATOM     39  CE2 TYR A   3       8.010  -3.021   2.707  1.00  1.55           C  
ATOM     40  CZ  TYR A   3       7.740  -3.539   1.454  1.00  1.55           C  
ATOM     41  OH  TYR A   3       7.539  -4.892   1.295  1.00  1.55           O  
ATOM     42  H   TYR A   3       6.629   1.554   0.043  1.00  1.55           H  
ATOM     43  HA  TYR A   3       6.703   1.273   3.021  1.00  1.55           H  
ATOM     44 1HB  TYR A   3       8.954   0.968   0.974  1.00  1.55           H  
ATOM     45 2HB  TYR A   3       9.122   0.793   2.712  1.00  1.55           H  
ATOM     46  HD1 TYR A   3       7.842  -0.688  -0.354  1.00  1.55           H  
ATOM     47  HD2 TYR A   3       8.444  -1.251   3.846  1.00  1.55           H  
ATOM     48  HE1 TYR A   3       7.459  -3.108  -0.634  1.00  1.55           H  
ATOM     49  HE2 TYR A   3       8.062  -3.684   3.571  1.00  1.55           H  
ATOM     50  HH  TYR A   3       7.323  -5.283   2.144  1.00  1.55           H  
ATOM     51  N   LEU A   4       7.829   3.574   0.982  1.00  1.28           N  
ATOM     52  CA  LEU A   4       8.351   4.924   0.875  1.00  1.28           C  
ATOM     53  C   LEU A   4       7.153   5.868   0.949  1.00  1.28           C  
ATOM     54  O   LEU A   4       6.087   5.550   0.417  1.00  1.28           O  
ATOM     55  CB  LEU A   4       9.102   5.061  -0.465  1.00  1.28           C  
ATOM     56  CG  LEU A   4      10.240   4.004  -0.690  1.00  1.28           C  
ATOM     57  CD1 LEU A   4      10.822   4.118  -2.108  1.00  1.28           C  
ATOM     58  CD2 LEU A   4      11.299   4.196   0.330  1.00  1.28           C  
ATOM     59  H   LEU A   4       7.636   3.051   0.130  1.00  1.28           H  
ATOM     60  HA  LEU A   4       9.024   5.124   1.710  1.00  1.28           H  
ATOM     61 1HB  LEU A   4       8.408   4.985  -1.276  1.00  1.28           H  
ATOM     62 2HB  LEU A   4       9.557   6.048  -0.506  1.00  1.28           H  
ATOM     63  HG  LEU A   4       9.822   3.007  -0.583  1.00  1.28           H  
ATOM     64 1HD1 LEU A   4      11.595   3.366  -2.248  1.00  1.28           H  
ATOM     65 2HD1 LEU A   4      10.028   3.960  -2.842  1.00  1.28           H  
ATOM     66 3HD1 LEU A   4      11.249   5.079  -2.249  1.00  1.28           H  
ATOM     67 1HD2 LEU A   4      12.070   3.443   0.182  1.00  1.28           H  
ATOM     68 2HD2 LEU A   4      11.722   5.190   0.226  1.00  1.28           H  
ATOM     69 3HD2 LEU A   4      10.868   4.085   1.326  1.00  1.28           H  
ATOM     70  N   THR A   5       7.319   7.022   1.591  1.00  1.07           N  
ATOM     71  CA  THR A   5       6.221   7.987   1.713  1.00  1.07           C  
ATOM     72  C   THR A   5       6.501   9.316   1.011  1.00  1.07           C  
ATOM     73  O   THR A   5       5.710  10.256   1.090  1.00  1.07           O  
ATOM     74  CB  THR A   5       5.901   8.241   3.196  1.00  1.07           C  
ATOM     75  OG1 THR A   5       7.060   8.773   3.855  1.00  1.07           O  
ATOM     76  CG2 THR A   5       5.495   6.930   3.872  1.00  1.07           C  
ATOM     77  H   THR A   5       8.209   7.226   2.024  1.00  1.07           H  
ATOM     78  HA  THR A   5       5.333   7.555   1.251  1.00  1.07           H  
ATOM     79  HB  THR A   5       5.084   8.958   3.276  1.00  1.07           H  
ATOM     80  HG1 THR A   5       7.270   9.638   3.487  1.00  1.07           H  
ATOM     81 1HG2 THR A   5       5.270   7.114   4.922  1.00  1.07           H  
ATOM     82 2HG2 THR A   5       4.615   6.524   3.376  1.00  1.07           H  
ATOM     83 3HG2 THR A   5       6.313   6.210   3.802  1.00  1.07           H  
ATOM     84  N   GLU A   6       7.644   9.396   0.351  1.00  0.92           N  
ATOM     85  CA  GLU A   6       8.068  10.610  -0.335  1.00  0.92           C  
ATOM     86  C   GLU A   6       7.390  10.732  -1.686  1.00  0.92           C  
ATOM     87  O   GLU A   6       7.054   9.712  -2.290  1.00  0.92           O  
ATOM     88  CB  GLU A   6       9.582  10.588  -0.532  1.00  0.92           C  
ATOM     89  CG  GLU A   6      10.359  10.580   0.756  1.00  0.92           C  
ATOM     90  CD  GLU A   6      11.847  10.563   0.571  1.00  0.92           C  
ATOM     91  OE1 GLU A   6      12.371   9.614   0.036  1.00  0.92           O  
ATOM     92  OE2 GLU A   6      12.476  11.493   1.001  1.00  0.92           O  
ATOM     93  H   GLU A   6       8.233   8.579   0.318  1.00  0.92           H  
ATOM     94  HA  GLU A   6       7.792  11.474   0.271  1.00  0.92           H  
ATOM     95 1HB  GLU A   6       9.859   9.701  -1.100  1.00  0.92           H  
ATOM     96 2HB  GLU A   6       9.889  11.459  -1.113  1.00  0.92           H  
ATOM     97 1HG  GLU A   6      10.088  11.465   1.330  1.00  0.92           H  
ATOM     98 2HG  GLU A   6      10.064   9.705   1.336  1.00  0.92           H  
ATOM     99  N   LYS A   7       7.202  11.966  -2.154  1.00  0.83           N  
ATOM    100  CA  LYS A   7       6.658  12.227  -3.484  1.00  0.83           C  
ATOM    101  C   LYS A   7       7.620  13.071  -4.307  1.00  0.83           C  
ATOM    102  O   LYS A   7       8.375  13.881  -3.765  1.00  0.83           O  
ATOM    103  CB  LYS A   7       5.298  12.924  -3.415  1.00  0.83           C  
ATOM    104  CG  LYS A   7       4.153  12.110  -2.811  1.00  0.83           C  
ATOM    105  CD  LYS A   7       2.911  12.925  -2.847  1.00  0.83           C  
ATOM    106  CE  LYS A   7       1.684  12.216  -2.335  1.00  0.83           C  
ATOM    107  NZ  LYS A   7       0.504  13.165  -2.261  1.00  0.83           N  
ATOM    108  H   LYS A   7       7.474  12.750  -1.577  1.00  0.83           H  
ATOM    109  HA  LYS A   7       6.539  11.281  -4.002  1.00  0.83           H  
ATOM    110 1HB  LYS A   7       5.389  13.846  -2.846  1.00  0.83           H  
ATOM    111 2HB  LYS A   7       4.991  13.199  -4.428  1.00  0.83           H  
ATOM    112 1HG  LYS A   7       3.968  11.237  -3.402  1.00  0.83           H  
ATOM    113 2HG  LYS A   7       4.383  11.808  -1.788  1.00  0.83           H  
ATOM    114 1HD  LYS A   7       3.048  13.861  -2.305  1.00  0.83           H  
ATOM    115 2HD  LYS A   7       2.726  13.160  -3.885  1.00  0.83           H  
ATOM    116 1HE  LYS A   7       1.439  11.401  -3.018  1.00  0.83           H  
ATOM    117 2HE  LYS A   7       1.876  11.804  -1.344  1.00  0.83           H  
ATOM    118 1HZ  LYS A   7      -0.308  12.685  -1.935  1.00  0.83           H  
ATOM    119 2HZ  LYS A   7       0.728  13.918  -1.635  1.00  0.83           H  
ATOM    120 3HZ  LYS A   7       0.296  13.587  -3.187  1.00  0.83           H  
ATOM    121  N   ILE A   8       7.585  12.864  -5.614  1.00  0.77           N  
ATOM    122  CA  ILE A   8       8.412  13.565  -6.582  1.00  0.77           C  
ATOM    123  C   ILE A   8       7.599  14.108  -7.759  1.00  0.77           C  
ATOM    124  O   ILE A   8       6.475  13.669  -8.016  1.00  0.77           O  
ATOM    125  CB  ILE A   8       9.466  12.585  -7.118  1.00  0.77           C  
ATOM    126  CG1 ILE A   8       8.728  11.429  -7.821  1.00  0.77           C  
ATOM    127  CG2 ILE A   8      10.381  12.042  -5.999  1.00  0.77           C  
ATOM    128  CD1 ILE A   8       9.580  10.463  -8.537  1.00  0.77           C  
ATOM    129  H   ILE A   8       6.943  12.164  -5.962  1.00  0.77           H  
ATOM    130  HA  ILE A   8       8.908  14.400  -6.088  1.00  0.77           H  
ATOM    131  HB  ILE A   8      10.062  13.098  -7.853  1.00  0.77           H  
ATOM    132 1HG1 ILE A   8       8.171  10.878  -7.074  1.00  0.77           H  
ATOM    133 2HG1 ILE A   8       8.027  11.856  -8.541  1.00  0.77           H  
ATOM    134 1HG2 ILE A   8      11.112  11.363  -6.432  1.00  0.77           H  
ATOM    135 2HG2 ILE A   8      10.895  12.873  -5.520  1.00  0.77           H  
ATOM    136 3HG2 ILE A   8       9.788  11.506  -5.259  1.00  0.77           H  
ATOM    137 1HD1 ILE A   8       8.945   9.711  -8.968  1.00  0.77           H  
ATOM    138 2HD1 ILE A   8      10.131  10.967  -9.318  1.00  0.77           H  
ATOM    139 3HD1 ILE A   8      10.266  10.001  -7.837  1.00  0.77           H  
ATOM    140  N   ASP A   9       8.161  15.042  -8.504  1.00  0.75           N  
ATOM    141  CA  ASP A   9       7.506  15.464  -9.746  1.00  0.75           C  
ATOM    142  C   ASP A   9       8.131  14.668 -10.885  1.00  0.75           C  
ATOM    143  O   ASP A   9       9.083  13.941 -10.638  1.00  0.75           O  
ATOM    144  CB  ASP A   9       7.607  16.980  -9.930  1.00  0.75           C  
ATOM    145  CG  ASP A   9       6.722  17.750  -8.913  1.00  0.75           C  
ATOM    146  OD1 ASP A   9       5.720  17.192  -8.420  1.00  0.75           O  
ATOM    147  OD2 ASP A   9       7.036  18.877  -8.632  1.00  0.75           O  
ATOM    148  H   ASP A   9       9.078  15.436  -8.250  1.00  0.75           H  
ATOM    149  HA  ASP A   9       6.453  15.201  -9.706  1.00  0.75           H  
ATOM    150 1HB  ASP A   9       8.645  17.288  -9.803  1.00  0.75           H  
ATOM    151 2HB  ASP A   9       7.303  17.247 -10.949  1.00  0.75           H  
ATOM    152  N   LEU A  10       7.550  14.678 -12.087  1.00  0.75           N  
ATOM    153  CA  LEU A  10       8.235  14.034 -13.213  1.00  0.75           C  
ATOM    154  C   LEU A  10       8.265  14.954 -14.431  1.00  0.75           C  
ATOM    155  O   LEU A  10       7.251  15.563 -14.785  1.00  0.75           O  
ATOM    156  CB  LEU A  10       7.628  12.673 -13.549  1.00  0.75           C  
ATOM    157  CG  LEU A  10       7.769  11.567 -12.447  1.00  0.75           C  
ATOM    158  CD1 LEU A  10       6.986  10.368 -12.830  1.00  0.75           C  
ATOM    159  CD2 LEU A  10       9.219  11.188 -12.314  1.00  0.75           C  
ATOM    160  H   LEU A  10       6.694  15.208 -12.247  1.00  0.75           H  
ATOM    161  HA  LEU A  10       9.257  13.857 -12.933  1.00  0.75           H  
ATOM    162 1HB  LEU A  10       6.576  12.810 -13.746  1.00  0.75           H  
ATOM    163 2HB  LEU A  10       8.097  12.299 -14.462  1.00  0.75           H  
ATOM    164  HG  LEU A  10       7.384  11.939 -11.499  1.00  0.75           H  
ATOM    165 1HD1 LEU A  10       7.088   9.603 -12.070  1.00  0.75           H  
ATOM    166 2HD1 LEU A  10       5.932  10.624 -12.951  1.00  0.75           H  
ATOM    167 3HD1 LEU A  10       7.393  10.006 -13.761  1.00  0.75           H  
ATOM    168 1HD2 LEU A  10       9.334  10.430 -11.565  1.00  0.75           H  
ATOM    169 2HD2 LEU A  10       9.570  10.817 -13.269  1.00  0.75           H  
ATOM    170 3HD2 LEU A  10       9.790  12.038 -12.035  1.00  0.75           H  
ATOM    171  N   TYR A  11       9.423  15.010 -15.087  1.00  0.76           N  
ATOM    172  CA  TYR A  11       9.669  15.862 -16.253  1.00  0.76           C  
ATOM    173  C   TYR A  11      10.126  15.084 -17.474  1.00  0.76           C  
ATOM    174  O   TYR A  11      10.604  13.958 -17.355  1.00  0.76           O  
ATOM    175  CB  TYR A  11      10.735  16.892 -15.904  1.00  0.76           C  
ATOM    176  CG  TYR A  11      10.348  17.885 -14.869  1.00  0.76           C  
ATOM    177  CD1 TYR A  11      10.355  17.556 -13.544  1.00  0.76           C  
ATOM    178  CD2 TYR A  11      10.062  19.143 -15.252  1.00  0.76           C  
ATOM    179  CE1 TYR A  11      10.031  18.501 -12.596  1.00  0.76           C  
ATOM    180  CE2 TYR A  11       9.762  20.101 -14.338  1.00  0.76           C  
ATOM    181  CZ  TYR A  11       9.734  19.786 -12.999  1.00  0.76           C  
ATOM    182  OH  TYR A  11       9.422  20.749 -12.065  1.00  0.76           O  
ATOM    183  H   TYR A  11      10.202  14.457 -14.740  1.00  0.76           H  
ATOM    184  HA  TYR A  11       8.745  16.370 -16.508  1.00  0.76           H  
ATOM    185 1HB  TYR A  11      11.626  16.377 -15.559  1.00  0.76           H  
ATOM    186 2HB  TYR A  11      11.012  17.439 -16.810  1.00  0.76           H  
ATOM    187  HD1 TYR A  11      10.610  16.545 -13.253  1.00  0.76           H  
ATOM    188  HD2 TYR A  11      10.080  19.374 -16.286  1.00  0.76           H  
ATOM    189  HE1 TYR A  11      10.024  18.242 -11.542  1.00  0.76           H  
ATOM    190  HE2 TYR A  11       9.538  21.110 -14.675  1.00  0.76           H  
ATOM    191  HH  TYR A  11       9.461  20.365 -11.179  1.00  0.76           H  
ATOM    192  N   GLY A  12       9.955  15.677 -18.657  1.00  0.78           N  
ATOM    193  CA  GLY A  12      10.472  15.071 -19.884  1.00  0.78           C  
ATOM    194  C   GLY A  12      11.888  15.564 -20.164  1.00  0.78           C  
ATOM    195  O   GLY A  12      12.426  16.392 -19.422  1.00  0.78           O  
ATOM    196  H   GLY A  12       9.477  16.582 -18.685  1.00  0.78           H  
ATOM    197 1HA  GLY A  12      10.472  13.985 -19.796  1.00  0.78           H  
ATOM    198 2HA  GLY A  12       9.822  15.329 -20.721  1.00  0.78           H  
ATOM    199  N   ASP A  13      12.471  15.123 -21.278  1.00  0.79           N  
ATOM    200  CA  ASP A  13      13.830  15.529 -21.654  1.00  0.79           C  
ATOM    201  C   ASP A  13      13.985  17.027 -21.877  1.00  0.79           C  
ATOM    202  O   ASP A  13      15.019  17.624 -21.596  1.00  0.79           O  
ATOM    203  CB  ASP A  13      14.217  14.826 -22.945  1.00  0.79           C  
ATOM    204  CG  ASP A  13      13.226  15.119 -24.111  1.00  0.79           C  
ATOM    205  OD1 ASP A  13      12.146  15.663 -23.869  1.00  0.79           O  
ATOM    206  OD2 ASP A  13      13.556  14.788 -25.245  1.00  0.79           O  
ATOM    207  H   ASP A  13      11.986  14.443 -21.853  1.00  0.79           H  
ATOM    208  HA  ASP A  13      14.507  15.223 -20.854  1.00  0.79           H  
ATOM    209 1HB  ASP A  13      15.215  15.139 -23.244  1.00  0.79           H  
ATOM    210 2HB  ASP A  13      14.245  13.743 -22.771  1.00  0.79           H  
ATOM    211  N   ASN A  14      12.908  17.636 -22.319  1.00  0.79           N  
ATOM    212  CA  ASN A  14      12.858  19.057 -22.612  1.00  0.79           C  
ATOM    213  C   ASN A  14      12.571  19.943 -21.406  1.00  0.79           C  
ATOM    214  O   ASN A  14      12.416  21.155 -21.554  1.00  0.79           O  
ATOM    215  CB  ASN A  14      11.844  19.278 -23.713  1.00  0.79           C  
ATOM    216  CG  ASN A  14      10.440  18.880 -23.315  1.00  0.79           C  
ATOM    217  OD1 ASN A  14      10.113  18.608 -22.146  1.00  0.79           O  
ATOM    218  ND2 ASN A  14       9.580  18.826 -24.307  1.00  0.79           N  
ATOM    219  H   ASN A  14      12.132  17.024 -22.567  1.00  0.79           H  
ATOM    220  HA  ASN A  14      13.837  19.350 -22.990  1.00  0.79           H  
ATOM    221 1HB  ASN A  14      11.845  20.328 -24.004  1.00  0.79           H  
ATOM    222 2HB  ASN A  14      12.135  18.691 -24.587  1.00  0.79           H  
ATOM    223 1HD2 ASN A  14       8.635  18.556 -24.137  1.00  0.79           H  
ATOM    224 2HD2 ASN A  14       9.877  19.042 -25.238  1.00  0.79           H  
ATOM    225  N   GLY A  15      12.508  19.354 -20.212  1.00  0.79           N  
ATOM    226  CA  GLY A  15      12.273  20.119 -18.995  1.00  0.79           C  
ATOM    227  C   GLY A  15      10.799  20.407 -18.714  1.00  0.79           C  
ATOM    228  O   GLY A  15      10.474  21.111 -17.757  1.00  0.79           O  
ATOM    229  H   GLY A  15      12.630  18.345 -20.129  1.00  0.79           H  
ATOM    230 1HA  GLY A  15      12.698  19.570 -18.155  1.00  0.79           H  
ATOM    231 2HA  GLY A  15      12.816  21.057 -19.056  1.00  0.79           H  
ATOM    232  N   LYS A  16       9.898  19.900 -19.549  1.00  0.78           N  
ATOM    233  CA  LYS A  16       8.472  20.131 -19.342  1.00  0.78           C  
ATOM    234  C   LYS A  16       7.921  19.217 -18.257  1.00  0.78           C  
ATOM    235  O   LYS A  16       8.233  18.023 -18.223  1.00  0.78           O  
ATOM    236  CB  LYS A  16       7.684  19.917 -20.634  1.00  0.78           C  
ATOM    237  CG  LYS A  16       6.198  20.250 -20.532  1.00  0.78           C  
ATOM    238  CD  LYS A  16       5.496  20.113 -21.869  1.00  0.78           C  
ATOM    239  CE  LYS A  16       4.017  20.442 -21.748  1.00  0.78           C  
ATOM    240  NZ  LYS A  16       3.315  20.317 -23.053  1.00  0.78           N  
ATOM    241  H   LYS A  16      10.198  19.357 -20.357  1.00  0.78           H  
ATOM    242  HA  LYS A  16       8.330  21.162 -19.016  1.00  0.78           H  
ATOM    243 1HB  LYS A  16       8.119  20.519 -21.434  1.00  0.78           H  
ATOM    244 2HB  LYS A  16       7.765  18.871 -20.930  1.00  0.78           H  
ATOM    245 1HG  LYS A  16       5.723  19.567 -19.835  1.00  0.78           H  
ATOM    246 2HG  LYS A  16       6.074  21.264 -20.161  1.00  0.78           H  
ATOM    247 1HD  LYS A  16       5.959  20.783 -22.594  1.00  0.78           H  
ATOM    248 2HD  LYS A  16       5.601  19.088 -22.228  1.00  0.78           H  
ATOM    249 1HE  LYS A  16       3.558  19.760 -21.031  1.00  0.78           H  
ATOM    250 2HE  LYS A  16       3.908  21.463 -21.383  1.00  0.78           H  
ATOM    251 1HZ  LYS A  16       2.338  20.543 -22.934  1.00  0.78           H  
ATOM    252 2HZ  LYS A  16       3.730  20.955 -23.719  1.00  0.78           H  
ATOM    253 3HZ  LYS A  16       3.403  19.371 -23.394  1.00  0.78           H  
ATOM    254  N   VAL A  17       7.093  19.761 -17.364  1.00  0.77           N  
ATOM    255  CA  VAL A  17       6.469  18.906 -16.356  1.00  0.77           C  
ATOM    256  C   VAL A  17       5.530  17.947 -17.053  1.00  0.77           C  
ATOM    257  O   VAL A  17       4.709  18.368 -17.869  1.00  0.77           O  
ATOM    258  CB  VAL A  17       5.621  19.717 -15.343  1.00  0.77           C  
ATOM    259  CG1 VAL A  17       4.882  18.771 -14.400  1.00  0.77           C  
ATOM    260  CG2 VAL A  17       6.470  20.619 -14.539  1.00  0.77           C  
ATOM    261  H   VAL A  17       6.885  20.749 -17.397  1.00  0.77           H  
ATOM    262  HA  VAL A  17       7.238  18.339 -15.828  1.00  0.77           H  
ATOM    263  HB  VAL A  17       4.885  20.302 -15.893  1.00  0.77           H  
ATOM    264 1HG1 VAL A  17       4.281  19.346 -13.700  1.00  0.77           H  
ATOM    265 2HG1 VAL A  17       4.230  18.115 -14.967  1.00  0.77           H  
ATOM    266 3HG1 VAL A  17       5.610  18.174 -13.848  1.00  0.77           H  
ATOM    267 1HG2 VAL A  17       5.851  21.182 -13.844  1.00  0.77           H  
ATOM    268 2HG2 VAL A  17       7.152  20.015 -13.987  1.00  0.77           H  
ATOM    269 3HG2 VAL A  17       7.004  21.306 -15.193  1.00  0.77           H  
ATOM    270  N   LEU A  18       5.644  16.672 -16.744  1.00  0.76           N  
ATOM    271  CA  LEU A  18       4.751  15.688 -17.314  1.00  0.76           C  
ATOM    272  C   LEU A  18       3.684  15.373 -16.287  1.00  0.76           C  
ATOM    273  O   LEU A  18       2.492  15.352 -16.594  1.00  0.76           O  
ATOM    274  CB  LEU A  18       5.519  14.419 -17.647  1.00  0.76           C  
ATOM    275  CG  LEU A  18       6.636  14.576 -18.637  1.00  0.76           C  
ATOM    276  CD1 LEU A  18       7.346  13.243 -18.780  1.00  0.76           C  
ATOM    277  CD2 LEU A  18       6.088  15.066 -19.952  1.00  0.76           C  
ATOM    278  H   LEU A  18       6.355  16.381 -16.086  1.00  0.76           H  
ATOM    279  HA  LEU A  18       4.282  16.092 -18.210  1.00  0.76           H  
ATOM    280 1HB  LEU A  18       5.950  14.023 -16.725  1.00  0.76           H  
ATOM    281 2HB  LEU A  18       4.818  13.683 -18.039  1.00  0.76           H  
ATOM    282  HG  LEU A  18       7.335  15.303 -18.268  1.00  0.76           H  
ATOM    283 1HD1 LEU A  18       8.161  13.326 -19.484  1.00  0.76           H  
ATOM    284 2HD1 LEU A  18       7.738  12.929 -17.810  1.00  0.76           H  
ATOM    285 3HD1 LEU A  18       6.637  12.524 -19.133  1.00  0.76           H  
ATOM    286 1HD2 LEU A  18       6.904  15.185 -20.665  1.00  0.76           H  
ATOM    287 2HD2 LEU A  18       5.372  14.343 -20.340  1.00  0.76           H  
ATOM    288 3HD2 LEU A  18       5.592  16.029 -19.802  1.00  0.76           H  
ATOM    289  N   GLU A  19       4.152  15.154 -15.055  1.00  0.76           N  
ATOM    290  CA  GLU A  19       3.327  14.777 -13.914  1.00  0.76           C  
ATOM    291  C   GLU A  19       3.820  15.473 -12.652  1.00  0.76           C  
ATOM    292  O   GLU A  19       4.948  15.975 -12.608  1.00  0.76           O  
ATOM    293  CB  GLU A  19       3.326  13.263 -13.694  1.00  0.76           C  
ATOM    294  CG  GLU A  19       2.706  12.427 -14.813  1.00  0.76           C  
ATOM    295  CD  GLU A  19       1.190  12.593 -14.930  1.00  0.76           C  
ATOM    296  OE1 GLU A  19       0.576  13.059 -13.996  1.00  0.76           O  
ATOM    297  OE2 GLU A  19       0.656  12.237 -15.953  1.00  0.76           O  
ATOM    298  H   GLU A  19       5.156  15.239 -14.912  1.00  0.76           H  
ATOM    299  HA  GLU A  19       2.303  15.101 -14.102  1.00  0.76           H  
ATOM    300 1HB  GLU A  19       4.339  12.921 -13.551  1.00  0.76           H  
ATOM    301 2HB  GLU A  19       2.786  13.042 -12.785  1.00  0.76           H  
ATOM    302 1HG  GLU A  19       3.169  12.668 -15.765  1.00  0.76           H  
ATOM    303 2HG  GLU A  19       2.927  11.384 -14.603  1.00  0.76           H  
ATOM    304  N   SER A  20       2.987  15.476 -11.621  1.00  0.75           N  
ATOM    305  CA  SER A  20       3.339  16.098 -10.348  1.00  0.75           C  
ATOM    306  C   SER A  20       2.728  15.346  -9.173  1.00  0.75           C  
ATOM    307  O   SER A  20       1.657  14.748  -9.297  1.00  0.75           O  
ATOM    308  CB  SER A  20       2.894  17.552 -10.337  1.00  0.75           C  
ATOM    309  OG  SER A  20       3.195  18.174  -9.113  1.00  0.75           O  
ATOM    310  H   SER A  20       2.078  15.040 -11.728  1.00  0.75           H  
ATOM    311  HA  SER A  20       4.419  16.074 -10.237  1.00  0.75           H  
ATOM    312 1HB  SER A  20       3.401  18.084 -11.144  1.00  0.75           H  
ATOM    313 2HB  SER A  20       1.826  17.611 -10.524  1.00  0.75           H  
ATOM    314  HG  SER A  20       4.114  17.888  -8.869  1.00  0.75           H  
ATOM    315  N   ASP A  21       3.426  15.387  -8.038  1.00  0.75           N  
ATOM    316  CA  ASP A  21       2.991  14.754  -6.783  1.00  0.75           C  
ATOM    317  C   ASP A  21       2.901  13.217  -6.917  1.00  0.75           C  
ATOM    318  O   ASP A  21       1.939  12.599  -6.452  1.00  0.75           O  
ATOM    319  CB  ASP A  21       1.591  15.273  -6.401  1.00  0.75           C  
ATOM    320  CG  ASP A  21       1.248  15.235  -4.892  1.00  0.75           C  
ATOM    321  OD1 ASP A  21       2.110  15.537  -4.095  1.00  0.75           O  
ATOM    322  OD2 ASP A  21       0.158  14.802  -4.537  1.00  0.75           O  
ATOM    323  H   ASP A  21       4.308  15.917  -8.058  1.00  0.75           H  
ATOM    324  HA  ASP A  21       3.714  14.998  -6.003  1.00  0.75           H  
ATOM    325 1HB  ASP A  21       1.483  16.302  -6.749  1.00  0.75           H  
ATOM    326 2HB  ASP A  21       0.839  14.679  -6.924  1.00  0.75           H  
ATOM    327  N   ILE A  22       3.905  12.613  -7.552  1.00  0.74           N  
ATOM    328  CA  ILE A  22       3.998  11.175  -7.770  1.00  0.74           C  
ATOM    329  C   ILE A  22       4.739  10.472  -6.626  1.00  0.74           C  
ATOM    330  O   ILE A  22       5.863  10.839  -6.318  1.00  0.74           O  
ATOM    331  CB  ILE A  22       4.736  10.907  -9.109  1.00  0.74           C  
ATOM    332  CG1 ILE A  22       3.980  11.541 -10.272  1.00  0.74           C  
ATOM    333  CG2 ILE A  22       4.951   9.451  -9.324  1.00  0.74           C  
ATOM    334  CD1 ILE A  22       2.582  10.989 -10.424  1.00  0.74           C  
ATOM    335  H   ILE A  22       4.683  13.179  -7.881  1.00  0.74           H  
ATOM    336  HA  ILE A  22       2.991  10.792  -7.878  1.00  0.74           H  
ATOM    337  HB  ILE A  22       5.708  11.395  -9.072  1.00  0.74           H  
ATOM    338 1HG1 ILE A  22       3.914  12.620 -10.111  1.00  0.74           H  
ATOM    339 2HG1 ILE A  22       4.525  11.365 -11.194  1.00  0.74           H  
ATOM    340 1HG2 ILE A  22       5.493   9.305 -10.247  1.00  0.74           H  
ATOM    341 2HG2 ILE A  22       5.532   9.056  -8.500  1.00  0.74           H  
ATOM    342 3HG2 ILE A  22       3.988   8.939  -9.375  1.00  0.74           H  
ATOM    343 1HD1 ILE A  22       2.078  11.468 -11.259  1.00  0.74           H  
ATOM    344 2HD1 ILE A  22       2.632   9.914 -10.603  1.00  0.74           H  
ATOM    345 3HD1 ILE A  22       2.027  11.184  -9.509  1.00  0.74           H  
ATOM    346  N   PRO A  23       4.157   9.507  -5.914  1.00  0.74           N  
ATOM    347  CA  PRO A  23       4.835   8.789  -4.860  1.00  0.74           C  
ATOM    348  C   PRO A  23       6.104   8.203  -5.401  1.00  0.74           C  
ATOM    349  O   PRO A  23       6.108   7.659  -6.504  1.00  0.74           O  
ATOM    350  CB  PRO A  23       3.825   7.729  -4.456  1.00  0.74           C  
ATOM    351  CG  PRO A  23       2.490   8.325  -4.844  1.00  0.74           C  
ATOM    352  CD  PRO A  23       2.773   9.118  -6.112  1.00  0.74           C  
ATOM    353  HA  PRO A  23       5.059   9.466  -4.014  1.00  0.74           H  
ATOM    354 1HB  PRO A  23       4.036   6.785  -4.990  1.00  0.74           H  
ATOM    355 2HB  PRO A  23       3.905   7.509  -3.383  1.00  0.74           H  
ATOM    356 1HG  PRO A  23       1.748   7.516  -4.996  1.00  0.74           H  
ATOM    357 2HG  PRO A  23       2.104   8.948  -4.024  1.00  0.74           H  
ATOM    358 1HD  PRO A  23       2.671   8.492  -7.009  1.00  0.74           H  
ATOM    359 2HD  PRO A  23       2.106   9.997  -6.110  1.00  0.74           H  
ATOM    360  N   LEU A  24       7.153   8.217  -4.622  1.00  0.73           N  
ATOM    361  CA  LEU A  24       8.438   7.654  -5.001  1.00  0.73           C  
ATOM    362  C   LEU A  24       8.314   6.174  -5.379  1.00  0.73           C  
ATOM    363  O   LEU A  24       9.006   5.683  -6.265  1.00  0.73           O  
ATOM    364  CB  LEU A  24       9.428   7.887  -3.875  1.00  0.73           C  
ATOM    365  CG  LEU A  24      10.811   7.469  -4.122  1.00  0.73           C  
ATOM    366  CD1 LEU A  24      11.356   8.211  -5.343  1.00  0.73           C  
ATOM    367  CD2 LEU A  24      11.639   7.782  -2.886  1.00  0.73           C  
ATOM    368  H   LEU A  24       7.077   8.688  -3.726  1.00  0.73           H  
ATOM    369  HA  LEU A  24       8.794   8.196  -5.879  1.00  0.73           H  
ATOM    370 1HB  LEU A  24       9.437   8.952  -3.641  1.00  0.73           H  
ATOM    371 2HB  LEU A  24       9.076   7.349  -2.993  1.00  0.73           H  
ATOM    372  HG  LEU A  24      10.829   6.413  -4.310  1.00  0.73           H  
ATOM    373 1HD1 LEU A  24      12.372   7.914  -5.527  1.00  0.73           H  
ATOM    374 2HD1 LEU A  24      10.749   7.981  -6.219  1.00  0.73           H  
ATOM    375 3HD1 LEU A  24      11.326   9.276  -5.151  1.00  0.73           H  
ATOM    376 1HD2 LEU A  24      12.651   7.459  -3.053  1.00  0.73           H  
ATOM    377 2HD2 LEU A  24      11.617   8.853  -2.696  1.00  0.73           H  
ATOM    378 3HD2 LEU A  24      11.238   7.273  -2.020  1.00  0.73           H  
ATOM    379  N   GLU A  25       7.403   5.456  -4.729  1.00  0.73           N  
ATOM    380  CA  GLU A  25       7.201   4.045  -5.035  1.00  0.73           C  
ATOM    381  C   GLU A  25       6.729   3.853  -6.475  1.00  0.73           C  
ATOM    382  O   GLU A  25       6.986   2.817  -7.091  1.00  0.73           O  
ATOM    383  CB  GLU A  25       6.125   3.413  -4.160  1.00  0.73           C  
ATOM    384  CG  GLU A  25       6.398   3.179  -2.699  1.00  0.73           C  
ATOM    385  CD  GLU A  25       7.440   2.148  -2.443  1.00  0.73           C  
ATOM    386  OE1 GLU A  25       7.886   1.519  -3.358  1.00  0.73           O  
ATOM    387  OE2 GLU A  25       7.755   1.915  -1.303  1.00  0.73           O  
ATOM    388  H   GLU A  25       6.844   5.902  -4.017  1.00  0.73           H  
ATOM    389  HA  GLU A  25       8.142   3.517  -4.891  1.00  0.73           H  
ATOM    390 1HB  GLU A  25       5.211   4.012  -4.231  1.00  0.73           H  
ATOM    391 2HB  GLU A  25       5.889   2.442  -4.575  1.00  0.73           H  
ATOM    392 1HG  GLU A  25       6.656   4.112  -2.230  1.00  0.73           H  
ATOM    393 2HG  GLU A  25       5.477   2.842  -2.262  1.00  0.73           H  
ATOM    394  N   ALA A  26       6.062   4.868  -7.034  1.00  0.73           N  
ATOM    395  CA  ALA A  26       5.439   4.770  -8.337  1.00  0.73           C  
ATOM    396  C   ALA A  26       6.431   4.852  -9.473  1.00  0.73           C  
ATOM    397  O   ALA A  26       6.028   4.731 -10.628  1.00  0.73           O  
ATOM    398  CB  ALA A  26       4.391   5.850  -8.495  1.00  0.73           C  
ATOM    399  H   ALA A  26       5.969   5.751  -6.539  1.00  0.73           H  
ATOM    400  HA  ALA A  26       4.956   3.799  -8.393  1.00  0.73           H  
ATOM    401 1HB  ALA A  26       3.897   5.756  -9.454  1.00  0.73           H  
ATOM    402 2HB  ALA A  26       3.652   5.765  -7.695  1.00  0.73           H  
ATOM    403 3HB  ALA A  26       4.869   6.802  -8.438  1.00  0.73           H  
ATOM    404  N   VAL A  27       7.714   5.045  -9.167  1.00  0.75           N  
ATOM    405  CA  VAL A  27       8.717   5.003 -10.213  1.00  0.75           C  
ATOM    406  C   VAL A  27       9.638   3.799 -10.028  1.00  0.75           C  
ATOM    407  O   VAL A  27      10.608   3.644 -10.772  1.00  0.75           O  
ATOM    408  CB  VAL A  27       9.531   6.306 -10.302  1.00  0.75           C  
ATOM    409  CG1 VAL A  27       8.600   7.443 -10.669  1.00  0.75           C  
ATOM    410  CG2 VAL A  27      10.229   6.601  -9.015  1.00  0.75           C  
ATOM    411  H   VAL A  27       8.011   5.189  -8.197  1.00  0.75           H  
ATOM    412  HA  VAL A  27       8.215   4.886 -11.171  1.00  0.75           H  
ATOM    413  HB  VAL A  27      10.260   6.197 -11.083  1.00  0.75           H  
ATOM    414 1HG1 VAL A  27       9.175   8.342 -10.769  1.00  0.75           H  
ATOM    415 2HG1 VAL A  27       8.115   7.216 -11.618  1.00  0.75           H  
ATOM    416 3HG1 VAL A  27       7.844   7.571  -9.892  1.00  0.75           H  
ATOM    417 1HG2 VAL A  27      10.794   7.513  -9.121  1.00  0.75           H  
ATOM    418 2HG2 VAL A  27       9.489   6.728  -8.258  1.00  0.75           H  
ATOM    419 3HG2 VAL A  27      10.901   5.783  -8.747  1.00  0.75           H  
ATOM    420  N   THR A  28       9.340   2.926  -9.054  1.00  0.76           N  
ATOM    421  CA  THR A  28      10.220   1.786  -8.865  1.00  0.76           C  
ATOM    422  C   THR A  28       9.843   0.685  -9.874  1.00  0.76           C  
ATOM    423  O   THR A  28       8.656   0.515 -10.172  1.00  0.76           O  
ATOM    424  CB  THR A  28      10.094   1.232  -7.436  1.00  0.76           C  
ATOM    425  OG1 THR A  28       8.756   0.759  -7.237  1.00  0.76           O  
ATOM    426  CG2 THR A  28      10.407   2.310  -6.436  1.00  0.76           C  
ATOM    427  H   THR A  28       8.519   3.045  -8.455  1.00  0.76           H  
ATOM    428  HA  THR A  28      11.232   2.138  -9.009  1.00  0.76           H  
ATOM    429  HB  THR A  28      10.783   0.405  -7.298  1.00  0.76           H  
ATOM    430  HG1 THR A  28       8.137   1.526  -7.189  1.00  0.76           H  
ATOM    431 1HG2 THR A  28      10.310   1.918  -5.419  1.00  0.76           H  
ATOM    432 2HG2 THR A  28      11.420   2.652  -6.602  1.00  0.76           H  
ATOM    433 3HG2 THR A  28       9.722   3.138  -6.574  1.00  0.76           H  
ATOM    434  N   PRO A  29      10.790  -0.172 -10.308  1.00  0.78           N  
ATOM    435  CA  PRO A  29      10.585  -1.308 -11.198  1.00  0.78           C  
ATOM    436  C   PRO A  29       9.600  -2.357 -10.742  1.00  0.78           C  
ATOM    437  O   PRO A  29       9.103  -3.138 -11.546  1.00  0.78           O  
ATOM    438  CB  PRO A  29      11.977  -1.928 -11.274  1.00  0.78           C  
ATOM    439  CG  PRO A  29      12.931  -0.825 -10.961  1.00  0.78           C  
ATOM    440  CD  PRO A  29      12.220   0.044  -9.960  1.00  0.78           C  
ATOM    441  HA  PRO A  29      10.246  -0.917 -12.155  1.00  0.78           H  
ATOM    442 1HB  PRO A  29      12.035  -2.767 -10.579  1.00  0.78           H  
ATOM    443 2HB  PRO A  29      12.136  -2.351 -12.263  1.00  0.78           H  
ATOM    444 1HG  PRO A  29      13.870  -1.244 -10.566  1.00  0.78           H  
ATOM    445 2HG  PRO A  29      13.201  -0.282 -11.881  1.00  0.78           H  
ATOM    446 1HD  PRO A  29      12.445  -0.269  -8.932  1.00  0.78           H  
ATOM    447 2HD  PRO A  29      12.545   1.066 -10.183  1.00  0.78           H  
ATOM    448  N   VAL A  30       9.344  -2.402  -9.452  1.00  0.80           N  
ATOM    449  CA  VAL A  30       8.435  -3.381  -8.897  1.00  0.80           C  
ATOM    450  C   VAL A  30       6.991  -2.926  -8.897  1.00  0.80           C  
ATOM    451  O   VAL A  30       6.084  -3.739  -8.700  1.00  0.80           O  
ATOM    452  CB  VAL A  30       8.875  -3.685  -7.470  1.00  0.80           C  
ATOM    453  CG1 VAL A  30      10.218  -4.239  -7.476  1.00  0.80           C  
ATOM    454  CG2 VAL A  30       8.918  -2.403  -6.685  1.00  0.80           C  
ATOM    455  H   VAL A  30       9.781  -1.745  -8.825  1.00  0.80           H  
ATOM    456  HA  VAL A  30       8.514  -4.294  -9.489  1.00  0.80           H  
ATOM    457  HB  VAL A  30       8.193  -4.402  -7.013  1.00  0.80           H  
ATOM    458 1HG1 VAL A  30      10.539  -4.448  -6.455  1.00  0.80           H  
ATOM    459 2HG1 VAL A  30      10.204  -5.160  -8.053  1.00  0.80           H  
ATOM    460 3HG1 VAL A  30      10.898  -3.521  -7.931  1.00  0.80           H  
ATOM    461 1HG2 VAL A  30       9.256  -2.613  -5.680  1.00  0.80           H  
ATOM    462 2HG2 VAL A  30       9.613  -1.721  -7.163  1.00  0.80           H  
ATOM    463 3HG2 VAL A  30       7.935  -1.943  -6.644  1.00  0.80           H  
ATOM    464  N   GLN A  31       6.766  -1.629  -9.081  1.00  0.81           N  
ATOM    465  CA  GLN A  31       5.415  -1.119  -9.020  1.00  0.81           C  
ATOM    466  C   GLN A  31       4.979  -0.475 -10.336  1.00  0.81           C  
ATOM    467  O   GLN A  31       3.809  -0.558 -10.690  1.00  0.81           O  
ATOM    468  CB  GLN A  31       5.267  -0.139  -7.859  1.00  0.81           C  
ATOM    469  CG  GLN A  31       3.844   0.250  -7.564  1.00  0.81           C  
ATOM    470  CD  GLN A  31       3.723   1.188  -6.371  1.00  0.81           C  
ATOM    471  OE1 GLN A  31       4.120   0.793  -5.275  1.00  0.81           O  
ATOM    472  NE2 GLN A  31       3.170   2.394  -6.573  1.00  0.81           N  
ATOM    473  H   GLN A  31       7.537  -0.989  -9.277  1.00  0.81           H  
ATOM    474  HA  GLN A  31       4.741  -1.955  -8.831  1.00  0.81           H  
ATOM    475 1HB  GLN A  31       5.709  -0.565  -6.957  1.00  0.81           H  
ATOM    476 2HB  GLN A  31       5.828   0.770  -8.095  1.00  0.81           H  
ATOM    477 1HG  GLN A  31       3.398   0.664  -8.422  1.00  0.81           H  
ATOM    478 2HG  GLN A  31       3.313  -0.665  -7.304  1.00  0.81           H  
ATOM    479 1HE2 GLN A  31       3.030   3.052  -5.789  1.00  0.81           H  
ATOM    480 2HE2 GLN A  31       2.859   2.655  -7.481  1.00  0.81           H  
ATOM    481  N   ASN A  32       5.913   0.180 -11.046  1.00  0.82           N  
ATOM    482  CA  ASN A  32       5.587   0.933 -12.261  1.00  0.82           C  
ATOM    483  C   ASN A  32       5.519   0.066 -13.528  1.00  0.82           C  
ATOM    484  O   ASN A  32       6.554  -0.411 -14.005  1.00  0.82           O  
ATOM    485  CB  ASN A  32       6.600   2.030 -12.446  1.00  0.82           C  
ATOM    486  CG  ASN A  32       6.288   2.897 -13.602  1.00  0.82           C  
ATOM    487  OD1 ASN A  32       6.025   2.434 -14.713  1.00  0.82           O  
ATOM    488  ND2 ASN A  32       6.266   4.154 -13.352  1.00  0.82           N  
ATOM    489  H   ASN A  32       6.872   0.202 -10.709  1.00  0.82           H  
ATOM    490  HA  ASN A  32       4.650   1.420 -12.106  1.00  0.82           H  
ATOM    491 1HB  ASN A  32       6.643   2.620 -11.547  1.00  0.82           H  
ATOM    492 2HB  ASN A  32       7.589   1.595 -12.582  1.00  0.82           H  
ATOM    493 1HD2 ASN A  32       6.028   4.820 -14.082  1.00  0.82           H  
ATOM    494 2HD2 ASN A  32       6.432   4.455 -12.397  1.00  0.82           H  
ATOM    495  N   PRO A  33       4.318  -0.123 -14.133  1.00  0.82           N  
ATOM    496  CA  PRO A  33       4.093  -0.938 -15.310  1.00  0.82           C  
ATOM    497  C   PRO A  33       5.011  -0.633 -16.481  1.00  0.82           C  
ATOM    498  O   PRO A  33       5.370  -1.536 -17.209  1.00  0.82           O  
ATOM    499  CB  PRO A  33       2.646  -0.598 -15.681  1.00  0.82           C  
ATOM    500  CG  PRO A  33       1.995  -0.220 -14.387  1.00  0.82           C  
ATOM    501  CD  PRO A  33       3.067   0.512 -13.619  1.00  0.82           C  
ATOM    502  HA  PRO A  33       4.176  -1.999 -15.022  1.00  0.82           H  
ATOM    503 1HB  PRO A  33       2.632   0.220 -16.426  1.00  0.82           H  
ATOM    504 2HB  PRO A  33       2.171  -1.464 -16.163  1.00  0.82           H  
ATOM    505 1HG  PRO A  33       1.112   0.414 -14.575  1.00  0.82           H  
ATOM    506 2HG  PRO A  33       1.639  -1.116 -13.859  1.00  0.82           H  
ATOM    507 1HD  PRO A  33       3.045   1.593 -13.796  1.00  0.82           H  
ATOM    508 2HD  PRO A  33       2.890   0.275 -12.598  1.00  0.82           H  
ATOM    509  N   ALA A  34       5.419   0.628 -16.678  1.00  0.83           N  
ATOM    510  CA  ALA A  34       6.273   0.955 -17.826  1.00  0.83           C  
ATOM    511  C   ALA A  34       7.614   0.300 -17.710  1.00  0.83           C  
ATOM    512  O   ALA A  34       8.249  -0.056 -18.698  1.00  0.83           O  
ATOM    513  CB  ALA A  34       6.491   2.425 -17.956  1.00  0.83           C  
ATOM    514  H   ALA A  34       5.192   1.365 -16.021  1.00  0.83           H  
ATOM    515  HA  ALA A  34       5.782   0.582 -18.730  1.00  0.83           H  
ATOM    516 1HB  ALA A  34       7.120   2.635 -18.820  1.00  0.83           H  
ATOM    517 2HB  ALA A  34       5.552   2.929 -18.075  1.00  0.83           H  
ATOM    518 3HB  ALA A  34       6.980   2.757 -17.061  1.00  0.83           H  
ATOM    519  N   VAL A  35       8.088   0.208 -16.480  1.00  0.85           N  
ATOM    520  CA  VAL A  35       9.396  -0.333 -16.261  1.00  0.85           C  
ATOM    521  C   VAL A  35       9.307  -1.815 -16.453  1.00  0.85           C  
ATOM    522  O   VAL A  35      10.161  -2.420 -17.100  1.00  0.85           O  
ATOM    523  CB  VAL A  35       9.918   0.012 -14.883  1.00  0.85           C  
ATOM    524  CG1 VAL A  35      11.215  -0.714 -14.685  1.00  0.85           C  
ATOM    525  CG2 VAL A  35      10.049   1.541 -14.751  1.00  0.85           C  
ATOM    526  H   VAL A  35       7.510   0.460 -15.682  1.00  0.85           H  
ATOM    527  HA  VAL A  35      10.080   0.083 -16.998  1.00  0.85           H  
ATOM    528  HB  VAL A  35       9.219  -0.336 -14.119  1.00  0.85           H  
ATOM    529 1HG1 VAL A  35      11.636  -0.482 -13.731  1.00  0.85           H  
ATOM    530 2HG1 VAL A  35      11.035  -1.785 -14.765  1.00  0.85           H  
ATOM    531 3HG1 VAL A  35      11.893  -0.440 -15.417  1.00  0.85           H  
ATOM    532 1HG2 VAL A  35      10.423   1.791 -13.753  1.00  0.85           H  
ATOM    533 2HG2 VAL A  35      10.727   1.924 -15.497  1.00  0.85           H  
ATOM    534 3HG2 VAL A  35       9.071   2.003 -14.896  1.00  0.85           H  
ATOM    535  N   ARG A  36       8.238  -2.389 -15.913  1.00  0.88           N  
ATOM    536  CA  ARG A  36       8.010  -3.812 -16.049  1.00  0.88           C  
ATOM    537  C   ARG A  36       7.818  -4.174 -17.534  1.00  0.88           C  
ATOM    538  O   ARG A  36       8.346  -5.191 -17.998  1.00  0.88           O  
ATOM    539  CB  ARG A  36       6.810  -4.198 -15.205  1.00  0.88           C  
ATOM    540  CG  ARG A  36       7.085  -4.049 -13.709  1.00  0.88           C  
ATOM    541  CD  ARG A  36       5.907  -4.287 -12.836  1.00  0.88           C  
ATOM    542  NE  ARG A  36       5.456  -5.671 -12.871  1.00  0.88           N  
ATOM    543  CZ  ARG A  36       4.385  -6.135 -12.198  1.00  0.88           C  
ATOM    544  NH1 ARG A  36       3.692  -5.317 -11.439  1.00  0.88           N  
ATOM    545  NH2 ARG A  36       4.036  -7.409 -12.296  1.00  0.88           N  
ATOM    546  H   ARG A  36       7.578  -1.811 -15.387  1.00  0.88           H  
ATOM    547  HA  ARG A  36       8.881  -4.342 -15.667  1.00  0.88           H  
ATOM    548 1HB  ARG A  36       5.965  -3.569 -15.465  1.00  0.88           H  
ATOM    549 2HB  ARG A  36       6.531  -5.231 -15.403  1.00  0.88           H  
ATOM    550 1HG  ARG A  36       7.874  -4.737 -13.411  1.00  0.88           H  
ATOM    551 2HG  ARG A  36       7.419  -3.022 -13.525  1.00  0.88           H  
ATOM    552 1HD  ARG A  36       6.176  -4.038 -11.805  1.00  0.88           H  
ATOM    553 2HD  ARG A  36       5.084  -3.647 -13.155  1.00  0.88           H  
ATOM    554  HE  ARG A  36       5.976  -6.322 -13.443  1.00  0.88           H  
ATOM    555 1HH1 ARG A  36       3.971  -4.347 -11.361  1.00  0.88           H  
ATOM    556 2HH1 ARG A  36       2.892  -5.655 -10.927  1.00  0.88           H  
ATOM    557 1HH2 ARG A  36       4.571  -8.038 -12.879  1.00  0.88           H  
ATOM    558 2HH2 ARG A  36       3.233  -7.753 -11.789  1.00  0.88           H  
ATOM    559  N   GLU A  37       7.119  -3.316 -18.299  1.00  0.92           N  
ATOM    560  CA  GLU A  37       6.959  -3.527 -19.734  1.00  0.92           C  
ATOM    561  C   GLU A  37       8.304  -3.454 -20.424  1.00  0.92           C  
ATOM    562  O   GLU A  37       8.598  -4.295 -21.261  1.00  0.92           O  
ATOM    563  CB  GLU A  37       5.998  -2.507 -20.362  1.00  0.92           C  
ATOM    564  CG  GLU A  37       4.508  -2.713 -20.046  1.00  0.92           C  
ATOM    565  CD  GLU A  37       3.633  -1.564 -20.520  1.00  0.92           C  
ATOM    566  OE1 GLU A  37       4.159  -0.536 -20.881  1.00  0.92           O  
ATOM    567  OE2 GLU A  37       2.434  -1.724 -20.525  1.00  0.92           O  
ATOM    568  H   GLU A  37       6.678  -2.512 -17.875  1.00  0.92           H  
ATOM    569  HA  GLU A  37       6.548  -4.523 -19.893  1.00  0.92           H  
ATOM    570 1HB  GLU A  37       6.270  -1.510 -20.016  1.00  0.92           H  
ATOM    571 2HB  GLU A  37       6.120  -2.515 -21.444  1.00  0.92           H  
ATOM    572 1HG  GLU A  37       4.184  -3.620 -20.551  1.00  0.92           H  
ATOM    573 2HG  GLU A  37       4.373  -2.866 -18.983  1.00  0.92           H  
ATOM    574  N   LEU A  38       9.156  -2.498 -20.047  1.00  0.96           N  
ATOM    575  CA  LEU A  38      10.477  -2.431 -20.649  1.00  0.96           C  
ATOM    576  C   LEU A  38      11.288  -3.666 -20.291  1.00  0.96           C  
ATOM    577  O   LEU A  38      11.972  -4.226 -21.144  1.00  0.96           O  
ATOM    578  CB  LEU A  38      11.169  -1.115 -20.265  1.00  0.96           C  
ATOM    579  CG  LEU A  38      10.556   0.107 -20.965  1.00  0.96           C  
ATOM    580  CD1 LEU A  38      11.106   1.422 -20.382  1.00  0.96           C  
ATOM    581  CD2 LEU A  38      10.895  -0.013 -22.438  1.00  0.96           C  
ATOM    582  H   LEU A  38       8.876  -1.791 -19.367  1.00  0.96           H  
ATOM    583  HA  LEU A  38      10.352  -2.420 -21.729  1.00  0.96           H  
ATOM    584 1HB  LEU A  38      11.066  -0.975 -19.187  1.00  0.96           H  
ATOM    585 2HB  LEU A  38      12.225  -1.172 -20.515  1.00  0.96           H  
ATOM    586  HG  LEU A  38       9.474   0.101 -20.840  1.00  0.96           H  
ATOM    587 1HD1 LEU A  38      10.659   2.269 -20.911  1.00  0.96           H  
ATOM    588 2HD1 LEU A  38      10.846   1.481 -19.322  1.00  0.96           H  
ATOM    589 3HD1 LEU A  38      12.184   1.451 -20.496  1.00  0.96           H  
ATOM    590 1HD2 LEU A  38      10.476   0.805 -22.964  1.00  0.96           H  
ATOM    591 2HD2 LEU A  38      11.967  -0.000 -22.544  1.00  0.96           H  
ATOM    592 3HD2 LEU A  38      10.496  -0.940 -22.836  1.00  0.96           H  
ATOM    593  N   ALA A  39      11.165  -4.164 -19.061  1.00  1.00           N  
ATOM    594  CA  ALA A  39      11.913  -5.361 -18.723  1.00  1.00           C  
ATOM    595  C   ALA A  39      11.513  -6.488 -19.653  1.00  1.00           C  
ATOM    596  O   ALA A  39      12.358  -7.186 -20.219  1.00  1.00           O  
ATOM    597  CB  ALA A  39      11.613  -5.806 -17.299  1.00  1.00           C  
ATOM    598  H   ALA A  39      10.598  -3.685 -18.364  1.00  1.00           H  
ATOM    599  HA  ALA A  39      12.966  -5.145 -18.844  1.00  1.00           H  
ATOM    600 1HB  ALA A  39      12.189  -6.697 -17.073  1.00  1.00           H  
ATOM    601 2HB  ALA A  39      11.838  -5.047 -16.593  1.00  1.00           H  
ATOM    602 3HB  ALA A  39      10.555  -6.032 -17.219  1.00  1.00           H  
ATOM    603  N   SER A  40      10.198  -6.612 -19.838  1.00  1.03           N  
ATOM    604  CA  SER A  40       9.595  -7.644 -20.648  1.00  1.03           C  
ATOM    605  C   SER A  40       9.974  -7.485 -22.122  1.00  1.03           C  
ATOM    606  O   SER A  40      10.359  -8.456 -22.765  1.00  1.03           O  
ATOM    607  CB  SER A  40       8.091  -7.620 -20.411  1.00  1.03           C  
ATOM    608  OG  SER A  40       7.427  -8.648 -21.092  1.00  1.03           O  
ATOM    609  H   SER A  40       9.575  -5.972 -19.342  1.00  1.03           H  
ATOM    610  HA  SER A  40       9.971  -8.605 -20.303  1.00  1.03           H  
ATOM    611 1HB  SER A  40       7.903  -7.713 -19.341  1.00  1.03           H  
ATOM    612 2HB  SER A  40       7.691  -6.662 -20.722  1.00  1.03           H  
ATOM    613  HG  SER A  40       6.551  -8.779 -20.637  1.00  1.03           H  
ATOM    614  N   ILE A  41       9.921  -6.266 -22.655  1.00  1.05           N  
ATOM    615  CA  ILE A  41      10.234  -6.033 -24.062  1.00  1.05           C  
ATOM    616  C   ILE A  41      11.657  -6.404 -24.377  1.00  1.05           C  
ATOM    617  O   ILE A  41      11.924  -7.038 -25.393  1.00  1.05           O  
ATOM    618  CB  ILE A  41      10.005  -4.570 -24.478  1.00  1.05           C  
ATOM    619  CG1 ILE A  41       8.533  -4.254 -24.448  1.00  1.05           C  
ATOM    620  CG2 ILE A  41      10.565  -4.322 -25.885  1.00  1.05           C  
ATOM    621  CD1 ILE A  41       8.239  -2.796 -24.509  1.00  1.05           C  
ATOM    622  H   ILE A  41       9.622  -5.489 -22.078  1.00  1.05           H  
ATOM    623  HA  ILE A  41       9.578  -6.663 -24.662  1.00  1.05           H  
ATOM    624  HB  ILE A  41      10.497  -3.908 -23.762  1.00  1.05           H  
ATOM    625 1HG1 ILE A  41       8.063  -4.730 -25.306  1.00  1.05           H  
ATOM    626 2HG1 ILE A  41       8.094  -4.670 -23.554  1.00  1.05           H  
ATOM    627 1HG2 ILE A  41      10.384  -3.292 -26.163  1.00  1.05           H  
ATOM    628 2HG2 ILE A  41      11.636  -4.527 -25.897  1.00  1.05           H  
ATOM    629 3HG2 ILE A  41      10.065  -4.978 -26.604  1.00  1.05           H  
ATOM    630 1HD1 ILE A  41       7.172  -2.681 -24.492  1.00  1.05           H  
ATOM    631 2HD1 ILE A  41       8.673  -2.298 -23.644  1.00  1.05           H  
ATOM    632 3HD1 ILE A  41       8.647  -2.369 -25.419  1.00  1.05           H  
ATOM    633  N   PHE A  42      12.604  -6.018 -23.536  1.00  1.04           N  
ATOM    634  CA  PHE A  42      13.965  -6.397 -23.854  1.00  1.04           C  
ATOM    635  C   PHE A  42      14.137  -7.914 -23.744  1.00  1.04           C  
ATOM    636  O   PHE A  42      14.687  -8.546 -24.646  1.00  1.04           O  
ATOM    637  CB  PHE A  42      14.922  -5.666 -22.923  1.00  1.04           C  
ATOM    638  CG  PHE A  42      15.165  -4.205 -23.296  1.00  1.04           C  
ATOM    639  CD1 PHE A  42      14.179  -3.251 -23.162  1.00  1.04           C  
ATOM    640  CD2 PHE A  42      16.388  -3.784 -23.741  1.00  1.04           C  
ATOM    641  CE1 PHE A  42      14.408  -1.941 -23.461  1.00  1.04           C  
ATOM    642  CE2 PHE A  42      16.617  -2.446 -24.045  1.00  1.04           C  
ATOM    643  CZ  PHE A  42      15.627  -1.539 -23.902  1.00  1.04           C  
ATOM    644  H   PHE A  42      12.378  -5.479 -22.694  1.00  1.04           H  
ATOM    645  HA  PHE A  42      14.177  -6.097 -24.882  1.00  1.04           H  
ATOM    646 1HB  PHE A  42      14.498  -5.696 -21.919  1.00  1.04           H  
ATOM    647 2HB  PHE A  42      15.880  -6.184 -22.891  1.00  1.04           H  
ATOM    648  HD1 PHE A  42      13.216  -3.540 -22.831  1.00  1.04           H  
ATOM    649  HD2 PHE A  42      17.192  -4.516 -23.856  1.00  1.04           H  
ATOM    650  HE1 PHE A  42      13.620  -1.228 -23.345  1.00  1.04           H  
ATOM    651  HE2 PHE A  42      17.599  -2.124 -24.399  1.00  1.04           H  
ATOM    652  HZ  PHE A  42      15.806  -0.510 -24.134  1.00  1.04           H  
ATOM    653  N   LYS A  43      13.577  -8.524 -22.694  1.00  1.01           N  
ATOM    654  CA  LYS A  43      13.720  -9.963 -22.500  1.00  1.01           C  
ATOM    655  C   LYS A  43      13.058 -10.799 -23.587  1.00  1.01           C  
ATOM    656  O   LYS A  43      13.536 -11.878 -23.923  1.00  1.01           O  
ATOM    657  CB  LYS A  43      13.166 -10.380 -21.141  1.00  1.01           C  
ATOM    658  CG  LYS A  43      13.999  -9.910 -19.928  1.00  1.01           C  
ATOM    659  CD  LYS A  43      13.353 -10.368 -18.638  1.00  1.01           C  
ATOM    660  CE  LYS A  43      14.074  -9.848 -17.401  1.00  1.01           C  
ATOM    661  NZ  LYS A  43      13.402 -10.321 -16.154  1.00  1.01           N  
ATOM    662  H   LYS A  43      13.086  -7.983 -21.980  1.00  1.01           H  
ATOM    663  HA  LYS A  43      14.770 -10.198 -22.525  1.00  1.01           H  
ATOM    664 1HB  LYS A  43      12.161  -9.966 -21.027  1.00  1.01           H  
ATOM    665 2HB  LYS A  43      13.078 -11.467 -21.095  1.00  1.01           H  
ATOM    666 1HG  LYS A  43      15.000 -10.319 -19.981  1.00  1.01           H  
ATOM    667 2HG  LYS A  43      14.079  -8.833 -19.931  1.00  1.01           H  
ATOM    668 1HD  LYS A  43      12.321 -10.014 -18.613  1.00  1.01           H  
ATOM    669 2HD  LYS A  43      13.345 -11.462 -18.607  1.00  1.01           H  
ATOM    670 1HE  LYS A  43      15.110 -10.186 -17.400  1.00  1.01           H  
ATOM    671 2HE  LYS A  43      14.055  -8.759 -17.411  1.00  1.01           H  
ATOM    672 1HZ  LYS A  43      13.872  -9.952 -15.315  1.00  1.01           H  
ATOM    673 2HZ  LYS A  43      12.451 -10.003 -16.145  1.00  1.01           H  
ATOM    674 3HZ  LYS A  43      13.418 -11.327 -16.120  1.00  1.01           H  
ATOM    675  N   ARG A  44      11.952 -10.305 -24.125  1.00  0.96           N  
ATOM    676  CA  ARG A  44      11.174 -11.027 -25.114  1.00  0.96           C  
ATOM    677  C   ARG A  44      11.463 -10.640 -26.555  1.00  0.96           C  
ATOM    678  O   ARG A  44      10.765 -11.115 -27.460  1.00  0.96           O  
ATOM    679  CB  ARG A  44       9.708 -10.755 -24.881  1.00  0.96           C  
ATOM    680  CG  ARG A  44       9.209 -11.239 -23.559  1.00  0.96           C  
ATOM    681  CD  ARG A  44       7.765 -11.049 -23.382  1.00  0.96           C  
ATOM    682  NE  ARG A  44       7.348  -9.675 -23.508  1.00  0.96           N  
ATOM    683  CZ  ARG A  44       6.687  -9.164 -24.571  1.00  0.96           C  
ATOM    684  NH1 ARG A  44       6.405  -9.930 -25.608  1.00  0.96           N  
ATOM    685  NH2 ARG A  44       6.306  -7.891 -24.576  1.00  0.96           N  
ATOM    686  H   ARG A  44      11.595  -9.411 -23.793  1.00  0.96           H  
ATOM    687  HA  ARG A  44      11.369 -12.087 -24.989  1.00  0.96           H  
ATOM    688 1HB  ARG A  44       9.522  -9.680 -24.936  1.00  0.96           H  
ATOM    689 2HB  ARG A  44       9.128 -11.223 -25.661  1.00  0.96           H  
ATOM    690 1HG  ARG A  44       9.404 -12.283 -23.519  1.00  0.96           H  
ATOM    691 2HG  ARG A  44       9.726 -10.754 -22.745  1.00  0.96           H  
ATOM    692 1HD  ARG A  44       7.171 -11.636 -24.002  1.00  0.96           H  
ATOM    693 2HD  ARG A  44       7.571 -11.343 -22.367  1.00  0.96           H  
ATOM    694  HE  ARG A  44       7.532  -9.076 -22.731  1.00  0.96           H  
ATOM    695 1HH1 ARG A  44       6.700 -10.921 -25.617  1.00  0.96           H  
ATOM    696 2HH1 ARG A  44       5.898  -9.541 -26.392  1.00  0.96           H  
ATOM    697 1HH2 ARG A  44       6.495  -7.297 -23.776  1.00  0.96           H  
ATOM    698 2HH2 ARG A  44       5.806  -7.521 -25.368  1.00  0.96           H  
ATOM    699  N   SER A  45      12.453  -9.772 -26.790  1.00  0.90           N  
ATOM    700  CA  SER A  45      12.672  -9.301 -28.154  1.00  0.90           C  
ATOM    701  C   SER A  45      13.985  -9.679 -28.802  1.00  0.90           C  
ATOM    702  O   SER A  45      15.064  -9.711 -28.178  1.00  0.90           O  
ATOM    703  CB  SER A  45      12.584  -7.812 -28.217  1.00  0.90           C  
ATOM    704  OG  SER A  45      11.313  -7.324 -27.923  1.00  0.90           O  
ATOM    705  H   SER A  45      13.044  -9.421 -26.030  1.00  0.90           H  
ATOM    706  HA  SER A  45      11.879  -9.704 -28.776  1.00  0.90           H  
ATOM    707 1HB  SER A  45      13.307  -7.394 -27.520  1.00  0.90           H  
ATOM    708 2HB  SER A  45      12.868  -7.517 -29.181  1.00  0.90           H  
ATOM    709  HG  SER A  45      11.279  -7.317 -26.946  1.00  0.90           H  
ATOM    710  N   VAL A  46      13.878  -9.906 -30.109  1.00  0.84           N  
ATOM    711  CA  VAL A  46      15.020 -10.225 -30.937  1.00  0.84           C  
ATOM    712  C   VAL A  46      14.819  -9.781 -32.397  1.00  0.84           C  
ATOM    713  O   VAL A  46      13.694  -9.777 -32.903  1.00  0.84           O  
ATOM    714  CB  VAL A  46      15.226 -11.736 -30.810  1.00  0.84           C  
ATOM    715  CG1 VAL A  46      14.092 -12.440 -31.366  1.00  0.84           C  
ATOM    716  CG2 VAL A  46      16.423 -12.175 -31.466  1.00  0.84           C  
ATOM    717  H   VAL A  46      12.945  -9.888 -30.533  1.00  0.84           H  
ATOM    718  HA  VAL A  46      15.894  -9.712 -30.539  1.00  0.84           H  
ATOM    719  HB  VAL A  46      15.286 -11.988 -29.748  1.00  0.84           H  
ATOM    720 1HG1 VAL A  46      14.257 -13.490 -31.231  1.00  0.84           H  
ATOM    721 2HG1 VAL A  46      13.168 -12.143 -30.861  1.00  0.84           H  
ATOM    722 3HG1 VAL A  46      14.037 -12.206 -32.422  1.00  0.84           H  
ATOM    723 1HG2 VAL A  46      16.470 -13.225 -31.299  1.00  0.84           H  
ATOM    724 2HG2 VAL A  46      16.392 -11.966 -32.534  1.00  0.84           H  
ATOM    725 3HG2 VAL A  46      17.266 -11.697 -31.026  1.00  0.84           H  
ATOM    726  N   ALA A  47      15.896  -9.395 -33.072  1.00  0.80           N  
ATOM    727  CA  ALA A  47      15.815  -9.065 -34.489  1.00  0.80           C  
ATOM    728  C   ALA A  47      16.445 -10.195 -35.296  1.00  0.80           C  
ATOM    729  O   ALA A  47      17.466 -10.755 -34.886  1.00  0.80           O  
ATOM    730  CB  ALA A  47      16.512  -7.743 -34.764  1.00  0.80           C  
ATOM    731  H   ALA A  47      16.799  -9.363 -32.605  1.00  0.80           H  
ATOM    732  HA  ALA A  47      14.769  -8.986 -34.772  1.00  0.80           H  
ATOM    733 1HB  ALA A  47      16.438  -7.510 -35.828  1.00  0.80           H  
ATOM    734 2HB  ALA A  47      16.044  -6.953 -34.188  1.00  0.80           H  
ATOM    735 3HB  ALA A  47      17.559  -7.822 -34.479  1.00  0.80           H  
ATOM    736  N   VAL A  48      15.881 -10.511 -36.463  1.00  0.76           N  
ATOM    737  CA  VAL A  48      16.487 -11.559 -37.283  1.00  0.76           C  
ATOM    738  C   VAL A  48      16.945 -11.033 -38.632  1.00  0.76           C  
ATOM    739  O   VAL A  48      16.141 -10.612 -39.471  1.00  0.76           O  
ATOM    740  CB  VAL A  48      15.518 -12.729 -37.538  1.00  0.76           C  
ATOM    741  CG1 VAL A  48      16.255 -13.774 -38.397  1.00  0.76           C  
ATOM    742  CG2 VAL A  48      15.001 -13.293 -36.210  1.00  0.76           C  
ATOM    743  H   VAL A  48      15.042 -10.019 -36.764  1.00  0.76           H  
ATOM    744  HA  VAL A  48      17.351 -11.954 -36.760  1.00  0.76           H  
ATOM    745  HB  VAL A  48      14.675 -12.383 -38.123  1.00  0.76           H  
ATOM    746 1HG1 VAL A  48      15.616 -14.595 -38.615  1.00  0.76           H  
ATOM    747 2HG1 VAL A  48      16.573 -13.314 -39.332  1.00  0.76           H  
ATOM    748 3HG1 VAL A  48      17.128 -14.134 -37.865  1.00  0.76           H  
ATOM    749 1HG2 VAL A  48      14.318 -14.122 -36.410  1.00  0.76           H  
ATOM    750 2HG2 VAL A  48      15.824 -13.639 -35.622  1.00  0.76           H  
ATOM    751 3HG2 VAL A  48      14.473 -12.512 -35.659  1.00  0.76           H  
ATOM    752  N   ASN A  49      18.246 -11.084 -38.872  1.00  0.74           N  
ATOM    753  CA  ASN A  49      18.776 -10.537 -40.105  1.00  0.74           C  
ATOM    754  C   ASN A  49      18.792 -11.595 -41.205  1.00  0.74           C  
ATOM    755  O   ASN A  49      19.804 -12.260 -41.443  1.00  0.74           O  
ATOM    756  CB  ASN A  49      20.145  -9.910 -39.848  1.00  0.74           C  
ATOM    757  CG  ASN A  49      20.697  -9.140 -41.018  1.00  0.74           C  
ATOM    758  OD1 ASN A  49      20.283  -9.329 -42.167  1.00  0.74           O  
ATOM    759  ND2 ASN A  49      21.634  -8.266 -40.742  1.00  0.74           N  
ATOM    760  H   ASN A  49      18.870 -11.481 -38.172  1.00  0.74           H  
ATOM    761  HA  ASN A  49      18.112  -9.746 -40.444  1.00  0.74           H  
ATOM    762 1HB  ASN A  49      20.074  -9.235 -38.991  1.00  0.74           H  
ATOM    763 2HB  ASN A  49      20.856 -10.683 -39.583  1.00  0.74           H  
ATOM    764 1HD2 ASN A  49      22.045  -7.720 -41.473  1.00  0.74           H  
ATOM    765 2HD2 ASN A  49      21.942  -8.145 -39.799  1.00  0.74           H  
ATOM    766  N   LEU A  50      17.657 -11.719 -41.894  1.00  0.73           N  
ATOM    767  CA  LEU A  50      17.485 -12.721 -42.950  1.00  0.73           C  
ATOM    768  C   LEU A  50      18.469 -12.466 -44.078  1.00  0.73           C  
ATOM    769  O   LEU A  50      18.985 -13.400 -44.691  1.00  0.73           O  
ATOM    770  CB  LEU A  50      16.064 -12.706 -43.526  1.00  0.73           C  
ATOM    771  CG  LEU A  50      14.932 -13.206 -42.605  1.00  0.73           C  
ATOM    772  CD1 LEU A  50      13.612 -13.012 -43.335  1.00  0.73           C  
ATOM    773  CD2 LEU A  50      15.145 -14.686 -42.230  1.00  0.73           C  
ATOM    774  H   LEU A  50      16.890 -11.097 -41.626  1.00  0.73           H  
ATOM    775  HA  LEU A  50      17.681 -13.705 -42.529  1.00  0.73           H  
ATOM    776 1HB  LEU A  50      15.820 -11.678 -43.805  1.00  0.73           H  
ATOM    777 2HB  LEU A  50      16.048 -13.304 -44.433  1.00  0.73           H  
ATOM    778  HG  LEU A  50      14.916 -12.605 -41.691  1.00  0.73           H  
ATOM    779 1HD1 LEU A  50      12.790 -13.338 -42.716  1.00  0.73           H  
ATOM    780 2HD1 LEU A  50      13.489 -11.956 -43.573  1.00  0.73           H  
ATOM    781 3HD1 LEU A  50      13.615 -13.593 -44.256  1.00  0.73           H  
ATOM    782 1HD2 LEU A  50      14.334 -15.005 -41.584  1.00  0.73           H  
ATOM    783 2HD2 LEU A  50      15.151 -15.299 -43.114  1.00  0.73           H  
ATOM    784 3HD2 LEU A  50      16.091 -14.797 -41.705  1.00  0.73           H  
ATOM    785  N   GLY A  51      18.756 -11.193 -44.321  1.00  0.72           N  
ATOM    786  CA  GLY A  51      19.708 -10.793 -45.350  1.00  0.72           C  
ATOM    787  C   GLY A  51      21.060 -11.428 -45.054  1.00  0.72           C  
ATOM    788  O   GLY A  51      21.646 -12.113 -45.901  1.00  0.72           O  
ATOM    789  H   GLY A  51      18.280 -10.486 -43.758  1.00  0.72           H  
ATOM    790 1HA  GLY A  51      19.361 -11.110 -46.327  1.00  0.72           H  
ATOM    791 2HA  GLY A  51      19.797  -9.707 -45.362  1.00  0.72           H  
ATOM    792  N   GLY A  52      21.555 -11.200 -43.841  1.00  0.73           N  
ATOM    793  CA  GLY A  52      22.828 -11.754 -43.416  1.00  0.73           C  
ATOM    794  C   GLY A  52      22.808 -13.278 -43.451  1.00  0.73           C  
ATOM    795  O   GLY A  52      23.778 -13.902 -43.892  1.00  0.73           O  
ATOM    796  H   GLY A  52      21.022 -10.627 -43.195  1.00  0.73           H  
ATOM    797 1HA  GLY A  52      23.622 -11.378 -44.058  1.00  0.73           H  
ATOM    798 2HA  GLY A  52      23.041 -11.412 -42.404  1.00  0.73           H  
ATOM    799  N   ALA A  53      21.698 -13.884 -43.007  1.00  0.74           N  
ATOM    800  CA  ALA A  53      21.583 -15.340 -43.009  1.00  0.74           C  
ATOM    801  C   ALA A  53      21.676 -15.885 -44.417  1.00  0.74           C  
ATOM    802  O   ALA A  53      22.341 -16.893 -44.656  1.00  0.74           O  
ATOM    803  CB  ALA A  53      20.280 -15.767 -42.382  1.00  0.74           C  
ATOM    804  H   ALA A  53      20.935 -13.316 -42.635  1.00  0.74           H  
ATOM    805  HA  ALA A  53      22.407 -15.751 -42.431  1.00  0.74           H  
ATOM    806 1HB  ALA A  53      20.219 -16.852 -42.373  1.00  0.74           H  
ATOM    807 2HB  ALA A  53      20.236 -15.389 -41.364  1.00  0.74           H  
ATOM    808 3HB  ALA A  53      19.457 -15.361 -42.951  1.00  0.74           H  
ATOM    809  N   GLN A  54      21.050 -15.190 -45.364  1.00  0.76           N  
ATOM    810  CA  GLN A  54      21.074 -15.593 -46.756  1.00  0.76           C  
ATOM    811  C   GLN A  54      22.495 -15.572 -47.277  1.00  0.76           C  
ATOM    812  O   GLN A  54      22.932 -16.510 -47.949  1.00  0.76           O  
ATOM    813  CB  GLN A  54      20.140 -14.693 -47.568  1.00  0.76           C  
ATOM    814  CG  GLN A  54      20.029 -14.996 -49.037  1.00  0.76           C  
ATOM    815  CD  GLN A  54      18.839 -14.252 -49.681  1.00  0.76           C  
ATOM    816  OE1 GLN A  54      17.800 -14.046 -49.027  1.00  0.76           O  
ATOM    817  NE2 GLN A  54      18.981 -13.848 -50.942  1.00  0.76           N  
ATOM    818  H   GLN A  54      20.506 -14.367 -45.107  1.00  0.76           H  
ATOM    819  HA  GLN A  54      20.702 -16.615 -46.824  1.00  0.76           H  
ATOM    820 1HB  GLN A  54      19.143 -14.739 -47.140  1.00  0.76           H  
ATOM    821 2HB  GLN A  54      20.471 -13.664 -47.474  1.00  0.76           H  
ATOM    822 1HG  GLN A  54      20.946 -14.665 -49.527  1.00  0.76           H  
ATOM    823 2HG  GLN A  54      19.904 -16.063 -49.177  1.00  0.76           H  
ATOM    824 1HE2 GLN A  54      18.234 -13.358 -51.401  1.00  0.76           H  
ATOM    825 2HE2 GLN A  54      19.836 -14.038 -51.438  1.00  0.76           H  
ATOM    826  N   LYS A  55      23.249 -14.531 -46.932  1.00  0.78           N  
ATOM    827  CA  LYS A  55      24.629 -14.457 -47.383  1.00  0.78           C  
ATOM    828  C   LYS A  55      25.465 -15.565 -46.742  1.00  0.78           C  
ATOM    829  O   LYS A  55      26.301 -16.199 -47.405  1.00  0.78           O  
ATOM    830  CB  LYS A  55      25.217 -13.093 -47.046  1.00  0.78           C  
ATOM    831  CG  LYS A  55      24.634 -11.951 -47.861  1.00  0.78           C  
ATOM    832  CD  LYS A  55      25.232 -10.613 -47.459  1.00  0.78           C  
ATOM    833  CE  LYS A  55      24.625  -9.478 -48.267  1.00  0.78           C  
ATOM    834  NZ  LYS A  55      25.162  -8.150 -47.854  1.00  0.78           N  
ATOM    835  H   LYS A  55      22.843 -13.772 -46.378  1.00  0.78           H  
ATOM    836  HA  LYS A  55      24.650 -14.591 -48.463  1.00  0.78           H  
ATOM    837 1HB  LYS A  55      25.037 -12.875 -45.992  1.00  0.78           H  
ATOM    838 2HB  LYS A  55      26.295 -13.109 -47.200  1.00  0.78           H  
ATOM    839 1HG  LYS A  55      24.814 -12.127 -48.920  1.00  0.78           H  
ATOM    840 2HG  LYS A  55      23.555 -11.919 -47.693  1.00  0.78           H  
ATOM    841 1HD  LYS A  55      25.039 -10.437 -46.399  1.00  0.78           H  
ATOM    842 2HD  LYS A  55      26.309 -10.629 -47.619  1.00  0.78           H  
ATOM    843 1HE  LYS A  55      24.844  -9.636 -49.321  1.00  0.78           H  
ATOM    844 2HE  LYS A  55      23.543  -9.482 -48.126  1.00  0.78           H  
ATOM    845 1HZ  LYS A  55      24.734  -7.425 -48.412  1.00  0.78           H  
ATOM    846 2HZ  LYS A  55      24.952  -7.991 -46.878  1.00  0.78           H  
ATOM    847 3HZ  LYS A  55      26.162  -8.132 -47.990  1.00  0.78           H  
ATOM    848  N   ALA A  56      25.219 -15.838 -45.453  1.00  0.82           N  
ATOM    849  CA  ALA A  56      25.971 -16.879 -44.764  1.00  0.82           C  
ATOM    850  C   ALA A  56      25.740 -18.219 -45.430  1.00  0.82           C  
ATOM    851  O   ALA A  56      26.695 -18.934 -45.749  1.00  0.82           O  
ATOM    852  CB  ALA A  56      25.545 -16.966 -43.306  1.00  0.82           C  
ATOM    853  H   ALA A  56      24.529 -15.291 -44.936  1.00  0.82           H  
ATOM    854  HA  ALA A  56      27.032 -16.635 -44.817  1.00  0.82           H  
ATOM    855 1HB  ALA A  56      26.119 -17.733 -42.810  1.00  0.82           H  
ATOM    856 2HB  ALA A  56      25.723 -16.007 -42.819  1.00  0.82           H  
ATOM    857 3HB  ALA A  56      24.489 -17.212 -43.246  1.00  0.82           H  
ATOM    858  N   LEU A  57      24.473 -18.513 -45.728  1.00  0.88           N  
ATOM    859  CA  LEU A  57      24.083 -19.762 -46.358  1.00  0.88           C  
ATOM    860  C   LEU A  57      24.571 -19.869 -47.788  1.00  0.88           C  
ATOM    861  O   LEU A  57      25.038 -20.926 -48.217  1.00  0.88           O  
ATOM    862  CB  LEU A  57      22.562 -19.879 -46.294  1.00  0.88           C  
ATOM    863  CG  LEU A  57      22.028 -20.095 -44.880  1.00  0.88           C  
ATOM    864  CD1 LEU A  57      20.506 -19.985 -44.843  1.00  0.88           C  
ATOM    865  CD2 LEU A  57      22.478 -21.441 -44.420  1.00  0.88           C  
ATOM    866  H   LEU A  57      23.737 -17.857 -45.459  1.00  0.88           H  
ATOM    867  HA  LEU A  57      24.518 -20.577 -45.789  1.00  0.88           H  
ATOM    868 1HB  LEU A  57      22.128 -18.950 -46.678  1.00  0.88           H  
ATOM    869 2HB  LEU A  57      22.245 -20.686 -46.922  1.00  0.88           H  
ATOM    870  HG  LEU A  57      22.440 -19.335 -44.229  1.00  0.88           H  
ATOM    871 1HD1 LEU A  57      20.148 -20.138 -43.822  1.00  0.88           H  
ATOM    872 2HD1 LEU A  57      20.215 -18.991 -45.190  1.00  0.88           H  
ATOM    873 3HD1 LEU A  57      20.089 -20.729 -45.486  1.00  0.88           H  
ATOM    874 1HD2 LEU A  57      22.152 -21.582 -43.438  1.00  0.88           H  
ATOM    875 2HD2 LEU A  57      22.066 -22.197 -45.060  1.00  0.88           H  
ATOM    876 3HD2 LEU A  57      23.540 -21.491 -44.448  1.00  0.88           H  
ATOM    877  N   SER A  58      24.520 -18.759 -48.517  1.00  0.97           N  
ATOM    878  CA  SER A  58      24.923 -18.738 -49.910  1.00  0.97           C  
ATOM    879  C   SER A  58      26.405 -19.025 -50.078  1.00  0.97           C  
ATOM    880  O   SER A  58      26.809 -19.733 -51.006  1.00  0.97           O  
ATOM    881  CB  SER A  58      24.632 -17.375 -50.508  1.00  0.97           C  
ATOM    882  OG  SER A  58      23.259 -17.112 -50.538  1.00  0.97           O  
ATOM    883  H   SER A  58      24.136 -17.907 -48.115  1.00  0.97           H  
ATOM    884  HA  SER A  58      24.353 -19.497 -50.446  1.00  0.97           H  
ATOM    885 1HB  SER A  58      25.135 -16.612 -49.917  1.00  0.97           H  
ATOM    886 2HB  SER A  58      25.036 -17.329 -51.515  1.00  0.97           H  
ATOM    887  HG  SER A  58      22.976 -17.099 -49.597  1.00  0.97           H  
ATOM    888  N   THR A  59      27.218 -18.472 -49.172  1.00  1.10           N  
ATOM    889  CA  THR A  59      28.660 -18.587 -49.287  1.00  1.10           C  
ATOM    890  C   THR A  59      29.338 -19.554 -48.302  1.00  1.10           C  
ATOM    891  O   THR A  59      30.496 -19.913 -48.512  1.00  1.10           O  
ATOM    892  CB  THR A  59      29.290 -17.197 -49.134  1.00  1.10           C  
ATOM    893  OG1 THR A  59      29.016 -16.677 -47.828  1.00  1.10           O  
ATOM    894  CG2 THR A  59      28.699 -16.246 -50.158  1.00  1.10           C  
ATOM    895  H   THR A  59      26.821 -17.892 -48.430  1.00  1.10           H  
ATOM    896  HA  THR A  59      28.883 -18.946 -50.291  1.00  1.10           H  
ATOM    897  HB  THR A  59      30.360 -17.269 -49.282  1.00  1.10           H  
ATOM    898  HG1 THR A  59      28.036 -16.543 -47.726  1.00  1.10           H  
ATOM    899 1HG2 THR A  59      29.152 -15.263 -50.041  1.00  1.10           H  
ATOM    900 2HG2 THR A  59      28.895 -16.621 -51.162  1.00  1.10           H  
ATOM    901 3HG2 THR A  59      27.624 -16.168 -50.001  1.00  1.10           H  
ATOM    902  N   GLY A  60      28.641 -19.980 -47.243  1.00  1.29           N  
ATOM    903  CA  GLY A  60      29.231 -20.872 -46.244  1.00  1.29           C  
ATOM    904  C   GLY A  60      29.972 -20.172 -45.092  1.00  1.29           C  
ATOM    905  O   GLY A  60      30.819 -20.771 -44.420  1.00  1.29           O  
ATOM    906  H   GLY A  60      27.694 -19.659 -47.089  1.00  1.29           H  
ATOM    907 1HA  GLY A  60      28.439 -21.495 -45.835  1.00  1.29           H  
ATOM    908 2HA  GLY A  60      29.912 -21.539 -46.748  1.00  1.29           H  
ATOM    909  N   HIS A  61      29.702 -18.890 -44.881  1.00  1.58           N  
ATOM    910  CA  HIS A  61      30.394 -18.159 -43.814  1.00  1.58           C  
ATOM    911  C   HIS A  61      29.543 -18.001 -42.581  1.00  1.58           C  
ATOM    912  O   HIS A  61      28.567 -17.260 -42.597  1.00  1.58           O  
ATOM    913  CB  HIS A  61      30.830 -16.766 -44.255  1.00  1.58           C  
ATOM    914  CG  HIS A  61      31.873 -16.740 -45.306  1.00  1.58           C  
ATOM    915  ND1 HIS A  61      31.579 -16.774 -46.639  1.00  1.58           N  
ATOM    916  CD2 HIS A  61      33.223 -16.678 -45.213  1.00  1.58           C  
ATOM    917  CE1 HIS A  61      32.703 -16.736 -47.337  1.00  1.58           C  
ATOM    918  NE2 HIS A  61      33.722 -16.679 -46.489  1.00  1.58           N  
ATOM    919  H   HIS A  61      28.959 -18.464 -45.430  1.00  1.58           H  
ATOM    920  HA  HIS A  61      31.289 -18.704 -43.520  1.00  1.58           H  
ATOM    921 1HB  HIS A  61      29.962 -16.219 -44.623  1.00  1.58           H  
ATOM    922 2HB  HIS A  61      31.202 -16.231 -43.398  1.00  1.58           H  
ATOM    923  HD1 HIS A  61      30.648 -16.784 -47.036  1.00  1.58           H  
ATOM    924  HD2 HIS A  61      33.903 -16.634 -44.360  1.00  1.58           H  
ATOM    925  HE1 HIS A  61      32.682 -16.755 -48.425  1.00  1.58           H  
ATOM    926  N   TYR A  62      29.910 -18.700 -41.512  1.00  2.00           N  
ATOM    927  CA  TYR A  62      29.105 -18.630 -40.305  1.00  2.00           C  
ATOM    928  C   TYR A  62      29.974 -18.310 -39.095  1.00  2.00           C  
ATOM    929  O   TYR A  62      29.624 -17.535 -38.209  1.00  2.00           O  
ATOM    930  CB  TYR A  62      28.470 -19.980 -40.042  1.00  2.00           C  
ATOM    931  CG  TYR A  62      27.785 -20.591 -41.220  1.00  2.00           C  
ATOM    932  CD1 TYR A  62      28.510 -21.485 -41.978  1.00  2.00           C  
ATOM    933  CD2 TYR A  62      26.499 -20.280 -41.567  1.00  2.00           C  
ATOM    934  CE1 TYR A  62      27.960 -22.071 -43.066  1.00  2.00           C  
ATOM    935  CE2 TYR A  62      25.937 -20.867 -42.674  1.00  2.00           C  
ATOM    936  CZ  TYR A  62      26.671 -21.767 -43.426  1.00  2.00           C  
ATOM    937  OH  TYR A  62      26.137 -22.368 -44.535  1.00  2.00           O  
ATOM    938  H   TYR A  62      30.730 -19.284 -41.561  1.00  2.00           H  
ATOM    939  HA  TYR A  62      28.350 -17.849 -40.407  1.00  2.00           H  
ATOM    940 1HB  TYR A  62      29.216 -20.682 -39.671  1.00  2.00           H  
ATOM    941 2HB  TYR A  62      27.734 -19.842 -39.265  1.00  2.00           H  
ATOM    942  HD1 TYR A  62      29.538 -21.724 -41.700  1.00  2.00           H  
ATOM    943  HD2 TYR A  62      25.939 -19.576 -40.976  1.00  2.00           H  
ATOM    944  HE1 TYR A  62      28.550 -22.776 -43.653  1.00  2.00           H  
ATOM    945  HE2 TYR A  62      24.923 -20.617 -42.948  1.00  2.00           H  
ATOM    946  HH  TYR A  62      25.210 -22.147 -44.601  1.00  2.00           H  
ATOM    947  N   ALA A  63      31.123 -18.960 -39.035  1.00  2.58           N  
ATOM    948  CA  ALA A  63      31.937 -18.937 -37.833  1.00  2.58           C  
ATOM    949  C   ALA A  63      32.852 -17.716 -37.734  1.00  2.58           C  
ATOM    950  O   ALA A  63      34.074 -17.813 -37.864  1.00  2.58           O  
ATOM    951  CB  ALA A  63      32.715 -20.225 -37.756  1.00  2.58           C  
ATOM    952  H   ALA A  63      31.417 -19.528 -39.812  1.00  2.58           H  
ATOM    953  HA  ALA A  63      31.265 -18.892 -36.976  1.00  2.58           H  
ATOM    954 1HB  ALA A  63      33.299 -20.250 -36.838  1.00  2.58           H  
ATOM    955 2HB  ALA A  63      32.018 -21.064 -37.768  1.00  2.58           H  
ATOM    956 3HB  ALA A  63      33.356 -20.289 -38.608  1.00  2.58           H  
ATOM    957  N   ASN A  64      32.224 -16.577 -37.461  1.00  3.33           N  
ATOM    958  CA  ASN A  64      32.883 -15.280 -37.258  1.00  3.33           C  
ATOM    959  C   ASN A  64      33.778 -14.764 -38.384  1.00  3.33           C  
ATOM    960  O   ASN A  64      34.893 -14.318 -38.120  1.00  3.33           O  
ATOM    961  CB  ASN A  64      33.701 -15.322 -35.987  1.00  3.33           C  
ATOM    962  CG  ASN A  64      34.086 -13.949 -35.479  1.00  3.33           C  
ATOM    963  OD1 ASN A  64      33.359 -12.971 -35.697  1.00  3.33           O  
ATOM    964  ND2 ASN A  64      35.197 -13.865 -34.784  1.00  3.33           N  
ATOM    965  H   ASN A  64      31.207 -16.647 -37.414  1.00  3.33           H  
ATOM    966  HA  ASN A  64      32.091 -14.542 -37.129  1.00  3.33           H  
ATOM    967 1HB  ASN A  64      33.165 -15.849 -35.243  1.00  3.33           H  
ATOM    968 2HB  ASN A  64      34.617 -15.882 -36.170  1.00  3.33           H  
ATOM    969 1HD2 ASN A  64      35.490 -12.983 -34.411  1.00  3.33           H  
ATOM    970 2HD2 ASN A  64      35.747 -14.684 -34.624  1.00  3.33           H  
ATOM    971  N   GLU A  65      33.284 -14.724 -39.619  1.00  4.26           N  
ATOM    972  CA  GLU A  65      34.081 -14.238 -40.762  1.00  4.26           C  
ATOM    973  C   GLU A  65      34.542 -12.775 -40.623  1.00  4.26           C  
ATOM    974  O   GLU A  65      35.465 -12.331 -41.307  1.00  4.26           O  
ATOM    975  CB  GLU A  65      33.285 -14.381 -42.060  1.00  4.26           C  
ATOM    976  CG  GLU A  65      32.035 -13.463 -42.195  1.00  4.26           C  
ATOM    977  CD  GLU A  65      30.783 -14.030 -41.588  1.00  4.26           C  
ATOM    978  OE1 GLU A  65      30.893 -14.983 -40.860  1.00  4.26           O  
ATOM    979  OE2 GLU A  65      29.717 -13.519 -41.865  1.00  4.26           O  
ATOM    980  H   GLU A  65      32.354 -15.083 -39.781  1.00  4.26           H  
ATOM    981  HA  GLU A  65      34.969 -14.864 -40.834  1.00  4.26           H  
ATOM    982 1HB  GLU A  65      33.937 -14.179 -42.911  1.00  4.26           H  
ATOM    983 2HB  GLU A  65      32.955 -15.414 -42.151  1.00  4.26           H  
ATOM    984 1HG  GLU A  65      32.237 -12.503 -41.733  1.00  4.26           H  
ATOM    985 2HG  GLU A  65      31.857 -13.282 -43.253  1.00  4.26           H  
ATOM    986  N   TYR A  66      33.937 -12.066 -39.680  1.00  5.32           N  
ATOM    987  CA  TYR A  66      34.163 -10.667 -39.360  1.00  5.32           C  
ATOM    988  C   TYR A  66      35.573 -10.452 -38.829  1.00  5.32           C  
ATOM    989  O   TYR A  66      36.108  -9.345 -38.855  1.00  5.32           O  
ATOM    990  CB  TYR A  66      33.121 -10.276 -38.335  1.00  5.32           C  
ATOM    991  CG  TYR A  66      31.751 -10.379 -38.919  1.00  5.32           C  
ATOM    992  CD1 TYR A  66      30.950 -11.458 -38.571  1.00  5.32           C  
ATOM    993  CD2 TYR A  66      31.291  -9.425 -39.811  1.00  5.32           C  
ATOM    994  CE1 TYR A  66      29.693 -11.583 -39.118  1.00  5.32           C  
ATOM    995  CE2 TYR A  66      30.030  -9.549 -40.353  1.00  5.32           C  
ATOM    996  CZ  TYR A  66      29.234 -10.624 -40.013  1.00  5.32           C  
ATOM    997  OH  TYR A  66      27.978 -10.751 -40.561  1.00  5.32           O  
ATOM    998  H   TYR A  66      33.220 -12.549 -39.159  1.00  5.32           H  
ATOM    999  HA  TYR A  66      34.041 -10.073 -40.268  1.00  5.32           H  
ATOM   1000 1HB  TYR A  66      33.183 -10.933 -37.466  1.00  5.32           H  
ATOM   1001 2HB  TYR A  66      33.283  -9.253 -38.000  1.00  5.32           H  
ATOM   1002  HD1 TYR A  66      31.320 -12.211 -37.872  1.00  5.32           H  
ATOM   1003  HD2 TYR A  66      31.924  -8.581 -40.083  1.00  5.32           H  
ATOM   1004  HE1 TYR A  66      29.064 -12.432 -38.859  1.00  5.32           H  
ATOM   1005  HE2 TYR A  66      29.664  -8.802 -41.057  1.00  5.32           H  
ATOM   1006  HH  TYR A  66      27.641 -11.633 -40.372  1.00  5.32           H  
ATOM   1007  N   ILE A  67      36.175 -11.539 -38.358  1.00  6.42           N  
ATOM   1008  CA  ILE A  67      37.542 -11.586 -37.871  1.00  6.42           C  
ATOM   1009  C   ILE A  67      38.556 -11.189 -38.951  1.00  6.42           C  
ATOM   1010  O   ILE A  67      39.695 -10.843 -38.636  1.00  6.42           O  
ATOM   1011  CB  ILE A  67      37.854 -12.990 -37.363  1.00  6.42           C  
ATOM   1012  CG1 ILE A  67      39.109 -13.007 -36.513  1.00  6.42           C  
ATOM   1013  CG2 ILE A  67      37.981 -13.913 -38.498  1.00  6.42           C  
ATOM   1014  CD1 ILE A  67      39.311 -14.320 -35.791  1.00  6.42           C  
ATOM   1015  H   ILE A  67      35.658 -12.420 -38.356  1.00  6.42           H  
ATOM   1016  HA  ILE A  67      37.634 -10.882 -37.042  1.00  6.42           H  
ATOM   1017  HB  ILE A  67      37.035 -13.325 -36.747  1.00  6.42           H  
ATOM   1018 1HG1 ILE A  67      39.970 -12.826 -37.150  1.00  6.42           H  
ATOM   1019 2HG1 ILE A  67      39.052 -12.209 -35.774  1.00  6.42           H  
ATOM   1020 1HG2 ILE A  67      38.156 -14.909 -38.111  1.00  6.42           H  
ATOM   1021 2HG2 ILE A  67      37.072 -13.902 -39.079  1.00  6.42           H  
ATOM   1022 3HG2 ILE A  67      38.799 -13.618 -39.119  1.00  6.42           H  
ATOM   1023 1HD1 ILE A  67      40.226 -14.273 -35.202  1.00  6.42           H  
ATOM   1024 2HD1 ILE A  67      38.462 -14.507 -35.135  1.00  6.42           H  
ATOM   1025 3HD1 ILE A  67      39.390 -15.126 -36.526  1.00  6.42           H  
ATOM   1026  N   HIS A  68      38.171 -11.322 -40.228  1.00  7.45           N  
ATOM   1027  CA  HIS A  68      39.048 -10.975 -41.329  1.00  7.45           C  
ATOM   1028  C   HIS A  68      38.680  -9.604 -41.901  1.00  7.45           C  
ATOM   1029  O   HIS A  68      37.705  -9.464 -42.640  1.00  7.45           O  
ATOM   1030  CB  HIS A  68      38.910 -12.044 -42.410  1.00  7.45           C  
ATOM   1031  CG  HIS A  68      39.838 -11.923 -43.577  1.00  7.45           C  
ATOM   1032  ND1 HIS A  68      41.164 -12.306 -43.523  1.00  7.45           N  
ATOM   1033  CD2 HIS A  68      39.625 -11.488 -44.838  1.00  7.45           C  
ATOM   1034  CE1 HIS A  68      41.725 -12.107 -44.699  1.00  7.45           C  
ATOM   1035  NE2 HIS A  68      40.813 -11.611 -45.517  1.00  7.45           N  
ATOM   1036  H   HIS A  68      37.224 -11.635 -40.446  1.00  7.45           H  
ATOM   1037  HA  HIS A  68      40.083 -10.941 -40.991  1.00  7.45           H  
ATOM   1038 1HB  HIS A  68      39.037 -13.006 -41.960  1.00  7.45           H  
ATOM   1039 2HB  HIS A  68      37.889 -12.018 -42.797  1.00  7.45           H  
ATOM   1040  HD2 HIS A  68      38.683 -11.112 -45.240  1.00  7.45           H  
ATOM   1041  HE1 HIS A  68      42.762 -12.316 -44.953  1.00  7.45           H  
ATOM   1042  HE2 HIS A  68      40.958 -11.362 -46.488  1.00  7.45           H  
ATOM   1043  N   PHE A  69      39.480  -8.592 -41.583  1.00  8.33           N  
ATOM   1044  CA  PHE A  69      39.202  -7.231 -42.034  1.00  8.33           C  
ATOM   1045  C   PHE A  69      40.416  -6.395 -42.494  1.00  8.33           C  
ATOM   1046  O   PHE A  69      40.445  -5.190 -42.235  1.00  8.33           O  
ATOM   1047  CB  PHE A  69      38.557  -6.504 -40.868  1.00  8.33           C  
ATOM   1048  CG  PHE A  69      39.384  -6.621 -39.645  1.00  8.33           C  
ATOM   1049  CD1 PHE A  69      40.331  -5.681 -39.319  1.00  8.33           C  
ATOM   1050  CD2 PHE A  69      39.210  -7.693 -38.815  1.00  8.33           C  
ATOM   1051  CE1 PHE A  69      41.091  -5.825 -38.179  1.00  8.33           C  
ATOM   1052  CE2 PHE A  69      39.962  -7.847 -37.690  1.00  8.33           C  
ATOM   1053  CZ  PHE A  69      40.901  -6.922 -37.373  1.00  8.33           C  
ATOM   1054  H   PHE A  69      40.269  -8.769 -40.975  1.00  8.33           H  
ATOM   1055  HA  PHE A  69      38.492  -7.288 -42.861  1.00  8.33           H  
ATOM   1056 1HB  PHE A  69      38.436  -5.456 -41.098  1.00  8.33           H  
ATOM   1057 2HB  PHE A  69      37.571  -6.928 -40.661  1.00  8.33           H  
ATOM   1058  HD1 PHE A  69      40.473  -4.833 -39.972  1.00  8.33           H  
ATOM   1059  HD2 PHE A  69      38.457  -8.432 -39.068  1.00  8.33           H  
ATOM   1060  HE1 PHE A  69      41.840  -5.080 -37.922  1.00  8.33           H  
ATOM   1061  HE2 PHE A  69      39.810  -8.715 -37.047  1.00  8.33           H  
ATOM   1062  HZ  PHE A  69      41.490  -7.059 -36.475  1.00  8.33           H  
ATOM   1063  N   PRO A  70      41.375  -6.945 -43.266  1.00  9.01           N  
ATOM   1064  CA  PRO A  70      42.578  -6.255 -43.717  1.00  9.01           C  
ATOM   1065  C   PRO A  70      42.288  -5.119 -44.689  1.00  9.01           C  
ATOM   1066  O   PRO A  70      43.101  -4.209 -44.856  1.00  9.01           O  
ATOM   1067  CB  PRO A  70      43.352  -7.364 -44.433  1.00  9.01           C  
ATOM   1068  CG  PRO A  70      42.290  -8.352 -44.870  1.00  9.01           C  
ATOM   1069  CD  PRO A  70      41.253  -8.322 -43.776  1.00  9.01           C  
ATOM   1070  HA  PRO A  70      43.133  -5.888 -42.838  1.00  9.01           H  
ATOM   1071 1HB  PRO A  70      43.896  -6.933 -45.291  1.00  9.01           H  
ATOM   1072 2HB  PRO A  70      44.106  -7.800 -43.760  1.00  9.01           H  
ATOM   1073 1HG  PRO A  70      41.881  -8.057 -45.854  1.00  9.01           H  
ATOM   1074 2HG  PRO A  70      42.736  -9.343 -45.001  1.00  9.01           H  
ATOM   1075 1HD  PRO A  70      40.255  -8.507 -44.202  1.00  9.01           H  
ATOM   1076 2HD  PRO A  70      41.545  -9.065 -43.020  1.00  9.01           H  
ATOM   1077  N   ASP A  71      41.112  -5.175 -45.312  1.00  9.45           N  
ATOM   1078  CA  ASP A  71      40.709  -4.198 -46.303  1.00  9.45           C  
ATOM   1079  C   ASP A  71      39.754  -3.151 -45.745  1.00  9.45           C  
ATOM   1080  O   ASP A  71      39.214  -2.344 -46.504  1.00  9.45           O  
ATOM   1081  CB  ASP A  71      40.028  -4.917 -47.468  1.00  9.45           C  
ATOM   1082  CG  ASP A  71      40.965  -5.855 -48.230  1.00  9.45           C  
ATOM   1083  OD1 ASP A  71      42.064  -5.460 -48.533  1.00  9.45           O  
ATOM   1084  OD2 ASP A  71      40.573  -6.973 -48.478  1.00  9.45           O  
ATOM   1085  H   ASP A  71      40.484  -5.939 -45.118  1.00  9.45           H  
ATOM   1086  HA  ASP A  71      41.601  -3.687 -46.668  1.00  9.45           H  
ATOM   1087 1HB  ASP A  71      39.190  -5.497 -47.084  1.00  9.45           H  
ATOM   1088 2HB  ASP A  71      39.625  -4.180 -48.163  1.00  9.45           H  
ATOM   1089  N   ILE A  72      39.528  -3.154 -44.431  1.00  9.70           N  
ATOM   1090  CA  ILE A  72      38.603  -2.184 -43.868  1.00  9.70           C  
ATOM   1091  C   ILE A  72      39.347  -1.096 -43.085  1.00  9.70           C  
ATOM   1092  O   ILE A  72      39.885  -1.389 -42.022  1.00  9.70           O  
ATOM   1093  CB  ILE A  72      37.583  -2.876 -42.960  1.00  9.70           C  
ATOM   1094  CG1 ILE A  72      36.787  -3.902 -43.796  1.00  9.70           C  
ATOM   1095  CG2 ILE A  72      36.676  -1.863 -42.304  1.00  9.70           C  
ATOM   1096  CD1 ILE A  72      35.854  -4.777 -43.000  1.00  9.70           C  
ATOM   1097  H   ILE A  72      39.987  -3.829 -43.814  1.00  9.70           H  
ATOM   1098  HA  ILE A  72      38.048  -1.766 -44.694  1.00  9.70           H  
ATOM   1099  HB  ILE A  72      38.117  -3.424 -42.185  1.00  9.70           H  
ATOM   1100 1HG1 ILE A  72      36.208  -3.365 -44.546  1.00  9.70           H  
ATOM   1101 2HG1 ILE A  72      37.493  -4.555 -44.306  1.00  9.70           H  
ATOM   1102 1HG2 ILE A  72      35.972  -2.373 -41.649  1.00  9.70           H  
ATOM   1103 2HG2 ILE A  72      37.279  -1.197 -41.731  1.00  9.70           H  
ATOM   1104 3HG2 ILE A  72      36.128  -1.309 -43.061  1.00  9.70           H  
ATOM   1105 1HD1 ILE A  72      35.345  -5.469 -43.674  1.00  9.70           H  
ATOM   1106 2HD1 ILE A  72      36.403  -5.341 -42.269  1.00  9.70           H  
ATOM   1107 3HD1 ILE A  72      35.117  -4.157 -42.494  1.00  9.70           H  
ATOM   1108  N   PRO A  73      39.284   0.192 -43.500  1.00  9.82           N  
ATOM   1109  CA  PRO A  73      40.038   1.320 -42.955  1.00  9.82           C  
ATOM   1110  C   PRO A  73      39.710   1.609 -41.498  1.00  9.82           C  
ATOM   1111  O   PRO A  73      40.486   2.242 -40.783  1.00  9.82           O  
ATOM   1112  CB  PRO A  73      39.619   2.484 -43.858  1.00  9.82           C  
ATOM   1113  CG  PRO A  73      38.273   2.090 -44.404  1.00  9.82           C  
ATOM   1114  CD  PRO A  73      38.334   0.588 -44.566  1.00  9.82           C  
ATOM   1115  HA  PRO A  73      41.113   1.113 -43.067  1.00  9.82           H  
ATOM   1116 1HB  PRO A  73      39.577   3.412 -43.270  1.00  9.82           H  
ATOM   1117 2HB  PRO A  73      40.370   2.638 -44.645  1.00  9.82           H  
ATOM   1118 1HG  PRO A  73      37.482   2.405 -43.705  1.00  9.82           H  
ATOM   1119 2HG  PRO A  73      38.081   2.612 -45.355  1.00  9.82           H  
ATOM   1120 1HD  PRO A  73      37.325   0.211 -44.377  1.00  9.82           H  
ATOM   1121 2HD  PRO A  73      38.717   0.303 -45.560  1.00  9.82           H  
ATOM   1122  N   ASN A  74      38.571   1.112 -41.033  1.00  9.85           N  
ATOM   1123  CA  ASN A  74      38.169   1.308 -39.651  1.00  9.85           C  
ATOM   1124  C   ASN A  74      39.175   0.647 -38.718  1.00  9.85           C  
ATOM   1125  O   ASN A  74      39.304   1.045 -37.566  1.00  9.85           O  
ATOM   1126  CB  ASN A  74      36.781   0.769 -39.399  1.00  9.85           C  
ATOM   1127  CG  ASN A  74      35.726   1.597 -40.041  1.00  9.85           C  
ATOM   1128  OD1 ASN A  74      35.938   2.774 -40.367  1.00  9.85           O  
ATOM   1129  ND2 ASN A  74      34.579   1.007 -40.242  1.00  9.85           N  
ATOM   1130  H   ASN A  74      37.962   0.599 -41.647  1.00  9.85           H  
ATOM   1131  HA  ASN A  74      38.176   2.375 -39.434  1.00  9.85           H  
ATOM   1132 1HB  ASN A  74      36.707  -0.257 -39.739  1.00  9.85           H  
ATOM   1133 2HB  ASN A  74      36.598   0.766 -38.327  1.00  9.85           H  
ATOM   1134 1HD2 ASN A  74      33.829   1.506 -40.673  1.00  9.85           H  
ATOM   1135 2HD2 ASN A  74      34.452   0.053 -39.966  1.00  9.85           H  
ATOM   1136  N   LYS A  75      39.929  -0.336 -39.215  1.00  9.86           N  
ATOM   1137  CA  LYS A  75      40.921  -1.043 -38.412  1.00  9.86           C  
ATOM   1138  C   LYS A  75      41.981  -0.096 -37.842  1.00  9.86           C  
ATOM   1139  O   LYS A  75      42.643  -0.425 -36.849  1.00  9.86           O  
ATOM   1140  CB  LYS A  75      41.591  -2.120 -39.256  1.00  9.86           C  
ATOM   1141  CG  LYS A  75      42.532  -1.590 -40.350  1.00  9.86           C  
ATOM   1142  CD  LYS A  75      43.118  -2.726 -41.180  1.00  9.86           C  
ATOM   1143  CE  LYS A  75      43.880  -2.216 -42.428  1.00  9.86           C  
ATOM   1144  NZ  LYS A  75      45.044  -1.303 -42.111  1.00  9.86           N  
ATOM   1145  H   LYS A  75      39.821  -0.617 -40.191  1.00  9.86           H  
ATOM   1146  HA  LYS A  75      40.419  -1.522 -37.574  1.00  9.86           H  
ATOM   1147 1HB  LYS A  75      42.152  -2.794 -38.616  1.00  9.86           H  
ATOM   1148 2HB  LYS A  75      40.818  -2.689 -39.758  1.00  9.86           H  
ATOM   1149 1HG  LYS A  75      42.027  -0.873 -40.993  1.00  9.86           H  
ATOM   1150 2HG  LYS A  75      43.363  -1.075 -39.869  1.00  9.86           H  
ATOM   1151 1HD  LYS A  75      43.792  -3.324 -40.567  1.00  9.86           H  
ATOM   1152 2HD  LYS A  75      42.300  -3.372 -41.523  1.00  9.86           H  
ATOM   1153 1HE  LYS A  75      44.264  -3.083 -42.951  1.00  9.86           H  
ATOM   1154 2HE  LYS A  75      43.178  -1.692 -43.082  1.00  9.86           H  
ATOM   1155 1HZ  LYS A  75      45.493  -1.037 -42.967  1.00  9.86           H  
ATOM   1156 2HZ  LYS A  75      44.736  -0.434 -41.632  1.00  9.86           H  
ATOM   1157 3HZ  LYS A  75      45.701  -1.777 -41.522  1.00  9.86           H  
ATOM   1158  N   ASP A  76      42.126   1.089 -38.453  1.00  9.87           N  
ATOM   1159  CA  ASP A  76      43.096   2.069 -38.016  1.00  9.87           C  
ATOM   1160  C   ASP A  76      42.455   3.155 -37.134  1.00  9.87           C  
ATOM   1161  O   ASP A  76      43.108   4.134 -36.765  1.00  9.87           O  
ATOM   1162  CB  ASP A  76      43.798   2.629 -39.249  1.00  9.87           C  
ATOM   1163  CG  ASP A  76      44.617   1.503 -39.916  1.00  9.87           C  
ATOM   1164  OD1 ASP A  76      45.317   0.817 -39.206  1.00  9.87           O  
ATOM   1165  OD2 ASP A  76      44.486   1.276 -41.105  1.00  9.87           O  
ATOM   1166  H   ASP A  76      41.534   1.329 -39.251  1.00  9.87           H  
ATOM   1167  HA  ASP A  76      43.845   1.563 -37.422  1.00  9.87           H  
ATOM   1168 1HB  ASP A  76      43.053   3.010 -39.959  1.00  9.87           H  
ATOM   1169 2HB  ASP A  76      44.455   3.448 -38.969  1.00  9.87           H  
ATOM   1170  N   LYS A  77      41.179   2.953 -36.783  1.00  9.85           N  
ATOM   1171  CA  LYS A  77      40.402   3.826 -35.911  1.00  9.85           C  
ATOM   1172  C   LYS A  77      39.984   3.009 -34.673  1.00  9.85           C  
ATOM   1173  O   LYS A  77      39.861   3.532 -33.563  1.00  9.85           O  
ATOM   1174  CB  LYS A  77      39.178   4.343 -36.658  1.00  9.85           C  
ATOM   1175  CG  LYS A  77      39.481   5.185 -37.878  1.00  9.85           C  
ATOM   1176  CD  LYS A  77      38.194   5.655 -38.550  1.00  9.85           C  
ATOM   1177  CE  LYS A  77      38.491   6.468 -39.795  1.00  9.85           C  
ATOM   1178  NZ  LYS A  77      37.245   6.884 -40.492  1.00  9.85           N  
ATOM   1179  H   LYS A  77      40.700   2.132 -37.128  1.00  9.85           H  
ATOM   1180  HA  LYS A  77      41.021   4.660 -35.583  1.00  9.85           H  
ATOM   1181 1HB  LYS A  77      38.594   3.500 -37.002  1.00  9.85           H  
ATOM   1182 2HB  LYS A  77      38.566   4.932 -35.990  1.00  9.85           H  
ATOM   1183 1HG  LYS A  77      40.088   6.044 -37.596  1.00  9.85           H  
ATOM   1184 2HG  LYS A  77      40.045   4.580 -38.597  1.00  9.85           H  
ATOM   1185 1HD  LYS A  77      37.587   4.789 -38.830  1.00  9.85           H  
ATOM   1186 2HD  LYS A  77      37.619   6.266 -37.855  1.00  9.85           H  
ATOM   1187 1HE  LYS A  77      39.056   7.355 -39.516  1.00  9.85           H  
ATOM   1188 2HE  LYS A  77      39.094   5.863 -40.478  1.00  9.85           H  
ATOM   1189 1HZ  LYS A  77      37.478   7.419 -41.315  1.00  9.85           H  
ATOM   1190 2HZ  LYS A  77      36.723   6.059 -40.762  1.00  9.85           H  
ATOM   1191 3HZ  LYS A  77      36.685   7.448 -39.871  1.00  9.85           H  
ATOM   1192  N   LEU A  78      39.784   1.710 -34.913  1.00  9.78           N  
ATOM   1193  CA  LEU A  78      39.374   0.678 -33.949  1.00  9.78           C  
ATOM   1194  C   LEU A  78      40.539   0.220 -33.085  1.00  9.78           C  
ATOM   1195  O   LEU A  78      41.705   0.387 -33.444  1.00  9.78           O  
ATOM   1196  CB  LEU A  78      38.818  -0.567 -34.676  1.00  9.78           C  
ATOM   1197  CG  LEU A  78      37.533  -0.410 -35.500  1.00  9.78           C  
ATOM   1198  CD1 LEU A  78      37.306  -1.657 -36.327  1.00  9.78           C  
ATOM   1199  CD2 LEU A  78      36.396  -0.242 -34.577  1.00  9.78           C  
ATOM   1200  H   LEU A  78      39.892   1.413 -35.876  1.00  9.78           H  
ATOM   1201  HA  LEU A  78      38.605   1.083 -33.299  1.00  9.78           H  
ATOM   1202 1HB  LEU A  78      39.593  -0.952 -35.335  1.00  9.78           H  
ATOM   1203 2HB  LEU A  78      38.608  -1.323 -33.925  1.00  9.78           H  
ATOM   1204  HG  LEU A  78      37.595   0.440 -36.133  1.00  9.78           H  
ATOM   1205 1HD1 LEU A  78      36.383  -1.551 -36.897  1.00  9.78           H  
ATOM   1206 2HD1 LEU A  78      38.136  -1.800 -37.011  1.00  9.78           H  
ATOM   1207 3HD1 LEU A  78      37.231  -2.516 -35.677  1.00  9.78           H  
ATOM   1208 1HD2 LEU A  78      35.471  -0.136 -35.141  1.00  9.78           H  
ATOM   1209 2HD2 LEU A  78      36.335  -1.114 -33.950  1.00  9.78           H  
ATOM   1210 3HD2 LEU A  78      36.550   0.628 -33.971  1.00  9.78           H  
ATOM   1211  N   GLY A  79      40.219  -0.396 -31.945  1.00  9.64           N  
ATOM   1212  CA  GLY A  79      41.224  -1.003 -31.069  1.00  9.64           C  
ATOM   1213  C   GLY A  79      41.446  -2.473 -31.455  1.00  9.64           C  
ATOM   1214  O   GLY A  79      42.070  -3.244 -30.725  1.00  9.64           O  
ATOM   1215  H   GLY A  79      39.244  -0.491 -31.679  1.00  9.64           H  
ATOM   1216 1HA  GLY A  79      42.162  -0.453 -31.152  1.00  9.64           H  
ATOM   1217 2HA  GLY A  79      40.894  -0.937 -30.033  1.00  9.64           H  
ATOM   1218  N   ILE A  80      40.874  -2.844 -32.595  1.00  9.44           N  
ATOM   1219  CA  ILE A  80      40.871  -4.180 -33.157  1.00  9.44           C  
ATOM   1220  C   ILE A  80      41.870  -4.246 -34.311  1.00  9.44           C  
ATOM   1221  O   ILE A  80      41.708  -3.555 -35.315  1.00  9.44           O  
ATOM   1222  CB  ILE A  80      39.458  -4.464 -33.681  1.00  9.44           C  
ATOM   1223  CG1 ILE A  80      38.467  -4.341 -32.530  1.00  9.44           C  
ATOM   1224  CG2 ILE A  80      39.400  -5.811 -34.293  1.00  9.44           C  
ATOM   1225  CD1 ILE A  80      37.027  -4.325 -32.963  1.00  9.44           C  
ATOM   1226  H   ILE A  80      40.410  -2.125 -33.120  1.00  9.44           H  
ATOM   1227  HA  ILE A  80      41.151  -4.903 -32.393  1.00  9.44           H  
ATOM   1228  HB  ILE A  80      39.198  -3.721 -34.430  1.00  9.44           H  
ATOM   1229 1HG1 ILE A  80      38.617  -5.179 -31.851  1.00  9.44           H  
ATOM   1230 2HG1 ILE A  80      38.676  -3.427 -31.993  1.00  9.44           H  
ATOM   1231 1HG2 ILE A  80      38.400  -6.004 -34.680  1.00  9.44           H  
ATOM   1232 2HG2 ILE A  80      40.106  -5.834 -35.086  1.00  9.44           H  
ATOM   1233 3HG2 ILE A  80      39.657  -6.565 -33.551  1.00  9.44           H  
ATOM   1234 1HD1 ILE A  80      36.382  -4.237 -32.090  1.00  9.44           H  
ATOM   1235 2HD1 ILE A  80      36.852  -3.486 -33.621  1.00  9.44           H  
ATOM   1236 3HD1 ILE A  80      36.798  -5.250 -33.489  1.00  9.44           H  
ATOM   1237  N   LYS A  81      42.903  -5.073 -34.168  1.00  9.21           N  
ATOM   1238  CA  LYS A  81      43.957  -5.120 -35.175  1.00  9.21           C  
ATOM   1239  C   LYS A  81      44.051  -6.470 -35.869  1.00  9.21           C  
ATOM   1240  O   LYS A  81      43.856  -7.522 -35.257  1.00  9.21           O  
ATOM   1241  CB  LYS A  81      45.290  -4.767 -34.519  1.00  9.21           C  
ATOM   1242  CG  LYS A  81      45.286  -3.388 -33.849  1.00  9.21           C  
ATOM   1243  CD  LYS A  81      45.152  -2.276 -34.894  1.00  9.21           C  
ATOM   1244  CE  LYS A  81      45.167  -0.897 -34.273  1.00  9.21           C  
ATOM   1245  NZ  LYS A  81      45.010   0.156 -35.310  1.00  9.21           N  
ATOM   1246  H   LYS A  81      42.973  -5.639 -33.334  1.00  9.21           H  
ATOM   1247  HA  LYS A  81      43.744  -4.371 -35.941  1.00  9.21           H  
ATOM   1248 1HB  LYS A  81      45.540  -5.512 -33.768  1.00  9.21           H  
ATOM   1249 2HB  LYS A  81      46.076  -4.772 -35.271  1.00  9.21           H  
ATOM   1250 1HG  LYS A  81      44.455  -3.315 -33.138  1.00  9.21           H  
ATOM   1251 2HG  LYS A  81      46.215  -3.248 -33.304  1.00  9.21           H  
ATOM   1252 1HD  LYS A  81      45.972  -2.338 -35.605  1.00  9.21           H  
ATOM   1253 2HD  LYS A  81      44.210  -2.378 -35.447  1.00  9.21           H  
ATOM   1254 1HE  LYS A  81      44.333  -0.816 -33.573  1.00  9.21           H  
ATOM   1255 2HE  LYS A  81      46.107  -0.742 -33.739  1.00  9.21           H  
ATOM   1256 1HZ  LYS A  81      45.006   1.064 -34.889  1.00  9.21           H  
ATOM   1257 2HZ  LYS A  81      45.752   0.107 -35.959  1.00  9.21           H  
ATOM   1258 3HZ  LYS A  81      44.117   0.012 -35.827  1.00  9.21           H  
ATOM   1259  N   SER A  82      44.426  -6.449 -37.139  1.00  8.98           N  
ATOM   1260  CA  SER A  82      44.548  -7.656 -37.955  1.00  8.98           C  
ATOM   1261  C   SER A  82      45.835  -8.430 -37.707  1.00  8.98           C  
ATOM   1262  O   SER A  82      46.623  -8.595 -38.629  1.00  8.98           O  
ATOM   1263  CB  SER A  82      44.462  -7.289 -39.421  1.00  8.98           C  
ATOM   1264  OG  SER A  82      45.410  -6.298 -39.731  1.00  8.98           O  
ATOM   1265  H   SER A  82      44.609  -5.555 -37.577  1.00  8.98           H  
ATOM   1266  HA  SER A  82      43.707  -8.313 -37.709  1.00  8.98           H  
ATOM   1267 1HB  SER A  82      44.657  -8.178 -40.019  1.00  8.98           H  
ATOM   1268 2HB  SER A  82      43.463  -6.940 -39.667  1.00  8.98           H  
ATOM   1269  HG  SER A  82      46.263  -6.653 -39.460  1.00  8.98           H  
ATOM   1270  N   SER A  83      46.036  -8.873 -36.461  1.00  8.76           N  
ATOM   1271  CA  SER A  83      47.251  -9.590 -36.015  1.00  8.76           C  
ATOM   1272  C   SER A  83      48.032 -10.203 -37.184  1.00  8.76           C  
ATOM   1273  O   SER A  83      49.106  -9.680 -37.523  1.00  8.76           O  
ATOM   1274  CB  SER A  83      46.919 -10.565 -34.894  1.00  8.76           C  
ATOM   1275  OG  SER A  83      48.069 -11.254 -34.464  1.00  8.76           O  
ATOM   1276  H   SER A  83      45.292  -8.669 -35.795  1.00  8.76           H  
ATOM   1277  HA  SER A  83      47.901  -8.854 -35.556  1.00  8.76           H  
ATOM   1278 1HB  SER A  83      46.525  -9.988 -34.059  1.00  8.76           H  
ATOM   1279 2HB  SER A  83      46.147 -11.252 -35.168  1.00  8.76           H  
ATOM   1280  HG  SER A  83      48.340 -11.849 -35.203  1.00  8.76           H  
ATOM   1281  N   PRO A  84      47.600 -11.307 -37.824  1.00  8.52           N  
ATOM   1282  CA  PRO A  84      46.634 -12.386 -37.600  1.00  8.52           C  
ATOM   1283  C   PRO A  84      47.245 -13.433 -36.691  1.00  8.52           C  
ATOM   1284  O   PRO A  84      48.373 -13.255 -36.228  1.00  8.52           O  
ATOM   1285  CB  PRO A  84      46.434 -12.920 -39.022  1.00  8.52           C  
ATOM   1286  CG  PRO A  84      47.763 -12.771 -39.656  1.00  8.52           C  
ATOM   1287  CD  PRO A  84      48.298 -11.471 -39.105  1.00  8.52           C  
ATOM   1288  HA  PRO A  84      45.690 -11.998 -37.210  1.00  8.52           H  
ATOM   1289 1HB  PRO A  84      46.073 -13.952 -38.991  1.00  8.52           H  
ATOM   1290 2HB  PRO A  84      45.660 -12.335 -39.523  1.00  8.52           H  
ATOM   1291 1HG  PRO A  84      48.404 -13.628 -39.420  1.00  8.52           H  
ATOM   1292 2HG  PRO A  84      47.654 -12.751 -40.752  1.00  8.52           H  
ATOM   1293 1HD  PRO A  84      49.376 -11.538 -38.944  1.00  8.52           H  
ATOM   1294 2HD  PRO A  84      48.033 -10.628 -39.764  1.00  8.52           H  
ATOM   1295  N   GLY A  85      46.528 -14.526 -36.428  1.00  8.17           N  
ATOM   1296  CA  GLY A  85      47.072 -15.657 -35.655  1.00  8.17           C  
ATOM   1297  C   GLY A  85      47.715 -16.703 -36.584  1.00  8.17           C  
ATOM   1298  O   GLY A  85      48.025 -17.826 -36.181  1.00  8.17           O  
ATOM   1299  H   GLY A  85      45.588 -14.617 -36.794  1.00  8.17           H  
ATOM   1300 1HA  GLY A  85      47.813 -15.286 -34.951  1.00  8.17           H  
ATOM   1301 2HA  GLY A  85      46.280 -16.120 -35.068  1.00  8.17           H  
ATOM   1302  N   GLY A  86      47.861 -16.308 -37.837  1.00  7.61           N  
ATOM   1303  CA  GLY A  86      48.346 -17.098 -38.958  1.00  7.61           C  
ATOM   1304  C   GLY A  86      47.454 -16.695 -40.113  1.00  7.61           C  
ATOM   1305  O   GLY A  86      46.367 -16.175 -39.873  1.00  7.61           O  
ATOM   1306  H   GLY A  86      47.600 -15.356 -38.030  1.00  7.61           H  
ATOM   1307 1HA  GLY A  86      49.387 -16.861 -39.172  1.00  7.61           H  
ATOM   1308 2HA  GLY A  86      48.263 -18.160 -38.745  1.00  7.61           H  
ATOM   1309  N   LYS A  87      47.830 -16.957 -41.366  1.00  6.79           N  
ATOM   1310  CA  LYS A  87      46.985 -16.474 -42.472  1.00  6.79           C  
ATOM   1311  C   LYS A  87      45.737 -17.307 -42.775  1.00  6.79           C  
ATOM   1312  O   LYS A  87      45.547 -17.804 -43.884  1.00  6.79           O  
ATOM   1313  CB  LYS A  87      47.810 -16.337 -43.749  1.00  6.79           C  
ATOM   1314  CG  LYS A  87      48.906 -15.271 -43.691  1.00  6.79           C  
ATOM   1315  CD  LYS A  87      49.654 -15.176 -45.024  1.00  6.79           C  
ATOM   1316  CE  LYS A  87      50.737 -14.101 -44.987  1.00  6.79           C  
ATOM   1317  NZ  LYS A  87      51.469 -14.000 -46.288  1.00  6.79           N  
ATOM   1318  H   LYS A  87      48.703 -17.427 -41.560  1.00  6.79           H  
ATOM   1319  HA  LYS A  87      46.641 -15.476 -42.203  1.00  6.79           H  
ATOM   1320 1HB  LYS A  87      48.282 -17.289 -43.977  1.00  6.79           H  
ATOM   1321 2HB  LYS A  87      47.148 -16.092 -44.581  1.00  6.79           H  
ATOM   1322 1HG  LYS A  87      48.462 -14.301 -43.460  1.00  6.79           H  
ATOM   1323 2HG  LYS A  87      49.618 -15.521 -42.905  1.00  6.79           H  
ATOM   1324 1HD  LYS A  87      50.118 -16.138 -45.251  1.00  6.79           H  
ATOM   1325 2HD  LYS A  87      48.947 -14.939 -45.820  1.00  6.79           H  
ATOM   1326 1HE  LYS A  87      50.277 -13.139 -44.767  1.00  6.79           H  
ATOM   1327 2HE  LYS A  87      51.451 -14.342 -44.201  1.00  6.79           H  
ATOM   1328 1HZ  LYS A  87      52.174 -13.280 -46.223  1.00  6.79           H  
ATOM   1329 2HZ  LYS A  87      51.909 -14.885 -46.500  1.00  6.79           H  
ATOM   1330 3HZ  LYS A  87      50.817 -13.765 -47.025  1.00  6.79           H  
ATOM   1331  N   TYR A  88      44.887 -17.427 -41.771  1.00  5.79           N  
ATOM   1332  CA  TYR A  88      43.601 -18.076 -41.844  1.00  5.79           C  
ATOM   1333  C   TYR A  88      42.570 -17.567 -40.804  1.00  5.79           C  
ATOM   1334  O   TYR A  88      41.900 -18.404 -40.189  1.00  5.79           O  
ATOM   1335  CB  TYR A  88      43.822 -19.578 -41.682  1.00  5.79           C  
ATOM   1336  CG  TYR A  88      44.566 -19.932 -40.395  1.00  5.79           C  
ATOM   1337  CD1 TYR A  88      43.871 -20.131 -39.220  1.00  5.79           C  
ATOM   1338  CD2 TYR A  88      45.950 -20.049 -40.401  1.00  5.79           C  
ATOM   1339  CE1 TYR A  88      44.543 -20.444 -38.055  1.00  5.79           C  
ATOM   1340  CE2 TYR A  88      46.623 -20.364 -39.234  1.00  5.79           C  
ATOM   1341  CZ  TYR A  88      45.922 -20.559 -38.064  1.00  5.79           C  
ATOM   1342  OH  TYR A  88      46.585 -20.865 -36.893  1.00  5.79           O  
ATOM   1343  H   TYR A  88      45.167 -16.988 -40.905  1.00  5.79           H  
ATOM   1344  HA  TYR A  88      43.181 -17.888 -42.832  1.00  5.79           H  
ATOM   1345 1HB  TYR A  88      42.859 -20.095 -41.679  1.00  5.79           H  
ATOM   1346 2HB  TYR A  88      44.397 -19.958 -42.529  1.00  5.79           H  
ATOM   1347  HD1 TYR A  88      42.793 -20.040 -39.216  1.00  5.79           H  
ATOM   1348  HD2 TYR A  88      46.509 -19.890 -41.324  1.00  5.79           H  
ATOM   1349  HE1 TYR A  88      43.990 -20.598 -37.129  1.00  5.79           H  
ATOM   1350  HE2 TYR A  88      47.709 -20.456 -39.236  1.00  5.79           H  
ATOM   1351  HH  TYR A  88      47.524 -20.686 -36.996  1.00  5.79           H  
ATOM   1352  N   PRO A  89      42.392 -16.230 -40.571  1.00  4.77           N  
ATOM   1353  CA  PRO A  89      41.423 -15.668 -39.637  1.00  4.77           C  
ATOM   1354  C   PRO A  89      40.005 -16.273 -39.759  1.00  4.77           C  
ATOM   1355  O   PRO A  89      39.561 -16.934 -38.809  1.00  4.77           O  
ATOM   1356  CB  PRO A  89      41.475 -14.158 -39.936  1.00  4.77           C  
ATOM   1357  CG  PRO A  89      42.856 -13.924 -40.414  1.00  4.77           C  
ATOM   1358  CD  PRO A  89      43.205 -15.149 -41.249  1.00  4.77           C  
ATOM   1359  HA  PRO A  89      41.801 -15.836 -38.620  1.00  4.77           H  
ATOM   1360 1HB  PRO A  89      40.704 -13.808 -40.575  1.00  4.77           H  
ATOM   1361 2HB  PRO A  89      41.316 -13.615 -38.992  1.00  4.77           H  
ATOM   1362 1HG  PRO A  89      42.894 -12.992 -41.004  1.00  4.77           H  
ATOM   1363 2HG  PRO A  89      43.527 -13.786 -39.561  1.00  4.77           H  
ATOM   1364 1HD  PRO A  89      42.937 -15.030 -42.309  1.00  4.77           H  
ATOM   1365 2HD  PRO A  89      44.262 -15.217 -41.079  1.00  4.77           H  
ATOM   1366  N   PRO A  90      39.264 -16.086 -40.886  1.00  3.87           N  
ATOM   1367  CA  PRO A  90      37.852 -16.404 -40.989  1.00  3.87           C  
ATOM   1368  C   PRO A  90      37.700 -17.894 -41.038  1.00  3.87           C  
ATOM   1369  O   PRO A  90      38.578 -18.578 -41.564  1.00  3.87           O  
ATOM   1370  CB  PRO A  90      37.457 -15.785 -42.329  1.00  3.87           C  
ATOM   1371  CG  PRO A  90      38.716 -15.901 -43.178  1.00  3.87           C  
ATOM   1372  CD  PRO A  90      39.888 -15.787 -42.225  1.00  3.87           C  
ATOM   1373  HA  PRO A  90      37.286 -15.980 -40.152  1.00  3.87           H  
ATOM   1374 1HB  PRO A  90      36.598 -16.336 -42.754  1.00  3.87           H  
ATOM   1375 2HB  PRO A  90      37.130 -14.742 -42.181  1.00  3.87           H  
ATOM   1376 1HG  PRO A  90      38.713 -16.861 -43.718  1.00  3.87           H  
ATOM   1377 2HG  PRO A  90      38.727 -15.111 -43.943  1.00  3.87           H  
ATOM   1378 1HD  PRO A  90      40.589 -16.575 -42.501  1.00  3.87           H  
ATOM   1379 2HD  PRO A  90      40.325 -14.818 -42.332  1.00  3.87           H  
ATOM   1380  N   LYS A  91      36.574 -18.406 -40.582  1.00  3.17           N  
ATOM   1381  CA  LYS A  91      36.341 -19.825 -40.736  1.00  3.17           C  
ATOM   1382  C   LYS A  91      35.090 -19.999 -41.602  1.00  3.17           C  
ATOM   1383  O   LYS A  91      34.124 -19.240 -41.476  1.00  3.17           O  
ATOM   1384  CB  LYS A  91      36.237 -20.456 -39.354  1.00  3.17           C  
ATOM   1385  CG  LYS A  91      37.474 -20.197 -38.447  1.00  3.17           C  
ATOM   1386  CD  LYS A  91      38.771 -20.856 -38.940  1.00  3.17           C  
ATOM   1387  CE  LYS A  91      39.903 -20.588 -37.948  1.00  3.17           C  
ATOM   1388  NZ  LYS A  91      40.357 -19.148 -37.980  1.00  3.17           N  
ATOM   1389  H   LYS A  91      35.883 -17.825 -40.121  1.00  3.17           H  
ATOM   1390  HA  LYS A  91      37.181 -20.277 -41.264  1.00  3.17           H  
ATOM   1391 1HB  LYS A  91      35.428 -20.001 -38.829  1.00  3.17           H  
ATOM   1392 2HB  LYS A  91      36.046 -21.525 -39.429  1.00  3.17           H  
ATOM   1393 1HG  LYS A  91      37.645 -19.120 -38.376  1.00  3.17           H  
ATOM   1394 2HG  LYS A  91      37.257 -20.566 -37.447  1.00  3.17           H  
ATOM   1395 1HD  LYS A  91      38.626 -21.929 -39.046  1.00  3.17           H  
ATOM   1396 2HD  LYS A  91      39.056 -20.444 -39.907  1.00  3.17           H  
ATOM   1397 1HE  LYS A  91      39.543 -20.816 -36.948  1.00  3.17           H  
ATOM   1398 2HE  LYS A  91      40.753 -21.231 -38.174  1.00  3.17           H  
ATOM   1399 1HZ  LYS A  91      41.082 -19.004 -37.308  1.00  3.17           H  
ATOM   1400 2HZ  LYS A  91      40.723 -18.887 -38.914  1.00  3.17           H  
ATOM   1401 3HZ  LYS A  91      39.590 -18.505 -37.777  1.00  3.17           H  
ATOM   1402  N   SER A  92      35.103 -20.987 -42.486  1.00  2.66           N  
ATOM   1403  CA  SER A  92      33.978 -21.184 -43.399  1.00  2.66           C  
ATOM   1404  C   SER A  92      33.898 -22.587 -43.972  1.00  2.66           C  
ATOM   1405  O   SER A  92      34.854 -23.364 -43.892  1.00  2.66           O  
ATOM   1406  CB  SER A  92      34.089 -20.197 -44.550  1.00  2.66           C  
ATOM   1407  OG  SER A  92      35.208 -20.473 -45.353  1.00  2.66           O  
ATOM   1408  H   SER A  92      35.908 -21.593 -42.545  1.00  2.66           H  
ATOM   1409  HA  SER A  92      33.051 -20.990 -42.855  1.00  2.66           H  
ATOM   1410 1HB  SER A  92      33.190 -20.246 -45.162  1.00  2.66           H  
ATOM   1411 2HB  SER A  92      34.158 -19.190 -44.161  1.00  2.66           H  
ATOM   1412  HG  SER A  92      35.041 -20.030 -46.192  1.00  2.66           H  
ATOM   1413  N   VAL A  93      32.755 -22.887 -44.581  1.00  2.27           N  
ATOM   1414  CA  VAL A  93      32.547 -24.143 -45.274  1.00  2.27           C  
ATOM   1415  C   VAL A  93      32.401 -23.847 -46.769  1.00  2.27           C  
ATOM   1416  O   VAL A  93      31.447 -23.207 -47.179  1.00  2.27           O  
ATOM   1417  CB  VAL A  93      31.262 -24.808 -44.753  1.00  2.27           C  
ATOM   1418  CG1 VAL A  93      31.051 -26.101 -45.461  1.00  2.27           C  
ATOM   1419  CG2 VAL A  93      31.342 -24.994 -43.256  1.00  2.27           C  
ATOM   1420  H   VAL A  93      32.008 -22.193 -44.576  1.00  2.27           H  
ATOM   1421  HA  VAL A  93      33.404 -24.798 -45.111  1.00  2.27           H  
ATOM   1422  HB  VAL A  93      30.412 -24.163 -44.995  1.00  2.27           H  
ATOM   1423 1HG1 VAL A  93      30.123 -26.565 -45.139  1.00  2.27           H  
ATOM   1424 2HG1 VAL A  93      31.007 -25.891 -46.498  1.00  2.27           H  
ATOM   1425 3HG1 VAL A  93      31.885 -26.773 -45.259  1.00  2.27           H  
ATOM   1426 1HG2 VAL A  93      30.423 -25.453 -42.900  1.00  2.27           H  
ATOM   1427 2HG2 VAL A  93      32.189 -25.638 -43.018  1.00  2.27           H  
ATOM   1428 3HG2 VAL A  93      31.473 -24.027 -42.774  1.00  2.27           H  
ATOM   1429  N   LYS A  94      33.314 -24.339 -47.599  1.00  1.97           N  
ATOM   1430  CA  LYS A  94      33.276 -23.997 -49.030  1.00  1.97           C  
ATOM   1431  C   LYS A  94      32.417 -24.940 -49.865  1.00  1.97           C  
ATOM   1432  O   LYS A  94      32.325 -24.808 -51.085  1.00  1.97           O  
ATOM   1433  CB  LYS A  94      34.691 -23.929 -49.601  1.00  1.97           C  
ATOM   1434  CG  LYS A  94      35.531 -22.781 -49.031  1.00  1.97           C  
ATOM   1435  CD  LYS A  94      36.913 -22.710 -49.680  1.00  1.97           C  
ATOM   1436  CE  LYS A  94      37.730 -21.550 -49.114  1.00  1.97           C  
ATOM   1437  NZ  LYS A  94      39.085 -21.467 -49.730  1.00  1.97           N  
ATOM   1438  H   LYS A  94      34.072 -24.897 -47.231  1.00  1.97           H  
ATOM   1439  HA  LYS A  94      32.836 -23.003 -49.123  1.00  1.97           H  
ATOM   1440 1HB  LYS A  94      35.212 -24.865 -49.397  1.00  1.97           H  
ATOM   1441 2HB  LYS A  94      34.640 -23.810 -50.683  1.00  1.97           H  
ATOM   1442 1HG  LYS A  94      35.009 -21.836 -49.201  1.00  1.97           H  
ATOM   1443 2HG  LYS A  94      35.650 -22.915 -47.953  1.00  1.97           H  
ATOM   1444 1HD  LYS A  94      37.446 -23.644 -49.501  1.00  1.97           H  
ATOM   1445 2HD  LYS A  94      36.802 -22.577 -50.757  1.00  1.97           H  
ATOM   1446 1HE  LYS A  94      37.199 -20.617 -49.300  1.00  1.97           H  
ATOM   1447 2HE  LYS A  94      37.838 -21.687 -48.038  1.00  1.97           H  
ATOM   1448 1HZ  LYS A  94      39.592 -20.691 -49.328  1.00  1.97           H  
ATOM   1449 2HZ  LYS A  94      39.588 -22.325 -49.555  1.00  1.97           H  
ATOM   1450 3HZ  LYS A  94      38.995 -21.330 -50.727  1.00  1.97           H  
ATOM   1451  N   VAL A  95      31.819 -25.902 -49.199  1.00  1.72           N  
ATOM   1452  CA  VAL A  95      30.989 -26.913 -49.818  1.00  1.72           C  
ATOM   1453  C   VAL A  95      29.624 -26.960 -49.152  1.00  1.72           C  
ATOM   1454  O   VAL A  95      29.435 -26.414 -48.075  1.00  1.72           O  
ATOM   1455  CB  VAL A  95      31.674 -28.274 -49.688  1.00  1.72           C  
ATOM   1456  CG1 VAL A  95      33.019 -28.265 -50.401  1.00  1.72           C  
ATOM   1457  CG2 VAL A  95      31.869 -28.556 -48.215  1.00  1.72           C  
ATOM   1458  H   VAL A  95      31.945 -25.925 -48.200  1.00  1.72           H  
ATOM   1459  HA  VAL A  95      30.861 -26.670 -50.874  1.00  1.72           H  
ATOM   1460  HB  VAL A  95      31.052 -29.043 -50.142  1.00  1.72           H  
ATOM   1461 1HG1 VAL A  95      33.493 -29.240 -50.298  1.00  1.72           H  
ATOM   1462 2HG1 VAL A  95      32.864 -28.047 -51.459  1.00  1.72           H  
ATOM   1463 3HG1 VAL A  95      33.666 -27.508 -49.969  1.00  1.72           H  
ATOM   1464 1HG2 VAL A  95      32.350 -29.523 -48.088  1.00  1.72           H  
ATOM   1465 2HG2 VAL A  95      32.495 -27.779 -47.779  1.00  1.72           H  
ATOM   1466 3HG2 VAL A  95      30.903 -28.559 -47.724  1.00  1.72           H  
ATOM   1467  N   ARG A  96      28.659 -27.600 -49.797  1.00  1.49           N  
ATOM   1468  CA  ARG A  96      27.316 -27.745 -49.225  1.00  1.49           C  
ATOM   1469  C   ARG A  96      26.662 -26.407 -48.890  1.00  1.49           C  
ATOM   1470  O   ARG A  96      25.921 -26.303 -47.913  1.00  1.49           O  
ATOM   1471  CB  ARG A  96      27.352 -28.560 -47.936  1.00  1.49           C  
ATOM   1472  CG  ARG A  96      27.905 -29.970 -48.046  1.00  1.49           C  
ATOM   1473  CD  ARG A  96      27.815 -30.676 -46.728  1.00  1.49           C  
ATOM   1474  NE  ARG A  96      28.635 -30.039 -45.693  1.00  1.49           N  
ATOM   1475  CZ  ARG A  96      29.957 -30.254 -45.505  1.00  1.49           C  
ATOM   1476  NH1 ARG A  96      30.606 -31.110 -46.269  1.00  1.49           N  
ATOM   1477  NH2 ARG A  96      30.605 -29.609 -44.549  1.00  1.49           N  
ATOM   1478  H   ARG A  96      28.856 -28.014 -50.696  1.00  1.49           H  
ATOM   1479  HA  ARG A  96      26.686 -28.261 -49.953  1.00  1.49           H  
ATOM   1480 1HB  ARG A  96      27.922 -28.046 -47.166  1.00  1.49           H  
ATOM   1481 2HB  ARG A  96      26.335 -28.648 -47.559  1.00  1.49           H  
ATOM   1482 1HG  ARG A  96      27.324 -30.529 -48.778  1.00  1.49           H  
ATOM   1483 2HG  ARG A  96      28.947 -29.942 -48.356  1.00  1.49           H  
ATOM   1484 1HD  ARG A  96      26.779 -30.669 -46.390  1.00  1.49           H  
ATOM   1485 2HD  ARG A  96      28.151 -31.705 -46.845  1.00  1.49           H  
ATOM   1486  HE  ARG A  96      28.176 -29.379 -45.081  1.00  1.49           H  
ATOM   1487 1HH1 ARG A  96      30.117 -31.610 -47.000  1.00  1.49           H  
ATOM   1488 2HH1 ARG A  96      31.592 -31.268 -46.124  1.00  1.49           H  
ATOM   1489 1HH2 ARG A  96      30.112 -28.951 -43.962  1.00  1.49           H  
ATOM   1490 2HH2 ARG A  96      31.592 -29.770 -44.411  1.00  1.49           H  
ATOM   1491  N   THR A  97      26.905 -25.397 -49.712  1.00  1.28           N  
ATOM   1492  CA  THR A  97      26.304 -24.094 -49.486  1.00  1.28           C  
ATOM   1493  C   THR A  97      24.897 -24.123 -50.056  1.00  1.28           C  
ATOM   1494  O   THR A  97      24.533 -25.087 -50.738  1.00  1.28           O  
ATOM   1495  CB  THR A  97      27.164 -22.966 -50.091  1.00  1.28           C  
ATOM   1496  OG1 THR A  97      27.234 -23.097 -51.519  1.00  1.28           O  
ATOM   1497  CG2 THR A  97      28.589 -23.015 -49.502  1.00  1.28           C  
ATOM   1498  H   THR A  97      27.523 -25.538 -50.497  1.00  1.28           H  
ATOM   1499  HA  THR A  97      26.230 -23.915 -48.412  1.00  1.28           H  
ATOM   1500  HB  THR A  97      26.712 -22.011 -49.847  1.00  1.28           H  
ATOM   1501  HG1 THR A  97      27.464 -22.233 -51.892  1.00  1.28           H  
ATOM   1502 1HG2 THR A  97      29.185 -22.204 -49.921  1.00  1.28           H  
ATOM   1503 2HG2 THR A  97      28.540 -22.903 -48.421  1.00  1.28           H  
ATOM   1504 3HG2 THR A  97      29.059 -23.967 -49.740  1.00  1.28           H  
ATOM   1505  N   MET A  98      24.090 -23.102 -49.785  1.00  1.09           N  
ATOM   1506  CA  MET A  98      22.734 -23.123 -50.311  1.00  1.09           C  
ATOM   1507  C   MET A  98      22.145 -21.738 -50.580  1.00  1.09           C  
ATOM   1508  O   MET A  98      21.995 -20.898 -49.689  1.00  1.09           O  
ATOM   1509  CB  MET A  98      21.893 -23.924 -49.318  1.00  1.09           C  
ATOM   1510  CG  MET A  98      21.849 -23.315 -47.915  1.00  1.09           C  
ATOM   1511  SD  MET A  98      21.227 -24.437 -46.637  1.00  1.09           S  
ATOM   1512  CE  MET A  98      22.708 -25.371 -46.331  1.00  1.09           C  
ATOM   1513  H   MET A  98      24.428 -22.323 -49.226  1.00  1.09           H  
ATOM   1514  HA  MET A  98      22.751 -23.656 -51.262  1.00  1.09           H  
ATOM   1515 1HB  MET A  98      20.870 -23.991 -49.682  1.00  1.09           H  
ATOM   1516 2HB  MET A  98      22.281 -24.941 -49.239  1.00  1.09           H  
ATOM   1517 1HG  MET A  98      22.863 -23.012 -47.637  1.00  1.09           H  
ATOM   1518 2HG  MET A  98      21.242 -22.440 -47.918  1.00  1.09           H  
ATOM   1519 1HE  MET A  98      22.525 -26.111 -45.561  1.00  1.09           H  
ATOM   1520 2HE  MET A  98      23.031 -25.874 -47.245  1.00  1.09           H  
ATOM   1521 3HE  MET A  98      23.500 -24.694 -46.002  1.00  1.09           H  
ATOM   1522  N   ASP A  99      21.701 -21.538 -51.820  1.00  0.94           N  
ATOM   1523  CA  ASP A  99      21.153 -20.253 -52.260  1.00  0.94           C  
ATOM   1524  C   ASP A  99      19.682 -20.112 -51.902  1.00  0.94           C  
ATOM   1525  O   ASP A  99      18.805 -20.267 -52.753  1.00  0.94           O  
ATOM   1526  CB  ASP A  99      21.353 -20.099 -53.779  1.00  0.94           C  
ATOM   1527  CG  ASP A  99      20.995 -18.702 -54.359  1.00  0.94           C  
ATOM   1528  OD1 ASP A  99      20.744 -17.794 -53.605  1.00  0.94           O  
ATOM   1529  OD2 ASP A  99      20.995 -18.576 -55.564  1.00  0.94           O  
ATOM   1530  H   ASP A  99      21.801 -22.281 -52.499  1.00  0.94           H  
ATOM   1531  HA  ASP A  99      21.700 -19.454 -51.756  1.00  0.94           H  
ATOM   1532 1HB  ASP A  99      22.392 -20.312 -54.025  1.00  0.94           H  
ATOM   1533 2HB  ASP A  99      20.742 -20.843 -54.292  1.00  0.94           H  
ATOM   1534  N   LEU A 100      19.423 -19.840 -50.632  1.00  0.82           N  
ATOM   1535  CA  LEU A 100      18.053 -19.761 -50.152  1.00  0.82           C  
ATOM   1536  C   LEU A 100      17.566 -18.311 -50.035  1.00  0.82           C  
ATOM   1537  O   LEU A 100      18.024 -17.584 -49.160  1.00  0.82           O  
ATOM   1538  CB  LEU A 100      17.959 -20.442 -48.811  1.00  0.82           C  
ATOM   1539  CG  LEU A 100      18.448 -21.844 -48.857  1.00  0.82           C  
ATOM   1540  CD1 LEU A 100      18.295 -22.452 -47.545  1.00  0.82           C  
ATOM   1541  CD2 LEU A 100      17.715 -22.611 -49.908  1.00  0.82           C  
ATOM   1542  H   LEU A 100      20.223 -19.754 -50.005  1.00  0.82           H  
ATOM   1543  HA  LEU A 100      17.447 -20.333 -50.835  1.00  0.82           H  
ATOM   1544 1HB  LEU A 100      18.554 -19.889 -48.084  1.00  0.82           H  
ATOM   1545 2HB  LEU A 100      16.920 -20.449 -48.489  1.00  0.82           H  
ATOM   1546  HG  LEU A 100      19.493 -21.838 -49.107  1.00  0.82           H  
ATOM   1547 1HD1 LEU A 100      18.676 -23.458 -47.600  1.00  0.82           H  
ATOM   1548 2HD1 LEU A 100      18.843 -21.899 -46.814  1.00  0.82           H  
ATOM   1549 3HD1 LEU A 100      17.248 -22.467 -47.274  1.00  0.82           H  
ATOM   1550 1HD2 LEU A 100      18.090 -23.631 -49.935  1.00  0.82           H  
ATOM   1551 2HD2 LEU A 100      16.685 -22.616 -49.679  1.00  0.82           H  
ATOM   1552 3HD2 LEU A 100      17.861 -22.144 -50.879  1.00  0.82           H  
ATOM   1553  N   PRO A 101      16.580 -17.880 -50.840  1.00  0.74           N  
ATOM   1554  CA  PRO A 101      16.106 -16.507 -50.946  1.00  0.74           C  
ATOM   1555  C   PRO A 101      15.221 -16.089 -49.778  1.00  0.74           C  
ATOM   1556  O   PRO A 101      14.043 -15.747 -49.954  1.00  0.74           O  
ATOM   1557  CB  PRO A 101      15.332 -16.560 -52.261  1.00  0.74           C  
ATOM   1558  CG  PRO A 101      14.777 -17.963 -52.308  1.00  0.74           C  
ATOM   1559  CD  PRO A 101      15.866 -18.822 -51.720  1.00  0.74           C  
ATOM   1560  HA  PRO A 101      16.971 -15.840 -51.041  1.00  0.74           H  
ATOM   1561 1HB  PRO A 101      14.562 -15.790 -52.273  1.00  0.74           H  
ATOM   1562 2HB  PRO A 101      16.011 -16.344 -53.099  1.00  0.74           H  
ATOM   1563 1HG  PRO A 101      13.832 -18.018 -51.726  1.00  0.74           H  
ATOM   1564 2HG  PRO A 101      14.527 -18.242 -53.342  1.00  0.74           H  
ATOM   1565 1HD  PRO A 101      15.423 -19.633 -51.151  1.00  0.74           H  
ATOM   1566 2HD  PRO A 101      16.528 -19.178 -52.528  1.00  0.74           H  
ATOM   1567  N   LEU A 102      15.817 -16.050 -48.598  1.00  0.69           N  
ATOM   1568  CA  LEU A 102      15.103 -15.781 -47.363  1.00  0.69           C  
ATOM   1569  C   LEU A 102      14.453 -14.413 -47.378  1.00  0.69           C  
ATOM   1570  O   LEU A 102      13.354 -14.229 -46.866  1.00  0.69           O  
ATOM   1571  CB  LEU A 102      16.077 -15.798 -46.191  1.00  0.69           C  
ATOM   1572  CG  LEU A 102      16.726 -17.107 -45.884  1.00  0.69           C  
ATOM   1573  CD1 LEU A 102      17.721 -16.913 -44.767  1.00  0.69           C  
ATOM   1574  CD2 LEU A 102      15.703 -18.070 -45.552  1.00  0.69           C  
ATOM   1575  H   LEU A 102      16.807 -16.298 -48.562  1.00  0.69           H  
ATOM   1576  HA  LEU A 102      14.336 -16.541 -47.233  1.00  0.69           H  
ATOM   1577 1HB  LEU A 102      16.864 -15.064 -46.378  1.00  0.69           H  
ATOM   1578 2HB  LEU A 102      15.535 -15.491 -45.319  1.00  0.69           H  
ATOM   1579  HG  LEU A 102      17.271 -17.458 -46.757  1.00  0.69           H  
ATOM   1580 1HD1 LEU A 102      18.211 -17.854 -44.541  1.00  0.69           H  
ATOM   1581 2HD1 LEU A 102      18.461 -16.183 -45.077  1.00  0.69           H  
ATOM   1582 3HD1 LEU A 102      17.208 -16.549 -43.884  1.00  0.69           H  
ATOM   1583 1HD2 LEU A 102      16.168 -19.027 -45.346  1.00  0.69           H  
ATOM   1584 2HD2 LEU A 102      15.153 -17.723 -44.679  1.00  0.69           H  
ATOM   1585 3HD2 LEU A 102      15.029 -18.157 -46.399  1.00  0.69           H  
ATOM   1586  N   VAL A 103      15.128 -13.454 -47.994  1.00  0.65           N  
ATOM   1587  CA  VAL A 103      14.625 -12.098 -48.049  1.00  0.65           C  
ATOM   1588  C   VAL A 103      13.367 -11.998 -48.915  1.00  0.65           C  
ATOM   1589  O   VAL A 103      12.362 -11.424 -48.499  1.00  0.65           O  
ATOM   1590  CB  VAL A 103      15.746 -11.193 -48.551  1.00  0.65           C  
ATOM   1591  CG1 VAL A 103      15.260  -9.780 -48.799  1.00  0.65           C  
ATOM   1592  CG2 VAL A 103      16.837 -11.220 -47.518  1.00  0.65           C  
ATOM   1593  H   VAL A 103      16.034 -13.676 -48.413  1.00  0.65           H  
ATOM   1594  HA  VAL A 103      14.375 -11.788 -47.034  1.00  0.65           H  
ATOM   1595  HB  VAL A 103      16.125 -11.578 -49.497  1.00  0.65           H  
ATOM   1596 1HG1 VAL A 103      16.089  -9.171 -49.153  1.00  0.65           H  
ATOM   1597 2HG1 VAL A 103      14.469  -9.788 -49.550  1.00  0.65           H  
ATOM   1598 3HG1 VAL A 103      14.884  -9.358 -47.907  1.00  0.65           H  
ATOM   1599 1HG2 VAL A 103      17.660 -10.601 -47.854  1.00  0.65           H  
ATOM   1600 2HG2 VAL A 103      16.449 -10.853 -46.592  1.00  0.65           H  
ATOM   1601 3HG2 VAL A 103      17.188 -12.241 -47.369  1.00  0.65           H  
ATOM   1602  N   ASP A 104      13.382 -12.615 -50.098  1.00  0.63           N  
ATOM   1603  CA  ASP A 104      12.215 -12.569 -50.987  1.00  0.63           C  
ATOM   1604  C   ASP A 104      10.993 -13.213 -50.328  1.00  0.63           C  
ATOM   1605  O   ASP A 104       9.858 -12.771 -50.522  1.00  0.63           O  
ATOM   1606  CB  ASP A 104      12.500 -13.267 -52.312  1.00  0.63           C  
ATOM   1607  CG  ASP A 104      13.481 -12.502 -53.214  1.00  0.63           C  
ATOM   1608  OD1 ASP A 104      13.752 -11.356 -52.937  1.00  0.63           O  
ATOM   1609  OD2 ASP A 104      13.940 -13.072 -54.176  1.00  0.63           O  
ATOM   1610  H   ASP A 104      14.210 -13.115 -50.385  1.00  0.63           H  
ATOM   1611  HA  ASP A 104      11.980 -11.525 -51.190  1.00  0.63           H  
ATOM   1612 1HB  ASP A 104      12.894 -14.259 -52.108  1.00  0.63           H  
ATOM   1613 2HB  ASP A 104      11.564 -13.404 -52.851  1.00  0.63           H  
ATOM   1614  N   ASP A 105      11.243 -14.234 -49.512  1.00  0.62           N  
ATOM   1615  CA  ASP A 105      10.194 -14.952 -48.804  1.00  0.62           C  
ATOM   1616  C   ASP A 105       9.987 -14.452 -47.376  1.00  0.62           C  
ATOM   1617  O   ASP A 105       9.237 -15.072 -46.616  1.00  0.62           O  
ATOM   1618  CB  ASP A 105      10.516 -16.450 -48.732  1.00  0.62           C  
ATOM   1619  CG  ASP A 105      10.429 -17.209 -50.065  1.00  0.62           C  
ATOM   1620  OD1 ASP A 105       9.492 -16.990 -50.799  1.00  0.62           O  
ATOM   1621  OD2 ASP A 105      11.275 -18.047 -50.309  1.00  0.62           O  
ATOM   1622  H   ASP A 105      12.208 -14.558 -49.412  1.00  0.62           H  
ATOM   1623  HA  ASP A 105       9.261 -14.818 -49.350  1.00  0.62           H  
ATOM   1624 1HB  ASP A 105      11.537 -16.560 -48.344  1.00  0.62           H  
ATOM   1625 2HB  ASP A 105       9.852 -16.926 -48.013  1.00  0.62           H  
ATOM   1626  N   ALA A 106      10.578 -13.311 -47.015  1.00  0.61           N  
ATOM   1627  CA  ALA A 106      10.497 -12.802 -45.650  1.00  0.61           C  
ATOM   1628  C   ALA A 106       9.081 -12.606 -45.151  1.00  0.61           C  
ATOM   1629  O   ALA A 106       8.804 -12.866 -43.987  1.00  0.61           O  
ATOM   1630  CB  ALA A 106      11.210 -11.485 -45.556  1.00  0.61           C  
ATOM   1631  H   ALA A 106      11.156 -12.792 -47.678  1.00  0.61           H  
ATOM   1632  HA  ALA A 106      10.996 -13.513 -45.000  1.00  0.61           H  
ATOM   1633 1HB  ALA A 106      11.184 -11.126 -44.533  1.00  0.61           H  
ATOM   1634 2HB  ALA A 106      12.242 -11.617 -45.870  1.00  0.61           H  
ATOM   1635 3HB  ALA A 106      10.717 -10.772 -46.211  1.00  0.61           H  
ATOM   1636  N   ASP A 107       8.154 -12.181 -46.008  1.00  0.61           N  
ATOM   1637  CA  ASP A 107       6.778 -11.992 -45.545  1.00  0.61           C  
ATOM   1638  C   ASP A 107       6.151 -13.315 -45.089  1.00  0.61           C  
ATOM   1639  O   ASP A 107       5.354 -13.351 -44.145  1.00  0.61           O  
ATOM   1640  CB  ASP A 107       5.902 -11.407 -46.653  1.00  0.61           C  
ATOM   1641  CG  ASP A 107       6.201  -9.950 -46.988  1.00  0.61           C  
ATOM   1642  OD1 ASP A 107       6.894  -9.310 -46.241  1.00  0.61           O  
ATOM   1643  OD2 ASP A 107       5.728  -9.495 -48.000  1.00  0.61           O  
ATOM   1644  H   ASP A 107       8.407 -11.986 -46.967  1.00  0.61           H  
ATOM   1645  HA  ASP A 107       6.789 -11.307 -44.698  1.00  0.61           H  
ATOM   1646 1HB  ASP A 107       6.032 -11.999 -47.560  1.00  0.61           H  
ATOM   1647 2HB  ASP A 107       4.854 -11.490 -46.364  1.00  0.61           H  
ATOM   1648  N   ASP A 108       6.490 -14.403 -45.795  1.00  0.61           N  
ATOM   1649  CA  ASP A 108       5.927 -15.719 -45.513  1.00  0.61           C  
ATOM   1650  C   ASP A 108       6.602 -16.251 -44.270  1.00  0.61           C  
ATOM   1651  O   ASP A 108       5.955 -16.794 -43.370  1.00  0.61           O  
ATOM   1652  CB  ASP A 108       6.129 -16.658 -46.710  1.00  0.61           C  
ATOM   1653  CG  ASP A 108       5.359 -18.002 -46.634  1.00  0.61           C  
ATOM   1654  OD1 ASP A 108       4.156 -17.983 -46.624  1.00  0.61           O  
ATOM   1655  OD2 ASP A 108       6.003 -19.051 -46.607  1.00  0.61           O  
ATOM   1656  H   ASP A 108       7.210 -14.331 -46.508  1.00  0.61           H  
ATOM   1657  HA  ASP A 108       4.861 -15.617 -45.315  1.00  0.61           H  
ATOM   1658 1HB  ASP A 108       5.829 -16.139 -47.620  1.00  0.61           H  
ATOM   1659 2HB  ASP A 108       7.196 -16.875 -46.806  1.00  0.61           H  
ATOM   1660  N   ILE A 109       7.914 -16.038 -44.200  1.00  0.61           N  
ATOM   1661  CA  ILE A 109       8.687 -16.487 -43.065  1.00  0.61           C  
ATOM   1662  C   ILE A 109       8.178 -15.803 -41.813  1.00  0.61           C  
ATOM   1663  O   ILE A 109       7.948 -16.459 -40.803  1.00  0.61           O  
ATOM   1664  CB  ILE A 109      10.180 -16.170 -43.256  1.00  0.61           C  
ATOM   1665  CG1 ILE A 109      10.790 -17.034 -44.374  1.00  0.61           C  
ATOM   1666  CG2 ILE A 109      10.902 -16.348 -41.992  1.00  0.61           C  
ATOM   1667  CD1 ILE A 109      12.179 -16.582 -44.811  1.00  0.61           C  
ATOM   1668  H   ILE A 109       8.385 -15.575 -44.974  1.00  0.61           H  
ATOM   1669  HA  ILE A 109       8.563 -17.561 -42.956  1.00  0.61           H  
ATOM   1670  HB  ILE A 109      10.278 -15.137 -43.556  1.00  0.61           H  
ATOM   1671 1HG1 ILE A 109      10.855 -18.066 -44.027  1.00  0.61           H  
ATOM   1672 2HG1 ILE A 109      10.131 -17.001 -45.239  1.00  0.61           H  
ATOM   1673 1HG2 ILE A 109      11.944 -16.083 -42.147  1.00  0.61           H  
ATOM   1674 2HG2 ILE A 109      10.466 -15.703 -41.235  1.00  0.61           H  
ATOM   1675 3HG2 ILE A 109      10.830 -17.383 -41.670  1.00  0.61           H  
ATOM   1676 1HD1 ILE A 109      12.540 -17.235 -45.605  1.00  0.61           H  
ATOM   1677 2HD1 ILE A 109      12.126 -15.568 -45.181  1.00  0.61           H  
ATOM   1678 3HD1 ILE A 109      12.864 -16.623 -43.966  1.00  0.61           H  
ATOM   1679  N   ALA A 110       7.961 -14.493 -41.885  1.00  0.61           N  
ATOM   1680  CA  ALA A 110       7.458 -13.741 -40.755  1.00  0.61           C  
ATOM   1681  C   ALA A 110       6.095 -14.244 -40.296  1.00  0.61           C  
ATOM   1682  O   ALA A 110       5.856 -14.427 -39.096  1.00  0.61           O  
ATOM   1683  CB  ALA A 110       7.337 -12.281 -41.144  1.00  0.61           C  
ATOM   1684  H   ALA A 110       8.172 -13.996 -42.745  1.00  0.61           H  
ATOM   1685  HA  ALA A 110       8.163 -13.859 -39.942  1.00  0.61           H  
ATOM   1686 1HB  ALA A 110       6.976 -11.696 -40.313  1.00  0.61           H  
ATOM   1687 2HB  ALA A 110       8.298 -11.916 -41.459  1.00  0.61           H  
ATOM   1688 3HB  ALA A 110       6.635 -12.188 -41.972  1.00  0.61           H  
ATOM   1689  N   ALA A 111       5.205 -14.534 -41.254  1.00  0.61           N  
ATOM   1690  CA  ALA A 111       3.890 -15.040 -40.898  1.00  0.61           C  
ATOM   1691  C   ALA A 111       3.988 -16.384 -40.192  1.00  0.61           C  
ATOM   1692  O   ALA A 111       3.347 -16.607 -39.158  1.00  0.61           O  
ATOM   1693  CB  ALA A 111       3.044 -15.184 -42.152  1.00  0.61           C  
ATOM   1694  H   ALA A 111       5.420 -14.361 -42.238  1.00  0.61           H  
ATOM   1695  HA  ALA A 111       3.423 -14.329 -40.219  1.00  0.61           H  
ATOM   1696 1HB  ALA A 111       2.053 -15.544 -41.884  1.00  0.61           H  
ATOM   1697 2HB  ALA A 111       2.963 -14.215 -42.644  1.00  0.61           H  
ATOM   1698 3HB  ALA A 111       3.519 -15.894 -42.830  1.00  0.61           H  
ATOM   1699  N   ARG A 112       4.842 -17.256 -40.718  1.00  0.61           N  
ATOM   1700  CA  ARG A 112       5.001 -18.587 -40.167  1.00  0.61           C  
ATOM   1701  C   ARG A 112       5.734 -18.544 -38.833  1.00  0.61           C  
ATOM   1702  O   ARG A 112       5.473 -19.351 -37.937  1.00  0.61           O  
ATOM   1703  CB  ARG A 112       5.730 -19.464 -41.154  1.00  0.61           C  
ATOM   1704  CG  ARG A 112       4.955 -19.821 -42.410  1.00  0.61           C  
ATOM   1705  CD  ARG A 112       5.772 -20.658 -43.327  1.00  0.61           C  
ATOM   1706  NE  ARG A 112       5.072 -20.957 -44.566  1.00  0.61           N  
ATOM   1707  CZ  ARG A 112       4.189 -21.966 -44.725  1.00  0.61           C  
ATOM   1708  NH1 ARG A 112       3.913 -22.768 -43.714  1.00  0.61           N  
ATOM   1709  NH2 ARG A 112       3.598 -22.157 -45.892  1.00  0.61           N  
ATOM   1710  H   ARG A 112       5.361 -17.004 -41.562  1.00  0.61           H  
ATOM   1711  HA  ARG A 112       4.009 -19.010 -40.004  1.00  0.61           H  
ATOM   1712 1HB  ARG A 112       6.675 -18.999 -41.442  1.00  0.61           H  
ATOM   1713 2HB  ARG A 112       5.932 -20.395 -40.675  1.00  0.61           H  
ATOM   1714 1HG  ARG A 112       4.059 -20.377 -42.138  1.00  0.61           H  
ATOM   1715 2HG  ARG A 112       4.670 -18.913 -42.941  1.00  0.61           H  
ATOM   1716 1HD  ARG A 112       6.685 -20.114 -43.583  1.00  0.61           H  
ATOM   1717 2HD  ARG A 112       6.031 -21.597 -42.842  1.00  0.61           H  
ATOM   1718  HE  ARG A 112       5.270 -20.344 -45.379  1.00  0.61           H  
ATOM   1719 1HH1 ARG A 112       4.361 -22.625 -42.818  1.00  0.61           H  
ATOM   1720 2HH1 ARG A 112       3.252 -23.521 -43.833  1.00  0.61           H  
ATOM   1721 1HH2 ARG A 112       3.799 -21.544 -46.675  1.00  0.61           H  
ATOM   1722 2HH2 ARG A 112       2.942 -22.908 -46.005  1.00  0.61           H  
ATOM   1723  N   LEU A 113       6.648 -17.592 -38.683  1.00  0.62           N  
ATOM   1724  CA  LEU A 113       7.396 -17.467 -37.451  1.00  0.62           C  
ATOM   1725  C   LEU A 113       6.403 -17.136 -36.359  1.00  0.62           C  
ATOM   1726  O   LEU A 113       6.394 -17.800 -35.324  1.00  0.62           O  
ATOM   1727  CB  LEU A 113       8.488 -16.402 -37.597  1.00  0.62           C  
ATOM   1728  CG  LEU A 113       9.374 -16.198 -36.415  1.00  0.62           C  
ATOM   1729  CD1 LEU A 113      10.124 -17.466 -36.135  1.00  0.62           C  
ATOM   1730  CD2 LEU A 113      10.314 -15.100 -36.665  1.00  0.62           C  
ATOM   1731  H   LEU A 113       6.857 -16.963 -39.452  1.00  0.62           H  
ATOM   1732  HA  LEU A 113       7.851 -18.417 -37.193  1.00  0.62           H  
ATOM   1733 1HB  LEU A 113       9.120 -16.663 -38.442  1.00  0.62           H  
ATOM   1734 2HB  LEU A 113       8.010 -15.454 -37.824  1.00  0.62           H  
ATOM   1735  HG  LEU A 113       8.777 -15.966 -35.577  1.00  0.62           H  
ATOM   1736 1HD1 LEU A 113      10.764 -17.327 -35.262  1.00  0.62           H  
ATOM   1737 2HD1 LEU A 113       9.407 -18.255 -35.944  1.00  0.62           H  
ATOM   1738 3HD1 LEU A 113      10.741 -17.734 -36.994  1.00  0.62           H  
ATOM   1739 1HD2 LEU A 113      10.939 -14.992 -35.800  1.00  0.62           H  
ATOM   1740 2HD2 LEU A 113      10.904 -15.321 -37.510  1.00  0.62           H  
ATOM   1741 3HD2 LEU A 113       9.777 -14.196 -36.842  1.00  0.62           H  
ATOM   1742  N   LYS A 114       5.508 -16.177 -36.612  1.00  0.65           N  
ATOM   1743  CA  LYS A 114       4.497 -15.848 -35.619  1.00  0.65           C  
ATOM   1744  C   LYS A 114       3.707 -17.085 -35.219  1.00  0.65           C  
ATOM   1745  O   LYS A 114       3.513 -17.340 -34.027  1.00  0.65           O  
ATOM   1746  CB  LYS A 114       3.525 -14.796 -36.142  1.00  0.65           C  
ATOM   1747  CG  LYS A 114       2.435 -14.414 -35.140  1.00  0.65           C  
ATOM   1748  CD  LYS A 114       1.515 -13.347 -35.701  1.00  0.65           C  
ATOM   1749  CE  LYS A 114       0.357 -13.061 -34.751  1.00  0.65           C  
ATOM   1750  NZ  LYS A 114      -0.536 -11.988 -35.271  1.00  0.65           N  
ATOM   1751  H   LYS A 114       5.547 -15.659 -37.495  1.00  0.65           H  
ATOM   1752  HA  LYS A 114       4.996 -15.463 -34.730  1.00  0.65           H  
ATOM   1753 1HB  LYS A 114       4.075 -13.898 -36.417  1.00  0.65           H  
ATOM   1754 2HB  LYS A 114       3.039 -15.169 -37.044  1.00  0.65           H  
ATOM   1755 1HG  LYS A 114       1.845 -15.301 -34.893  1.00  0.65           H  
ATOM   1756 2HG  LYS A 114       2.891 -14.038 -34.224  1.00  0.65           H  
ATOM   1757 1HD  LYS A 114       2.083 -12.428 -35.858  1.00  0.65           H  
ATOM   1758 2HD  LYS A 114       1.117 -13.680 -36.659  1.00  0.65           H  
ATOM   1759 1HE  LYS A 114      -0.225 -13.974 -34.616  1.00  0.65           H  
ATOM   1760 2HE  LYS A 114       0.750 -12.753 -33.790  1.00  0.65           H  
ATOM   1761 1HZ  LYS A 114      -1.286 -11.831 -34.614  1.00  0.65           H  
ATOM   1762 2HZ  LYS A 114      -0.006 -11.136 -35.385  1.00  0.65           H  
ATOM   1763 3HZ  LYS A 114      -0.920 -12.267 -36.161  1.00  0.65           H  
ATOM   1764  N   GLU A 115       3.279 -17.878 -36.210  1.00  0.68           N  
ATOM   1765  CA  GLU A 115       2.494 -19.078 -35.929  1.00  0.68           C  
ATOM   1766  C   GLU A 115       3.257 -20.087 -35.067  1.00  0.68           C  
ATOM   1767  O   GLU A 115       2.668 -20.723 -34.193  1.00  0.68           O  
ATOM   1768  CB  GLU A 115       2.059 -19.759 -37.236  1.00  0.68           C  
ATOM   1769  CG  GLU A 115       1.013 -19.000 -38.046  1.00  0.68           C  
ATOM   1770  CD  GLU A 115       0.698 -19.660 -39.378  1.00  0.68           C  
ATOM   1771  OE1 GLU A 115       1.359 -20.613 -39.726  1.00  0.68           O  
ATOM   1772  OE2 GLU A 115      -0.203 -19.205 -40.046  1.00  0.68           O  
ATOM   1773  H   GLU A 115       3.469 -17.613 -37.180  1.00  0.68           H  
ATOM   1774  HA  GLU A 115       1.600 -18.775 -35.380  1.00  0.68           H  
ATOM   1775 1HB  GLU A 115       2.928 -19.901 -37.873  1.00  0.68           H  
ATOM   1776 2HB  GLU A 115       1.659 -20.747 -37.012  1.00  0.68           H  
ATOM   1777 1HG  GLU A 115       0.098 -18.933 -37.461  1.00  0.68           H  
ATOM   1778 2HG  GLU A 115       1.372 -17.988 -38.222  1.00  0.68           H  
ATOM   1779  N   ARG A 116       4.568 -20.221 -35.287  1.00  0.74           N  
ATOM   1780  CA  ARG A 116       5.360 -21.173 -34.507  1.00  0.74           C  
ATOM   1781  C   ARG A 116       5.720 -20.643 -33.116  1.00  0.74           C  
ATOM   1782  O   ARG A 116       5.982 -21.423 -32.197  1.00  0.74           O  
ATOM   1783  CB  ARG A 116       6.643 -21.541 -35.236  1.00  0.74           C  
ATOM   1784  CG  ARG A 116       6.446 -22.356 -36.499  1.00  0.74           C  
ATOM   1785  CD  ARG A 116       7.729 -22.708 -37.161  1.00  0.74           C  
ATOM   1786  NE  ARG A 116       8.515 -23.690 -36.424  1.00  0.74           N  
ATOM   1787  CZ  ARG A 116       8.311 -25.024 -36.519  1.00  0.74           C  
ATOM   1788  NH1 ARG A 116       7.349 -25.477 -37.291  1.00  0.74           N  
ATOM   1789  NH2 ARG A 116       9.067 -25.890 -35.861  1.00  0.74           N  
ATOM   1790  H   ARG A 116       5.004 -19.684 -36.038  1.00  0.74           H  
ATOM   1791  HA  ARG A 116       4.769 -22.079 -34.382  1.00  0.74           H  
ATOM   1792 1HB  ARG A 116       7.158 -20.618 -35.522  1.00  0.74           H  
ATOM   1793 2HB  ARG A 116       7.303 -22.093 -34.570  1.00  0.74           H  
ATOM   1794 1HG  ARG A 116       5.925 -23.279 -36.252  1.00  0.74           H  
ATOM   1795 2HG  ARG A 116       5.845 -21.782 -37.205  1.00  0.74           H  
ATOM   1796 1HD  ARG A 116       7.519 -23.122 -38.143  1.00  0.74           H  
ATOM   1797 2HD  ARG A 116       8.328 -21.804 -37.261  1.00  0.74           H  
ATOM   1798  HE  ARG A 116       9.266 -23.363 -35.832  1.00  0.74           H  
ATOM   1799 1HH1 ARG A 116       6.765 -24.836 -37.810  1.00  0.74           H  
ATOM   1800 2HH1 ARG A 116       7.200 -26.474 -37.377  1.00  0.74           H  
ATOM   1801 1HH2 ARG A 116       9.862 -25.590 -35.277  1.00  0.74           H  
ATOM   1802 2HH2 ARG A 116       8.902 -26.877 -35.961  1.00  0.74           H  
ATOM   1803  N   LEU A 117       5.731 -19.322 -32.961  1.00  0.82           N  
ATOM   1804  CA  LEU A 117       6.061 -18.696 -31.688  1.00  0.82           C  
ATOM   1805  C   LEU A 117       4.822 -18.449 -30.804  1.00  0.82           C  
ATOM   1806  O   LEU A 117       4.941 -18.250 -29.595  1.00  0.82           O  
ATOM   1807  CB  LEU A 117       6.805 -17.390 -31.950  1.00  0.82           C  
ATOM   1808  CG  LEU A 117       8.141 -17.501 -32.671  1.00  0.82           C  
ATOM   1809  CD1 LEU A 117       8.694 -16.127 -32.896  1.00  0.82           C  
ATOM   1810  CD2 LEU A 117       9.045 -18.316 -31.883  1.00  0.82           C  
ATOM   1811  H   LEU A 117       5.546 -18.729 -33.771  1.00  0.82           H  
ATOM   1812  HA  LEU A 117       6.728 -19.364 -31.149  1.00  0.82           H  
ATOM   1813 1HB  LEU A 117       6.183 -16.793 -32.604  1.00  0.82           H  
ATOM   1814 2HB  LEU A 117       6.947 -16.863 -31.012  1.00  0.82           H  
ATOM   1815  HG  LEU A 117       8.007 -17.971 -33.627  1.00  0.82           H  
ATOM   1816 1HD1 LEU A 117       9.647 -16.196 -33.413  1.00  0.82           H  
ATOM   1817 2HD1 LEU A 117       7.992 -15.549 -33.493  1.00  0.82           H  
ATOM   1818 3HD1 LEU A 117       8.844 -15.635 -31.966  1.00  0.82           H  
ATOM   1819 1HD2 LEU A 117       9.994 -18.401 -32.393  1.00  0.82           H  
ATOM   1820 2HD2 LEU A 117       9.186 -17.856 -30.917  1.00  0.82           H  
ATOM   1821 3HD2 LEU A 117       8.611 -19.307 -31.754  1.00  0.82           H  
ATOM   1822  N   GLN A 118       3.637 -18.418 -31.406  1.00  0.91           N  
ATOM   1823  CA  GLN A 118       2.379 -18.208 -30.683  1.00  0.91           C  
ATOM   1824  C   GLN A 118       1.954 -19.523 -30.010  1.00  0.91           C  
ATOM   1825  O   GLN A 118       2.081 -20.579 -30.626  1.00  0.91           O  
ATOM   1826  CB  GLN A 118       1.281 -17.745 -31.658  1.00  0.91           C  
ATOM   1827  CG  GLN A 118       0.029 -17.296 -30.972  1.00  0.91           C  
ATOM   1828  CD  GLN A 118      -1.077 -16.801 -31.879  1.00  0.91           C  
ATOM   1829  OE1 GLN A 118      -1.576 -17.545 -32.736  1.00  0.91           O  
ATOM   1830  NE2 GLN A 118      -1.472 -15.537 -31.711  1.00  0.91           N  
ATOM   1831  H   GLN A 118       3.596 -18.520 -32.418  1.00  0.91           H  
ATOM   1832  HA  GLN A 118       2.526 -17.457 -29.910  1.00  0.91           H  
ATOM   1833 1HB  GLN A 118       1.654 -16.914 -32.256  1.00  0.91           H  
ATOM   1834 2HB  GLN A 118       1.034 -18.558 -32.344  1.00  0.91           H  
ATOM   1835 1HG  GLN A 118      -0.352 -18.110 -30.373  1.00  0.91           H  
ATOM   1836 2HG  GLN A 118       0.310 -16.462 -30.351  1.00  0.91           H  
ATOM   1837 1HE2 GLN A 118      -2.211 -15.168 -32.282  1.00  0.91           H  
ATOM   1838 2HE2 GLN A 118      -1.040 -14.943 -31.017  1.00  0.91           H  
ATOM   1839  N   VAL A 119       1.457 -19.499 -28.761  1.00  0.98           N  
ATOM   1840  CA  VAL A 119       0.984 -20.747 -28.161  1.00  0.98           C  
ATOM   1841  C   VAL A 119      -0.536 -20.771 -28.180  1.00  0.98           C  
ATOM   1842  O   VAL A 119      -1.155 -21.627 -28.819  1.00  0.98           O  
ATOM   1843  CB  VAL A 119       1.468 -20.858 -26.704  1.00  0.98           C  
ATOM   1844  CG1 VAL A 119       0.951 -22.122 -26.061  1.00  0.98           C  
ATOM   1845  CG2 VAL A 119       2.928 -20.801 -26.683  1.00  0.98           C  
ATOM   1846  H   VAL A 119       1.358 -18.646 -28.200  1.00  0.98           H  
ATOM   1847  HA  VAL A 119       1.368 -21.593 -28.734  1.00  0.98           H  
ATOM   1848  HB  VAL A 119       1.072 -20.048 -26.136  1.00  0.98           H  
ATOM   1849 1HG1 VAL A 119       1.293 -22.163 -25.027  1.00  0.98           H  
ATOM   1850 2HG1 VAL A 119      -0.141 -22.123 -26.082  1.00  0.98           H  
ATOM   1851 3HG1 VAL A 119       1.325 -22.984 -26.606  1.00  0.98           H  
ATOM   1852 1HG2 VAL A 119       3.263 -20.857 -25.651  1.00  0.98           H  
ATOM   1853 2HG2 VAL A 119       3.336 -21.633 -27.253  1.00  0.98           H  
ATOM   1854 3HG2 VAL A 119       3.258 -19.860 -27.125  1.00  0.98           H  
ATOM   1855  N   ASN A 120      -1.129 -19.814 -27.492  1.00  1.04           N  
ATOM   1856  CA  ASN A 120      -2.566 -19.658 -27.462  1.00  1.04           C  
ATOM   1857  C   ASN A 120      -2.930 -18.647 -28.560  1.00  1.04           C  
ATOM   1858  O   ASN A 120      -2.159 -17.723 -28.805  1.00  1.04           O  
ATOM   1859  CB  ASN A 120      -3.016 -19.204 -26.088  1.00  1.04           C  
ATOM   1860  CG  ASN A 120      -2.737 -20.245 -25.023  1.00  1.04           C  
ATOM   1861  OD1 ASN A 120      -2.986 -21.443 -25.215  1.00  1.04           O  
ATOM   1862  ND2 ASN A 120      -2.211 -19.807 -23.907  1.00  1.04           N  
ATOM   1863  H   ASN A 120      -0.539 -19.152 -26.989  1.00  1.04           H  
ATOM   1864  HA  ASN A 120      -3.007 -20.626 -27.666  1.00  1.04           H  
ATOM   1865 1HB  ASN A 120      -2.493 -18.287 -25.822  1.00  1.04           H  
ATOM   1866 2HB  ASN A 120      -4.076 -18.983 -26.099  1.00  1.04           H  
ATOM   1867 1HD2 ASN A 120      -1.999 -20.442 -23.166  1.00  1.04           H  
ATOM   1868 2HD2 ASN A 120      -2.012 -18.826 -23.792  1.00  1.04           H  
ATOM   1869  N   PRO A 121      -4.102 -18.726 -29.201  1.00  1.05           N  
ATOM   1870  CA  PRO A 121      -4.566 -17.796 -30.228  1.00  1.05           C  
ATOM   1871  C   PRO A 121      -4.487 -16.316 -29.838  1.00  1.05           C  
ATOM   1872  O   PRO A 121      -4.343 -15.455 -30.705  1.00  1.05           O  
ATOM   1873  CB  PRO A 121      -6.022 -18.222 -30.405  1.00  1.05           C  
ATOM   1874  CG  PRO A 121      -6.036 -19.692 -30.064  1.00  1.05           C  
ATOM   1875  CD  PRO A 121      -5.047 -19.837 -28.926  1.00  1.05           C  
ATOM   1876  HA  PRO A 121      -3.992 -17.976 -31.150  1.00  1.05           H  
ATOM   1877 1HB  PRO A 121      -6.669 -17.615 -29.741  1.00  1.05           H  
ATOM   1878 2HB  PRO A 121      -6.343 -18.018 -31.433  1.00  1.05           H  
ATOM   1879 1HG  PRO A 121      -7.052 -20.007 -29.785  1.00  1.05           H  
ATOM   1880 2HG  PRO A 121      -5.750 -20.283 -30.948  1.00  1.05           H  
ATOM   1881 1HD  PRO A 121      -5.531 -19.719 -27.954  1.00  1.05           H  
ATOM   1882 2HD  PRO A 121      -4.566 -20.820 -29.053  1.00  1.05           H  
ATOM   1883  N   ASP A 122      -4.600 -16.023 -28.544  1.00  1.03           N  
ATOM   1884  CA  ASP A 122      -4.574 -14.650 -28.058  1.00  1.03           C  
ATOM   1885  C   ASP A 122      -3.199 -14.185 -27.557  1.00  1.03           C  
ATOM   1886  O   ASP A 122      -3.073 -13.074 -27.037  1.00  1.03           O  
ATOM   1887  CB  ASP A 122      -5.577 -14.507 -26.915  1.00  1.03           C  
ATOM   1888  CG  ASP A 122      -7.014 -14.743 -27.359  1.00  1.03           C  
ATOM   1889  OD1 ASP A 122      -7.376 -14.298 -28.420  1.00  1.03           O  
ATOM   1890  OD2 ASP A 122      -7.731 -15.387 -26.634  1.00  1.03           O  
ATOM   1891  H   ASP A 122      -4.712 -16.762 -27.869  1.00  1.03           H  
ATOM   1892  HA  ASP A 122      -4.873 -13.994 -28.876  1.00  1.03           H  
ATOM   1893 1HB  ASP A 122      -5.325 -15.216 -26.125  1.00  1.03           H  
ATOM   1894 2HB  ASP A 122      -5.505 -13.505 -26.490  1.00  1.03           H  
ATOM   1895  N   ASP A 123      -2.173 -15.021 -27.679  1.00  0.98           N  
ATOM   1896  CA  ASP A 123      -0.850 -14.644 -27.187  1.00  0.98           C  
ATOM   1897  C   ASP A 123      -0.257 -13.414 -27.840  1.00  0.98           C  
ATOM   1898  O   ASP A 123      -0.307 -13.234 -29.059  1.00  0.98           O  
ATOM   1899  CB  ASP A 123       0.136 -15.785 -27.343  1.00  0.98           C  
ATOM   1900  CG  ASP A 123       0.019 -16.830 -26.334  1.00  0.98           C  
ATOM   1901  OD1 ASP A 123      -0.645 -16.641 -25.342  1.00  0.98           O  
ATOM   1902  OD2 ASP A 123       0.596 -17.873 -26.555  1.00  0.98           O  
ATOM   1903  H   ASP A 123      -2.299 -15.926 -28.131  1.00  0.98           H  
ATOM   1904  HA  ASP A 123      -0.948 -14.431 -26.122  1.00  0.98           H  
ATOM   1905 1HB  ASP A 123      -0.066 -16.255 -28.267  1.00  0.98           H  
ATOM   1906 2HB  ASP A 123       1.138 -15.412 -27.395  1.00  0.98           H  
ATOM   1907  N   GLY A 124       0.417 -12.612 -27.021  1.00  0.91           N  
ATOM   1908  CA  GLY A 124       1.087 -11.388 -27.458  1.00  0.91           C  
ATOM   1909  C   GLY A 124       2.410 -11.624 -28.195  1.00  0.91           C  
ATOM   1910  O   GLY A 124       3.461 -11.156 -27.757  1.00  0.91           O  
ATOM   1911  H   GLY A 124       0.431 -12.843 -26.039  1.00  0.91           H  
ATOM   1912 1HA  GLY A 124       0.411 -10.837 -28.111  1.00  0.91           H  
ATOM   1913 2HA  GLY A 124       1.267 -10.754 -26.591  1.00  0.91           H  
ATOM   1914  N   THR A 125       2.330 -12.358 -29.294  1.00  0.86           N  
ATOM   1915  CA  THR A 125       3.465 -12.668 -30.156  1.00  0.86           C  
ATOM   1916  C   THR A 125       3.309 -11.886 -31.445  1.00  0.86           C  
ATOM   1917  O   THR A 125       2.227 -11.834 -32.033  1.00  0.86           O  
ATOM   1918  CB  THR A 125       3.595 -14.179 -30.448  1.00  0.86           C  
ATOM   1919  OG1 THR A 125       3.839 -14.912 -29.210  1.00  0.86           O  
ATOM   1920  CG2 THR A 125       4.703 -14.475 -31.431  1.00  0.86           C  
ATOM   1921  H   THR A 125       1.400 -12.693 -29.541  1.00  0.86           H  
ATOM   1922  HA  THR A 125       4.380 -12.337 -29.667  1.00  0.86           H  
ATOM   1923  HB  THR A 125       2.654 -14.527 -30.875  1.00  0.86           H  
ATOM   1924  HG1 THR A 125       4.011 -15.846 -29.425  1.00  0.86           H  
ATOM   1925 1HG2 THR A 125       4.705 -15.530 -31.592  1.00  0.86           H  
ATOM   1926 2HG2 THR A 125       4.521 -13.966 -32.373  1.00  0.86           H  
ATOM   1927 3HG2 THR A 125       5.658 -14.155 -31.025  1.00  0.86           H  
ATOM   1928  N   GLU A 126       4.381 -11.250 -31.875  1.00  0.82           N  
ATOM   1929  CA  GLU A 126       4.320 -10.440 -33.081  1.00  0.82           C  
ATOM   1930  C   GLU A 126       5.596 -10.497 -33.889  1.00  0.82           C  
ATOM   1931  O   GLU A 126       6.698 -10.378 -33.347  1.00  0.82           O  
ATOM   1932  CB  GLU A 126       4.032  -8.986 -32.685  1.00  0.82           C  
ATOM   1933  CG  GLU A 126       3.896  -7.996 -33.836  1.00  0.82           C  
ATOM   1934  CD  GLU A 126       3.545  -6.576 -33.381  1.00  0.82           C  
ATOM   1935  OE1 GLU A 126       3.350  -6.358 -32.197  1.00  0.82           O  
ATOM   1936  OE2 GLU A 126       3.472  -5.714 -34.222  1.00  0.82           O  
ATOM   1937  H   GLU A 126       5.249 -11.343 -31.351  1.00  0.82           H  
ATOM   1938  HA  GLU A 126       3.508 -10.814 -33.708  1.00  0.82           H  
ATOM   1939 1HB  GLU A 126       3.114  -8.944 -32.098  1.00  0.82           H  
ATOM   1940 2HB  GLU A 126       4.831  -8.643 -32.056  1.00  0.82           H  
ATOM   1941 1HG  GLU A 126       4.852  -7.961 -34.356  1.00  0.82           H  
ATOM   1942 2HG  GLU A 126       3.147  -8.360 -34.535  1.00  0.82           H  
ATOM   1943  N   VAL A 127       5.439 -10.691 -35.194  1.00  0.81           N  
ATOM   1944  CA  VAL A 127       6.582 -10.693 -36.084  1.00  0.81           C  
ATOM   1945  C   VAL A 127       6.335  -9.748 -37.247  1.00  0.81           C  
ATOM   1946  O   VAL A 127       5.324  -9.868 -37.948  1.00  0.81           O  
ATOM   1947  CB  VAL A 127       6.877 -12.086 -36.636  1.00  0.81           C  
ATOM   1948  CG1 VAL A 127       8.092 -11.980 -37.552  1.00  0.81           C  
ATOM   1949  CG2 VAL A 127       7.106 -13.087 -35.501  1.00  0.81           C  
ATOM   1950  H   VAL A 127       4.512 -10.800 -35.577  1.00  0.81           H  
ATOM   1951  HA  VAL A 127       7.448 -10.351 -35.535  1.00  0.81           H  
ATOM   1952  HB  VAL A 127       6.039 -12.423 -37.250  1.00  0.81           H  
ATOM   1953 1HG1 VAL A 127       8.300 -12.941 -37.962  1.00  0.81           H  
ATOM   1954 2HG1 VAL A 127       7.895 -11.283 -38.348  1.00  0.81           H  
ATOM   1955 3HG1 VAL A 127       8.939 -11.628 -36.997  1.00  0.81           H  
ATOM   1956 1HG2 VAL A 127       7.320 -14.056 -35.919  1.00  0.81           H  
ATOM   1957 2HG2 VAL A 127       7.938 -12.753 -34.912  1.00  0.81           H  
ATOM   1958 3HG2 VAL A 127       6.222 -13.155 -34.874  1.00  0.81           H  
ATOM   1959  N   ARG A 128       7.251  -8.812 -37.455  1.00  0.82           N  
ATOM   1960  CA  ARG A 128       7.102  -7.857 -38.544  1.00  0.82           C  
ATOM   1961  C   ARG A 128       8.326  -7.771 -39.431  1.00  0.82           C  
ATOM   1962  O   ARG A 128       9.457  -7.879 -38.962  1.00  0.82           O  
ATOM   1963  CB  ARG A 128       6.843  -6.461 -37.988  1.00  0.82           C  
ATOM   1964  CG  ARG A 128       5.605  -6.312 -37.128  1.00  0.82           C  
ATOM   1965  CD  ARG A 128       4.360  -6.420 -37.935  1.00  0.82           C  
ATOM   1966  NE  ARG A 128       3.174  -6.253 -37.110  1.00  0.82           N  
ATOM   1967  CZ  ARG A 128       1.896  -6.315 -37.549  1.00  0.82           C  
ATOM   1968  NH1 ARG A 128       1.624  -6.545 -38.815  1.00  0.82           N  
ATOM   1969  NH2 ARG A 128       0.906  -6.137 -36.689  1.00  0.82           N  
ATOM   1970  H   ARG A 128       8.049  -8.765 -36.820  1.00  0.82           H  
ATOM   1971  HA  ARG A 128       6.254  -8.156 -39.159  1.00  0.82           H  
ATOM   1972 1HB  ARG A 128       7.704  -6.154 -37.390  1.00  0.82           H  
ATOM   1973 2HB  ARG A 128       6.758  -5.750 -38.813  1.00  0.82           H  
ATOM   1974 1HG  ARG A 128       5.593  -7.090 -36.373  1.00  0.82           H  
ATOM   1975 2HG  ARG A 128       5.607  -5.340 -36.630  1.00  0.82           H  
ATOM   1976 1HD  ARG A 128       4.359  -5.643 -38.701  1.00  0.82           H  
ATOM   1977 2HD  ARG A 128       4.312  -7.398 -38.407  1.00  0.82           H  
ATOM   1978  HE  ARG A 128       3.325  -6.071 -36.109  1.00  0.82           H  
ATOM   1979 1HH1 ARG A 128       2.374  -6.682 -39.476  1.00  0.82           H  
ATOM   1980 2HH1 ARG A 128       0.663  -6.585 -39.121  1.00  0.82           H  
ATOM   1981 1HH2 ARG A 128       1.118  -5.958 -35.708  1.00  0.82           H  
ATOM   1982 2HH2 ARG A 128      -0.053  -6.178 -37.001  1.00  0.82           H  
ATOM   1983  N   VAL A 129       8.111  -7.494 -40.708  1.00  0.84           N  
ATOM   1984  CA  VAL A 129       9.248  -7.232 -41.575  1.00  0.84           C  
ATOM   1985  C   VAL A 129       9.605  -5.762 -41.423  1.00  0.84           C  
ATOM   1986  O   VAL A 129       8.744  -4.902 -41.597  1.00  0.84           O  
ATOM   1987  CB  VAL A 129       8.917  -7.542 -43.037  1.00  0.84           C  
ATOM   1988  CG1 VAL A 129      10.101  -7.174 -43.880  1.00  0.84           C  
ATOM   1989  CG2 VAL A 129       8.564  -9.030 -43.213  1.00  0.84           C  
ATOM   1990  H   VAL A 129       7.172  -7.447 -41.071  1.00  0.84           H  
ATOM   1991  HA  VAL A 129      10.097  -7.832 -41.265  1.00  0.84           H  
ATOM   1992  HB  VAL A 129       8.071  -6.934 -43.355  1.00  0.84           H  
ATOM   1993 1HG1 VAL A 129       9.872  -7.379 -44.925  1.00  0.84           H  
ATOM   1994 2HG1 VAL A 129      10.327  -6.110 -43.755  1.00  0.84           H  
ATOM   1995 3HG1 VAL A 129      10.955  -7.768 -43.555  1.00  0.84           H  
ATOM   1996 1HG2 VAL A 129       8.332  -9.223 -44.260  1.00  0.84           H  
ATOM   1997 2HG2 VAL A 129       9.385  -9.634 -42.929  1.00  0.84           H  
ATOM   1998 3HG2 VAL A 129       7.697  -9.281 -42.597  1.00  0.84           H  
ATOM   1999  N   MET A 130      10.853  -5.481 -41.061  1.00  0.85           N  
ATOM   2000  CA  MET A 130      11.246  -4.101 -40.798  1.00  0.85           C  
ATOM   2001  C   MET A 130      11.982  -3.430 -41.958  1.00  0.85           C  
ATOM   2002  O   MET A 130      11.748  -2.251 -42.240  1.00  0.85           O  
ATOM   2003  CB  MET A 130      12.127  -4.141 -39.572  1.00  0.85           C  
ATOM   2004  CG  MET A 130      11.399  -4.695 -38.374  1.00  0.85           C  
ATOM   2005  SD  MET A 130      10.000  -3.762 -37.806  1.00  0.85           S  
ATOM   2006  CE  MET A 130      10.852  -2.476 -36.893  1.00  0.85           C  
ATOM   2007  H   MET A 130      11.530  -6.226 -40.940  1.00  0.85           H  
ATOM   2008  HA  MET A 130      10.355  -3.525 -40.588  1.00  0.85           H  
ATOM   2009 1HB  MET A 130      12.993  -4.776 -39.758  1.00  0.85           H  
ATOM   2010 2HB  MET A 130      12.489  -3.138 -39.344  1.00  0.85           H  
ATOM   2011 1HG  MET A 130      11.065  -5.709 -38.608  1.00  0.85           H  
ATOM   2012 2HG  MET A 130      12.071  -4.758 -37.589  1.00  0.85           H  
ATOM   2013 1HE  MET A 130      10.119  -1.796 -36.467  1.00  0.85           H  
ATOM   2014 2HE  MET A 130      11.432  -2.925 -36.088  1.00  0.85           H  
ATOM   2015 3HE  MET A 130      11.518  -1.926 -37.557  1.00  0.85           H  
ATOM   2016  N   LYS A 131      12.853  -4.175 -42.642  1.00  0.86           N  
ATOM   2017  CA  LYS A 131      13.646  -3.579 -43.730  1.00  0.86           C  
ATOM   2018  C   LYS A 131      13.671  -4.329 -45.064  1.00  0.86           C  
ATOM   2019  O   LYS A 131      14.654  -4.999 -45.400  1.00  0.86           O  
ATOM   2020  CB  LYS A 131      15.101  -3.336 -43.306  1.00  0.86           C  
ATOM   2021  CG  LYS A 131      15.320  -2.288 -42.208  1.00  0.86           C  
ATOM   2022  CD  LYS A 131      14.964  -0.901 -42.763  1.00  0.86           C  
ATOM   2023  CE  LYS A 131      15.318   0.229 -41.813  1.00  0.86           C  
ATOM   2024  NZ  LYS A 131      16.786   0.456 -41.742  1.00  0.86           N  
ATOM   2025  H   LYS A 131      12.990  -5.144 -42.341  1.00  0.86           H  
ATOM   2026  HA  LYS A 131      13.215  -2.602 -43.947  1.00  0.86           H  
ATOM   2027 1HB  LYS A 131      15.523  -4.276 -42.948  1.00  0.86           H  
ATOM   2028 2HB  LYS A 131      15.685  -3.034 -44.177  1.00  0.86           H  
ATOM   2029 1HG  LYS A 131      14.697  -2.513 -41.341  1.00  0.86           H  
ATOM   2030 2HG  LYS A 131      16.366  -2.288 -41.888  1.00  0.86           H  
ATOM   2031 1HD  LYS A 131      15.493  -0.747 -43.702  1.00  0.86           H  
ATOM   2032 2HD  LYS A 131      13.892  -0.858 -42.964  1.00  0.86           H  
ATOM   2033 1HE  LYS A 131      14.841   1.143 -42.151  1.00  0.86           H  
ATOM   2034 2HE  LYS A 131      14.950  -0.011 -40.812  1.00  0.86           H  
ATOM   2035 1HZ  LYS A 131      16.997   1.216 -41.078  1.00  0.86           H  
ATOM   2036 2HZ  LYS A 131      17.273  -0.389 -41.382  1.00  0.86           H  
ATOM   2037 3HZ  LYS A 131      17.157   0.689 -42.639  1.00  0.86           H  
ATOM   2038  N   LYS A 132      12.584  -4.221 -45.822  1.00  0.85           N  
ATOM   2039  CA  LYS A 132      12.448  -4.826 -47.154  1.00  0.85           C  
ATOM   2040  C   LYS A 132      12.797  -6.310 -47.198  1.00  0.85           C  
ATOM   2041  O   LYS A 132      13.386  -6.792 -48.163  1.00  0.85           O  
ATOM   2042  CB  LYS A 132      13.313  -4.077 -48.172  1.00  0.85           C  
ATOM   2043  CG  LYS A 132      12.949  -2.613 -48.363  1.00  0.85           C  
ATOM   2044  CD  LYS A 132      13.807  -1.974 -49.447  1.00  0.85           C  
ATOM   2045  CE  LYS A 132      13.456  -0.505 -49.648  1.00  0.85           C  
ATOM   2046  NZ  LYS A 132      14.310   0.129 -50.694  1.00  0.85           N  
ATOM   2047  H   LYS A 132      11.816  -3.663 -45.465  1.00  0.85           H  
ATOM   2048  HA  LYS A 132      11.404  -4.731 -47.460  1.00  0.85           H  
ATOM   2049 1HB  LYS A 132      14.361  -4.134 -47.880  1.00  0.85           H  
ATOM   2050 2HB  LYS A 132      13.222  -4.562 -49.145  1.00  0.85           H  
ATOM   2051 1HG  LYS A 132      11.898  -2.532 -48.643  1.00  0.85           H  
ATOM   2052 2HG  LYS A 132      13.101  -2.078 -47.426  1.00  0.85           H  
ATOM   2053 1HD  LYS A 132      14.858  -2.048 -49.162  1.00  0.85           H  
ATOM   2054 2HD  LYS A 132      13.666  -2.507 -50.387  1.00  0.85           H  
ATOM   2055 1HE  LYS A 132      12.413  -0.426 -49.946  1.00  0.85           H  
ATOM   2056 2HE  LYS A 132      13.598   0.027 -48.707  1.00  0.85           H  
ATOM   2057 1HZ  LYS A 132      14.050   1.098 -50.799  1.00  0.85           H  
ATOM   2058 2HZ  LYS A 132      15.281   0.068 -50.421  1.00  0.85           H  
ATOM   2059 3HZ  LYS A 132      14.178  -0.353 -51.573  1.00  0.85           H  
ATOM   2060  N   GLY A 133      12.430  -7.023 -46.151  1.00  0.83           N  
ATOM   2061  CA  GLY A 133      12.655  -8.455 -46.046  1.00  0.83           C  
ATOM   2062  C   GLY A 133      14.013  -8.856 -45.469  1.00  0.83           C  
ATOM   2063  O   GLY A 133      14.234 -10.030 -45.180  1.00  0.83           O  
ATOM   2064  H   GLY A 133      11.961  -6.548 -45.398  1.00  0.83           H  
ATOM   2065 1HA  GLY A 133      11.875  -8.871 -45.421  1.00  0.83           H  
ATOM   2066 2HA  GLY A 133      12.534  -8.910 -47.031  1.00  0.83           H  
ATOM   2067  N   ASN A 134      14.927  -7.907 -45.268  1.00  0.79           N  
ATOM   2068  CA  ASN A 134      16.244  -8.286 -44.767  1.00  0.79           C  
ATOM   2069  C   ASN A 134      16.244  -8.496 -43.270  1.00  0.79           C  
ATOM   2070  O   ASN A 134      16.998  -9.330 -42.762  1.00  0.79           O  
ATOM   2071  CB  ASN A 134      17.292  -7.277 -45.175  1.00  0.79           C  
ATOM   2072  CG  ASN A 134      17.599  -7.335 -46.651  1.00  0.79           C  
ATOM   2073  OD1 ASN A 134      18.318  -8.226 -47.123  1.00  0.79           O  
ATOM   2074  ND2 ASN A 134      17.070  -6.392 -47.383  1.00  0.79           N  
ATOM   2075  H   ASN A 134      14.729  -6.931 -45.490  1.00  0.79           H  
ATOM   2076  HA  ASN A 134      16.519  -9.232 -45.208  1.00  0.79           H  
ATOM   2077 1HB  ASN A 134      16.942  -6.273 -44.924  1.00  0.79           H  
ATOM   2078 2HB  ASN A 134      18.209  -7.455 -44.614  1.00  0.79           H  
ATOM   2079 1HD2 ASN A 134      17.230  -6.367 -48.369  1.00  0.79           H  
ATOM   2080 2HD2 ASN A 134      16.500  -5.689 -46.942  1.00  0.79           H  
ATOM   2081  N   VAL A 135      15.437  -7.717 -42.556  1.00  0.76           N  
ATOM   2082  CA  VAL A 135      15.381  -7.834 -41.107  1.00  0.76           C  
ATOM   2083  C   VAL A 135      13.956  -7.971 -40.599  1.00  0.76           C  
ATOM   2084  O   VAL A 135      13.080  -7.174 -40.979  1.00  0.76           O  
ATOM   2085  CB  VAL A 135      16.045  -6.631 -40.396  1.00  0.76           C  
ATOM   2086  CG1 VAL A 135      15.926  -6.809 -38.869  1.00  0.76           C  
ATOM   2087  CG2 VAL A 135      17.515  -6.512 -40.809  1.00  0.76           C  
ATOM   2088  H   VAL A 135      14.853  -7.051 -43.037  1.00  0.76           H  
ATOM   2089  HA  VAL A 135      15.927  -8.723 -40.825  1.00  0.76           H  
ATOM   2090  HB  VAL A 135      15.521  -5.716 -40.668  1.00  0.76           H  
ATOM   2091 1HG1 VAL A 135      16.383  -5.972 -38.376  1.00  0.76           H  
ATOM   2092 2HG1 VAL A 135      14.882  -6.861 -38.574  1.00  0.76           H  
ATOM   2093 3HG1 VAL A 135      16.434  -7.727 -38.566  1.00  0.76           H  
ATOM   2094 1HG2 VAL A 135      17.961  -5.658 -40.299  1.00  0.76           H  
ATOM   2095 2HG2 VAL A 135      18.048  -7.414 -40.532  1.00  0.76           H  
ATOM   2096 3HG2 VAL A 135      17.592  -6.364 -41.883  1.00  0.76           H  
ATOM   2097  N   LEU A 136      13.743  -8.974 -39.736  1.00  0.74           N  
ATOM   2098  CA  LEU A 136      12.460  -9.182 -39.074  1.00  0.74           C  
ATOM   2099  C   LEU A 136      12.571  -8.719 -37.621  1.00  0.74           C  
ATOM   2100  O   LEU A 136      13.614  -8.894 -36.990  1.00  0.74           O  
ATOM   2101  CB  LEU A 136      12.049 -10.666 -39.017  1.00  0.74           C  
ATOM   2102  CG  LEU A 136      11.965 -11.451 -40.295  1.00  0.74           C  
ATOM   2103  CD1 LEU A 136      11.517 -12.872 -39.946  1.00  0.74           C  
ATOM   2104  CD2 LEU A 136      11.037 -10.792 -41.220  1.00  0.74           C  
ATOM   2105  H   LEU A 136      14.521  -9.603 -39.536  1.00  0.74           H  
ATOM   2106  HA  LEU A 136      11.697  -8.600 -39.580  1.00  0.74           H  
ATOM   2107 1HB  LEU A 136      12.733 -11.179 -38.362  1.00  0.74           H  
ATOM   2108 2HB  LEU A 136      11.060 -10.711 -38.558  1.00  0.74           H  
ATOM   2109  HG  LEU A 136      12.951 -11.513 -40.757  1.00  0.74           H  
ATOM   2110 1HD1 LEU A 136      11.455 -13.475 -40.845  1.00  0.74           H  
ATOM   2111 2HD1 LEU A 136      12.235 -13.312 -39.262  1.00  0.74           H  
ATOM   2112 3HD1 LEU A 136      10.537 -12.838 -39.472  1.00  0.74           H  
ATOM   2113 1HD2 LEU A 136      10.966 -11.371 -42.142  1.00  0.74           H  
ATOM   2114 2HD2 LEU A 136      10.065 -10.723 -40.749  1.00  0.74           H  
ATOM   2115 3HD2 LEU A 136      11.405  -9.795 -41.442  1.00  0.74           H  
ATOM   2116  N   TYR A 137      11.490  -8.202 -37.060  1.00  0.74           N  
ATOM   2117  CA  TYR A 137      11.450  -7.897 -35.629  1.00  0.74           C  
ATOM   2118  C   TYR A 137      10.492  -8.842 -34.961  1.00  0.74           C  
ATOM   2119  O   TYR A 137       9.328  -8.934 -35.357  1.00  0.74           O  
ATOM   2120  CB  TYR A 137      11.087  -6.454 -35.342  1.00  0.74           C  
ATOM   2121  CG  TYR A 137      11.013  -6.109 -33.871  1.00  0.74           C  
ATOM   2122  CD1 TYR A 137      11.975  -6.595 -33.004  1.00  0.74           C  
ATOM   2123  CD2 TYR A 137      10.015  -5.276 -33.396  1.00  0.74           C  
ATOM   2124  CE1 TYR A 137      11.928  -6.287 -31.680  1.00  0.74           C  
ATOM   2125  CE2 TYR A 137       9.971  -4.953 -32.050  1.00  0.74           C  
ATOM   2126  CZ  TYR A 137      10.917  -5.463 -31.182  1.00  0.74           C  
ATOM   2127  OH  TYR A 137      10.849  -5.141 -29.823  1.00  0.74           O  
ATOM   2128  H   TYR A 137      10.670  -8.046 -37.638  1.00  0.74           H  
ATOM   2129  HA  TYR A 137      12.433  -8.079 -35.198  1.00  0.74           H  
ATOM   2130 1HB  TYR A 137      11.824  -5.846 -35.769  1.00  0.74           H  
ATOM   2131 2HB  TYR A 137      10.134  -6.209 -35.812  1.00  0.74           H  
ATOM   2132  HD1 TYR A 137      12.771  -7.237 -33.379  1.00  0.74           H  
ATOM   2133  HD2 TYR A 137       9.267  -4.877 -34.080  1.00  0.74           H  
ATOM   2134  HE1 TYR A 137      12.681  -6.684 -31.047  1.00  0.74           H  
ATOM   2135  HE2 TYR A 137       9.185  -4.302 -31.674  1.00  0.74           H  
ATOM   2136  HH  TYR A 137      11.093  -5.917 -29.268  1.00  0.74           H  
ATOM   2137  N   VAL A 138      11.007  -9.593 -33.999  1.00  0.77           N  
ATOM   2138  CA  VAL A 138      10.243 -10.617 -33.327  1.00  0.77           C  
ATOM   2139  C   VAL A 138      10.065 -10.364 -31.839  1.00  0.77           C  
ATOM   2140  O   VAL A 138      11.032 -10.154 -31.096  1.00  0.77           O  
ATOM   2141  CB  VAL A 138      10.989 -11.943 -33.487  1.00  0.77           C  
ATOM   2142  CG1 VAL A 138      10.256 -13.076 -32.779  1.00  0.77           C  
ATOM   2143  CG2 VAL A 138      11.221 -12.214 -34.944  1.00  0.77           C  
ATOM   2144  H   VAL A 138      11.980  -9.473 -33.718  1.00  0.77           H  
ATOM   2145  HA  VAL A 138       9.259 -10.683 -33.792  1.00  0.77           H  
ATOM   2146  HB  VAL A 138      11.937 -11.845 -33.015  1.00  0.77           H  
ATOM   2147 1HG1 VAL A 138      10.829 -13.991 -32.879  1.00  0.77           H  
ATOM   2148 2HG1 VAL A 138      10.155 -12.834 -31.723  1.00  0.77           H  
ATOM   2149 3HG1 VAL A 138       9.280 -13.215 -33.206  1.00  0.77           H  
ATOM   2150 1HG2 VAL A 138      11.793 -13.116 -35.041  1.00  0.77           H  
ATOM   2151 2HG2 VAL A 138      10.278 -12.320 -35.430  1.00  0.77           H  
ATOM   2152 3HG2 VAL A 138      11.781 -11.396 -35.396  1.00  0.77           H  
ATOM   2153  N   LYS A 139       8.817 -10.429 -31.399  1.00  0.81           N  
ATOM   2154  CA  LYS A 139       8.507 -10.323 -29.988  1.00  0.81           C  
ATOM   2155  C   LYS A 139       7.749 -11.587 -29.606  1.00  0.81           C  
ATOM   2156  O   LYS A 139       6.742 -11.932 -30.231  1.00  0.81           O  
ATOM   2157  CB  LYS A 139       7.671  -9.075 -29.693  1.00  0.81           C  
ATOM   2158  CG  LYS A 139       8.353  -7.740 -30.040  1.00  0.81           C  
ATOM   2159  CD  LYS A 139       7.447  -6.548 -29.703  1.00  0.81           C  
ATOM   2160  CE  LYS A 139       6.239  -6.546 -30.622  1.00  0.81           C  
ATOM   2161  NZ  LYS A 139       5.396  -5.339 -30.503  1.00  0.81           N  
ATOM   2162  H   LYS A 139       8.061 -10.545 -32.072  1.00  0.81           H  
ATOM   2163  HA  LYS A 139       9.427 -10.287 -29.409  1.00  0.81           H  
ATOM   2164 1HB  LYS A 139       6.735  -9.129 -30.253  1.00  0.81           H  
ATOM   2165 2HB  LYS A 139       7.417  -9.060 -28.633  1.00  0.81           H  
ATOM   2166 1HG  LYS A 139       9.289  -7.653 -29.490  1.00  0.81           H  
ATOM   2167 2HG  LYS A 139       8.578  -7.713 -31.107  1.00  0.81           H  
ATOM   2168 1HD  LYS A 139       7.109  -6.629 -28.672  1.00  0.81           H  
ATOM   2169 2HD  LYS A 139       7.995  -5.615 -29.817  1.00  0.81           H  
ATOM   2170 1HE  LYS A 139       6.573  -6.643 -31.656  1.00  0.81           H  
ATOM   2171 2HE  LYS A 139       5.629  -7.403 -30.364  1.00  0.81           H  
ATOM   2172 1HZ  LYS A 139       4.599  -5.475 -31.151  1.00  0.81           H  
ATOM   2173 2HZ  LYS A 139       5.051  -5.245 -29.568  1.00  0.81           H  
ATOM   2174 3HZ  LYS A 139       5.916  -4.519 -30.759  1.00  0.81           H  
ATOM   2175  N   ILE A 140       8.229 -12.276 -28.583  1.00  0.87           N  
ATOM   2176  CA  ILE A 140       7.588 -13.514 -28.143  1.00  0.87           C  
ATOM   2177  C   ILE A 140       6.785 -13.341 -26.887  1.00  0.87           C  
ATOM   2178  O   ILE A 140       7.264 -12.756 -25.930  1.00  0.87           O  
ATOM   2179  CB  ILE A 140       8.611 -14.641 -27.962  1.00  0.87           C  
ATOM   2180  CG1 ILE A 140       9.185 -14.971 -29.268  1.00  0.87           C  
ATOM   2181  CG2 ILE A 140       7.990 -15.870 -27.369  1.00  0.87           C  
ATOM   2182  CD1 ILE A 140      10.331 -15.887 -29.202  1.00  0.87           C  
ATOM   2183  H   ILE A 140       9.074 -11.941 -28.112  1.00  0.87           H  
ATOM   2184  HA  ILE A 140       6.900 -13.837 -28.920  1.00  0.87           H  
ATOM   2185  HB  ILE A 140       9.419 -14.293 -27.317  1.00  0.87           H  
ATOM   2186 1HG1 ILE A 140       8.404 -15.433 -29.842  1.00  0.87           H  
ATOM   2187 2HG1 ILE A 140       9.500 -14.065 -29.773  1.00  0.87           H  
ATOM   2188 1HG2 ILE A 140       8.747 -16.648 -27.266  1.00  0.87           H  
ATOM   2189 2HG2 ILE A 140       7.578 -15.642 -26.394  1.00  0.87           H  
ATOM   2190 3HG2 ILE A 140       7.195 -16.220 -28.029  1.00  0.87           H  
ATOM   2191 1HD1 ILE A 140      10.668 -16.104 -30.196  1.00  0.87           H  
ATOM   2192 2HD1 ILE A 140      11.114 -15.409 -28.646  1.00  0.87           H  
ATOM   2193 3HD1 ILE A 140      10.040 -16.813 -28.714  1.00  0.87           H  
ATOM   2194  N   SER A 141       5.565 -13.861 -26.886  1.00  0.95           N  
ATOM   2195  CA  SER A 141       4.684 -13.785 -25.733  1.00  0.95           C  
ATOM   2196  C   SER A 141       5.294 -14.277 -24.436  1.00  0.95           C  
ATOM   2197  O   SER A 141       6.102 -15.213 -24.404  1.00  0.95           O  
ATOM   2198  CB  SER A 141       3.451 -14.612 -25.960  1.00  0.95           C  
ATOM   2199  OG  SER A 141       2.635 -14.645 -24.794  1.00  0.95           O  
ATOM   2200  H   SER A 141       5.190 -14.296 -27.731  1.00  0.95           H  
ATOM   2201  HA  SER A 141       4.395 -12.742 -25.607  1.00  0.95           H  
ATOM   2202 1HB  SER A 141       2.901 -14.181 -26.785  1.00  0.95           H  
ATOM   2203 2HB  SER A 141       3.731 -15.627 -26.245  1.00  0.95           H  
ATOM   2204  HG  SER A 141       1.833 -15.132 -25.046  1.00  0.95           H  
ATOM   2205  N   GLU A 142       4.798 -13.681 -23.353  1.00  1.06           N  
ATOM   2206  CA  GLU A 142       5.158 -14.011 -21.980  1.00  1.06           C  
ATOM   2207  C   GLU A 142       4.830 -15.473 -21.664  1.00  1.06           C  
ATOM   2208  O   GLU A 142       5.476 -16.105 -20.826  1.00  1.06           O  
ATOM   2209  CB  GLU A 142       4.452 -13.040 -21.025  1.00  1.06           C  
ATOM   2210  CG  GLU A 142       5.041 -11.612 -21.062  1.00  1.06           C  
ATOM   2211  CD  GLU A 142       4.361 -10.590 -20.168  1.00  1.06           C  
ATOM   2212  OE1 GLU A 142       3.325 -10.895 -19.626  1.00  1.06           O  
ATOM   2213  OE2 GLU A 142       4.904  -9.495 -20.016  1.00  1.06           O  
ATOM   2214  H   GLU A 142       4.126 -12.943 -23.502  1.00  1.06           H  
ATOM   2215  HA  GLU A 142       6.227 -13.867 -21.864  1.00  1.06           H  
ATOM   2216 1HB  GLU A 142       3.399 -12.973 -21.292  1.00  1.06           H  
ATOM   2217 2HB  GLU A 142       4.508 -13.417 -20.011  1.00  1.06           H  
ATOM   2218 1HG  GLU A 142       6.076 -11.685 -20.740  1.00  1.06           H  
ATOM   2219 2HG  GLU A 142       5.028 -11.256 -22.091  1.00  1.06           H  
ATOM   2220  N   GLN A 143       3.869 -16.039 -22.405  1.00  1.18           N  
ATOM   2221  CA  GLN A 143       3.458 -17.435 -22.264  1.00  1.18           C  
ATOM   2222  C   GLN A 143       4.645 -18.379 -22.475  1.00  1.18           C  
ATOM   2223  O   GLN A 143       4.672 -19.482 -21.933  1.00  1.18           O  
ATOM   2224  CB  GLN A 143       2.350 -17.760 -23.259  1.00  1.18           C  
ATOM   2225  CG  GLN A 143       1.770 -19.166 -23.171  1.00  1.18           C  
ATOM   2226  CD  GLN A 143       1.039 -19.466 -21.883  1.00  1.18           C  
ATOM   2227  OE1 GLN A 143       0.154 -18.725 -21.443  1.00  1.18           O  
ATOM   2228  NE2 GLN A 143       1.401 -20.581 -21.259  1.00  1.18           N  
ATOM   2229  H   GLN A 143       3.402 -15.471 -23.109  1.00  1.18           H  
ATOM   2230  HA  GLN A 143       3.079 -17.586 -21.253  1.00  1.18           H  
ATOM   2231 1HB  GLN A 143       1.527 -17.053 -23.137  1.00  1.18           H  
ATOM   2232 2HB  GLN A 143       2.731 -17.632 -24.276  1.00  1.18           H  
ATOM   2233 1HG  GLN A 143       1.050 -19.264 -23.979  1.00  1.18           H  
ATOM   2234 2HG  GLN A 143       2.576 -19.890 -23.297  1.00  1.18           H  
ATOM   2235 1HE2 GLN A 143       0.955 -20.843 -20.402  1.00  1.18           H  
ATOM   2236 2HE2 GLN A 143       2.121 -21.157 -21.646  1.00  1.18           H  
ATOM   2237  N   LEU A 144       5.594 -17.982 -23.322  1.00  1.33           N  
ATOM   2238  CA  LEU A 144       6.789 -18.785 -23.532  1.00  1.33           C  
ATOM   2239  C   LEU A 144       7.966 -18.210 -22.768  1.00  1.33           C  
ATOM   2240  O   LEU A 144       8.705 -18.934 -22.090  1.00  1.33           O  
ATOM   2241  CB  LEU A 144       7.165 -18.867 -25.017  1.00  1.33           C  
ATOM   2242  CG  LEU A 144       6.199 -19.591 -25.909  1.00  1.33           C  
ATOM   2243  CD1 LEU A 144       6.667 -19.506 -27.363  1.00  1.33           C  
ATOM   2244  CD2 LEU A 144       6.154 -21.041 -25.451  1.00  1.33           C  
ATOM   2245  H   LEU A 144       5.535 -17.066 -23.763  1.00  1.33           H  
ATOM   2246  HA  LEU A 144       6.602 -19.793 -23.164  1.00  1.33           H  
ATOM   2247 1HB  LEU A 144       7.258 -17.856 -25.393  1.00  1.33           H  
ATOM   2248 2HB  LEU A 144       8.135 -19.356 -25.105  1.00  1.33           H  
ATOM   2249  HG  LEU A 144       5.212 -19.138 -25.838  1.00  1.33           H  
ATOM   2250 1HD1 LEU A 144       5.968 -20.045 -28.006  1.00  1.33           H  
ATOM   2251 2HD1 LEU A 144       6.705 -18.471 -27.673  1.00  1.33           H  
ATOM   2252 3HD1 LEU A 144       7.653 -19.948 -27.454  1.00  1.33           H  
ATOM   2253 1HD2 LEU A 144       5.485 -21.612 -26.074  1.00  1.33           H  
ATOM   2254 2HD2 LEU A 144       7.153 -21.471 -25.525  1.00  1.33           H  
ATOM   2255 3HD2 LEU A 144       5.814 -21.084 -24.412  1.00  1.33           H  
ATOM   2256  N   ALA A 145       8.123 -16.893 -22.830  1.00  1.52           N  
ATOM   2257  CA  ALA A 145       9.285 -16.261 -22.231  1.00  1.52           C  
ATOM   2258  C   ALA A 145       9.405 -16.513 -20.727  1.00  1.52           C  
ATOM   2259  O   ALA A 145      10.491 -16.818 -20.233  1.00  1.52           O  
ATOM   2260  CB  ALA A 145       9.232 -14.775 -22.495  1.00  1.52           C  
ATOM   2261  H   ALA A 145       7.451 -16.323 -23.344  1.00  1.52           H  
ATOM   2262  HA  ALA A 145      10.170 -16.675 -22.713  1.00  1.52           H  
ATOM   2263 1HB  ALA A 145      10.125 -14.300 -22.091  1.00  1.52           H  
ATOM   2264 2HB  ALA A 145       9.179 -14.608 -23.574  1.00  1.52           H  
ATOM   2265 3HB  ALA A 145       8.364 -14.358 -22.021  1.00  1.52           H  
ATOM   2266  N   ASN A 146       8.287 -16.530 -20.003  1.00  1.71           N  
ATOM   2267  CA  ASN A 146       8.364 -16.673 -18.557  1.00  1.71           C  
ATOM   2268  C   ASN A 146       8.335 -18.118 -18.091  1.00  1.71           C  
ATOM   2269  O   ASN A 146       8.187 -18.388 -16.897  1.00  1.71           O  
ATOM   2270  CB  ASN A 146       7.272 -15.875 -17.881  1.00  1.71           C  
ATOM   2271  CG  ASN A 146       7.523 -14.386 -17.980  1.00  1.71           C  
ATOM   2272  OD1 ASN A 146       8.675 -13.930 -17.951  1.00  1.71           O  
ATOM   2273  ND2 ASN A 146       6.475 -13.621 -18.076  1.00  1.71           N  
ATOM   2274  H   ASN A 146       7.375 -16.358 -20.427  1.00  1.71           H  
ATOM   2275  HA  ASN A 146       9.320 -16.260 -18.230  1.00  1.71           H  
ATOM   2276 1HB  ASN A 146       6.309 -16.107 -18.341  1.00  1.71           H  
ATOM   2277 2HB  ASN A 146       7.210 -16.155 -16.830  1.00  1.71           H  
ATOM   2278 1HD2 ASN A 146       6.590 -12.628 -18.129  1.00  1.71           H  
ATOM   2279 2HD2 ASN A 146       5.556 -14.025 -18.086  1.00  1.71           H  
ATOM   2280  N   THR A 147       8.484 -19.052 -19.027  1.00  1.88           N  
ATOM   2281  CA  THR A 147       8.534 -20.456 -18.683  1.00  1.88           C  
ATOM   2282  C   THR A 147       9.930 -20.977 -19.000  1.00  1.88           C  
ATOM   2283  O   THR A 147      10.218 -22.162 -18.818  1.00  1.88           O  
ATOM   2284  CB  THR A 147       7.499 -21.263 -19.478  1.00  1.88           C  
ATOM   2285  OG1 THR A 147       7.810 -21.208 -20.880  1.00  1.88           O  
ATOM   2286  CG2 THR A 147       6.118 -20.646 -19.256  1.00  1.88           C  
ATOM   2287  H   THR A 147       8.580 -18.799 -20.011  1.00  1.88           H  
ATOM   2288  HA  THR A 147       8.350 -20.581 -17.616  1.00  1.88           H  
ATOM   2289  HB  THR A 147       7.497 -22.299 -19.148  1.00  1.88           H  
ATOM   2290  HG1 THR A 147       8.037 -20.290 -21.141  1.00  1.88           H  
ATOM   2291 1HG2 THR A 147       5.372 -21.204 -19.821  1.00  1.88           H  
ATOM   2292 2HG2 THR A 147       5.871 -20.676 -18.197  1.00  1.88           H  
ATOM   2293 3HG2 THR A 147       6.124 -19.608 -19.598  1.00  1.88           H  
ATOM   2294  N   GLY A 148      10.781 -20.092 -19.531  1.00  1.99           N  
ATOM   2295  CA  GLY A 148      12.107 -20.476 -19.977  1.00  1.99           C  
ATOM   2296  C   GLY A 148      13.238 -20.067 -19.038  1.00  1.99           C  
ATOM   2297  O   GLY A 148      13.075 -19.994 -17.817  1.00  1.99           O  
ATOM   2298  H   GLY A 148      10.513 -19.114 -19.645  1.00  1.99           H  
ATOM   2299 1HA  GLY A 148      12.141 -21.554 -20.140  1.00  1.99           H  
ATOM   2300 2HA  GLY A 148      12.266 -20.010 -20.936  1.00  1.99           H  
ATOM   2301  N   VAL A 149      14.402 -19.815 -19.638  1.00  1.99           N  
ATOM   2302  CA  VAL A 149      15.601 -19.458 -18.894  1.00  1.99           C  
ATOM   2303  C   VAL A 149      16.007 -18.008 -19.097  1.00  1.99           C  
ATOM   2304  O   VAL A 149      16.681 -17.637 -20.073  1.00  1.99           O  
ATOM   2305  CB  VAL A 149      16.774 -20.363 -19.290  1.00  1.99           C  
ATOM   2306  CG1 VAL A 149      18.017 -19.964 -18.501  1.00  1.99           C  
ATOM   2307  CG2 VAL A 149      16.399 -21.812 -19.020  1.00  1.99           C  
ATOM   2308  H   VAL A 149      14.426 -19.882 -20.645  1.00  1.99           H  
ATOM   2309  HA  VAL A 149      15.404 -19.612 -17.835  1.00  1.99           H  
ATOM   2310  HB  VAL A 149      16.994 -20.232 -20.351  1.00  1.99           H  
ATOM   2311 1HG1 VAL A 149      18.853 -20.602 -18.788  1.00  1.99           H  
ATOM   2312 2HG1 VAL A 149      18.267 -18.921 -18.714  1.00  1.99           H  
ATOM   2313 3HG1 VAL A 149      17.823 -20.077 -17.435  1.00  1.99           H  
ATOM   2314 1HG2 VAL A 149      17.226 -22.461 -19.303  1.00  1.99           H  
ATOM   2315 2HG2 VAL A 149      16.184 -21.938 -17.958  1.00  1.99           H  
ATOM   2316 3HG2 VAL A 149      15.516 -22.075 -19.602  1.00  1.99           H  
ATOM   2317  N   GLU A 150      15.583 -17.215 -18.123  1.00  1.87           N  
ATOM   2318  CA  GLU A 150      15.806 -15.782 -17.974  1.00  1.87           C  
ATOM   2319  C   GLU A 150      15.201 -14.942 -19.114  1.00  1.87           C  
ATOM   2320  O   GLU A 150      14.296 -14.139 -18.904  1.00  1.87           O  
ATOM   2321  CB  GLU A 150      17.324 -15.513 -17.845  1.00  1.87           C  
ATOM   2322  CG  GLU A 150      17.983 -16.150 -16.613  1.00  1.87           C  
ATOM   2323  CD  GLU A 150      19.490 -15.862 -16.459  1.00  1.87           C  
ATOM   2324  OE1 GLU A 150      20.041 -15.108 -17.236  1.00  1.87           O  
ATOM   2325  OE2 GLU A 150      20.076 -16.437 -15.572  1.00  1.87           O  
ATOM   2326  H   GLU A 150      15.036 -17.664 -17.401  1.00  1.87           H  
ATOM   2327  HA  GLU A 150      15.324 -15.468 -17.046  1.00  1.87           H  
ATOM   2328 1HB  GLU A 150      17.859 -15.833 -18.741  1.00  1.87           H  
ATOM   2329 2HB  GLU A 150      17.485 -14.453 -17.729  1.00  1.87           H  
ATOM   2330 1HG  GLU A 150      17.475 -15.778 -15.725  1.00  1.87           H  
ATOM   2331 2HG  GLU A 150      17.832 -17.227 -16.654  1.00  1.87           H  
ATOM   2332  N   TYR A 151      15.772 -15.099 -20.312  1.00  1.66           N  
ATOM   2333  CA  TYR A 151      15.357 -14.393 -21.520  1.00  1.66           C  
ATOM   2334  C   TYR A 151      15.884 -15.109 -22.742  1.00  1.66           C  
ATOM   2335  O   TYR A 151      15.479 -14.850 -23.887  1.00  1.66           O  
ATOM   2336  CB  TYR A 151      15.887 -12.982 -21.479  1.00  1.66           C  
ATOM   2337  CG  TYR A 151      17.336 -12.979 -21.346  1.00  1.66           C  
ATOM   2338  CD1 TYR A 151      18.174 -13.037 -22.430  1.00  1.66           C  
ATOM   2339  CD2 TYR A 151      17.835 -12.969 -20.106  1.00  1.66           C  
ATOM   2340  CE1 TYR A 151      19.517 -13.066 -22.213  1.00  1.66           C  
ATOM   2341  CE2 TYR A 151      19.156 -13.021 -19.897  1.00  1.66           C  
ATOM   2342  CZ  TYR A 151      19.988 -13.055 -20.894  1.00  1.66           C  
ATOM   2343  OH  TYR A 151      21.299 -13.071 -20.597  1.00  1.66           O  
ATOM   2344  H   TYR A 151      16.499 -15.803 -20.398  1.00  1.66           H  
ATOM   2345  HA  TYR A 151      14.266 -14.376 -21.571  1.00  1.66           H  
ATOM   2346 1HB  TYR A 151      15.617 -12.457 -22.391  1.00  1.66           H  
ATOM   2347 2HB  TYR A 151      15.463 -12.455 -20.641  1.00  1.66           H  
ATOM   2348  HD1 TYR A 151      17.774 -13.053 -23.441  1.00  1.66           H  
ATOM   2349  HD2 TYR A 151      17.155 -12.928 -19.264  1.00  1.66           H  
ATOM   2350  HE1 TYR A 151      20.192 -13.102 -23.059  1.00  1.66           H  
ATOM   2351  HE2 TYR A 151      19.554 -13.032 -18.889  1.00  1.66           H  
ATOM   2352  HH  TYR A 151      21.796 -13.081 -21.410  1.00  1.66           H  
ATOM   2353  N   THR A 152      16.796 -16.047 -22.487  1.00  1.42           N  
ATOM   2354  CA  THR A 152      17.499 -16.707 -23.580  1.00  1.42           C  
ATOM   2355  C   THR A 152      16.573 -17.591 -24.352  1.00  1.42           C  
ATOM   2356  O   THR A 152      16.837 -17.931 -25.502  1.00  1.42           O  
ATOM   2357  CB  THR A 152      18.709 -17.503 -23.095  1.00  1.42           C  
ATOM   2358  OG1 THR A 152      18.302 -18.504 -22.144  1.00  1.42           O  
ATOM   2359  CG2 THR A 152      19.682 -16.593 -22.471  1.00  1.42           C  
ATOM   2360  H   THR A 152      17.000 -16.286 -21.512  1.00  1.42           H  
ATOM   2361  HA  THR A 152      17.866 -15.938 -24.258  1.00  1.42           H  
ATOM   2362  HB  THR A 152      19.178 -17.995 -23.946  1.00  1.42           H  
ATOM   2363  HG1 THR A 152      17.751 -18.088 -21.444  1.00  1.42           H  
ATOM   2364 1HG2 THR A 152      20.525 -17.183 -22.157  1.00  1.42           H  
ATOM   2365 2HG2 THR A 152      20.001 -15.843 -23.193  1.00  1.42           H  
ATOM   2366 3HG2 THR A 152      19.219 -16.103 -21.612  1.00  1.42           H  
ATOM   2367  N   THR A 153      15.470 -17.938 -23.727  1.00  1.21           N  
ATOM   2368  CA  THR A 153      14.434 -18.687 -24.369  1.00  1.21           C  
ATOM   2369  C   THR A 153      13.823 -17.894 -25.510  1.00  1.21           C  
ATOM   2370  O   THR A 153      13.516 -18.471 -26.540  1.00  1.21           O  
ATOM   2371  CB  THR A 153      13.409 -19.169 -23.352  1.00  1.21           C  
ATOM   2372  OG1 THR A 153      14.075 -20.104 -22.476  1.00  1.21           O  
ATOM   2373  CG2 THR A 153      12.203 -19.819 -24.023  1.00  1.21           C  
ATOM   2374  H   THR A 153      15.352 -17.636 -22.772  1.00  1.21           H  
ATOM   2375  HA  THR A 153      14.885 -19.583 -24.800  1.00  1.21           H  
ATOM   2376  HB  THR A 153      13.065 -18.320 -22.762  1.00  1.21           H  
ATOM   2377  HG1 THR A 153      14.415 -20.845 -23.007  1.00  1.21           H  
ATOM   2378 1HG2 THR A 153      11.493 -20.151 -23.265  1.00  1.21           H  
ATOM   2379 2HG2 THR A 153      11.718 -19.094 -24.677  1.00  1.21           H  
ATOM   2380 3HG2 THR A 153      12.527 -20.677 -24.614  1.00  1.21           H  
ATOM   2381  N   ALA A 154      13.589 -16.587 -25.349  1.00  1.03           N  
ATOM   2382  CA  ALA A 154      12.996 -15.841 -26.455  1.00  1.03           C  
ATOM   2383  C   ALA A 154      13.962 -15.824 -27.644  1.00  1.03           C  
ATOM   2384  O   ALA A 154      13.579 -16.010 -28.809  1.00  1.03           O  
ATOM   2385  CB  ALA A 154      12.671 -14.423 -26.023  1.00  1.03           C  
ATOM   2386  H   ALA A 154      13.893 -16.093 -24.514  1.00  1.03           H  
ATOM   2387  HA  ALA A 154      12.082 -16.350 -26.756  1.00  1.03           H  
ATOM   2388 1HB  ALA A 154      12.214 -13.877 -26.851  1.00  1.03           H  
ATOM   2389 2HB  ALA A 154      11.977 -14.453 -25.184  1.00  1.03           H  
ATOM   2390 3HB  ALA A 154      13.586 -13.912 -25.715  1.00  1.03           H  
ATOM   2391  N   LEU A 155      15.246 -15.652 -27.322  1.00  0.91           N  
ATOM   2392  CA  LEU A 155      16.310 -15.623 -28.328  1.00  0.91           C  
ATOM   2393  C   LEU A 155      16.445 -16.970 -29.042  1.00  0.91           C  
ATOM   2394  O   LEU A 155      16.450 -17.049 -30.279  1.00  0.91           O  
ATOM   2395  CB  LEU A 155      17.628 -15.252 -27.630  1.00  0.91           C  
ATOM   2396  CG  LEU A 155      18.886 -15.256 -28.459  1.00  0.91           C  
ATOM   2397  CD1 LEU A 155      18.763 -14.257 -29.566  1.00  0.91           C  
ATOM   2398  CD2 LEU A 155      20.099 -14.953 -27.561  1.00  0.91           C  
ATOM   2399  H   LEU A 155      15.474 -15.508 -26.333  1.00  0.91           H  
ATOM   2400  HA  LEU A 155      16.065 -14.860 -29.067  1.00  0.91           H  
ATOM   2401 1HB  LEU A 155      17.519 -14.258 -27.199  1.00  0.91           H  
ATOM   2402 2HB  LEU A 155      17.789 -15.951 -26.817  1.00  0.91           H  
ATOM   2403  HG  LEU A 155      19.003 -16.226 -28.893  1.00  0.91           H  
ATOM   2404 1HD1 LEU A 155      19.661 -14.274 -30.187  1.00  0.91           H  
ATOM   2405 2HD1 LEU A 155      17.905 -14.532 -30.149  1.00  0.91           H  
ATOM   2406 3HD1 LEU A 155      18.628 -13.270 -29.160  1.00  0.91           H  
ATOM   2407 1HD2 LEU A 155      21.011 -14.974 -28.164  1.00  0.91           H  
ATOM   2408 2HD2 LEU A 155      19.984 -13.964 -27.110  1.00  0.91           H  
ATOM   2409 3HD2 LEU A 155      20.167 -15.704 -26.774  1.00  0.91           H  
ATOM   2410  N   THR A 156      16.541 -18.025 -28.237  1.00  0.82           N  
ATOM   2411  CA  THR A 156      16.718 -19.391 -28.684  1.00  0.82           C  
ATOM   2412  C   THR A 156      15.500 -19.899 -29.426  1.00  0.82           C  
ATOM   2413  O   THR A 156      15.641 -20.547 -30.461  1.00  0.82           O  
ATOM   2414  CB  THR A 156      16.999 -20.321 -27.496  1.00  0.82           C  
ATOM   2415  OG1 THR A 156      18.188 -19.896 -26.827  1.00  0.82           O  
ATOM   2416  CG2 THR A 156      17.169 -21.743 -27.989  1.00  0.82           C  
ATOM   2417  H   THR A 156      16.515 -17.871 -27.238  1.00  0.82           H  
ATOM   2418  HA  THR A 156      17.570 -19.423 -29.362  1.00  0.82           H  
ATOM   2419  HB  THR A 156      16.165 -20.280 -26.796  1.00  0.82           H  
ATOM   2420  HG1 THR A 156      17.975 -19.080 -26.319  1.00  0.82           H  
ATOM   2421 1HG2 THR A 156      17.366 -22.400 -27.143  1.00  0.82           H  
ATOM   2422 2HG2 THR A 156      16.256 -22.062 -28.493  1.00  0.82           H  
ATOM   2423 3HG2 THR A 156      17.996 -21.789 -28.678  1.00  0.82           H  
ATOM   2424  N   THR A 157      14.306 -19.615 -28.895  1.00  0.76           N  
ATOM   2425  CA  THR A 157      13.055 -20.050 -29.488  1.00  0.76           C  
ATOM   2426  C   THR A 157      12.904 -19.420 -30.857  1.00  0.76           C  
ATOM   2427  O   THR A 157      12.555 -20.106 -31.817  1.00  0.76           O  
ATOM   2428  CB  THR A 157      11.841 -19.683 -28.608  1.00  0.76           C  
ATOM   2429  OG1 THR A 157      11.955 -20.325 -27.341  1.00  0.76           O  
ATOM   2430  CG2 THR A 157      10.588 -20.124 -29.260  1.00  0.76           C  
ATOM   2431  H   THR A 157      14.252 -19.084 -28.036  1.00  0.76           H  
ATOM   2432  HA  THR A 157      13.080 -21.132 -29.608  1.00  0.76           H  
ATOM   2433  HB  THR A 157      11.813 -18.603 -28.467  1.00  0.76           H  
ATOM   2434  HG1 THR A 157      12.688 -19.904 -26.860  1.00  0.76           H  
ATOM   2435 1HG2 THR A 157       9.733 -19.850 -28.645  1.00  0.76           H  
ATOM   2436 2HG2 THR A 157      10.532 -19.649 -30.202  1.00  0.76           H  
ATOM   2437 3HG2 THR A 157      10.608 -21.201 -29.401  1.00  0.76           H  
ATOM   2438  N   THR A 158      13.205 -18.122 -30.975  1.00  0.72           N  
ATOM   2439  CA  THR A 158      13.121 -17.481 -32.272  1.00  0.72           C  
ATOM   2440  C   THR A 158      14.098 -18.123 -33.235  1.00  0.72           C  
ATOM   2441  O   THR A 158      13.742 -18.441 -34.371  1.00  0.72           O  
ATOM   2442  CB  THR A 158      13.486 -16.005 -32.203  1.00  0.72           C  
ATOM   2443  OG1 THR A 158      12.596 -15.333 -31.340  1.00  0.72           O  
ATOM   2444  CG2 THR A 158      13.406 -15.410 -33.612  1.00  0.72           C  
ATOM   2445  H   THR A 158      13.474 -17.564 -30.162  1.00  0.72           H  
ATOM   2446  HA  THR A 158      12.115 -17.594 -32.666  1.00  0.72           H  
ATOM   2447  HB  THR A 158      14.503 -15.895 -31.816  1.00  0.72           H  
ATOM   2448  HG1 THR A 158      12.786 -15.618 -30.408  1.00  0.72           H  
ATOM   2449 1HG2 THR A 158      13.664 -14.358 -33.584  1.00  0.72           H  
ATOM   2450 2HG2 THR A 158      14.102 -15.934 -34.269  1.00  0.72           H  
ATOM   2451 3HG2 THR A 158      12.396 -15.527 -33.991  1.00  0.72           H  
ATOM   2452  N   ALA A 159      15.340 -18.317 -32.783  1.00  0.69           N  
ATOM   2453  CA  ALA A 159      16.366 -18.908 -33.619  1.00  0.69           C  
ATOM   2454  C   ALA A 159      15.999 -20.325 -34.056  1.00  0.69           C  
ATOM   2455  O   ALA A 159      16.234 -20.698 -35.213  1.00  0.69           O  
ATOM   2456  CB  ALA A 159      17.683 -18.890 -32.866  1.00  0.69           C  
ATOM   2457  H   ALA A 159      15.592 -18.024 -31.839  1.00  0.69           H  
ATOM   2458  HA  ALA A 159      16.450 -18.311 -34.518  1.00  0.69           H  
ATOM   2459 1HB  ALA A 159      18.467 -19.288 -33.494  1.00  0.69           H  
ATOM   2460 2HB  ALA A 159      17.936 -17.877 -32.590  1.00  0.69           H  
ATOM   2461 3HB  ALA A 159      17.586 -19.482 -31.969  1.00  0.69           H  
ATOM   2462  N   GLN A 160      15.405 -21.122 -33.158  1.00  0.67           N  
ATOM   2463  CA  GLN A 160      15.027 -22.477 -33.531  1.00  0.67           C  
ATOM   2464  C   GLN A 160      13.870 -22.425 -34.500  1.00  0.67           C  
ATOM   2465  O   GLN A 160      13.862 -23.121 -35.509  1.00  0.67           O  
ATOM   2466  CB  GLN A 160      14.593 -23.305 -32.318  1.00  0.67           C  
ATOM   2467  CG  GLN A 160      14.322 -24.817 -32.612  1.00  0.67           C  
ATOM   2468  CD  GLN A 160      15.584 -25.615 -33.034  1.00  0.67           C  
ATOM   2469  OE1 GLN A 160      16.578 -25.610 -32.296  1.00  0.67           O  
ATOM   2470  NE2 GLN A 160      15.550 -26.317 -34.177  1.00  0.67           N  
ATOM   2471  H   GLN A 160      15.244 -20.798 -32.209  1.00  0.67           H  
ATOM   2472  HA  GLN A 160      15.873 -22.962 -34.014  1.00  0.67           H  
ATOM   2473 1HB  GLN A 160      15.345 -23.241 -31.541  1.00  0.67           H  
ATOM   2474 2HB  GLN A 160      13.679 -22.871 -31.906  1.00  0.67           H  
ATOM   2475 1HG  GLN A 160      13.908 -25.282 -31.722  1.00  0.67           H  
ATOM   2476 2HG  GLN A 160      13.598 -24.883 -33.435  1.00  0.67           H  
ATOM   2477 1HE2 GLN A 160      16.342 -26.848 -34.459  1.00  0.67           H  
ATOM   2478 2HE2 GLN A 160      14.713 -26.334 -34.784  1.00  0.67           H  
ATOM   2479  N   ALA A 161      12.899 -21.547 -34.226  1.00  0.65           N  
ATOM   2480  CA  ALA A 161      11.741 -21.455 -35.094  1.00  0.65           C  
ATOM   2481  C   ALA A 161      12.179 -21.038 -36.480  1.00  0.65           C  
ATOM   2482  O   ALA A 161      11.722 -21.612 -37.467  1.00  0.65           O  
ATOM   2483  CB  ALA A 161      10.737 -20.468 -34.524  1.00  0.65           C  
ATOM   2484  H   ALA A 161      12.939 -20.967 -33.393  1.00  0.65           H  
ATOM   2485  HA  ALA A 161      11.282 -22.437 -35.160  1.00  0.65           H  
ATOM   2486 1HB  ALA A 161       9.864 -20.415 -35.170  1.00  0.65           H  
ATOM   2487 2HB  ALA A 161      10.430 -20.793 -33.530  1.00  0.65           H  
ATOM   2488 3HB  ALA A 161      11.206 -19.497 -34.451  1.00  0.65           H  
ATOM   2489  N   MET A 162      13.127 -20.110 -36.568  1.00  0.64           N  
ATOM   2490  CA  MET A 162      13.616 -19.671 -37.855  1.00  0.64           C  
ATOM   2491  C   MET A 162      14.405 -20.756 -38.560  1.00  0.64           C  
ATOM   2492  O   MET A 162      14.242 -20.972 -39.759  1.00  0.64           O  
ATOM   2493  CB  MET A 162      14.447 -18.421 -37.700  1.00  0.64           C  
ATOM   2494  CG  MET A 162      14.895 -17.877 -38.997  1.00  0.64           C  
ATOM   2495  SD  MET A 162      13.537 -17.490 -40.020  1.00  0.64           S  
ATOM   2496  CE  MET A 162      12.936 -16.138 -39.089  1.00  0.64           C  
ATOM   2497  H   MET A 162      13.482 -19.667 -35.721  1.00  0.64           H  
ATOM   2498  HA  MET A 162      12.758 -19.433 -38.479  1.00  0.64           H  
ATOM   2499 1HB  MET A 162      13.876 -17.659 -37.173  1.00  0.64           H  
ATOM   2500 2HB  MET A 162      15.334 -18.644 -37.098  1.00  0.64           H  
ATOM   2501 1HG  MET A 162      15.489 -16.989 -38.838  1.00  0.64           H  
ATOM   2502 2HG  MET A 162      15.494 -18.626 -39.496  1.00  0.64           H  
ATOM   2503 1HE  MET A 162      12.042 -15.754 -39.538  1.00  0.64           H  
ATOM   2504 2HE  MET A 162      12.723 -16.474 -38.079  1.00  0.64           H  
ATOM   2505 3HE  MET A 162      13.670 -15.365 -39.059  1.00  0.64           H  
ATOM   2506  N   THR A 163      15.208 -21.504 -37.807  1.00  0.63           N  
ATOM   2507  CA  THR A 163      15.973 -22.583 -38.401  1.00  0.63           C  
ATOM   2508  C   THR A 163      15.002 -23.590 -39.005  1.00  0.63           C  
ATOM   2509  O   THR A 163      15.172 -24.024 -40.153  1.00  0.63           O  
ATOM   2510  CB  THR A 163      16.850 -23.269 -37.330  1.00  0.63           C  
ATOM   2511  OG1 THR A 163      17.780 -22.313 -36.792  1.00  0.63           O  
ATOM   2512  CG2 THR A 163      17.617 -24.471 -37.891  1.00  0.63           C  
ATOM   2513  H   THR A 163      15.329 -21.299 -36.816  1.00  0.63           H  
ATOM   2514  HA  THR A 163      16.604 -22.179 -39.189  1.00  0.63           H  
ATOM   2515  HB  THR A 163      16.201 -23.617 -36.524  1.00  0.63           H  
ATOM   2516  HG1 THR A 163      17.275 -21.578 -36.366  1.00  0.63           H  
ATOM   2517 1HG2 THR A 163      18.202 -24.926 -37.093  1.00  0.63           H  
ATOM   2518 2HG2 THR A 163      16.909 -25.204 -38.283  1.00  0.63           H  
ATOM   2519 3HG2 THR A 163      18.281 -24.165 -38.670  1.00  0.63           H  
ATOM   2520  N   ASP A 164      13.958 -23.936 -38.238  1.00  0.63           N  
ATOM   2521  CA  ASP A 164      12.972 -24.905 -38.675  1.00  0.63           C  
ATOM   2522  C   ASP A 164      12.207 -24.394 -39.895  1.00  0.63           C  
ATOM   2523  O   ASP A 164      12.006 -25.144 -40.850  1.00  0.63           O  
ATOM   2524  CB  ASP A 164      11.954 -25.198 -37.563  1.00  0.63           C  
ATOM   2525  CG  ASP A 164      12.510 -25.979 -36.308  1.00  0.63           C  
ATOM   2526  OD1 ASP A 164      13.605 -26.502 -36.358  1.00  0.63           O  
ATOM   2527  OD2 ASP A 164      11.790 -26.058 -35.317  1.00  0.63           O  
ATOM   2528  H   ASP A 164      13.873 -23.524 -37.309  1.00  0.63           H  
ATOM   2529  HA  ASP A 164      13.486 -25.827 -38.947  1.00  0.63           H  
ATOM   2530 1HB  ASP A 164      11.552 -24.247 -37.209  1.00  0.63           H  
ATOM   2531 2HB  ASP A 164      11.121 -25.760 -37.984  1.00  0.63           H  
ATOM   2532  N   LEU A 165      11.847 -23.099 -39.911  1.00  0.63           N  
ATOM   2533  CA  LEU A 165      11.115 -22.555 -41.051  1.00  0.63           C  
ATOM   2534  C   LEU A 165      11.916 -22.618 -42.312  1.00  0.63           C  
ATOM   2535  O   LEU A 165      11.392 -22.949 -43.374  1.00  0.63           O  
ATOM   2536  CB  LEU A 165      10.745 -21.091 -40.834  1.00  0.63           C  
ATOM   2537  CG  LEU A 165       9.712 -20.835 -39.846  1.00  0.63           C  
ATOM   2538  CD1 LEU A 165       9.585 -19.369 -39.631  1.00  0.63           C  
ATOM   2539  CD2 LEU A 165       8.456 -21.424 -40.333  1.00  0.63           C  
ATOM   2540  H   LEU A 165      12.036 -22.504 -39.105  1.00  0.63           H  
ATOM   2541  HA  LEU A 165      10.207 -23.140 -41.187  1.00  0.63           H  
ATOM   2542 1HB  LEU A 165      11.643 -20.564 -40.507  1.00  0.63           H  
ATOM   2543 2HB  LEU A 165      10.426 -20.662 -41.780  1.00  0.63           H  
ATOM   2544  HG  LEU A 165       9.965 -21.283 -38.921  1.00  0.63           H  
ATOM   2545 1HD1 LEU A 165       8.837 -19.227 -38.919  1.00  0.63           H  
ATOM   2546 2HD1 LEU A 165      10.522 -18.960 -39.266  1.00  0.63           H  
ATOM   2547 3HD1 LEU A 165       9.309 -18.871 -40.559  1.00  0.63           H  
ATOM   2548 1HD2 LEU A 165       7.680 -21.236 -39.606  1.00  0.63           H  
ATOM   2549 2HD2 LEU A 165       8.198 -20.969 -41.282  1.00  0.63           H  
ATOM   2550 3HD2 LEU A 165       8.582 -22.497 -40.469  1.00  0.63           H  
ATOM   2551  N   VAL A 166      13.197 -22.329 -42.210  1.00  0.64           N  
ATOM   2552  CA  VAL A 166      14.041 -22.375 -43.376  1.00  0.64           C  
ATOM   2553  C   VAL A 166      14.162 -23.810 -43.863  1.00  0.64           C  
ATOM   2554  O   VAL A 166      14.045 -24.074 -45.061  1.00  0.64           O  
ATOM   2555  CB  VAL A 166      15.389 -21.728 -43.055  1.00  0.64           C  
ATOM   2556  CG1 VAL A 166      16.395 -21.915 -44.203  1.00  0.64           C  
ATOM   2557  CG2 VAL A 166      15.132 -20.255 -42.814  1.00  0.64           C  
ATOM   2558  H   VAL A 166      13.587 -22.045 -41.308  1.00  0.64           H  
ATOM   2559  HA  VAL A 166      13.573 -21.783 -44.162  1.00  0.64           H  
ATOM   2560  HB  VAL A 166      15.809 -22.183 -42.158  1.00  0.64           H  
ATOM   2561 1HG1 VAL A 166      17.336 -21.436 -43.946  1.00  0.64           H  
ATOM   2562 2HG1 VAL A 166      16.563 -22.978 -44.364  1.00  0.64           H  
ATOM   2563 3HG1 VAL A 166      16.008 -21.467 -45.103  1.00  0.64           H  
ATOM   2564 1HG2 VAL A 166      16.049 -19.758 -42.583  1.00  0.64           H  
ATOM   2565 2HG2 VAL A 166      14.699 -19.836 -43.703  1.00  0.64           H  
ATOM   2566 3HG2 VAL A 166      14.435 -20.128 -41.994  1.00  0.64           H  
ATOM   2567  N   MET A 167      14.361 -24.760 -42.952  1.00  0.65           N  
ATOM   2568  CA  MET A 167      14.470 -26.132 -43.409  1.00  0.65           C  
ATOM   2569  C   MET A 167      13.166 -26.678 -43.990  1.00  0.65           C  
ATOM   2570  O   MET A 167      13.177 -27.421 -44.979  1.00  0.65           O  
ATOM   2571  CB  MET A 167      15.013 -27.027 -42.309  1.00  0.65           C  
ATOM   2572  CG  MET A 167      16.462 -26.710 -41.970  1.00  0.65           C  
ATOM   2573  SD  MET A 167      17.158 -27.799 -40.804  1.00  0.65           S  
ATOM   2574  CE  MET A 167      17.395 -29.194 -41.926  1.00  0.65           C  
ATOM   2575  H   MET A 167      14.456 -24.528 -41.960  1.00  0.65           H  
ATOM   2576  HA  MET A 167      15.171 -26.153 -44.218  1.00  0.65           H  
ATOM   2577 1HB  MET A 167      14.413 -26.891 -41.403  1.00  0.65           H  
ATOM   2578 2HB  MET A 167      14.941 -28.073 -42.612  1.00  0.65           H  
ATOM   2579 1HG  MET A 167      17.066 -26.754 -42.860  1.00  0.65           H  
ATOM   2580 2HG  MET A 167      16.513 -25.707 -41.571  1.00  0.65           H  
ATOM   2581 1HE  MET A 167      17.842 -30.032 -41.395  1.00  0.65           H  
ATOM   2582 2HE  MET A 167      16.435 -29.506 -42.344  1.00  0.65           H  
ATOM   2583 3HE  MET A 167      18.059 -28.898 -42.738  1.00  0.65           H  
ATOM   2584  N   GLU A 168      12.017 -26.296 -43.436  1.00  0.68           N  
ATOM   2585  CA  GLU A 168      10.781 -26.794 -44.027  1.00  0.68           C  
ATOM   2586  C   GLU A 168      10.482 -26.097 -45.358  1.00  0.68           C  
ATOM   2587  O   GLU A 168      10.167 -26.751 -46.356  1.00  0.68           O  
ATOM   2588  CB  GLU A 168       9.583 -26.604 -43.082  1.00  0.68           C  
ATOM   2589  CG  GLU A 168       9.575 -27.486 -41.824  1.00  0.68           C  
ATOM   2590  CD  GLU A 168       8.322 -27.284 -40.968  1.00  0.68           C  
ATOM   2591  OE1 GLU A 168       7.659 -26.283 -41.137  1.00  0.68           O  
ATOM   2592  OE2 GLU A 168       8.029 -28.140 -40.158  1.00  0.68           O  
ATOM   2593  H   GLU A 168      12.003 -25.699 -42.610  1.00  0.68           H  
ATOM   2594  HA  GLU A 168      10.898 -27.859 -44.221  1.00  0.68           H  
ATOM   2595 1HB  GLU A 168       9.563 -25.564 -42.745  1.00  0.68           H  
ATOM   2596 2HB  GLU A 168       8.659 -26.787 -43.626  1.00  0.68           H  
ATOM   2597 1HG  GLU A 168       9.636 -28.532 -42.122  1.00  0.68           H  
ATOM   2598 2HG  GLU A 168      10.458 -27.255 -41.228  1.00  0.68           H  
ATOM   2599  N   LYS A 169      10.686 -24.778 -45.407  1.00  0.73           N  
ATOM   2600  CA  LYS A 169      10.378 -23.968 -46.582  1.00  0.73           C  
ATOM   2601  C   LYS A 169      11.172 -24.375 -47.802  1.00  0.73           C  
ATOM   2602  O   LYS A 169      10.644 -24.394 -48.915  1.00  0.73           O  
ATOM   2603  CB  LYS A 169      10.665 -22.493 -46.287  1.00  0.73           C  
ATOM   2604  CG  LYS A 169      10.381 -21.511 -47.426  1.00  0.73           C  
ATOM   2605  CD  LYS A 169       8.895 -21.329 -47.700  1.00  0.73           C  
ATOM   2606  CE  LYS A 169       8.673 -20.269 -48.783  1.00  0.73           C  
ATOM   2607  NZ  LYS A 169       7.225 -20.031 -49.044  1.00  0.73           N  
ATOM   2608  H   LYS A 169      11.006 -24.289 -44.575  1.00  0.73           H  
ATOM   2609  HA  LYS A 169       9.321 -24.088 -46.813  1.00  0.73           H  
ATOM   2610 1HB  LYS A 169      10.074 -22.179 -45.428  1.00  0.73           H  
ATOM   2611 2HB  LYS A 169      11.715 -22.387 -46.010  1.00  0.73           H  
ATOM   2612 1HG  LYS A 169      10.813 -20.539 -47.180  1.00  0.73           H  
ATOM   2613 2HG  LYS A 169      10.860 -21.877 -48.332  1.00  0.73           H  
ATOM   2614 1HD  LYS A 169       8.458 -22.274 -48.021  1.00  0.73           H  
ATOM   2615 2HD  LYS A 169       8.388 -21.003 -46.786  1.00  0.73           H  
ATOM   2616 1HE  LYS A 169       9.129 -19.335 -48.466  1.00  0.73           H  
ATOM   2617 2HE  LYS A 169       9.151 -20.597 -49.706  1.00  0.73           H  
ATOM   2618 1HZ  LYS A 169       7.123 -19.324 -49.758  1.00  0.73           H  
ATOM   2619 2HZ  LYS A 169       6.779 -20.878 -49.342  1.00  0.73           H  
ATOM   2620 3HZ  LYS A 169       6.781 -19.696 -48.165  1.00  0.73           H  
ATOM   2621  N   TYR A 170      12.438 -24.718 -47.606  1.00  0.82           N  
ATOM   2622  CA  TYR A 170      13.270 -25.059 -48.738  1.00  0.82           C  
ATOM   2623  C   TYR A 170      13.542 -26.555 -48.873  1.00  0.82           C  
ATOM   2624  O   TYR A 170      14.441 -26.947 -49.618  1.00  0.82           O  
ATOM   2625  CB  TYR A 170      14.546 -24.245 -48.663  1.00  0.82           C  
ATOM   2626  CG  TYR A 170      14.222 -22.763 -48.668  1.00  0.82           C  
ATOM   2627  CD1 TYR A 170      14.375 -22.047 -47.517  1.00  0.82           C  
ATOM   2628  CD2 TYR A 170      13.719 -22.144 -49.798  1.00  0.82           C  
ATOM   2629  CE1 TYR A 170      14.052 -20.730 -47.463  1.00  0.82           C  
ATOM   2630  CE2 TYR A 170      13.384 -20.805 -49.749  1.00  0.82           C  
ATOM   2631  CZ  TYR A 170      13.552 -20.098 -48.586  1.00  0.82           C  
ATOM   2632  OH  TYR A 170      13.203 -18.774 -48.529  1.00  0.82           O  
ATOM   2633  H   TYR A 170      12.848 -24.682 -46.670  1.00  0.82           H  
ATOM   2634  HA  TYR A 170      12.747 -24.754 -49.643  1.00  0.82           H  
ATOM   2635 1HB  TYR A 170      15.079 -24.468 -47.746  1.00  0.82           H  
ATOM   2636 2HB  TYR A 170      15.193 -24.475 -49.504  1.00  0.82           H  
ATOM   2637  HD1 TYR A 170      14.751 -22.537 -46.643  1.00  0.82           H  
ATOM   2638  HD2 TYR A 170      13.577 -22.710 -50.712  1.00  0.82           H  
ATOM   2639  HE1 TYR A 170      14.175 -20.197 -46.532  1.00  0.82           H  
ATOM   2640  HE2 TYR A 170      12.974 -20.303 -50.631  1.00  0.82           H  
ATOM   2641  HH  TYR A 170      12.567 -18.556 -49.260  1.00  0.82           H  
ATOM   2642  N   ASP A 171      12.768 -27.389 -48.157  1.00  0.96           N  
ATOM   2643  CA  ASP A 171      12.924 -28.848 -48.201  1.00  0.96           C  
ATOM   2644  C   ASP A 171      14.376 -29.267 -47.947  1.00  0.96           C  
ATOM   2645  O   ASP A 171      14.964 -30.012 -48.735  1.00  0.96           O  
ATOM   2646  CB  ASP A 171      12.444 -29.401 -49.557  1.00  0.96           C  
ATOM   2647  CG  ASP A 171      12.176 -30.932 -49.569  1.00  0.96           C  
ATOM   2648  OD1 ASP A 171      11.887 -31.478 -48.529  1.00  0.96           O  
ATOM   2649  OD2 ASP A 171      12.246 -31.524 -50.626  1.00  0.96           O  
ATOM   2650  H   ASP A 171      12.020 -27.012 -47.570  1.00  0.96           H  
ATOM   2651  HA  ASP A 171      12.305 -29.276 -47.409  1.00  0.96           H  
ATOM   2652 1HB  ASP A 171      11.527 -28.887 -49.846  1.00  0.96           H  
ATOM   2653 2HB  ASP A 171      13.193 -29.180 -50.320  1.00  0.96           H  
ATOM   2654  N   LEU A 172      14.971 -28.776 -46.864  1.00  1.13           N  
ATOM   2655  CA  LEU A 172      16.371 -29.081 -46.621  1.00  1.13           C  
ATOM   2656  C   LEU A 172      16.512 -30.376 -45.840  1.00  1.13           C  
ATOM   2657  O   LEU A 172      15.699 -30.685 -44.969  1.00  1.13           O  
ATOM   2658  CB  LEU A 172      17.027 -27.940 -45.864  1.00  1.13           C  
ATOM   2659  CG  LEU A 172      16.934 -26.571 -46.553  1.00  1.13           C  
ATOM   2660  CD1 LEU A 172      17.565 -25.534 -45.700  1.00  1.13           C  
ATOM   2661  CD2 LEU A 172      17.603 -26.606 -47.905  1.00  1.13           C  
ATOM   2662  H   LEU A 172      14.438 -28.194 -46.217  1.00  1.13           H  
ATOM   2663  HA  LEU A 172      16.873 -29.197 -47.579  1.00  1.13           H  
ATOM   2664 1HB  LEU A 172      16.563 -27.873 -44.895  1.00  1.13           H  
ATOM   2665 2HB  LEU A 172      18.069 -28.175 -45.725  1.00  1.13           H  
ATOM   2666  HG  LEU A 172      15.883 -26.317 -46.670  1.00  1.13           H  
ATOM   2667 1HD1 LEU A 172      17.458 -24.594 -46.173  1.00  1.13           H  
ATOM   2668 2HD1 LEU A 172      17.101 -25.483 -44.746  1.00  1.13           H  
ATOM   2669 3HD1 LEU A 172      18.613 -25.770 -45.575  1.00  1.13           H  
ATOM   2670 1HD2 LEU A 172      17.510 -25.629 -48.377  1.00  1.13           H  
ATOM   2671 2HD2 LEU A 172      18.658 -26.854 -47.785  1.00  1.13           H  
ATOM   2672 3HD2 LEU A 172      17.116 -27.359 -48.530  1.00  1.13           H  
ATOM   2673  N   ASP A 173      17.554 -31.135 -46.161  1.00  1.32           N  
ATOM   2674  CA  ASP A 173      17.817 -32.405 -45.498  1.00  1.32           C  
ATOM   2675  C   ASP A 173      18.450 -32.227 -44.127  1.00  1.32           C  
ATOM   2676  O   ASP A 173      18.961 -31.166 -43.782  1.00  1.32           O  
ATOM   2677  CB  ASP A 173      18.717 -33.280 -46.396  1.00  1.32           C  
ATOM   2678  CG  ASP A 173      18.677 -34.829 -46.097  1.00  1.32           C  
ATOM   2679  OD1 ASP A 173      18.055 -35.226 -45.130  1.00  1.32           O  
ATOM   2680  OD2 ASP A 173      19.277 -35.568 -46.840  1.00  1.32           O  
ATOM   2681  H   ASP A 173      18.175 -30.825 -46.893  1.00  1.32           H  
ATOM   2682  HA  ASP A 173      16.865 -32.920 -45.363  1.00  1.32           H  
ATOM   2683 1HB  ASP A 173      18.430 -33.131 -47.437  1.00  1.32           H  
ATOM   2684 2HB  ASP A 173      19.750 -32.942 -46.297  1.00  1.32           H  
ATOM   2685  N   PHE A 174      18.490 -33.316 -43.384  1.00  1.47           N  
ATOM   2686  CA  PHE A 174      19.090 -33.377 -42.059  1.00  1.47           C  
ATOM   2687  C   PHE A 174      20.494 -32.810 -42.030  1.00  1.47           C  
ATOM   2688  O   PHE A 174      20.850 -32.045 -41.139  1.00  1.47           O  
ATOM   2689  CB  PHE A 174      19.142 -34.818 -41.570  1.00  1.47           C  
ATOM   2690  CG  PHE A 174      19.840 -34.976 -40.263  1.00  1.47           C  
ATOM   2691  CD1 PHE A 174      19.186 -34.733 -39.065  1.00  1.47           C  
ATOM   2692  CD2 PHE A 174      21.169 -35.365 -40.231  1.00  1.47           C  
ATOM   2693  CE1 PHE A 174      19.850 -34.879 -37.862  1.00  1.47           C  
ATOM   2694  CE2 PHE A 174      21.835 -35.511 -39.039  1.00  1.47           C  
ATOM   2695  CZ  PHE A 174      21.176 -35.269 -37.848  1.00  1.47           C  
ATOM   2696  H   PHE A 174      18.073 -34.157 -43.781  1.00  1.47           H  
ATOM   2697  HA  PHE A 174      18.470 -32.794 -41.378  1.00  1.47           H  
ATOM   2698 1HB  PHE A 174      18.129 -35.204 -41.469  1.00  1.47           H  
ATOM   2699 2HB  PHE A 174      19.655 -35.437 -42.311  1.00  1.47           H  
ATOM   2700  HD1 PHE A 174      18.141 -34.425 -39.081  1.00  1.47           H  
ATOM   2701  HD2 PHE A 174      21.688 -35.554 -41.171  1.00  1.47           H  
ATOM   2702  HE1 PHE A 174      19.328 -34.688 -36.925  1.00  1.47           H  
ATOM   2703  HE2 PHE A 174      22.881 -35.817 -39.038  1.00  1.47           H  
ATOM   2704  HZ  PHE A 174      21.701 -35.384 -36.901  1.00  1.47           H  
ATOM   2705  N   HIS A 175      21.289 -33.166 -43.019  1.00  1.55           N  
ATOM   2706  CA  HIS A 175      22.687 -32.783 -43.069  1.00  1.55           C  
ATOM   2707  C   HIS A 175      22.894 -31.275 -43.283  1.00  1.55           C  
ATOM   2708  O   HIS A 175      24.000 -30.768 -43.090  1.00  1.55           O  
ATOM   2709  CB  HIS A 175      23.369 -33.600 -44.157  1.00  1.55           C  
ATOM   2710  CG  HIS A 175      23.395 -35.053 -43.802  1.00  1.55           C  
ATOM   2711  ND1 HIS A 175      24.217 -35.566 -42.821  1.00  1.55           N  
ATOM   2712  CD2 HIS A 175      22.674 -36.096 -44.273  1.00  1.55           C  
ATOM   2713  CE1 HIS A 175      24.009 -36.866 -42.712  1.00  1.55           C  
ATOM   2714  NE2 HIS A 175      23.078 -37.213 -43.582  1.00  1.55           N  
ATOM   2715  H   HIS A 175      20.912 -33.763 -43.744  1.00  1.55           H  
ATOM   2716  HA  HIS A 175      23.156 -33.041 -42.119  1.00  1.55           H  
ATOM   2717 1HB  HIS A 175      22.835 -33.481 -45.101  1.00  1.55           H  
ATOM   2718 2HB  HIS A 175      24.392 -33.252 -44.301  1.00  1.55           H  
ATOM   2719  HD2 HIS A 175      21.909 -36.057 -45.057  1.00  1.55           H  
ATOM   2720  HE1 HIS A 175      24.517 -37.536 -42.019  1.00  1.55           H  
ATOM   2721  HE2 HIS A 175      22.713 -38.145 -43.719  1.00  1.55           H  
ATOM   2722  N   ALA A 176      21.843 -30.556 -43.699  1.00  1.52           N  
ATOM   2723  CA  ALA A 176      21.902 -29.109 -43.868  1.00  1.52           C  
ATOM   2724  C   ALA A 176      21.674 -28.417 -42.532  1.00  1.52           C  
ATOM   2725  O   ALA A 176      21.937 -27.218 -42.389  1.00  1.52           O  
ATOM   2726  CB  ALA A 176      20.847 -28.643 -44.848  1.00  1.52           C  
ATOM   2727  H   ALA A 176      20.940 -31.002 -43.840  1.00  1.52           H  
ATOM   2728  HA  ALA A 176      22.893 -28.843 -44.233  1.00  1.52           H  
ATOM   2729 1HB  ALA A 176      20.895 -27.567 -44.964  1.00  1.52           H  
ATOM   2730 2HB  ALA A 176      20.999 -29.121 -45.812  1.00  1.52           H  
ATOM   2731 3HB  ALA A 176      19.872 -28.914 -44.458  1.00  1.52           H  
ATOM   2732  N   SER A 177      21.171 -29.170 -41.549  1.00  1.40           N  
ATOM   2733  CA  SER A 177      20.832 -28.630 -40.248  1.00  1.40           C  
ATOM   2734  C   SER A 177      21.886 -27.709 -39.650  1.00  1.40           C  
ATOM   2735  O   SER A 177      21.541 -26.567 -39.378  1.00  1.40           O  
ATOM   2736  CB  SER A 177      20.428 -29.727 -39.274  1.00  1.40           C  
ATOM   2737  OG  SER A 177      20.131 -29.188 -38.010  1.00  1.40           O  
ATOM   2738  H   SER A 177      21.017 -30.168 -41.690  1.00  1.40           H  
ATOM   2739  HA  SER A 177      19.951 -28.016 -40.384  1.00  1.40           H  
ATOM   2740 1HB  SER A 177      19.546 -30.234 -39.662  1.00  1.40           H  
ATOM   2741 2HB  SER A 177      21.191 -30.478 -39.180  1.00  1.40           H  
ATOM   2742  HG  SER A 177      19.814 -29.920 -37.481  1.00  1.40           H  
ATOM   2743  N   PRO A 178      23.166 -28.108 -39.433  1.00  1.25           N  
ATOM   2744  CA  PRO A 178      24.184 -27.276 -38.818  1.00  1.25           C  
ATOM   2745  C   PRO A 178      24.501 -26.010 -39.607  1.00  1.25           C  
ATOM   2746  O   PRO A 178      25.005 -25.044 -39.044  1.00  1.25           O  
ATOM   2747  CB  PRO A 178      25.406 -28.206 -38.762  1.00  1.25           C  
ATOM   2748  CG  PRO A 178      25.157 -29.245 -39.823  1.00  1.25           C  
ATOM   2749  CD  PRO A 178      23.673 -29.462 -39.807  1.00  1.25           C  
ATOM   2750  HA  PRO A 178      23.861 -27.028 -37.797  1.00  1.25           H  
ATOM   2751 1HB  PRO A 178      26.321 -27.623 -38.950  1.00  1.25           H  
ATOM   2752 2HB  PRO A 178      25.504 -28.639 -37.754  1.00  1.25           H  
ATOM   2753 1HG  PRO A 178      25.508 -28.885 -40.801  1.00  1.25           H  
ATOM   2754 2HG  PRO A 178      25.721 -30.163 -39.601  1.00  1.25           H  
ATOM   2755 1HD  PRO A 178      23.414 -29.785 -40.789  1.00  1.25           H  
ATOM   2756 2HD  PRO A 178      23.421 -30.201 -39.043  1.00  1.25           H  
ATOM   2757  N   LEU A 179      24.194 -25.987 -40.903  1.00  1.11           N  
ATOM   2758  CA  LEU A 179      24.513 -24.823 -41.709  1.00  1.11           C  
ATOM   2759  C   LEU A 179      23.392 -23.809 -41.555  1.00  1.11           C  
ATOM   2760  O   LEU A 179      23.623 -22.603 -41.416  1.00  1.11           O  
ATOM   2761  CB  LEU A 179      24.670 -25.278 -43.159  1.00  1.11           C  
ATOM   2762  CG  LEU A 179      25.829 -26.282 -43.390  1.00  1.11           C  
ATOM   2763  CD1 LEU A 179      25.802 -26.780 -44.810  1.00  1.11           C  
ATOM   2764  CD2 LEU A 179      27.146 -25.603 -43.107  1.00  1.11           C  
ATOM   2765  H   LEU A 179      23.710 -26.758 -41.352  1.00  1.11           H  
ATOM   2766  HA  LEU A 179      25.443 -24.381 -41.359  1.00  1.11           H  
ATOM   2767 1HB  LEU A 179      23.747 -25.757 -43.467  1.00  1.11           H  
ATOM   2768 2HB  LEU A 179      24.833 -24.412 -43.787  1.00  1.11           H  
ATOM   2769  HG  LEU A 179      25.703 -27.137 -42.725  1.00  1.11           H  
ATOM   2770 1HD1 LEU A 179      26.614 -27.486 -44.967  1.00  1.11           H  
ATOM   2771 2HD1 LEU A 179      24.853 -27.274 -45.015  1.00  1.11           H  
ATOM   2772 3HD1 LEU A 179      25.925 -25.937 -45.482  1.00  1.11           H  
ATOM   2773 1HD2 LEU A 179      27.960 -26.309 -43.267  1.00  1.11           H  
ATOM   2774 2HD2 LEU A 179      27.258 -24.766 -43.785  1.00  1.11           H  
ATOM   2775 3HD2 LEU A 179      27.163 -25.249 -42.076  1.00  1.11           H  
ATOM   2776  N   VAL A 180      22.168 -24.321 -41.506  1.00  1.00           N  
ATOM   2777  CA  VAL A 180      21.014 -23.455 -41.355  1.00  1.00           C  
ATOM   2778  C   VAL A 180      21.020 -22.957 -39.922  1.00  1.00           C  
ATOM   2779  O   VAL A 180      20.804 -21.782 -39.659  1.00  1.00           O  
ATOM   2780  CB  VAL A 180      19.718 -24.178 -41.672  1.00  1.00           C  
ATOM   2781  CG1 VAL A 180      18.552 -23.230 -41.419  1.00  1.00           C  
ATOM   2782  CG2 VAL A 180      19.745 -24.657 -43.091  1.00  1.00           C  
ATOM   2783  H   VAL A 180      22.040 -25.327 -41.619  1.00  1.00           H  
ATOM   2784  HA  VAL A 180      21.088 -22.611 -42.007  1.00  1.00           H  
ATOM   2785  HB  VAL A 180      19.611 -25.037 -40.999  1.00  1.00           H  
ATOM   2786 1HG1 VAL A 180      17.610 -23.723 -41.621  1.00  1.00           H  
ATOM   2787 2HG1 VAL A 180      18.569 -22.892 -40.401  1.00  1.00           H  
ATOM   2788 3HG1 VAL A 180      18.653 -22.370 -42.078  1.00  1.00           H  
ATOM   2789 1HG2 VAL A 180      18.833 -25.171 -43.280  1.00  1.00           H  
ATOM   2790 2HG2 VAL A 180      19.845 -23.807 -43.766  1.00  1.00           H  
ATOM   2791 3HG2 VAL A 180      20.582 -25.332 -43.236  1.00  1.00           H  
ATOM   2792  N   HIS A 181      21.323 -23.856 -38.996  1.00  0.93           N  
ATOM   2793  CA  HIS A 181      21.415 -23.552 -37.584  1.00  0.93           C  
ATOM   2794  C   HIS A 181      22.428 -22.448 -37.364  1.00  0.93           C  
ATOM   2795  O   HIS A 181      22.089 -21.406 -36.807  1.00  0.93           O  
ATOM   2796  CB  HIS A 181      21.891 -24.802 -36.826  1.00  0.93           C  
ATOM   2797  CG  HIS A 181      22.061 -24.704 -35.333  1.00  0.93           C  
ATOM   2798  ND1 HIS A 181      21.008 -24.805 -34.451  1.00  0.93           N  
ATOM   2799  CD2 HIS A 181      23.174 -24.533 -34.573  1.00  0.93           C  
ATOM   2800  CE1 HIS A 181      21.461 -24.708 -33.211  1.00  0.93           C  
ATOM   2801  NE2 HIS A 181      22.771 -24.543 -33.255  1.00  0.93           N  
ATOM   2802  H   HIS A 181      21.489 -24.812 -39.278  1.00  0.93           H  
ATOM   2803  HA  HIS A 181      20.449 -23.228 -37.200  1.00  0.93           H  
ATOM   2804 1HB  HIS A 181      21.204 -25.622 -37.029  1.00  0.93           H  
ATOM   2805 2HB  HIS A 181      22.847 -25.086 -37.230  1.00  0.93           H  
ATOM   2806  HD1 HIS A 181      20.047 -24.950 -34.682  1.00  0.93           H  
ATOM   2807  HD2 HIS A 181      24.230 -24.412 -34.823  1.00  0.93           H  
ATOM   2808  HE1 HIS A 181      20.775 -24.762 -32.366  1.00  0.93           H  
ATOM   2809  N   CYS A 182      23.660 -22.617 -37.869  1.00  0.89           N  
ATOM   2810  CA  CYS A 182      24.686 -21.608 -37.633  1.00  0.89           C  
ATOM   2811  C   CYS A 182      24.358 -20.268 -38.293  1.00  0.89           C  
ATOM   2812  O   CYS A 182      24.676 -19.206 -37.758  1.00  0.89           O  
ATOM   2813  CB  CYS A 182      26.047 -22.108 -38.093  1.00  0.89           C  
ATOM   2814  SG  CYS A 182      26.678 -23.462 -37.098  1.00  0.89           S  
ATOM   2815  H   CYS A 182      23.923 -23.470 -38.366  1.00  0.89           H  
ATOM   2816  HA  CYS A 182      24.753 -21.453 -36.555  1.00  0.89           H  
ATOM   2817 1HB  CYS A 182      25.999 -22.432 -39.141  1.00  0.89           H  
ATOM   2818 2HB  CYS A 182      26.749 -21.310 -38.014  1.00  0.89           H  
ATOM   2819  HG  CYS A 182      25.884 -24.392 -37.681  1.00  0.89           H  
ATOM   2820  N   ALA A 183      23.598 -20.276 -39.382  1.00  0.90           N  
ATOM   2821  CA  ALA A 183      23.189 -19.024 -40.013  1.00  0.90           C  
ATOM   2822  C   ALA A 183      22.403 -18.136 -39.025  1.00  0.90           C  
ATOM   2823  O   ALA A 183      22.398 -16.906 -39.149  1.00  0.90           O  
ATOM   2824  CB  ALA A 183      22.359 -19.314 -41.244  1.00  0.90           C  
ATOM   2825  H   ALA A 183      23.343 -21.158 -39.831  1.00  0.90           H  
ATOM   2826  HA  ALA A 183      24.086 -18.484 -40.311  1.00  0.90           H  
ATOM   2827 1HB  ALA A 183      22.087 -18.384 -41.731  1.00  0.90           H  
ATOM   2828 2HB  ALA A 183      22.942 -19.921 -41.916  1.00  0.90           H  
ATOM   2829 3HB  ALA A 183      21.460 -19.846 -40.965  1.00  0.90           H  
ATOM   2830  N   PHE A 184      21.724 -18.754 -38.056  1.00  0.97           N  
ATOM   2831  CA  PHE A 184      20.906 -18.030 -37.100  1.00  0.97           C  
ATOM   2832  C   PHE A 184      21.510 -17.989 -35.680  1.00  0.97           C  
ATOM   2833  O   PHE A 184      21.433 -16.965 -34.987  1.00  0.97           O  
ATOM   2834  CB  PHE A 184      19.521 -18.670 -37.126  1.00  0.97           C  
ATOM   2835  CG  PHE A 184      18.884 -18.482 -38.483  1.00  0.97           C  
ATOM   2836  CD1 PHE A 184      18.662 -19.552 -39.323  1.00  0.97           C  
ATOM   2837  CD2 PHE A 184      18.566 -17.204 -38.938  1.00  0.97           C  
ATOM   2838  CE1 PHE A 184      18.128 -19.364 -40.583  1.00  0.97           C  
ATOM   2839  CE2 PHE A 184      18.033 -17.010 -40.186  1.00  0.97           C  
ATOM   2840  CZ  PHE A 184      17.812 -18.090 -41.017  1.00  0.97           C  
ATOM   2841  H   PHE A 184      21.784 -19.767 -37.966  1.00  0.97           H  
ATOM   2842  HA  PHE A 184      20.802 -17.005 -37.450  1.00  0.97           H  
ATOM   2843 1HB  PHE A 184      19.615 -19.746 -36.938  1.00  0.97           H  
ATOM   2844 2HB  PHE A 184      18.879 -18.263 -36.368  1.00  0.97           H  
ATOM   2845  HD1 PHE A 184      18.915 -20.551 -38.976  1.00  0.97           H  
ATOM   2846  HD2 PHE A 184      18.750 -16.347 -38.295  1.00  0.97           H  
ATOM   2847  HE1 PHE A 184      17.960 -20.221 -41.230  1.00  0.97           H  
ATOM   2848  HE2 PHE A 184      17.791 -16.002 -40.518  1.00  0.97           H  
ATOM   2849  HZ  PHE A 184      17.392 -17.937 -42.003  1.00  0.97           H  
ATOM   2850  N   TYR A 185      22.179 -19.076 -35.294  1.00  1.12           N  
ATOM   2851  CA  TYR A 185      22.790 -19.247 -33.975  1.00  1.12           C  
ATOM   2852  C   TYR A 185      24.287 -18.939 -33.909  1.00  1.12           C  
ATOM   2853  O   TYR A 185      24.851 -18.838 -32.822  1.00  1.12           O  
ATOM   2854  CB  TYR A 185      22.610 -20.683 -33.500  1.00  1.12           C  
ATOM   2855  CG  TYR A 185      21.250 -21.112 -33.078  1.00  1.12           C  
ATOM   2856  CD1 TYR A 185      20.297 -21.584 -33.971  1.00  1.12           C  
ATOM   2857  CD2 TYR A 185      20.987 -21.098 -31.743  1.00  1.12           C  
ATOM   2858  CE1 TYR A 185      19.088 -22.025 -33.484  1.00  1.12           C  
ATOM   2859  CE2 TYR A 185      19.802 -21.517 -31.261  1.00  1.12           C  
ATOM   2860  CZ  TYR A 185      18.854 -21.985 -32.109  1.00  1.12           C  
ATOM   2861  OH  TYR A 185      17.679 -22.400 -31.607  1.00  1.12           O  
ATOM   2862  H   TYR A 185      22.228 -19.863 -35.930  1.00  1.12           H  
ATOM   2863  HA  TYR A 185      22.284 -18.578 -33.283  1.00  1.12           H  
ATOM   2864 1HB  TYR A 185      22.935 -21.354 -34.297  1.00  1.12           H  
ATOM   2865 2HB  TYR A 185      23.283 -20.854 -32.661  1.00  1.12           H  
ATOM   2866  HD1 TYR A 185      20.495 -21.616 -35.034  1.00  1.12           H  
ATOM   2867  HD2 TYR A 185      21.747 -20.751 -31.064  1.00  1.12           H  
ATOM   2868  HE1 TYR A 185      18.328 -22.400 -34.167  1.00  1.12           H  
ATOM   2869  HE2 TYR A 185      19.621 -21.492 -30.195  1.00  1.12           H  
ATOM   2870  HH  TYR A 185      17.481 -21.916 -30.795  1.00  1.12           H  
ATOM   2871  N   GLY A 186      24.953 -18.823 -35.047  1.00  1.37           N  
ATOM   2872  CA  GLY A 186      26.378 -18.565 -35.045  1.00  1.37           C  
ATOM   2873  C   GLY A 186      27.117 -19.770 -34.517  1.00  1.37           C  
ATOM   2874  O   GLY A 186      26.545 -20.852 -34.362  1.00  1.37           O  
ATOM   2875  H   GLY A 186      24.500 -18.915 -35.947  1.00  1.37           H  
ATOM   2876 1HA  GLY A 186      26.716 -18.331 -36.057  1.00  1.37           H  
ATOM   2877 2HA  GLY A 186      26.587 -17.701 -34.418  1.00  1.37           H  
ATOM   2878  N   ARG A 187      28.374 -19.591 -34.144  1.00  1.71           N  
ATOM   2879  CA  ARG A 187      29.151 -20.725 -33.653  1.00  1.71           C  
ATOM   2880  C   ARG A 187      28.940 -20.924 -32.140  1.00  1.71           C  
ATOM   2881  O   ARG A 187      29.890 -20.973 -31.350  1.00  1.71           O  
ATOM   2882  CB  ARG A 187      30.611 -20.492 -33.975  1.00  1.71           C  
ATOM   2883  CG  ARG A 187      31.552 -21.557 -33.519  1.00  1.71           C  
ATOM   2884  CD  ARG A 187      31.407 -22.832 -34.261  1.00  1.71           C  
ATOM   2885  NE  ARG A 187      32.410 -23.801 -33.827  1.00  1.71           N  
ATOM   2886  CZ  ARG A 187      32.431 -25.102 -34.126  1.00  1.71           C  
ATOM   2887  NH1 ARG A 187      31.497 -25.657 -34.874  1.00  1.71           N  
ATOM   2888  NH2 ARG A 187      33.426 -25.803 -33.640  1.00  1.71           N  
ATOM   2889  H   ARG A 187      28.782 -18.661 -34.247  1.00  1.71           H  
ATOM   2890  HA  ARG A 187      28.821 -21.624 -34.175  1.00  1.71           H  
ATOM   2891 1HB  ARG A 187      30.732 -20.389 -35.051  1.00  1.71           H  
ATOM   2892 2HB  ARG A 187      30.927 -19.558 -33.526  1.00  1.71           H  
ATOM   2893 1HG  ARG A 187      32.584 -21.213 -33.594  1.00  1.71           H  
ATOM   2894 2HG  ARG A 187      31.314 -21.766 -32.492  1.00  1.71           H  
ATOM   2895 1HD  ARG A 187      30.420 -23.257 -34.077  1.00  1.71           H  
ATOM   2896 2HD  ARG A 187      31.539 -22.656 -35.329  1.00  1.71           H  
ATOM   2897  HE  ARG A 187      33.189 -23.478 -33.239  1.00  1.71           H  
ATOM   2898 1HH1 ARG A 187      30.740 -25.096 -35.237  1.00  1.71           H  
ATOM   2899 2HH1 ARG A 187      31.541 -26.644 -35.083  1.00  1.71           H  
ATOM   2900 1HH2 ARG A 187      34.123 -25.300 -33.069  1.00  1.71           H  
ATOM   2901 2HH2 ARG A 187      33.506 -26.790 -33.825  1.00  1.71           H  
ATOM   2902  N   TYR A 188      27.672 -21.124 -31.788  1.00  2.13           N  
ATOM   2903  CA  TYR A 188      27.170 -21.259 -30.423  1.00  2.13           C  
ATOM   2904  C   TYR A 188      27.792 -22.390 -29.590  1.00  2.13           C  
ATOM   2905  O   TYR A 188      28.123 -22.181 -28.428  1.00  2.13           O  
ATOM   2906  CB  TYR A 188      25.641 -21.271 -30.388  1.00  2.13           C  
ATOM   2907  CG  TYR A 188      25.083 -21.449 -29.015  1.00  2.13           C  
ATOM   2908  CD1 TYR A 188      25.085 -20.377 -28.135  1.00  2.13           C  
ATOM   2909  CD2 TYR A 188      24.546 -22.664 -28.630  1.00  2.13           C  
ATOM   2910  CE1 TYR A 188      24.559 -20.519 -26.869  1.00  2.13           C  
ATOM   2911  CE2 TYR A 188      24.018 -22.811 -27.361  1.00  2.13           C  
ATOM   2912  CZ  TYR A 188      24.022 -21.741 -26.481  1.00  2.13           C  
ATOM   2913  OH  TYR A 188      23.496 -21.887 -25.216  1.00  2.13           O  
ATOM   2914  H   TYR A 188      27.005 -21.119 -32.558  1.00  2.13           H  
ATOM   2915  HA  TYR A 188      27.430 -20.334 -29.916  1.00  2.13           H  
ATOM   2916 1HB  TYR A 188      25.282 -20.314 -30.764  1.00  2.13           H  
ATOM   2917 2HB  TYR A 188      25.224 -22.025 -31.032  1.00  2.13           H  
ATOM   2918  HD1 TYR A 188      25.513 -19.418 -28.441  1.00  2.13           H  
ATOM   2919  HD2 TYR A 188      24.542 -23.504 -29.326  1.00  2.13           H  
ATOM   2920  HE1 TYR A 188      24.569 -19.672 -26.181  1.00  2.13           H  
ATOM   2921  HE2 TYR A 188      23.594 -23.768 -27.054  1.00  2.13           H  
ATOM   2922  HH  TYR A 188      23.536 -21.043 -24.758  1.00  2.13           H  
ATOM   2923  N   PRO A 189      27.937 -23.624 -30.103  1.00  2.51           N  
ATOM   2924  CA  PRO A 189      28.504 -24.736 -29.359  1.00  2.51           C  
ATOM   2925  C   PRO A 189      29.931 -24.453 -28.853  1.00  2.51           C  
ATOM   2926  O   PRO A 189      30.411 -25.161 -27.964  1.00  2.51           O  
ATOM   2927  CB  PRO A 189      28.522 -25.859 -30.405  1.00  2.51           C  
ATOM   2928  CG  PRO A 189      27.430 -25.491 -31.384  1.00  2.51           C  
ATOM   2929  CD  PRO A 189      27.491 -23.988 -31.471  1.00  2.51           C  
ATOM   2930  HA  PRO A 189      27.840 -24.984 -28.526  1.00  2.51           H  
ATOM   2931 1HB  PRO A 189      29.516 -25.924 -30.868  1.00  2.51           H  
ATOM   2932 2HB  PRO A 189      28.337 -26.825 -29.909  1.00  2.51           H  
ATOM   2933 1HG  PRO A 189      27.613 -25.977 -32.355  1.00  2.51           H  
ATOM   2934 2HG  PRO A 189      26.457 -25.853 -31.025  1.00  2.51           H  
ATOM   2935 1HD  PRO A 189      28.241 -23.708 -32.217  1.00  2.51           H  
ATOM   2936 2HD  PRO A 189      26.506 -23.619 -31.712  1.00  2.51           H  
ATOM   2937  N   GLN A 190      30.635 -23.478 -29.445  1.00  2.74           N  
ATOM   2938  CA  GLN A 190      31.993 -23.155 -29.025  1.00  2.74           C  
ATOM   2939  C   GLN A 190      32.016 -21.838 -28.237  1.00  2.74           C  
ATOM   2940  O   GLN A 190      32.772 -21.688 -27.271  1.00  2.74           O  
ATOM   2941  CB  GLN A 190      32.908 -23.069 -30.246  1.00  2.74           C  
ATOM   2942  CG  GLN A 190      34.371 -22.890 -29.950  1.00  2.74           C  
ATOM   2943  CD  GLN A 190      35.236 -22.902 -31.223  1.00  2.74           C  
ATOM   2944  OE1 GLN A 190      34.917 -23.534 -32.257  1.00  2.74           O  
ATOM   2945  NE2 GLN A 190      36.360 -22.193 -31.154  1.00  2.74           N  
ATOM   2946  H   GLN A 190      30.223 -22.888 -30.162  1.00  2.74           H  
ATOM   2947  HA  GLN A 190      32.357 -23.943 -28.369  1.00  2.74           H  
ATOM   2948 1HB  GLN A 190      32.773 -23.948 -30.869  1.00  2.74           H  
ATOM   2949 2HB  GLN A 190      32.619 -22.205 -30.817  1.00  2.74           H  
ATOM   2950 1HG  GLN A 190      34.503 -21.928 -29.450  1.00  2.74           H  
ATOM   2951 2HG  GLN A 190      34.699 -23.699 -29.301  1.00  2.74           H  
ATOM   2952 1HE2 GLN A 190      36.979 -22.155 -31.940  1.00  2.74           H  
ATOM   2953 2HE2 GLN A 190      36.591 -21.697 -30.314  1.00  2.74           H  
ATOM   2954  N   THR A 191      31.194 -20.883 -28.675  1.00  2.75           N  
ATOM   2955  CA  THR A 191      31.121 -19.543 -28.109  1.00  2.75           C  
ATOM   2956  C   THR A 191      29.740 -19.272 -27.508  1.00  2.75           C  
ATOM   2957  O   THR A 191      28.727 -19.518 -28.138  1.00  2.75           O  
ATOM   2958  CB  THR A 191      31.478 -18.520 -29.199  1.00  2.75           C  
ATOM   2959  OG1 THR A 191      32.821 -18.772 -29.639  1.00  2.75           O  
ATOM   2960  CG2 THR A 191      31.363 -17.093 -28.703  1.00  2.75           C  
ATOM   2961  H   THR A 191      30.591 -21.070 -29.472  1.00  2.75           H  
ATOM   2962  HA  THR A 191      31.856 -19.465 -27.310  1.00  2.75           H  
ATOM   2963  HB  THR A 191      30.799 -18.655 -30.047  1.00  2.75           H  
ATOM   2964  HG1 THR A 191      33.423 -18.651 -28.901  1.00  2.75           H  
ATOM   2965 1HG2 THR A 191      31.627 -16.415 -29.507  1.00  2.75           H  
ATOM   2966 2HG2 THR A 191      30.347 -16.901 -28.397  1.00  2.75           H  
ATOM   2967 3HG2 THR A 191      32.036 -16.940 -27.864  1.00  2.75           H  
ATOM   2968  N   TYR A 192      29.704 -18.706 -26.306  1.00  2.55           N  
ATOM   2969  CA  TYR A 192      28.443 -18.441 -25.605  1.00  2.55           C  
ATOM   2970  C   TYR A 192      27.464 -17.549 -26.367  1.00  2.55           C  
ATOM   2971  O   TYR A 192      26.250 -17.744 -26.316  1.00  2.55           O  
ATOM   2972  CB  TYR A 192      28.747 -17.767 -24.278  1.00  2.55           C  
ATOM   2973  CG  TYR A 192      29.354 -18.672 -23.253  1.00  2.55           C  
ATOM   2974  CD1 TYR A 192      29.195 -20.046 -23.369  1.00  2.55           C  
ATOM   2975  CD2 TYR A 192      30.043 -18.135 -22.174  1.00  2.55           C  
ATOM   2976  CE1 TYR A 192      29.730 -20.881 -22.414  1.00  2.55           C  
ATOM   2977  CE2 TYR A 192      30.576 -18.973 -21.216  1.00  2.55           C  
ATOM   2978  CZ  TYR A 192      30.421 -20.342 -21.334  1.00  2.55           C  
ATOM   2979  OH  TYR A 192      30.947 -21.179 -20.378  1.00  2.55           O  
ATOM   2980  H   TYR A 192      30.578 -18.498 -25.848  1.00  2.55           H  
ATOM   2981  HA  TYR A 192      27.945 -19.396 -25.431  1.00  2.55           H  
ATOM   2982 1HB  TYR A 192      29.434 -16.937 -24.447  1.00  2.55           H  
ATOM   2983 2HB  TYR A 192      27.833 -17.341 -23.872  1.00  2.55           H  
ATOM   2984  HD1 TYR A 192      28.647 -20.464 -24.215  1.00  2.55           H  
ATOM   2985  HD2 TYR A 192      30.159 -17.054 -22.076  1.00  2.55           H  
ATOM   2986  HE1 TYR A 192      29.608 -21.959 -22.503  1.00  2.55           H  
ATOM   2987  HE2 TYR A 192      31.114 -18.554 -20.364  1.00  2.55           H  
ATOM   2988  HH  TYR A 192      31.317 -20.651 -19.666  1.00  2.55           H  
ATOM   2989  N   GLU A 193      27.992 -16.534 -27.018  1.00  2.23           N  
ATOM   2990  CA  GLU A 193      27.179 -15.585 -27.754  1.00  2.23           C  
ATOM   2991  C   GLU A 193      26.900 -16.164 -29.129  1.00  2.23           C  
ATOM   2992  O   GLU A 193      27.700 -16.959 -29.624  1.00  2.23           O  
ATOM   2993  CB  GLU A 193      27.930 -14.264 -27.892  1.00  2.23           C  
ATOM   2994  CG  GLU A 193      28.347 -13.641 -26.558  1.00  2.23           C  
ATOM   2995  CD  GLU A 193      27.212 -13.229 -25.672  1.00  2.23           C  
ATOM   2996  OE1 GLU A 193      26.073 -13.303 -26.076  1.00  2.23           O  
ATOM   2997  OE2 GLU A 193      27.486 -12.839 -24.570  1.00  2.23           O  
ATOM   2998  H   GLU A 193      28.993 -16.428 -27.013  1.00  2.23           H  
ATOM   2999  HA  GLU A 193      26.234 -15.432 -27.234  1.00  2.23           H  
ATOM   3000 1HB  GLU A 193      28.829 -14.421 -28.491  1.00  2.23           H  
ATOM   3001 2HB  GLU A 193      27.306 -13.545 -28.420  1.00  2.23           H  
ATOM   3002 1HG  GLU A 193      28.960 -14.367 -26.020  1.00  2.23           H  
ATOM   3003 2HG  GLU A 193      28.970 -12.771 -26.763  1.00  2.23           H  
ATOM   3004  N   PHE A 194      25.843 -15.717 -29.815  1.00  1.88           N  
ATOM   3005  CA  PHE A 194      25.620 -16.242 -31.166  1.00  1.88           C  
ATOM   3006  C   PHE A 194      26.558 -15.574 -32.168  1.00  1.88           C  
ATOM   3007  O   PHE A 194      26.146 -14.779 -33.014  1.00  1.88           O  
ATOM   3008  CB  PHE A 194      24.190 -16.027 -31.677  1.00  1.88           C  
ATOM   3009  CG  PHE A 194      23.069 -16.792 -30.993  1.00  1.88           C  
ATOM   3010  CD1 PHE A 194      23.311 -17.861 -30.155  1.00  1.88           C  
ATOM   3011  CD2 PHE A 194      21.749 -16.478 -31.293  1.00  1.88           C  
ATOM   3012  CE1 PHE A 194      22.257 -18.564 -29.592  1.00  1.88           C  
ATOM   3013  CE2 PHE A 194      20.706 -17.180 -30.759  1.00  1.88           C  
ATOM   3014  CZ  PHE A 194      20.950 -18.222 -29.894  1.00  1.88           C  
ATOM   3015  H   PHE A 194      25.204 -15.052 -29.405  1.00  1.88           H  
ATOM   3016  HA  PHE A 194      25.833 -17.315 -31.159  1.00  1.88           H  
ATOM   3017 1HB  PHE A 194      23.952 -14.967 -31.603  1.00  1.88           H  
ATOM   3018 2HB  PHE A 194      24.156 -16.270 -32.730  1.00  1.88           H  
ATOM   3019  HD1 PHE A 194      24.342 -18.138 -29.941  1.00  1.88           H  
ATOM   3020  HD2 PHE A 194      21.549 -15.662 -31.979  1.00  1.88           H  
ATOM   3021  HE1 PHE A 194      22.456 -19.399 -28.922  1.00  1.88           H  
ATOM   3022  HE2 PHE A 194      19.683 -16.908 -31.021  1.00  1.88           H  
ATOM   3023  HZ  PHE A 194      20.118 -18.781 -29.458  1.00  1.88           H  
ATOM   3024  N   MET A 195      27.831 -15.902 -32.068  1.00  1.55           N  
ATOM   3025  CA  MET A 195      28.856 -15.277 -32.873  1.00  1.55           C  
ATOM   3026  C   MET A 195      28.728 -15.654 -34.333  1.00  1.55           C  
ATOM   3027  O   MET A 195      28.877 -16.819 -34.716  1.00  1.55           O  
ATOM   3028  CB  MET A 195      30.208 -15.672 -32.324  1.00  1.55           C  
ATOM   3029  CG  MET A 195      31.372 -15.089 -33.018  1.00  1.55           C  
ATOM   3030  SD  MET A 195      32.918 -15.660 -32.283  1.00  1.55           S  
ATOM   3031  CE  MET A 195      32.848 -17.414 -32.692  1.00  1.55           C  
ATOM   3032  H   MET A 195      28.077 -16.577 -31.351  1.00  1.55           H  
ATOM   3033  HA  MET A 195      28.747 -14.196 -32.794  1.00  1.55           H  
ATOM   3034 1HB  MET A 195      30.260 -15.375 -31.276  1.00  1.55           H  
ATOM   3035 2HB  MET A 195      30.308 -16.760 -32.351  1.00  1.55           H  
ATOM   3036 1HG  MET A 195      31.333 -15.380 -34.059  1.00  1.55           H  
ATOM   3037 2HG  MET A 195      31.339 -14.003 -32.964  1.00  1.55           H  
ATOM   3038 1HE  MET A 195      33.733 -17.912 -32.301  1.00  1.55           H  
ATOM   3039 2HE  MET A 195      31.962 -17.851 -32.233  1.00  1.55           H  
ATOM   3040 3HE  MET A 195      32.801 -17.552 -33.768  1.00  1.55           H  
ATOM   3041  N   GLY A 196      28.464 -14.640 -35.152  1.00  1.30           N  
ATOM   3042  CA  GLY A 196      28.233 -14.819 -36.579  1.00  1.30           C  
ATOM   3043  C   GLY A 196      26.775 -15.195 -36.894  1.00  1.30           C  
ATOM   3044  O   GLY A 196      26.428 -15.414 -38.056  1.00  1.30           O  
ATOM   3045  H   GLY A 196      28.377 -13.710 -34.762  1.00  1.30           H  
ATOM   3046 1HA  GLY A 196      28.493 -13.901 -37.102  1.00  1.30           H  
ATOM   3047 2HA  GLY A 196      28.896 -15.593 -36.951  1.00  1.30           H  
ATOM   3048  N   GLY A 197      25.926 -15.287 -35.865  1.00  1.12           N  
ATOM   3049  CA  GLY A 197      24.534 -15.664 -36.079  1.00  1.12           C  
ATOM   3050  C   GLY A 197      23.731 -14.444 -36.455  1.00  1.12           C  
ATOM   3051  O   GLY A 197      24.073 -13.324 -36.070  1.00  1.12           O  
ATOM   3052  H   GLY A 197      26.229 -15.084 -34.915  1.00  1.12           H  
ATOM   3053 1HA  GLY A 197      24.462 -16.417 -36.867  1.00  1.12           H  
ATOM   3054 2HA  GLY A 197      24.127 -16.098 -35.165  1.00  1.12           H  
ATOM   3055  N   ASN A 198      22.611 -14.646 -37.133  1.00  1.01           N  
ATOM   3056  CA  ASN A 198      21.772 -13.522 -37.478  1.00  1.01           C  
ATOM   3057  C   ASN A 198      20.548 -13.292 -36.594  1.00  1.01           C  
ATOM   3058  O   ASN A 198      19.741 -12.409 -36.884  1.00  1.01           O  
ATOM   3059  CB  ASN A 198      21.425 -13.652 -38.921  1.00  1.01           C  
ATOM   3060  CG  ASN A 198      22.667 -13.391 -39.741  1.00  1.01           C  
ATOM   3061  OD1 ASN A 198      23.062 -12.234 -39.954  1.00  1.01           O  
ATOM   3062  ND2 ASN A 198      23.319 -14.439 -40.160  1.00  1.01           N  
ATOM   3063  H   ASN A 198      22.380 -15.572 -37.490  1.00  1.01           H  
ATOM   3064  HA  ASN A 198      22.378 -12.622 -37.384  1.00  1.01           H  
ATOM   3065 1HB  ASN A 198      21.056 -14.657 -39.130  1.00  1.01           H  
ATOM   3066 2HB  ASN A 198      20.648 -12.957 -39.183  1.00  1.01           H  
ATOM   3067 1HD2 ASN A 198      24.163 -14.323 -40.682  1.00  1.01           H  
ATOM   3068 2HD2 ASN A 198      22.976 -15.371 -39.934  1.00  1.01           H  
ATOM   3069  N   VAL A 199      20.439 -14.005 -35.471  1.00  0.94           N  
ATOM   3070  CA  VAL A 199      19.350 -13.728 -34.531  1.00  0.94           C  
ATOM   3071  C   VAL A 199      19.934 -12.965 -33.333  1.00  0.94           C  
ATOM   3072  O   VAL A 199      20.699 -13.519 -32.544  1.00  0.94           O  
ATOM   3073  CB  VAL A 199      18.702 -15.041 -34.104  1.00  0.94           C  
ATOM   3074  CG1 VAL A 199      17.620 -14.802 -33.171  1.00  0.94           C  
ATOM   3075  CG2 VAL A 199      18.198 -15.738 -35.315  1.00  0.94           C  
ATOM   3076  H   VAL A 199      21.078 -14.778 -35.279  1.00  0.94           H  
ATOM   3077  HA  VAL A 199      18.598 -13.106 -35.015  1.00  0.94           H  
ATOM   3078  HB  VAL A 199      19.446 -15.665 -33.604  1.00  0.94           H  
ATOM   3079 1HG1 VAL A 199      17.164 -15.735 -32.857  1.00  0.94           H  
ATOM   3080 2HG1 VAL A 199      18.057 -14.309 -32.340  1.00  0.94           H  
ATOM   3081 3HG1 VAL A 199      16.869 -14.173 -33.633  1.00  0.94           H  
ATOM   3082 1HG2 VAL A 199      17.763 -16.664 -35.034  1.00  0.94           H  
ATOM   3083 2HG2 VAL A 199      17.466 -15.137 -35.806  1.00  0.94           H  
ATOM   3084 3HG2 VAL A 199      19.030 -15.913 -35.982  1.00  0.94           H  
ATOM   3085  N   ILE A 200      19.614 -11.670 -33.239  1.00  0.92           N  
ATOM   3086  CA  ILE A 200      20.257 -10.776 -32.273  1.00  0.92           C  
ATOM   3087  C   ILE A 200      19.322 -10.024 -31.325  1.00  0.92           C  
ATOM   3088  O   ILE A 200      18.392  -9.338 -31.751  1.00  0.92           O  
ATOM   3089  CB  ILE A 200      21.112  -9.753 -33.047  1.00  0.92           C  
ATOM   3090  CG1 ILE A 200      22.199 -10.507 -33.868  1.00  0.92           C  
ATOM   3091  CG2 ILE A 200      21.735  -8.738 -32.104  1.00  0.92           C  
ATOM   3092  CD1 ILE A 200      22.948  -9.656 -34.840  1.00  0.92           C  
ATOM   3093  H   ILE A 200      18.927 -11.289 -33.890  1.00  0.92           H  
ATOM   3094  HA  ILE A 200      20.926 -11.379 -31.661  1.00  0.92           H  
ATOM   3095  HB  ILE A 200      20.475  -9.238 -33.758  1.00  0.92           H  
ATOM   3096 1HG1 ILE A 200      22.910 -10.957 -33.175  1.00  0.92           H  
ATOM   3097 2HG1 ILE A 200      21.735 -11.293 -34.448  1.00  0.92           H  
ATOM   3098 1HG2 ILE A 200      22.322  -8.022 -32.675  1.00  0.92           H  
ATOM   3099 2HG2 ILE A 200      20.950  -8.209 -31.563  1.00  0.92           H  
ATOM   3100 3HG2 ILE A 200      22.380  -9.248 -31.389  1.00  0.92           H  
ATOM   3101 1HD1 ILE A 200      23.678 -10.278 -35.366  1.00  0.92           H  
ATOM   3102 2HD1 ILE A 200      22.251  -9.234 -35.558  1.00  0.92           H  
ATOM   3103 3HD1 ILE A 200      23.462  -8.854 -34.314  1.00  0.92           H  
ATOM   3104  N   SER A 201      19.572 -10.161 -30.026  1.00  0.95           N  
ATOM   3105  CA  SER A 201      18.787  -9.476 -28.998  1.00  0.95           C  
ATOM   3106  C   SER A 201      19.546  -8.290 -28.424  1.00  0.95           C  
ATOM   3107  O   SER A 201      20.618  -7.927 -28.904  1.00  0.95           O  
ATOM   3108  CB  SER A 201      18.414 -10.432 -27.870  1.00  0.95           C  
ATOM   3109  OG  SER A 201      17.577  -9.798 -26.927  1.00  0.95           O  
ATOM   3110  H   SER A 201      20.344 -10.748 -29.735  1.00  0.95           H  
ATOM   3111  HA  SER A 201      17.869  -9.101 -29.447  1.00  0.95           H  
ATOM   3112 1HB  SER A 201      17.896 -11.293 -28.279  1.00  0.95           H  
ATOM   3113 2HB  SER A 201      19.319 -10.791 -27.374  1.00  0.95           H  
ATOM   3114  HG  SER A 201      16.663  -9.758 -27.360  1.00  0.95           H  
ATOM   3115  N   LEU A 202      18.968  -7.692 -27.391  1.00  1.01           N  
ATOM   3116  CA  LEU A 202      19.583  -6.597 -26.668  1.00  1.01           C  
ATOM   3117  C   LEU A 202      20.252  -7.167 -25.433  1.00  1.01           C  
ATOM   3118  O   LEU A 202      21.105  -6.531 -24.818  1.00  1.01           O  
ATOM   3119  CB  LEU A 202      18.554  -5.532 -26.309  1.00  1.01           C  
ATOM   3120  CG  LEU A 202      17.885  -4.917 -27.508  1.00  1.01           C  
ATOM   3121  CD1 LEU A 202      16.905  -3.889 -27.087  1.00  1.01           C  
ATOM   3122  CD2 LEU A 202      18.905  -4.329 -28.368  1.00  1.01           C  
ATOM   3123  H   LEU A 202      18.090  -8.068 -27.079  1.00  1.01           H  
ATOM   3124  HA  LEU A 202      20.351  -6.141 -27.292  1.00  1.01           H  
ATOM   3125 1HB  LEU A 202      17.785  -5.987 -25.685  1.00  1.01           H  
ATOM   3126 2HB  LEU A 202      19.045  -4.738 -25.744  1.00  1.01           H  
ATOM   3127  HG  LEU A 202      17.349  -5.689 -28.059  1.00  1.01           H  
ATOM   3128 1HD1 LEU A 202      16.455  -3.458 -27.948  1.00  1.01           H  
ATOM   3129 2HD1 LEU A 202      16.137  -4.336 -26.461  1.00  1.01           H  
ATOM   3130 3HD1 LEU A 202      17.429  -3.119 -26.548  1.00  1.01           H  
ATOM   3131 1HD2 LEU A 202      18.405  -3.914 -29.218  1.00  1.01           H  
ATOM   3132 2HD2 LEU A 202      19.436  -3.554 -27.833  1.00  1.01           H  
ATOM   3133 3HD2 LEU A 202      19.611  -5.094 -28.696  1.00  1.01           H  
ATOM   3134  N   LEU A 203      19.865  -8.394 -25.079  1.00  1.10           N  
ATOM   3135  CA  LEU A 203      20.479  -9.036 -23.925  1.00  1.10           C  
ATOM   3136  C   LEU A 203      21.508 -10.074 -24.405  1.00  1.10           C  
ATOM   3137  O   LEU A 203      21.262 -10.814 -25.358  1.00  1.10           O  
ATOM   3138  CB  LEU A 203      19.408  -9.685 -23.053  1.00  1.10           C  
ATOM   3139  CG  LEU A 203      18.311  -8.744 -22.569  1.00  1.10           C  
ATOM   3140  CD1 LEU A 203      17.349  -9.478 -21.717  1.00  1.10           C  
ATOM   3141  CD2 LEU A 203      18.904  -7.659 -21.839  1.00  1.10           C  
ATOM   3142  H   LEU A 203      19.137  -8.874 -25.621  1.00  1.10           H  
ATOM   3143  HA  LEU A 203      20.998  -8.285 -23.332  1.00  1.10           H  
ATOM   3144 1HB  LEU A 203      18.934 -10.475 -23.623  1.00  1.10           H  
ATOM   3145 2HB  LEU A 203      19.889 -10.119 -22.176  1.00  1.10           H  
ATOM   3146  HG  LEU A 203      17.766  -8.352 -23.433  1.00  1.10           H  
ATOM   3147 1HD1 LEU A 203      16.562  -8.799 -21.391  1.00  1.10           H  
ATOM   3148 2HD1 LEU A 203      16.933 -10.279 -22.299  1.00  1.10           H  
ATOM   3149 3HD1 LEU A 203      17.865  -9.883 -20.848  1.00  1.10           H  
ATOM   3150 1HD2 LEU A 203      18.124  -6.998 -21.505  1.00  1.10           H  
ATOM   3151 2HD2 LEU A 203      19.426  -8.044 -21.002  1.00  1.10           H  
ATOM   3152 3HD2 LEU A 203      19.593  -7.141 -22.489  1.00  1.10           H  
ATOM   3153  N   ALA A 204      22.648 -10.141 -23.726  1.00  1.20           N  
ATOM   3154  CA  ALA A 204      23.731 -11.090 -24.043  1.00  1.20           C  
ATOM   3155  C   ALA A 204      23.348 -12.494 -23.620  1.00  1.20           C  
ATOM   3156  O   ALA A 204      22.458 -12.645 -22.804  1.00  1.20           O  
ATOM   3157  CB  ALA A 204      25.011 -10.675 -23.361  1.00  1.20           C  
ATOM   3158  H   ALA A 204      22.780  -9.500 -22.955  1.00  1.20           H  
ATOM   3159  HA  ALA A 204      23.883 -11.092 -25.122  1.00  1.20           H  
ATOM   3160 1HB  ALA A 204      25.799 -11.372 -23.624  1.00  1.20           H  
ATOM   3161 2HB  ALA A 204      25.291  -9.672 -23.683  1.00  1.20           H  
ATOM   3162 3HB  ALA A 204      24.874 -10.689 -22.297  1.00  1.20           H  
ATOM   3163  N   ALA A 205      23.993 -13.527 -24.150  1.00  1.31           N  
ATOM   3164  CA  ALA A 205      23.657 -14.895 -23.730  1.00  1.31           C  
ATOM   3165  C   ALA A 205      23.830 -15.058 -22.224  1.00  1.31           C  
ATOM   3166  O   ALA A 205      24.801 -14.574 -21.648  1.00  1.31           O  
ATOM   3167  CB  ALA A 205      24.530 -15.901 -24.443  1.00  1.31           C  
ATOM   3168  H   ALA A 205      24.734 -13.373 -24.843  1.00  1.31           H  
ATOM   3169  HA  ALA A 205      22.611 -15.083 -23.978  1.00  1.31           H  
ATOM   3170 1HB  ALA A 205      24.261 -16.911 -24.137  1.00  1.31           H  
ATOM   3171 2HB  ALA A 205      24.395 -15.802 -25.521  1.00  1.31           H  
ATOM   3172 3HB  ALA A 205      25.576 -15.715 -24.198  1.00  1.31           H  
ATOM   3173  N   SER A 206      22.937 -15.823 -21.592  1.00  1.39           N  
ATOM   3174  CA  SER A 206      22.982 -16.009 -20.135  1.00  1.39           C  
ATOM   3175  C   SER A 206      24.242 -16.665 -19.615  1.00  1.39           C  
ATOM   3176  O   SER A 206      24.614 -16.481 -18.459  1.00  1.39           O  
ATOM   3177  CB  SER A 206      21.806 -16.824 -19.644  1.00  1.39           C  
ATOM   3178  OG  SER A 206      21.879 -18.149 -20.114  1.00  1.39           O  
ATOM   3179  H   SER A 206      22.180 -16.229 -22.118  1.00  1.39           H  
ATOM   3180  HA  SER A 206      22.914 -15.027 -19.695  1.00  1.39           H  
ATOM   3181 1HB  SER A 206      21.801 -16.822 -18.552  1.00  1.39           H  
ATOM   3182 2HB  SER A 206      20.884 -16.356 -19.954  1.00  1.39           H  
ATOM   3183  HG  SER A 206      20.997 -18.517 -20.008  1.00  1.39           H  
ATOM   3184  N   CYS A 207      24.952 -17.379 -20.465  1.00  1.44           N  
ATOM   3185  CA  CYS A 207      26.174 -18.037 -20.039  1.00  1.44           C  
ATOM   3186  C   CYS A 207      27.241 -17.007 -19.657  1.00  1.44           C  
ATOM   3187  O   CYS A 207      28.216 -17.327 -18.978  1.00  1.44           O  
ATOM   3188  CB  CYS A 207      26.711 -18.909 -21.141  1.00  1.44           C  
ATOM   3189  SG  CYS A 207      25.671 -20.274 -21.626  1.00  1.44           S  
ATOM   3190  H   CYS A 207      24.620 -17.487 -21.413  1.00  1.44           H  
ATOM   3191  HA  CYS A 207      25.951 -18.656 -19.167  1.00  1.44           H  
ATOM   3192 1HB  CYS A 207      26.874 -18.296 -22.008  1.00  1.44           H  
ATOM   3193 2HB  CYS A 207      27.661 -19.314 -20.827  1.00  1.44           H  
ATOM   3194  HG  CYS A 207      26.519 -20.774 -22.524  1.00  1.44           H  
ATOM   3195  N   ALA A 208      27.076 -15.778 -20.154  1.00  1.45           N  
ATOM   3196  CA  ALA A 208      27.979 -14.677 -19.888  1.00  1.45           C  
ATOM   3197  C   ALA A 208      27.590 -13.878 -18.629  1.00  1.45           C  
ATOM   3198  O   ALA A 208      28.293 -12.927 -18.272  1.00  1.45           O  
ATOM   3199  CB  ALA A 208      27.998 -13.746 -21.091  1.00  1.45           C  
ATOM   3200  H   ALA A 208      26.249 -15.564 -20.710  1.00  1.45           H  
ATOM   3201  HA  ALA A 208      28.974 -15.090 -19.730  1.00  1.45           H  
ATOM   3202 1HB  ALA A 208      28.699 -12.932 -20.909  1.00  1.45           H  
ATOM   3203 2HB  ALA A 208      28.300 -14.292 -21.984  1.00  1.45           H  
ATOM   3204 3HB  ALA A 208      26.998 -13.333 -21.242  1.00  1.45           H  
ATOM   3205  N   ASN A 209      26.470 -14.222 -17.977  1.00  1.41           N  
ATOM   3206  CA  ASN A 209      26.008 -13.456 -16.819  1.00  1.41           C  
ATOM   3207  C   ASN A 209      26.727 -13.809 -15.537  1.00  1.41           C  
ATOM   3208  O   ASN A 209      26.997 -14.977 -15.264  1.00  1.41           O  
ATOM   3209  CB  ASN A 209      24.508 -13.622 -16.594  1.00  1.41           C  
ATOM   3210  CG  ASN A 209      23.734 -12.998 -17.640  1.00  1.41           C  
ATOM   3211  OD1 ASN A 209      24.313 -12.137 -18.294  1.00  1.41           O  
ATOM   3212  ND2 ASN A 209      22.478 -13.366 -17.851  1.00  1.41           N  
ATOM   3213  H   ASN A 209      25.927 -15.030 -18.275  1.00  1.41           H  
ATOM   3214  HA  ASN A 209      26.203 -12.401 -17.007  1.00  1.41           H  
ATOM   3215 1HB  ASN A 209      24.253 -14.680 -16.539  1.00  1.41           H  
ATOM   3216 2HB  ASN A 209      24.233 -13.169 -15.652  1.00  1.41           H  
ATOM   3217 1HD2 ASN A 209      21.970 -12.978 -18.625  1.00  1.41           H  
ATOM   3218 2HD2 ASN A 209      22.001 -14.096 -17.306  1.00  1.41           H  
ATOM   3219  N   GLU A 210      26.918 -12.811 -14.674  1.00  1.35           N  
ATOM   3220  CA  GLU A 210      27.455 -13.111 -13.345  1.00  1.35           C  
ATOM   3221  C   GLU A 210      26.357 -13.542 -12.350  1.00  1.35           C  
ATOM   3222  O   GLU A 210      26.637 -13.911 -11.210  1.00  1.35           O  
ATOM   3223  CB  GLU A 210      28.306 -11.953 -12.846  1.00  1.35           C  
ATOM   3224  CG  GLU A 210      29.567 -11.803 -13.698  1.00  1.35           C  
ATOM   3225  CD  GLU A 210      30.554 -10.785 -13.226  1.00  1.35           C  
ATOM   3226  OE1 GLU A 210      30.314 -10.123 -12.240  1.00  1.35           O  
ATOM   3227  OE2 GLU A 210      31.597 -10.698 -13.833  1.00  1.35           O  
ATOM   3228  H   GLU A 210      26.744 -11.840 -14.961  1.00  1.35           H  
ATOM   3229  HA  GLU A 210      28.134 -13.955 -13.449  1.00  1.35           H  
ATOM   3230 1HB  GLU A 210      27.735 -11.021 -12.907  1.00  1.35           H  
ATOM   3231 2HB  GLU A 210      28.589 -12.110 -11.808  1.00  1.35           H  
ATOM   3232 1HG  GLU A 210      30.062 -12.771 -13.758  1.00  1.35           H  
ATOM   3233 2HG  GLU A 210      29.251 -11.533 -14.709  1.00  1.35           H  
ATOM   3234  N   GLY A 211      25.112 -13.508 -12.811  1.00  1.27           N  
ATOM   3235  CA  GLY A 211      23.939 -13.973 -12.073  1.00  1.27           C  
ATOM   3236  C   GLY A 211      22.672 -13.587 -12.854  1.00  1.27           C  
ATOM   3237  O   GLY A 211      22.725 -12.675 -13.673  1.00  1.27           O  
ATOM   3238  H   GLY A 211      24.992 -13.166 -13.749  1.00  1.27           H  
ATOM   3239 1HA  GLY A 211      24.025 -15.050 -11.953  1.00  1.27           H  
ATOM   3240 2HA  GLY A 211      23.924 -13.527 -11.079  1.00  1.27           H  
ATOM   3241  N   PRO A 212      21.506 -14.199 -12.584  1.00  1.19           N  
ATOM   3242  CA  PRO A 212      20.224 -13.905 -13.234  1.00  1.19           C  
ATOM   3243  C   PRO A 212      19.827 -12.427 -13.174  1.00  1.19           C  
ATOM   3244  O   PRO A 212      19.279 -11.871 -14.132  1.00  1.19           O  
ATOM   3245  CB  PRO A 212      19.250 -14.735 -12.375  1.00  1.19           C  
ATOM   3246  CG  PRO A 212      20.077 -15.899 -11.894  1.00  1.19           C  
ATOM   3247  CD  PRO A 212      21.450 -15.313 -11.613  1.00  1.19           C  
ATOM   3248  HA  PRO A 212      20.253 -14.256 -14.268  1.00  1.19           H  
ATOM   3249 1HB  PRO A 212      18.830 -14.129 -11.564  1.00  1.19           H  
ATOM   3250 2HB  PRO A 212      18.407 -15.060 -13.009  1.00  1.19           H  
ATOM   3251 1HG  PRO A 212      19.615 -16.351 -11.000  1.00  1.19           H  
ATOM   3252 2HG  PRO A 212      20.102 -16.673 -12.672  1.00  1.19           H  
ATOM   3253 1HD  PRO A 212      21.535 -14.945 -10.580  1.00  1.19           H  
ATOM   3254 2HD  PRO A 212      22.175 -16.096 -11.846  1.00  1.19           H  
ATOM   3255  N   GLY A 213      20.211 -11.745 -12.098  1.00  1.11           N  
ATOM   3256  CA  GLY A 213      19.838 -10.346 -11.927  1.00  1.11           C  
ATOM   3257  C   GLY A 213      20.711  -9.393 -12.731  1.00  1.11           C  
ATOM   3258  O   GLY A 213      20.484  -8.184 -12.754  1.00  1.11           O  
ATOM   3259  H   GLY A 213      20.706 -12.210 -11.354  1.00  1.11           H  
ATOM   3260 1HA  GLY A 213      18.801 -10.223 -12.247  1.00  1.11           H  
ATOM   3261 2HA  GLY A 213      19.857 -10.093 -10.873  1.00  1.11           H  
ATOM   3262  N   PHE A 214      21.706  -9.935 -13.411  1.00  1.04           N  
ATOM   3263  CA  PHE A 214      22.555  -9.125 -14.245  1.00  1.04           C  
ATOM   3264  C   PHE A 214      22.075  -9.194 -15.682  1.00  1.04           C  
ATOM   3265  O   PHE A 214      22.640  -8.534 -16.546  1.00  1.04           O  
ATOM   3266  CB  PHE A 214      24.000  -9.609 -14.205  1.00  1.04           C  
ATOM   3267  CG  PHE A 214      24.741  -9.382 -12.933  1.00  1.04           C  
ATOM   3268  CD1 PHE A 214      24.673 -10.290 -11.911  1.00  1.04           C  
ATOM   3269  CD2 PHE A 214      25.565  -8.277 -12.789  1.00  1.04           C  
ATOM   3270  CE1 PHE A 214      25.395 -10.120 -10.758  1.00  1.04           C  
ATOM   3271  CE2 PHE A 214      26.296  -8.092 -11.639  1.00  1.04           C  
ATOM   3272  CZ  PHE A 214      26.214  -9.019 -10.617  1.00  1.04           C  
ATOM   3273  H   PHE A 214      21.881 -10.938 -13.374  1.00  1.04           H  
ATOM   3274  HA  PHE A 214      22.514  -8.093 -13.904  1.00  1.04           H  
ATOM   3275 1HB  PHE A 214      24.026 -10.670 -14.425  1.00  1.04           H  
ATOM   3276 2HB  PHE A 214      24.545  -9.109 -14.999  1.00  1.04           H  
ATOM   3277  HD1 PHE A 214      24.035 -11.147 -12.026  1.00  1.04           H  
ATOM   3278  HD2 PHE A 214      25.641  -7.555 -13.602  1.00  1.04           H  
ATOM   3279  HE1 PHE A 214      25.324 -10.858  -9.961  1.00  1.04           H  
ATOM   3280  HE2 PHE A 214      26.943  -7.224 -11.543  1.00  1.04           H  
ATOM   3281  HZ  PHE A 214      26.793  -8.882  -9.705  1.00  1.04           H  
ATOM   3282  N   ALA A 215      20.990  -9.931 -15.951  1.00  0.97           N  
ATOM   3283  CA  ALA A 215      20.536 -10.083 -17.331  1.00  0.97           C  
ATOM   3284  C   ALA A 215      20.257  -8.772 -18.028  1.00  0.97           C  
ATOM   3285  O   ALA A 215      20.729  -8.524 -19.136  1.00  0.97           O  
ATOM   3286  CB  ALA A 215      19.249 -10.855 -17.343  1.00  0.97           C  
ATOM   3287  H   ALA A 215      20.502 -10.444 -15.212  1.00  0.97           H  
ATOM   3288  HA  ALA A 215      21.302 -10.617 -17.889  1.00  0.97           H  
ATOM   3289 1HB  ALA A 215      18.920 -10.945 -18.351  1.00  0.97           H  
ATOM   3290 2HB  ALA A 215      19.400 -11.839 -16.887  1.00  0.97           H  
ATOM   3291 3HB  ALA A 215      18.497 -10.310 -16.774  1.00  0.97           H  
ATOM   3292  N   MET A 216      19.592  -7.870 -17.332  1.00  0.91           N  
ATOM   3293  CA  MET A 216      19.210  -6.593 -17.903  1.00  0.91           C  
ATOM   3294  C   MET A 216      20.389  -5.654 -18.001  1.00  0.91           C  
ATOM   3295  O   MET A 216      20.365  -4.646 -18.703  1.00  0.91           O  
ATOM   3296  CB  MET A 216      18.110  -5.991 -17.058  1.00  0.91           C  
ATOM   3297  CG  MET A 216      16.818  -6.777 -17.111  1.00  0.91           C  
ATOM   3298  SD  MET A 216      16.168  -6.912 -18.772  1.00  0.91           S  
ATOM   3299  CE  MET A 216      15.831  -5.211 -18.971  1.00  0.91           C  
ATOM   3300  H   MET A 216      19.282  -8.103 -16.398  1.00  0.91           H  
ATOM   3301  HA  MET A 216      18.835  -6.762 -18.908  1.00  0.91           H  
ATOM   3302 1HB  MET A 216      18.430  -5.943 -16.016  1.00  0.91           H  
ATOM   3303 2HB  MET A 216      17.908  -4.961 -17.383  1.00  0.91           H  
ATOM   3304 1HG  MET A 216      16.981  -7.777 -16.711  1.00  0.91           H  
ATOM   3305 2HG  MET A 216      16.081  -6.285 -16.498  1.00  0.91           H  
ATOM   3306 1HE  MET A 216      15.402  -5.029 -19.949  1.00  0.91           H  
ATOM   3307 2HE  MET A 216      15.143  -4.886 -18.198  1.00  0.91           H  
ATOM   3308 3HE  MET A 216      16.760  -4.661 -18.865  1.00  0.91           H  
ATOM   3309  N   ARG A 217      21.461  -6.002 -17.322  1.00  0.85           N  
ATOM   3310  CA  ARG A 217      22.586  -5.123 -17.239  1.00  0.85           C  
ATOM   3311  C   ARG A 217      23.540  -5.446 -18.376  1.00  0.85           C  
ATOM   3312  O   ARG A 217      24.593  -4.824 -18.511  1.00  0.85           O  
ATOM   3313  CB  ARG A 217      23.252  -5.267 -15.886  1.00  0.85           C  
ATOM   3314  CG  ARG A 217      22.347  -4.943 -14.702  1.00  0.85           C  
ATOM   3315  CD  ARG A 217      23.070  -5.002 -13.403  1.00  0.85           C  
ATOM   3316  NE  ARG A 217      23.976  -3.886 -13.263  1.00  0.85           N  
ATOM   3317  CZ  ARG A 217      24.962  -3.765 -12.378  1.00  0.85           C  
ATOM   3318  NH1 ARG A 217      25.246  -4.704 -11.511  1.00  0.85           N  
ATOM   3319  NH2 ARG A 217      25.631  -2.655 -12.407  1.00  0.85           N  
ATOM   3320  H   ARG A 217      21.516  -6.893 -16.843  1.00  0.85           H  
ATOM   3321  HA  ARG A 217      22.245  -4.091 -17.343  1.00  0.85           H  
ATOM   3322 1HB  ARG A 217      23.638  -6.279 -15.758  1.00  0.85           H  
ATOM   3323 2HB  ARG A 217      24.076  -4.603 -15.830  1.00  0.85           H  
ATOM   3324 1HG  ARG A 217      21.938  -3.939 -14.828  1.00  0.85           H  
ATOM   3325 2HG  ARG A 217      21.529  -5.668 -14.670  1.00  0.85           H  
ATOM   3326 1HD  ARG A 217      22.350  -4.962 -12.591  1.00  0.85           H  
ATOM   3327 2HD  ARG A 217      23.646  -5.920 -13.339  1.00  0.85           H  
ATOM   3328  HE  ARG A 217      23.837  -3.068 -13.869  1.00  0.85           H  
ATOM   3329 1HH1 ARG A 217      24.697  -5.553 -11.496  1.00  0.85           H  
ATOM   3330 2HH1 ARG A 217      25.993  -4.565 -10.837  1.00  0.85           H  
ATOM   3331 1HH2 ARG A 217      25.349  -1.954 -13.101  1.00  0.85           H  
ATOM   3332 2HH2 ARG A 217      26.392  -2.506 -11.764  1.00  0.85           H  
ATOM   3333  N   ASN A 218      23.135  -6.371 -19.269  1.00  0.81           N  
ATOM   3334  CA  ASN A 218      23.965  -6.690 -20.419  1.00  0.81           C  
ATOM   3335  C   ASN A 218      23.616  -5.811 -21.598  1.00  0.81           C  
ATOM   3336  O   ASN A 218      24.193  -5.957 -22.676  1.00  0.81           O  
ATOM   3337  CB  ASN A 218      23.766  -8.092 -20.910  1.00  0.81           C  
ATOM   3338  CG  ASN A 218      24.280  -9.142 -20.070  1.00  0.81           C  
ATOM   3339  OD1 ASN A 218      25.494  -9.293 -19.892  1.00  0.81           O  
ATOM   3340  ND2 ASN A 218      23.391  -9.928 -19.594  1.00  0.81           N  
ATOM   3341  H   ASN A 218      22.263  -6.890 -19.134  1.00  0.81           H  
ATOM   3342  HA  ASN A 218      25.010  -6.524 -20.163  1.00  0.81           H  
ATOM   3343 1HB  ASN A 218      22.692  -8.259 -21.057  1.00  0.81           H  
ATOM   3344 2HB  ASN A 218      24.233  -8.176 -21.886  1.00  0.81           H  
ATOM   3345 1HD2 ASN A 218      23.660 -10.712 -19.043  1.00  0.81           H  
ATOM   3346 2HD2 ASN A 218      22.420  -9.756 -19.785  1.00  0.81           H  
ATOM   3347  N   ILE A 219      22.713  -4.869 -21.396  1.00  0.77           N  
ATOM   3348  CA  ILE A 219      22.350  -3.994 -22.483  1.00  0.77           C  
ATOM   3349  C   ILE A 219      23.444  -2.938 -22.591  1.00  0.77           C  
ATOM   3350  O   ILE A 219      23.794  -2.296 -21.599  1.00  0.77           O  
ATOM   3351  CB  ILE A 219      21.006  -3.361 -22.180  1.00  0.77           C  
ATOM   3352  CG1 ILE A 219      19.995  -4.442 -22.026  1.00  0.77           C  
ATOM   3353  CG2 ILE A 219      20.618  -2.482 -23.343  1.00  0.77           C  
ATOM   3354  CD1 ILE A 219      18.742  -3.999 -21.428  1.00  0.77           C  
ATOM   3355  H   ILE A 219      22.232  -4.773 -20.498  1.00  0.77           H  
ATOM   3356  HA  ILE A 219      22.297  -4.558 -23.416  1.00  0.77           H  
ATOM   3357  HB  ILE A 219      21.057  -2.782 -21.257  1.00  0.77           H  
ATOM   3358 1HG1 ILE A 219      19.785  -4.856 -23.011  1.00  0.77           H  
ATOM   3359 2HG1 ILE A 219      20.415  -5.227 -21.395  1.00  0.77           H  
ATOM   3360 1HG2 ILE A 219      19.653  -2.024 -23.156  1.00  0.77           H  
ATOM   3361 2HG2 ILE A 219      21.376  -1.722 -23.459  1.00  0.77           H  
ATOM   3362 3HG2 ILE A 219      20.569  -3.085 -24.252  1.00  0.77           H  
ATOM   3363 1HD1 ILE A 219      18.044  -4.812 -21.345  1.00  0.77           H  
ATOM   3364 2HD1 ILE A 219      18.939  -3.600 -20.439  1.00  0.77           H  
ATOM   3365 3HD1 ILE A 219      18.333  -3.245 -22.035  1.00  0.77           H  
ATOM   3366  N   MET A 220      24.028  -2.783 -23.771  1.00  0.74           N  
ATOM   3367  CA  MET A 220      25.136  -1.843 -23.920  1.00  0.74           C  
ATOM   3368  C   MET A 220      24.641  -0.430 -24.043  1.00  0.74           C  
ATOM   3369  O   MET A 220      23.568  -0.182 -24.602  1.00  0.74           O  
ATOM   3370  CB  MET A 220      26.007  -2.190 -25.121  1.00  0.74           C  
ATOM   3371  CG  MET A 220      26.797  -3.450 -24.982  1.00  0.74           C  
ATOM   3372  SD  MET A 220      27.779  -3.762 -26.435  1.00  0.74           S  
ATOM   3373  CE  MET A 220      28.698  -5.185 -25.903  1.00  0.74           C  
ATOM   3374  H   MET A 220      23.689  -3.305 -24.582  1.00  0.74           H  
ATOM   3375  HA  MET A 220      25.756  -1.892 -23.026  1.00  0.74           H  
ATOM   3376 1HB  MET A 220      25.394  -2.271 -26.008  1.00  0.74           H  
ATOM   3377 2HB  MET A 220      26.719  -1.381 -25.292  1.00  0.74           H  
ATOM   3378 1HG  MET A 220      27.469  -3.364 -24.124  1.00  0.74           H  
ATOM   3379 2HG  MET A 220      26.125  -4.297 -24.815  1.00  0.74           H  
ATOM   3380 1HE  MET A 220      29.367  -5.504 -26.702  1.00  0.74           H  
ATOM   3381 2HE  MET A 220      29.286  -4.923 -25.019  1.00  0.74           H  
ATOM   3382 3HE  MET A 220      28.010  -5.993 -25.657  1.00  0.74           H  
ATOM   3383  N   ALA A 221      25.457   0.514 -23.597  1.00  0.71           N  
ATOM   3384  CA  ALA A 221      25.074   1.911 -23.723  1.00  0.71           C  
ATOM   3385  C   ALA A 221      24.753   2.254 -25.178  1.00  0.71           C  
ATOM   3386  O   ALA A 221      23.766   2.933 -25.445  1.00  0.71           O  
ATOM   3387  CB  ALA A 221      26.177   2.781 -23.202  1.00  0.71           C  
ATOM   3388  H   ALA A 221      26.330   0.243 -23.130  1.00  0.71           H  
ATOM   3389  HA  ALA A 221      24.177   2.079 -23.129  1.00  0.71           H  
ATOM   3390 1HB  ALA A 221      25.883   3.817 -23.281  1.00  0.71           H  
ATOM   3391 2HB  ALA A 221      26.370   2.531 -22.159  1.00  0.71           H  
ATOM   3392 3HB  ALA A 221      27.078   2.613 -23.781  1.00  0.71           H  
ATOM   3393  N   ASN A 222      25.511   1.726 -26.141  1.00  0.69           N  
ATOM   3394  CA  ASN A 222      25.179   1.988 -27.538  1.00  0.69           C  
ATOM   3395  C   ASN A 222      23.800   1.458 -27.967  1.00  0.69           C  
ATOM   3396  O   ASN A 222      23.180   2.011 -28.874  1.00  0.69           O  
ATOM   3397  CB  ASN A 222      26.228   1.417 -28.461  1.00  0.69           C  
ATOM   3398  CG  ASN A 222      27.483   2.231 -28.591  1.00  0.69           C  
ATOM   3399  OD1 ASN A 222      27.519   3.397 -28.217  1.00  0.69           O  
ATOM   3400  ND2 ASN A 222      28.490   1.657 -29.181  1.00  0.69           N  
ATOM   3401  H   ASN A 222      26.347   1.180 -25.920  1.00  0.69           H  
ATOM   3402  HA  ASN A 222      25.161   3.069 -27.678  1.00  0.69           H  
ATOM   3403 1HB  ASN A 222      26.510   0.428 -28.090  1.00  0.69           H  
ATOM   3404 2HB  ASN A 222      25.796   1.262 -29.448  1.00  0.69           H  
ATOM   3405 1HD2 ASN A 222      29.346   2.164 -29.360  1.00  0.69           H  
ATOM   3406 2HD2 ASN A 222      28.395   0.735 -29.542  1.00  0.69           H  
ATOM   3407  N   HIS A 223      23.296   0.396 -27.322  1.00  0.68           N  
ATOM   3408  CA  HIS A 223      22.008  -0.192 -27.701  1.00  0.68           C  
ATOM   3409  C   HIS A 223      20.909   0.761 -27.275  1.00  0.68           C  
ATOM   3410  O   HIS A 223      19.936   1.003 -27.993  1.00  0.68           O  
ATOM   3411  CB  HIS A 223      21.779  -1.515 -26.951  1.00  0.68           C  
ATOM   3412  CG  HIS A 223      22.670  -2.681 -27.319  1.00  0.68           C  
ATOM   3413  ND1 HIS A 223      22.932  -3.720 -26.433  1.00  0.68           N  
ATOM   3414  CD2 HIS A 223      23.319  -2.994 -28.456  1.00  0.68           C  
ATOM   3415  CE1 HIS A 223      23.700  -4.616 -27.026  1.00  0.68           C  
ATOM   3416  NE2 HIS A 223      23.955  -4.197 -28.250  1.00  0.68           N  
ATOM   3417  H   HIS A 223      23.789   0.011 -26.526  1.00  0.68           H  
ATOM   3418  HA  HIS A 223      21.953  -0.349 -28.778  1.00  0.68           H  
ATOM   3419 1HB  HIS A 223      21.882  -1.343 -25.891  1.00  0.68           H  
ATOM   3420 2HB  HIS A 223      20.756  -1.822 -27.109  1.00  0.68           H  
ATOM   3421  HD2 HIS A 223      23.328  -2.417 -29.358  1.00  0.68           H  
ATOM   3422  HE1 HIS A 223      24.064  -5.542 -26.577  1.00  0.68           H  
ATOM   3423  HE2 HIS A 223      24.519  -4.684 -28.936  1.00  0.68           H  
ATOM   3424  N   ILE A 224      21.099   1.308 -26.084  1.00  0.67           N  
ATOM   3425  CA  ILE A 224      20.177   2.237 -25.454  1.00  0.67           C  
ATOM   3426  C   ILE A 224      20.114   3.535 -26.217  1.00  0.67           C  
ATOM   3427  O   ILE A 224      19.037   4.040 -26.557  1.00  0.67           O  
ATOM   3428  CB  ILE A 224      20.660   2.468 -24.026  1.00  0.67           C  
ATOM   3429  CG1 ILE A 224      20.475   1.157 -23.277  1.00  0.67           C  
ATOM   3430  CG2 ILE A 224      19.991   3.638 -23.376  1.00  0.67           C  
ATOM   3431  CD1 ILE A 224      21.164   1.082 -21.955  1.00  0.67           C  
ATOM   3432  H   ILE A 224      21.946   1.036 -25.576  1.00  0.67           H  
ATOM   3433  HA  ILE A 224      19.184   1.791 -25.435  1.00  0.67           H  
ATOM   3434  HB  ILE A 224      21.727   2.661 -24.047  1.00  0.67           H  
ATOM   3435 1HG1 ILE A 224      19.412   0.994 -23.121  1.00  0.67           H  
ATOM   3436 2HG1 ILE A 224      20.855   0.370 -23.910  1.00  0.67           H  
ATOM   3437 1HG2 ILE A 224      20.376   3.757 -22.397  1.00  0.67           H  
ATOM   3438 2HG2 ILE A 224      20.183   4.536 -23.944  1.00  0.67           H  
ATOM   3439 3HG2 ILE A 224      18.967   3.481 -23.316  1.00  0.67           H  
ATOM   3440 1HD1 ILE A 224      20.982   0.109 -21.498  1.00  0.67           H  
ATOM   3441 2HD1 ILE A 224      22.233   1.220 -22.087  1.00  0.67           H  
ATOM   3442 3HD1 ILE A 224      20.780   1.852 -21.330  1.00  0.67           H  
ATOM   3443  N   VAL A 225      21.284   4.040 -26.539  1.00  0.66           N  
ATOM   3444  CA  VAL A 225      21.391   5.263 -27.273  1.00  0.66           C  
ATOM   3445  C   VAL A 225      20.809   5.122 -28.670  1.00  0.66           C  
ATOM   3446  O   VAL A 225      20.080   6.001 -29.136  1.00  0.66           O  
ATOM   3447  CB  VAL A 225      22.842   5.684 -27.307  1.00  0.66           C  
ATOM   3448  CG1 VAL A 225      22.997   6.820 -28.199  1.00  0.66           C  
ATOM   3449  CG2 VAL A 225      23.255   6.040 -25.868  1.00  0.66           C  
ATOM   3450  H   VAL A 225      22.134   3.566 -26.235  1.00  0.66           H  
ATOM   3451  HA  VAL A 225      20.834   6.032 -26.737  1.00  0.66           H  
ATOM   3452  HB  VAL A 225      23.461   4.870 -27.686  1.00  0.66           H  
ATOM   3453 1HG1 VAL A 225      24.028   7.122 -28.212  1.00  0.66           H  
ATOM   3454 2HG1 VAL A 225      22.682   6.548 -29.203  1.00  0.66           H  
ATOM   3455 3HG1 VAL A 225      22.388   7.611 -27.819  1.00  0.66           H  
ATOM   3456 1HG2 VAL A 225      24.263   6.352 -25.841  1.00  0.66           H  
ATOM   3457 2HG2 VAL A 225      22.633   6.827 -25.510  1.00  0.66           H  
ATOM   3458 3HG2 VAL A 225      23.131   5.190 -25.219  1.00  0.66           H  
ATOM   3459  N   ALA A 226      21.116   4.026 -29.367  1.00  0.66           N  
ATOM   3460  CA  ALA A 226      20.530   3.852 -30.682  1.00  0.66           C  
ATOM   3461  C   ALA A 226      19.001   3.756 -30.592  1.00  0.66           C  
ATOM   3462  O   ALA A 226      18.287   4.413 -31.354  1.00  0.66           O  
ATOM   3463  CB  ALA A 226      21.091   2.603 -31.335  1.00  0.66           C  
ATOM   3464  H   ALA A 226      21.747   3.313 -29.002  1.00  0.66           H  
ATOM   3465  HA  ALA A 226      20.788   4.719 -31.287  1.00  0.66           H  
ATOM   3466 1HB  ALA A 226      20.686   2.485 -32.320  1.00  0.66           H  
ATOM   3467 2HB  ALA A 226      22.175   2.685 -31.405  1.00  0.66           H  
ATOM   3468 3HB  ALA A 226      20.840   1.727 -30.731  1.00  0.66           H  
ATOM   3469  N   ALA A 227      18.494   2.991 -29.614  1.00  0.66           N  
ATOM   3470  CA  ALA A 227      17.057   2.781 -29.427  1.00  0.66           C  
ATOM   3471  C   ALA A 227      16.303   4.076 -29.140  1.00  0.66           C  
ATOM   3472  O   ALA A 227      15.180   4.277 -29.601  1.00  0.66           O  
ATOM   3473  CB  ALA A 227      16.829   1.815 -28.297  1.00  0.66           C  
ATOM   3474  H   ALA A 227      19.123   2.482 -28.993  1.00  0.66           H  
ATOM   3475  HA  ALA A 227      16.663   2.351 -30.347  1.00  0.66           H  
ATOM   3476 1HB  ALA A 227      15.781   1.650 -28.228  1.00  0.66           H  
ATOM   3477 2HB  ALA A 227      17.332   0.877 -28.505  1.00  0.66           H  
ATOM   3478 3HB  ALA A 227      17.212   2.236 -27.366  1.00  0.66           H  
ATOM   3479  N   THR A 228      16.952   4.975 -28.414  1.00  0.67           N  
ATOM   3480  CA  THR A 228      16.377   6.258 -28.043  1.00  0.67           C  
ATOM   3481  C   THR A 228      16.707   7.358 -29.041  1.00  0.67           C  
ATOM   3482  O   THR A 228      16.488   8.541 -28.771  1.00  0.67           O  
ATOM   3483  CB  THR A 228      16.809   6.670 -26.633  1.00  0.67           C  
ATOM   3484  OG1 THR A 228      18.233   6.681 -26.559  1.00  0.67           O  
ATOM   3485  CG2 THR A 228      16.247   5.756 -25.584  1.00  0.67           C  
ATOM   3486  H   THR A 228      17.873   4.733 -28.044  1.00  0.67           H  
ATOM   3487  HA  THR A 228      15.299   6.152 -28.025  1.00  0.67           H  
ATOM   3488  HB  THR A 228      16.447   7.679 -26.437  1.00  0.67           H  
ATOM   3489  HG1 THR A 228      18.564   5.768 -26.743  1.00  0.67           H  
ATOM   3490 1HG2 THR A 228      16.557   6.080 -24.597  1.00  0.67           H  
ATOM   3491 2HG2 THR A 228      15.172   5.789 -25.643  1.00  0.67           H  
ATOM   3492 3HG2 THR A 228      16.597   4.748 -25.766  1.00  0.67           H  
ATOM   3493  N   ARG A 229      17.289   6.985 -30.182  1.00  0.68           N  
ATOM   3494  CA  ARG A 229      17.627   7.925 -31.238  1.00  0.68           C  
ATOM   3495  C   ARG A 229      18.543   9.054 -30.765  1.00  0.68           C  
ATOM   3496  O   ARG A 229      18.377  10.205 -31.174  1.00  0.68           O  
ATOM   3497  CB  ARG A 229      16.351   8.526 -31.818  1.00  0.68           C  
ATOM   3498  CG  ARG A 229      15.302   7.513 -32.335  1.00  0.68           C  
ATOM   3499  CD  ARG A 229      15.778   6.736 -33.517  1.00  0.68           C  
ATOM   3500  NE  ARG A 229      14.698   5.937 -34.103  1.00  0.68           N  
ATOM   3501  CZ  ARG A 229      14.819   5.154 -35.192  1.00  0.68           C  
ATOM   3502  NH1 ARG A 229      15.973   5.053 -35.806  1.00  0.68           N  
ATOM   3503  NH2 ARG A 229      13.771   4.493 -35.645  1.00  0.68           N  
ATOM   3504  H   ARG A 229      17.488   6.002 -30.359  1.00  0.68           H  
ATOM   3505  HA  ARG A 229      18.142   7.369 -32.023  1.00  0.68           H  
ATOM   3506 1HB  ARG A 229      15.861   9.157 -31.083  1.00  0.68           H  
ATOM   3507 2HB  ARG A 229      16.615   9.167 -32.657  1.00  0.68           H  
ATOM   3508 1HG  ARG A 229      15.069   6.798 -31.541  1.00  0.68           H  
ATOM   3509 2HG  ARG A 229      14.392   8.042 -32.616  1.00  0.68           H  
ATOM   3510 1HD  ARG A 229      16.156   7.414 -34.278  1.00  0.68           H  
ATOM   3511 2HD  ARG A 229      16.575   6.054 -33.201  1.00  0.68           H  
ATOM   3512  HE  ARG A 229      13.789   5.973 -33.655  1.00  0.68           H  
ATOM   3513 1HH1 ARG A 229      16.775   5.553 -35.454  1.00  0.68           H  
ATOM   3514 2HH1 ARG A 229      16.056   4.468 -36.625  1.00  0.68           H  
ATOM   3515 1HH2 ARG A 229      12.876   4.580 -35.174  1.00  0.68           H  
ATOM   3516 2HH2 ARG A 229      13.858   3.898 -36.464  1.00  0.68           H  
ATOM   3517  N   LYS A 230      19.499   8.723 -29.889  1.00  0.68           N  
ATOM   3518  CA  LYS A 230      20.471   9.663 -29.328  1.00  0.68           C  
ATOM   3519  C   LYS A 230      19.851  10.797 -28.497  1.00  0.68           C  
ATOM   3520  O   LYS A 230      20.506  11.805 -28.193  1.00  0.68           O  
ATOM   3521  CB  LYS A 230      21.353  10.227 -30.450  1.00  0.68           C  
ATOM   3522  CG  LYS A 230      22.150   9.164 -31.213  1.00  0.68           C  
ATOM   3523  CD  LYS A 230      22.971   9.794 -32.319  1.00  0.68           C  
ATOM   3524  CE  LYS A 230      23.790   8.759 -33.090  1.00  0.68           C  
ATOM   3525  NZ  LYS A 230      24.492   9.376 -34.251  1.00  0.68           N  
ATOM   3526  H   LYS A 230      19.571   7.748 -29.597  1.00  0.68           H  
ATOM   3527  HA  LYS A 230      21.110   9.110 -28.653  1.00  0.68           H  
ATOM   3528 1HB  LYS A 230      20.759  10.794 -31.163  1.00  0.68           H  
ATOM   3529 2HB  LYS A 230      22.078  10.919 -30.016  1.00  0.68           H  
ATOM   3530 1HG  LYS A 230      22.828   8.665 -30.522  1.00  0.68           H  
ATOM   3531 2HG  LYS A 230      21.474   8.421 -31.633  1.00  0.68           H  
ATOM   3532 1HD  LYS A 230      22.305  10.307 -33.014  1.00  0.68           H  
ATOM   3533 2HD  LYS A 230      23.652  10.530 -31.883  1.00  0.68           H  
ATOM   3534 1HE  LYS A 230      24.535   8.335 -32.417  1.00  0.68           H  
ATOM   3535 2HE  LYS A 230      23.143   7.956 -33.452  1.00  0.68           H  
ATOM   3536 1HZ  LYS A 230      25.048   8.680 -34.732  1.00  0.68           H  
ATOM   3537 2HZ  LYS A 230      23.808   9.759 -34.893  1.00  0.68           H  
ATOM   3538 3HZ  LYS A 230      25.096  10.111 -33.921  1.00  0.68           H  
ATOM   3539  N   ARG A 231      18.619  10.622 -28.034  1.00  0.68           N  
ATOM   3540  CA  ARG A 231      18.042  11.641 -27.183  1.00  0.68           C  
ATOM   3541  C   ARG A 231      18.587  11.484 -25.778  1.00  0.68           C  
ATOM   3542  O   ARG A 231      18.022  10.774 -24.947  1.00  0.68           O  
ATOM   3543  CB  ARG A 231      16.541  11.567 -27.198  1.00  0.68           C  
ATOM   3544  CG  ARG A 231      15.901  11.805 -28.561  1.00  0.68           C  
ATOM   3545  CD  ARG A 231      16.092  13.209 -29.041  1.00  0.68           C  
ATOM   3546  NE  ARG A 231      15.431  14.195 -28.176  1.00  0.68           N  
ATOM   3547  CZ  ARG A 231      15.461  15.531 -28.364  1.00  0.68           C  
ATOM   3548  NH1 ARG A 231      16.107  16.051 -29.391  1.00  0.68           N  
ATOM   3549  NH2 ARG A 231      14.836  16.314 -27.505  1.00  0.68           N  
ATOM   3550  H   ARG A 231      18.061   9.808 -28.301  1.00  0.68           H  
ATOM   3551  HA  ARG A 231      18.333  12.619 -27.565  1.00  0.68           H  
ATOM   3552 1HB  ARG A 231      16.231  10.573 -26.880  1.00  0.68           H  
ATOM   3553 2HB  ARG A 231      16.122  12.286 -26.493  1.00  0.68           H  
ATOM   3554 1HG  ARG A 231      16.359  11.134 -29.295  1.00  0.68           H  
ATOM   3555 2HG  ARG A 231      14.832  11.597 -28.499  1.00  0.68           H  
ATOM   3556 1HD  ARG A 231      17.159  13.435 -29.065  1.00  0.68           H  
ATOM   3557 2HD  ARG A 231      15.682  13.305 -30.046  1.00  0.68           H  
ATOM   3558  HE  ARG A 231      14.920  13.856 -27.362  1.00  0.68           H  
ATOM   3559 1HH1 ARG A 231      16.585  15.448 -30.045  1.00  0.68           H  
ATOM   3560 2HH1 ARG A 231      16.123  17.052 -29.522  1.00  0.68           H  
ATOM   3561 1HH2 ARG A 231      14.336  15.887 -26.702  1.00  0.68           H  
ATOM   3562 2HH2 ARG A 231      14.843  17.312 -27.624  1.00  0.68           H  
ATOM   3563  N   THR A 232      19.660  12.212 -25.510  1.00  0.67           N  
ATOM   3564  CA  THR A 232      20.471  12.068 -24.299  1.00  0.67           C  
ATOM   3565  C   THR A 232      19.695  11.800 -23.018  1.00  0.67           C  
ATOM   3566  O   THR A 232      19.920  10.773 -22.389  1.00  0.67           O  
ATOM   3567  CB  THR A 232      21.303  13.349 -24.099  1.00  0.67           C  
ATOM   3568  OG1 THR A 232      22.112  13.560 -25.254  1.00  0.67           O  
ATOM   3569  CG2 THR A 232      22.191  13.266 -22.917  1.00  0.67           C  
ATOM   3570  H   THR A 232      20.008  12.773 -26.286  1.00  0.67           H  
ATOM   3571  HA  THR A 232      21.145  11.228 -24.445  1.00  0.67           H  
ATOM   3572  HB  THR A 232      20.625  14.193 -23.979  1.00  0.67           H  
ATOM   3573  HG1 THR A 232      21.573  13.481 -26.052  1.00  0.67           H  
ATOM   3574 1HG2 THR A 232      22.737  14.194 -22.856  1.00  0.67           H  
ATOM   3575 2HG2 THR A 232      21.605  13.115 -22.010  1.00  0.67           H  
ATOM   3576 3HG2 THR A 232      22.876  12.454 -23.051  1.00  0.67           H  
ATOM   3577  N   LEU A 233      18.760  12.651 -22.627  1.00  0.66           N  
ATOM   3578  CA  LEU A 233      18.087  12.365 -21.362  1.00  0.66           C  
ATOM   3579  C   LEU A 233      17.195  11.123 -21.396  1.00  0.66           C  
ATOM   3580  O   LEU A 233      16.972  10.497 -20.358  1.00  0.66           O  
ATOM   3581  CB  LEU A 233      17.338  13.586 -20.839  1.00  0.66           C  
ATOM   3582  CG  LEU A 233      18.269  14.715 -20.356  1.00  0.66           C  
ATOM   3583  CD1 LEU A 233      17.449  15.916 -19.900  1.00  0.66           C  
ATOM   3584  CD2 LEU A 233      19.137  14.177 -19.224  1.00  0.66           C  
ATOM   3585  H   LEU A 233      18.550  13.479 -23.163  1.00  0.66           H  
ATOM   3586  HA  LEU A 233      18.866  12.166 -20.626  1.00  0.66           H  
ATOM   3587 1HB  LEU A 233      16.710  13.975 -21.630  1.00  0.66           H  
ATOM   3588 2HB  LEU A 233      16.703  13.284 -20.006  1.00  0.66           H  
ATOM   3589  HG  LEU A 233      18.910  15.038 -21.177  1.00  0.66           H  
ATOM   3590 1HD1 LEU A 233      18.117  16.711 -19.563  1.00  0.66           H  
ATOM   3591 2HD1 LEU A 233      16.856  16.274 -20.728  1.00  0.66           H  
ATOM   3592 3HD1 LEU A 233      16.792  15.628 -19.079  1.00  0.66           H  
ATOM   3593 1HD2 LEU A 233      19.801  14.967 -18.893  1.00  0.66           H  
ATOM   3594 2HD2 LEU A 233      18.506  13.854 -18.391  1.00  0.66           H  
ATOM   3595 3HD2 LEU A 233      19.726  13.331 -19.578  1.00  0.66           H  
ATOM   3596  N   GLU A 234      16.681  10.750 -22.564  1.00  0.64           N  
ATOM   3597  CA  GLU A 234      15.837   9.569 -22.618  1.00  0.64           C  
ATOM   3598  C   GLU A 234      16.749   8.352 -22.478  1.00  0.64           C  
ATOM   3599  O   GLU A 234      16.388   7.362 -21.840  1.00  0.64           O  
ATOM   3600  CB  GLU A 234      15.068   9.502 -23.932  1.00  0.64           C  
ATOM   3601  CG  GLU A 234      13.999  10.600 -24.185  1.00  0.64           C  
ATOM   3602  CD  GLU A 234      12.805  10.607 -23.249  1.00  0.64           C  
ATOM   3603  OE1 GLU A 234      12.351   9.548 -22.885  1.00  0.64           O  
ATOM   3604  OE2 GLU A 234      12.349  11.675 -22.924  1.00  0.64           O  
ATOM   3605  H   GLU A 234      16.926  11.236 -23.418  1.00  0.64           H  
ATOM   3606  HA  GLU A 234      15.135   9.586 -21.787  1.00  0.64           H  
ATOM   3607 1HB  GLU A 234      15.779   9.580 -24.744  1.00  0.64           H  
ATOM   3608 2HB  GLU A 234      14.619   8.536 -24.032  1.00  0.64           H  
ATOM   3609 1HG  GLU A 234      14.488  11.572 -24.122  1.00  0.64           H  
ATOM   3610 2HG  GLU A 234      13.638  10.480 -25.207  1.00  0.64           H  
ATOM   3611  N   ALA A 235      17.955   8.446 -23.066  1.00  0.62           N  
ATOM   3612  CA  ALA A 235      18.962   7.381 -22.992  1.00  0.62           C  
ATOM   3613  C   ALA A 235      19.376   7.162 -21.546  1.00  0.62           C  
ATOM   3614  O   ALA A 235      19.573   6.028 -21.091  1.00  0.62           O  
ATOM   3615  CB  ALA A 235      20.176   7.730 -23.830  1.00  0.62           C  
ATOM   3616  H   ALA A 235      18.163   9.298 -23.591  1.00  0.62           H  
ATOM   3617  HA  ALA A 235      18.520   6.463 -23.371  1.00  0.62           H  
ATOM   3618 1HB  ALA A 235      20.897   6.928 -23.777  1.00  0.62           H  
ATOM   3619 2HB  ALA A 235      19.871   7.877 -24.866  1.00  0.62           H  
ATOM   3620 3HB  ALA A 235      20.630   8.642 -23.461  1.00  0.62           H  
ATOM   3621  N   VAL A 236      19.483   8.266 -20.804  1.00  0.61           N  
ATOM   3622  CA  VAL A 236      19.832   8.210 -19.393  1.00  0.61           C  
ATOM   3623  C   VAL A 236      18.711   7.521 -18.630  1.00  0.61           C  
ATOM   3624  O   VAL A 236      18.957   6.598 -17.848  1.00  0.61           O  
ATOM   3625  CB  VAL A 236      20.047   9.635 -18.846  1.00  0.61           C  
ATOM   3626  CG1 VAL A 236      20.220   9.641 -17.337  1.00  0.61           C  
ATOM   3627  CG2 VAL A 236      21.251  10.219 -19.475  1.00  0.61           C  
ATOM   3628  H   VAL A 236      19.348   9.174 -21.252  1.00  0.61           H  
ATOM   3629  HA  VAL A 236      20.755   7.640 -19.278  1.00  0.61           H  
ATOM   3630  HB  VAL A 236      19.172  10.229 -19.079  1.00  0.61           H  
ATOM   3631 1HG1 VAL A 236      20.342  10.660 -16.989  1.00  0.61           H  
ATOM   3632 2HG1 VAL A 236      19.343   9.216 -16.875  1.00  0.61           H  
ATOM   3633 3HG1 VAL A 236      21.089   9.076 -17.070  1.00  0.61           H  
ATOM   3634 1HG2 VAL A 236      21.401  11.230 -19.114  1.00  0.61           H  
ATOM   3635 2HG2 VAL A 236      22.093   9.610 -19.212  1.00  0.61           H  
ATOM   3636 3HG2 VAL A 236      21.150  10.231 -20.533  1.00  0.61           H  
ATOM   3637  N   ALA A 237      17.465   7.935 -18.894  1.00  0.61           N  
ATOM   3638  CA  ALA A 237      16.303   7.350 -18.240  1.00  0.61           C  
ATOM   3639  C   ALA A 237      16.164   5.868 -18.531  1.00  0.61           C  
ATOM   3640  O   ALA A 237      15.860   5.078 -17.632  1.00  0.61           O  
ATOM   3641  CB  ALA A 237      15.054   8.061 -18.695  1.00  0.61           C  
ATOM   3642  H   ALA A 237      17.317   8.709 -19.543  1.00  0.61           H  
ATOM   3643  HA  ALA A 237      16.420   7.477 -17.171  1.00  0.61           H  
ATOM   3644 1HB  ALA A 237      14.184   7.655 -18.185  1.00  0.61           H  
ATOM   3645 2HB  ALA A 237      15.152   9.110 -18.477  1.00  0.61           H  
ATOM   3646 3HB  ALA A 237      14.939   7.932 -19.767  1.00  0.61           H  
ATOM   3647  N   LEU A 238      16.425   5.473 -19.774  1.00  0.61           N  
ATOM   3648  CA  LEU A 238      16.326   4.078 -20.157  1.00  0.61           C  
ATOM   3649  C   LEU A 238      17.421   3.289 -19.479  1.00  0.61           C  
ATOM   3650  O   LEU A 238      17.161   2.239 -18.901  1.00  0.61           O  
ATOM   3651  CB  LEU A 238      16.378   3.935 -21.675  1.00  0.61           C  
ATOM   3652  CG  LEU A 238      16.270   2.518 -22.254  1.00  0.61           C  
ATOM   3653  CD1 LEU A 238      14.960   1.846 -21.785  1.00  0.61           C  
ATOM   3654  CD2 LEU A 238      16.253   2.594 -23.787  1.00  0.61           C  
ATOM   3655  H   LEU A 238      16.660   6.165 -20.482  1.00  0.61           H  
ATOM   3656  HA  LEU A 238      15.365   3.696 -19.817  1.00  0.61           H  
ATOM   3657 1HB  LEU A 238      15.611   4.507 -22.095  1.00  0.61           H  
ATOM   3658 2HB  LEU A 238      17.315   4.364 -22.011  1.00  0.61           H  
ATOM   3659  HG  LEU A 238      17.116   1.949 -21.926  1.00  0.61           H  
ATOM   3660 1HD1 LEU A 238      14.894   0.844 -22.201  1.00  0.61           H  
ATOM   3661 2HD1 LEU A 238      14.946   1.783 -20.697  1.00  0.61           H  
ATOM   3662 3HD1 LEU A 238      14.105   2.433 -22.126  1.00  0.61           H  
ATOM   3663 1HD2 LEU A 238      16.192   1.611 -24.191  1.00  0.61           H  
ATOM   3664 2HD2 LEU A 238      15.380   3.175 -24.102  1.00  0.61           H  
ATOM   3665 3HD2 LEU A 238      17.128   3.060 -24.174  1.00  0.61           H  
ATOM   3666  N   SER A 239      18.644   3.807 -19.487  1.00  0.63           N  
ATOM   3667  CA  SER A 239      19.732   3.094 -18.853  1.00  0.63           C  
ATOM   3668  C   SER A 239      19.457   2.910 -17.376  1.00  0.63           C  
ATOM   3669  O   SER A 239      19.639   1.816 -16.840  1.00  0.63           O  
ATOM   3670  CB  SER A 239      20.985   3.890 -18.980  1.00  0.63           C  
ATOM   3671  OG  SER A 239      21.369   4.026 -20.285  1.00  0.63           O  
ATOM   3672  H   SER A 239      18.841   4.686 -19.968  1.00  0.63           H  
ATOM   3673  HA  SER A 239      19.837   2.116 -19.310  1.00  0.63           H  
ATOM   3674 1HB  SER A 239      20.815   4.871 -18.555  1.00  0.63           H  
ATOM   3675 2HB  SER A 239      21.763   3.419 -18.404  1.00  0.63           H  
ATOM   3676  HG  SER A 239      20.726   4.670 -20.671  1.00  0.63           H  
ATOM   3677  N   SER A 240      18.957   3.967 -16.732  1.00  0.64           N  
ATOM   3678  CA  SER A 240      18.634   3.931 -15.319  1.00  0.64           C  
ATOM   3679  C   SER A 240      17.566   2.895 -15.055  1.00  0.64           C  
ATOM   3680  O   SER A 240      17.675   2.117 -14.108  1.00  0.64           O  
ATOM   3681  CB  SER A 240      18.184   5.293 -14.849  1.00  0.64           C  
ATOM   3682  OG  SER A 240      17.864   5.284 -13.483  1.00  0.64           O  
ATOM   3683  H   SER A 240      18.826   4.843 -17.237  1.00  0.64           H  
ATOM   3684  HA  SER A 240      19.528   3.648 -14.763  1.00  0.64           H  
ATOM   3685 1HB  SER A 240      18.978   6.017 -15.038  1.00  0.64           H  
ATOM   3686 2HB  SER A 240      17.316   5.608 -15.427  1.00  0.64           H  
ATOM   3687  HG  SER A 240      16.917   5.018 -13.419  1.00  0.64           H  
ATOM   3688  N   THR A 241      16.540   2.870 -15.904  1.00  0.66           N  
ATOM   3689  CA  THR A 241      15.448   1.933 -15.756  1.00  0.66           C  
ATOM   3690  C   THR A 241      15.973   0.508 -15.799  1.00  0.66           C  
ATOM   3691  O   THR A 241      15.706  -0.289 -14.901  1.00  0.66           O  
ATOM   3692  CB  THR A 241      14.449   2.125 -16.916  1.00  0.66           C  
ATOM   3693  OG1 THR A 241      13.914   3.448 -16.893  1.00  0.66           O  
ATOM   3694  CG2 THR A 241      13.376   1.193 -16.832  1.00  0.66           C  
ATOM   3695  H   THR A 241      16.495   3.547 -16.664  1.00  0.66           H  
ATOM   3696  HA  THR A 241      14.959   2.097 -14.797  1.00  0.66           H  
ATOM   3697  HB  THR A 241      14.961   1.973 -17.856  1.00  0.66           H  
ATOM   3698  HG1 THR A 241      14.651   4.093 -16.984  1.00  0.66           H  
ATOM   3699 1HG2 THR A 241      12.684   1.341 -17.657  1.00  0.66           H  
ATOM   3700 2HG2 THR A 241      13.766   0.175 -16.860  1.00  0.66           H  
ATOM   3701 3HG2 THR A 241      12.889   1.384 -15.900  1.00  0.66           H  
ATOM   3702  N   LEU A 242      16.768   0.211 -16.821  1.00  0.68           N  
ATOM   3703  CA  LEU A 242      17.275  -1.130 -17.050  1.00  0.68           C  
ATOM   3704  C   LEU A 242      18.200  -1.571 -15.912  1.00  0.68           C  
ATOM   3705  O   LEU A 242      18.111  -2.707 -15.421  1.00  0.68           O  
ATOM   3706  CB  LEU A 242      17.989  -1.091 -18.385  1.00  0.68           C  
ATOM   3707  CG  LEU A 242      17.038  -0.788 -19.613  1.00  0.68           C  
ATOM   3708  CD1 LEU A 242      17.894  -0.499 -20.823  1.00  0.68           C  
ATOM   3709  CD2 LEU A 242      16.093  -1.921 -19.862  1.00  0.68           C  
ATOM   3710  H   LEU A 242      16.984   0.942 -17.501  1.00  0.68           H  
ATOM   3711  HA  LEU A 242      16.455  -1.818 -17.116  1.00  0.68           H  
ATOM   3712 1HB  LEU A 242      18.753  -0.311 -18.351  1.00  0.68           H  
ATOM   3713 2HB  LEU A 242      18.479  -2.051 -18.554  1.00  0.68           H  
ATOM   3714  HG  LEU A 242      16.440   0.077 -19.401  1.00  0.68           H  
ATOM   3715 1HD1 LEU A 242      17.263  -0.283 -21.673  1.00  0.68           H  
ATOM   3716 2HD1 LEU A 242      18.525   0.358 -20.605  1.00  0.68           H  
ATOM   3717 3HD1 LEU A 242      18.509  -1.322 -21.045  1.00  0.68           H  
ATOM   3718 1HD2 LEU A 242      15.448  -1.674 -20.702  1.00  0.68           H  
ATOM   3719 2HD2 LEU A 242      16.647  -2.796 -20.096  1.00  0.68           H  
ATOM   3720 3HD2 LEU A 242      15.483  -2.093 -18.978  1.00  0.68           H  
ATOM   3721  N   GLU A 243      19.059  -0.660 -15.449  1.00  0.70           N  
ATOM   3722  CA  GLU A 243      19.949  -0.994 -14.355  1.00  0.70           C  
ATOM   3723  C   GLU A 243      19.157  -1.188 -13.061  1.00  0.70           C  
ATOM   3724  O   GLU A 243      19.398  -2.154 -12.330  1.00  0.70           O  
ATOM   3725  CB  GLU A 243      21.013   0.106 -14.185  1.00  0.70           C  
ATOM   3726  CG  GLU A 243      22.109   0.187 -15.283  1.00  0.70           C  
ATOM   3727  CD  GLU A 243      23.148  -0.944 -15.256  1.00  0.70           C  
ATOM   3728  OE1 GLU A 243      23.731  -1.139 -14.216  1.00  0.70           O  
ATOM   3729  OE2 GLU A 243      23.368  -1.591 -16.248  1.00  0.70           O  
ATOM   3730  H   GLU A 243      19.111   0.264 -15.877  1.00  0.70           H  
ATOM   3731  HA  GLU A 243      20.452  -1.931 -14.593  1.00  0.70           H  
ATOM   3732 1HB  GLU A 243      20.516   1.079 -14.162  1.00  0.70           H  
ATOM   3733 2HB  GLU A 243      21.504  -0.024 -13.227  1.00  0.70           H  
ATOM   3734 1HG  GLU A 243      21.627   0.194 -16.258  1.00  0.70           H  
ATOM   3735 2HG  GLU A 243      22.610   1.140 -15.153  1.00  0.70           H  
ATOM   3736  N   ALA A 244      18.164  -0.326 -12.805  1.00  0.72           N  
ATOM   3737  CA  ALA A 244      17.349  -0.426 -11.598  1.00  0.72           C  
ATOM   3738  C   ALA A 244      16.614  -1.751 -11.555  1.00  0.72           C  
ATOM   3739  O   ALA A 244      16.510  -2.363 -10.490  1.00  0.72           O  
ATOM   3740  CB  ALA A 244      16.370   0.719 -11.518  1.00  0.72           C  
ATOM   3741  H   ALA A 244      17.985   0.447 -13.443  1.00  0.72           H  
ATOM   3742  HA  ALA A 244      18.015  -0.378 -10.738  1.00  0.72           H  
ATOM   3743 1HB  ALA A 244      15.791   0.646 -10.601  1.00  0.72           H  
ATOM   3744 2HB  ALA A 244      16.912   1.662 -11.532  1.00  0.72           H  
ATOM   3745 3HB  ALA A 244      15.700   0.680 -12.380  1.00  0.72           H  
ATOM   3746  N   ILE A 245      16.149  -2.226 -12.713  1.00  0.75           N  
ATOM   3747  CA  ILE A 245      15.472  -3.509 -12.782  1.00  0.75           C  
ATOM   3748  C   ILE A 245      16.416  -4.585 -12.298  1.00  0.75           C  
ATOM   3749  O   ILE A 245      16.052  -5.414 -11.465  1.00  0.75           O  
ATOM   3750  CB  ILE A 245      15.020  -3.823 -14.218  1.00  0.75           C  
ATOM   3751  CG1 ILE A 245      13.910  -2.898 -14.680  1.00  0.75           C  
ATOM   3752  CG2 ILE A 245      14.538  -5.271 -14.303  1.00  0.75           C  
ATOM   3753  CD1 ILE A 245      13.716  -2.923 -16.184  1.00  0.75           C  
ATOM   3754  H   ILE A 245      16.245  -1.664 -13.564  1.00  0.75           H  
ATOM   3755  HA  ILE A 245      14.599  -3.484 -12.123  1.00  0.75           H  
ATOM   3756  HB  ILE A 245      15.861  -3.686 -14.896  1.00  0.75           H  
ATOM   3757 1HG1 ILE A 245      12.986  -3.254 -14.236  1.00  0.75           H  
ATOM   3758 2HG1 ILE A 245      14.085  -1.893 -14.334  1.00  0.75           H  
ATOM   3759 1HG2 ILE A 245      14.236  -5.492 -15.322  1.00  0.75           H  
ATOM   3760 2HG2 ILE A 245      15.342  -5.948 -14.008  1.00  0.75           H  
ATOM   3761 3HG2 ILE A 245      13.687  -5.414 -13.638  1.00  0.75           H  
ATOM   3762 1HD1 ILE A 245      12.884  -2.295 -16.478  1.00  0.75           H  
ATOM   3763 2HD1 ILE A 245      14.587  -2.574 -16.651  1.00  0.75           H  
ATOM   3764 3HD1 ILE A 245      13.550  -3.910 -16.496  1.00  0.75           H  
ATOM   3765  N   GLY A 246      17.657  -4.554 -12.803  1.00  0.79           N  
ATOM   3766  CA  GLY A 246      18.649  -5.537 -12.379  1.00  0.79           C  
ATOM   3767  C   GLY A 246      18.905  -5.473 -10.870  1.00  0.79           C  
ATOM   3768  O   GLY A 246      19.035  -6.504 -10.208  1.00  0.79           O  
ATOM   3769  H   GLY A 246      17.902  -3.847 -13.500  1.00  0.79           H  
ATOM   3770 1HA  GLY A 246      18.315  -6.537 -12.658  1.00  0.79           H  
ATOM   3771 2HA  GLY A 246      19.581  -5.354 -12.914  1.00  0.79           H  
ATOM   3772  N   HIS A 247      18.900  -4.268 -10.299  1.00  0.83           N  
ATOM   3773  CA  HIS A 247      19.160  -4.147  -8.868  1.00  0.83           C  
ATOM   3774  C   HIS A 247      18.007  -4.704  -8.063  1.00  0.83           C  
ATOM   3775  O   HIS A 247      18.194  -5.316  -7.006  1.00  0.83           O  
ATOM   3776  CB  HIS A 247      19.535  -2.715  -8.520  1.00  0.83           C  
ATOM   3777  CG  HIS A 247      20.878  -2.472  -9.051  1.00  0.83           C  
ATOM   3778  ND1 HIS A 247      21.091  -2.132 -10.350  1.00  0.83           N  
ATOM   3779  CD2 HIS A 247      22.095  -2.615  -8.496  1.00  0.83           C  
ATOM   3780  CE1 HIS A 247      22.367  -2.062 -10.582  1.00  0.83           C  
ATOM   3781  NE2 HIS A 247      23.005  -2.369  -9.473  1.00  0.83           N  
ATOM   3782  H   HIS A 247      18.785  -3.438 -10.887  1.00  0.83           H  
ATOM   3783  HA  HIS A 247      20.022  -4.752  -8.616  1.00  0.83           H  
ATOM   3784 1HB  HIS A 247      18.830  -2.018  -8.975  1.00  0.83           H  
ATOM   3785 2HB  HIS A 247      19.531  -2.563  -7.441  1.00  0.83           H  
ATOM   3786  HD1 HIS A 247      20.376  -2.019 -11.044  1.00  0.83           H  
ATOM   3787  HD2 HIS A 247      22.434  -2.900  -7.503  1.00  0.83           H  
ATOM   3788  HE1 HIS A 247      22.726  -1.793 -11.575  1.00  0.83           H  
ATOM   3789  N   VAL A 248      16.803  -4.580  -8.576  1.00  0.88           N  
ATOM   3790  CA  VAL A 248      15.707  -5.226  -7.892  1.00  0.88           C  
ATOM   3791  C   VAL A 248      15.879  -6.745  -7.931  1.00  0.88           C  
ATOM   3792  O   VAL A 248      15.811  -7.412  -6.893  1.00  0.88           O  
ATOM   3793  CB  VAL A 248      14.379  -4.849  -8.535  1.00  0.88           C  
ATOM   3794  CG1 VAL A 248      13.300  -5.694  -7.969  1.00  0.88           C  
ATOM   3795  CG2 VAL A 248      14.092  -3.373  -8.262  1.00  0.88           C  
ATOM   3796  H   VAL A 248      16.654  -4.036  -9.428  1.00  0.88           H  
ATOM   3797  HA  VAL A 248      15.703  -4.904  -6.857  1.00  0.88           H  
ATOM   3798  HB  VAL A 248      14.428  -5.033  -9.606  1.00  0.88           H  
ATOM   3799 1HG1 VAL A 248      12.393  -5.432  -8.452  1.00  0.88           H  
ATOM   3800 2HG1 VAL A 248      13.518  -6.744  -8.164  1.00  0.88           H  
ATOM   3801 3HG1 VAL A 248      13.223  -5.529  -6.894  1.00  0.88           H  
ATOM   3802 1HG2 VAL A 248      13.159  -3.098  -8.702  1.00  0.88           H  
ATOM   3803 2HG2 VAL A 248      14.042  -3.207  -7.190  1.00  0.88           H  
ATOM   3804 3HG2 VAL A 248      14.886  -2.761  -8.683  1.00  0.88           H  
ATOM   3805  N   GLU A 249      16.177  -7.285  -9.115  1.00  0.93           N  
ATOM   3806  CA  GLU A 249      16.332  -8.729  -9.292  1.00  0.93           C  
ATOM   3807  C   GLU A 249      17.485  -9.325  -8.467  1.00  0.93           C  
ATOM   3808  O   GLU A 249      17.391 -10.461  -8.000  1.00  0.93           O  
ATOM   3809  CB  GLU A 249      16.464  -9.074 -10.782  1.00  0.93           C  
ATOM   3810  CG  GLU A 249      15.153  -8.864 -11.572  1.00  0.93           C  
ATOM   3811  CD  GLU A 249      15.226  -9.227 -13.047  1.00  0.93           C  
ATOM   3812  OE1 GLU A 249      16.293  -9.437 -13.548  1.00  0.93           O  
ATOM   3813  OE2 GLU A 249      14.182  -9.310 -13.667  1.00  0.93           O  
ATOM   3814  H   GLU A 249      16.257  -6.670  -9.928  1.00  0.93           H  
ATOM   3815  HA  GLU A 249      15.414  -9.198  -8.941  1.00  0.93           H  
ATOM   3816 1HB  GLU A 249      17.237  -8.447 -11.233  1.00  0.93           H  
ATOM   3817 2HB  GLU A 249      16.765 -10.112 -10.893  1.00  0.93           H  
ATOM   3818 1HG  GLU A 249      14.369  -9.456 -11.102  1.00  0.93           H  
ATOM   3819 2HG  GLU A 249      14.872  -7.813 -11.481  1.00  0.93           H  
ATOM   3820  N   MET A 250      18.557  -8.556  -8.257  1.00  0.99           N  
ATOM   3821  CA  MET A 250      19.704  -9.015  -7.472  1.00  0.99           C  
ATOM   3822  C   MET A 250      19.520  -8.825  -5.961  1.00  0.99           C  
ATOM   3823  O   MET A 250      20.387  -9.226  -5.183  1.00  0.99           O  
ATOM   3824  CB  MET A 250      20.969  -8.257  -7.885  1.00  0.99           C  
ATOM   3825  CG  MET A 250      21.486  -8.546  -9.272  1.00  0.99           C  
ATOM   3826  SD  MET A 250      23.022  -7.744  -9.624  1.00  0.99           S  
ATOM   3827  CE  MET A 250      22.412  -6.103  -9.748  1.00  0.99           C  
ATOM   3828  H   MET A 250      18.597  -7.637  -8.699  1.00  0.99           H  
ATOM   3829  HA  MET A 250      19.843 -10.078  -7.659  1.00  0.99           H  
ATOM   3830 1HB  MET A 250      20.769  -7.184  -7.828  1.00  0.99           H  
ATOM   3831 2HB  MET A 250      21.772  -8.464  -7.173  1.00  0.99           H  
ATOM   3832 1HG  MET A 250      21.626  -9.612  -9.396  1.00  0.99           H  
ATOM   3833 2HG  MET A 250      20.763  -8.200  -9.990  1.00  0.99           H  
ATOM   3834 1HE  MET A 250      23.214  -5.423  -9.953  1.00  0.99           H  
ATOM   3835 2HE  MET A 250      21.672  -6.052 -10.537  1.00  0.99           H  
ATOM   3836 3HE  MET A 250      21.961  -5.832  -8.797  1.00  0.99           H  
ATOM   3837  N   GLY A 251      18.405  -8.218  -5.532  1.00  1.04           N  
ATOM   3838  CA  GLY A 251      18.197  -7.948  -4.111  1.00  1.04           C  
ATOM   3839  C   GLY A 251      18.963  -6.713  -3.610  1.00  1.04           C  
ATOM   3840  O   GLY A 251      19.178  -6.555  -2.408  1.00  1.04           O  
ATOM   3841  H   GLY A 251      17.674  -7.938  -6.188  1.00  1.04           H  
ATOM   3842 1HA  GLY A 251      17.131  -7.806  -3.939  1.00  1.04           H  
ATOM   3843 2HA  GLY A 251      18.496  -8.820  -3.533  1.00  1.04           H  
ATOM   3844  N   ASP A 252      19.349  -5.820  -4.526  1.00  1.10           N  
ATOM   3845  CA  ASP A 252      20.119  -4.620  -4.201  1.00  1.10           C  
ATOM   3846  C   ASP A 252      19.240  -3.374  -4.144  1.00  1.10           C  
ATOM   3847  O   ASP A 252      19.718  -2.255  -4.319  1.00  1.10           O  
ATOM   3848  CB  ASP A 252      21.238  -4.398  -5.216  1.00  1.10           C  
ATOM   3849  CG  ASP A 252      22.346  -5.447  -5.172  1.00  1.10           C  
ATOM   3850  OD1 ASP A 252      22.751  -5.823  -4.100  1.00  1.10           O  
ATOM   3851  OD2 ASP A 252      22.788  -5.844  -6.220  1.00  1.10           O  
ATOM   3852  H   ASP A 252      19.098  -5.961  -5.503  1.00  1.10           H  
ATOM   3853  HA  ASP A 252      20.573  -4.758  -3.220  1.00  1.10           H  
ATOM   3854 1HB  ASP A 252      20.805  -4.410  -6.212  1.00  1.10           H  
ATOM   3855 2HB  ASP A 252      21.678  -3.415  -5.058  1.00  1.10           H  
ATOM   3856  N   ALA A 253      17.948  -3.584  -3.919  1.00  1.14           N  
ATOM   3857  CA  ALA A 253      16.969  -2.511  -3.794  1.00  1.14           C  
ATOM   3858  C   ALA A 253      16.009  -2.831  -2.651  1.00  1.14           C  
ATOM   3859  O   ALA A 253      14.789  -2.769  -2.810  1.00  1.14           O  
ATOM   3860  CB  ALA A 253      16.208  -2.327  -5.089  1.00  1.14           C  
ATOM   3861  H   ALA A 253      17.639  -4.539  -3.808  1.00  1.14           H  
ATOM   3862  HA  ALA A 253      17.493  -1.588  -3.559  1.00  1.14           H  
ATOM   3863 1HB  ALA A 253      15.493  -1.514  -4.983  1.00  1.14           H  
ATOM   3864 2HB  ALA A 253      16.909  -2.091  -5.896  1.00  1.14           H  
ATOM   3865 3HB  ALA A 253      15.683  -3.240  -5.320  1.00  1.14           H  
ATOM   3866  N   ILE A 254      16.581  -3.190  -1.506  1.00  1.15           N  
ATOM   3867  CA  ILE A 254      15.839  -3.576  -0.309  1.00  1.15           C  
ATOM   3868  C   ILE A 254      16.076  -2.622   0.874  1.00  1.15           C  
ATOM   3869  O   ILE A 254      17.211  -2.227   1.168  1.00  1.15           O  
ATOM   3870  CB  ILE A 254      16.185  -5.029   0.091  1.00  1.15           C  
ATOM   3871  CG1 ILE A 254      15.772  -5.992  -1.039  1.00  1.15           C  
ATOM   3872  CG2 ILE A 254      15.500  -5.413   1.397  1.00  1.15           C  
ATOM   3873  CD1 ILE A 254      16.262  -7.404  -0.837  1.00  1.15           C  
ATOM   3874  H   ILE A 254      17.590  -3.208  -1.474  1.00  1.15           H  
ATOM   3875  HA  ILE A 254      14.776  -3.548  -0.548  1.00  1.15           H  
ATOM   3876  HB  ILE A 254      17.265  -5.120   0.216  1.00  1.15           H  
ATOM   3877 1HG1 ILE A 254      14.686  -6.004  -1.112  1.00  1.15           H  
ATOM   3878 2HG1 ILE A 254      16.179  -5.634  -1.979  1.00  1.15           H  
ATOM   3879 1HG2 ILE A 254      15.767  -6.436   1.655  1.00  1.15           H  
ATOM   3880 2HG2 ILE A 254      15.823  -4.748   2.193  1.00  1.15           H  
ATOM   3881 3HG2 ILE A 254      14.420  -5.339   1.277  1.00  1.15           H  
ATOM   3882 1HD1 ILE A 254      15.939  -8.027  -1.670  1.00  1.15           H  
ATOM   3883 2HD1 ILE A 254      17.352  -7.407  -0.784  1.00  1.15           H  
ATOM   3884 3HD1 ILE A 254      15.854  -7.802   0.090  1.00  1.15           H  
ATOM   3885  N   GLY A 255      14.992  -2.219   1.538  1.00  1.13           N  
ATOM   3886  CA  GLY A 255      15.096  -1.318   2.683  1.00  1.13           C  
ATOM   3887  C   GLY A 255      15.672   0.021   2.262  1.00  1.13           C  
ATOM   3888  O   GLY A 255      15.152   0.662   1.343  1.00  1.13           O  
ATOM   3889  H   GLY A 255      14.086  -2.560   1.254  1.00  1.13           H  
ATOM   3890 1HA  GLY A 255      14.110  -1.174   3.126  1.00  1.13           H  
ATOM   3891 2HA  GLY A 255      15.729  -1.769   3.446  1.00  1.13           H  
ATOM   3892  N   ARG A 256      16.777   0.419   2.887  1.00  1.09           N  
ATOM   3893  CA  ARG A 256      17.412   1.696   2.579  1.00  1.09           C  
ATOM   3894  C   ARG A 256      17.841   1.761   1.116  1.00  1.09           C  
ATOM   3895  O   ARG A 256      17.901   2.847   0.532  1.00  1.09           O  
ATOM   3896  CB  ARG A 256      18.626   1.921   3.468  1.00  1.09           C  
ATOM   3897  CG  ARG A 256      18.309   2.203   4.934  1.00  1.09           C  
ATOM   3898  CD  ARG A 256      19.548   2.366   5.749  1.00  1.09           C  
ATOM   3899  NE  ARG A 256      19.248   2.641   7.148  1.00  1.09           N  
ATOM   3900  CZ  ARG A 256      20.167   2.699   8.133  1.00  1.09           C  
ATOM   3901  NH1 ARG A 256      21.439   2.503   7.862  1.00  1.09           N  
ATOM   3902  NH2 ARG A 256      19.788   2.954   9.373  1.00  1.09           N  
ATOM   3903  H   ARG A 256      17.170  -0.168   3.608  1.00  1.09           H  
ATOM   3904  HA  ARG A 256      16.692   2.494   2.764  1.00  1.09           H  
ATOM   3905 1HB  ARG A 256      19.270   1.042   3.427  1.00  1.09           H  
ATOM   3906 2HB  ARG A 256      19.203   2.763   3.086  1.00  1.09           H  
ATOM   3907 1HG  ARG A 256      17.729   3.122   5.009  1.00  1.09           H  
ATOM   3908 2HG  ARG A 256      17.733   1.376   5.348  1.00  1.09           H  
ATOM   3909 1HD  ARG A 256      20.138   1.451   5.701  1.00  1.09           H  
ATOM   3910 2HD  ARG A 256      20.135   3.197   5.358  1.00  1.09           H  
ATOM   3911  HE  ARG A 256      18.281   2.798   7.398  1.00  1.09           H  
ATOM   3912 1HH1 ARG A 256      21.729   2.308   6.914  1.00  1.09           H  
ATOM   3913 2HH1 ARG A 256      22.126   2.547   8.601  1.00  1.09           H  
ATOM   3914 1HH2 ARG A 256      18.811   3.104   9.582  1.00  1.09           H  
ATOM   3915 2HH2 ARG A 256      20.474   2.997  10.112  1.00  1.09           H  
ATOM   3916  N   TRP A 257      18.148   0.601   0.527  1.00  1.03           N  
ATOM   3917  CA  TRP A 257      18.569   0.547  -0.860  1.00  1.03           C  
ATOM   3918  C   TRP A 257      17.380   0.748  -1.788  1.00  1.03           C  
ATOM   3919  O   TRP A 257      17.551   1.124  -2.949  1.00  1.03           O  
ATOM   3920  CB  TRP A 257      19.295  -0.754  -1.169  1.00  1.03           C  
ATOM   3921  CG  TRP A 257      20.664  -0.806  -0.605  1.00  1.03           C  
ATOM   3922  CD1 TRP A 257      21.095  -1.533   0.463  1.00  1.03           C  
ATOM   3923  CD2 TRP A 257      21.820  -0.087  -1.098  1.00  1.03           C  
ATOM   3924  NE1 TRP A 257      22.440  -1.312   0.671  1.00  1.03           N  
ATOM   3925  CE2 TRP A 257      22.895  -0.429  -0.278  1.00  1.03           C  
ATOM   3926  CE3 TRP A 257      22.021   0.805  -2.153  1.00  1.03           C  
ATOM   3927  CZ2 TRP A 257      24.162   0.092  -0.480  1.00  1.03           C  
ATOM   3928  CZ3 TRP A 257      23.290   1.326  -2.357  1.00  1.03           C  
ATOM   3929  CH2 TRP A 257      24.330   0.977  -1.540  1.00  1.03           C  
ATOM   3930  H   TRP A 257      18.044  -0.276   1.039  1.00  1.03           H  
ATOM   3931  HA  TRP A 257      19.275   1.354  -1.031  1.00  1.03           H  
ATOM   3932 1HB  TRP A 257      18.734  -1.588  -0.779  1.00  1.03           H  
ATOM   3933 2HB  TRP A 257      19.367  -0.876  -2.243  1.00  1.03           H  
ATOM   3934  HD1 TRP A 257      20.466  -2.190   1.064  1.00  1.03           H  
ATOM   3935  HE1 TRP A 257      23.001  -1.731   1.399  1.00  1.03           H  
ATOM   3936  HE3 TRP A 257      21.193   1.076  -2.800  1.00  1.03           H  
ATOM   3937  HZ2 TRP A 257      25.004  -0.171   0.159  1.00  1.03           H  
ATOM   3938  HZ3 TRP A 257      23.439   2.017  -3.184  1.00  1.03           H  
ATOM   3939  HH2 TRP A 257      25.313   1.400  -1.725  1.00  1.03           H  
ATOM   3940  N   ARG A 258      16.166   0.464  -1.302  1.00  0.96           N  
ATOM   3941  CA  ARG A 258      14.980   0.630  -2.122  1.00  0.96           C  
ATOM   3942  C   ARG A 258      14.809   2.116  -2.309  1.00  0.96           C  
ATOM   3943  O   ARG A 258      14.604   2.604  -3.421  1.00  0.96           O  
ATOM   3944  CB  ARG A 258      13.735   0.088  -1.444  1.00  0.96           C  
ATOM   3945  CG  ARG A 258      12.470   0.088  -2.304  1.00  0.96           C  
ATOM   3946  CD  ARG A 258      11.271  -0.222  -1.472  1.00  0.96           C  
ATOM   3947  NE  ARG A 258      10.030  -0.355  -2.243  1.00  0.96           N  
ATOM   3948  CZ  ARG A 258       9.517  -1.510  -2.699  1.00  0.96           C  
ATOM   3949  NH1 ARG A 258      10.120  -2.664  -2.485  1.00  0.96           N  
ATOM   3950  NH2 ARG A 258       8.376  -1.453  -3.340  1.00  0.96           N  
ATOM   3951  H   ARG A 258      16.045   0.193  -0.332  1.00  0.96           H  
ATOM   3952  HA  ARG A 258      15.124   0.147  -3.089  1.00  0.96           H  
ATOM   3953 1HB  ARG A 258      13.919  -0.932  -1.119  1.00  0.96           H  
ATOM   3954 2HB  ARG A 258      13.516   0.674  -0.556  1.00  0.96           H  
ATOM   3955 1HG  ARG A 258      12.335   1.070  -2.756  1.00  0.96           H  
ATOM   3956 2HG  ARG A 258      12.563  -0.668  -3.085  1.00  0.96           H  
ATOM   3957 1HD  ARG A 258      11.438  -1.153  -0.934  1.00  0.96           H  
ATOM   3958 2HD  ARG A 258      11.128   0.586  -0.752  1.00  0.96           H  
ATOM   3959  HE  ARG A 258       9.476   0.488  -2.462  1.00  0.96           H  
ATOM   3960 1HH1 ARG A 258      10.994  -2.690  -1.979  1.00  0.96           H  
ATOM   3961 2HH1 ARG A 258       9.711  -3.520  -2.827  1.00  0.96           H  
ATOM   3962 1HH2 ARG A 258       7.948  -0.524  -3.479  1.00  0.96           H  
ATOM   3963 2HH2 ARG A 258       7.918  -2.292  -3.658  1.00  0.96           H  
ATOM   3964  N   ARG A 259      14.901   2.837  -1.183  1.00  0.89           N  
ATOM   3965  CA  ARG A 259      14.754   4.286  -1.199  1.00  0.89           C  
ATOM   3966  C   ARG A 259      15.855   4.920  -2.033  1.00  0.89           C  
ATOM   3967  O   ARG A 259      15.579   5.758  -2.892  1.00  0.89           O  
ATOM   3968  CB  ARG A 259      14.825   4.869   0.201  1.00  0.89           C  
ATOM   3969  CG  ARG A 259      14.591   6.385   0.270  1.00  0.89           C  
ATOM   3970  CD  ARG A 259      14.651   6.887   1.673  1.00  0.89           C  
ATOM   3971  NE  ARG A 259      14.407   8.329   1.771  1.00  0.89           N  
ATOM   3972  CZ  ARG A 259      14.805   9.103   2.812  1.00  0.89           C  
ATOM   3973  NH1 ARG A 259      15.485   8.573   3.812  1.00  0.89           N  
ATOM   3974  NH2 ARG A 259      14.521  10.396   2.832  1.00  0.89           N  
ATOM   3975  H   ARG A 259      15.075   2.340  -0.305  1.00  0.89           H  
ATOM   3976  HA  ARG A 259      13.792   4.539  -1.640  1.00  0.89           H  
ATOM   3977 1HB  ARG A 259      14.113   4.380   0.848  1.00  0.89           H  
ATOM   3978 2HB  ARG A 259      15.815   4.674   0.617  1.00  0.89           H  
ATOM   3979 1HG  ARG A 259      15.374   6.884  -0.299  1.00  0.89           H  
ATOM   3980 2HG  ARG A 259      13.619   6.646  -0.153  1.00  0.89           H  
ATOM   3981 1HD  ARG A 259      13.897   6.377   2.270  1.00  0.89           H  
ATOM   3982 2HD  ARG A 259      15.640   6.682   2.084  1.00  0.89           H  
ATOM   3983  HE  ARG A 259      13.863   8.790   1.023  1.00  0.89           H  
ATOM   3984 1HH1 ARG A 259      15.715   7.593   3.802  1.00  0.89           H  
ATOM   3985 2HH1 ARG A 259      15.786   9.161   4.575  1.00  0.89           H  
ATOM   3986 1HH2 ARG A 259      13.992  10.829   2.057  1.00  0.89           H  
ATOM   3987 2HH2 ARG A 259      14.819  10.971   3.609  1.00  0.89           H  
ATOM   3988  N   TRP A 260      17.106   4.482  -1.819  1.00  0.83           N  
ATOM   3989  CA  TRP A 260      18.231   5.040  -2.556  1.00  0.83           C  
ATOM   3990  C   TRP A 260      18.062   4.830  -4.046  1.00  0.83           C  
ATOM   3991  O   TRP A 260      18.136   5.786  -4.815  1.00  0.83           O  
ATOM   3992  CB  TRP A 260      19.545   4.384  -2.101  1.00  0.83           C  
ATOM   3993  CG  TRP A 260      20.798   4.828  -2.841  1.00  0.83           C  
ATOM   3994  CD1 TRP A 260      21.575   5.904  -2.552  1.00  0.83           C  
ATOM   3995  CD2 TRP A 260      21.424   4.188  -3.996  1.00  0.83           C  
ATOM   3996  NE1 TRP A 260      22.634   5.975  -3.430  1.00  0.83           N  
ATOM   3997  CE2 TRP A 260      22.557   4.938  -4.313  1.00  0.83           C  
ATOM   3998  CE3 TRP A 260      21.120   3.053  -4.769  1.00  0.83           C  
ATOM   3999  CZ2 TRP A 260      23.392   4.599  -5.372  1.00  0.83           C  
ATOM   4000  CZ3 TRP A 260      21.955   2.717  -5.828  1.00  0.83           C  
ATOM   4001  CH2 TRP A 260      23.060   3.470  -6.120  1.00  0.83           C  
ATOM   4002  H   TRP A 260      17.290   3.778  -1.101  1.00  0.83           H  
ATOM   4003  HA  TRP A 260      18.276   6.110  -2.358  1.00  0.83           H  
ATOM   4004 1HB  TRP A 260      19.688   4.563  -1.034  1.00  0.83           H  
ATOM   4005 2HB  TRP A 260      19.458   3.311  -2.231  1.00  0.83           H  
ATOM   4006  HD1 TRP A 260      21.391   6.605  -1.738  1.00  0.83           H  
ATOM   4007  HE1 TRP A 260      23.358   6.681  -3.427  1.00  0.83           H  
ATOM   4008  HE3 TRP A 260      20.248   2.444  -4.545  1.00  0.83           H  
ATOM   4009  HZ2 TRP A 260      24.278   5.186  -5.623  1.00  0.83           H  
ATOM   4010  HZ3 TRP A 260      21.711   1.832  -6.425  1.00  0.83           H  
ATOM   4011  HH2 TRP A 260      23.695   3.173  -6.963  1.00  0.83           H  
ATOM   4012  N   GLN A 261      17.768   3.598  -4.469  1.00  0.78           N  
ATOM   4013  CA  GLN A 261      17.633   3.356  -5.893  1.00  0.78           C  
ATOM   4014  C   GLN A 261      16.451   4.123  -6.454  1.00  0.78           C  
ATOM   4015  O   GLN A 261      16.524   4.656  -7.563  1.00  0.78           O  
ATOM   4016  CB  GLN A 261      17.452   1.862  -6.173  1.00  0.78           C  
ATOM   4017  CG  GLN A 261      17.418   1.480  -7.661  1.00  0.78           C  
ATOM   4018  CD  GLN A 261      18.737   1.714  -8.388  1.00  0.78           C  
ATOM   4019  OE1 GLN A 261      19.767   1.162  -8.005  1.00  0.78           O  
ATOM   4020  NE2 GLN A 261      18.709   2.535  -9.431  1.00  0.78           N  
ATOM   4021  H   GLN A 261      17.672   2.820  -3.820  1.00  0.78           H  
ATOM   4022  HA  GLN A 261      18.536   3.701  -6.391  1.00  0.78           H  
ATOM   4023 1HB  GLN A 261      18.260   1.304  -5.695  1.00  0.78           H  
ATOM   4024 2HB  GLN A 261      16.519   1.524  -5.713  1.00  0.78           H  
ATOM   4025 1HG  GLN A 261      17.172   0.420  -7.741  1.00  0.78           H  
ATOM   4026 2HG  GLN A 261      16.649   2.078  -8.153  1.00  0.78           H  
ATOM   4027 1HE2 GLN A 261      19.550   2.725  -9.944  1.00  0.78           H  
ATOM   4028 2HE2 GLN A 261      17.855   2.985  -9.695  1.00  0.78           H  
ATOM   4029  N   ALA A 262      15.349   4.208  -5.703  1.00  0.74           N  
ATOM   4030  CA  ALA A 262      14.188   4.931  -6.188  1.00  0.74           C  
ATOM   4031  C   ALA A 262      14.510   6.408  -6.401  1.00  0.74           C  
ATOM   4032  O   ALA A 262      14.082   6.995  -7.396  1.00  0.74           O  
ATOM   4033  CB  ALA A 262      13.037   4.773  -5.225  1.00  0.74           C  
ATOM   4034  H   ALA A 262      15.296   3.751  -4.792  1.00  0.74           H  
ATOM   4035  HA  ALA A 262      13.902   4.500  -7.147  1.00  0.74           H  
ATOM   4036 1HB  ALA A 262      12.175   5.277  -5.635  1.00  0.74           H  
ATOM   4037 2HB  ALA A 262      12.813   3.722  -5.091  1.00  0.74           H  
ATOM   4038 3HB  ALA A 262      13.306   5.205  -4.261  1.00  0.74           H  
ATOM   4039  N   LEU A 263      15.281   7.006  -5.476  1.00  0.71           N  
ATOM   4040  CA  LEU A 263      15.663   8.413  -5.568  1.00  0.71           C  
ATOM   4041  C   LEU A 263      16.689   8.674  -6.651  1.00  0.71           C  
ATOM   4042  O   LEU A 263      16.634   9.697  -7.334  1.00  0.71           O  
ATOM   4043  CB  LEU A 263      16.214   8.908  -4.240  1.00  0.71           C  
ATOM   4044  CG  LEU A 263      15.246   9.039  -3.130  1.00  0.71           C  
ATOM   4045  CD1 LEU A 263      16.002   9.382  -1.867  1.00  0.71           C  
ATOM   4046  CD2 LEU A 263      14.236  10.108  -3.515  1.00  0.71           C  
ATOM   4047  H   LEU A 263      15.589   6.468  -4.665  1.00  0.71           H  
ATOM   4048  HA  LEU A 263      14.770   8.988  -5.800  1.00  0.71           H  
ATOM   4049 1HB  LEU A 263      17.005   8.223  -3.915  1.00  0.71           H  
ATOM   4050 2HB  LEU A 263      16.645   9.885  -4.390  1.00  0.71           H  
ATOM   4051  HG  LEU A 263      14.746   8.108  -2.957  1.00  0.71           H  
ATOM   4052 1HD1 LEU A 263      15.307   9.487  -1.030  1.00  0.71           H  
ATOM   4053 2HD1 LEU A 263      16.700   8.584  -1.658  1.00  0.71           H  
ATOM   4054 3HD1 LEU A 263      16.545  10.299  -1.998  1.00  0.71           H  
ATOM   4055 1HD2 LEU A 263      13.516  10.239  -2.704  1.00  0.71           H  
ATOM   4056 2HD2 LEU A 263      14.748  11.036  -3.698  1.00  0.71           H  
ATOM   4057 3HD2 LEU A 263      13.717   9.807  -4.419  1.00  0.71           H  
ATOM   4058  N   VAL A 264      17.635   7.757  -6.816  1.00  0.69           N  
ATOM   4059  CA  VAL A 264      18.628   7.896  -7.866  1.00  0.69           C  
ATOM   4060  C   VAL A 264      17.945   7.769  -9.212  1.00  0.69           C  
ATOM   4061  O   VAL A 264      18.141   8.585 -10.115  1.00  0.69           O  
ATOM   4062  CB  VAL A 264      19.736   6.847  -7.711  1.00  0.69           C  
ATOM   4063  CG1 VAL A 264      20.618   6.867  -8.923  1.00  0.69           C  
ATOM   4064  CG2 VAL A 264      20.573   7.182  -6.463  1.00  0.69           C  
ATOM   4065  H   VAL A 264      17.669   6.946  -6.199  1.00  0.69           H  
ATOM   4066  HA  VAL A 264      19.082   8.883  -7.793  1.00  0.69           H  
ATOM   4067  HB  VAL A 264      19.297   5.853  -7.609  1.00  0.69           H  
ATOM   4068 1HG1 VAL A 264      21.416   6.133  -8.812  1.00  0.69           H  
ATOM   4069 2HG1 VAL A 264      20.031   6.631  -9.811  1.00  0.69           H  
ATOM   4070 3HG1 VAL A 264      21.041   7.850  -9.038  1.00  0.69           H  
ATOM   4071 1HG2 VAL A 264      21.355   6.449  -6.359  1.00  0.69           H  
ATOM   4072 2HG2 VAL A 264      21.013   8.159  -6.573  1.00  0.69           H  
ATOM   4073 3HG2 VAL A 264      19.951   7.173  -5.577  1.00  0.69           H  
ATOM   4074  N   HIS A 265      17.081   6.778  -9.330  1.00  0.68           N  
ATOM   4075  CA  HIS A 265      16.343   6.595 -10.550  1.00  0.68           C  
ATOM   4076  C   HIS A 265      15.505   7.819 -10.832  1.00  0.68           C  
ATOM   4077  O   HIS A 265      15.598   8.402 -11.918  1.00  0.68           O  
ATOM   4078  CB  HIS A 265      15.465   5.347 -10.450  1.00  0.68           C  
ATOM   4079  CG  HIS A 265      14.579   5.134 -11.600  1.00  0.68           C  
ATOM   4080  ND1 HIS A 265      15.041   4.799 -12.853  1.00  0.68           N  
ATOM   4081  CD2 HIS A 265      13.236   5.167 -11.683  1.00  0.68           C  
ATOM   4082  CE1 HIS A 265      13.999   4.650 -13.661  1.00  0.68           C  
ATOM   4083  NE2 HIS A 265      12.900   4.859 -12.967  1.00  0.68           N  
ATOM   4084  H   HIS A 265      16.932   6.126  -8.566  1.00  0.68           H  
ATOM   4085  HA  HIS A 265      17.035   6.462 -11.375  1.00  0.68           H  
ATOM   4086 1HB  HIS A 265      16.099   4.467 -10.334  1.00  0.68           H  
ATOM   4087 2HB  HIS A 265      14.844   5.416  -9.557  1.00  0.68           H  
ATOM   4088  HD2 HIS A 265      12.554   5.389 -10.870  1.00  0.68           H  
ATOM   4089  HE1 HIS A 265      14.037   4.399 -14.699  1.00  0.68           H  
ATOM   4090  HE2 HIS A 265      11.950   4.807 -13.309  1.00  0.68           H  
ATOM   4091  N   ALA A 266      14.742   8.263  -9.844  1.00  0.67           N  
ATOM   4092  CA  ALA A 266      13.910   9.416 -10.043  1.00  0.67           C  
ATOM   4093  C   ALA A 266      14.703  10.674 -10.409  1.00  0.67           C  
ATOM   4094  O   ALA A 266      14.346  11.359 -11.364  1.00  0.67           O  
ATOM   4095  CB  ALA A 266      13.133   9.676  -8.768  1.00  0.67           C  
ATOM   4096  H   ALA A 266      14.697   7.772  -8.952  1.00  0.67           H  
ATOM   4097  HA  ALA A 266      13.220   9.198 -10.852  1.00  0.67           H  
ATOM   4098 1HB  ALA A 266      12.481  10.518  -8.899  1.00  0.67           H  
ATOM   4099 2HB  ALA A 266      12.551   8.801  -8.511  1.00  0.67           H  
ATOM   4100 3HB  ALA A 266      13.828   9.889  -7.961  1.00  0.67           H  
ATOM   4101  N   CYS A 267      15.811  10.963  -9.725  1.00  0.66           N  
ATOM   4102  CA  CYS A 267      16.522  12.206 -10.012  1.00  0.66           C  
ATOM   4103  C   CYS A 267      17.489  12.156 -11.193  1.00  0.66           C  
ATOM   4104  O   CYS A 267      17.597  13.135 -11.935  1.00  0.66           O  
ATOM   4105  CB  CYS A 267      17.310  12.629  -8.790  1.00  0.66           C  
ATOM   4106  SG  CYS A 267      16.272  13.082  -7.363  1.00  0.66           S  
ATOM   4107  H   CYS A 267      16.127  10.370  -8.960  1.00  0.66           H  
ATOM   4108  HA  CYS A 267      15.775  12.970 -10.215  1.00  0.66           H  
ATOM   4109 1HB  CYS A 267      17.970  11.815  -8.489  1.00  0.66           H  
ATOM   4110 2HB  CYS A 267      17.942  13.482  -9.038  1.00  0.66           H  
ATOM   4111  HG  CYS A 267      15.877  11.822  -7.116  1.00  0.66           H  
ATOM   4112  N   GLN A 268      18.187  11.032 -11.367  1.00  0.65           N  
ATOM   4113  CA  GLN A 268      19.176  10.867 -12.429  1.00  0.65           C  
ATOM   4114  C   GLN A 268      18.507  10.407 -13.700  1.00  0.65           C  
ATOM   4115  O   GLN A 268      18.752  10.937 -14.782  1.00  0.65           O  
ATOM   4116  CB  GLN A 268      20.197   9.789 -12.033  1.00  0.65           C  
ATOM   4117  CG  GLN A 268      21.347   9.587 -12.948  1.00  0.65           C  
ATOM   4118  CD  GLN A 268      22.320   8.455 -12.475  1.00  0.65           C  
ATOM   4119  OE1 GLN A 268      22.093   7.774 -11.476  1.00  0.65           O  
ATOM   4120  NE2 GLN A 268      23.395   8.273 -13.221  1.00  0.65           N  
ATOM   4121  H   GLN A 268      18.047  10.256 -10.732  1.00  0.65           H  
ATOM   4122  HA  GLN A 268      19.674  11.817 -12.608  1.00  0.65           H  
ATOM   4123 1HB  GLN A 268      20.577  10.007 -11.039  1.00  0.65           H  
ATOM   4124 2HB  GLN A 268      19.695   8.828 -11.977  1.00  0.65           H  
ATOM   4125 1HG  GLN A 268      20.969   9.333 -13.940  1.00  0.65           H  
ATOM   4126 2HG  GLN A 268      21.896  10.523 -12.971  1.00  0.65           H  
ATOM   4127 1HE2 GLN A 268      24.086   7.534 -13.012  1.00  0.65           H  
ATOM   4128 2HE2 GLN A 268      23.512   8.848 -14.030  1.00  0.65           H  
ATOM   4129  N   GLY A 269      17.665   9.389 -13.549  1.00  0.65           N  
ATOM   4130  CA  GLY A 269      16.998   8.755 -14.669  1.00  0.65           C  
ATOM   4131  C   GLY A 269      15.849   9.571 -15.227  1.00  0.65           C  
ATOM   4132  O   GLY A 269      15.870  10.013 -16.371  1.00  0.65           O  
ATOM   4133  H   GLY A 269      17.479   9.025 -12.608  1.00  0.65           H  
ATOM   4134 1HA  GLY A 269      17.722   8.546 -15.451  1.00  0.65           H  
ATOM   4135 2HA  GLY A 269      16.612   7.792 -14.334  1.00  0.65           H  
ATOM   4136  N   LEU A 270      14.852   9.793 -14.389  1.00  0.65           N  
ATOM   4137  CA  LEU A 270      13.602  10.393 -14.832  1.00  0.65           C  
ATOM   4138  C   LEU A 270      13.570  11.914 -14.751  1.00  0.65           C  
ATOM   4139  O   LEU A 270      12.543  12.527 -15.040  1.00  0.65           O  
ATOM   4140  CB  LEU A 270      12.454   9.823 -14.001  1.00  0.65           C  
ATOM   4141  CG  LEU A 270      12.267   8.350 -14.102  1.00  0.65           C  
ATOM   4142  CD1 LEU A 270      11.147   7.942 -13.165  1.00  0.65           C  
ATOM   4143  CD2 LEU A 270      11.988   7.979 -15.553  1.00  0.65           C  
ATOM   4144  H   LEU A 270      14.952   9.449 -13.430  1.00  0.65           H  
ATOM   4145  HA  LEU A 270      13.449  10.115 -15.874  1.00  0.65           H  
ATOM   4146 1HB  LEU A 270      12.620  10.079 -12.959  1.00  0.65           H  
ATOM   4147 2HB  LEU A 270      11.538  10.299 -14.329  1.00  0.65           H  
ATOM   4148  HG  LEU A 270      13.179   7.844 -13.770  1.00  0.65           H  
ATOM   4149 1HD1 LEU A 270      11.012   6.877 -13.209  1.00  0.65           H  
ATOM   4150 2HD1 LEU A 270      11.404   8.229 -12.148  1.00  0.65           H  
ATOM   4151 3HD1 LEU A 270      10.222   8.434 -13.458  1.00  0.65           H  
ATOM   4152 1HD2 LEU A 270      11.868   6.910 -15.629  1.00  0.65           H  
ATOM   4153 2HD2 LEU A 270      11.077   8.475 -15.896  1.00  0.65           H  
ATOM   4154 3HD2 LEU A 270      12.825   8.289 -16.176  1.00  0.65           H  
ATOM   4155  N   ASN A 271      14.666  12.530 -14.307  1.00  0.64           N  
ATOM   4156  CA  ASN A 271      14.721  13.982 -14.171  1.00  0.64           C  
ATOM   4157  C   ASN A 271      13.522  14.437 -13.337  1.00  0.64           C  
ATOM   4158  O   ASN A 271      12.918  15.471 -13.614  1.00  0.64           O  
ATOM   4159  CB  ASN A 271      14.670  14.625 -15.557  1.00  0.64           C  
ATOM   4160  CG  ASN A 271      15.135  16.068 -15.615  1.00  0.64           C  
ATOM   4161  OD1 ASN A 271      16.117  16.469 -14.950  1.00  0.64           O  
ATOM   4162  ND2 ASN A 271      14.381  16.868 -16.349  1.00  0.64           N  
ATOM   4163  H   ASN A 271      15.478  11.976 -14.075  1.00  0.64           H  
ATOM   4164  HA  ASN A 271      15.638  14.258 -13.644  1.00  0.64           H  
ATOM   4165 1HB  ASN A 271      15.289  14.042 -16.238  1.00  0.64           H  
ATOM   4166 2HB  ASN A 271      13.647  14.595 -15.935  1.00  0.64           H  
ATOM   4167 1HD2 ASN A 271      14.535  17.875 -16.372  1.00  0.64           H  
ATOM   4168 2HD2 ASN A 271      13.594  16.495 -16.848  1.00  0.64           H  
ATOM   4169  N   ALA A 272      13.224  13.706 -12.265  1.00  0.64           N  
ATOM   4170  CA  ALA A 272      12.022  13.942 -11.485  1.00  0.64           C  
ATOM   4171  C   ALA A 272      11.861  15.327 -10.938  1.00  0.64           C  
ATOM   4172  O   ALA A 272      10.781  15.896 -10.964  1.00  0.64           O  
ATOM   4173  CB  ALA A 272      11.996  12.983 -10.321  1.00  0.64           C  
ATOM   4174  H   ALA A 272      13.795  12.901 -12.035  1.00  0.64           H  
ATOM   4175  HA  ALA A 272      11.191  13.755 -12.134  1.00  0.64           H  
ATOM   4176 1HB  ALA A 272      11.103  13.116  -9.773  1.00  0.64           H  
ATOM   4177 2HB  ALA A 272      12.036  11.973 -10.704  1.00  0.64           H  
ATOM   4178 3HB  ALA A 272      12.845  13.169  -9.668  1.00  0.64           H  
ATOM   4179  N   ASN A 273      12.920  15.915 -10.471  1.00  0.64           N  
ATOM   4180  CA  ASN A 273      12.765  17.234  -9.907  1.00  0.64           C  
ATOM   4181  C   ASN A 273      13.470  18.255 -10.783  1.00  0.64           C  
ATOM   4182  O   ASN A 273      13.869  19.329 -10.333  1.00  0.64           O  
ATOM   4183  CB  ASN A 273      13.151  17.180  -8.457  1.00  0.64           C  
ATOM   4184  CG  ASN A 273      12.118  16.267  -7.701  1.00  0.64           C  
ATOM   4185  OD1 ASN A 273      10.881  16.394  -7.893  1.00  0.64           O  
ATOM   4186  ND2 ASN A 273      12.619  15.377  -6.878  1.00  0.64           N  
ATOM   4187  H   ASN A 273      13.810  15.444 -10.479  1.00  0.64           H  
ATOM   4188  HA  ASN A 273      11.713  17.508  -9.925  1.00  0.64           H  
ATOM   4189 1HB  ASN A 273      14.149  16.758  -8.345  1.00  0.64           H  
ATOM   4190 2HB  ASN A 273      13.151  18.181  -8.027  1.00  0.64           H  
ATOM   4191 1HD2 ASN A 273      12.012  14.766  -6.367  1.00  0.64           H  
ATOM   4192 2HD2 ASN A 273      13.611  15.311  -6.756  1.00  0.64           H  
ATOM   4193  N   ASN A 274      13.656  17.868 -12.050  1.00  0.64           N  
ATOM   4194  CA  ASN A 274      14.297  18.660 -13.089  1.00  0.64           C  
ATOM   4195  C   ASN A 274      15.721  19.027 -12.699  1.00  0.64           C  
ATOM   4196  O   ASN A 274      16.266  20.031 -13.148  1.00  0.64           O  
ATOM   4197  CB  ASN A 274      13.464  19.892 -13.364  1.00  0.64           C  
ATOM   4198  CG  ASN A 274      13.614  20.487 -14.752  1.00  0.64           C  
ATOM   4199  OD1 ASN A 274      13.807  19.809 -15.779  1.00  0.64           O  
ATOM   4200  ND2 ASN A 274      13.507  21.791 -14.804  1.00  0.64           N  
ATOM   4201  H   ASN A 274      13.284  16.967 -12.351  1.00  0.64           H  
ATOM   4202  HA  ASN A 274      14.335  18.069 -13.988  1.00  0.64           H  
ATOM   4203 1HB  ASN A 274      12.451  19.658 -13.208  1.00  0.64           H  
ATOM   4204 2HB  ASN A 274      13.725  20.659 -12.637  1.00  0.64           H  
ATOM   4205 1HD2 ASN A 274      13.583  22.269 -15.681  1.00  0.64           H  
ATOM   4206 2HD2 ASN A 274      13.343  22.311 -13.967  1.00  0.64           H  
ATOM   4207  N   VAL A 275      16.365  18.162 -11.923  1.00  0.64           N  
ATOM   4208  CA  VAL A 275      17.710  18.441 -11.458  1.00  0.64           C  
ATOM   4209  C   VAL A 275      18.757  18.265 -12.545  1.00  0.64           C  
ATOM   4210  O   VAL A 275      19.583  19.146 -12.746  1.00  0.64           O  
ATOM   4211  CB  VAL A 275      18.050  17.554 -10.249  1.00  0.64           C  
ATOM   4212  CG1 VAL A 275      19.504  17.761  -9.844  1.00  0.64           C  
ATOM   4213  CG2 VAL A 275      17.122  17.880  -9.102  1.00  0.64           C  
ATOM   4214  H   VAL A 275      15.884  17.334 -11.613  1.00  0.64           H  
ATOM   4215  HA  VAL A 275      17.738  19.481 -11.126  1.00  0.64           H  
ATOM   4216  HB  VAL A 275      17.930  16.504 -10.527  1.00  0.64           H  
ATOM   4217 1HG1 VAL A 275      19.747  17.117  -8.994  1.00  0.64           H  
ATOM   4218 2HG1 VAL A 275      20.145  17.515 -10.681  1.00  0.64           H  
ATOM   4219 3HG1 VAL A 275      19.659  18.794  -9.569  1.00  0.64           H  
ATOM   4220 1HG2 VAL A 275      17.354  17.245  -8.248  1.00  0.64           H  
ATOM   4221 2HG2 VAL A 275      17.241  18.920  -8.826  1.00  0.64           H  
ATOM   4222 3HG2 VAL A 275      16.100  17.709  -9.414  1.00  0.64           H  
ATOM   4223  N   VAL A 276      18.720  17.168 -13.298  1.00  0.64           N  
ATOM   4224  CA  VAL A 276      19.760  17.012 -14.309  1.00  0.64           C  
ATOM   4225  C   VAL A 276      19.608  18.098 -15.352  1.00  0.64           C  
ATOM   4226  O   VAL A 276      20.565  18.788 -15.699  1.00  0.64           O  
ATOM   4227  CB  VAL A 276      19.661  15.664 -15.048  1.00  0.64           C  
ATOM   4228  CG1 VAL A 276      20.676  15.648 -16.191  1.00  0.64           C  
ATOM   4229  CG2 VAL A 276      19.924  14.531 -14.119  1.00  0.64           C  
ATOM   4230  H   VAL A 276      18.015  16.459 -13.160  1.00  0.64           H  
ATOM   4231  HA  VAL A 276      20.738  17.098 -13.831  1.00  0.64           H  
ATOM   4232  HB  VAL A 276      18.664  15.559 -15.477  1.00  0.64           H  
ATOM   4233 1HG1 VAL A 276      20.603  14.703 -16.717  1.00  0.64           H  
ATOM   4234 2HG1 VAL A 276      20.470  16.470 -16.878  1.00  0.64           H  
ATOM   4235 3HG1 VAL A 276      21.679  15.753 -15.787  1.00  0.64           H  
ATOM   4236 1HG2 VAL A 276      19.850  13.582 -14.658  1.00  0.64           H  
ATOM   4237 2HG2 VAL A 276      20.913  14.641 -13.722  1.00  0.64           H  
ATOM   4238 3HG2 VAL A 276      19.193  14.547 -13.315  1.00  0.64           H  
ATOM   4239  N   TYR A 277      18.381  18.272 -15.838  1.00  0.65           N  
ATOM   4240  CA  TYR A 277      18.123  19.260 -16.873  1.00  0.65           C  
ATOM   4241  C   TYR A 277      18.538  20.658 -16.442  1.00  0.65           C  
ATOM   4242  O   TYR A 277      19.252  21.344 -17.177  1.00  0.65           O  
ATOM   4243  CB  TYR A 277      16.653  19.264 -17.229  1.00  0.65           C  
ATOM   4244  CG  TYR A 277      16.239  20.259 -18.291  1.00  0.65           C  
ATOM   4245  CD1 TYR A 277      16.351  19.921 -19.628  1.00  0.65           C  
ATOM   4246  CD2 TYR A 277      15.766  21.510 -17.931  1.00  0.65           C  
ATOM   4247  CE1 TYR A 277      15.976  20.819 -20.601  1.00  0.65           C  
ATOM   4248  CE2 TYR A 277      15.397  22.413 -18.902  1.00  0.65           C  
ATOM   4249  CZ  TYR A 277      15.495  22.071 -20.234  1.00  0.65           C  
ATOM   4250  OH  TYR A 277      15.116  22.967 -21.206  1.00  0.65           O  
ATOM   4251  H   TYR A 277      17.612  17.696 -15.494  1.00  0.65           H  
ATOM   4252  HA  TYR A 277      18.706  18.996 -17.754  1.00  0.65           H  
ATOM   4253 1HB  TYR A 277      16.376  18.273 -17.578  1.00  0.65           H  
ATOM   4254 2HB  TYR A 277      16.098  19.465 -16.335  1.00  0.65           H  
ATOM   4255  HD1 TYR A 277      16.723  18.938 -19.914  1.00  0.65           H  
ATOM   4256  HD2 TYR A 277      15.685  21.775 -16.878  1.00  0.65           H  
ATOM   4257  HE1 TYR A 277      16.052  20.543 -21.653  1.00  0.65           H  
ATOM   4258  HE2 TYR A 277      15.022  23.392 -18.614  1.00  0.65           H  
ATOM   4259  HH  TYR A 277      14.953  22.491 -22.027  1.00  0.65           H  
ATOM   4260  N   ASP A 278      18.090  21.101 -15.257  1.00  0.66           N  
ATOM   4261  CA  ASP A 278      18.410  22.446 -14.809  1.00  0.66           C  
ATOM   4262  C   ASP A 278      19.910  22.622 -14.588  1.00  0.66           C  
ATOM   4263  O   ASP A 278      20.460  23.671 -14.927  1.00  0.66           O  
ATOM   4264  CB  ASP A 278      17.633  22.779 -13.531  1.00  0.66           C  
ATOM   4265  CG  ASP A 278      17.697  24.254 -13.113  1.00  0.66           C  
ATOM   4266  OD1 ASP A 278      17.182  25.080 -13.838  1.00  0.66           O  
ATOM   4267  OD2 ASP A 278      18.245  24.537 -12.058  1.00  0.66           O  
ATOM   4268  H   ASP A 278      17.509  20.521 -14.651  1.00  0.66           H  
ATOM   4269  HA  ASP A 278      18.095  23.145 -15.583  1.00  0.66           H  
ATOM   4270 1HB  ASP A 278      16.584  22.513 -13.676  1.00  0.66           H  
ATOM   4271 2HB  ASP A 278      18.005  22.151 -12.717  1.00  0.66           H  
ATOM   4272  N   LEU A 279      20.606  21.588 -14.084  1.00  0.68           N  
ATOM   4273  CA  LEU A 279      22.047  21.717 -13.906  1.00  0.68           C  
ATOM   4274  C   LEU A 279      22.728  21.879 -15.260  1.00  0.68           C  
ATOM   4275  O   LEU A 279      23.640  22.695 -15.400  1.00  0.68           O  
ATOM   4276  CB  LEU A 279      22.620  20.493 -13.191  1.00  0.68           C  
ATOM   4277  CG  LEU A 279      22.277  20.298 -11.704  1.00  0.68           C  
ATOM   4278  CD1 LEU A 279      22.753  18.935 -11.277  1.00  0.68           C  
ATOM   4279  CD2 LEU A 279      22.966  21.337 -10.891  1.00  0.68           C  
ATOM   4280  H   LEU A 279      20.144  20.721 -13.803  1.00  0.68           H  
ATOM   4281  HA  LEU A 279      22.246  22.604 -13.310  1.00  0.68           H  
ATOM   4282 1HB  LEU A 279      22.256  19.608 -13.716  1.00  0.68           H  
ATOM   4283 2HB  LEU A 279      23.703  20.518 -13.279  1.00  0.68           H  
ATOM   4284  HG  LEU A 279      21.209  20.371 -11.554  1.00  0.68           H  
ATOM   4285 1HD1 LEU A 279      22.528  18.774 -10.223  1.00  0.68           H  
ATOM   4286 2HD1 LEU A 279      22.260  18.166 -11.877  1.00  0.68           H  
ATOM   4287 3HD1 LEU A 279      23.820  18.894 -11.430  1.00  0.68           H  
ATOM   4288 1HD2 LEU A 279      22.739  21.194  -9.834  1.00  0.68           H  
ATOM   4289 2HD2 LEU A 279      24.040  21.243 -11.046  1.00  0.68           H  
ATOM   4290 3HD2 LEU A 279      22.630  22.322 -11.208  1.00  0.68           H  
ATOM   4291  N   VAL A 280      22.258  21.136 -16.270  1.00  0.71           N  
ATOM   4292  CA  VAL A 280      22.823  21.241 -17.610  1.00  0.71           C  
ATOM   4293  C   VAL A 280      22.541  22.600 -18.214  1.00  0.71           C  
ATOM   4294  O   VAL A 280      23.415  23.199 -18.824  1.00  0.71           O  
ATOM   4295  CB  VAL A 280      22.266  20.165 -18.557  1.00  0.71           C  
ATOM   4296  CG1 VAL A 280      22.730  20.441 -19.977  1.00  0.71           C  
ATOM   4297  CG2 VAL A 280      22.771  18.798 -18.127  1.00  0.71           C  
ATOM   4298  H   VAL A 280      21.506  20.464 -16.098  1.00  0.71           H  
ATOM   4299  HA  VAL A 280      23.901  21.111 -17.536  1.00  0.71           H  
ATOM   4300  HB  VAL A 280      21.177  20.191 -18.531  1.00  0.71           H  
ATOM   4301 1HG1 VAL A 280      22.326  19.681 -20.642  1.00  0.71           H  
ATOM   4302 2HG1 VAL A 280      22.373  21.421 -20.289  1.00  0.71           H  
ATOM   4303 3HG1 VAL A 280      23.819  20.419 -20.016  1.00  0.71           H  
ATOM   4304 1HG2 VAL A 280      22.373  18.038 -18.791  1.00  0.71           H  
ATOM   4305 2HG2 VAL A 280      23.858  18.787 -18.166  1.00  0.71           H  
ATOM   4306 3HG2 VAL A 280      22.452  18.594 -17.125  1.00  0.71           H  
ATOM   4307  N   LYS A 281      21.311  23.087 -18.069  1.00  0.76           N  
ATOM   4308  CA  LYS A 281      20.946  24.384 -18.619  1.00  0.76           C  
ATOM   4309  C   LYS A 281      21.814  25.493 -18.023  1.00  0.76           C  
ATOM   4310  O   LYS A 281      22.487  26.229 -18.753  1.00  0.76           O  
ATOM   4311  CB  LYS A 281      19.460  24.661 -18.351  1.00  0.76           C  
ATOM   4312  CG  LYS A 281      18.925  25.976 -18.890  1.00  0.76           C  
ATOM   4313  CD  LYS A 281      17.436  26.112 -18.580  1.00  0.76           C  
ATOM   4314  CE  LYS A 281      16.889  27.457 -19.032  1.00  0.76           C  
ATOM   4315  NZ  LYS A 281      15.446  27.606 -18.695  1.00  0.76           N  
ATOM   4316  H   LYS A 281      20.611  22.537 -17.571  1.00  0.76           H  
ATOM   4317  HA  LYS A 281      21.114  24.362 -19.694  1.00  0.76           H  
ATOM   4318 1HB  LYS A 281      18.859  23.848 -18.765  1.00  0.76           H  
ATOM   4319 2HB  LYS A 281      19.293  24.661 -17.272  1.00  0.76           H  
ATOM   4320 1HG  LYS A 281      19.463  26.804 -18.421  1.00  0.76           H  
ATOM   4321 2HG  LYS A 281      19.077  26.024 -19.967  1.00  0.76           H  
ATOM   4322 1HD  LYS A 281      16.888  25.314 -19.087  1.00  0.76           H  
ATOM   4323 2HD  LYS A 281      17.283  26.005 -17.502  1.00  0.76           H  
ATOM   4324 1HE  LYS A 281      17.451  28.252 -18.542  1.00  0.76           H  
ATOM   4325 2HE  LYS A 281      17.011  27.548 -20.110  1.00  0.76           H  
ATOM   4326 1HZ  LYS A 281      15.116  28.509 -19.008  1.00  0.76           H  
ATOM   4327 2HZ  LYS A 281      14.915  26.877 -19.153  1.00  0.76           H  
ATOM   4328 3HZ  LYS A 281      15.326  27.531 -17.692  1.00  0.76           H  
ATOM   4329  N   GLU A 282      21.884  25.559 -16.691  1.00  0.81           N  
ATOM   4330  CA  GLU A 282      22.664  26.598 -16.020  1.00  0.81           C  
ATOM   4331  C   GLU A 282      24.155  26.493 -16.329  1.00  0.81           C  
ATOM   4332  O   GLU A 282      24.847  27.507 -16.443  1.00  0.81           O  
ATOM   4333  CB  GLU A 282      22.433  26.540 -14.506  1.00  0.81           C  
ATOM   4334  CG  GLU A 282      21.045  27.018 -14.046  1.00  0.81           C  
ATOM   4335  CD  GLU A 282      20.831  28.513 -14.245  1.00  0.81           C  
ATOM   4336  OE1 GLU A 282      21.647  29.270 -13.773  1.00  0.81           O  
ATOM   4337  OE2 GLU A 282      19.864  28.894 -14.866  1.00  0.81           O  
ATOM   4338  H   GLU A 282      21.353  24.896 -16.122  1.00  0.81           H  
ATOM   4339  HA  GLU A 282      22.316  27.564 -16.380  1.00  0.81           H  
ATOM   4340 1HB  GLU A 282      22.552  25.507 -14.167  1.00  0.81           H  
ATOM   4341 2HB  GLU A 282      23.185  27.141 -13.998  1.00  0.81           H  
ATOM   4342 1HG  GLU A 282      20.285  26.472 -14.612  1.00  0.81           H  
ATOM   4343 2HG  GLU A 282      20.914  26.768 -12.993  1.00  0.81           H  
ATOM   4344  N   ALA A 283      24.650  25.270 -16.480  1.00  0.86           N  
ATOM   4345  CA  ALA A 283      26.046  25.023 -16.774  1.00  0.86           C  
ATOM   4346  C   ALA A 283      26.260  24.648 -18.240  1.00  0.86           C  
ATOM   4347  O   ALA A 283      27.313  24.121 -18.587  1.00  0.86           O  
ATOM   4348  CB  ALA A 283      26.569  23.919 -15.883  1.00  0.86           C  
ATOM   4349  H   ALA A 283      24.048  24.457 -16.351  1.00  0.86           H  
ATOM   4350  HA  ALA A 283      26.601  25.937 -16.573  1.00  0.86           H  
ATOM   4351 1HB  ALA A 283      27.626  23.754 -16.088  1.00  0.86           H  
ATOM   4352 2HB  ALA A 283      26.438  24.194 -14.837  1.00  0.86           H  
ATOM   4353 3HB  ALA A 283      26.014  23.010 -16.088  1.00  0.86           H  
ATOM   4354  N   GLY A 284      25.320  24.981 -19.126  1.00  0.90           N  
ATOM   4355  CA  GLY A 284      25.424  24.603 -20.540  1.00  0.90           C  
ATOM   4356  C   GLY A 284      26.718  25.044 -21.218  1.00  0.90           C  
ATOM   4357  O   GLY A 284      27.190  24.394 -22.151  1.00  0.90           O  
ATOM   4358  H   GLY A 284      24.462  25.445 -18.823  1.00  0.90           H  
ATOM   4359 1HA  GLY A 284      25.324  23.521 -20.620  1.00  0.90           H  
ATOM   4360 2HA  GLY A 284      24.574  25.028 -21.073  1.00  0.90           H  
ATOM   4361  N   HIS A 285      27.281  26.157 -20.763  1.00  0.90           N  
ATOM   4362  CA  HIS A 285      28.522  26.685 -21.309  1.00  0.90           C  
ATOM   4363  C   HIS A 285      29.614  26.708 -20.243  1.00  0.90           C  
ATOM   4364  O   HIS A 285      30.575  27.475 -20.341  1.00  0.90           O  
ATOM   4365  CB  HIS A 285      28.300  28.086 -21.860  1.00  0.90           C  
ATOM   4366  CG  HIS A 285      27.295  28.119 -22.971  1.00  0.90           C  
ATOM   4367  ND1 HIS A 285      27.554  27.609 -24.225  1.00  0.90           N  
ATOM   4368  CD2 HIS A 285      26.027  28.592 -23.010  1.00  0.90           C  
ATOM   4369  CE1 HIS A 285      26.487  27.768 -24.989  1.00  0.90           C  
ATOM   4370  NE2 HIS A 285      25.547  28.362 -24.275  1.00  0.90           N  
ATOM   4371  H   HIS A 285      26.828  26.641 -20.001  1.00  0.90           H  
ATOM   4372  HA  HIS A 285      28.869  26.048 -22.122  1.00  0.90           H  
ATOM   4373 1HB  HIS A 285      27.956  28.741 -21.061  1.00  0.90           H  
ATOM   4374 2HB  HIS A 285      29.243  28.485 -22.233  1.00  0.90           H  
ATOM   4375  HD1 HIS A 285      28.403  27.173 -24.526  1.00  0.90           H  
ATOM   4376  HD2 HIS A 285      25.395  29.074 -22.265  1.00  0.90           H  
ATOM   4377  HE1 HIS A 285      26.491  27.426 -26.023  1.00  0.90           H  
ATOM   4378  N   GLY A 286      29.430  25.905 -19.199  1.00  0.88           N  
ATOM   4379  CA  GLY A 286      30.361  25.825 -18.084  1.00  0.88           C  
ATOM   4380  C   GLY A 286      31.194  24.555 -18.129  1.00  0.88           C  
ATOM   4381  O   GLY A 286      31.495  24.016 -19.198  1.00  0.88           O  
ATOM   4382  H   GLY A 286      28.621  25.289 -19.172  1.00  0.88           H  
ATOM   4383 1HA  GLY A 286      31.019  26.693 -18.084  1.00  0.88           H  
ATOM   4384 2HA  GLY A 286      29.806  25.854 -17.146  1.00  0.88           H  
ATOM   4385  N   CYS A 287      31.525  24.061 -16.947  1.00  0.83           N  
ATOM   4386  CA  CYS A 287      32.375  22.889 -16.797  1.00  0.83           C  
ATOM   4387  C   CYS A 287      31.948  22.005 -15.628  1.00  0.83           C  
ATOM   4388  O   CYS A 287      31.025  22.332 -14.876  1.00  0.83           O  
ATOM   4389  CB  CYS A 287      33.810  23.339 -16.540  1.00  0.83           C  
ATOM   4390  SG  CYS A 287      34.013  24.187 -14.944  1.00  0.83           S  
ATOM   4391  H   CYS A 287      31.261  24.612 -16.125  1.00  0.83           H  
ATOM   4392  HA  CYS A 287      32.331  22.305 -17.717  1.00  0.83           H  
ATOM   4393 1HB  CYS A 287      34.480  22.486 -16.564  1.00  0.83           H  
ATOM   4394 2HB  CYS A 287      34.120  24.024 -17.329  1.00  0.83           H  
ATOM   4395  HG  CYS A 287      33.030  25.122 -15.124  1.00  0.83           H  
ATOM   4396  N   THR A 288      32.656  20.895 -15.454  1.00  0.77           N  
ATOM   4397  CA  THR A 288      32.368  19.944 -14.389  1.00  0.77           C  
ATOM   4398  C   THR A 288      32.284  20.630 -13.030  1.00  0.77           C  
ATOM   4399  O   THR A 288      31.367  20.362 -12.258  1.00  0.77           O  
ATOM   4400  CB  THR A 288      33.465  18.873 -14.345  1.00  0.77           C  
ATOM   4401  OG1 THR A 288      33.514  18.212 -15.612  1.00  0.77           O  
ATOM   4402  CG2 THR A 288      33.188  17.846 -13.244  1.00  0.77           C  
ATOM   4403  H   THR A 288      33.405  20.685 -16.099  1.00  0.77           H  
ATOM   4404  HA  THR A 288      31.408  19.467 -14.595  1.00  0.77           H  
ATOM   4405  HB  THR A 288      34.427  19.348 -14.151  1.00  0.77           H  
ATOM   4406  HG1 THR A 288      34.095  17.450 -15.552  1.00  0.77           H  
ATOM   4407 1HG2 THR A 288      33.982  17.097 -13.237  1.00  0.77           H  
ATOM   4408 2HG2 THR A 288      33.152  18.346 -12.279  1.00  0.77           H  
ATOM   4409 3HG2 THR A 288      32.245  17.363 -13.433  1.00  0.77           H  
ATOM   4410  N   GLY A 289      33.231  21.526 -12.750  1.00  0.72           N  
ATOM   4411  CA  GLY A 289      33.282  22.245 -11.482  1.00  0.72           C  
ATOM   4412  C   GLY A 289      32.095  23.189 -11.250  1.00  0.72           C  
ATOM   4413  O   GLY A 289      31.803  23.548 -10.106  1.00  0.72           O  
ATOM   4414  H   GLY A 289      33.940  21.711 -13.446  1.00  0.72           H  
ATOM   4415 1HA  GLY A 289      33.323  21.523 -10.671  1.00  0.72           H  
ATOM   4416 2HA  GLY A 289      34.208  22.817 -11.439  1.00  0.72           H  
ATOM   4417  N   ASP A 290      31.380  23.571 -12.314  1.00  0.68           N  
ATOM   4418  CA  ASP A 290      30.245  24.465 -12.155  1.00  0.68           C  
ATOM   4419  C   ASP A 290      29.053  23.598 -11.820  1.00  0.68           C  
ATOM   4420  O   ASP A 290      28.204  23.962 -11.004  1.00  0.68           O  
ATOM   4421  CB  ASP A 290      29.963  25.247 -13.441  1.00  0.68           C  
ATOM   4422  CG  ASP A 290      31.070  26.177 -13.855  1.00  0.68           C  
ATOM   4423  OD1 ASP A 290      31.466  27.021 -13.085  1.00  0.68           O  
ATOM   4424  OD2 ASP A 290      31.521  26.034 -14.981  1.00  0.68           O  
ATOM   4425  H   ASP A 290      31.599  23.218 -13.238  1.00  0.68           H  
ATOM   4426  HA  ASP A 290      30.433  25.156 -11.334  1.00  0.68           H  
ATOM   4427 1HB  ASP A 290      29.778  24.539 -14.251  1.00  0.68           H  
ATOM   4428 2HB  ASP A 290      29.053  25.831 -13.313  1.00  0.68           H  
ATOM   4429  N   VAL A 291      29.036  22.401 -12.403  1.00  0.66           N  
ATOM   4430  CA  VAL A 291      27.974  21.459 -12.116  1.00  0.66           C  
ATOM   4431  C   VAL A 291      28.118  21.020 -10.661  1.00  0.66           C  
ATOM   4432  O   VAL A 291      27.128  20.951  -9.930  1.00  0.66           O  
ATOM   4433  CB  VAL A 291      27.993  20.262 -13.066  1.00  0.66           C  
ATOM   4434  CG1 VAL A 291      26.967  19.244 -12.601  1.00  0.66           C  
ATOM   4435  CG2 VAL A 291      27.655  20.735 -14.504  1.00  0.66           C  
ATOM   4436  H   VAL A 291      29.766  22.168 -13.081  1.00  0.66           H  
ATOM   4437  HA  VAL A 291      27.015  21.963 -12.238  1.00  0.66           H  
ATOM   4438  HB  VAL A 291      28.976  19.788 -13.044  1.00  0.66           H  
ATOM   4439 1HG1 VAL A 291      26.983  18.395 -13.264  1.00  0.66           H  
ATOM   4440 2HG1 VAL A 291      27.198  18.917 -11.595  1.00  0.66           H  
ATOM   4441 3HG1 VAL A 291      25.979  19.694 -12.611  1.00  0.66           H  
ATOM   4442 1HG2 VAL A 291      27.650  19.900 -15.182  1.00  0.66           H  
ATOM   4443 2HG2 VAL A 291      26.668  21.199 -14.507  1.00  0.66           H  
ATOM   4444 3HG2 VAL A 291      28.403  21.462 -14.829  1.00  0.66           H  
ATOM   4445  N   VAL A 292      29.358  20.755 -10.221  1.00  0.66           N  
ATOM   4446  CA  VAL A 292      29.588  20.387  -8.828  1.00  0.66           C  
ATOM   4447  C   VAL A 292      29.150  21.494  -7.893  1.00  0.66           C  
ATOM   4448  O   VAL A 292      28.422  21.241  -6.932  1.00  0.66           O  
ATOM   4449  CB  VAL A 292      31.080  20.126  -8.542  1.00  0.66           C  
ATOM   4450  CG1 VAL A 292      31.307  19.990  -7.037  1.00  0.66           C  
ATOM   4451  CG2 VAL A 292      31.522  18.857  -9.219  1.00  0.66           C  
ATOM   4452  H   VAL A 292      30.140  20.798 -10.875  1.00  0.66           H  
ATOM   4453  HA  VAL A 292      29.020  19.482  -8.608  1.00  0.66           H  
ATOM   4454  HB  VAL A 292      31.666  20.966  -8.907  1.00  0.66           H  
ATOM   4455 1HG1 VAL A 292      32.365  19.805  -6.841  1.00  0.66           H  
ATOM   4456 2HG1 VAL A 292      31.000  20.905  -6.531  1.00  0.66           H  
ATOM   4457 3HG1 VAL A 292      30.725  19.176  -6.670  1.00  0.66           H  
ATOM   4458 1HG2 VAL A 292      32.562  18.682  -9.022  1.00  0.66           H  
ATOM   4459 2HG2 VAL A 292      30.943  18.028  -8.829  1.00  0.66           H  
ATOM   4460 3HG2 VAL A 292      31.370  18.945 -10.283  1.00  0.66           H  
ATOM   4461  N   ALA A 293      29.547  22.737  -8.181  1.00  0.66           N  
ATOM   4462  CA  ALA A 293      29.146  23.828  -7.313  1.00  0.66           C  
ATOM   4463  C   ALA A 293      27.629  23.937  -7.241  1.00  0.66           C  
ATOM   4464  O   ALA A 293      27.064  24.116  -6.157  1.00  0.66           O  
ATOM   4465  CB  ALA A 293      29.733  25.130  -7.834  1.00  0.66           C  
ATOM   4466  H   ALA A 293      30.159  22.930  -8.975  1.00  0.66           H  
ATOM   4467  HA  ALA A 293      29.524  23.626  -6.312  1.00  0.66           H  
ATOM   4468 1HB  ALA A 293      29.453  25.951  -7.179  1.00  0.66           H  
ATOM   4469 2HB  ALA A 293      30.820  25.044  -7.871  1.00  0.66           H  
ATOM   4470 3HB  ALA A 293      29.352  25.318  -8.840  1.00  0.66           H  
ATOM   4471  N   ALA A 294      26.968  23.799  -8.394  1.00  0.67           N  
ATOM   4472  CA  ALA A 294      25.518  23.853  -8.493  1.00  0.67           C  
ATOM   4473  C   ALA A 294      24.845  22.692  -7.751  1.00  0.67           C  
ATOM   4474  O   ALA A 294      23.806  22.873  -7.109  1.00  0.67           O  
ATOM   4475  CB  ALA A 294      25.120  23.861  -9.957  1.00  0.67           C  
ATOM   4476  H   ALA A 294      27.493  23.672  -9.259  1.00  0.67           H  
ATOM   4477  HA  ALA A 294      25.185  24.781  -8.032  1.00  0.67           H  
ATOM   4478 1HB  ALA A 294      24.043  23.943 -10.040  1.00  0.67           H  
ATOM   4479 2HB  ALA A 294      25.591  24.709 -10.452  1.00  0.67           H  
ATOM   4480 3HB  ALA A 294      25.461  22.945 -10.422  1.00  0.67           H  
ATOM   4481  N   THR A 295      25.451  21.502  -7.816  1.00  0.68           N  
ATOM   4482  CA  THR A 295      24.925  20.304  -7.168  1.00  0.68           C  
ATOM   4483  C   THR A 295      24.946  20.478  -5.657  1.00  0.68           C  
ATOM   4484  O   THR A 295      23.952  20.197  -4.976  1.00  0.68           O  
ATOM   4485  CB  THR A 295      25.768  19.067  -7.551  1.00  0.68           C  
ATOM   4486  OG1 THR A 295      25.721  18.877  -8.973  1.00  0.68           O  
ATOM   4487  CG2 THR A 295      25.273  17.797  -6.848  1.00  0.68           C  
ATOM   4488  H   THR A 295      26.297  21.410  -8.373  1.00  0.68           H  
ATOM   4489  HA  THR A 295      23.895  20.152  -7.488  1.00  0.68           H  
ATOM   4490  HB  THR A 295      26.802  19.246  -7.260  1.00  0.68           H  
ATOM   4491  HG1 THR A 295      25.995  19.722  -9.399  1.00  0.68           H  
ATOM   4492 1HG2 THR A 295      25.901  16.965  -7.142  1.00  0.68           H  
ATOM   4493 2HG2 THR A 295      25.325  17.928  -5.767  1.00  0.68           H  
ATOM   4494 3HG2 THR A 295      24.246  17.601  -7.143  1.00  0.68           H  
ATOM   4495  N   VAL A 296      26.078  20.966  -5.138  1.00  0.69           N  
ATOM   4496  CA  VAL A 296      26.230  21.174  -3.706  1.00  0.69           C  
ATOM   4497  C   VAL A 296      25.316  22.304  -3.256  1.00  0.69           C  
ATOM   4498  O   VAL A 296      24.632  22.181  -2.240  1.00  0.69           O  
ATOM   4499  CB  VAL A 296      27.686  21.498  -3.333  1.00  0.69           C  
ATOM   4500  CG1 VAL A 296      27.758  21.862  -1.826  1.00  0.69           C  
ATOM   4501  CG2 VAL A 296      28.590  20.295  -3.663  1.00  0.69           C  
ATOM   4502  H   VAL A 296      26.859  21.176  -5.764  1.00  0.69           H  
ATOM   4503  HA  VAL A 296      25.941  20.262  -3.189  1.00  0.69           H  
ATOM   4504  HB  VAL A 296      28.016  22.366  -3.913  1.00  0.69           H  
ATOM   4505 1HG1 VAL A 296      28.784  22.114  -1.558  1.00  0.69           H  
ATOM   4506 2HG1 VAL A 296      27.115  22.719  -1.635  1.00  0.69           H  
ATOM   4507 3HG1 VAL A 296      27.424  21.015  -1.224  1.00  0.69           H  
ATOM   4508 1HG2 VAL A 296      29.623  20.532  -3.416  1.00  0.69           H  
ATOM   4509 2HG2 VAL A 296      28.268  19.452  -3.085  1.00  0.69           H  
ATOM   4510 3HG2 VAL A 296      28.520  20.061  -4.723  1.00  0.69           H  
ATOM   4511  N   GLY A 297      25.286  23.399  -4.023  1.00  0.70           N  
ATOM   4512  CA  GLY A 297      24.439  24.533  -3.704  1.00  0.70           C  
ATOM   4513  C   GLY A 297      22.999  24.076  -3.560  1.00  0.70           C  
ATOM   4514  O   GLY A 297      22.375  24.309  -2.525  1.00  0.70           O  
ATOM   4515  H   GLY A 297      25.876  23.464  -4.852  1.00  0.70           H  
ATOM   4516 1HA  GLY A 297      24.778  24.996  -2.780  1.00  0.70           H  
ATOM   4517 2HA  GLY A 297      24.518  25.277  -4.497  1.00  0.70           H  
ATOM   4518  N   ARG A 298      22.472  23.416  -4.593  1.00  0.71           N  
ATOM   4519  CA  ARG A 298      21.103  22.919  -4.578  1.00  0.71           C  
ATOM   4520  C   ARG A 298      20.852  22.052  -3.350  1.00  0.71           C  
ATOM   4521  O   ARG A 298      19.843  22.200  -2.663  1.00  0.71           O  
ATOM   4522  CB  ARG A 298      20.850  22.081  -5.815  1.00  0.71           C  
ATOM   4523  CG  ARG A 298      19.433  21.609  -6.027  1.00  0.71           C  
ATOM   4524  CD  ARG A 298      19.375  20.708  -7.202  1.00  0.71           C  
ATOM   4525  NE  ARG A 298      19.805  21.393  -8.404  1.00  0.71           N  
ATOM   4526  CZ  ARG A 298      19.017  22.145  -9.191  1.00  0.71           C  
ATOM   4527  NH1 ARG A 298      17.735  22.268  -8.917  1.00  0.71           N  
ATOM   4528  NH2 ARG A 298      19.545  22.759 -10.230  1.00  0.71           N  
ATOM   4529  H   ARG A 298      23.036  23.250  -5.427  1.00  0.71           H  
ATOM   4530  HA  ARG A 298      20.420  23.771  -4.564  1.00  0.71           H  
ATOM   4531 1HB  ARG A 298      21.144  22.647  -6.699  1.00  0.71           H  
ATOM   4532 2HB  ARG A 298      21.486  21.194  -5.780  1.00  0.71           H  
ATOM   4533 1HG  ARG A 298      19.080  21.091  -5.146  1.00  0.71           H  
ATOM   4534 2HG  ARG A 298      18.788  22.467  -6.217  1.00  0.71           H  
ATOM   4535 1HD  ARG A 298      20.029  19.849  -7.042  1.00  0.71           H  
ATOM   4536 2HD  ARG A 298      18.354  20.365  -7.342  1.00  0.71           H  
ATOM   4537  HE  ARG A 298      20.787  21.332  -8.648  1.00  0.71           H  
ATOM   4538 1HH1 ARG A 298      17.341  21.791  -8.117  1.00  0.71           H  
ATOM   4539 2HH1 ARG A 298      17.134  22.835  -9.507  1.00  0.71           H  
ATOM   4540 1HH2 ARG A 298      20.530  22.672 -10.412  1.00  0.71           H  
ATOM   4541 2HH2 ARG A 298      18.966  23.353 -10.852  1.00  0.71           H  
ATOM   4542  N   ALA A 299      21.789  21.149  -3.062  1.00  0.72           N  
ATOM   4543  CA  ALA A 299      21.652  20.253  -1.934  1.00  0.72           C  
ATOM   4544  C   ALA A 299      21.553  21.025  -0.598  1.00  0.72           C  
ATOM   4545  O   ALA A 299      20.810  20.646   0.325  1.00  0.72           O  
ATOM   4546  CB  ALA A 299      22.817  19.296  -1.954  1.00  0.72           C  
ATOM   4547  H   ALA A 299      22.612  21.053  -3.660  1.00  0.72           H  
ATOM   4548  HA  ALA A 299      20.737  19.695  -2.070  1.00  0.72           H  
ATOM   4549 1HB  ALA A 299      22.690  18.592  -1.195  1.00  0.72           H  
ATOM   4550 2HB  ALA A 299      22.839  18.777  -2.908  1.00  0.72           H  
ATOM   4551 3HB  ALA A 299      23.746  19.844  -1.819  1.00  0.72           H  
ATOM   4552  N   LEU A 300      22.278  22.142  -0.498  1.00  0.72           N  
ATOM   4553  CA  LEU A 300      22.195  22.974   0.699  1.00  0.72           C  
ATOM   4554  C   LEU A 300      20.838  23.690   0.749  1.00  0.72           C  
ATOM   4555  O   LEU A 300      20.152  23.689   1.776  1.00  0.72           O  
ATOM   4556  CB  LEU A 300      23.345  24.002   0.676  1.00  0.72           C  
ATOM   4557  CG  LEU A 300      24.709  23.386   0.865  1.00  0.72           C  
ATOM   4558  CD1 LEU A 300      25.800  24.377   0.564  1.00  0.72           C  
ATOM   4559  CD2 LEU A 300      24.795  22.941   2.256  1.00  0.72           C  
ATOM   4560  H   LEU A 300      22.910  22.405  -1.259  1.00  0.72           H  
ATOM   4561  HA  LEU A 300      22.294  22.340   1.578  1.00  0.72           H  
ATOM   4562 1HB  LEU A 300      23.340  24.519  -0.274  1.00  0.72           H  
ATOM   4563 2HB  LEU A 300      23.183  24.727   1.469  1.00  0.72           H  
ATOM   4564  HG  LEU A 300      24.811  22.532   0.203  1.00  0.72           H  
ATOM   4565 1HD1 LEU A 300      26.770  23.906   0.714  1.00  0.72           H  
ATOM   4566 2HD1 LEU A 300      25.712  24.702  -0.473  1.00  0.72           H  
ATOM   4567 3HD1 LEU A 300      25.704  25.235   1.223  1.00  0.72           H  
ATOM   4568 1HD2 LEU A 300      25.717  22.456   2.415  1.00  0.72           H  
ATOM   4569 2HD2 LEU A 300      24.694  23.791   2.930  1.00  0.72           H  
ATOM   4570 3HD2 LEU A 300      24.003  22.267   2.427  1.00  0.72           H  
ATOM   4571  N   GLU A 301      20.401  24.212  -0.399  1.00  0.72           N  
ATOM   4572  CA  GLU A 301      19.139  24.952  -0.513  1.00  0.72           C  
ATOM   4573  C   GLU A 301      17.931  24.087  -0.168  1.00  0.72           C  
ATOM   4574  O   GLU A 301      16.970  24.561   0.443  1.00  0.72           O  
ATOM   4575  CB  GLU A 301      18.971  25.536  -1.925  1.00  0.72           C  
ATOM   4576  CG  GLU A 301      19.918  26.697  -2.262  1.00  0.72           C  
ATOM   4577  CD  GLU A 301      19.795  27.176  -3.698  1.00  0.72           C  
ATOM   4578  OE1 GLU A 301      19.139  26.521  -4.477  1.00  0.72           O  
ATOM   4579  OE2 GLU A 301      20.355  28.204  -4.009  1.00  0.72           O  
ATOM   4580  H   GLU A 301      21.001  24.135  -1.222  1.00  0.72           H  
ATOM   4581  HA  GLU A 301      19.170  25.780   0.194  1.00  0.72           H  
ATOM   4582 1HB  GLU A 301      19.135  24.748  -2.657  1.00  0.72           H  
ATOM   4583 2HB  GLU A 301      17.949  25.887  -2.052  1.00  0.72           H  
ATOM   4584 1HG  GLU A 301      19.698  27.529  -1.596  1.00  0.72           H  
ATOM   4585 2HG  GLU A 301      20.941  26.382  -2.074  1.00  0.72           H  
ATOM   4586  N   ASP A 302      18.006  22.805  -0.510  1.00  0.72           N  
ATOM   4587  CA  ASP A 302      16.919  21.870  -0.268  1.00  0.72           C  
ATOM   4588  C   ASP A 302      16.937  21.234   1.127  1.00  0.72           C  
ATOM   4589  O   ASP A 302      16.075  20.409   1.436  1.00  0.72           O  
ATOM   4590  CB  ASP A 302      16.908  20.771  -1.341  1.00  0.72           C  
ATOM   4591  CG  ASP A 302      16.491  21.307  -2.735  1.00  0.72           C  
ATOM   4592  OD1 ASP A 302      15.870  22.341  -2.782  1.00  0.72           O  
ATOM   4593  OD2 ASP A 302      16.738  20.649  -3.730  1.00  0.72           O  
ATOM   4594  H   ASP A 302      18.828  22.493  -1.028  1.00  0.72           H  
ATOM   4595  HA  ASP A 302      15.985  22.423  -0.361  1.00  0.72           H  
ATOM   4596 1HB  ASP A 302      17.915  20.355  -1.422  1.00  0.72           H  
ATOM   4597 2HB  ASP A 302      16.239  19.967  -1.042  1.00  0.72           H  
ATOM   4598  N   GLY A 303      17.917  21.584   1.972  1.00  0.73           N  
ATOM   4599  CA  GLY A 303      17.976  21.024   3.323  1.00  0.73           C  
ATOM   4600  C   GLY A 303      18.525  19.598   3.390  1.00  0.73           C  
ATOM   4601  O   GLY A 303      18.270  18.871   4.357  1.00  0.73           O  
ATOM   4602  H   GLY A 303      18.617  22.279   1.706  1.00  0.73           H  
ATOM   4603 1HA  GLY A 303      18.597  21.675   3.938  1.00  0.73           H  
ATOM   4604 2HA  GLY A 303      16.979  21.047   3.757  1.00  0.73           H  
ATOM   4605  N   ILE A 304      19.249  19.188   2.356  1.00  0.73           N  
ATOM   4606  CA  ILE A 304      19.822  17.857   2.265  1.00  0.73           C  
ATOM   4607  C   ILE A 304      21.163  17.829   2.963  1.00  0.73           C  
ATOM   4608  O   ILE A 304      21.545  16.834   3.590  1.00  0.73           O  
ATOM   4609  CB  ILE A 304      19.979  17.464   0.806  1.00  0.73           C  
ATOM   4610  CG1 ILE A 304      18.615  17.376   0.167  1.00  0.73           C  
ATOM   4611  CG2 ILE A 304      20.701  16.164   0.675  1.00  0.73           C  
ATOM   4612  CD1 ILE A 304      18.688  17.284  -1.298  1.00  0.73           C  
ATOM   4613  H   ILE A 304      19.450  19.835   1.594  1.00  0.73           H  
ATOM   4614  HA  ILE A 304      19.156  17.149   2.756  1.00  0.73           H  
ATOM   4615  HB  ILE A 304      20.540  18.223   0.287  1.00  0.73           H  
ATOM   4616 1HG1 ILE A 304      18.100  16.499   0.555  1.00  0.73           H  
ATOM   4617 2HG1 ILE A 304      18.032  18.262   0.426  1.00  0.73           H  
ATOM   4618 1HG2 ILE A 304      20.795  15.929  -0.376  1.00  0.73           H  
ATOM   4619 2HG2 ILE A 304      21.671  16.240   1.117  1.00  0.73           H  
ATOM   4620 3HG2 ILE A 304      20.142  15.384   1.178  1.00  0.73           H  
ATOM   4621 1HD1 ILE A 304      17.681  17.223  -1.715  1.00  0.73           H  
ATOM   4622 2HD1 ILE A 304      19.173  18.165  -1.659  1.00  0.73           H  
ATOM   4623 3HD1 ILE A 304      19.261  16.412  -1.597  1.00  0.73           H  
ATOM   4624  N   ILE A 305      21.918  18.907   2.770  1.00  0.75           N  
ATOM   4625  CA  ILE A 305      23.255  19.019   3.329  1.00  0.75           C  
ATOM   4626  C   ILE A 305      23.450  20.096   4.426  1.00  0.75           C  
ATOM   4627  O   ILE A 305      22.983  21.222   4.267  1.00  0.75           O  
ATOM   4628  CB  ILE A 305      24.246  19.292   2.189  1.00  0.75           C  
ATOM   4629  CG1 ILE A 305      24.120  18.264   1.135  1.00  0.75           C  
ATOM   4630  CG2 ILE A 305      25.600  19.367   2.673  1.00  0.75           C  
ATOM   4631  CD1 ILE A 305      24.386  16.911   1.527  1.00  0.75           C  
ATOM   4632  H   ILE A 305      21.539  19.658   2.196  1.00  0.75           H  
ATOM   4633  HA  ILE A 305      23.469  18.082   3.770  1.00  0.75           H  
ATOM   4634  HB  ILE A 305      23.974  20.223   1.721  1.00  0.75           H  
ATOM   4635 1HG1 ILE A 305      23.118  18.295   0.798  1.00  0.75           H  
ATOM   4636 2HG1 ILE A 305      24.790  18.526   0.316  1.00  0.75           H  
ATOM   4637 1HG2 ILE A 305      26.261  19.601   1.844  1.00  0.75           H  
ATOM   4638 2HG2 ILE A 305      25.639  20.138   3.392  1.00  0.75           H  
ATOM   4639 3HG2 ILE A 305      25.886  18.430   3.121  1.00  0.75           H  
ATOM   4640 1HD1 ILE A 305      24.240  16.287   0.715  1.00  0.75           H  
ATOM   4641 2HD1 ILE A 305      25.396  16.815   1.882  1.00  0.75           H  
ATOM   4642 3HD1 ILE A 305      23.702  16.637   2.288  1.00  0.75           H  
ATOM   4643  N   SER A 306      24.131  19.755   5.544  1.00  0.77           N  
ATOM   4644  CA  SER A 306      24.475  20.751   6.566  1.00  0.77           C  
ATOM   4645  C   SER A 306      25.985  20.762   6.867  1.00  0.77           C  
ATOM   4646  O   SER A 306      26.672  19.751   6.673  1.00  0.77           O  
ATOM   4647  CB  SER A 306      23.721  20.470   7.846  1.00  0.77           C  
ATOM   4648  OG  SER A 306      24.116  19.240   8.411  1.00  0.77           O  
ATOM   4649  H   SER A 306      24.403  18.792   5.712  1.00  0.77           H  
ATOM   4650  HA  SER A 306      24.196  21.735   6.196  1.00  0.77           H  
ATOM   4651 1HB  SER A 306      23.899  21.276   8.556  1.00  0.77           H  
ATOM   4652 2HB  SER A 306      22.652  20.447   7.634  1.00  0.77           H  
ATOM   4653  HG  SER A 306      23.991  18.550   7.718  1.00  0.77           H  
ATOM   4654  N   VAL A 307      26.485  21.912   7.363  1.00  0.82           N  
ATOM   4655  CA  VAL A 307      27.906  22.104   7.724  1.00  0.82           C  
ATOM   4656  C   VAL A 307      28.239  21.734   9.159  1.00  0.82           C  
ATOM   4657  O   VAL A 307      27.561  22.170  10.090  1.00  0.82           O  
ATOM   4658  CB  VAL A 307      28.346  23.584   7.541  1.00  0.82           C  
ATOM   4659  CG1 VAL A 307      29.798  23.786   8.017  1.00  0.82           C  
ATOM   4660  CG2 VAL A 307      28.285  23.948   6.148  1.00  0.82           C  
ATOM   4661  H   VAL A 307      25.851  22.688   7.495  1.00  0.82           H  
ATOM   4662  HA  VAL A 307      28.509  21.488   7.060  1.00  0.82           H  
ATOM   4663  HB  VAL A 307      27.689  24.226   8.124  1.00  0.82           H  
ATOM   4664 1HG1 VAL A 307      30.092  24.825   7.878  1.00  0.82           H  
ATOM   4665 2HG1 VAL A 307      29.875  23.542   9.068  1.00  0.82           H  
ATOM   4666 3HG1 VAL A 307      30.468  23.143   7.440  1.00  0.82           H  
ATOM   4667 1HG2 VAL A 307      28.590  24.983   6.018  1.00  0.82           H  
ATOM   4668 2HG2 VAL A 307      28.976  23.304   5.640  1.00  0.82           H  
ATOM   4669 3HG2 VAL A 307      27.270  23.814   5.775  1.00  0.82           H  
ATOM   4670  N   LYS A 308      29.296  20.944   9.333  1.00  0.89           N  
ATOM   4671  CA  LYS A 308      29.790  20.592  10.657  1.00  0.89           C  
ATOM   4672  C   LYS A 308      30.932  21.520  11.081  1.00  0.89           C  
ATOM   4673  O   LYS A 308      30.984  21.973  12.226  1.00  0.89           O  
ATOM   4674  CB  LYS A 308      30.253  19.145  10.708  1.00  0.89           C  
ATOM   4675  CG  LYS A 308      30.802  18.729  12.079  1.00  0.89           C  
ATOM   4676  CD  LYS A 308      31.125  17.244  12.157  1.00  0.89           C  
ATOM   4677  CE  LYS A 308      31.675  16.873  13.530  1.00  0.89           C  
ATOM   4678  NZ  LYS A 308      31.963  15.411  13.648  1.00  0.89           N  
ATOM   4679  H   LYS A 308      29.798  20.602   8.516  1.00  0.89           H  
ATOM   4680  HA  LYS A 308      28.979  20.717  11.374  1.00  0.89           H  
ATOM   4681 1HB  LYS A 308      29.409  18.496  10.477  1.00  0.89           H  
ATOM   4682 2HB  LYS A 308      31.005  18.986   9.950  1.00  0.89           H  
ATOM   4683 1HG  LYS A 308      31.713  19.297  12.283  1.00  0.89           H  
ATOM   4684 2HG  LYS A 308      30.068  18.972  12.846  1.00  0.89           H  
ATOM   4685 1HD  LYS A 308      30.226  16.667  11.976  1.00  0.89           H  
ATOM   4686 2HD  LYS A 308      31.861  16.995  11.404  1.00  0.89           H  
ATOM   4687 1HE  LYS A 308      32.597  17.429  13.701  1.00  0.89           H  
ATOM   4688 2HE  LYS A 308      30.947  17.152  14.292  1.00  0.89           H  
ATOM   4689 1HZ  LYS A 308      32.325  15.215  14.571  1.00  0.89           H  
ATOM   4690 2HZ  LYS A 308      31.112  14.886  13.503  1.00  0.89           H  
ATOM   4691 3HZ  LYS A 308      32.645  15.139  12.956  1.00  0.89           H  
ATOM   4692  N   LYS A 309      31.860  21.789  10.158  1.00  0.99           N  
ATOM   4693  CA  LYS A 309      33.025  22.619  10.490  1.00  0.99           C  
ATOM   4694  C   LYS A 309      33.706  23.277   9.288  1.00  0.99           C  
ATOM   4695  O   LYS A 309      33.548  22.848   8.144  1.00  0.99           O  
ATOM   4696  CB  LYS A 309      34.046  21.795  11.288  1.00  0.99           C  
ATOM   4697  CG  LYS A 309      34.588  20.572  10.559  1.00  0.99           C  
ATOM   4698  CD  LYS A 309      35.582  19.795  11.414  1.00  0.99           C  
ATOM   4699  CE  LYS A 309      36.037  18.501  10.727  1.00  0.99           C  
ATOM   4700  NZ  LYS A 309      37.059  17.773  11.543  1.00  0.99           N  
ATOM   4701  H   LYS A 309      31.752  21.391   9.225  1.00  0.99           H  
ATOM   4702  HA  LYS A 309      32.680  23.427  11.137  1.00  0.99           H  
ATOM   4703 1HB  LYS A 309      34.899  22.426  11.545  1.00  0.99           H  
ATOM   4704 2HB  LYS A 309      33.598  21.456  12.223  1.00  0.99           H  
ATOM   4705 1HG  LYS A 309      33.757  19.919  10.311  1.00  0.99           H  
ATOM   4706 2HG  LYS A 309      35.079  20.891   9.638  1.00  0.99           H  
ATOM   4707 1HD  LYS A 309      36.455  20.422  11.601  1.00  0.99           H  
ATOM   4708 2HD  LYS A 309      35.121  19.546  12.370  1.00  0.99           H  
ATOM   4709 1HE  LYS A 309      35.172  17.855  10.591  1.00  0.99           H  
ATOM   4710 2HE  LYS A 309      36.453  18.728   9.755  1.00  0.99           H  
ATOM   4711 1HZ  LYS A 309      37.328  16.925  11.066  1.00  0.99           H  
ATOM   4712 2HZ  LYS A 309      37.871  18.361  11.667  1.00  0.99           H  
ATOM   4713 3HZ  LYS A 309      36.673  17.543  12.447  1.00  0.99           H  
ATOM   4714  N   THR A 310      34.506  24.309   9.559  1.00  1.11           N  
ATOM   4715  CA  THR A 310      35.282  24.964   8.503  1.00  1.11           C  
ATOM   4716  C   THR A 310      36.765  24.715   8.736  1.00  1.11           C  
ATOM   4717  O   THR A 310      37.256  24.804   9.864  1.00  1.11           O  
ATOM   4718  CB  THR A 310      34.989  26.468   8.419  1.00  1.11           C  
ATOM   4719  OG1 THR A 310      33.595  26.655   8.162  1.00  1.11           O  
ATOM   4720  CG2 THR A 310      35.789  27.089   7.254  1.00  1.11           C  
ATOM   4721  H   THR A 310      34.591  24.638  10.511  1.00  1.11           H  
ATOM   4722  HA  THR A 310      35.025  24.524   7.542  1.00  1.11           H  
ATOM   4723  HB  THR A 310      35.257  26.958   9.353  1.00  1.11           H  
ATOM   4724  HG1 THR A 310      33.341  26.083   7.437  1.00  1.11           H  
ATOM   4725 1HG2 THR A 310      35.563  28.149   7.185  1.00  1.11           H  
ATOM   4726 2HG2 THR A 310      36.856  26.964   7.425  1.00  1.11           H  
ATOM   4727 3HG2 THR A 310      35.519  26.599   6.315  1.00  1.11           H  
ATOM   4728  N   LEU A 311      37.450  24.345   7.670  1.00  1.23           N  
ATOM   4729  CA  LEU A 311      38.847  23.976   7.691  1.00  1.23           C  
ATOM   4730  C   LEU A 311      39.750  25.094   7.160  1.00  1.23           C  
ATOM   4731  O   LEU A 311      39.258  26.034   6.528  1.00  1.23           O  
ATOM   4732  CB  LEU A 311      38.972  22.736   6.819  1.00  1.23           C  
ATOM   4733  CG  LEU A 311      38.026  21.618   7.242  1.00  1.23           C  
ATOM   4734  CD1 LEU A 311      38.125  20.476   6.274  1.00  1.23           C  
ATOM   4735  CD2 LEU A 311      38.366  21.198   8.657  1.00  1.23           C  
ATOM   4736  H   LEU A 311      36.974  24.298   6.767  1.00  1.23           H  
ATOM   4737  HA  LEU A 311      39.098  23.731   8.717  1.00  1.23           H  
ATOM   4738 1HB  LEU A 311      38.737  23.010   5.787  1.00  1.23           H  
ATOM   4739 2HB  LEU A 311      39.980  22.355   6.846  1.00  1.23           H  
ATOM   4740  HG  LEU A 311      36.993  21.981   7.212  1.00  1.23           H  
ATOM   4741 1HD1 LEU A 311      37.438  19.686   6.570  1.00  1.23           H  
ATOM   4742 2HD1 LEU A 311      37.862  20.831   5.273  1.00  1.23           H  
ATOM   4743 3HD1 LEU A 311      39.143  20.092   6.269  1.00  1.23           H  
ATOM   4744 1HD2 LEU A 311      37.696  20.421   8.963  1.00  1.23           H  
ATOM   4745 2HD2 LEU A 311      39.392  20.832   8.693  1.00  1.23           H  
ATOM   4746 3HD2 LEU A 311      38.261  22.053   9.327  1.00  1.23           H  
ATOM   4747  N   PRO A 312      41.061  25.061   7.453  1.00  1.34           N  
ATOM   4748  CA  PRO A 312      42.040  25.951   6.872  1.00  1.34           C  
ATOM   4749  C   PRO A 312      41.860  25.798   5.374  1.00  1.34           C  
ATOM   4750  O   PRO A 312      41.523  24.707   4.915  1.00  1.34           O  
ATOM   4751  CB  PRO A 312      43.369  25.382   7.388  1.00  1.34           C  
ATOM   4752  CG  PRO A 312      42.995  24.733   8.714  1.00  1.34           C  
ATOM   4753  CD  PRO A 312      41.609  24.141   8.481  1.00  1.34           C  
ATOM   4754  HA  PRO A 312      41.862  26.979   7.202  1.00  1.34           H  
ATOM   4755 1HB  PRO A 312      43.785  24.669   6.662  1.00  1.34           H  
ATOM   4756 2HB  PRO A 312      44.106  26.193   7.500  1.00  1.34           H  
ATOM   4757 1HG  PRO A 312      43.740  23.970   8.988  1.00  1.34           H  
ATOM   4758 2HG  PRO A 312      43.004  25.486   9.518  1.00  1.34           H  
ATOM   4759 1HD  PRO A 312      41.688  23.115   8.108  1.00  1.34           H  
ATOM   4760 2HD  PRO A 312      41.054  24.209   9.424  1.00  1.34           H  
ATOM   4761  N   SER A 313      42.036  26.904   4.642  1.00  1.38           N  
ATOM   4762  CA  SER A 313      41.808  27.029   3.188  1.00  1.38           C  
ATOM   4763  C   SER A 313      40.372  27.408   2.852  1.00  1.38           C  
ATOM   4764  O   SER A 313      40.077  27.784   1.719  1.00  1.38           O  
ATOM   4765  CB  SER A 313      42.093  25.741   2.439  1.00  1.38           C  
ATOM   4766  OG  SER A 313      40.972  24.868   2.472  1.00  1.38           O  
ATOM   4767  H   SER A 313      42.334  27.736   5.127  1.00  1.38           H  
ATOM   4768  HA  SER A 313      42.465  27.812   2.805  1.00  1.38           H  
ATOM   4769 1HB  SER A 313      42.327  25.982   1.404  1.00  1.38           H  
ATOM   4770 2HB  SER A 313      42.964  25.241   2.858  1.00  1.38           H  
ATOM   4771  HG  SER A 313      40.981  24.507   3.362  1.00  1.38           H  
ATOM   4772  N   GLY A 314      39.476  27.332   3.832  1.00  1.36           N  
ATOM   4773  CA  GLY A 314      38.087  27.692   3.621  1.00  1.36           C  
ATOM   4774  C   GLY A 314      37.206  26.511   3.239  1.00  1.36           C  
ATOM   4775  O   GLY A 314      35.978  26.640   3.232  1.00  1.36           O  
ATOM   4776  H   GLY A 314      39.734  26.988   4.759  1.00  1.36           H  
ATOM   4777 1HA  GLY A 314      37.702  28.136   4.539  1.00  1.36           H  
ATOM   4778 2HA  GLY A 314      38.023  28.459   2.851  1.00  1.36           H  
ATOM   4779  N   TYR A 315      37.793  25.353   2.925  1.00  1.29           N  
ATOM   4780  CA  TYR A 315      36.920  24.228   2.592  1.00  1.29           C  
ATOM   4781  C   TYR A 315      36.031  23.906   3.780  1.00  1.29           C  
ATOM   4782  O   TYR A 315      36.463  23.991   4.933  1.00  1.29           O  
ATOM   4783  CB  TYR A 315      37.686  22.977   2.163  1.00  1.29           C  
ATOM   4784  CG  TYR A 315      38.225  23.042   0.749  1.00  1.29           C  
ATOM   4785  CD1 TYR A 315      39.575  22.878   0.478  1.00  1.29           C  
ATOM   4786  CD2 TYR A 315      37.343  23.268  -0.287  1.00  1.29           C  
ATOM   4787  CE1 TYR A 315      40.027  22.930  -0.829  1.00  1.29           C  
ATOM   4788  CE2 TYR A 315      37.794  23.322  -1.581  1.00  1.29           C  
ATOM   4789  CZ  TYR A 315      39.119  23.152  -1.860  1.00  1.29           C  
ATOM   4790  OH  TYR A 315      39.547  23.203  -3.168  1.00  1.29           O  
ATOM   4791  H   TYR A 315      38.816  25.268   2.897  1.00  1.29           H  
ATOM   4792  HA  TYR A 315      36.269  24.522   1.768  1.00  1.29           H  
ATOM   4793 1HB  TYR A 315      38.522  22.809   2.843  1.00  1.29           H  
ATOM   4794 2HB  TYR A 315      37.023  22.107   2.233  1.00  1.29           H  
ATOM   4795  HD1 TYR A 315      40.279  22.699   1.290  1.00  1.29           H  
ATOM   4796  HD2 TYR A 315      36.279  23.395  -0.076  1.00  1.29           H  
ATOM   4797  HE1 TYR A 315      41.086  22.798  -1.044  1.00  1.29           H  
ATOM   4798  HE2 TYR A 315      37.094  23.495  -2.384  1.00  1.29           H  
ATOM   4799  HH  TYR A 315      38.774  23.294  -3.750  1.00  1.29           H  
ATOM   4800  N   LYS A 316      34.785  23.549   3.512  1.00  1.20           N  
ATOM   4801  CA  LYS A 316      33.895  23.216   4.608  1.00  1.20           C  
ATOM   4802  C   LYS A 316      33.625  21.735   4.634  1.00  1.20           C  
ATOM   4803  O   LYS A 316      33.587  21.080   3.596  1.00  1.20           O  
ATOM   4804  CB  LYS A 316      32.599  24.019   4.512  1.00  1.20           C  
ATOM   4805  CG  LYS A 316      32.805  25.502   4.678  1.00  1.20           C  
ATOM   4806  CD  LYS A 316      31.499  26.266   4.677  1.00  1.20           C  
ATOM   4807  CE  LYS A 316      31.754  27.762   4.838  1.00  1.20           C  
ATOM   4808  NZ  LYS A 316      30.488  28.551   4.848  1.00  1.20           N  
ATOM   4809  H   LYS A 316      34.460  23.493   2.553  1.00  1.20           H  
ATOM   4810  HA  LYS A 316      34.377  23.471   5.550  1.00  1.20           H  
ATOM   4811 1HB  LYS A 316      32.162  23.875   3.540  1.00  1.20           H  
ATOM   4812 2HB  LYS A 316      31.885  23.668   5.262  1.00  1.20           H  
ATOM   4813 1HG  LYS A 316      33.331  25.684   5.599  1.00  1.20           H  
ATOM   4814 2HG  LYS A 316      33.424  25.869   3.857  1.00  1.20           H  
ATOM   4815 1HD  LYS A 316      30.973  26.088   3.738  1.00  1.20           H  
ATOM   4816 2HD  LYS A 316      30.874  25.917   5.498  1.00  1.20           H  
ATOM   4817 1HE  LYS A 316      32.285  27.931   5.776  1.00  1.20           H  
ATOM   4818 2HE  LYS A 316      32.378  28.106   4.013  1.00  1.20           H  
ATOM   4819 1HZ  LYS A 316      30.705  29.532   4.957  1.00  1.20           H  
ATOM   4820 2HZ  LYS A 316      29.993  28.410   3.978  1.00  1.20           H  
ATOM   4821 3HZ  LYS A 316      29.909  28.247   5.619  1.00  1.20           H  
ATOM   4822  N   PHE A 317      33.451  21.213   5.830  1.00  1.10           N  
ATOM   4823  CA  PHE A 317      33.102  19.827   6.003  1.00  1.10           C  
ATOM   4824  C   PHE A 317      31.634  19.711   6.318  1.00  1.10           C  
ATOM   4825  O   PHE A 317      31.142  20.270   7.315  1.00  1.10           O  
ATOM   4826  CB  PHE A 317      33.931  19.174   7.096  1.00  1.10           C  
ATOM   4827  CG  PHE A 317      33.591  17.736   7.300  1.00  1.10           C  
ATOM   4828  CD1 PHE A 317      33.835  16.830   6.300  1.00  1.10           C  
ATOM   4829  CD2 PHE A 317      33.029  17.287   8.474  1.00  1.10           C  
ATOM   4830  CE1 PHE A 317      33.518  15.497   6.451  1.00  1.10           C  
ATOM   4831  CE2 PHE A 317      32.712  15.958   8.638  1.00  1.10           C  
ATOM   4832  CZ  PHE A 317      32.954  15.060   7.622  1.00  1.10           C  
ATOM   4833  H   PHE A 317      33.527  21.810   6.648  1.00  1.10           H  
ATOM   4834  HA  PHE A 317      33.291  19.295   5.070  1.00  1.10           H  
ATOM   4835 1HB  PHE A 317      34.987  19.251   6.852  1.00  1.10           H  
ATOM   4836 2HB  PHE A 317      33.765  19.699   8.013  1.00  1.10           H  
ATOM   4837  HD1 PHE A 317      34.276  17.188   5.377  1.00  1.10           H  
ATOM   4838  HD2 PHE A 317      32.839  17.990   9.267  1.00  1.10           H  
ATOM   4839  HE1 PHE A 317      33.712  14.792   5.637  1.00  1.10           H  
ATOM   4840  HE2 PHE A 317      32.269  15.613   9.563  1.00  1.10           H  
ATOM   4841  HZ  PHE A 317      32.699  14.008   7.744  1.00  1.10           H  
ATOM   4842  N   TYR A 318      30.952  18.965   5.476  1.00  1.02           N  
ATOM   4843  CA  TYR A 318      29.532  18.759   5.596  1.00  1.02           C  
ATOM   4844  C   TYR A 318      29.291  17.295   5.966  1.00  1.02           C  
ATOM   4845  O   TYR A 318      30.092  16.425   5.631  1.00  1.02           O  
ATOM   4846  CB  TYR A 318      28.876  19.082   4.264  1.00  1.02           C  
ATOM   4847  CG  TYR A 318      29.039  20.508   3.729  1.00  1.02           C  
ATOM   4848  CD1 TYR A 318      30.183  20.808   3.098  1.00  1.02           C  
ATOM   4849  CD2 TYR A 318      28.061  21.451   3.793  1.00  1.02           C  
ATOM   4850  CE1 TYR A 318      30.386  22.026   2.513  1.00  1.02           C  
ATOM   4851  CE2 TYR A 318      28.260  22.686   3.200  1.00  1.02           C  
ATOM   4852  CZ  TYR A 318      29.407  22.968   2.565  1.00  1.02           C  
ATOM   4853  OH  TYR A 318      29.585  24.200   1.978  1.00  1.02           O  
ATOM   4854  H   TYR A 318      31.445  18.557   4.677  1.00  1.02           H  
ATOM   4855  HA  TYR A 318      29.134  19.385   6.389  1.00  1.02           H  
ATOM   4856 1HB  TYR A 318      29.292  18.426   3.524  1.00  1.02           H  
ATOM   4857 2HB  TYR A 318      27.826  18.867   4.341  1.00  1.02           H  
ATOM   4858  HD1 TYR A 318      30.946  20.059   3.060  1.00  1.02           H  
ATOM   4859  HD2 TYR A 318      27.137  21.247   4.299  1.00  1.02           H  
ATOM   4860  HE1 TYR A 318      31.332  22.232   2.004  1.00  1.02           H  
ATOM   4861  HE2 TYR A 318      27.488  23.441   3.248  1.00  1.02           H  
ATOM   4862  HH  TYR A 318      28.769  24.705   2.043  1.00  1.02           H  
ATOM   4863  N   THR A 319      28.182  17.033   6.646  1.00  0.96           N  
ATOM   4864  CA  THR A 319      27.793  15.676   7.077  1.00  0.96           C  
ATOM   4865  C   THR A 319      26.430  15.307   6.543  1.00  0.96           C  
ATOM   4866  O   THR A 319      25.701  14.481   7.097  1.00  0.96           O  
ATOM   4867  CB  THR A 319      27.779  15.560   8.589  1.00  0.96           C  
ATOM   4868  OG1 THR A 319      26.895  16.543   9.137  1.00  0.96           O  
ATOM   4869  CG2 THR A 319      29.176  15.761   9.131  1.00  0.96           C  
ATOM   4870  H   THR A 319      27.572  17.828   6.862  1.00  0.96           H  
ATOM   4871  HA  THR A 319      28.514  14.964   6.679  1.00  0.96           H  
ATOM   4872  HB  THR A 319      27.423  14.571   8.871  1.00  0.96           H  
ATOM   4873  HG1 THR A 319      26.046  16.514   8.665  1.00  0.96           H  
ATOM   4874 1HG2 THR A 319      29.156  15.666  10.207  1.00  0.96           H  
ATOM   4875 2HG2 THR A 319      29.833  15.001   8.710  1.00  0.96           H  
ATOM   4876 3HG2 THR A 319      29.545  16.745   8.857  1.00  0.96           H  
ATOM   4877  N   ALA A 320      26.106  15.951   5.460  1.00  0.92           N  
ATOM   4878  CA  ALA A 320      24.821  15.902   4.811  1.00  0.92           C  
ATOM   4879  C   ALA A 320      23.741  16.216   5.847  1.00  0.92           C  
ATOM   4880  O   ALA A 320      23.997  16.999   6.766  1.00  0.92           O  
ATOM   4881  CB  ALA A 320      24.566  14.532   4.140  1.00  0.92           C  
ATOM   4882  H   ALA A 320      26.817  16.557   5.079  1.00  0.92           H  
ATOM   4883  HA  ALA A 320      24.837  16.655   4.078  1.00  0.92           H  
ATOM   4884 1HB  ALA A 320      23.606  14.536   3.629  1.00  0.92           H  
ATOM   4885 2HB  ALA A 320      25.346  14.331   3.412  1.00  0.92           H  
ATOM   4886 3HB  ALA A 320      24.563  13.739   4.888  1.00  0.92           H  
ATOM   4887  N   ASN A 321      22.542  15.667   5.661  1.00  0.88           N  
ATOM   4888  CA  ASN A 321      21.429  15.687   6.602  1.00  0.88           C  
ATOM   4889  C   ASN A 321      20.665  14.446   6.199  1.00  0.88           C  
ATOM   4890  O   ASN A 321      20.140  13.681   7.012  1.00  0.88           O  
ATOM   4891  CB  ASN A 321      20.591  16.955   6.485  1.00  0.88           C  
ATOM   4892  CG  ASN A 321      19.569  17.124   7.572  1.00  0.88           C  
ATOM   4893  OD1 ASN A 321      19.777  16.732   8.730  1.00  0.88           O  
ATOM   4894  ND2 ASN A 321      18.456  17.730   7.217  1.00  0.88           N  
ATOM   4895  H   ASN A 321      22.370  15.133   4.820  1.00  0.88           H  
ATOM   4896  HA  ASN A 321      21.788  15.561   7.622  1.00  0.88           H  
ATOM   4897 1HB  ASN A 321      21.243  17.835   6.459  1.00  0.88           H  
ATOM   4898 2HB  ASN A 321      20.046  16.932   5.548  1.00  0.88           H  
ATOM   4899 1HD2 ASN A 321      17.732  17.884   7.888  1.00  0.88           H  
ATOM   4900 2HD2 ASN A 321      18.338  18.056   6.253  1.00  0.88           H  
ATOM   4901  N   ASP A 322      20.691  14.244   4.882  1.00  0.84           N  
ATOM   4902  CA  ASP A 322      20.044  13.131   4.195  1.00  0.84           C  
ATOM   4903  C   ASP A 322      20.875  12.555   3.050  1.00  0.84           C  
ATOM   4904  O   ASP A 322      20.717  12.978   1.902  1.00  0.84           O  
ATOM   4905  CB  ASP A 322      18.683  13.554   3.666  1.00  0.84           C  
ATOM   4906  CG  ASP A 322      17.924  12.423   2.928  1.00  0.84           C  
ATOM   4907  OD1 ASP A 322      18.546  11.454   2.436  1.00  0.84           O  
ATOM   4908  OD2 ASP A 322      16.734  12.540   2.838  1.00  0.84           O  
ATOM   4909  H   ASP A 322      21.147  14.984   4.341  1.00  0.84           H  
ATOM   4910  HA  ASP A 322      19.844  12.359   4.931  1.00  0.84           H  
ATOM   4911 1HB  ASP A 322      18.068  13.897   4.503  1.00  0.84           H  
ATOM   4912 2HB  ASP A 322      18.804  14.402   2.990  1.00  0.84           H  
ATOM   4913  N   PRO A 323      21.706  11.537   3.317  1.00  0.80           N  
ATOM   4914  CA  PRO A 323      22.579  10.866   2.373  1.00  0.80           C  
ATOM   4915  C   PRO A 323      21.870  10.247   1.160  1.00  0.80           C  
ATOM   4916  O   PRO A 323      22.521  10.018   0.138  1.00  0.80           O  
ATOM   4917  CB  PRO A 323      23.198   9.745   3.224  1.00  0.80           C  
ATOM   4918  CG  PRO A 323      23.143  10.265   4.639  1.00  0.80           C  
ATOM   4919  CD  PRO A 323      21.853  11.046   4.711  1.00  0.80           C  
ATOM   4920  HA  PRO A 323      23.366  11.559   2.062  1.00  0.80           H  
ATOM   4921 1HB  PRO A 323      22.624   8.816   3.088  1.00  0.80           H  
ATOM   4922 2HB  PRO A 323      24.224   9.542   2.881  1.00  0.80           H  
ATOM   4923 1HG  PRO A 323      23.170   9.425   5.349  1.00  0.80           H  
ATOM   4924 2HG  PRO A 323      24.026  10.890   4.852  1.00  0.80           H  
ATOM   4925 1HD  PRO A 323      21.015  10.383   4.980  1.00  0.80           H  
ATOM   4926 2HD  PRO A 323      21.990  11.872   5.424  1.00  0.80           H  
ATOM   4927  N   SER A 324      20.556   9.958   1.235  1.00  0.75           N  
ATOM   4928  CA  SER A 324      19.938   9.323   0.071  1.00  0.75           C  
ATOM   4929  C   SER A 324      19.501  10.387  -0.928  1.00  0.75           C  
ATOM   4930  O   SER A 324      19.617  10.197  -2.145  1.00  0.75           O  
ATOM   4931  CB  SER A 324      18.774   8.441   0.504  1.00  0.75           C  
ATOM   4932  OG  SER A 324      17.710   9.190   1.034  1.00  0.75           O  
ATOM   4933  H   SER A 324      19.972  10.232   2.030  1.00  0.75           H  
ATOM   4934  HA  SER A 324      20.677   8.685  -0.411  1.00  0.75           H  
ATOM   4935 1HB  SER A 324      18.429   7.841  -0.334  1.00  0.75           H  
ATOM   4936 2HB  SER A 324      19.132   7.749   1.260  1.00  0.75           H  
ATOM   4937  HG  SER A 324      18.101   9.949   1.536  1.00  0.75           H  
ATOM   4938  N   MET A 325      19.107  11.557  -0.421  1.00  0.72           N  
ATOM   4939  CA  MET A 325      18.798  12.652  -1.331  1.00  0.72           C  
ATOM   4940  C   MET A 325      20.097  13.220  -1.850  1.00  0.72           C  
ATOM   4941  O   MET A 325      20.206  13.603  -3.016  1.00  0.72           O  
ATOM   4942  CB  MET A 325      17.960  13.726  -0.680  1.00  0.72           C  
ATOM   4943  CG  MET A 325      16.546  13.397  -0.444  1.00  0.72           C  
ATOM   4944  SD  MET A 325      15.745  13.044  -1.996  1.00  0.72           S  
ATOM   4945  CE  MET A 325      15.979  14.584  -2.873  1.00  0.72           C  
ATOM   4946  H   MET A 325      19.007  11.660   0.597  1.00  0.72           H  
ATOM   4947  HA  MET A 325      18.245  12.256  -2.180  1.00  0.72           H  
ATOM   4948 1HB  MET A 325      18.401  13.994   0.278  1.00  0.72           H  
ATOM   4949 2HB  MET A 325      17.969  14.591  -1.304  1.00  0.72           H  
ATOM   4950 1HG  MET A 325      16.468  12.517   0.201  1.00  0.72           H  
ATOM   4951 2HG  MET A 325      16.041  14.232   0.045  1.00  0.72           H  
ATOM   4952 1HE  MET A 325      15.528  14.512  -3.863  1.00  0.72           H  
ATOM   4953 2HE  MET A 325      15.515  15.401  -2.320  1.00  0.72           H  
ATOM   4954 3HE  MET A 325      17.049  14.781  -2.976  1.00  0.72           H  
ATOM   4955  N   TRP A 326      21.115  13.205  -0.996  1.00  0.69           N  
ATOM   4956  CA  TRP A 326      22.415  13.672  -1.414  1.00  0.69           C  
ATOM   4957  C   TRP A 326      22.945  12.856  -2.560  1.00  0.69           C  
ATOM   4958  O   TRP A 326      23.286  13.411  -3.604  1.00  0.69           O  
ATOM   4959  CB  TRP A 326      23.388  13.629  -0.264  1.00  0.69           C  
ATOM   4960  CG  TRP A 326      24.762  13.860  -0.687  1.00  0.69           C  
ATOM   4961  CD1 TRP A 326      25.766  12.966  -0.561  1.00  0.69           C  
ATOM   4962  CD2 TRP A 326      25.321  14.987  -1.399  1.00  0.69           C  
ATOM   4963  NE1 TRP A 326      26.895  13.460  -1.090  1.00  0.69           N  
ATOM   4964  CE2 TRP A 326      26.649  14.698  -1.602  1.00  0.69           C  
ATOM   4965  CE3 TRP A 326      24.799  16.201  -1.886  1.00  0.69           C  
ATOM   4966  CZ2 TRP A 326      27.483  15.558  -2.241  1.00  0.69           C  
ATOM   4967  CZ3 TRP A 326      25.653  17.070  -2.550  1.00  0.69           C  
ATOM   4968  CH2 TRP A 326      26.962  16.750  -2.718  1.00  0.69           C  
ATOM   4969  H   TRP A 326      20.972  12.900  -0.032  1.00  0.69           H  
ATOM   4970  HA  TRP A 326      22.322  14.705  -1.746  1.00  0.69           H  
ATOM   4971 1HB  TRP A 326      23.101  14.324   0.509  1.00  0.69           H  
ATOM   4972 2HB  TRP A 326      23.351  12.651   0.160  1.00  0.69           H  
ATOM   4973  HD1 TRP A 326      25.673  11.983  -0.105  1.00  0.69           H  
ATOM   4974  HE1 TRP A 326      27.796  12.962  -1.139  1.00  0.69           H  
ATOM   4975  HE3 TRP A 326      23.749  16.447  -1.745  1.00  0.69           H  
ATOM   4976  HZ2 TRP A 326      28.502  15.312  -2.377  1.00  0.69           H  
ATOM   4977  HZ3 TRP A 326      25.256  18.007  -2.935  1.00  0.69           H  
ATOM   4978  HH2 TRP A 326      27.614  17.430  -3.243  1.00  0.69           H  
ATOM   4979  N   ASN A 327      22.972  11.535  -2.412  1.00  0.66           N  
ATOM   4980  CA  ASN A 327      23.490  10.715  -3.484  1.00  0.66           C  
ATOM   4981  C   ASN A 327      22.649  10.867  -4.736  1.00  0.66           C  
ATOM   4982  O   ASN A 327      23.179  10.850  -5.844  1.00  0.66           O  
ATOM   4983  CB  ASN A 327      23.586   9.290  -3.032  1.00  0.66           C  
ATOM   4984  CG  ASN A 327      24.731   9.124  -2.086  1.00  0.66           C  
ATOM   4985  OD1 ASN A 327      25.676   9.917  -2.092  1.00  0.66           O  
ATOM   4986  ND2 ASN A 327      24.664   8.127  -1.272  1.00  0.66           N  
ATOM   4987  H   ASN A 327      22.675  11.095  -1.540  1.00  0.66           H  
ATOM   4988  HA  ASN A 327      24.496  11.061  -3.720  1.00  0.66           H  
ATOM   4989 1HB  ASN A 327      22.656   9.000  -2.532  1.00  0.66           H  
ATOM   4990 2HB  ASN A 327      23.731   8.638  -3.892  1.00  0.66           H  
ATOM   4991 1HD2 ASN A 327      25.398   7.965  -0.614  1.00  0.66           H  
ATOM   4992 2HD2 ASN A 327      23.868   7.522  -1.291  1.00  0.66           H  
ATOM   4993  N   ALA A 328      21.336  11.049  -4.587  1.00  0.64           N  
ATOM   4994  CA  ALA A 328      20.495  11.257  -5.755  1.00  0.64           C  
ATOM   4995  C   ALA A 328      20.925  12.517  -6.511  1.00  0.64           C  
ATOM   4996  O   ALA A 328      20.973  12.521  -7.748  1.00  0.64           O  
ATOM   4997  CB  ALA A 328      19.056  11.356  -5.331  1.00  0.64           C  
ATOM   4998  H   ALA A 328      20.901  11.022  -3.663  1.00  0.64           H  
ATOM   4999  HA  ALA A 328      20.617  10.407  -6.418  1.00  0.64           H  
ATOM   5000 1HB  ALA A 328      18.433  11.470  -6.194  1.00  0.64           H  
ATOM   5001 2HB  ALA A 328      18.794  10.443  -4.811  1.00  0.64           H  
ATOM   5002 3HB  ALA A 328      18.920  12.203  -4.669  1.00  0.64           H  
ATOM   5003  N   TYR A 329      21.294  13.574  -5.768  1.00  0.62           N  
ATOM   5004  CA  TYR A 329      21.750  14.810  -6.397  1.00  0.62           C  
ATOM   5005  C   TYR A 329      23.143  14.666  -6.970  1.00  0.62           C  
ATOM   5006  O   TYR A 329      23.425  15.205  -8.040  1.00  0.62           O  
ATOM   5007  CB  TYR A 329      21.715  15.991  -5.427  1.00  0.62           C  
ATOM   5008  CG  TYR A 329      20.327  16.530  -5.197  1.00  0.62           C  
ATOM   5009  CD1 TYR A 329      19.206  15.803  -5.593  1.00  0.62           C  
ATOM   5010  CD2 TYR A 329      20.175  17.768  -4.618  1.00  0.62           C  
ATOM   5011  CE1 TYR A 329      17.952  16.320  -5.389  1.00  0.62           C  
ATOM   5012  CE2 TYR A 329      18.925  18.279  -4.418  1.00  0.62           C  
ATOM   5013  CZ  TYR A 329      17.816  17.568  -4.794  1.00  0.62           C  
ATOM   5014  OH  TYR A 329      16.569  18.098  -4.575  1.00  0.62           O  
ATOM   5015  H   TYR A 329      21.219  13.525  -4.749  1.00  0.62           H  
ATOM   5016  HA  TYR A 329      21.077  15.035  -7.221  1.00  0.62           H  
ATOM   5017 1HB  TYR A 329      22.126  15.678  -4.461  1.00  0.62           H  
ATOM   5018 2HB  TYR A 329      22.338  16.796  -5.803  1.00  0.62           H  
ATOM   5019  HD1 TYR A 329      19.318  14.831  -6.060  1.00  0.62           H  
ATOM   5020  HD2 TYR A 329      21.045  18.339  -4.316  1.00  0.62           H  
ATOM   5021  HE1 TYR A 329      17.073  15.756  -5.693  1.00  0.62           H  
ATOM   5022  HE2 TYR A 329      18.806  19.256  -3.948  1.00  0.62           H  
ATOM   5023  HH  TYR A 329      16.660  19.012  -4.206  1.00  0.62           H  
ATOM   5024  N   VAL A 330      24.004  13.895  -6.309  1.00  0.62           N  
ATOM   5025  CA  VAL A 330      25.343  13.697  -6.832  1.00  0.62           C  
ATOM   5026  C   VAL A 330      25.219  12.953  -8.144  1.00  0.62           C  
ATOM   5027  O   VAL A 330      25.905  13.281  -9.112  1.00  0.62           O  
ATOM   5028  CB  VAL A 330      26.252  12.898  -5.887  1.00  0.62           C  
ATOM   5029  CG1 VAL A 330      27.555  12.611  -6.577  1.00  0.62           C  
ATOM   5030  CG2 VAL A 330      26.504  13.648  -4.693  1.00  0.62           C  
ATOM   5031  H   VAL A 330      23.727  13.483  -5.418  1.00  0.62           H  
ATOM   5032  HA  VAL A 330      25.801  14.665  -7.016  1.00  0.62           H  
ATOM   5033  HB  VAL A 330      25.774  11.952  -5.640  1.00  0.62           H  
ATOM   5034 1HG1 VAL A 330      28.203  12.053  -5.918  1.00  0.62           H  
ATOM   5035 2HG1 VAL A 330      27.387  12.053  -7.493  1.00  0.62           H  
ATOM   5036 3HG1 VAL A 330      28.012  13.542  -6.814  1.00  0.62           H  
ATOM   5037 1HG2 VAL A 330      27.154  13.066  -4.031  1.00  0.62           H  
ATOM   5038 2HG2 VAL A 330      26.984  14.581  -4.956  1.00  0.62           H  
ATOM   5039 3HG2 VAL A 330      25.573  13.851  -4.197  1.00  0.62           H  
ATOM   5040  N   CYS A 331      24.334  11.952  -8.177  1.00  0.61           N  
ATOM   5041  CA  CYS A 331      24.129  11.173  -9.376  1.00  0.61           C  
ATOM   5042  C   CYS A 331      23.612  12.038 -10.515  1.00  0.61           C  
ATOM   5043  O   CYS A 331      24.112  11.972 -11.647  1.00  0.61           O  
ATOM   5044  CB  CYS A 331      23.090  10.086  -9.147  1.00  0.61           C  
ATOM   5045  SG  CYS A 331      23.556   8.766  -8.065  1.00  0.61           S  
ATOM   5046  H   CYS A 331      23.808  11.716  -7.339  1.00  0.61           H  
ATOM   5047  HA  CYS A 331      25.069  10.742  -9.633  1.00  0.61           H  
ATOM   5048 1HB  CYS A 331      22.186  10.529  -8.750  1.00  0.61           H  
ATOM   5049 2HB  CYS A 331      22.842   9.663 -10.081  1.00  0.61           H  
ATOM   5050  HG  CYS A 331      23.564   9.537  -6.956  1.00  0.61           H  
ATOM   5051  N   ALA A 332      22.639  12.901 -10.199  1.00  0.61           N  
ATOM   5052  CA  ALA A 332      22.081  13.816 -11.180  1.00  0.61           C  
ATOM   5053  C   ALA A 332      23.163  14.741 -11.694  1.00  0.61           C  
ATOM   5054  O   ALA A 332      23.247  15.030 -12.892  1.00  0.61           O  
ATOM   5055  CB  ALA A 332      20.974  14.629 -10.557  1.00  0.61           C  
ATOM   5056  H   ALA A 332      22.250  12.898  -9.256  1.00  0.61           H  
ATOM   5057  HA  ALA A 332      21.696  13.230 -12.010  1.00  0.61           H  
ATOM   5058 1HB  ALA A 332      20.558  15.297 -11.297  1.00  0.61           H  
ATOM   5059 2HB  ALA A 332      20.196  13.960 -10.191  1.00  0.61           H  
ATOM   5060 3HB  ALA A 332      21.377  15.204  -9.730  1.00  0.61           H  
ATOM   5061  N   GLY A 333      24.014  15.160 -10.766  1.00  0.60           N  
ATOM   5062  CA  GLY A 333      25.136  16.017 -11.022  1.00  0.60           C  
ATOM   5063  C   GLY A 333      26.105  15.352 -11.970  1.00  0.60           C  
ATOM   5064  O   GLY A 333      26.528  15.979 -12.933  1.00  0.60           O  
ATOM   5065  H   GLY A 333      23.858  14.889  -9.800  1.00  0.60           H  
ATOM   5066 1HA  GLY A 333      24.792  16.944 -11.459  1.00  0.60           H  
ATOM   5067 2HA  GLY A 333      25.616  16.259 -10.078  1.00  0.60           H  
ATOM   5068  N   LEU A 334      26.463  14.088 -11.727  1.00  0.60           N  
ATOM   5069  CA  LEU A 334      27.412  13.462 -12.625  1.00  0.60           C  
ATOM   5070  C   LEU A 334      26.851  13.347 -14.019  1.00  0.60           C  
ATOM   5071  O   LEU A 334      27.557  13.604 -14.995  1.00  0.60           O  
ATOM   5072  CB  LEU A 334      27.896  12.092 -12.191  1.00  0.60           C  
ATOM   5073  CG  LEU A 334      28.919  11.580 -13.243  1.00  0.60           C  
ATOM   5074  CD1 LEU A 334      30.024  12.539 -13.376  1.00  0.60           C  
ATOM   5075  CD2 LEU A 334      29.512  10.370 -12.845  1.00  0.60           C  
ATOM   5076  H   LEU A 334      26.101  13.600 -10.910  1.00  0.60           H  
ATOM   5077  HA  LEU A 334      28.289  14.103 -12.674  1.00  0.60           H  
ATOM   5078 1HB  LEU A 334      28.361  12.144 -11.218  1.00  0.60           H  
ATOM   5079 2HB  LEU A 334      27.050  11.414 -12.162  1.00  0.60           H  
ATOM   5080  HG  LEU A 334      28.417  11.477 -14.198  1.00  0.60           H  
ATOM   5081 1HD1 LEU A 334      30.728  12.178 -14.125  1.00  0.60           H  
ATOM   5082 2HD1 LEU A 334      29.645  13.489 -13.674  1.00  0.60           H  
ATOM   5083 3HD1 LEU A 334      30.514  12.623 -12.432  1.00  0.60           H  
ATOM   5084 1HD2 LEU A 334      30.227  10.070 -13.601  1.00  0.60           H  
ATOM   5085 2HD2 LEU A 334      30.019  10.535 -11.902  1.00  0.60           H  
ATOM   5086 3HD2 LEU A 334      28.782   9.623 -12.734  1.00  0.60           H  
ATOM   5087  N   VAL A 335      25.579  12.966 -14.145  1.00  0.60           N  
ATOM   5088  CA  VAL A 335      25.052  12.891 -15.495  1.00  0.60           C  
ATOM   5089  C   VAL A 335      25.127  14.268 -16.128  1.00  0.60           C  
ATOM   5090  O   VAL A 335      25.575  14.392 -17.268  1.00  0.60           O  
ATOM   5091  CB  VAL A 335      23.599  12.392 -15.528  1.00  0.60           C  
ATOM   5092  CG1 VAL A 335      23.042  12.578 -16.912  1.00  0.60           C  
ATOM   5093  CG2 VAL A 335      23.566  10.959 -15.206  1.00  0.60           C  
ATOM   5094  H   VAL A 335      25.012  12.742 -13.327  1.00  0.60           H  
ATOM   5095  HA  VAL A 335      25.660  12.200 -16.072  1.00  0.60           H  
ATOM   5096  HB  VAL A 335      22.992  12.968 -14.818  1.00  0.60           H  
ATOM   5097 1HG1 VAL A 335      22.019  12.231 -16.935  1.00  0.60           H  
ATOM   5098 2HG1 VAL A 335      23.069  13.630 -17.160  1.00  0.60           H  
ATOM   5099 3HG1 VAL A 335      23.637  12.012 -17.629  1.00  0.60           H  
ATOM   5100 1HG2 VAL A 335      22.543  10.613 -15.255  1.00  0.60           H  
ATOM   5101 2HG2 VAL A 335      24.157  10.413 -15.925  1.00  0.60           H  
ATOM   5102 3HG2 VAL A 335      23.974  10.822 -14.204  1.00  0.60           H  
ATOM   5103  N   ALA A 336      24.737  15.311 -15.398  1.00  0.60           N  
ATOM   5104  CA  ALA A 336      24.811  16.651 -15.944  1.00  0.60           C  
ATOM   5105  C   ALA A 336      26.241  17.047 -16.307  1.00  0.60           C  
ATOM   5106  O   ALA A 336      26.461  17.660 -17.350  1.00  0.60           O  
ATOM   5107  CB  ALA A 336      24.261  17.642 -14.949  1.00  0.60           C  
ATOM   5108  H   ALA A 336      24.369  15.173 -14.454  1.00  0.60           H  
ATOM   5109  HA  ALA A 336      24.211  16.674 -16.849  1.00  0.60           H  
ATOM   5110 1HB  ALA A 336      24.295  18.644 -15.375  1.00  0.60           H  
ATOM   5111 2HB  ALA A 336      23.230  17.385 -14.707  1.00  0.60           H  
ATOM   5112 3HB  ALA A 336      24.852  17.615 -14.047  1.00  0.60           H  
ATOM   5113  N   ALA A 337      27.223  16.668 -15.480  1.00  0.61           N  
ATOM   5114  CA  ALA A 337      28.622  16.996 -15.733  1.00  0.61           C  
ATOM   5115  C   ALA A 337      29.069  16.384 -17.028  1.00  0.61           C  
ATOM   5116  O   ALA A 337      29.766  17.019 -17.820  1.00  0.61           O  
ATOM   5117  CB  ALA A 337      29.492  16.486 -14.614  1.00  0.61           C  
ATOM   5118  H   ALA A 337      26.988  16.162 -14.635  1.00  0.61           H  
ATOM   5119  HA  ALA A 337      28.722  18.073 -15.811  1.00  0.61           H  
ATOM   5120 1HB  ALA A 337      30.523  16.740 -14.816  1.00  0.61           H  
ATOM   5121 2HB  ALA A 337      29.173  16.936 -13.677  1.00  0.61           H  
ATOM   5122 3HB  ALA A 337      29.389  15.429 -14.558  1.00  0.61           H  
ATOM   5123  N   VAL A 338      28.638  15.153 -17.254  1.00  0.63           N  
ATOM   5124  CA  VAL A 338      28.936  14.447 -18.476  1.00  0.63           C  
ATOM   5125  C   VAL A 338      28.221  15.070 -19.647  1.00  0.63           C  
ATOM   5126  O   VAL A 338      28.815  15.273 -20.701  1.00  0.63           O  
ATOM   5127  CB  VAL A 338      28.660  12.949 -18.310  1.00  0.63           C  
ATOM   5128  CG1 VAL A 338      28.723  12.239 -19.601  1.00  0.63           C  
ATOM   5129  CG2 VAL A 338      29.775  12.426 -17.443  1.00  0.63           C  
ATOM   5130  H   VAL A 338      28.081  14.681 -16.538  1.00  0.63           H  
ATOM   5131  HA  VAL A 338      30.006  14.541 -18.659  1.00  0.63           H  
ATOM   5132  HB  VAL A 338      27.678  12.784 -17.857  1.00  0.63           H  
ATOM   5133 1HG1 VAL A 338      28.563  11.183 -19.417  1.00  0.63           H  
ATOM   5134 2HG1 VAL A 338      27.946  12.614 -20.273  1.00  0.63           H  
ATOM   5135 3HG1 VAL A 338      29.683  12.382 -20.040  1.00  0.63           H  
ATOM   5136 1HG2 VAL A 338      29.696  11.408 -17.302  1.00  0.63           H  
ATOM   5137 2HG2 VAL A 338      30.714  12.628 -17.945  1.00  0.63           H  
ATOM   5138 3HG2 VAL A 338      29.749  12.934 -16.478  1.00  0.63           H  
ATOM   5139  N   ILE A 339      26.966  15.444 -19.477  1.00  0.65           N  
ATOM   5140  CA  ILE A 339      26.291  16.068 -20.589  1.00  0.65           C  
ATOM   5141  C   ILE A 339      26.973  17.375 -20.992  1.00  0.65           C  
ATOM   5142  O   ILE A 339      27.214  17.616 -22.175  1.00  0.65           O  
ATOM   5143  CB  ILE A 339      24.810  16.308 -20.289  1.00  0.65           C  
ATOM   5144  CG1 ILE A 339      24.094  14.978 -20.194  1.00  0.65           C  
ATOM   5145  CG2 ILE A 339      24.182  17.212 -21.345  1.00  0.65           C  
ATOM   5146  CD1 ILE A 339      22.695  15.061 -19.649  1.00  0.65           C  
ATOM   5147  H   ILE A 339      26.483  15.271 -18.596  1.00  0.65           H  
ATOM   5148  HA  ILE A 339      26.353  15.380 -21.414  1.00  0.65           H  
ATOM   5149  HB  ILE A 339      24.728  16.781 -19.315  1.00  0.65           H  
ATOM   5150 1HG1 ILE A 339      24.077  14.543 -21.167  1.00  0.65           H  
ATOM   5151 2HG1 ILE A 339      24.671  14.326 -19.546  1.00  0.65           H  
ATOM   5152 1HG2 ILE A 339      23.140  17.379 -21.100  1.00  0.65           H  
ATOM   5153 2HG2 ILE A 339      24.710  18.165 -21.359  1.00  0.65           H  
ATOM   5154 3HG2 ILE A 339      24.248  16.754 -22.324  1.00  0.65           H  
ATOM   5155 1HD1 ILE A 339      22.265  14.057 -19.613  1.00  0.65           H  
ATOM   5156 2HD1 ILE A 339      22.724  15.484 -18.649  1.00  0.65           H  
ATOM   5157 3HD1 ILE A 339      22.086  15.694 -20.290  1.00  0.65           H  
ATOM   5158  N   VAL A 340      27.314  18.210 -20.014  1.00  0.69           N  
ATOM   5159  CA  VAL A 340      27.982  19.475 -20.288  1.00  0.69           C  
ATOM   5160  C   VAL A 340      29.401  19.301 -20.838  1.00  0.69           C  
ATOM   5161  O   VAL A 340      29.761  19.884 -21.866  1.00  0.69           O  
ATOM   5162  CB  VAL A 340      28.057  20.318 -18.993  1.00  0.69           C  
ATOM   5163  CG1 VAL A 340      28.927  21.569 -19.204  1.00  0.69           C  
ATOM   5164  CG2 VAL A 340      26.639  20.736 -18.570  1.00  0.69           C  
ATOM   5165  H   VAL A 340      27.092  17.963 -19.050  1.00  0.69           H  
ATOM   5166  HA  VAL A 340      27.390  20.018 -21.024  1.00  0.69           H  
ATOM   5167  HB  VAL A 340      28.515  19.716 -18.203  1.00  0.69           H  
ATOM   5168 1HG1 VAL A 340      28.973  22.142 -18.277  1.00  0.69           H  
ATOM   5169 2HG1 VAL A 340      29.936  21.280 -19.492  1.00  0.69           H  
ATOM   5170 3HG1 VAL A 340      28.492  22.192 -19.989  1.00  0.69           H  
ATOM   5171 1HG2 VAL A 340      26.692  21.311 -17.650  1.00  0.69           H  
ATOM   5172 2HG2 VAL A 340      26.183  21.347 -19.350  1.00  0.69           H  
ATOM   5173 3HG2 VAL A 340      26.035  19.855 -18.408  1.00  0.69           H  
ATOM   5174  N   ASN A 341      30.203  18.453 -20.196  1.00  0.74           N  
ATOM   5175  CA  ASN A 341      31.591  18.301 -20.597  1.00  0.74           C  
ATOM   5176  C   ASN A 341      31.748  17.471 -21.860  1.00  0.74           C  
ATOM   5177  O   ASN A 341      32.527  17.836 -22.748  1.00  0.74           O  
ATOM   5178  CB  ASN A 341      32.405  17.720 -19.449  1.00  0.74           C  
ATOM   5179  CG  ASN A 341      33.880  17.765 -19.686  1.00  0.74           C  
ATOM   5180  OD1 ASN A 341      34.386  18.752 -20.243  1.00  0.74           O  
ATOM   5181  ND2 ASN A 341      34.592  16.761 -19.249  1.00  0.74           N  
ATOM   5182  H   ASN A 341      29.875  17.943 -19.380  1.00  0.74           H  
ATOM   5183  HA  ASN A 341      31.986  19.293 -20.819  1.00  0.74           H  
ATOM   5184 1HB  ASN A 341      32.177  18.257 -18.527  1.00  0.74           H  
ATOM   5185 2HB  ASN A 341      32.113  16.675 -19.294  1.00  0.74           H  
ATOM   5186 1HD2 ASN A 341      35.580  16.757 -19.378  1.00  0.74           H  
ATOM   5187 2HD2 ASN A 341      34.151  15.979 -18.775  1.00  0.74           H  
ATOM   5188  N   GLN A 342      31.019  16.358 -21.976  1.00  0.79           N  
ATOM   5189  CA  GLN A 342      31.211  15.535 -23.150  1.00  0.79           C  
ATOM   5190  C   GLN A 342      30.468  16.150 -24.311  1.00  0.79           C  
ATOM   5191  O   GLN A 342      30.842  15.949 -25.469  1.00  0.79           O  
ATOM   5192  CB  GLN A 342      30.793  14.094 -22.915  1.00  0.79           C  
ATOM   5193  CG  GLN A 342      31.577  13.470 -21.780  1.00  0.79           C  
ATOM   5194  CD  GLN A 342      33.027  13.830 -21.860  1.00  0.79           C  
ATOM   5195  OE1 GLN A 342      33.617  14.282 -20.876  1.00  0.79           O  
ATOM   5196  NE2 GLN A 342      33.605  13.693 -23.023  1.00  0.79           N  
ATOM   5197  H   GLN A 342      30.353  16.066 -21.269  1.00  0.79           H  
ATOM   5198  HA  GLN A 342      32.269  15.527 -23.397  1.00  0.79           H  
ATOM   5199 1HB  GLN A 342      29.728  14.044 -22.687  1.00  0.79           H  
ATOM   5200 2HB  GLN A 342      30.965  13.506 -23.821  1.00  0.79           H  
ATOM   5201 1HG  GLN A 342      31.198  13.864 -20.844  1.00  0.79           H  
ATOM   5202 2HG  GLN A 342      31.484  12.383 -21.818  1.00  0.79           H  
ATOM   5203 1HE2 GLN A 342      34.555  13.960 -23.162  1.00  0.79           H  
ATOM   5204 2HE2 GLN A 342      33.076  13.330 -23.804  1.00  0.79           H  
ATOM   5205  N   GLY A 343      29.404  16.903 -24.012  1.00  0.85           N  
ATOM   5206  CA  GLY A 343      28.654  17.608 -25.029  1.00  0.85           C  
ATOM   5207  C   GLY A 343      29.588  18.608 -25.684  1.00  0.85           C  
ATOM   5208  O   GLY A 343      29.746  18.617 -26.903  1.00  0.85           O  
ATOM   5209  H   GLY A 343      29.079  17.016 -23.053  1.00  0.85           H  
ATOM   5210 1HA  GLY A 343      28.268  16.908 -25.767  1.00  0.85           H  
ATOM   5211 2HA  GLY A 343      27.808  18.123 -24.574  1.00  0.85           H  
ATOM   5212  N   ALA A 344      30.230  19.447 -24.859  1.00  0.90           N  
ATOM   5213  CA  ALA A 344      31.168  20.446 -25.356  1.00  0.90           C  
ATOM   5214  C   ALA A 344      32.332  19.813 -26.117  1.00  0.90           C  
ATOM   5215  O   ALA A 344      32.761  20.335 -27.148  1.00  0.90           O  
ATOM   5216  CB  ALA A 344      31.712  21.254 -24.190  1.00  0.90           C  
ATOM   5217  H   ALA A 344      30.057  19.411 -23.853  1.00  0.90           H  
ATOM   5218  HA  ALA A 344      30.632  21.105 -26.039  1.00  0.90           H  
ATOM   5219 1HB  ALA A 344      32.393  22.015 -24.560  1.00  0.90           H  
ATOM   5220 2HB  ALA A 344      30.886  21.728 -23.656  1.00  0.90           H  
ATOM   5221 3HB  ALA A 344      32.244  20.584 -23.509  1.00  0.90           H  
ATOM   5222  N   ALA A 345      32.830  18.670 -25.626  1.00  0.95           N  
ATOM   5223  CA  ALA A 345      33.925  17.966 -26.285  1.00  0.95           C  
ATOM   5224  C   ALA A 345      33.448  17.150 -27.483  1.00  0.95           C  
ATOM   5225  O   ALA A 345      34.251  16.764 -28.335  1.00  0.95           O  
ATOM   5226  CB  ALA A 345      34.616  17.041 -25.302  1.00  0.95           C  
ATOM   5227  H   ALA A 345      32.471  18.295 -24.748  1.00  0.95           H  
ATOM   5228  HA  ALA A 345      34.634  18.711 -26.641  1.00  0.95           H  
ATOM   5229 1HB  ALA A 345      35.448  16.543 -25.793  1.00  0.95           H  
ATOM   5230 2HB  ALA A 345      34.982  17.620 -24.454  1.00  0.95           H  
ATOM   5231 3HB  ALA A 345      33.903  16.298 -24.951  1.00  0.95           H  
ATOM   5232  N   ARG A 346      32.144  16.878 -27.538  1.00  0.98           N  
ATOM   5233  CA  ARG A 346      31.511  16.056 -28.557  1.00  0.98           C  
ATOM   5234  C   ARG A 346      32.147  14.681 -28.627  1.00  0.98           C  
ATOM   5235  O   ARG A 346      32.378  14.173 -29.718  1.00  0.98           O  
ATOM   5236  CB  ARG A 346      31.611  16.706 -29.931  1.00  0.98           C  
ATOM   5237  CG  ARG A 346      30.943  18.071 -30.050  1.00  0.98           C  
ATOM   5238  CD  ARG A 346      31.021  18.605 -31.445  1.00  0.98           C  
ATOM   5239  NE  ARG A 346      30.378  19.910 -31.575  1.00  0.98           N  
ATOM   5240  CZ  ARG A 346      30.359  20.655 -32.702  1.00  0.98           C  
ATOM   5241  NH1 ARG A 346      30.950  20.220 -33.794  1.00  0.98           N  
ATOM   5242  NH2 ARG A 346      29.746  21.826 -32.709  1.00  0.98           N  
ATOM   5243  H   ARG A 346      31.537  17.217 -26.799  1.00  0.98           H  
ATOM   5244  HA  ARG A 346      30.457  15.941 -28.295  1.00  0.98           H  
ATOM   5245 1HB  ARG A 346      32.650  16.811 -30.227  1.00  0.98           H  
ATOM   5246 2HB  ARG A 346      31.135  16.053 -30.661  1.00  0.98           H  
ATOM   5247 1HG  ARG A 346      29.895  17.986 -29.760  1.00  0.98           H  
ATOM   5248 2HG  ARG A 346      31.443  18.776 -29.376  1.00  0.98           H  
ATOM   5249 1HD  ARG A 346      32.068  18.711 -31.729  1.00  0.98           H  
ATOM   5250 2HD  ARG A 346      30.528  17.910 -32.126  1.00  0.98           H  
ATOM   5251  HE  ARG A 346      29.913  20.283 -30.756  1.00  0.98           H  
ATOM   5252 1HH1 ARG A 346      31.421  19.327 -33.793  1.00  0.98           H  
ATOM   5253 2HH1 ARG A 346      30.933  20.781 -34.634  1.00  0.98           H  
ATOM   5254 1HH2 ARG A 346      29.291  22.164 -31.873  1.00  0.98           H  
ATOM   5255 2HH2 ARG A 346      29.731  22.383 -33.551  1.00  0.98           H  
ATOM   5256  N   ALA A 347      32.428  14.071 -27.469  1.00  1.00           N  
ATOM   5257  CA  ALA A 347      33.061  12.741 -27.494  1.00  1.00           C  
ATOM   5258  C   ALA A 347      32.818  11.903 -26.243  1.00  1.00           C  
ATOM   5259  O   ALA A 347      33.091  12.330 -25.117  1.00  1.00           O  
ATOM   5260  CB  ALA A 347      34.562  12.903 -27.673  1.00  1.00           C  
ATOM   5261  H   ALA A 347      32.170  14.555 -26.607  1.00  1.00           H  
ATOM   5262  HA  ALA A 347      32.653  12.194 -28.346  1.00  1.00           H  
ATOM   5263 1HB  ALA A 347      35.028  11.920 -27.740  1.00  1.00           H  
ATOM   5264 2HB  ALA A 347      34.758  13.459 -28.596  1.00  1.00           H  
ATOM   5265 3HB  ALA A 347      34.973  13.449 -26.829  1.00  1.00           H  
ATOM   5266  N   ALA A 348      32.415  10.648 -26.442  1.00  1.00           N  
ATOM   5267  CA  ALA A 348      32.148   9.736 -25.331  1.00  1.00           C  
ATOM   5268  C   ALA A 348      33.375   9.456 -24.464  1.00  1.00           C  
ATOM   5269  O   ALA A 348      33.273   9.235 -23.259  1.00  1.00           O  
ATOM   5270  CB  ALA A 348      31.608   8.430 -25.862  1.00  1.00           C  
ATOM   5271  H   ALA A 348      32.240  10.308 -27.401  1.00  1.00           H  
ATOM   5272  HA  ALA A 348      31.394  10.203 -24.713  1.00  1.00           H  
ATOM   5273 1HB  ALA A 348      31.355   7.773 -25.038  1.00  1.00           H  
ATOM   5274 2HB  ALA A 348      30.722   8.631 -26.449  1.00  1.00           H  
ATOM   5275 3HB  ALA A 348      32.355   7.954 -26.495  1.00  1.00           H  
ATOM   5276  N   GLN A 349      34.546   9.503 -25.070  1.00  0.99           N  
ATOM   5277  CA  GLN A 349      35.804   9.111 -24.441  1.00  0.99           C  
ATOM   5278  C   GLN A 349      36.171   9.818 -23.129  1.00  0.99           C  
ATOM   5279  O   GLN A 349      37.038   9.338 -22.388  1.00  0.99           O  
ATOM   5280  CB  GLN A 349      36.934   9.314 -25.442  1.00  0.99           C  
ATOM   5281  CG  GLN A 349      36.903   8.340 -26.621  1.00  0.99           C  
ATOM   5282  CD  GLN A 349      38.039   8.577 -27.616  1.00  0.99           C  
ATOM   5283  OE1 GLN A 349      38.598   9.675 -27.697  1.00  0.99           O  
ATOM   5284  NE2 GLN A 349      38.383   7.543 -28.380  1.00  0.99           N  
ATOM   5285  H   GLN A 349      34.557   9.766 -26.045  1.00  0.99           H  
ATOM   5286  HA  GLN A 349      35.734   8.047 -24.223  1.00  0.99           H  
ATOM   5287 1HB  GLN A 349      36.872  10.323 -25.845  1.00  0.99           H  
ATOM   5288 2HB  GLN A 349      37.878   9.231 -24.935  1.00  0.99           H  
ATOM   5289 1HG  GLN A 349      36.993   7.325 -26.232  1.00  0.99           H  
ATOM   5290 2HG  GLN A 349      35.951   8.458 -27.145  1.00  0.99           H  
ATOM   5291 1HE2 GLN A 349      39.120   7.639 -29.053  1.00  0.99           H  
ATOM   5292 2HE2 GLN A 349      37.909   6.669 -28.284  1.00  0.99           H  
ATOM   5293  N   GLY A 350      35.580  10.978 -22.852  1.00  0.97           N  
ATOM   5294  CA  GLY A 350      35.919  11.709 -21.627  1.00  0.97           C  
ATOM   5295  C   GLY A 350      35.065  11.367 -20.393  1.00  0.97           C  
ATOM   5296  O   GLY A 350      35.244  11.984 -19.330  1.00  0.97           O  
ATOM   5297  H   GLY A 350      34.859  11.341 -23.483  1.00  0.97           H  
ATOM   5298 1HA  GLY A 350      36.966  11.519 -21.392  1.00  0.97           H  
ATOM   5299 2HA  GLY A 350      35.854  12.776 -21.821  1.00  0.97           H  
ATOM   5300  N   VAL A 351      34.170  10.381 -20.489  1.00  0.93           N  
ATOM   5301  CA  VAL A 351      33.303  10.084 -19.345  1.00  0.93           C  
ATOM   5302  C   VAL A 351      34.014   9.697 -18.085  1.00  0.93           C  
ATOM   5303  O   VAL A 351      33.668  10.183 -17.012  1.00  0.93           O  
ATOM   5304  CB  VAL A 351      32.373   8.917 -19.618  1.00  0.93           C  
ATOM   5305  CG1 VAL A 351      31.654   8.493 -18.338  1.00  0.93           C  
ATOM   5306  CG2 VAL A 351      31.445   9.306 -20.502  1.00  0.93           C  
ATOM   5307  H   VAL A 351      34.049   9.884 -21.378  1.00  0.93           H  
ATOM   5308  HA  VAL A 351      32.703  10.978 -19.146  1.00  0.93           H  
ATOM   5309  HB  VAL A 351      32.945   8.073 -20.008  1.00  0.93           H  
ATOM   5310 1HG1 VAL A 351      30.980   7.679 -18.557  1.00  0.93           H  
ATOM   5311 2HG1 VAL A 351      32.370   8.172 -17.583  1.00  0.93           H  
ATOM   5312 3HG1 VAL A 351      31.088   9.336 -17.957  1.00  0.93           H  
ATOM   5313 1HG2 VAL A 351      30.777   8.474 -20.698  1.00  0.93           H  
ATOM   5314 2HG2 VAL A 351      30.904  10.132 -20.059  1.00  0.93           H  
ATOM   5315 3HG2 VAL A 351      31.920   9.622 -21.407  1.00  0.93           H  
ATOM   5316  N   SER A 352      34.985   8.795 -18.190  1.00  0.89           N  
ATOM   5317  CA  SER A 352      35.662   8.346 -16.986  1.00  0.89           C  
ATOM   5318  C   SER A 352      36.500   9.437 -16.358  1.00  0.89           C  
ATOM   5319  O   SER A 352      36.700   9.463 -15.144  1.00  0.89           O  
ATOM   5320  CB  SER A 352      36.480   7.144 -17.314  1.00  0.89           C  
ATOM   5321  OG  SER A 352      37.555   7.435 -18.161  1.00  0.89           O  
ATOM   5322  H   SER A 352      35.237   8.429 -19.096  1.00  0.89           H  
ATOM   5323  HA  SER A 352      34.901   8.041 -16.271  1.00  0.89           H  
ATOM   5324 1HB  SER A 352      36.830   6.654 -16.409  1.00  0.89           H  
ATOM   5325 2HB  SER A 352      35.816   6.485 -17.794  1.00  0.89           H  
ATOM   5326  HG  SER A 352      38.342   7.449 -17.589  1.00  0.89           H  
ATOM   5327  N   SER A 353      36.927  10.402 -17.167  1.00  0.86           N  
ATOM   5328  CA  SER A 353      37.666  11.511 -16.614  1.00  0.86           C  
ATOM   5329  C   SER A 353      36.697  12.354 -15.815  1.00  0.86           C  
ATOM   5330  O   SER A 353      36.969  12.701 -14.667  1.00  0.86           O  
ATOM   5331  CB  SER A 353      38.312  12.343 -17.707  1.00  0.86           C  
ATOM   5332  OG  SER A 353      39.313  11.626 -18.380  1.00  0.86           O  
ATOM   5333  H   SER A 353      36.733  10.354 -18.160  1.00  0.86           H  
ATOM   5334  HA  SER A 353      38.440  11.132 -15.944  1.00  0.86           H  
ATOM   5335 1HB  SER A 353      37.551  12.659 -18.418  1.00  0.86           H  
ATOM   5336 2HB  SER A 353      38.733  13.239 -17.273  1.00  0.86           H  
ATOM   5337  HG  SER A 353      38.866  10.904 -18.828  1.00  0.86           H  
ATOM   5338  N   THR A 354      35.507  12.574 -16.388  1.00  0.82           N  
ATOM   5339  CA  THR A 354      34.474  13.376 -15.764  1.00  0.82           C  
ATOM   5340  C   THR A 354      34.002  12.714 -14.469  1.00  0.82           C  
ATOM   5341  O   THR A 354      33.835  13.382 -13.463  1.00  0.82           O  
ATOM   5342  CB  THR A 354      33.281  13.579 -16.701  1.00  0.82           C  
ATOM   5343  OG1 THR A 354      33.726  14.187 -17.930  1.00  0.82           O  
ATOM   5344  CG2 THR A 354      32.288  14.517 -16.027  1.00  0.82           C  
ATOM   5345  H   THR A 354      35.342  12.217 -17.333  1.00  0.82           H  
ATOM   5346  HA  THR A 354      34.891  14.354 -15.515  1.00  0.82           H  
ATOM   5347  HB  THR A 354      32.809  12.626 -16.918  1.00  0.82           H  
ATOM   5348  HG1 THR A 354      34.153  13.497 -18.499  1.00  0.82           H  
ATOM   5349 1HG2 THR A 354      31.452  14.685 -16.679  1.00  0.82           H  
ATOM   5350 2HG2 THR A 354      31.945  14.074 -15.097  1.00  0.82           H  
ATOM   5351 3HG2 THR A 354      32.770  15.468 -15.816  1.00  0.82           H  
ATOM   5352  N   LEU A 355      33.820  11.387 -14.496  1.00  0.80           N  
ATOM   5353  CA  LEU A 355      33.414  10.626 -13.311  1.00  0.80           C  
ATOM   5354  C   LEU A 355      34.441  10.807 -12.204  1.00  0.80           C  
ATOM   5355  O   LEU A 355      34.086  11.152 -11.060  1.00  0.80           O  
ATOM   5356  CB  LEU A 355      33.265   9.125 -13.724  1.00  0.80           C  
ATOM   5357  CG  LEU A 355      33.028   7.998 -12.624  1.00  0.80           C  
ATOM   5358  CD1 LEU A 355      31.788   8.186 -11.837  1.00  0.80           C  
ATOM   5359  CD2 LEU A 355      32.904   6.661 -13.338  1.00  0.80           C  
ATOM   5360  H   LEU A 355      33.952  10.902 -15.371  1.00  0.80           H  
ATOM   5361  HA  LEU A 355      32.464  10.992 -12.962  1.00  0.80           H  
ATOM   5362 1HB  LEU A 355      32.455   9.060 -14.448  1.00  0.80           H  
ATOM   5363 2HB  LEU A 355      34.178   8.852 -14.230  1.00  0.80           H  
ATOM   5364  HG  LEU A 355      33.882   7.997 -11.941  1.00  0.80           H  
ATOM   5365 1HD1 LEU A 355      31.703   7.372 -11.119  1.00  0.80           H  
ATOM   5366 2HD1 LEU A 355      31.827   9.128 -11.321  1.00  0.80           H  
ATOM   5367 3HD1 LEU A 355      30.944   8.150 -12.503  1.00  0.80           H  
ATOM   5368 1HD2 LEU A 355      32.773   5.863 -12.602  1.00  0.80           H  
ATOM   5369 2HD2 LEU A 355      32.040   6.692 -13.999  1.00  0.80           H  
ATOM   5370 3HD2 LEU A 355      33.780   6.481 -13.917  1.00  0.80           H  
ATOM   5371  N   LEU A 356      35.720  10.617 -12.523  1.00  0.78           N  
ATOM   5372  CA  LEU A 356      36.746  10.774 -11.512  1.00  0.78           C  
ATOM   5373  C   LEU A 356      36.889  12.213 -11.013  1.00  0.78           C  
ATOM   5374  O   LEU A 356      36.981  12.439  -9.802  1.00  0.78           O  
ATOM   5375  CB  LEU A 356      38.092  10.309 -12.078  1.00  0.78           C  
ATOM   5376  CG  LEU A 356      38.169   8.847 -12.319  1.00  0.78           C  
ATOM   5377  CD1 LEU A 356      39.464   8.493 -13.032  1.00  0.78           C  
ATOM   5378  CD2 LEU A 356      38.042   8.161 -11.009  1.00  0.78           C  
ATOM   5379  H   LEU A 356      35.986  10.341 -13.470  1.00  0.78           H  
ATOM   5380  HA  LEU A 356      36.483  10.142 -10.672  1.00  0.78           H  
ATOM   5381 1HB  LEU A 356      38.264  10.819 -13.028  1.00  0.78           H  
ATOM   5382 2HB  LEU A 356      38.882  10.585 -11.383  1.00  0.78           H  
ATOM   5383  HG  LEU A 356      37.350   8.551 -12.955  1.00  0.78           H  
ATOM   5384 1HD1 LEU A 356      39.511   7.438 -13.213  1.00  0.78           H  
ATOM   5385 2HD1 LEU A 356      39.502   9.022 -13.989  1.00  0.78           H  
ATOM   5386 3HD1 LEU A 356      40.309   8.788 -12.416  1.00  0.78           H  
ATOM   5387 1HD2 LEU A 356      38.060   7.107 -11.141  1.00  0.78           H  
ATOM   5388 2HD2 LEU A 356      38.862   8.456 -10.365  1.00  0.78           H  
ATOM   5389 3HD2 LEU A 356      37.102   8.445 -10.562  1.00  0.78           H  
ATOM   5390  N   TYR A 357      36.830  13.202 -11.900  1.00  0.77           N  
ATOM   5391  CA  TYR A 357      37.030  14.564 -11.435  1.00  0.77           C  
ATOM   5392  C   TYR A 357      35.812  15.090 -10.722  1.00  0.77           C  
ATOM   5393  O   TYR A 357      35.936  15.758  -9.705  1.00  0.77           O  
ATOM   5394  CB  TYR A 357      37.393  15.510 -12.574  1.00  0.77           C  
ATOM   5395  CG  TYR A 357      38.764  15.273 -13.174  1.00  0.77           C  
ATOM   5396  CD1 TYR A 357      38.903  15.007 -14.529  1.00  0.77           C  
ATOM   5397  CD2 TYR A 357      39.885  15.300 -12.358  1.00  0.77           C  
ATOM   5398  CE1 TYR A 357      40.155  14.775 -15.066  1.00  0.77           C  
ATOM   5399  CE2 TYR A 357      41.137  15.066 -12.895  1.00  0.77           C  
ATOM   5400  CZ  TYR A 357      41.273  14.804 -14.243  1.00  0.77           C  
ATOM   5401  OH  TYR A 357      42.521  14.571 -14.778  1.00  0.77           O  
ATOM   5402  H   TYR A 357      36.719  13.005 -12.894  1.00  0.77           H  
ATOM   5403  HA  TYR A 357      37.853  14.561 -10.721  1.00  0.77           H  
ATOM   5404 1HB  TYR A 357      36.651  15.405 -13.372  1.00  0.77           H  
ATOM   5405 2HB  TYR A 357      37.345  16.543 -12.221  1.00  0.77           H  
ATOM   5406  HD1 TYR A 357      38.023  14.980 -15.172  1.00  0.77           H  
ATOM   5407  HD2 TYR A 357      39.777  15.501 -11.293  1.00  0.77           H  
ATOM   5408  HE1 TYR A 357      40.264  14.565 -16.127  1.00  0.77           H  
ATOM   5409  HE2 TYR A 357      42.017  15.086 -12.251  1.00  0.77           H  
ATOM   5410  HH  TYR A 357      42.438  14.398 -15.720  1.00  0.77           H  
ATOM   5411  N   PHE A 358      34.629  14.756 -11.202  1.00  0.76           N  
ATOM   5412  CA  PHE A 358      33.405  15.234 -10.598  1.00  0.76           C  
ATOM   5413  C   PHE A 358      33.338  14.812  -9.147  1.00  0.76           C  
ATOM   5414  O   PHE A 358      33.131  15.637  -8.253  1.00  0.76           O  
ATOM   5415  CB  PHE A 358      32.217  14.672 -11.355  1.00  0.76           C  
ATOM   5416  CG  PHE A 358      30.904  15.026 -10.792  1.00  0.76           C  
ATOM   5417  CD1 PHE A 358      30.346  16.261 -11.011  1.00  0.76           C  
ATOM   5418  CD2 PHE A 358      30.219  14.127 -10.042  1.00  0.76           C  
ATOM   5419  CE1 PHE A 358      29.139  16.586 -10.464  1.00  0.76           C  
ATOM   5420  CE2 PHE A 358      29.028  14.438  -9.514  1.00  0.76           C  
ATOM   5421  CZ  PHE A 358      28.487  15.670  -9.707  1.00  0.76           C  
ATOM   5422  H   PHE A 358      34.555  14.173 -12.028  1.00  0.76           H  
ATOM   5423  HA  PHE A 358      33.389  16.320 -10.645  1.00  0.76           H  
ATOM   5424 1HB  PHE A 358      32.247  15.012 -12.386  1.00  0.76           H  
ATOM   5425 2HB  PHE A 358      32.301  13.587 -11.367  1.00  0.76           H  
ATOM   5426  HD1 PHE A 358      30.876  16.987 -11.610  1.00  0.76           H  
ATOM   5427  HD2 PHE A 358      30.641  13.148  -9.873  1.00  0.76           H  
ATOM   5428  HE1 PHE A 358      28.715  17.569 -10.628  1.00  0.76           H  
ATOM   5429  HE2 PHE A 358      28.504  13.706  -8.933  1.00  0.76           H  
ATOM   5430  HZ  PHE A 358      27.536  15.907  -9.256  1.00  0.76           H  
ATOM   5431  N   ASN A 359      33.539  13.520  -8.896  1.00  0.76           N  
ATOM   5432  CA  ASN A 359      33.439  13.040  -7.537  1.00  0.76           C  
ATOM   5433  C   ASN A 359      34.620  13.488  -6.675  1.00  0.76           C  
ATOM   5434  O   ASN A 359      34.439  13.781  -5.486  1.00  0.76           O  
ATOM   5435  CB  ASN A 359      33.246  11.549  -7.556  1.00  0.76           C  
ATOM   5436  CG  ASN A 359      31.839  11.170  -7.962  1.00  0.76           C  
ATOM   5437  OD1 ASN A 359      30.863  11.284  -7.198  1.00  0.76           O  
ATOM   5438  ND2 ASN A 359      31.719  10.733  -9.171  1.00  0.76           N  
ATOM   5439  H   ASN A 359      33.743  12.860  -9.653  1.00  0.76           H  
ATOM   5440  HA  ASN A 359      32.545  13.474  -7.091  1.00  0.76           H  
ATOM   5441 1HB  ASN A 359      33.926  11.124  -8.289  1.00  0.76           H  
ATOM   5442 2HB  ASN A 359      33.489  11.127  -6.612  1.00  0.76           H  
ATOM   5443 1HD2 ASN A 359      30.824  10.464  -9.521  1.00  0.76           H  
ATOM   5444 2HD2 ASN A 359      32.547  10.688  -9.762  1.00  0.76           H  
ATOM   5445  N   ASP A 360      35.811  13.654  -7.272  1.00  0.77           N  
ATOM   5446  CA  ASP A 360      36.949  14.122  -6.490  1.00  0.77           C  
ATOM   5447  C   ASP A 360      36.675  15.568  -6.064  1.00  0.77           C  
ATOM   5448  O   ASP A 360      36.904  15.933  -4.908  1.00  0.77           O  
ATOM   5449  CB  ASP A 360      38.246  14.018  -7.314  1.00  0.77           C  
ATOM   5450  CG  ASP A 360      39.551  14.239  -6.524  1.00  0.77           C  
ATOM   5451  OD1 ASP A 360      39.824  13.460  -5.637  1.00  0.77           O  
ATOM   5452  OD2 ASP A 360      40.279  15.174  -6.823  1.00  0.77           O  
ATOM   5453  H   ASP A 360      35.960  13.408  -8.252  1.00  0.77           H  
ATOM   5454  HA  ASP A 360      37.046  13.505  -5.597  1.00  0.77           H  
ATOM   5455 1HB  ASP A 360      38.294  13.038  -7.771  1.00  0.77           H  
ATOM   5456 2HB  ASP A 360      38.203  14.745  -8.127  1.00  0.77           H  
ATOM   5457  N   LEU A 361      36.125  16.380  -6.973  1.00  0.79           N  
ATOM   5458  CA  LEU A 361      35.805  17.764  -6.664  1.00  0.79           C  
ATOM   5459  C   LEU A 361      34.772  17.849  -5.565  1.00  0.79           C  
ATOM   5460  O   LEU A 361      34.919  18.655  -4.650  1.00  0.79           O  
ATOM   5461  CB  LEU A 361      35.298  18.483  -7.902  1.00  0.79           C  
ATOM   5462  CG  LEU A 361      36.319  18.778  -8.983  1.00  0.79           C  
ATOM   5463  CD1 LEU A 361      35.586  19.294 -10.217  1.00  0.79           C  
ATOM   5464  CD2 LEU A 361      37.310  19.791  -8.450  1.00  0.79           C  
ATOM   5465  H   LEU A 361      35.948  16.036  -7.913  1.00  0.79           H  
ATOM   5466  HA  LEU A 361      36.711  18.258  -6.322  1.00  0.79           H  
ATOM   5467 1HB  LEU A 361      34.543  17.849  -8.352  1.00  0.79           H  
ATOM   5468 2HB  LEU A 361      34.834  19.421  -7.603  1.00  0.79           H  
ATOM   5469  HG  LEU A 361      36.856  17.881  -9.251  1.00  0.79           H  
ATOM   5470 1HD1 LEU A 361      36.301  19.515 -11.009  1.00  0.79           H  
ATOM   5471 2HD1 LEU A 361      34.889  18.532 -10.559  1.00  0.79           H  
ATOM   5472 3HD1 LEU A 361      35.046  20.191  -9.953  1.00  0.79           H  
ATOM   5473 1HD2 LEU A 361      38.051  20.015  -9.218  1.00  0.79           H  
ATOM   5474 2HD2 LEU A 361      36.785  20.706  -8.171  1.00  0.79           H  
ATOM   5475 3HD2 LEU A 361      37.809  19.376  -7.573  1.00  0.79           H  
ATOM   5476  N   ILE A 362      33.770  16.970  -5.584  1.00  0.82           N  
ATOM   5477  CA  ILE A 362      32.803  16.982  -4.504  1.00  0.82           C  
ATOM   5478  C   ILE A 362      33.470  16.717  -3.171  1.00  0.82           C  
ATOM   5479  O   ILE A 362      33.218  17.433  -2.194  1.00  0.82           O  
ATOM   5480  CB  ILE A 362      31.661  15.985  -4.742  1.00  0.82           C  
ATOM   5481  CG1 ILE A 362      30.810  16.467  -5.866  1.00  0.82           C  
ATOM   5482  CG2 ILE A 362      30.869  15.751  -3.496  1.00  0.82           C  
ATOM   5483  CD1 ILE A 362      29.856  15.494  -6.350  1.00  0.82           C  
ATOM   5484  H   ILE A 362      33.666  16.322  -6.369  1.00  0.82           H  
ATOM   5485  HA  ILE A 362      32.361  17.981  -4.463  1.00  0.82           H  
ATOM   5486  HB  ILE A 362      32.099  15.035  -5.059  1.00  0.82           H  
ATOM   5487 1HG1 ILE A 362      30.248  17.324  -5.513  1.00  0.82           H  
ATOM   5488 2HG1 ILE A 362      31.448  16.774  -6.693  1.00  0.82           H  
ATOM   5489 1HG2 ILE A 362      30.108  15.014  -3.728  1.00  0.82           H  
ATOM   5490 2HG2 ILE A 362      31.520  15.365  -2.706  1.00  0.82           H  
ATOM   5491 3HG2 ILE A 362      30.407  16.682  -3.165  1.00  0.82           H  
ATOM   5492 1HD1 ILE A 362      29.277  15.949  -7.128  1.00  0.82           H  
ATOM   5493 2HD1 ILE A 362      30.380  14.618  -6.736  1.00  0.82           H  
ATOM   5494 3HD1 ILE A 362      29.206  15.203  -5.536  1.00  0.82           H  
ATOM   5495  N   GLU A 363      34.349  15.716  -3.115  1.00  0.84           N  
ATOM   5496  CA  GLU A 363      35.027  15.474  -1.851  1.00  0.84           C  
ATOM   5497  C   GLU A 363      35.859  16.682  -1.419  1.00  0.84           C  
ATOM   5498  O   GLU A 363      35.775  17.106  -0.267  1.00  0.84           O  
ATOM   5499  CB  GLU A 363      35.901  14.222  -1.888  1.00  0.84           C  
ATOM   5500  CG  GLU A 363      36.611  13.930  -0.544  1.00  0.84           C  
ATOM   5501  CD  GLU A 363      37.361  12.609  -0.494  1.00  0.84           C  
ATOM   5502  OE1 GLU A 363      37.335  11.884  -1.458  1.00  0.84           O  
ATOM   5503  OE2 GLU A 363      37.954  12.331   0.521  1.00  0.84           O  
ATOM   5504  H   GLU A 363      34.532  15.137  -3.940  1.00  0.84           H  
ATOM   5505  HA  GLU A 363      34.261  15.307  -1.091  1.00  0.84           H  
ATOM   5506 1HB  GLU A 363      35.291  13.382  -2.091  1.00  0.84           H  
ATOM   5507 2HB  GLU A 363      36.648  14.307  -2.683  1.00  0.84           H  
ATOM   5508 1HG  GLU A 363      37.318  14.738  -0.349  1.00  0.84           H  
ATOM   5509 2HG  GLU A 363      35.864  13.943   0.247  1.00  0.84           H  
ATOM   5510  N   HIS A 364      36.586  17.311  -2.343  1.00  0.86           N  
ATOM   5511  CA  HIS A 364      37.414  18.448  -1.942  1.00  0.86           C  
ATOM   5512  C   HIS A 364      36.573  19.610  -1.435  1.00  0.86           C  
ATOM   5513  O   HIS A 364      36.905  20.237  -0.429  1.00  0.86           O  
ATOM   5514  CB  HIS A 364      38.235  18.969  -3.121  1.00  0.86           C  
ATOM   5515  CG  HIS A 364      39.315  18.058  -3.570  1.00  0.86           C  
ATOM   5516  ND1 HIS A 364      40.365  17.669  -2.759  1.00  0.86           N  
ATOM   5517  CD2 HIS A 364      39.512  17.456  -4.755  1.00  0.86           C  
ATOM   5518  CE1 HIS A 364      41.149  16.845  -3.445  1.00  0.86           C  
ATOM   5519  NE2 HIS A 364      40.639  16.709  -4.652  1.00  0.86           N  
ATOM   5520  H   HIS A 364      36.611  16.960  -3.302  1.00  0.86           H  
ATOM   5521  HA  HIS A 364      38.091  18.146  -1.145  1.00  0.86           H  
ATOM   5522 1HB  HIS A 364      37.569  19.145  -3.969  1.00  0.86           H  
ATOM   5523 2HB  HIS A 364      38.678  19.930  -2.854  1.00  0.86           H  
ATOM   5524  HD2 HIS A 364      38.887  17.527  -5.640  1.00  0.86           H  
ATOM   5525  HE1 HIS A 364      42.049  16.358  -3.077  1.00  0.86           H  
ATOM   5526  HE2 HIS A 364      40.973  16.129  -5.442  1.00  0.86           H  
ATOM   5527  N   GLU A 365      35.462  19.879  -2.111  1.00  0.87           N  
ATOM   5528  CA  GLU A 365      34.604  20.990  -1.743  1.00  0.87           C  
ATOM   5529  C   GLU A 365      33.820  20.762  -0.451  1.00  0.87           C  
ATOM   5530  O   GLU A 365      33.564  21.721   0.286  1.00  0.87           O  
ATOM   5531  CB  GLU A 365      33.610  21.292  -2.879  1.00  0.87           C  
ATOM   5532  CG  GLU A 365      34.227  21.862  -4.183  1.00  0.87           C  
ATOM   5533  CD  GLU A 365      34.873  23.222  -4.045  1.00  0.87           C  
ATOM   5534  OE1 GLU A 365      34.244  24.112  -3.524  1.00  0.87           O  
ATOM   5535  OE2 GLU A 365      35.998  23.372  -4.477  1.00  0.87           O  
ATOM   5536  H   GLU A 365      35.222  19.317  -2.927  1.00  0.87           H  
ATOM   5537  HA  GLU A 365      35.230  21.862  -1.605  1.00  0.87           H  
ATOM   5538 1HB  GLU A 365      33.087  20.368  -3.148  1.00  0.87           H  
ATOM   5539 2HB  GLU A 365      32.861  21.997  -2.524  1.00  0.87           H  
ATOM   5540 1HG  GLU A 365      34.991  21.170  -4.527  1.00  0.87           H  
ATOM   5541 2HG  GLU A 365      33.452  21.905  -4.945  1.00  0.87           H  
ATOM   5542  N   THR A 366      33.396  19.507  -0.202  1.00  0.87           N  
ATOM   5543  CA  THR A 366      32.512  19.242   0.927  1.00  0.87           C  
ATOM   5544  C   THR A 366      32.881  18.120   1.930  1.00  0.87           C  
ATOM   5545  O   THR A 366      32.342  18.061   3.041  1.00  0.87           O  
ATOM   5546  CB  THR A 366      31.153  18.823   0.361  1.00  0.87           C  
ATOM   5547  OG1 THR A 366      31.321  17.568  -0.309  1.00  0.87           O  
ATOM   5548  CG2 THR A 366      30.615  19.819  -0.621  1.00  0.87           C  
ATOM   5549  H   THR A 366      33.634  18.755  -0.845  1.00  0.87           H  
ATOM   5550  HA  THR A 366      32.433  20.168   1.482  1.00  0.87           H  
ATOM   5551  HB  THR A 366      30.458  18.728   1.161  1.00  0.87           H  
ATOM   5552  HG1 THR A 366      31.941  17.690  -1.067  1.00  0.87           H  
ATOM   5553 1HG2 THR A 366      29.659  19.468  -0.986  1.00  0.87           H  
ATOM   5554 2HG2 THR A 366      30.487  20.782  -0.136  1.00  0.87           H  
ATOM   5555 3HG2 THR A 366      31.299  19.921  -1.454  1.00  0.87           H  
ATOM   5556  N   GLY A 367      33.677  17.141   1.511  1.00  0.87           N  
ATOM   5557  CA  GLY A 367      33.950  15.965   2.339  1.00  0.87           C  
ATOM   5558  C   GLY A 367      32.818  14.915   2.305  1.00  0.87           C  
ATOM   5559  O   GLY A 367      32.906  13.877   2.967  1.00  0.87           O  
ATOM   5560  H   GLY A 367      34.161  17.211   0.625  1.00  0.87           H  
ATOM   5561 1HA  GLY A 367      34.875  15.506   1.989  1.00  0.87           H  
ATOM   5562 2HA  GLY A 367      34.123  16.280   3.362  1.00  0.87           H  
ATOM   5563  N   LEU A 368      31.768  15.180   1.524  1.00  0.88           N  
ATOM   5564  CA  LEU A 368      30.602  14.312   1.423  1.00  0.88           C  
ATOM   5565  C   LEU A 368      30.892  13.065   0.607  1.00  0.88           C  
ATOM   5566  O   LEU A 368      31.764  13.088  -0.261  1.00  0.88           O  
ATOM   5567  CB  LEU A 368      29.463  15.105   0.795  1.00  0.88           C  
ATOM   5568  CG  LEU A 368      28.963  16.240   1.623  1.00  0.88           C  
ATOM   5569  CD1 LEU A 368      28.034  17.089   0.815  1.00  0.88           C  
ATOM   5570  CD2 LEU A 368      28.224  15.697   2.806  1.00  0.88           C  
ATOM   5571  H   LEU A 368      31.755  16.042   0.982  1.00  0.88           H  
ATOM   5572  HA  LEU A 368      30.324  14.037   2.436  1.00  0.88           H  
ATOM   5573 1HB  LEU A 368      29.805  15.512  -0.151  1.00  0.88           H  
ATOM   5574 2HB  LEU A 368      28.641  14.461   0.600  1.00  0.88           H  
ATOM   5575  HG  LEU A 368      29.795  16.824   1.965  1.00  0.88           H  
ATOM   5576 1HD1 LEU A 368      27.690  17.898   1.421  1.00  0.88           H  
ATOM   5577 2HD1 LEU A 368      28.554  17.484  -0.051  1.00  0.88           H  
ATOM   5578 3HD1 LEU A 368      27.200  16.497   0.490  1.00  0.88           H  
ATOM   5579 1HD2 LEU A 368      27.860  16.516   3.394  1.00  0.88           H  
ATOM   5580 2HD2 LEU A 368      27.387  15.100   2.457  1.00  0.88           H  
ATOM   5581 3HD2 LEU A 368      28.894  15.081   3.409  1.00  0.88           H  
ATOM   5582  N   PRO A 369      30.175  11.957   0.853  1.00  0.91           N  
ATOM   5583  CA  PRO A 369      30.319  10.726   0.118  1.00  0.91           C  
ATOM   5584  C   PRO A 369      29.867  10.911  -1.313  1.00  0.91           C  
ATOM   5585  O   PRO A 369      29.037  11.758  -1.637  1.00  0.91           O  
ATOM   5586  CB  PRO A 369      29.422   9.743   0.883  1.00  0.91           C  
ATOM   5587  CG  PRO A 369      28.421  10.616   1.624  1.00  0.91           C  
ATOM   5588  CD  PRO A 369      29.184  11.895   1.959  1.00  0.91           C  
ATOM   5589  HA  PRO A 369      31.369  10.409   0.152  1.00  0.91           H  
ATOM   5590 1HB  PRO A 369      28.931   9.063   0.161  1.00  0.91           H  
ATOM   5591 2HB  PRO A 369      30.032   9.116   1.550  1.00  0.91           H  
ATOM   5592 1HG  PRO A 369      27.544  10.799   0.982  1.00  0.91           H  
ATOM   5593 2HG  PRO A 369      28.053  10.094   2.519  1.00  0.91           H  
ATOM   5594 1HD  PRO A 369      28.477  12.720   1.940  1.00  0.91           H  
ATOM   5595 2HD  PRO A 369      29.697  11.806   2.931  1.00  0.91           H  
ATOM   5596  N   HIS A 370      30.438  10.095  -2.166  1.00  0.96           N  
ATOM   5597  CA  HIS A 370      30.142  10.091  -3.581  1.00  0.96           C  
ATOM   5598  C   HIS A 370      28.873   9.321  -3.844  1.00  0.96           C  
ATOM   5599  O   HIS A 370      28.422   8.554  -2.996  1.00  0.96           O  
ATOM   5600  CB  HIS A 370      31.292   9.436  -4.306  1.00  0.96           C  
ATOM   5601  CG  HIS A 370      32.546  10.144  -4.096  1.00  0.96           C  
ATOM   5602  ND1 HIS A 370      33.759   9.591  -4.396  1.00  0.96           N  
ATOM   5603  CD2 HIS A 370      32.803  11.378  -3.617  1.00  0.96           C  
ATOM   5604  CE1 HIS A 370      34.713  10.458  -4.107  1.00  0.96           C  
ATOM   5605  NE2 HIS A 370      34.154  11.533  -3.640  1.00  0.96           N  
ATOM   5606  H   HIS A 370      31.123   9.442  -1.817  1.00  0.96           H  
ATOM   5607  HA  HIS A 370      30.013  11.110  -3.945  1.00  0.96           H  
ATOM   5608 1HB  HIS A 370      31.404   8.426  -3.972  1.00  0.96           H  
ATOM   5609 2HB  HIS A 370      31.088   9.409  -5.372  1.00  0.96           H  
ATOM   5610  HD2 HIS A 370      32.074  12.116  -3.277  1.00  0.96           H  
ATOM   5611  HE1 HIS A 370      35.785  10.315  -4.234  1.00  0.96           H  
ATOM   5612  HE2 HIS A 370      34.644  12.357  -3.340  1.00  0.96           H  
ATOM   5613  N   ALA A 371      28.344   9.449  -5.046  1.00  1.02           N  
ATOM   5614  CA  ALA A 371      27.132   8.734  -5.438  1.00  1.02           C  
ATOM   5615  C   ALA A 371      27.251   7.231  -5.258  1.00  1.02           C  
ATOM   5616  O   ALA A 371      26.292   6.555  -4.894  1.00  1.02           O  
ATOM   5617  CB  ALA A 371      26.871   8.980  -6.885  1.00  1.02           C  
ATOM   5618  H   ALA A 371      28.776  10.084  -5.705  1.00  1.02           H  
ATOM   5619  HA  ALA A 371      26.302   9.089  -4.826  1.00  1.02           H  
ATOM   5620 1HB  ALA A 371      26.022   8.439  -7.151  1.00  1.02           H  
ATOM   5621 2HB  ALA A 371      26.723  10.013  -7.081  1.00  1.02           H  
ATOM   5622 3HB  ALA A 371      27.709   8.617  -7.450  1.00  1.02           H  
ATOM   5623  N   GLY A 372      28.440   6.716  -5.522  1.00  1.08           N  
ATOM   5624  CA  GLY A 372      28.732   5.302  -5.398  1.00  1.08           C  
ATOM   5625  C   GLY A 372      29.351   4.974  -4.040  1.00  1.08           C  
ATOM   5626  O   GLY A 372      29.966   3.927  -3.886  1.00  1.08           O  
ATOM   5627  H   GLY A 372      29.170   7.342  -5.820  1.00  1.08           H  
ATOM   5628 1HA  GLY A 372      27.812   4.732  -5.524  1.00  1.08           H  
ATOM   5629 2HA  GLY A 372      29.404   4.997  -6.198  1.00  1.08           H  
ATOM   5630  N   TYR A 373      29.311   5.910  -3.086  1.00  1.11           N  
ATOM   5631  CA  TYR A 373      29.936   5.724  -1.773  1.00  1.11           C  
ATOM   5632  C   TYR A 373      31.447   5.461  -1.902  1.00  1.11           C  
ATOM   5633  O   TYR A 373      32.055   4.804  -1.060  1.00  1.11           O  
ATOM   5634  CB  TYR A 373      29.253   4.566  -1.033  1.00  1.11           C  
ATOM   5635  CG  TYR A 373      27.744   4.739  -0.816  1.00  1.11           C  
ATOM   5636  CD1 TYR A 373      26.840   4.154  -1.705  1.00  1.11           C  
ATOM   5637  CD2 TYR A 373      27.265   5.432   0.288  1.00  1.11           C  
ATOM   5638  CE1 TYR A 373      25.486   4.274  -1.502  1.00  1.11           C  
ATOM   5639  CE2 TYR A 373      25.898   5.535   0.494  1.00  1.11           C  
ATOM   5640  CZ  TYR A 373      25.015   4.954  -0.402  1.00  1.11           C  
ATOM   5641  OH  TYR A 373      23.662   5.047  -0.199  1.00  1.11           O  
ATOM   5642  H   TYR A 373      28.800   6.774  -3.240  1.00  1.11           H  
ATOM   5643  HA  TYR A 373      29.800   6.642  -1.200  1.00  1.11           H  
ATOM   5644 1HB  TYR A 373      29.415   3.628  -1.556  1.00  1.11           H  
ATOM   5645 2HB  TYR A 373      29.716   4.458  -0.054  1.00  1.11           H  
ATOM   5646  HD1 TYR A 373      27.206   3.603  -2.568  1.00  1.11           H  
ATOM   5647  HD2 TYR A 373      27.962   5.885   0.994  1.00  1.11           H  
ATOM   5648  HE1 TYR A 373      24.787   3.825  -2.202  1.00  1.11           H  
ATOM   5649  HE2 TYR A 373      25.516   6.073   1.364  1.00  1.11           H  
ATOM   5650  HH  TYR A 373      23.203   4.618  -0.932  1.00  1.11           H  
ATOM   5651  N   GLY A 374      32.037   6.016  -2.961  1.00  1.11           N  
ATOM   5652  CA  GLY A 374      33.453   5.908  -3.314  1.00  1.11           C  
ATOM   5653  C   GLY A 374      33.708   4.862  -4.411  1.00  1.11           C  
ATOM   5654  O   GLY A 374      34.722   4.918  -5.127  1.00  1.11           O  
ATOM   5655  H   GLY A 374      31.438   6.538  -3.575  1.00  1.11           H  
ATOM   5656 1HA  GLY A 374      33.817   6.882  -3.643  1.00  1.11           H  
ATOM   5657 2HA  GLY A 374      34.022   5.644  -2.424  1.00  1.11           H  
ATOM   5658  N   ASP A 375      32.743   3.965  -4.633  1.00  1.09           N  
ATOM   5659  CA  ASP A 375      32.890   2.934  -5.656  1.00  1.09           C  
ATOM   5660  C   ASP A 375      33.066   3.582  -7.020  1.00  1.09           C  
ATOM   5661  O   ASP A 375      33.798   3.076  -7.872  1.00  1.09           O  
ATOM   5662  CB  ASP A 375      31.681   1.999  -5.668  1.00  1.09           C  
ATOM   5663  CG  ASP A 375      31.615   1.043  -4.426  1.00  1.09           C  
ATOM   5664  OD1 ASP A 375      32.592   0.903  -3.725  1.00  1.09           O  
ATOM   5665  OD2 ASP A 375      30.557   0.471  -4.204  1.00  1.09           O  
ATOM   5666  H   ASP A 375      31.893   3.966  -4.070  1.00  1.09           H  
ATOM   5667  HA  ASP A 375      33.779   2.346  -5.436  1.00  1.09           H  
ATOM   5668 1HB  ASP A 375      30.766   2.574  -5.729  1.00  1.09           H  
ATOM   5669 2HB  ASP A 375      31.718   1.381  -6.565  1.00  1.09           H  
ATOM   5670  N   GLY A 376      32.412   4.724  -7.219  1.00  1.05           N  
ATOM   5671  CA  GLY A 376      32.461   5.468  -8.473  1.00  1.05           C  
ATOM   5672  C   GLY A 376      33.891   5.842  -8.864  1.00  1.05           C  
ATOM   5673  O   GLY A 376      34.198   5.959 -10.053  1.00  1.05           O  
ATOM   5674  H   GLY A 376      31.855   5.075  -6.459  1.00  1.05           H  
ATOM   5675 1HA  GLY A 376      32.007   4.873  -9.266  1.00  1.05           H  
ATOM   5676 2HA  GLY A 376      31.863   6.374  -8.377  1.00  1.05           H  
ATOM   5677  N   MET A 377      34.774   6.046  -7.877  1.00  1.01           N  
ATOM   5678  CA  MET A 377      36.138   6.401  -8.207  1.00  1.01           C  
ATOM   5679  C   MET A 377      36.846   5.133  -8.652  1.00  1.01           C  
ATOM   5680  O   MET A 377      37.618   5.130  -9.611  1.00  1.01           O  
ATOM   5681  CB  MET A 377      36.830   7.008  -6.995  1.00  1.01           C  
ATOM   5682  CG  MET A 377      36.280   8.339  -6.548  1.00  1.01           C  
ATOM   5683  SD  MET A 377      36.391   9.622  -7.784  1.00  1.01           S  
ATOM   5684  CE  MET A 377      38.149   9.927  -7.809  1.00  1.01           C  
ATOM   5685  H   MET A 377      34.519   5.901  -6.901  1.00  1.01           H  
ATOM   5686  HA  MET A 377      36.133   7.110  -9.026  1.00  1.01           H  
ATOM   5687 1HB  MET A 377      36.740   6.321  -6.152  1.00  1.01           H  
ATOM   5688 2HB  MET A 377      37.893   7.128  -7.205  1.00  1.01           H  
ATOM   5689 1HG  MET A 377      35.231   8.206  -6.286  1.00  1.01           H  
ATOM   5690 2HG  MET A 377      36.815   8.667  -5.662  1.00  1.01           H  
ATOM   5691 1HE  MET A 377      38.377  10.693  -8.549  1.00  1.01           H  
ATOM   5692 2HE  MET A 377      38.473  10.271  -6.825  1.00  1.01           H  
ATOM   5693 3HE  MET A 377      38.674   9.013  -8.064  1.00  1.01           H  
ATOM   5694  N   GLY A 378      36.518   4.018  -7.998  1.00  0.98           N  
ATOM   5695  CA  GLY A 378      37.120   2.737  -8.368  1.00  0.98           C  
ATOM   5696  C   GLY A 378      36.752   2.382  -9.810  1.00  0.98           C  
ATOM   5697  O   GLY A 378      37.586   1.890 -10.590  1.00  0.98           O  
ATOM   5698  H   GLY A 378      35.857   4.077  -7.218  1.00  0.98           H  
ATOM   5699 1HA  GLY A 378      38.202   2.787  -8.257  1.00  0.98           H  
ATOM   5700 2HA  GLY A 378      36.751   1.963  -7.694  1.00  0.98           H  
ATOM   5701  N   ASN A 379      35.506   2.704 -10.174  1.00  0.95           N  
ATOM   5702  CA  ASN A 379      34.988   2.418 -11.505  1.00  0.95           C  
ATOM   5703  C   ASN A 379      35.599   3.365 -12.526  1.00  0.95           C  
ATOM   5704  O   ASN A 379      36.024   2.931 -13.593  1.00  0.95           O  
ATOM   5705  CB  ASN A 379      33.472   2.546 -11.512  1.00  0.95           C  
ATOM   5706  CG  ASN A 379      32.749   1.415 -10.779  1.00  0.95           C  
ATOM   5707  OD1 ASN A 379      32.484   0.335 -11.305  1.00  0.95           O  
ATOM   5708  ND2 ASN A 379      32.456   1.647  -9.549  1.00  0.95           N  
ATOM   5709  H   ASN A 379      34.887   3.099  -9.463  1.00  0.95           H  
ATOM   5710  HA  ASN A 379      35.262   1.399 -11.782  1.00  0.95           H  
ATOM   5711 1HB  ASN A 379      33.195   3.495 -11.054  1.00  0.95           H  
ATOM   5712 2HB  ASN A 379      33.119   2.565 -12.542  1.00  0.95           H  
ATOM   5713 1HD2 ASN A 379      32.012   0.942  -8.997  1.00  0.95           H  
ATOM   5714 2HD2 ASN A 379      32.714   2.526  -9.133  1.00  0.95           H  
ATOM   5715  N   GLY A 380      35.721   4.650 -12.193  1.00  0.95           N  
ATOM   5716  CA  GLY A 380      36.315   5.601 -13.126  1.00  0.95           C  
ATOM   5717  C   GLY A 380      37.764   5.260 -13.448  1.00  0.95           C  
ATOM   5718  O   GLY A 380      38.211   5.403 -14.592  1.00  0.95           O  
ATOM   5719  H   GLY A 380      35.355   4.997 -11.305  1.00  0.95           H  
ATOM   5720 1HA  GLY A 380      35.753   5.596 -14.051  1.00  0.95           H  
ATOM   5721 2HA  GLY A 380      36.240   6.600 -12.708  1.00  0.95           H  
ATOM   5722  N   VAL A 381      38.508   4.780 -12.453  1.00  0.96           N  
ATOM   5723  CA  VAL A 381      39.892   4.419 -12.697  1.00  0.96           C  
ATOM   5724  C   VAL A 381      39.986   3.158 -13.527  1.00  0.96           C  
ATOM   5725  O   VAL A 381      40.736   3.107 -14.515  1.00  0.96           O  
ATOM   5726  CB  VAL A 381      40.659   4.219 -11.386  1.00  0.96           C  
ATOM   5727  CG1 VAL A 381      42.041   3.675 -11.698  1.00  0.96           C  
ATOM   5728  CG2 VAL A 381      40.774   5.541 -10.642  1.00  0.96           C  
ATOM   5729  H   VAL A 381      38.113   4.697 -11.511  1.00  0.96           H  
ATOM   5730  HA  VAL A 381      40.371   5.226 -13.247  1.00  0.96           H  
ATOM   5731  HB  VAL A 381      40.128   3.492 -10.766  1.00  0.96           H  
ATOM   5732 1HG1 VAL A 381      42.583   3.520 -10.768  1.00  0.96           H  
ATOM   5733 2HG1 VAL A 381      41.945   2.724 -12.226  1.00  0.96           H  
ATOM   5734 3HG1 VAL A 381      42.584   4.383 -12.321  1.00  0.96           H  
ATOM   5735 1HG2 VAL A 381      41.317   5.388  -9.716  1.00  0.96           H  
ATOM   5736 2HG2 VAL A 381      41.299   6.267 -11.260  1.00  0.96           H  
ATOM   5737 3HG2 VAL A 381      39.796   5.909 -10.414  1.00  0.96           H  
ATOM   5738  N   SER A 382      39.204   2.142 -13.163  1.00  0.98           N  
ATOM   5739  CA  SER A 382      39.221   0.891 -13.890  1.00  0.98           C  
ATOM   5740  C   SER A 382      38.788   1.117 -15.331  1.00  0.98           C  
ATOM   5741  O   SER A 382      39.395   0.594 -16.264  1.00  0.98           O  
ATOM   5742  CB  SER A 382      38.276  -0.086 -13.229  1.00  0.98           C  
ATOM   5743  OG  SER A 382      38.697  -0.390 -11.929  1.00  0.98           O  
ATOM   5744  H   SER A 382      38.591   2.217 -12.344  1.00  0.98           H  
ATOM   5745  HA  SER A 382      40.238   0.498 -13.884  1.00  0.98           H  
ATOM   5746 1HB  SER A 382      37.266   0.344 -13.198  1.00  0.98           H  
ATOM   5747 2HB  SER A 382      38.223  -0.996 -13.820  1.00  0.98           H  
ATOM   5748  HG  SER A 382      38.492   0.415 -11.395  1.00  0.98           H  
ATOM   5749  N   PHE A 383      37.760   1.943 -15.505  1.00  1.03           N  
ATOM   5750  CA  PHE A 383      37.229   2.265 -16.806  1.00  1.03           C  
ATOM   5751  C   PHE A 383      38.266   2.962 -17.651  1.00  1.03           C  
ATOM   5752  O   PHE A 383      38.458   2.588 -18.806  1.00  1.03           O  
ATOM   5753  CB  PHE A 383      36.037   3.202 -16.706  1.00  1.03           C  
ATOM   5754  CG  PHE A 383      35.378   3.409 -17.994  1.00  1.03           C  
ATOM   5755  CD1 PHE A 383      34.207   2.756 -18.309  1.00  1.03           C  
ATOM   5756  CD2 PHE A 383      35.960   4.192 -18.941  1.00  1.03           C  
ATOM   5757  CE1 PHE A 383      33.651   2.935 -19.512  1.00  1.03           C  
ATOM   5758  CE2 PHE A 383      35.401   4.362 -20.131  1.00  1.03           C  
ATOM   5759  CZ  PHE A 383      34.270   3.743 -20.415  1.00  1.03           C  
ATOM   5760  H   PHE A 383      37.299   2.344 -14.695  1.00  1.03           H  
ATOM   5761  HA  PHE A 383      36.964   1.350 -17.320  1.00  1.03           H  
ATOM   5762 1HB  PHE A 383      35.311   2.809 -16.004  1.00  1.03           H  
ATOM   5763 2HB  PHE A 383      36.365   4.160 -16.332  1.00  1.03           H  
ATOM   5764  HD1 PHE A 383      33.726   2.118 -17.580  1.00  1.03           H  
ATOM   5765  HD2 PHE A 383      36.896   4.693 -18.725  1.00  1.03           H  
ATOM   5766  HE1 PHE A 383      32.723   2.432 -19.761  1.00  1.03           H  
ATOM   5767  HE2 PHE A 383      35.874   5.000 -20.877  1.00  1.03           H  
ATOM   5768  HZ  PHE A 383      33.876   3.885 -21.359  1.00  1.03           H  
ATOM   5769  N   SER A 384      38.932   3.987 -17.083  1.00  1.10           N  
ATOM   5770  CA  SER A 384      39.911   4.751 -17.836  1.00  1.10           C  
ATOM   5771  C   SER A 384      40.976   3.811 -18.352  1.00  1.10           C  
ATOM   5772  O   SER A 384      41.384   3.896 -19.515  1.00  1.10           O  
ATOM   5773  CB  SER A 384      40.555   5.806 -16.944  1.00  1.10           C  
ATOM   5774  OG  SER A 384      39.615   6.767 -16.513  1.00  1.10           O  
ATOM   5775  H   SER A 384      38.744   4.257 -16.116  1.00  1.10           H  
ATOM   5776  HA  SER A 384      39.416   5.236 -18.677  1.00  1.10           H  
ATOM   5777 1HB  SER A 384      40.998   5.320 -16.074  1.00  1.10           H  
ATOM   5778 2HB  SER A 384      41.362   6.297 -17.488  1.00  1.10           H  
ATOM   5779  HG  SER A 384      39.061   6.306 -15.837  1.00  1.10           H  
ATOM   5780  N   PHE A 385      41.398   2.877 -17.500  1.00  1.23           N  
ATOM   5781  CA  PHE A 385      42.360   1.869 -17.882  1.00  1.23           C  
ATOM   5782  C   PHE A 385      41.839   1.032 -19.048  1.00  1.23           C  
ATOM   5783  O   PHE A 385      42.452   0.968 -20.103  1.00  1.23           O  
ATOM   5784  CB  PHE A 385      42.673   0.988 -16.673  1.00  1.23           C  
ATOM   5785  CG  PHE A 385      43.530  -0.208 -16.916  1.00  1.23           C  
ATOM   5786  CD1 PHE A 385      44.904  -0.122 -17.019  1.00  1.23           C  
ATOM   5787  CD2 PHE A 385      42.929  -1.448 -17.015  1.00  1.23           C  
ATOM   5788  CE1 PHE A 385      45.651  -1.267 -17.200  1.00  1.23           C  
ATOM   5789  CE2 PHE A 385      43.659  -2.585 -17.198  1.00  1.23           C  
ATOM   5790  CZ  PHE A 385      45.022  -2.497 -17.280  1.00  1.23           C  
ATOM   5791  H   PHE A 385      41.031   2.877 -16.541  1.00  1.23           H  
ATOM   5792  HA  PHE A 385      43.280   2.370 -18.200  1.00  1.23           H  
ATOM   5793 1HB  PHE A 385      43.153   1.600 -15.914  1.00  1.23           H  
ATOM   5794 2HB  PHE A 385      41.757   0.641 -16.239  1.00  1.23           H  
ATOM   5795  HD1 PHE A 385      45.391   0.852 -16.943  1.00  1.23           H  
ATOM   5796  HD2 PHE A 385      41.851  -1.502 -16.935  1.00  1.23           H  
ATOM   5797  HE1 PHE A 385      46.735  -1.204 -17.274  1.00  1.23           H  
ATOM   5798  HE2 PHE A 385      43.162  -3.555 -17.269  1.00  1.23           H  
ATOM   5799  HZ  PHE A 385      45.612  -3.399 -17.416  1.00  1.23           H  
ATOM   5800  N   PHE A 386      40.653   0.465 -18.918  1.00  1.43           N  
ATOM   5801  CA  PHE A 386      40.143  -0.387 -19.988  1.00  1.43           C  
ATOM   5802  C   PHE A 386      39.760   0.362 -21.273  1.00  1.43           C  
ATOM   5803  O   PHE A 386      39.739  -0.220 -22.356  1.00  1.43           O  
ATOM   5804  CB  PHE A 386      38.976  -1.212 -19.459  1.00  1.43           C  
ATOM   5805  CG  PHE A 386      39.411  -2.436 -18.699  1.00  1.43           C  
ATOM   5806  CD1 PHE A 386      39.330  -2.517 -17.328  1.00  1.43           C  
ATOM   5807  CD2 PHE A 386      39.896  -3.527 -19.391  1.00  1.43           C  
ATOM   5808  CE1 PHE A 386      39.721  -3.654 -16.662  1.00  1.43           C  
ATOM   5809  CE2 PHE A 386      40.289  -4.668 -18.734  1.00  1.43           C  
ATOM   5810  CZ  PHE A 386      40.201  -4.733 -17.365  1.00  1.43           C  
ATOM   5811  H   PHE A 386      40.127   0.575 -18.050  1.00  1.43           H  
ATOM   5812  HA  PHE A 386      40.941  -1.087 -20.253  1.00  1.43           H  
ATOM   5813 1HB  PHE A 386      38.388  -0.584 -18.781  1.00  1.43           H  
ATOM   5814 2HB  PHE A 386      38.333  -1.512 -20.244  1.00  1.43           H  
ATOM   5815  HD1 PHE A 386      38.961  -1.674 -16.770  1.00  1.43           H  
ATOM   5816  HD2 PHE A 386      39.967  -3.473 -20.473  1.00  1.43           H  
ATOM   5817  HE1 PHE A 386      39.647  -3.692 -15.577  1.00  1.43           H  
ATOM   5818  HE2 PHE A 386      40.666  -5.517 -19.300  1.00  1.43           H  
ATOM   5819  HZ  PHE A 386      40.510  -5.637 -16.838  1.00  1.43           H  
ATOM   5820  N   SER A 387      39.441   1.637 -21.173  1.00  1.73           N  
ATOM   5821  CA  SER A 387      39.066   2.362 -22.368  1.00  1.73           C  
ATOM   5822  C   SER A 387      40.285   2.893 -23.134  1.00  1.73           C  
ATOM   5823  O   SER A 387      40.309   2.866 -24.369  1.00  1.73           O  
ATOM   5824  CB  SER A 387      38.121   3.471 -22.020  1.00  1.73           C  
ATOM   5825  OG  SER A 387      37.675   4.113 -23.183  1.00  1.73           O  
ATOM   5826  H   SER A 387      39.428   2.095 -20.267  1.00  1.73           H  
ATOM   5827  HA  SER A 387      38.542   1.677 -23.022  1.00  1.73           H  
ATOM   5828 1HB  SER A 387      37.286   3.034 -21.501  1.00  1.73           H  
ATOM   5829 2HB  SER A 387      38.609   4.179 -21.351  1.00  1.73           H  
ATOM   5830  HG  SER A 387      37.088   3.443 -23.607  1.00  1.73           H  
ATOM   5831  N   HIS A 388      41.286   3.412 -22.413  1.00  2.13           N  
ATOM   5832  CA  HIS A 388      42.435   4.037 -23.059  1.00  2.13           C  
ATOM   5833  C   HIS A 388      43.743   3.212 -23.077  1.00  2.13           C  
ATOM   5834  O   HIS A 388      44.674   3.559 -23.806  1.00  2.13           O  
ATOM   5835  CB  HIS A 388      42.650   5.412 -22.416  1.00  2.13           C  
ATOM   5836  CG  HIS A 388      41.500   6.367 -22.732  1.00  2.13           C  
ATOM   5837  ND1 HIS A 388      41.341   6.923 -23.985  1.00  2.13           N  
ATOM   5838  CD2 HIS A 388      40.445   6.816 -21.987  1.00  2.13           C  
ATOM   5839  CE1 HIS A 388      40.256   7.681 -24.005  1.00  2.13           C  
ATOM   5840  NE2 HIS A 388      39.682   7.641 -22.810  1.00  2.13           N  
ATOM   5841  H   HIS A 388      41.244   3.412 -21.394  1.00  2.13           H  
ATOM   5842  HA  HIS A 388      42.180   4.219 -24.101  1.00  2.13           H  
ATOM   5843 1HB  HIS A 388      42.727   5.302 -21.334  1.00  2.13           H  
ATOM   5844 2HB  HIS A 388      43.580   5.847 -22.776  1.00  2.13           H  
ATOM   5845  HD2 HIS A 388      40.235   6.565 -20.942  1.00  2.13           H  
ATOM   5846  HE1 HIS A 388      39.904   8.235 -24.869  1.00  2.13           H  
ATOM   5847  HE2 HIS A 388      38.805   8.142 -22.556  1.00  2.13           H  
ATOM   5848  N   ALA A 389      43.825   2.129 -22.298  1.00  2.53           N  
ATOM   5849  CA  ALA A 389      45.011   1.271 -22.298  1.00  2.53           C  
ATOM   5850  C   ALA A 389      44.825   0.185 -23.361  1.00  2.53           C  
ATOM   5851  O   ALA A 389      43.879   0.223 -24.144  1.00  2.53           O  
ATOM   5852  CB  ALA A 389      45.287   0.659 -20.929  1.00  2.53           C  
ATOM   5853  H   ALA A 389      43.067   1.869 -21.673  1.00  2.53           H  
ATOM   5854  HA  ALA A 389      45.868   1.884 -22.573  1.00  2.53           H  
ATOM   5855 1HB  ALA A 389      46.191   0.062 -20.962  1.00  2.53           H  
ATOM   5856 2HB  ALA A 389      45.413   1.454 -20.192  1.00  2.53           H  
ATOM   5857 3HB  ALA A 389      44.472   0.031 -20.639  1.00  2.53           H  
ATOM   5858  N   ILE A 390      45.727  -0.785 -23.385  1.00  2.81           N  
ATOM   5859  CA  ILE A 390      45.771  -1.854 -24.385  1.00  2.81           C  
ATOM   5860  C   ILE A 390      45.079  -3.141 -23.911  1.00  2.81           C  
ATOM   5861  O   ILE A 390      45.484  -4.248 -24.268  1.00  2.81           O  
ATOM   5862  CB  ILE A 390      47.232  -2.175 -24.701  1.00  2.81           C  
ATOM   5863  CG1 ILE A 390      47.914  -2.665 -23.420  1.00  2.81           C  
ATOM   5864  CG2 ILE A 390      47.923  -0.928 -25.226  1.00  2.81           C  
ATOM   5865  CD1 ILE A 390      49.281  -3.252 -23.633  1.00  2.81           C  
ATOM   5866  H   ILE A 390      46.461  -0.768 -22.695  1.00  2.81           H  
ATOM   5867  HA  ILE A 390      45.272  -1.503 -25.288  1.00  2.81           H  
ATOM   5868  HB  ILE A 390      47.286  -2.973 -25.438  1.00  2.81           H  
ATOM   5869 1HG1 ILE A 390      48.004  -1.830 -22.728  1.00  2.81           H  
ATOM   5870 2HG1 ILE A 390      47.286  -3.429 -22.962  1.00  2.81           H  
ATOM   5871 1HG2 ILE A 390      48.968  -1.153 -25.444  1.00  2.81           H  
ATOM   5872 2HG2 ILE A 390      47.427  -0.597 -26.137  1.00  2.81           H  
ATOM   5873 3HG2 ILE A 390      47.873  -0.135 -24.477  1.00  2.81           H  
ATOM   5874 1HD1 ILE A 390      49.689  -3.575 -22.675  1.00  2.81           H  
ATOM   5875 2HD1 ILE A 390      49.207  -4.108 -24.305  1.00  2.81           H  
ATOM   5876 3HD1 ILE A 390      49.935  -2.501 -24.073  1.00  2.81           H  
ATOM   5877  N   TYR A 391      44.066  -2.979 -23.069  1.00  2.82           N  
ATOM   5878  CA  TYR A 391      43.315  -4.081 -22.468  1.00  2.82           C  
ATOM   5879  C   TYR A 391      41.889  -4.221 -23.018  1.00  2.82           C  
ATOM   5880  O   TYR A 391      41.390  -3.354 -23.735  1.00  2.82           O  
ATOM   5881  CB  TYR A 391      43.345  -3.905 -20.959  1.00  2.82           C  
ATOM   5882  CG  TYR A 391      44.763  -4.034 -20.460  1.00  2.82           C  
ATOM   5883  CD1 TYR A 391      45.584  -2.942 -20.501  1.00  2.82           C  
ATOM   5884  CD2 TYR A 391      45.241  -5.235 -19.980  1.00  2.82           C  
ATOM   5885  CE1 TYR A 391      46.889  -3.015 -20.070  1.00  2.82           C  
ATOM   5886  CE2 TYR A 391      46.553  -5.326 -19.540  1.00  2.82           C  
ATOM   5887  CZ  TYR A 391      47.376  -4.216 -19.586  1.00  2.82           C  
ATOM   5888  OH  TYR A 391      48.679  -4.300 -19.149  1.00  2.82           O  
ATOM   5889  H   TYR A 391      43.794  -2.031 -22.850  1.00  2.82           H  
ATOM   5890  HA  TYR A 391      43.838  -5.009 -22.701  1.00  2.82           H  
ATOM   5891 1HB  TYR A 391      42.959  -2.920 -20.678  1.00  2.82           H  
ATOM   5892 2HB  TYR A 391      42.736  -4.661 -20.477  1.00  2.82           H  
ATOM   5893  HD1 TYR A 391      45.193  -2.030 -20.880  1.00  2.82           H  
ATOM   5894  HD2 TYR A 391      44.592  -6.108 -19.950  1.00  2.82           H  
ATOM   5895  HE1 TYR A 391      47.531  -2.136 -20.110  1.00  2.82           H  
ATOM   5896  HE2 TYR A 391      46.936  -6.275 -19.160  1.00  2.82           H  
ATOM   5897  HH  TYR A 391      48.860  -5.196 -18.852  1.00  2.82           H  
ATOM   5898  N   GLY A 392      41.234  -5.342 -22.688  1.00  2.55           N  
ATOM   5899  CA  GLY A 392      39.903  -5.701 -23.217  1.00  2.55           C  
ATOM   5900  C   GLY A 392      38.717  -4.829 -22.775  1.00  2.55           C  
ATOM   5901  O   GLY A 392      37.818  -5.281 -22.064  1.00  2.55           O  
ATOM   5902  H   GLY A 392      41.692  -5.997 -22.073  1.00  2.55           H  
ATOM   5903 1HA  GLY A 392      39.954  -5.689 -24.305  1.00  2.55           H  
ATOM   5904 2HA  GLY A 392      39.693  -6.733 -22.942  1.00  2.55           H  
ATOM   5905  N   GLY A 393      38.731  -3.585 -23.231  1.00  2.13           N  
ATOM   5906  CA  GLY A 393      37.693  -2.596 -22.974  1.00  2.13           C  
ATOM   5907  C   GLY A 393      37.147  -1.994 -24.264  1.00  2.13           C  
ATOM   5908  O   GLY A 393      36.521  -2.687 -25.069  1.00  2.13           O  
ATOM   5909  H   GLY A 393      39.549  -3.310 -23.771  1.00  2.13           H  
ATOM   5910 1HA  GLY A 393      36.882  -3.063 -22.420  1.00  2.13           H  
ATOM   5911 2HA  GLY A 393      38.077  -1.816 -22.352  1.00  2.13           H  
ATOM   5912  N   GLY A 394      37.318  -0.680 -24.412  1.00  1.72           N  
ATOM   5913  CA  GLY A 394      36.777   0.050 -25.566  1.00  1.72           C  
ATOM   5914  C   GLY A 394      36.152   1.393 -25.182  1.00  1.72           C  
ATOM   5915  O   GLY A 394      36.386   1.922 -24.095  1.00  1.72           O  
ATOM   5916  H   GLY A 394      37.900  -0.209 -23.718  1.00  1.72           H  
ATOM   5917 1HA  GLY A 394      37.576   0.219 -26.288  1.00  1.72           H  
ATOM   5918 2HA  GLY A 394      36.026  -0.563 -26.065  1.00  1.72           H  
ATOM   5919  N   SER A 395      35.383   1.978 -26.091  1.00  1.38           N  
ATOM   5920  CA  SER A 395      34.757   3.262 -25.799  1.00  1.38           C  
ATOM   5921  C   SER A 395      33.616   2.968 -24.820  1.00  1.38           C  
ATOM   5922  O   SER A 395      33.113   1.853 -24.828  1.00  1.38           O  
ATOM   5923  CB  SER A 395      34.174   3.856 -27.062  1.00  1.38           C  
ATOM   5924  OG  SER A 395      33.047   3.126 -27.455  1.00  1.38           O  
ATOM   5925  H   SER A 395      35.223   1.525 -26.981  1.00  1.38           H  
ATOM   5926  HA  SER A 395      35.495   3.928 -25.358  1.00  1.38           H  
ATOM   5927 1HB  SER A 395      33.911   4.888 -26.931  1.00  1.38           H  
ATOM   5928 2HB  SER A 395      34.924   3.822 -27.852  1.00  1.38           H  
ATOM   5929  HG  SER A 395      32.772   3.485 -28.307  1.00  1.38           H  
ATOM   5930  N   PRO A 396      33.066   3.953 -24.090  1.00  1.16           N  
ATOM   5931  CA  PRO A 396      31.938   3.801 -23.169  1.00  1.16           C  
ATOM   5932  C   PRO A 396      30.730   3.116 -23.811  1.00  1.16           C  
ATOM   5933  O   PRO A 396      30.008   2.378 -23.134  1.00  1.16           O  
ATOM   5934  CB  PRO A 396      31.644   5.277 -22.857  1.00  1.16           C  
ATOM   5935  CG  PRO A 396      32.943   5.975 -22.961  1.00  1.16           C  
ATOM   5936  CD  PRO A 396      33.650   5.319 -24.102  1.00  1.16           C  
ATOM   5937  HA  PRO A 396      32.210   3.259 -22.284  1.00  1.16           H  
ATOM   5938 1HB  PRO A 396      30.866   5.681 -23.502  1.00  1.16           H  
ATOM   5939 2HB  PRO A 396      31.311   5.359 -21.826  1.00  1.16           H  
ATOM   5940 1HG  PRO A 396      32.713   6.992 -23.176  1.00  1.16           H  
ATOM   5941 2HG  PRO A 396      33.495   5.990 -22.026  1.00  1.16           H  
ATOM   5942 1HD  PRO A 396      33.410   5.856 -25.020  1.00  1.16           H  
ATOM   5943 2HD  PRO A 396      34.725   5.317 -23.878  1.00  1.16           H  
ATOM   5944  N   GLY A 397      30.560   3.267 -25.111  1.00  1.03           N  
ATOM   5945  CA  GLY A 397      29.462   2.672 -25.853  1.00  1.03           C  
ATOM   5946  C   GLY A 397      29.406   1.145 -25.794  1.00  1.03           C  
ATOM   5947  O   GLY A 397      28.333   0.542 -25.938  1.00  1.03           O  
ATOM   5948  H   GLY A 397      31.206   3.848 -25.627  1.00  1.03           H  
ATOM   5949 1HA  GLY A 397      28.516   3.078 -25.521  1.00  1.03           H  
ATOM   5950 2HA  GLY A 397      29.579   2.976 -26.888  1.00  1.03           H  
ATOM   5951  N   ILE A 398      30.565   0.518 -25.582  1.00  0.95           N  
ATOM   5952  CA  ILE A 398      30.668  -0.934 -25.570  1.00  0.95           C  
ATOM   5953  C   ILE A 398      30.453  -1.501 -24.170  1.00  0.95           C  
ATOM   5954  O   ILE A 398      30.468  -2.718 -23.977  1.00  0.95           O  
ATOM   5955  CB  ILE A 398      32.041  -1.395 -26.096  1.00  0.95           C  
ATOM   5956  CG1 ILE A 398      31.908  -2.777 -26.695  1.00  0.95           C  
ATOM   5957  CG2 ILE A 398      33.064  -1.451 -24.953  1.00  0.95           C  
ATOM   5958  CD1 ILE A 398      31.069  -2.778 -27.976  1.00  0.95           C  
ATOM   5959  H   ILE A 398      31.410   1.067 -25.419  1.00  0.95           H  
ATOM   5960  HA  ILE A 398      29.897  -1.340 -26.222  1.00  0.95           H  
ATOM   5961  HB  ILE A 398      32.392  -0.706 -26.869  1.00  0.95           H  
ATOM   5962 1HG1 ILE A 398      32.899  -3.169 -26.918  1.00  0.95           H  
ATOM   5963 2HG1 ILE A 398      31.431  -3.431 -25.965  1.00  0.95           H  
ATOM   5964 1HG2 ILE A 398      34.023  -1.783 -25.340  1.00  0.95           H  
ATOM   5965 2HG2 ILE A 398      33.179  -0.479 -24.519  1.00  0.95           H  
ATOM   5966 3HG2 ILE A 398      32.726  -2.144 -24.187  1.00  0.95           H  
ATOM   5967 1HD1 ILE A 398      30.994  -3.794 -28.362  1.00  0.95           H  
ATOM   5968 2HD1 ILE A 398      30.070  -2.400 -27.762  1.00  0.95           H  
ATOM   5969 3HD1 ILE A 398      31.540  -2.140 -28.720  1.00  0.95           H  
ATOM   5970  N   PHE A 399      30.328  -0.629 -23.171  1.00  0.91           N  
ATOM   5971  CA  PHE A 399      30.173  -1.077 -21.800  1.00  0.91           C  
ATOM   5972  C   PHE A 399      28.726  -1.302 -21.396  1.00  0.91           C  
ATOM   5973  O   PHE A 399      27.787  -0.680 -21.914  1.00  0.91           O  
ATOM   5974  CB  PHE A 399      30.857  -0.121 -20.831  1.00  0.91           C  
ATOM   5975  CG  PHE A 399      32.369  -0.220 -20.860  1.00  0.91           C  
ATOM   5976  CD1 PHE A 399      33.090   0.475 -21.786  1.00  0.91           C  
ATOM   5977  CD2 PHE A 399      33.065  -0.991 -19.939  1.00  0.91           C  
ATOM   5978  CE1 PHE A 399      34.458   0.419 -21.813  1.00  0.91           C  
ATOM   5979  CE2 PHE A 399      34.445  -1.047 -19.969  1.00  0.91           C  
ATOM   5980  CZ  PHE A 399      35.142  -0.337 -20.905  1.00  0.91           C  
ATOM   5981  H   PHE A 399      30.302   0.375 -23.356  1.00  0.91           H  
ATOM   5982  HA  PHE A 399      30.687  -2.034 -21.706  1.00  0.91           H  
ATOM   5983 1HB  PHE A 399      30.577   0.906 -21.074  1.00  0.91           H  
ATOM   5984 2HB  PHE A 399      30.515  -0.322 -19.815  1.00  0.91           H  
ATOM   5985  HD1 PHE A 399      32.564   1.073 -22.510  1.00  0.91           H  
ATOM   5986  HD2 PHE A 399      32.513  -1.554 -19.187  1.00  0.91           H  
ATOM   5987  HE1 PHE A 399      34.985   0.983 -22.549  1.00  0.91           H  
ATOM   5988  HE2 PHE A 399      34.974  -1.654 -19.250  1.00  0.91           H  
ATOM   5989  HZ  PHE A 399      36.228  -0.369 -20.933  1.00  0.91           H  
ATOM   5990  N   SER A 400      28.586  -2.216 -20.445  1.00  0.89           N  
ATOM   5991  CA  SER A 400      27.319  -2.656 -19.875  1.00  0.89           C  
ATOM   5992  C   SER A 400      27.530  -2.892 -18.376  1.00  0.89           C  
ATOM   5993  O   SER A 400      28.673  -2.897 -17.918  1.00  0.89           O  
ATOM   5994  CB  SER A 400      26.902  -3.927 -20.590  1.00  0.89           C  
ATOM   5995  OG  SER A 400      27.791  -4.984 -20.314  1.00  0.89           O  
ATOM   5996  H   SER A 400      29.426  -2.655 -20.102  1.00  0.89           H  
ATOM   5997  HA  SER A 400      26.562  -1.883 -20.016  1.00  0.89           H  
ATOM   5998 1HB  SER A 400      25.906  -4.191 -20.325  1.00  0.89           H  
ATOM   5999 2HB  SER A 400      26.893  -3.738 -21.665  1.00  0.89           H  
ATOM   6000  HG  SER A 400      27.494  -5.719 -20.860  1.00  0.89           H  
ATOM   6001  N   GLY A 401      26.463  -3.102 -17.602  1.00  0.89           N  
ATOM   6002  CA  GLY A 401      26.571  -3.247 -16.141  1.00  0.89           C  
ATOM   6003  C   GLY A 401      27.055  -4.627 -15.691  1.00  0.89           C  
ATOM   6004  O   GLY A 401      27.298  -4.865 -14.508  1.00  0.89           O  
ATOM   6005  H   GLY A 401      25.538  -3.181 -18.016  1.00  0.89           H  
ATOM   6006 1HA  GLY A 401      27.252  -2.489 -15.758  1.00  0.89           H  
ATOM   6007 2HA  GLY A 401      25.604  -3.027 -15.692  1.00  0.89           H  
ATOM   6008  N   ASN A 402      27.206  -5.540 -16.643  1.00  0.91           N  
ATOM   6009  CA  ASN A 402      27.712  -6.876 -16.351  1.00  0.91           C  
ATOM   6010  C   ASN A 402      29.242  -6.854 -16.482  1.00  0.91           C  
ATOM   6011  O   ASN A 402      29.909  -7.847 -16.210  1.00  0.91           O  
ATOM   6012  CB  ASN A 402      27.098  -7.906 -17.300  1.00  0.91           C  
ATOM   6013  CG  ASN A 402      27.219  -9.440 -16.872  1.00  0.91           C  
ATOM   6014  OD1 ASN A 402      26.882  -9.900 -15.750  1.00  0.91           O  
ATOM   6015  ND2 ASN A 402      27.726 -10.197 -17.819  1.00  0.91           N  
ATOM   6016  H   ASN A 402      26.968  -5.290 -17.595  1.00  0.91           H  
ATOM   6017  HA  ASN A 402      27.468  -7.138 -15.321  1.00  0.91           H  
ATOM   6018 1HB  ASN A 402      26.031  -7.676 -17.419  1.00  0.91           H  
ATOM   6019 2HB  ASN A 402      27.548  -7.787 -18.286  1.00  0.91           H  
ATOM   6020 1HD2 ASN A 402      27.874 -11.195 -17.704  1.00  0.91           H  
ATOM   6021 2HD2 ASN A 402      27.983  -9.786 -18.693  1.00  0.91           H  
ATOM   6022  N   HIS A 403      29.799  -5.725 -16.948  1.00  0.93           N  
ATOM   6023  CA  HIS A 403      31.239  -5.601 -17.140  1.00  0.93           C  
ATOM   6024  C   HIS A 403      31.934  -5.378 -15.796  1.00  0.93           C  
ATOM   6025  O   HIS A 403      31.471  -4.581 -14.969  1.00  0.93           O  
ATOM   6026  CB  HIS A 403      31.579  -4.458 -18.106  1.00  0.93           C  
ATOM   6027  CG  HIS A 403      32.964  -4.574 -18.697  1.00  0.93           C  
ATOM   6028  ND1 HIS A 403      34.118  -4.267 -18.010  1.00  0.93           N  
ATOM   6029  CD2 HIS A 403      33.357  -4.973 -19.934  1.00  0.93           C  
ATOM   6030  CE1 HIS A 403      35.174  -4.493 -18.808  1.00  0.93           C  
ATOM   6031  NE2 HIS A 403      34.731  -4.914 -19.972  1.00  0.93           N  
ATOM   6032  H   HIS A 403      29.225  -4.908 -17.163  1.00  0.93           H  
ATOM   6033  HA  HIS A 403      31.630  -6.525 -17.566  1.00  0.93           H  
ATOM   6034 1HB  HIS A 403      30.853  -4.439 -18.921  1.00  0.93           H  
ATOM   6035 2HB  HIS A 403      31.501  -3.503 -17.581  1.00  0.93           H  
ATOM   6036  HD2 HIS A 403      32.700  -5.288 -20.747  1.00  0.93           H  
ATOM   6037  HE1 HIS A 403      36.227  -4.351 -18.556  1.00  0.93           H  
ATOM   6038  HE2 HIS A 403      35.313  -5.161 -20.774  1.00  0.93           H  
ATOM   6039  N   ILE A 404      33.109  -5.989 -15.615  1.00  0.96           N  
ATOM   6040  CA  ILE A 404      33.859  -5.853 -14.360  1.00  0.96           C  
ATOM   6041  C   ILE A 404      34.251  -4.404 -14.023  1.00  0.96           C  
ATOM   6042  O   ILE A 404      34.534  -4.087 -12.867  1.00  0.96           O  
ATOM   6043  CB  ILE A 404      35.120  -6.733 -14.410  1.00  0.96           C  
ATOM   6044  CG1 ILE A 404      36.046  -6.271 -15.572  1.00  0.96           C  
ATOM   6045  CG2 ILE A 404      34.715  -8.191 -14.589  1.00  0.96           C  
ATOM   6046  CD1 ILE A 404      37.408  -6.911 -15.584  1.00  0.96           C  
ATOM   6047  H   ILE A 404      33.462  -6.598 -16.340  1.00  0.96           H  
ATOM   6048  HA  ILE A 404      33.233  -6.223 -13.563  1.00  0.96           H  
ATOM   6049  HB  ILE A 404      35.673  -6.620 -13.478  1.00  0.96           H  
ATOM   6050 1HG1 ILE A 404      35.551  -6.493 -16.515  1.00  0.96           H  
ATOM   6051 2HG1 ILE A 404      36.200  -5.204 -15.505  1.00  0.96           H  
ATOM   6052 1HG2 ILE A 404      35.605  -8.821 -14.613  1.00  0.96           H  
ATOM   6053 2HG2 ILE A 404      34.077  -8.502 -13.762  1.00  0.96           H  
ATOM   6054 3HG2 ILE A 404      34.166  -8.305 -15.524  1.00  0.96           H  
ATOM   6055 1HD1 ILE A 404      37.975  -6.526 -16.430  1.00  0.96           H  
ATOM   6056 2HD1 ILE A 404      37.930  -6.673 -14.657  1.00  0.96           H  
ATOM   6057 3HD1 ILE A 404      37.308  -7.992 -15.677  1.00  0.96           H  
ATOM   6058  N   VAL A 405      34.223  -3.535 -15.023  1.00  0.98           N  
ATOM   6059  CA  VAL A 405      34.468  -2.114 -14.890  1.00  0.98           C  
ATOM   6060  C   VAL A 405      33.349  -1.276 -14.300  1.00  0.98           C  
ATOM   6061  O   VAL A 405      33.635  -0.257 -13.683  1.00  0.98           O  
ATOM   6062  CB  VAL A 405      34.824  -1.513 -16.225  1.00  0.98           C  
ATOM   6063  CG1 VAL A 405      34.824  -0.068 -16.134  1.00  0.98           C  
ATOM   6064  CG2 VAL A 405      36.192  -1.935 -16.584  1.00  0.98           C  
ATOM   6065  H   VAL A 405      34.028  -3.883 -15.964  1.00  0.98           H  
ATOM   6066  HA  VAL A 405      35.336  -2.002 -14.241  1.00  0.98           H  
ATOM   6067  HB  VAL A 405      34.101  -1.815 -16.966  1.00  0.98           H  
ATOM   6068 1HG1 VAL A 405      35.075   0.311 -17.103  1.00  0.98           H  
ATOM   6069 2HG1 VAL A 405      33.847   0.291 -15.856  1.00  0.98           H  
ATOM   6070 3HG1 VAL A 405      35.546   0.253 -15.390  1.00  0.98           H  
ATOM   6071 1HG2 VAL A 405      36.469  -1.499 -17.536  1.00  0.98           H  
ATOM   6072 2HG2 VAL A 405      36.874  -1.592 -15.813  1.00  0.98           H  
ATOM   6073 3HG2 VAL A 405      36.244  -3.007 -16.645  1.00  0.98           H  
ATOM   6074  N   THR A 406      32.098  -1.603 -14.623  1.00  0.98           N  
ATOM   6075  CA  THR A 406      30.972  -0.750 -14.253  1.00  0.98           C  
ATOM   6076  C   THR A 406      30.057  -1.369 -13.190  1.00  0.98           C  
ATOM   6077  O   THR A 406      29.308  -0.647 -12.511  1.00  0.98           O  
ATOM   6078  CB  THR A 406      30.119  -0.460 -15.502  1.00  0.98           C  
ATOM   6079  OG1 THR A 406      29.603  -1.695 -15.968  1.00  0.98           O  
ATOM   6080  CG2 THR A 406      30.958   0.188 -16.623  1.00  0.98           C  
ATOM   6081  H   THR A 406      31.924  -2.490 -15.088  1.00  0.98           H  
ATOM   6082  HA  THR A 406      31.363   0.190 -13.859  1.00  0.98           H  
ATOM   6083  HB  THR A 406      29.295   0.205 -15.238  1.00  0.98           H  
ATOM   6084  HG1 THR A 406      29.396  -1.666 -16.917  1.00  0.98           H  
ATOM   6085 1HG2 THR A 406      30.328   0.366 -17.491  1.00  0.98           H  
ATOM   6086 2HG2 THR A 406      31.368   1.136 -16.275  1.00  0.98           H  
ATOM   6087 3HG2 THR A 406      31.768  -0.479 -16.900  1.00  0.98           H  
ATOM   6088  N   ARG A 407      30.146  -2.697 -13.004  1.00  0.97           N  
ATOM   6089  CA  ARG A 407      29.252  -3.434 -12.104  1.00  0.97           C  
ATOM   6090  C   ARG A 407      29.279  -2.940 -10.659  1.00  0.97           C  
ATOM   6091  O   ARG A 407      28.278  -3.016  -9.938  1.00  0.97           O  
ATOM   6092  CB  ARG A 407      29.611  -4.922 -12.069  1.00  0.97           C  
ATOM   6093  CG  ARG A 407      30.979  -5.244 -11.421  1.00  0.97           C  
ATOM   6094  CD  ARG A 407      31.334  -6.700 -11.462  1.00  0.97           C  
ATOM   6095  NE  ARG A 407      32.685  -6.945 -10.883  1.00  0.97           N  
ATOM   6096  CZ  ARG A 407      33.287  -8.147 -10.796  1.00  0.97           C  
ATOM   6097  NH1 ARG A 407      32.681  -9.216 -11.219  1.00  0.97           N  
ATOM   6098  NH2 ARG A 407      34.504  -8.254 -10.279  1.00  0.97           N  
ATOM   6099  H   ARG A 407      30.784  -3.236 -13.590  1.00  0.97           H  
ATOM   6100  HA  ARG A 407      28.244  -3.342 -12.497  1.00  0.97           H  
ATOM   6101 1HB  ARG A 407      28.847  -5.472 -11.527  1.00  0.97           H  
ATOM   6102 2HB  ARG A 407      29.631  -5.312 -13.092  1.00  0.97           H  
ATOM   6103 1HG  ARG A 407      31.764  -4.680 -11.932  1.00  0.97           H  
ATOM   6104 2HG  ARG A 407      30.956  -4.964 -10.374  1.00  0.97           H  
ATOM   6105 1HD  ARG A 407      30.606  -7.269 -10.886  1.00  0.97           H  
ATOM   6106 2HD  ARG A 407      31.325  -7.056 -12.495  1.00  0.97           H  
ATOM   6107  HE  ARG A 407      33.199  -6.144 -10.503  1.00  0.97           H  
ATOM   6108 1HH1 ARG A 407      31.733  -9.165 -11.608  1.00  0.97           H  
ATOM   6109 2HH1 ARG A 407      33.126 -10.116 -11.163  1.00  0.97           H  
ATOM   6110 1HH2 ARG A 407      35.002  -7.430  -9.953  1.00  0.97           H  
ATOM   6111 2HH2 ARG A 407      34.941  -9.160 -10.222  1.00  0.97           H  
ATOM   6112  N   HIS A 408      30.385  -2.342 -10.254  1.00  0.95           N  
ATOM   6113  CA  HIS A 408      30.548  -1.924  -8.878  1.00  0.95           C  
ATOM   6114  C   HIS A 408      29.865  -0.602  -8.573  1.00  0.95           C  
ATOM   6115  O   HIS A 408      29.761  -0.221  -7.411  1.00  0.95           O  
ATOM   6116  CB  HIS A 408      32.037  -1.813  -8.566  1.00  0.95           C  
ATOM   6117  CG  HIS A 408      32.742  -3.106  -8.632  1.00  0.95           C  
ATOM   6118  ND1 HIS A 408      32.512  -4.129  -7.738  1.00  0.95           N  
ATOM   6119  CD2 HIS A 408      33.666  -3.561  -9.505  1.00  0.95           C  
ATOM   6120  CE1 HIS A 408      33.270  -5.158  -8.053  1.00  0.95           C  
ATOM   6121  NE2 HIS A 408      33.978  -4.840  -9.129  1.00  0.95           N  
ATOM   6122  H   HIS A 408      31.153  -2.231 -10.905  1.00  0.95           H  
ATOM   6123  HA  HIS A 408      30.118  -2.678  -8.218  1.00  0.95           H  
ATOM   6124 1HB  HIS A 408      32.509  -1.155  -9.276  1.00  0.95           H  
ATOM   6125 2HB  HIS A 408      32.178  -1.383  -7.573  1.00  0.95           H  
ATOM   6126  HD1 HIS A 408      31.870  -4.113  -6.969  1.00  0.95           H  
ATOM   6127  HD2 HIS A 408      34.147  -3.112 -10.381  1.00  0.95           H  
ATOM   6128  HE1 HIS A 408      33.233  -6.074  -7.464  1.00  0.95           H  
ATOM   6129  N   SER A 409      29.364   0.086  -9.599  1.00  0.92           N  
ATOM   6130  CA  SER A 409      28.729   1.379  -9.386  1.00  0.92           C  
ATOM   6131  C   SER A 409      27.259   1.260  -8.987  1.00  0.92           C  
ATOM   6132  O   SER A 409      26.581   2.269  -8.794  1.00  0.92           O  
ATOM   6133  CB  SER A 409      28.883   2.257 -10.594  1.00  0.92           C  
ATOM   6134  OG  SER A 409      28.154   1.789 -11.694  1.00  0.92           O  
ATOM   6135  H   SER A 409      29.442  -0.281 -10.551  1.00  0.92           H  
ATOM   6136  HA  SER A 409      29.250   1.871  -8.564  1.00  0.92           H  
ATOM   6137 1HB  SER A 409      28.560   3.261 -10.345  1.00  0.92           H  
ATOM   6138 2HB  SER A 409      29.930   2.318 -10.860  1.00  0.92           H  
ATOM   6139  HG  SER A 409      28.564   0.913 -11.939  1.00  0.92           H  
ATOM   6140  N   LYS A 410      26.739   0.034  -8.926  1.00  0.89           N  
ATOM   6141  CA  LYS A 410      25.355  -0.218  -8.521  1.00  0.89           C  
ATOM   6142  C   LYS A 410      24.332   0.532  -9.375  1.00  0.89           C  
ATOM   6143  O   LYS A 410      23.340   1.055  -8.871  1.00  0.89           O  
ATOM   6144  CB  LYS A 410      25.169   0.169  -7.052  1.00  0.89           C  
ATOM   6145  CG  LYS A 410      26.102  -0.592  -6.109  1.00  0.89           C  
ATOM   6146  CD  LYS A 410      25.901  -0.217  -4.646  1.00  0.89           C  
ATOM   6147  CE  LYS A 410      26.916  -0.956  -3.756  1.00  0.89           C  
ATOM   6148  NZ  LYS A 410      28.340  -0.433  -3.944  1.00  0.89           N  
ATOM   6149  H   LYS A 410      27.330  -0.776  -9.133  1.00  0.89           H  
ATOM   6150  HA  LYS A 410      25.178  -1.284  -8.618  1.00  0.89           H  
ATOM   6151 1HB  LYS A 410      25.337   1.233  -6.914  1.00  0.89           H  
ATOM   6152 2HB  LYS A 410      24.138  -0.037  -6.755  1.00  0.89           H  
ATOM   6153 1HG  LYS A 410      25.920  -1.660  -6.233  1.00  0.89           H  
ATOM   6154 2HG  LYS A 410      27.141  -0.390  -6.386  1.00  0.89           H  
ATOM   6155 1HD  LYS A 410      26.030   0.861  -4.521  1.00  0.89           H  
ATOM   6156 2HD  LYS A 410      24.891  -0.486  -4.338  1.00  0.89           H  
ATOM   6157 1HE  LYS A 410      26.629  -0.840  -2.712  1.00  0.89           H  
ATOM   6158 2HE  LYS A 410      26.896  -2.014  -4.011  1.00  0.89           H  
ATOM   6159 1HZ  LYS A 410      28.999  -0.927  -3.360  1.00  0.89           H  
ATOM   6160 2HZ  LYS A 410      28.656  -0.527  -4.907  1.00  0.89           H  
ATOM   6161 3HZ  LYS A 410      28.397   0.543  -3.702  1.00  0.89           H  
ATOM   6162  N   GLY A 411      24.587   0.583 -10.675  1.00  0.86           N  
ATOM   6163  CA  GLY A 411      23.703   1.196 -11.656  1.00  0.86           C  
ATOM   6164  C   GLY A 411      24.002   2.664 -11.935  1.00  0.86           C  
ATOM   6165  O   GLY A 411      23.528   3.217 -12.923  1.00  0.86           O  
ATOM   6166  H   GLY A 411      25.437   0.151 -10.999  1.00  0.86           H  
ATOM   6167 1HA  GLY A 411      23.775   0.637 -12.586  1.00  0.86           H  
ATOM   6168 2HA  GLY A 411      22.674   1.098 -11.311  1.00  0.86           H  
ATOM   6169  N   PHE A 412      24.807   3.294 -11.092  1.00  0.82           N  
ATOM   6170  CA  PHE A 412      25.160   4.698 -11.259  1.00  0.82           C  
ATOM   6171  C   PHE A 412      25.921   5.057 -12.542  1.00  0.82           C  
ATOM   6172  O   PHE A 412      25.589   6.046 -13.202  1.00  0.82           O  
ATOM   6173  CB  PHE A 412      25.852   5.214 -10.006  1.00  0.82           C  
ATOM   6174  CG  PHE A 412      26.557   6.483 -10.158  1.00  0.82           C  
ATOM   6175  CD1 PHE A 412      25.925   7.622 -10.535  1.00  0.82           C  
ATOM   6176  CD2 PHE A 412      27.914   6.529  -9.859  1.00  0.82           C  
ATOM   6177  CE1 PHE A 412      26.628   8.780 -10.639  1.00  0.82           C  
ATOM   6178  CE2 PHE A 412      28.607   7.690  -9.939  1.00  0.82           C  
ATOM   6179  CZ  PHE A 412      27.957   8.821 -10.322  1.00  0.82           C  
ATOM   6180  H   PHE A 412      25.203   2.803 -10.285  1.00  0.82           H  
ATOM   6181  HA  PHE A 412      24.213   5.246 -11.307  1.00  0.82           H  
ATOM   6182 1HB  PHE A 412      25.119   5.330  -9.208  1.00  0.82           H  
ATOM   6183 2HB  PHE A 412      26.571   4.491  -9.677  1.00  0.82           H  
ATOM   6184  HD1 PHE A 412      24.853   7.599 -10.771  1.00  0.82           H  
ATOM   6185  HD2 PHE A 412      28.412   5.615  -9.548  1.00  0.82           H  
ATOM   6186  HE1 PHE A 412      26.134   9.663 -10.969  1.00  0.82           H  
ATOM   6187  HE2 PHE A 412      29.668   7.719  -9.694  1.00  0.82           H  
ATOM   6188  HZ  PHE A 412      28.495   9.754 -10.378  1.00  0.82           H  
ATOM   6189  N   ALA A 413      27.004   4.334 -12.850  1.00  0.78           N  
ATOM   6190  CA  ALA A 413      27.845   4.682 -13.999  1.00  0.78           C  
ATOM   6191  C   ALA A 413      27.186   4.522 -15.377  1.00  0.78           C  
ATOM   6192  O   ALA A 413      27.524   5.255 -16.308  1.00  0.78           O  
ATOM   6193  CB  ALA A 413      29.110   3.853 -13.982  1.00  0.78           C  
ATOM   6194  H   ALA A 413      27.257   3.505 -12.311  1.00  0.78           H  
ATOM   6195  HA  ALA A 413      28.113   5.732 -13.885  1.00  0.78           H  
ATOM   6196 1HB  ALA A 413      29.756   4.163 -14.805  1.00  0.78           H  
ATOM   6197 2HB  ALA A 413      29.629   4.001 -13.037  1.00  0.78           H  
ATOM   6198 3HB  ALA A 413      28.855   2.801 -14.099  1.00  0.78           H  
ATOM   6199  N   ILE A 414      26.284   3.561 -15.556  1.00  0.75           N  
ATOM   6200  CA  ILE A 414      25.818   3.338 -16.920  1.00  0.75           C  
ATOM   6201  C   ILE A 414      25.008   4.495 -17.536  1.00  0.75           C  
ATOM   6202  O   ILE A 414      25.232   4.791 -18.701  1.00  0.75           O  
ATOM   6203  CB  ILE A 414      25.092   1.984 -17.078  1.00  0.75           C  
ATOM   6204  CG1 ILE A 414      26.053   0.820 -16.807  1.00  0.75           C  
ATOM   6205  CG2 ILE A 414      24.516   1.887 -18.504  1.00  0.75           C  
ATOM   6206  CD1 ILE A 414      27.228   0.770 -17.756  1.00  0.75           C  
ATOM   6207  H   ILE A 414      25.963   2.992 -14.781  1.00  0.75           H  
ATOM   6208  HA  ILE A 414      26.711   3.238 -17.537  1.00  0.75           H  
ATOM   6209  HB  ILE A 414      24.306   1.902 -16.375  1.00  0.75           H  
ATOM   6210 1HG1 ILE A 414      26.431   0.904 -15.786  1.00  0.75           H  
ATOM   6211 2HG1 ILE A 414      25.505  -0.121 -16.892  1.00  0.75           H  
ATOM   6212 1HG2 ILE A 414      23.991   0.934 -18.616  1.00  0.75           H  
ATOM   6213 2HG2 ILE A 414      23.833   2.697 -18.673  1.00  0.75           H  
ATOM   6214 3HG2 ILE A 414      25.324   1.945 -19.236  1.00  0.75           H  
ATOM   6215 1HD1 ILE A 414      27.858  -0.074 -17.504  1.00  0.75           H  
ATOM   6216 2HD1 ILE A 414      26.870   0.662 -18.783  1.00  0.75           H  
ATOM   6217 3HD1 ILE A 414      27.791   1.677 -17.667  1.00  0.75           H  
ATOM   6218  N   PRO A 415      24.028   5.134 -16.859  1.00  0.71           N  
ATOM   6219  CA  PRO A 415      23.307   6.302 -17.356  1.00  0.71           C  
ATOM   6220  C   PRO A 415      24.236   7.473 -17.662  1.00  0.71           C  
ATOM   6221  O   PRO A 415      23.955   8.320 -18.507  1.00  0.71           O  
ATOM   6222  CB  PRO A 415      22.382   6.633 -16.195  1.00  0.71           C  
ATOM   6223  CG  PRO A 415      22.241   5.343 -15.439  1.00  0.71           C  
ATOM   6224  CD  PRO A 415      23.559   4.673 -15.557  1.00  0.71           C  
ATOM   6225  HA  PRO A 415      22.743   6.022 -18.256  1.00  0.71           H  
ATOM   6226 1HB  PRO A 415      22.790   7.457 -15.623  1.00  0.71           H  
ATOM   6227 2HB  PRO A 415      21.406   6.950 -16.578  1.00  0.71           H  
ATOM   6228 1HG  PRO A 415      21.955   5.530 -14.390  1.00  0.71           H  
ATOM   6229 2HG  PRO A 415      21.454   4.740 -15.876  1.00  0.71           H  
ATOM   6230 1HD  PRO A 415      24.193   5.021 -14.770  1.00  0.71           H  
ATOM   6231 2HD  PRO A 415      23.396   3.608 -15.518  1.00  0.71           H  
ATOM   6232  N   VAL A 416      25.389   7.498 -17.002  1.00  0.69           N  
ATOM   6233  CA  VAL A 416      26.348   8.563 -17.213  1.00  0.69           C  
ATOM   6234  C   VAL A 416      26.995   8.310 -18.557  1.00  0.69           C  
ATOM   6235  O   VAL A 416      27.047   9.188 -19.429  1.00  0.69           O  
ATOM   6236  CB  VAL A 416      27.372   8.532 -16.089  1.00  0.69           C  
ATOM   6237  CG1 VAL A 416      28.369   9.479 -16.332  1.00  0.69           C  
ATOM   6238  CG2 VAL A 416      26.677   8.758 -14.779  1.00  0.69           C  
ATOM   6239  H   VAL A 416      25.611   6.780 -16.322  1.00  0.69           H  
ATOM   6240  HA  VAL A 416      25.840   9.523 -17.233  1.00  0.69           H  
ATOM   6241  HB  VAL A 416      27.847   7.575 -16.078  1.00  0.69           H  
ATOM   6242 1HG1 VAL A 416      29.117   9.438 -15.557  1.00  0.69           H  
ATOM   6243 2HG1 VAL A 416      28.831   9.262 -17.288  1.00  0.69           H  
ATOM   6244 3HG1 VAL A 416      27.898  10.462 -16.353  1.00  0.69           H  
ATOM   6245 1HG2 VAL A 416      27.377   8.688 -13.986  1.00  0.69           H  
ATOM   6246 2HG2 VAL A 416      26.211   9.735 -14.773  1.00  0.69           H  
ATOM   6247 3HG2 VAL A 416      25.927   7.994 -14.646  1.00  0.69           H  
ATOM   6248  N   ILE A 417      27.389   7.063 -18.750  1.00  0.66           N  
ATOM   6249  CA  ILE A 417      27.922   6.616 -20.007  1.00  0.66           C  
ATOM   6250  C   ILE A 417      26.933   6.790 -21.147  1.00  0.66           C  
ATOM   6251  O   ILE A 417      27.280   7.314 -22.198  1.00  0.66           O  
ATOM   6252  CB  ILE A 417      28.398   5.164 -19.899  1.00  0.66           C  
ATOM   6253  CG1 ILE A 417      29.672   5.097 -19.007  1.00  0.66           C  
ATOM   6254  CG2 ILE A 417      28.526   4.584 -21.252  1.00  0.66           C  
ATOM   6255  CD1 ILE A 417      30.083   3.709 -18.589  1.00  0.66           C  
ATOM   6256  H   ILE A 417      27.312   6.392 -17.979  1.00  0.66           H  
ATOM   6257  HA  ILE A 417      28.799   7.232 -20.229  1.00  0.66           H  
ATOM   6258  HB  ILE A 417      27.650   4.586 -19.368  1.00  0.66           H  
ATOM   6259 1HG1 ILE A 417      30.497   5.543 -19.553  1.00  0.66           H  
ATOM   6260 2HG1 ILE A 417      29.492   5.685 -18.104  1.00  0.66           H  
ATOM   6261 1HG2 ILE A 417      28.833   3.539 -21.185  1.00  0.66           H  
ATOM   6262 2HG2 ILE A 417      27.581   4.648 -21.750  1.00  0.66           H  
ATOM   6263 3HG2 ILE A 417      29.215   5.129 -21.804  1.00  0.66           H  
ATOM   6264 1HD1 ILE A 417      30.979   3.766 -17.970  1.00  0.66           H  
ATOM   6265 2HD1 ILE A 417      29.286   3.267 -18.018  1.00  0.66           H  
ATOM   6266 3HD1 ILE A 417      30.288   3.105 -19.472  1.00  0.66           H  
ATOM   6267  N   ALA A 418      25.679   6.400 -20.935  1.00  0.65           N  
ATOM   6268  CA  ALA A 418      24.692   6.532 -21.992  1.00  0.65           C  
ATOM   6269  C   ALA A 418      24.566   7.982 -22.435  1.00  0.65           C  
ATOM   6270  O   ALA A 418      24.471   8.269 -23.637  1.00  0.65           O  
ATOM   6271  CB  ALA A 418      23.361   6.009 -21.504  1.00  0.65           C  
ATOM   6272  H   ALA A 418      25.427   5.975 -20.050  1.00  0.65           H  
ATOM   6273  HA  ALA A 418      25.022   5.945 -22.843  1.00  0.65           H  
ATOM   6274 1HB  ALA A 418      22.621   6.077 -22.296  1.00  0.65           H  
ATOM   6275 2HB  ALA A 418      23.491   4.969 -21.209  1.00  0.65           H  
ATOM   6276 3HB  ALA A 418      23.028   6.592 -20.648  1.00  0.65           H  
ATOM   6277  N   ALA A 419      24.622   8.920 -21.486  1.00  0.64           N  
ATOM   6278  CA  ALA A 419      24.535  10.315 -21.872  1.00  0.64           C  
ATOM   6279  C   ALA A 419      25.699  10.706 -22.779  1.00  0.64           C  
ATOM   6280  O   ALA A 419      25.524  11.344 -23.819  1.00  0.64           O  
ATOM   6281  CB  ALA A 419      24.567  11.194 -20.640  1.00  0.64           C  
ATOM   6282  H   ALA A 419      24.679   8.667 -20.497  1.00  0.64           H  
ATOM   6283  HA  ALA A 419      23.602  10.452 -22.411  1.00  0.64           H  
ATOM   6284 1HB  ALA A 419      24.485  12.224 -20.946  1.00  0.64           H  
ATOM   6285 2HB  ALA A 419      23.768  10.951 -19.986  1.00  0.64           H  
ATOM   6286 3HB  ALA A 419      25.506  11.049 -20.113  1.00  0.64           H  
ATOM   6287  N   ALA A 420      26.894  10.275 -22.403  1.00  0.65           N  
ATOM   6288  CA  ALA A 420      28.097  10.600 -23.155  1.00  0.65           C  
ATOM   6289  C   ALA A 420      28.100  10.064 -24.559  1.00  0.65           C  
ATOM   6290  O   ALA A 420      28.565  10.708 -25.500  1.00  0.65           O  
ATOM   6291  CB  ALA A 420      29.248  10.025 -22.457  1.00  0.65           C  
ATOM   6292  H   ALA A 420      26.975   9.732 -21.536  1.00  0.65           H  
ATOM   6293  HA  ALA A 420      28.181  11.684 -23.194  1.00  0.65           H  
ATOM   6294 1HB  ALA A 420      30.155  10.295 -22.956  1.00  0.65           H  
ATOM   6295 2HB  ALA A 420      29.236  10.418 -21.488  1.00  0.65           H  
ATOM   6296 3HB  ALA A 420      29.153   8.945 -22.421  1.00  0.65           H  
ATOM   6297  N   VAL A 421      27.593   8.855 -24.682  1.00  0.66           N  
ATOM   6298  CA  VAL A 421      27.507   8.160 -25.942  1.00  0.66           C  
ATOM   6299  C   VAL A 421      26.505   8.857 -26.852  1.00  0.66           C  
ATOM   6300  O   VAL A 421      26.776   9.086 -28.030  1.00  0.66           O  
ATOM   6301  CB  VAL A 421      27.159   6.707 -25.652  1.00  0.66           C  
ATOM   6302  CG1 VAL A 421      26.864   5.975 -26.871  1.00  0.66           C  
ATOM   6303  CG2 VAL A 421      28.324   6.051 -24.937  1.00  0.66           C  
ATOM   6304  H   VAL A 421      27.257   8.384 -23.840  1.00  0.66           H  
ATOM   6305  HA  VAL A 421      28.480   8.184 -26.419  1.00  0.66           H  
ATOM   6306  HB  VAL A 421      26.291   6.689 -25.008  1.00  0.66           H  
ATOM   6307 1HG1 VAL A 421      26.598   4.960 -26.602  1.00  0.66           H  
ATOM   6308 2HG1 VAL A 421      26.040   6.447 -27.363  1.00  0.66           H  
ATOM   6309 3HG1 VAL A 421      27.731   5.973 -27.528  1.00  0.66           H  
ATOM   6310 1HG2 VAL A 421      28.061   5.043 -24.691  1.00  0.66           H  
ATOM   6311 2HG2 VAL A 421      29.202   6.065 -25.582  1.00  0.66           H  
ATOM   6312 3HG2 VAL A 421      28.549   6.582 -24.031  1.00  0.66           H  
ATOM   6313  N   SER A 422      25.373   9.265 -26.283  1.00  0.71           N  
ATOM   6314  CA  SER A 422      24.315   9.960 -27.007  1.00  0.71           C  
ATOM   6315  C   SER A 422      24.811  11.241 -27.658  1.00  0.71           C  
ATOM   6316  O   SER A 422      24.432  11.573 -28.783  1.00  0.71           O  
ATOM   6317  CB  SER A 422      23.227  10.332 -26.038  1.00  0.71           C  
ATOM   6318  OG  SER A 422      22.641   9.209 -25.474  1.00  0.71           O  
ATOM   6319  H   SER A 422      25.211   9.049 -25.299  1.00  0.71           H  
ATOM   6320  HA  SER A 422      23.931   9.326 -27.789  1.00  0.71           H  
ATOM   6321 1HB  SER A 422      23.626  10.965 -25.262  1.00  0.71           H  
ATOM   6322 2HB  SER A 422      22.473  10.911 -26.564  1.00  0.71           H  
ATOM   6323  HG  SER A 422      23.351   8.772 -24.944  1.00  0.71           H  
ATOM   6324  N   LEU A 423      25.685  11.940 -26.951  1.00  0.77           N  
ATOM   6325  CA  LEU A 423      26.244  13.210 -27.380  1.00  0.77           C  
ATOM   6326  C   LEU A 423      27.430  13.065 -28.339  1.00  0.77           C  
ATOM   6327  O   LEU A 423      27.941  14.053 -28.890  1.00  0.77           O  
ATOM   6328  CB  LEU A 423      26.677  13.934 -26.120  1.00  0.77           C  
ATOM   6329  CG  LEU A 423      25.544  14.273 -25.188  1.00  0.77           C  
ATOM   6330  CD1 LEU A 423      26.087  14.745 -23.926  1.00  0.77           C  
ATOM   6331  CD2 LEU A 423      24.679  15.340 -25.798  1.00  0.77           C  
ATOM   6332  H   LEU A 423      25.930  11.596 -26.020  1.00  0.77           H  
ATOM   6333  HA  LEU A 423      25.459  13.775 -27.877  1.00  0.77           H  
ATOM   6334 1HB  LEU A 423      27.373  13.288 -25.577  1.00  0.77           H  
ATOM   6335 2HB  LEU A 423      27.190  14.849 -26.390  1.00  0.77           H  
ATOM   6336  HG  LEU A 423      24.947  13.387 -25.000  1.00  0.77           H  
ATOM   6337 1HD1 LEU A 423      25.255  14.962 -23.285  1.00  0.77           H  
ATOM   6338 2HD1 LEU A 423      26.704  13.964 -23.478  1.00  0.77           H  
ATOM   6339 3HD1 LEU A 423      26.681  15.639 -24.079  1.00  0.77           H  
ATOM   6340 1HD2 LEU A 423      23.868  15.577 -25.107  1.00  0.77           H  
ATOM   6341 2HD2 LEU A 423      25.277  16.234 -25.977  1.00  0.77           H  
ATOM   6342 3HD2 LEU A 423      24.264  14.981 -26.739  1.00  0.77           H  
ATOM   6343  N   ASP A 424      27.882  11.839 -28.572  1.00  0.88           N  
ATOM   6344  CA  ASP A 424      29.052  11.668 -29.405  1.00  0.88           C  
ATOM   6345  C   ASP A 424      28.684  11.742 -30.862  1.00  0.88           C  
ATOM   6346  O   ASP A 424      28.405  10.743 -31.534  1.00  0.88           O  
ATOM   6347  CB  ASP A 424      29.751  10.369 -29.022  1.00  0.88           C  
ATOM   6348  CG  ASP A 424      31.040  10.049 -29.768  1.00  0.88           C  
ATOM   6349  OD1 ASP A 424      31.221  10.428 -30.939  1.00  0.88           O  
ATOM   6350  OD2 ASP A 424      31.922   9.539 -29.101  1.00  0.88           O  
ATOM   6351  H   ASP A 424      27.432  11.015 -28.174  1.00  0.88           H  
ATOM   6352  HA  ASP A 424      29.747  12.482 -29.192  1.00  0.88           H  
ATOM   6353 1HB  ASP A 424      29.953  10.394 -27.953  1.00  0.88           H  
ATOM   6354 2HB  ASP A 424      29.054   9.542 -29.180  1.00  0.88           H  
ATOM   6355  N   SER A 425      28.770  12.962 -31.371  1.00  1.04           N  
ATOM   6356  CA  SER A 425      28.336  13.301 -32.713  1.00  1.04           C  
ATOM   6357  C   SER A 425      29.290  12.847 -33.810  1.00  1.04           C  
ATOM   6358  O   SER A 425      29.857  13.660 -34.541  1.00  1.04           O  
ATOM   6359  CB  SER A 425      28.136  14.798 -32.812  1.00  1.04           C  
ATOM   6360  OG  SER A 425      27.126  15.234 -31.934  1.00  1.04           O  
ATOM   6361  H   SER A 425      29.029  13.694 -30.716  1.00  1.04           H  
ATOM   6362  HA  SER A 425      27.375  12.814 -32.880  1.00  1.04           H  
ATOM   6363 1HB  SER A 425      29.072  15.307 -32.576  1.00  1.04           H  
ATOM   6364 2HB  SER A 425      27.871  15.058 -33.835  1.00  1.04           H  
ATOM   6365  HG  SER A 425      27.443  15.040 -31.037  1.00  1.04           H  
ATOM   6366  N   GLY A 426      29.428  11.531 -33.934  1.00  1.23           N  
ATOM   6367  CA  GLY A 426      30.246  10.910 -34.961  1.00  1.23           C  
ATOM   6368  C   GLY A 426      31.754  10.989 -34.748  1.00  1.23           C  
ATOM   6369  O   GLY A 426      32.489  11.042 -35.736  1.00  1.23           O  
ATOM   6370  H   GLY A 426      28.943  10.953 -33.253  1.00  1.23           H  
ATOM   6371 1HA  GLY A 426      29.960   9.862 -35.043  1.00  1.23           H  
ATOM   6372 2HA  GLY A 426      30.003  11.368 -35.919  1.00  1.23           H  
ATOM   6373  N   THR A 427      32.243  11.030 -33.498  1.00  1.44           N  
ATOM   6374  CA  THR A 427      33.688  11.131 -33.349  1.00  1.44           C  
ATOM   6375  C   THR A 427      34.266   9.775 -32.946  1.00  1.44           C  
ATOM   6376  O   THR A 427      35.404   9.447 -33.290  1.00  1.44           O  
ATOM   6377  CB  THR A 427      34.058  12.181 -32.289  1.00  1.44           C  
ATOM   6378  OG1 THR A 427      33.605  11.759 -31.009  1.00  1.44           O  
ATOM   6379  CG2 THR A 427      33.366  13.495 -32.636  1.00  1.44           C  
ATOM   6380  H   THR A 427      31.653  10.966 -32.662  1.00  1.44           H  
ATOM   6381  HA  THR A 427      34.130  11.425 -34.298  1.00  1.44           H  
ATOM   6382  HB  THR A 427      35.134  12.325 -32.266  1.00  1.44           H  
ATOM   6383  HG1 THR A 427      32.724  11.337 -31.093  1.00  1.44           H  
ATOM   6384 1HG2 THR A 427      33.617  14.248 -31.892  1.00  1.44           H  
ATOM   6385 2HG2 THR A 427      33.693  13.831 -33.618  1.00  1.44           H  
ATOM   6386 3HG2 THR A 427      32.285  13.341 -32.645  1.00  1.44           H  
ATOM   6387  N   ALA A 428      33.459   8.953 -32.276  1.00  1.61           N  
ATOM   6388  CA  ALA A 428      33.931   7.627 -31.883  1.00  1.61           C  
ATOM   6389  C   ALA A 428      33.672   6.595 -32.974  1.00  1.61           C  
ATOM   6390  O   ALA A 428      32.552   6.451 -33.474  1.00  1.61           O  
ATOM   6391  CB  ALA A 428      33.262   7.161 -30.595  1.00  1.61           C  
ATOM   6392  H   ALA A 428      32.546   9.303 -31.970  1.00  1.61           H  
ATOM   6393  HA  ALA A 428      35.007   7.686 -31.720  1.00  1.61           H  
ATOM   6394 1HB  ALA A 428      33.646   6.184 -30.314  1.00  1.61           H  
ATOM   6395 2HB  ALA A 428      33.477   7.874 -29.802  1.00  1.61           H  
ATOM   6396 3HB  ALA A 428      32.186   7.101 -30.745  1.00  1.61           H  
ATOM   6397  N   VAL A 429      34.697   5.804 -33.272  1.00  1.70           N  
ATOM   6398  CA  VAL A 429      34.624   4.697 -34.230  1.00  1.70           C  
ATOM   6399  C   VAL A 429      33.603   3.636 -33.814  1.00  1.70           C  
ATOM   6400  O   VAL A 429      33.092   2.881 -34.638  1.00  1.70           O  
ATOM   6401  CB  VAL A 429      36.008   4.074 -34.415  1.00  1.70           C  
ATOM   6402  CG1 VAL A 429      36.409   3.335 -33.192  1.00  1.70           C  
ATOM   6403  CG2 VAL A 429      35.973   3.129 -35.607  1.00  1.70           C  
ATOM   6404  H   VAL A 429      35.588   5.989 -32.829  1.00  1.70           H  
ATOM   6405  HA  VAL A 429      34.310   5.112 -35.193  1.00  1.70           H  
ATOM   6406  HB  VAL A 429      36.737   4.860 -34.573  1.00  1.70           H  
ATOM   6407 1HG1 VAL A 429      37.378   2.924 -33.338  1.00  1.70           H  
ATOM   6408 2HG1 VAL A 429      36.432   4.009 -32.341  1.00  1.70           H  
ATOM   6409 3HG1 VAL A 429      35.708   2.542 -33.014  1.00  1.70           H  
ATOM   6410 1HG2 VAL A 429      36.942   2.681 -35.736  1.00  1.70           H  
ATOM   6411 2HG2 VAL A 429      35.239   2.352 -35.425  1.00  1.70           H  
ATOM   6412 3HG2 VAL A 429      35.701   3.677 -36.509  1.00  1.70           H  
ATOM   6413  N   TYR A 430      33.359   3.576 -32.510  1.00  1.71           N  
ATOM   6414  CA  TYR A 430      32.423   2.668 -31.881  1.00  1.71           C  
ATOM   6415  C   TYR A 430      31.177   3.414 -31.413  1.00  1.71           C  
ATOM   6416  O   TYR A 430      30.552   3.000 -30.432  1.00  1.71           O  
ATOM   6417  CB  TYR A 430      33.021   2.000 -30.647  1.00  1.71           C  
ATOM   6418  CG  TYR A 430      34.218   1.126 -30.816  1.00  1.71           C  
ATOM   6419  CD1 TYR A 430      35.458   1.597 -30.412  1.00  1.71           C  
ATOM   6420  CD2 TYR A 430      34.091  -0.147 -31.325  1.00  1.71           C  
ATOM   6421  CE1 TYR A 430      36.572   0.800 -30.525  1.00  1.71           C  
ATOM   6422  CE2 TYR A 430      35.202  -0.949 -31.432  1.00  1.71           C  
ATOM   6423  CZ  TYR A 430      36.442  -0.474 -31.034  1.00  1.71           C  
ATOM   6424  OH  TYR A 430      37.540  -1.271 -31.135  1.00  1.71           O  
ATOM   6425  H   TYR A 430      33.843   4.236 -31.924  1.00  1.71           H  
ATOM   6426  HA  TYR A 430      32.118   1.911 -32.603  1.00  1.71           H  
ATOM   6427 1HB  TYR A 430      33.307   2.785 -29.968  1.00  1.71           H  
ATOM   6428 2HB  TYR A 430      32.247   1.414 -30.147  1.00  1.71           H  
ATOM   6429  HD1 TYR A 430      35.548   2.602 -30.002  1.00  1.71           H  
ATOM   6430  HD2 TYR A 430      33.114  -0.519 -31.635  1.00  1.71           H  
ATOM   6431  HE1 TYR A 430      37.546   1.174 -30.207  1.00  1.71           H  
ATOM   6432  HE2 TYR A 430      35.107  -1.960 -31.830  1.00  1.71           H  
ATOM   6433  HH  TYR A 430      37.265  -2.136 -31.469  1.00  1.71           H  
ATOM   6434  N   GLY A 431      30.836   4.546 -32.038  1.00  1.67           N  
ATOM   6435  CA  GLY A 431      29.643   5.243 -31.579  1.00  1.67           C  
ATOM   6436  C   GLY A 431      28.444   4.346 -31.866  1.00  1.67           C  
ATOM   6437  O   GLY A 431      28.570   3.394 -32.637  1.00  1.67           O  
ATOM   6438  H   GLY A 431      31.390   4.928 -32.806  1.00  1.67           H  
ATOM   6439 1HA  GLY A 431      29.731   5.445 -30.510  1.00  1.67           H  
ATOM   6440 2HA  GLY A 431      29.554   6.198 -32.103  1.00  1.67           H  
ATOM   6441  N   PRO A 432      27.242   4.697 -31.415  1.00  1.59           N  
ATOM   6442  CA  PRO A 432      26.046   3.860 -31.411  1.00  1.59           C  
ATOM   6443  C   PRO A 432      25.813   3.057 -32.686  1.00  1.59           C  
ATOM   6444  O   PRO A 432      25.904   1.815 -32.627  1.00  1.59           O  
ATOM   6445  CB  PRO A 432      24.964   4.933 -31.256  1.00  1.59           C  
ATOM   6446  CG  PRO A 432      25.621   5.937 -30.362  1.00  1.59           C  
ATOM   6447  CD  PRO A 432      27.029   6.053 -30.885  1.00  1.59           C  
ATOM   6448  HA  PRO A 432      26.038   3.222 -30.569  1.00  1.59           H  
ATOM   6449 1HB  PRO A 432      24.621   5.324 -32.203  1.00  1.59           H  
ATOM   6450 2HB  PRO A 432      24.082   4.463 -30.761  1.00  1.59           H  
ATOM   6451 1HG  PRO A 432      25.085   6.902 -30.387  1.00  1.59           H  
ATOM   6452 2HG  PRO A 432      25.583   5.567 -29.355  1.00  1.59           H  
ATOM   6453 1HD  PRO A 432      27.111   6.800 -31.681  1.00  1.59           H  
ATOM   6454 2HD  PRO A 432      27.696   6.270 -30.039  1.00  1.59           H  
ATOM   6455  N   GLU A 433      25.664   3.703 -33.818  1.00  1.52           N  
ATOM   6456  CA  GLU A 433      25.325   3.021 -35.058  1.00  1.52           C  
ATOM   6457  C   GLU A 433      26.382   2.007 -35.497  1.00  1.52           C  
ATOM   6458  O   GLU A 433      26.060   0.970 -36.094  1.00  1.52           O  
ATOM   6459  CB  GLU A 433      25.096   4.067 -36.145  1.00  1.52           C  
ATOM   6460  CG  GLU A 433      23.859   4.937 -35.895  1.00  1.52           C  
ATOM   6461  CD  GLU A 433      23.680   6.051 -36.902  1.00  1.52           C  
ATOM   6462  OE1 GLU A 433      24.480   6.158 -37.799  1.00  1.52           O  
ATOM   6463  OE2 GLU A 433      22.764   6.825 -36.738  1.00  1.52           O  
ATOM   6464  H   GLU A 433      25.698   4.714 -33.823  1.00  1.52           H  
ATOM   6465  HA  GLU A 433      24.387   2.486 -34.895  1.00  1.52           H  
ATOM   6466 1HB  GLU A 433      25.968   4.717 -36.218  1.00  1.52           H  
ATOM   6467 2HB  GLU A 433      24.970   3.569 -37.105  1.00  1.52           H  
ATOM   6468 1HG  GLU A 433      22.975   4.297 -35.918  1.00  1.52           H  
ATOM   6469 2HG  GLU A 433      23.933   5.366 -34.895  1.00  1.52           H  
ATOM   6470  N   ALA A 434      27.649   2.301 -35.181  1.00  1.47           N  
ATOM   6471  CA  ALA A 434      28.787   1.477 -35.567  1.00  1.47           C  
ATOM   6472  C   ALA A 434      28.689   0.079 -34.989  1.00  1.47           C  
ATOM   6473  O   ALA A 434      29.229  -0.874 -35.555  1.00  1.47           O  
ATOM   6474  CB  ALA A 434      30.086   2.107 -35.103  1.00  1.47           C  
ATOM   6475  H   ALA A 434      27.836   3.114 -34.600  1.00  1.47           H  
ATOM   6476  HA  ALA A 434      28.794   1.402 -36.653  1.00  1.47           H  
ATOM   6477 1HB  ALA A 434      30.926   1.495 -35.420  1.00  1.47           H  
ATOM   6478 2HB  ALA A 434      30.187   3.104 -35.523  1.00  1.47           H  
ATOM   6479 3HB  ALA A 434      30.092   2.174 -34.028  1.00  1.47           H  
ATOM   6480  N   THR A 435      28.051  -0.033 -33.824  1.00  1.43           N  
ATOM   6481  CA  THR A 435      27.961  -1.310 -33.148  1.00  1.43           C  
ATOM   6482  C   THR A 435      26.505  -1.768 -33.003  1.00  1.43           C  
ATOM   6483  O   THR A 435      26.244  -2.948 -32.751  1.00  1.43           O  
ATOM   6484  CB  THR A 435      28.587  -1.206 -31.740  1.00  1.43           C  
ATOM   6485  OG1 THR A 435      27.809  -0.316 -30.949  1.00  1.43           O  
ATOM   6486  CG2 THR A 435      30.019  -0.640 -31.837  1.00  1.43           C  
ATOM   6487  H   THR A 435      27.596   0.781 -33.414  1.00  1.43           H  
ATOM   6488  HA  THR A 435      28.499  -2.059 -33.728  1.00  1.43           H  
ATOM   6489  HB  THR A 435      28.610  -2.189 -31.271  1.00  1.43           H  
ATOM   6490  HG1 THR A 435      27.514   0.431 -31.501  1.00  1.43           H  
ATOM   6491 1HG2 THR A 435      30.446  -0.560 -30.838  1.00  1.43           H  
ATOM   6492 2HG2 THR A 435      30.635  -1.302 -32.445  1.00  1.43           H  
ATOM   6493 3HG2 THR A 435      29.992   0.350 -32.292  1.00  1.43           H  
ATOM   6494  N   SER A 436      25.554  -0.832 -33.144  1.00  1.40           N  
ATOM   6495  CA  SER A 436      24.157  -1.132 -32.878  1.00  1.40           C  
ATOM   6496  C   SER A 436      23.143  -0.554 -33.867  1.00  1.40           C  
ATOM   6497  O   SER A 436      21.976  -0.388 -33.500  1.00  1.40           O  
ATOM   6498  CB  SER A 436      23.792  -0.631 -31.509  1.00  1.40           C  
ATOM   6499  OG  SER A 436      23.926   0.740 -31.430  1.00  1.40           O  
ATOM   6500  H   SER A 436      25.807   0.125 -33.359  1.00  1.40           H  
ATOM   6501  HA  SER A 436      24.045  -2.215 -32.889  1.00  1.40           H  
ATOM   6502 1HB  SER A 436      22.782  -0.917 -31.262  1.00  1.40           H  
ATOM   6503 2HB  SER A 436      24.456  -1.088 -30.785  1.00  1.40           H  
ATOM   6504  HG  SER A 436      24.808   0.941 -31.760  1.00  1.40           H  
ATOM   6505  N   GLY A 437      23.520  -0.287 -35.123  1.00  1.36           N  
ATOM   6506  CA  GLY A 437      22.532   0.224 -36.081  1.00  1.36           C  
ATOM   6507  C   GLY A 437      21.300  -0.698 -36.152  1.00  1.36           C  
ATOM   6508  O   GLY A 437      20.174  -0.226 -36.312  1.00  1.36           O  
ATOM   6509  H   GLY A 437      24.492  -0.365 -35.419  1.00  1.36           H  
ATOM   6510 1HA  GLY A 437      22.227   1.228 -35.786  1.00  1.36           H  
ATOM   6511 2HA  GLY A 437      22.994   0.306 -37.065  1.00  1.36           H  
ATOM   6512  N   LEU A 438      21.507  -2.016 -35.981  1.00  1.31           N  
ATOM   6513  CA  LEU A 438      20.411  -2.993 -35.970  1.00  1.31           C  
ATOM   6514  C   LEU A 438      19.398  -2.677 -34.871  1.00  1.31           C  
ATOM   6515  O   LEU A 438      18.239  -3.033 -34.973  1.00  1.31           O  
ATOM   6516  CB  LEU A 438      20.915  -4.435 -35.775  1.00  1.31           C  
ATOM   6517  CG  LEU A 438      19.813  -5.550 -35.876  1.00  1.31           C  
ATOM   6518  CD1 LEU A 438      19.160  -5.511 -37.248  1.00  1.31           C  
ATOM   6519  CD2 LEU A 438      20.442  -6.915 -35.630  1.00  1.31           C  
ATOM   6520  H   LEU A 438      22.455  -2.337 -35.858  1.00  1.31           H  
ATOM   6521  HA  LEU A 438      19.895  -2.937 -36.930  1.00  1.31           H  
ATOM   6522 1HB  LEU A 438      21.675  -4.643 -36.524  1.00  1.31           H  
ATOM   6523 2HB  LEU A 438      21.372  -4.509 -34.788  1.00  1.31           H  
ATOM   6524  HG  LEU A 438      19.040  -5.365 -35.126  1.00  1.31           H  
ATOM   6525 1HD1 LEU A 438      18.401  -6.283 -37.297  1.00  1.31           H  
ATOM   6526 2HD1 LEU A 438      18.701  -4.533 -37.410  1.00  1.31           H  
ATOM   6527 3HD1 LEU A 438      19.910  -5.692 -38.016  1.00  1.31           H  
ATOM   6528 1HD2 LEU A 438      19.678  -7.694 -35.694  1.00  1.31           H  
ATOM   6529 2HD2 LEU A 438      21.209  -7.102 -36.380  1.00  1.31           H  
ATOM   6530 3HD2 LEU A 438      20.892  -6.929 -34.639  1.00  1.31           H  
ATOM   6531  N   VAL A 439      19.842  -2.098 -33.768  1.00  1.24           N  
ATOM   6532  CA  VAL A 439      18.939  -1.783 -32.678  1.00  1.24           C  
ATOM   6533  C   VAL A 439      18.191  -0.497 -33.001  1.00  1.24           C  
ATOM   6534  O   VAL A 439      16.961  -0.388 -32.812  1.00  1.24           O  
ATOM   6535  CB  VAL A 439      19.721  -1.617 -31.384  1.00  1.24           C  
ATOM   6536  CG1 VAL A 439      18.797  -1.174 -30.267  1.00  1.24           C  
ATOM   6537  CG2 VAL A 439      20.447  -2.911 -31.100  1.00  1.24           C  
ATOM   6538  H   VAL A 439      20.803  -1.792 -33.705  1.00  1.24           H  
ATOM   6539  HA  VAL A 439      18.241  -2.603 -32.572  1.00  1.24           H  
ATOM   6540  HB  VAL A 439      20.451  -0.821 -31.501  1.00  1.24           H  
ATOM   6541 1HG1 VAL A 439      19.373  -1.045 -29.359  1.00  1.24           H  
ATOM   6542 2HG1 VAL A 439      18.332  -0.226 -30.542  1.00  1.24           H  
ATOM   6543 3HG1 VAL A 439      18.033  -1.905 -30.099  1.00  1.24           H  
ATOM   6544 1HG2 VAL A 439      21.021  -2.811 -30.188  1.00  1.24           H  
ATOM   6545 2HG2 VAL A 439      19.735  -3.716 -31.000  1.00  1.24           H  
ATOM   6546 3HG2 VAL A 439      21.120  -3.133 -31.934  1.00  1.24           H  
ATOM   6547  N   GLY A 440      18.963   0.470 -33.504  1.00  1.19           N  
ATOM   6548  CA  GLY A 440      18.466   1.788 -33.871  1.00  1.19           C  
ATOM   6549  C   GLY A 440      17.266   1.653 -34.776  1.00  1.19           C  
ATOM   6550  O   GLY A 440      16.218   2.220 -34.491  1.00  1.19           O  
ATOM   6551  H   GLY A 440      19.955   0.262 -33.633  1.00  1.19           H  
ATOM   6552 1HA  GLY A 440      18.190   2.338 -32.974  1.00  1.19           H  
ATOM   6553 2HA  GLY A 440      19.252   2.346 -34.379  1.00  1.19           H  
ATOM   6554  N   ASP A 441      17.410   0.860 -35.845  1.00  1.14           N  
ATOM   6555  CA  ASP A 441      16.320   0.604 -36.790  1.00  1.14           C  
ATOM   6556  C   ASP A 441      15.073   0.038 -36.099  1.00  1.14           C  
ATOM   6557  O   ASP A 441      14.244   0.888 -35.795  1.00  1.14           O  
ATOM   6558  CB  ASP A 441      16.770  -0.369 -37.881  1.00  1.14           C  
ATOM   6559  CG  ASP A 441      17.680   0.217 -38.949  1.00  1.14           C  
ATOM   6560  OD1 ASP A 441      17.802   1.415 -39.042  1.00  1.14           O  
ATOM   6561  OD2 ASP A 441      18.134  -0.542 -39.803  1.00  1.14           O  
ATOM   6562  H   ASP A 441      18.322   0.424 -36.005  1.00  1.14           H  
ATOM   6563  HA  ASP A 441      16.045   1.548 -37.256  1.00  1.14           H  
ATOM   6564 1HB  ASP A 441      17.335  -1.167 -37.402  1.00  1.14           H  
ATOM   6565 2HB  ASP A 441      15.900  -0.826 -38.353  1.00  1.14           H  
ATOM   6566  N   ILE A 442      15.380  -0.886 -35.202  1.00  1.10           N  
ATOM   6567  CA  ILE A 442      14.364  -1.884 -34.907  1.00  1.10           C  
ATOM   6568  C   ILE A 442      13.630  -1.530 -33.618  1.00  1.10           C  
ATOM   6569  O   ILE A 442      12.404  -1.432 -33.594  1.00  1.10           O  
ATOM   6570  CB  ILE A 442      14.999  -3.275 -34.792  1.00  1.10           C  
ATOM   6571  CG1 ILE A 442      15.690  -3.650 -36.123  1.00  1.10           C  
ATOM   6572  CG2 ILE A 442      13.971  -4.271 -34.431  1.00  1.10           C  
ATOM   6573  CD1 ILE A 442      14.794  -3.733 -37.277  1.00  1.10           C  
ATOM   6574  H   ILE A 442      15.779  -0.515 -34.346  1.00  1.10           H  
ATOM   6575  HA  ILE A 442      13.645  -1.895 -35.720  1.00  1.10           H  
ATOM   6576  HB  ILE A 442      15.770  -3.254 -34.021  1.00  1.10           H  
ATOM   6577 1HG1 ILE A 442      16.392  -2.893 -36.353  1.00  1.10           H  
ATOM   6578 2HG1 ILE A 442      16.220  -4.598 -36.005  1.00  1.10           H  
ATOM   6579 1HG2 ILE A 442      14.424  -5.249 -34.343  1.00  1.10           H  
ATOM   6580 2HG2 ILE A 442      13.512  -3.998 -33.480  1.00  1.10           H  
ATOM   6581 3HG2 ILE A 442      13.229  -4.280 -35.203  1.00  1.10           H  
ATOM   6582 1HD1 ILE A 442      15.360  -3.964 -38.171  1.00  1.10           H  
ATOM   6583 2HD1 ILE A 442      14.099  -4.518 -37.077  1.00  1.10           H  
ATOM   6584 3HD1 ILE A 442      14.277  -2.790 -37.417  1.00  1.10           H  
ATOM   6585  N   PHE A 443      14.378  -1.291 -32.546  1.00  1.06           N  
ATOM   6586  CA  PHE A 443      13.779  -0.988 -31.257  1.00  1.06           C  
ATOM   6587  C   PHE A 443      13.435   0.479 -31.198  1.00  1.06           C  
ATOM   6588  O   PHE A 443      12.570   0.904 -30.438  1.00  1.06           O  
ATOM   6589  CB  PHE A 443      14.732  -1.386 -30.168  1.00  1.06           C  
ATOM   6590  CG  PHE A 443      14.859  -2.840 -30.131  1.00  1.06           C  
ATOM   6591  CD1 PHE A 443      15.768  -3.477 -30.943  1.00  1.06           C  
ATOM   6592  CD2 PHE A 443      14.088  -3.579 -29.300  1.00  1.06           C  
ATOM   6593  CE1 PHE A 443      15.913  -4.843 -30.924  1.00  1.06           C  
ATOM   6594  CE2 PHE A 443      14.220  -4.919 -29.254  1.00  1.06           C  
ATOM   6595  CZ  PHE A 443      15.137  -5.577 -30.068  1.00  1.06           C  
ATOM   6596  H   PHE A 443      15.390  -1.327 -32.613  1.00  1.06           H  
ATOM   6597  HA  PHE A 443      12.862  -1.568 -31.148  1.00  1.06           H  
ATOM   6598 1HB  PHE A 443      15.712  -0.951 -30.358  1.00  1.06           H  
ATOM   6599 2HB  PHE A 443      14.379  -1.030 -29.207  1.00  1.06           H  
ATOM   6600  HD1 PHE A 443      16.363  -2.874 -31.604  1.00  1.06           H  
ATOM   6601  HD2 PHE A 443      13.366  -3.090 -28.661  1.00  1.06           H  
ATOM   6602  HE1 PHE A 443      16.639  -5.329 -31.578  1.00  1.06           H  
ATOM   6603  HE2 PHE A 443      13.600  -5.451 -28.573  1.00  1.06           H  
ATOM   6604  HZ  PHE A 443      15.237  -6.662 -30.027  1.00  1.06           H  
ATOM   6605  N   GLY A 444      14.038   1.236 -32.103  1.00  1.03           N  
ATOM   6606  CA  GLY A 444      13.751   2.651 -32.263  1.00  1.03           C  
ATOM   6607  C   GLY A 444      12.297   2.876 -32.708  1.00  1.03           C  
ATOM   6608  O   GLY A 444      11.788   3.995 -32.616  1.00  1.03           O  
ATOM   6609  H   GLY A 444      14.777   0.822 -32.670  1.00  1.03           H  
ATOM   6610 1HA  GLY A 444      13.931   3.168 -31.325  1.00  1.03           H  
ATOM   6611 2HA  GLY A 444      14.432   3.071 -32.998  1.00  1.03           H  
ATOM   6612  N   GLU A 445      11.618   1.811 -33.181  1.00  0.99           N  
ATOM   6613  CA  GLU A 445      10.228   1.901 -33.600  1.00  0.99           C  
ATOM   6614  C   GLU A 445       9.259   1.605 -32.444  1.00  0.99           C  
ATOM   6615  O   GLU A 445       8.040   1.616 -32.636  1.00  0.99           O  
ATOM   6616  CB  GLU A 445       9.956   0.957 -34.774  1.00  0.99           C  
ATOM   6617  CG  GLU A 445      10.742   1.279 -36.055  1.00  0.99           C  
ATOM   6618  CD  GLU A 445      10.419   2.621 -36.658  1.00  0.99           C  
ATOM   6619  OE1 GLU A 445       9.307   3.068 -36.515  1.00  0.99           O  
ATOM   6620  OE2 GLU A 445      11.286   3.188 -37.287  1.00  0.99           O  
ATOM   6621  H   GLU A 445      12.068   0.896 -33.252  1.00  0.99           H  
ATOM   6622  HA  GLU A 445      10.041   2.919 -33.939  1.00  0.99           H  
ATOM   6623 1HB  GLU A 445      10.211  -0.062 -34.479  1.00  0.99           H  
ATOM   6624 2HB  GLU A 445       8.895   0.972 -35.018  1.00  0.99           H  
ATOM   6625 1HG  GLU A 445      11.795   1.255 -35.810  1.00  0.99           H  
ATOM   6626 2HG  GLU A 445      10.554   0.512 -36.794  1.00  0.99           H  
ATOM   6627  N   VAL A 446       9.793   1.337 -31.249  1.00  0.94           N  
ATOM   6628  CA  VAL A 446       8.962   1.065 -30.085  1.00  0.94           C  
ATOM   6629  C   VAL A 446       8.924   2.310 -29.198  1.00  0.94           C  
ATOM   6630  O   VAL A 446       9.935   2.678 -28.597  1.00  0.94           O  
ATOM   6631  CB  VAL A 446       9.558  -0.121 -29.288  1.00  0.94           C  
ATOM   6632  CG1 VAL A 446       8.711  -0.409 -28.041  1.00  0.94           C  
ATOM   6633  CG2 VAL A 446       9.673  -1.356 -30.188  1.00  0.94           C  
ATOM   6634  H   VAL A 446      10.805   1.322 -31.133  1.00  0.94           H  
ATOM   6635  HA  VAL A 446       7.952   0.818 -30.413  1.00  0.94           H  
ATOM   6636  HB  VAL A 446      10.551   0.157 -28.948  1.00  0.94           H  
ATOM   6637 1HG1 VAL A 446       9.162  -1.226 -27.482  1.00  0.94           H  
ATOM   6638 2HG1 VAL A 446       8.676   0.474 -27.422  1.00  0.94           H  
ATOM   6639 3HG1 VAL A 446       7.703  -0.686 -28.339  1.00  0.94           H  
ATOM   6640 1HG2 VAL A 446      10.120  -2.181 -29.627  1.00  0.94           H  
ATOM   6641 2HG2 VAL A 446       8.685  -1.645 -30.537  1.00  0.94           H  
ATOM   6642 3HG2 VAL A 446      10.308  -1.120 -31.047  1.00  0.94           H  
ATOM   6643  N   ASP A 447       7.748   2.932 -29.066  1.00  0.89           N  
ATOM   6644  CA  ASP A 447       7.616   4.183 -28.304  1.00  0.89           C  
ATOM   6645  C   ASP A 447       8.022   4.058 -26.842  1.00  0.89           C  
ATOM   6646  O   ASP A 447       8.581   4.984 -26.259  1.00  0.89           O  
ATOM   6647  CB  ASP A 447       6.196   4.726 -28.391  1.00  0.89           C  
ATOM   6648  CG  ASP A 447       5.869   5.368 -29.749  1.00  0.89           C  
ATOM   6649  OD1 ASP A 447       6.777   5.673 -30.514  1.00  0.89           O  
ATOM   6650  OD2 ASP A 447       4.713   5.566 -30.007  1.00  0.89           O  
ATOM   6651  H   ASP A 447       6.944   2.559 -29.557  1.00  0.89           H  
ATOM   6652  HA  ASP A 447       8.263   4.920 -28.768  1.00  0.89           H  
ATOM   6653 1HB  ASP A 447       5.486   3.921 -28.201  1.00  0.89           H  
ATOM   6654 2HB  ASP A 447       6.052   5.475 -27.611  1.00  0.89           H  
ATOM   6655  N   LEU A 448       7.780   2.900 -26.251  1.00  0.84           N  
ATOM   6656  CA  LEU A 448       8.132   2.688 -24.853  1.00  0.84           C  
ATOM   6657  C   LEU A 448       9.639   2.774 -24.627  1.00  0.84           C  
ATOM   6658  O   LEU A 448      10.089   3.116 -23.532  1.00  0.84           O  
ATOM   6659  CB  LEU A 448       7.618   1.321 -24.393  1.00  0.84           C  
ATOM   6660  CG  LEU A 448       6.093   1.200 -24.284  1.00  0.84           C  
ATOM   6661  CD1 LEU A 448       5.716  -0.224 -24.012  1.00  0.84           C  
ATOM   6662  CD2 LEU A 448       5.621   2.081 -23.164  1.00  0.84           C  
ATOM   6663  H   LEU A 448       7.334   2.164 -26.776  1.00  0.84           H  
ATOM   6664  HA  LEU A 448       7.653   3.465 -24.258  1.00  0.84           H  
ATOM   6665 1HB  LEU A 448       7.971   0.558 -25.080  1.00  0.84           H  
ATOM   6666 2HB  LEU A 448       8.034   1.110 -23.407  1.00  0.84           H  
ATOM   6667  HG  LEU A 448       5.621   1.510 -25.217  1.00  0.84           H  
ATOM   6668 1HD1 LEU A 448       4.633  -0.310 -23.921  1.00  0.84           H  
ATOM   6669 2HD1 LEU A 448       6.051  -0.830 -24.836  1.00  0.84           H  
ATOM   6670 3HD1 LEU A 448       6.183  -0.556 -23.077  1.00  0.84           H  
ATOM   6671 1HD2 LEU A 448       4.537   2.003 -23.067  1.00  0.84           H  
ATOM   6672 2HD2 LEU A 448       6.089   1.763 -22.229  1.00  0.84           H  
ATOM   6673 3HD2 LEU A 448       5.892   3.108 -23.385  1.00  0.84           H  
ATOM   6674  N   ILE A 449      10.417   2.423 -25.653  1.00  0.78           N  
ATOM   6675  CA  ILE A 449      11.862   2.423 -25.563  1.00  0.78           C  
ATOM   6676  C   ILE A 449      12.388   3.762 -26.051  1.00  0.78           C  
ATOM   6677  O   ILE A 449      13.346   4.290 -25.501  1.00  0.78           O  
ATOM   6678  CB  ILE A 449      12.505   1.300 -26.379  1.00  0.78           C  
ATOM   6679  CG1 ILE A 449      12.087  -0.051 -25.875  1.00  0.78           C  
ATOM   6680  CG2 ILE A 449      13.954   1.395 -26.224  1.00  0.78           C  
ATOM   6681  CD1 ILE A 449      12.573  -1.175 -26.756  1.00  0.78           C  
ATOM   6682  H   ILE A 449      10.003   2.201 -26.553  1.00  0.78           H  
ATOM   6683  HA  ILE A 449      12.154   2.303 -24.520  1.00  0.78           H  
ATOM   6684  HB  ILE A 449      12.225   1.392 -27.436  1.00  0.78           H  
ATOM   6685 1HG1 ILE A 449      12.485  -0.184 -24.894  1.00  0.78           H  
ATOM   6686 2HG1 ILE A 449      10.999  -0.094 -25.819  1.00  0.78           H  
ATOM   6687 1HG2 ILE A 449      14.427   0.598 -26.787  1.00  0.78           H  
ATOM   6688 2HG2 ILE A 449      14.296   2.369 -26.580  1.00  0.78           H  
ATOM   6689 3HG2 ILE A 449      14.178   1.281 -25.178  1.00  0.78           H  
ATOM   6690 1HD1 ILE A 449      12.266  -2.112 -26.344  1.00  0.78           H  
ATOM   6691 2HD1 ILE A 449      12.165  -1.065 -27.759  1.00  0.78           H  
ATOM   6692 3HD1 ILE A 449      13.659  -1.152 -26.804  1.00  0.78           H  
ATOM   6693  N   ARG A 450      11.794   4.273 -27.135  1.00  0.74           N  
ATOM   6694  CA  ARG A 450      12.159   5.551 -27.748  1.00  0.74           C  
ATOM   6695  C   ARG A 450      11.952   6.759 -26.808  1.00  0.74           C  
ATOM   6696  O   ARG A 450      12.799   7.651 -26.741  1.00  0.74           O  
ATOM   6697  CB  ARG A 450      11.355   5.753 -29.024  1.00  0.74           C  
ATOM   6698  CG  ARG A 450      11.680   6.988 -29.853  1.00  0.74           C  
ATOM   6699  CD  ARG A 450      10.849   7.021 -31.118  1.00  0.74           C  
ATOM   6700  NE  ARG A 450       9.403   7.239 -30.890  1.00  0.74           N  
ATOM   6701  CZ  ARG A 450       8.813   8.436 -30.738  1.00  0.74           C  
ATOM   6702  NH1 ARG A 450       9.510   9.554 -30.788  1.00  0.74           N  
ATOM   6703  NH2 ARG A 450       7.517   8.462 -30.554  1.00  0.74           N  
ATOM   6704  H   ARG A 450      11.038   3.748 -27.564  1.00  0.74           H  
ATOM   6705  HA  ARG A 450      13.205   5.492 -28.025  1.00  0.74           H  
ATOM   6706 1HB  ARG A 450      11.468   4.875 -29.669  1.00  0.74           H  
ATOM   6707 2HB  ARG A 450      10.312   5.824 -28.763  1.00  0.74           H  
ATOM   6708 1HG  ARG A 450      11.479   7.883 -29.273  1.00  0.74           H  
ATOM   6709 2HG  ARG A 450      12.735   6.964 -30.133  1.00  0.74           H  
ATOM   6710 1HD  ARG A 450      11.213   7.819 -31.763  1.00  0.74           H  
ATOM   6711 2HD  ARG A 450      10.961   6.076 -31.629  1.00  0.74           H  
ATOM   6712  HE  ARG A 450       8.768   6.418 -30.832  1.00  0.74           H  
ATOM   6713 1HH1 ARG A 450      10.508   9.518 -30.942  1.00  0.74           H  
ATOM   6714 2HH1 ARG A 450       9.045  10.442 -30.682  1.00  0.74           H  
ATOM   6715 1HH2 ARG A 450       7.012   7.556 -30.544  1.00  0.74           H  
ATOM   6716 2HH2 ARG A 450       7.025   9.330 -30.444  1.00  0.74           H  
ATOM   6717  N   ARG A 451      10.811   6.790 -26.087  1.00  0.70           N  
ATOM   6718  CA  ARG A 451      10.460   7.884 -25.158  1.00  0.70           C  
ATOM   6719  C   ARG A 451      10.095   7.369 -23.743  1.00  0.70           C  
ATOM   6720  O   ARG A 451       8.948   7.534 -23.305  1.00  0.70           O  
ATOM   6721  CB  ARG A 451       9.245   8.648 -25.678  1.00  0.70           C  
ATOM   6722  CG  ARG A 451       9.398   9.319 -27.024  1.00  0.70           C  
ATOM   6723  CD  ARG A 451      10.316  10.491 -26.966  1.00  0.70           C  
ATOM   6724  NE  ARG A 451       9.773  11.621 -26.185  1.00  0.70           N  
ATOM   6725  CZ  ARG A 451      10.508  12.705 -25.837  1.00  0.70           C  
ATOM   6726  NH1 ARG A 451      11.765  12.762 -26.200  1.00  0.70           N  
ATOM   6727  NH2 ARG A 451       9.981  13.705 -25.136  1.00  0.70           N  
ATOM   6728  H   ARG A 451      10.138   6.032 -26.190  1.00  0.70           H  
ATOM   6729  HA  ARG A 451      11.292   8.586 -25.101  1.00  0.70           H  
ATOM   6730 1HB  ARG A 451       8.399   7.962 -25.753  1.00  0.70           H  
ATOM   6731 2HB  ARG A 451       8.970   9.424 -24.958  1.00  0.70           H  
ATOM   6732 1HG  ARG A 451       9.786   8.605 -27.740  1.00  0.70           H  
ATOM   6733 2HG  ARG A 451       8.422   9.671 -27.361  1.00  0.70           H  
ATOM   6734 1HD  ARG A 451      11.257  10.182 -26.498  1.00  0.70           H  
ATOM   6735 2HD  ARG A 451      10.515  10.839 -27.975  1.00  0.70           H  
ATOM   6736  HE  ARG A 451       8.793  11.592 -25.886  1.00  0.70           H  
ATOM   6737 1HH1 ARG A 451      12.175  12.007 -26.714  1.00  0.70           H  
ATOM   6738 2HH1 ARG A 451      12.341  13.572 -25.921  1.00  0.70           H  
ATOM   6739 1HH2 ARG A 451       8.999  13.666 -24.841  1.00  0.70           H  
ATOM   6740 2HH2 ARG A 451      10.566  14.516 -24.864  1.00  0.70           H  
ATOM   6741  N   PRO A 452      11.030   6.733 -23.017  1.00  0.68           N  
ATOM   6742  CA  PRO A 452      10.842   6.125 -21.721  1.00  0.68           C  
ATOM   6743  C   PRO A 452      10.512   7.096 -20.594  1.00  0.68           C  
ATOM   6744  O   PRO A 452       9.880   6.697 -19.622  1.00  0.68           O  
ATOM   6745  CB  PRO A 452      12.206   5.478 -21.478  1.00  0.68           C  
ATOM   6746  CG  PRO A 452      13.141   6.274 -22.332  1.00  0.68           C  
ATOM   6747  CD  PRO A 452      12.359   6.613 -23.515  1.00  0.68           C  
ATOM   6748  HA  PRO A 452      10.075   5.344 -21.809  1.00  0.68           H  
ATOM   6749 1HB  PRO A 452      12.466   5.519 -20.410  1.00  0.68           H  
ATOM   6750 2HB  PRO A 452      12.175   4.412 -21.766  1.00  0.68           H  
ATOM   6751 1HG  PRO A 452      13.521   7.163 -21.802  1.00  0.68           H  
ATOM   6752 2HG  PRO A 452      13.988   5.704 -22.627  1.00  0.68           H  
ATOM   6753 1HD  PRO A 452      12.724   7.503 -23.963  1.00  0.68           H  
ATOM   6754 2HD  PRO A 452      12.385   5.806 -24.162  1.00  0.68           H  
ATOM   6755  N   MET A 453      10.871   8.386 -20.713  1.00  0.67           N  
ATOM   6756  CA  MET A 453      10.558   9.291 -19.605  1.00  0.67           C  
ATOM   6757  C   MET A 453       9.057   9.500 -19.539  1.00  0.67           C  
ATOM   6758  O   MET A 453       8.456   9.485 -18.464  1.00  0.67           O  
ATOM   6759  CB  MET A 453      11.318  10.613 -19.752  1.00  0.67           C  
ATOM   6760  CG  MET A 453      12.841  10.436 -19.598  1.00  0.67           C  
ATOM   6761  SD  MET A 453      13.866  11.914 -19.939  1.00  0.67           S  
ATOM   6762  CE  MET A 453      13.667  12.907 -18.496  1.00  0.67           C  
ATOM   6763  H   MET A 453      11.381   8.746 -21.528  1.00  0.67           H  
ATOM   6764  HA  MET A 453      10.869   8.819 -18.673  1.00  0.67           H  
ATOM   6765 1HB  MET A 453      11.123  11.040 -20.736  1.00  0.67           H  
ATOM   6766 2HB  MET A 453      10.974  11.332 -19.002  1.00  0.67           H  
ATOM   6767 1HG  MET A 453      13.031  10.128 -18.573  1.00  0.67           H  
ATOM   6768 2HG  MET A 453      13.162   9.639 -20.267  1.00  0.67           H  
ATOM   6769 1HE  MET A 453      14.234  13.831 -18.603  1.00  0.67           H  
ATOM   6770 2HE  MET A 453      12.626  13.140 -18.360  1.00  0.67           H  
ATOM   6771 3HE  MET A 453      14.028  12.354 -17.631  1.00  0.67           H  
ATOM   6772  N   GLU A 454       8.450   9.655 -20.716  1.00  0.67           N  
ATOM   6773  CA  GLU A 454       7.018   9.862 -20.827  1.00  0.67           C  
ATOM   6774  C   GLU A 454       6.275   8.570 -20.548  1.00  0.67           C  
ATOM   6775  O   GLU A 454       5.227   8.573 -19.889  1.00  0.67           O  
ATOM   6776  CB  GLU A 454       6.674  10.405 -22.214  1.00  0.67           C  
ATOM   6777  CG  GLU A 454       7.196  11.826 -22.473  1.00  0.67           C  
ATOM   6778  CD  GLU A 454       6.941  12.326 -23.872  1.00  0.67           C  
ATOM   6779  OE1 GLU A 454       6.437  11.583 -24.677  1.00  0.67           O  
ATOM   6780  OE2 GLU A 454       7.292  13.451 -24.148  1.00  0.67           O  
ATOM   6781  H   GLU A 454       9.013   9.627 -21.556  1.00  0.67           H  
ATOM   6782  HA  GLU A 454       6.710  10.585 -20.085  1.00  0.67           H  
ATOM   6783 1HB  GLU A 454       7.101   9.747 -22.974  1.00  0.67           H  
ATOM   6784 2HB  GLU A 454       5.594  10.409 -22.349  1.00  0.67           H  
ATOM   6785 1HG  GLU A 454       6.721  12.506 -21.768  1.00  0.67           H  
ATOM   6786 2HG  GLU A 454       8.270  11.842 -22.278  1.00  0.67           H  
ATOM   6787  N   ALA A 455       6.822   7.444 -21.030  1.00  0.68           N  
ATOM   6788  CA  ALA A 455       6.174   6.163 -20.785  1.00  0.68           C  
ATOM   6789  C   ALA A 455       6.109   5.861 -19.292  1.00  0.68           C  
ATOM   6790  O   ALA A 455       5.070   5.426 -18.778  1.00  0.68           O  
ATOM   6791  CB  ALA A 455       6.935   5.063 -21.482  1.00  0.68           C  
ATOM   6792  H   ALA A 455       7.673   7.484 -21.598  1.00  0.68           H  
ATOM   6793  HA  ALA A 455       5.156   6.214 -21.173  1.00  0.68           H  
ATOM   6794 1HB  ALA A 455       6.441   4.119 -21.300  1.00  0.68           H  
ATOM   6795 2HB  ALA A 455       6.975   5.268 -22.552  1.00  0.68           H  
ATOM   6796 3HB  ALA A 455       7.940   5.019 -21.084  1.00  0.68           H  
ATOM   6797  N   ILE A 456       7.215   6.136 -18.593  1.00  0.69           N  
ATOM   6798  CA  ILE A 456       7.308   5.896 -17.167  1.00  0.69           C  
ATOM   6799  C   ILE A 456       6.456   6.868 -16.403  1.00  0.69           C  
ATOM   6800  O   ILE A 456       5.725   6.461 -15.500  1.00  0.69           O  
ATOM   6801  CB  ILE A 456       8.776   5.889 -16.689  1.00  0.69           C  
ATOM   6802  CG1 ILE A 456       9.492   4.648 -17.316  1.00  0.69           C  
ATOM   6803  CG2 ILE A 456       8.852   5.814 -15.173  1.00  0.69           C  
ATOM   6804  CD1 ILE A 456      10.986   4.632 -17.162  1.00  0.69           C  
ATOM   6805  H   ILE A 456       8.045   6.490 -19.068  1.00  0.69           H  
ATOM   6806  HA  ILE A 456       6.909   4.920 -16.958  1.00  0.69           H  
ATOM   6807  HB  ILE A 456       9.281   6.788 -17.049  1.00  0.69           H  
ATOM   6808 1HG1 ILE A 456       9.101   3.749 -16.852  1.00  0.69           H  
ATOM   6809 2HG1 ILE A 456       9.260   4.614 -18.379  1.00  0.69           H  
ATOM   6810 1HG2 ILE A 456       9.885   5.789 -14.875  1.00  0.69           H  
ATOM   6811 2HG2 ILE A 456       8.360   6.683 -14.733  1.00  0.69           H  
ATOM   6812 3HG2 ILE A 456       8.368   4.909 -14.838  1.00  0.69           H  
ATOM   6813 1HD1 ILE A 456      11.383   3.734 -17.630  1.00  0.69           H  
ATOM   6814 2HD1 ILE A 456      11.411   5.513 -17.645  1.00  0.69           H  
ATOM   6815 3HD1 ILE A 456      11.247   4.630 -16.105  1.00  0.69           H  
ATOM   6816  N   ALA A 457       6.511   8.150 -16.757  1.00  0.71           N  
ATOM   6817  CA  ALA A 457       5.686   9.115 -16.063  1.00  0.71           C  
ATOM   6818  C   ALA A 457       4.208   8.797 -16.189  1.00  0.71           C  
ATOM   6819  O   ALA A 457       3.472   8.877 -15.199  1.00  0.71           O  
ATOM   6820  CB  ALA A 457       5.952  10.496 -16.615  1.00  0.71           C  
ATOM   6821  H   ALA A 457       7.136   8.472 -17.496  1.00  0.71           H  
ATOM   6822  HA  ALA A 457       5.931   9.068 -15.017  1.00  0.71           H  
ATOM   6823 1HB  ALA A 457       5.351  11.228 -16.077  1.00  0.71           H  
ATOM   6824 2HB  ALA A 457       7.008  10.741 -16.500  1.00  0.71           H  
ATOM   6825 3HB  ALA A 457       5.692  10.515 -17.673  1.00  0.71           H  
ATOM   6826  N   SER A 458       3.775   8.365 -17.376  1.00  0.72           N  
ATOM   6827  CA  SER A 458       2.369   8.075 -17.557  1.00  0.72           C  
ATOM   6828  C   SER A 458       1.973   6.898 -16.686  1.00  0.72           C  
ATOM   6829  O   SER A 458       0.979   6.956 -15.955  1.00  0.72           O  
ATOM   6830  CB  SER A 458       2.105   7.734 -19.011  1.00  0.72           C  
ATOM   6831  OG  SER A 458       2.377   8.831 -19.843  1.00  0.72           O  
ATOM   6832  H   SER A 458       4.407   8.294 -18.174  1.00  0.72           H  
ATOM   6833  HA  SER A 458       1.785   8.949 -17.265  1.00  0.72           H  
ATOM   6834 1HB  SER A 458       2.734   6.891 -19.306  1.00  0.72           H  
ATOM   6835 2HB  SER A 458       1.068   7.427 -19.129  1.00  0.72           H  
ATOM   6836  HG  SER A 458       3.359   8.918 -19.842  1.00  0.72           H  
ATOM   6837  N   ALA A 459       2.785   5.842 -16.721  1.00  0.75           N  
ATOM   6838  CA  ALA A 459       2.507   4.666 -15.920  1.00  0.75           C  
ATOM   6839  C   ALA A 459       2.531   4.992 -14.437  1.00  0.75           C  
ATOM   6840  O   ALA A 459       1.751   4.441 -13.668  1.00  0.75           O  
ATOM   6841  CB  ALA A 459       3.504   3.598 -16.235  1.00  0.75           C  
ATOM   6842  H   ALA A 459       3.605   5.839 -17.333  1.00  0.75           H  
ATOM   6843  HA  ALA A 459       1.507   4.308 -16.174  1.00  0.75           H  
ATOM   6844 1HB  ALA A 459       3.291   2.716 -15.669  1.00  0.75           H  
ATOM   6845 2HB  ALA A 459       3.448   3.371 -17.292  1.00  0.75           H  
ATOM   6846 3HB  ALA A 459       4.495   3.970 -15.994  1.00  0.75           H  
ATOM   6847  N   ALA A 460       3.438   5.879 -14.019  1.00  0.78           N  
ATOM   6848  CA  ALA A 460       3.514   6.242 -12.616  1.00  0.78           C  
ATOM   6849  C   ALA A 460       2.209   6.898 -12.188  1.00  0.78           C  
ATOM   6850  O   ALA A 460       1.639   6.577 -11.139  1.00  0.78           O  
ATOM   6851  CB  ALA A 460       4.680   7.176 -12.374  1.00  0.78           C  
ATOM   6852  H   ALA A 460       4.092   6.296 -14.676  1.00  0.78           H  
ATOM   6853  HA  ALA A 460       3.663   5.336 -12.036  1.00  0.78           H  
ATOM   6854 1HB  ALA A 460       4.725   7.404 -11.324  1.00  0.78           H  
ATOM   6855 2HB  ALA A 460       5.604   6.699 -12.675  1.00  0.78           H  
ATOM   6856 3HB  ALA A 460       4.543   8.087 -12.947  1.00  0.78           H  
ATOM   6857  N   ALA A 461       1.681   7.768 -13.046  1.00  0.84           N  
ATOM   6858  CA  ALA A 461       0.437   8.439 -12.734  1.00  0.84           C  
ATOM   6859  C   ALA A 461      -0.696   7.439 -12.559  1.00  0.84           C  
ATOM   6860  O   ALA A 461      -1.480   7.549 -11.622  1.00  0.84           O  
ATOM   6861  CB  ALA A 461       0.104   9.429 -13.812  1.00  0.84           C  
ATOM   6862  H   ALA A 461       2.175   8.004 -13.911  1.00  0.84           H  
ATOM   6863  HA  ALA A 461       0.570   8.973 -11.800  1.00  0.84           H  
ATOM   6864 1HB  ALA A 461      -0.810   9.961 -13.561  1.00  0.84           H  
ATOM   6865 2HB  ALA A 461       0.920  10.124 -13.890  1.00  0.84           H  
ATOM   6866 3HB  ALA A 461      -0.026   8.917 -14.758  1.00  0.84           H  
ATOM   6867  N   GLU A 462      -0.703   6.379 -13.363  1.00  0.93           N  
ATOM   6868  CA  GLU A 462      -1.755   5.360 -13.292  1.00  0.93           C  
ATOM   6869  C   GLU A 462      -1.800   4.619 -11.946  1.00  0.93           C  
ATOM   6870  O   GLU A 462      -2.811   3.992 -11.611  1.00  0.93           O  
ATOM   6871  CB  GLU A 462      -1.615   4.331 -14.427  1.00  0.93           C  
ATOM   6872  CG  GLU A 462      -1.920   4.870 -15.831  1.00  0.93           C  
ATOM   6873  CD  GLU A 462      -1.813   3.812 -16.926  1.00  0.93           C  
ATOM   6874  OE1 GLU A 462      -1.469   2.690 -16.624  1.00  0.93           O  
ATOM   6875  OE2 GLU A 462      -2.080   4.134 -18.062  1.00  0.93           O  
ATOM   6876  H   GLU A 462       0.001   6.327 -14.104  1.00  0.93           H  
ATOM   6877  HA  GLU A 462      -2.711   5.864 -13.421  1.00  0.93           H  
ATOM   6878 1HB  GLU A 462      -0.603   3.939 -14.437  1.00  0.93           H  
ATOM   6879 2HB  GLU A 462      -2.282   3.492 -14.237  1.00  0.93           H  
ATOM   6880 1HG  GLU A 462      -2.927   5.285 -15.837  1.00  0.93           H  
ATOM   6881 2HG  GLU A 462      -1.227   5.677 -16.047  1.00  0.93           H  
ATOM   6882  N   ILE A 463      -0.697   4.642 -11.205  1.00  1.07           N  
ATOM   6883  CA  ILE A 463      -0.586   3.947  -9.938  1.00  1.07           C  
ATOM   6884  C   ILE A 463      -0.391   4.888  -8.742  1.00  1.07           C  
ATOM   6885  O   ILE A 463      -0.362   4.430  -7.589  1.00  1.07           O  
ATOM   6886  CB  ILE A 463       0.557   2.930 -10.053  1.00  1.07           C  
ATOM   6887  CG1 ILE A 463       1.805   3.664 -10.357  1.00  1.07           C  
ATOM   6888  CG2 ILE A 463       0.275   1.909 -11.143  1.00  1.07           C  
ATOM   6889  CD1 ILE A 463       3.005   2.865 -10.326  1.00  1.07           C  
ATOM   6890  H   ILE A 463       0.105   5.194 -11.512  1.00  1.07           H  
ATOM   6891  HA  ILE A 463      -1.508   3.393  -9.777  1.00  1.07           H  
ATOM   6892  HB  ILE A 463       0.682   2.422  -9.099  1.00  1.07           H  
ATOM   6893 1HG1 ILE A 463       1.696   4.057 -11.339  1.00  1.07           H  
ATOM   6894 2HG1 ILE A 463       1.912   4.492  -9.665  1.00  1.07           H  
ATOM   6895 1HG2 ILE A 463       1.104   1.204 -11.197  1.00  1.07           H  
ATOM   6896 2HG2 ILE A 463      -0.641   1.374 -10.912  1.00  1.07           H  
ATOM   6897 3HG2 ILE A 463       0.170   2.416 -12.105  1.00  1.07           H  
ATOM   6898 1HD1 ILE A 463       3.858   3.465 -10.602  1.00  1.07           H  
ATOM   6899 2HD1 ILE A 463       3.137   2.498  -9.366  1.00  1.07           H  
ATOM   6900 3HD1 ILE A 463       2.883   2.059 -11.020  1.00  1.07           H  
ATOM   6901  N   LYS A 464      -0.300   6.208  -8.999  1.00  1.28           N  
ATOM   6902  CA  LYS A 464      -0.072   7.178  -7.921  1.00  1.28           C  
ATOM   6903  C   LYS A 464      -1.219   7.199  -6.916  1.00  1.28           C  
ATOM   6904  O   LYS A 464      -1.040   7.587  -5.764  1.00  1.28           O  
ATOM   6905  CB  LYS A 464       0.089   8.608  -8.462  1.00  1.28           C  
ATOM   6906  CG  LYS A 464      -1.205   9.309  -8.885  1.00  1.28           C  
ATOM   6907  CD  LYS A 464      -0.943  10.701  -9.443  1.00  1.28           C  
ATOM   6908  CE  LYS A 464      -2.234  11.396  -9.882  1.00  1.28           C  
ATOM   6909  NZ  LYS A 464      -3.148  11.713  -8.723  1.00  1.28           N  
ATOM   6910  H   LYS A 464      -0.351   6.546  -9.964  1.00  1.28           H  
ATOM   6911  HA  LYS A 464       0.836   6.891  -7.391  1.00  1.28           H  
ATOM   6912 1HB  LYS A 464       0.525   9.235  -7.711  1.00  1.28           H  
ATOM   6913 2HB  LYS A 464       0.763   8.593  -9.316  1.00  1.28           H  
ATOM   6914 1HG  LYS A 464      -1.760   8.721  -9.593  1.00  1.28           H  
ATOM   6915 2HG  LYS A 464      -1.822   9.438  -8.001  1.00  1.28           H  
ATOM   6916 1HD  LYS A 464      -0.444  11.312  -8.686  1.00  1.28           H  
ATOM   6917 2HD  LYS A 464      -0.296  10.624 -10.306  1.00  1.28           H  
ATOM   6918 1HE  LYS A 464      -1.971  12.323 -10.387  1.00  1.28           H  
ATOM   6919 2HE  LYS A 464      -2.767  10.749 -10.582  1.00  1.28           H  
ATOM   6920 1HZ  LYS A 464      -3.977  12.169  -9.061  1.00  1.28           H  
ATOM   6921 2HZ  LYS A 464      -3.441  10.842  -8.229  1.00  1.28           H  
ATOM   6922 3HZ  LYS A 464      -2.672  12.315  -8.069  1.00  1.28           H  
ATOM   6923  N   ASP A 465      -2.398   6.770  -7.358  1.00  1.57           N  
ATOM   6924  CA  ASP A 465      -3.587   6.753  -6.521  1.00  1.57           C  
ATOM   6925  C   ASP A 465      -3.814   5.386  -5.880  1.00  1.57           C  
ATOM   6926  O   ASP A 465      -4.840   5.174  -5.231  1.00  1.57           O  
ATOM   6927  CB  ASP A 465      -4.830   7.128  -7.336  1.00  1.57           C  
ATOM   6928  CG  ASP A 465      -4.813   8.574  -7.889  1.00  1.57           C  
ATOM   6929  OD1 ASP A 465      -4.145   9.432  -7.333  1.00  1.57           O  
ATOM   6930  OD2 ASP A 465      -5.479   8.807  -8.861  1.00  1.57           O  
ATOM   6931  H   ASP A 465      -2.464   6.457  -8.317  1.00  1.57           H  
ATOM   6932  HA  ASP A 465      -3.458   7.485  -5.723  1.00  1.57           H  
ATOM   6933 1HB  ASP A 465      -4.929   6.435  -8.174  1.00  1.57           H  
ATOM   6934 2HB  ASP A 465      -5.716   7.009  -6.711  1.00  1.57           H  
ATOM   6935  N   LYS A 466      -2.891   4.440  -6.091  1.00  1.93           N  
ATOM   6936  CA  LYS A 466      -3.073   3.104  -5.542  1.00  1.93           C  
ATOM   6937  C   LYS A 466      -2.095   2.815  -4.410  1.00  1.93           C  
ATOM   6938  O   LYS A 466      -2.505   2.344  -3.345  1.00  1.93           O  
ATOM   6939  CB  LYS A 466      -2.890   2.058  -6.639  1.00  1.93           C  
ATOM   6940  CG  LYS A 466      -3.919   2.127  -7.752  1.00  1.93           C  
ATOM   6941  CD  LYS A 466      -3.715   1.012  -8.773  1.00  1.93           C  
ATOM   6942  CE  LYS A 466      -4.735   1.116  -9.904  1.00  1.93           C  
ATOM   6943  NZ  LYS A 466      -4.581   0.024 -10.910  1.00  1.93           N  
ATOM   6944  H   LYS A 466      -2.046   4.642  -6.620  1.00  1.93           H  
ATOM   6945  HA  LYS A 466      -4.081   3.021  -5.141  1.00  1.93           H  
ATOM   6946 1HB  LYS A 466      -1.900   2.168  -7.088  1.00  1.93           H  
ATOM   6947 2HB  LYS A 466      -2.947   1.067  -6.200  1.00  1.93           H  
ATOM   6948 1HG  LYS A 466      -4.920   2.053  -7.327  1.00  1.93           H  
ATOM   6949 2HG  LYS A 466      -3.830   3.088  -8.263  1.00  1.93           H  
ATOM   6950 1HD  LYS A 466      -2.710   1.086  -9.193  1.00  1.93           H  
ATOM   6951 2HD  LYS A 466      -3.817   0.043  -8.284  1.00  1.93           H  
ATOM   6952 1HE  LYS A 466      -5.738   1.071  -9.485  1.00  1.93           H  
ATOM   6953 2HE  LYS A 466      -4.603   2.077 -10.407  1.00  1.93           H  
ATOM   6954 1HZ  LYS A 466      -5.273   0.142 -11.635  1.00  1.93           H  
ATOM   6955 2HZ  LYS A 466      -3.660   0.060 -11.320  1.00  1.93           H  
ATOM   6956 3HZ  LYS A 466      -4.712  -0.870 -10.460  1.00  1.93           H  
ATOM   6957  N   PHE A 467      -0.809   3.091  -4.645  1.00  2.32           N  
ATOM   6958  CA  PHE A 467       0.208   2.803  -3.634  1.00  2.32           C  
ATOM   6959  C   PHE A 467       1.226   3.933  -3.499  1.00  2.32           C  
ATOM   6960  O   PHE A 467       1.362   4.504  -2.415  1.00  2.32           O  
ATOM   6961  OXT PHE A 467       2.082   4.090  -4.375  1.00  2.32           O  
ATOM   6962  CB  PHE A 467       0.917   1.476  -3.922  1.00  2.32           C  
ATOM   6963  CG  PHE A 467       0.020   0.298  -3.948  1.00  2.32           C  
ATOM   6964  CD1 PHE A 467      -0.491  -0.173  -5.145  1.00  2.32           C  
ATOM   6965  CD2 PHE A 467      -0.354  -0.319  -2.777  1.00  2.32           C  
ATOM   6966  CE1 PHE A 467      -1.348  -1.251  -5.168  1.00  2.32           C  
ATOM   6967  CE2 PHE A 467      -1.214  -1.396  -2.791  1.00  2.32           C  
ATOM   6968  CZ  PHE A 467      -1.711  -1.863  -3.990  1.00  2.32           C  
ATOM   6969  H   PHE A 467      -0.552   3.499  -5.545  1.00  2.32           H  
ATOM   6970  HA  PHE A 467      -0.290   2.701  -2.670  1.00  2.32           H  
ATOM   6971 1HB  PHE A 467       1.376   1.535  -4.875  1.00  2.32           H  
ATOM   6972 2HB  PHE A 467       1.704   1.293  -3.193  1.00  2.32           H  
ATOM   6973  HD1 PHE A 467      -0.205   0.320  -6.075  1.00  2.32           H  
ATOM   6974  HD2 PHE A 467       0.035   0.065  -1.835  1.00  2.32           H  
ATOM   6975  HE1 PHE A 467      -1.743  -1.614  -6.117  1.00  2.32           H  
ATOM   6976  HE2 PHE A 467      -1.509  -1.874  -1.859  1.00  2.32           H  
ATOM   6977  HZ  PHE A 467      -2.394  -2.711  -4.003  1.00  2.32           H  
ENDMDL

REMARK ID 91259 DOMAINID 88730 MODEL 5 2021-07-10_00000103_2_19
MODEL     5
ATOM      1  N   MET A   1      -0.923  -0.728   1.613  1.00  2.60           N  
ATOM      2  CA  MET A   1       0.315  -0.597   2.369  1.00  2.60           C  
ATOM      3  C   MET A   1       0.563   0.841   2.786  1.00  2.60           C  
ATOM      4  O   MET A   1       0.104   1.278   3.842  1.00  2.60           O  
ATOM      5  CB  MET A   1       1.501  -1.125   1.567  1.00  2.60           C  
ATOM      6  CG  MET A   1       1.510  -2.629   1.326  1.00  2.60           C  
ATOM      7  SD  MET A   1       1.692  -3.571   2.860  1.00  2.60           S  
ATOM      8  CE  MET A   1       1.724  -5.251   2.246  1.00  2.60           C  
ATOM      9 1H   MET A   1      -0.912  -1.588   1.086  1.00  2.60           H  
ATOM     10 2H   MET A   1      -1.706  -0.730   2.250  1.00  2.60           H  
ATOM     11 3H   MET A   1      -1.010   0.056   0.980  1.00  2.60           H  
ATOM     12  HA  MET A   1       0.224  -1.189   3.279  1.00  2.60           H  
ATOM     13 1HB  MET A   1       1.514  -0.657   0.586  1.00  2.60           H  
ATOM     14 2HB  MET A   1       2.421  -0.850   2.073  1.00  2.60           H  
ATOM     15 1HG  MET A   1       0.579  -2.928   0.844  1.00  2.60           H  
ATOM     16 2HG  MET A   1       2.336  -2.887   0.663  1.00  2.60           H  
ATOM     17 1HE  MET A   1       1.834  -5.941   3.082  1.00  2.60           H  
ATOM     18 2HE  MET A   1       0.792  -5.464   1.719  1.00  2.60           H  
ATOM     19 3HE  MET A   1       2.564  -5.373   1.561  1.00  2.60           H  
ATOM     20  N   ALA A   2       1.310   1.578   1.972  1.00  2.21           N  
ATOM     21  CA  ALA A   2       1.611   2.970   2.277  1.00  2.21           C  
ATOM     22  C   ALA A   2       0.342   3.795   2.364  1.00  2.21           C  
ATOM     23  O   ALA A   2      -0.572   3.615   1.560  1.00  2.21           O  
ATOM     24  CB  ALA A   2       2.507   3.548   1.195  1.00  2.21           C  
ATOM     25  H   ALA A   2       1.688   1.193   1.119  1.00  2.21           H  
ATOM     26  HA  ALA A   2       2.119   3.016   3.241  1.00  2.21           H  
ATOM     27 1HB  ALA A   2       2.736   4.578   1.415  1.00  2.21           H  
ATOM     28 2HB  ALA A   2       3.437   2.976   1.139  1.00  2.21           H  
ATOM     29 3HB  ALA A   2       2.000   3.502   0.235  1.00  2.21           H  
ATOM     30  N   TYR A   3       0.298   4.715   3.324  1.00  1.83           N  
ATOM     31  CA  TYR A   3      -0.815   5.649   3.441  1.00  1.83           C  
ATOM     32  C   TYR A   3      -0.713   6.697   2.341  1.00  1.83           C  
ATOM     33  O   TYR A   3      -1.699   7.050   1.693  1.00  1.83           O  
ATOM     34  CB  TYR A   3      -0.837   6.283   4.847  1.00  1.83           C  
ATOM     35  CG  TYR A   3      -1.971   7.294   5.127  1.00  1.83           C  
ATOM     36  CD1 TYR A   3      -3.289   6.928   4.952  1.00  1.83           C  
ATOM     37  CD2 TYR A   3      -1.676   8.577   5.610  1.00  1.83           C  
ATOM     38  CE1 TYR A   3      -4.301   7.832   5.230  1.00  1.83           C  
ATOM     39  CE2 TYR A   3      -2.681   9.471   5.891  1.00  1.83           C  
ATOM     40  CZ  TYR A   3      -3.990   9.106   5.698  1.00  1.83           C  
ATOM     41  OH  TYR A   3      -5.004   9.997   5.971  1.00  1.83           O  
ATOM     42  H   TYR A   3       1.071   4.784   3.978  1.00  1.83           H  
ATOM     43  HA  TYR A   3      -1.747   5.102   3.293  1.00  1.83           H  
ATOM     44 1HB  TYR A   3      -0.903   5.490   5.593  1.00  1.83           H  
ATOM     45 2HB  TYR A   3       0.104   6.792   5.017  1.00  1.83           H  
ATOM     46  HD1 TYR A   3      -3.532   5.928   4.590  1.00  1.83           H  
ATOM     47  HD2 TYR A   3      -0.640   8.871   5.773  1.00  1.83           H  
ATOM     48  HE1 TYR A   3      -5.341   7.542   5.084  1.00  1.83           H  
ATOM     49  HE2 TYR A   3      -2.441  10.464   6.269  1.00  1.83           H  
ATOM     50  HH  TYR A   3      -5.846   9.605   5.727  1.00  1.83           H  
ATOM     51  N   LEU A   4       0.499   7.203   2.161  1.00  1.49           N  
ATOM     52  CA  LEU A   4       0.783   8.276   1.230  1.00  1.49           C  
ATOM     53  C   LEU A   4       1.700   7.849   0.097  1.00  1.49           C  
ATOM     54  O   LEU A   4       2.564   6.989   0.271  1.00  1.49           O  
ATOM     55  CB  LEU A   4       1.425   9.402   2.021  1.00  1.49           C  
ATOM     56  CG  LEU A   4       0.585   9.829   3.180  1.00  1.49           C  
ATOM     57  CD1 LEU A   4       1.304  10.792   3.987  1.00  1.49           C  
ATOM     58  CD2 LEU A   4      -0.722  10.413   2.676  1.00  1.49           C  
ATOM     59  H   LEU A   4       1.254   6.841   2.726  1.00  1.49           H  
ATOM     60  HA  LEU A   4      -0.158   8.620   0.803  1.00  1.49           H  
ATOM     61 1HB  LEU A   4       2.384   9.069   2.404  1.00  1.49           H  
ATOM     62 2HB  LEU A   4       1.583  10.263   1.373  1.00  1.49           H  
ATOM     63  HG  LEU A   4       0.398   8.974   3.795  1.00  1.49           H  
ATOM     64 1HD1 LEU A   4       0.699  11.055   4.828  1.00  1.49           H  
ATOM     65 2HD1 LEU A   4       2.238  10.346   4.341  1.00  1.49           H  
ATOM     66 3HD1 LEU A   4       1.505  11.662   3.378  1.00  1.49           H  
ATOM     67 1HD2 LEU A   4      -1.337  10.707   3.519  1.00  1.49           H  
ATOM     68 2HD2 LEU A   4      -0.513  11.284   2.053  1.00  1.49           H  
ATOM     69 3HD2 LEU A   4      -1.256   9.669   2.088  1.00  1.49           H  
ATOM     70  N   THR A   5       1.555   8.513  -1.045  1.00  1.23           N  
ATOM     71  CA  THR A   5       2.437   8.298  -2.190  1.00  1.23           C  
ATOM     72  C   THR A   5       3.382   9.491  -2.384  1.00  1.23           C  
ATOM     73  O   THR A   5       4.251   9.486  -3.256  1.00  1.23           O  
ATOM     74  CB  THR A   5       1.610   8.050  -3.458  1.00  1.23           C  
ATOM     75  OG1 THR A   5       0.784   9.192  -3.724  1.00  1.23           O  
ATOM     76  CG2 THR A   5       0.726   6.823  -3.260  1.00  1.23           C  
ATOM     77  H   THR A   5       0.802   9.181  -1.129  1.00  1.23           H  
ATOM     78  HA  THR A   5       3.047   7.414  -2.001  1.00  1.23           H  
ATOM     79  HB  THR A   5       2.277   7.886  -4.304  1.00  1.23           H  
ATOM     80  HG1 THR A   5       1.339   9.940  -3.967  1.00  1.23           H  
ATOM     81 1HG2 THR A   5       0.139   6.647  -4.161  1.00  1.23           H  
ATOM     82 2HG2 THR A   5       1.353   5.953  -3.058  1.00  1.23           H  
ATOM     83 3HG2 THR A   5       0.054   6.986  -2.417  1.00  1.23           H  
ATOM     84  N   GLU A   6       3.178  10.519  -1.564  1.00  1.04           N  
ATOM     85  CA  GLU A   6       3.957  11.757  -1.584  1.00  1.04           C  
ATOM     86  C   GLU A   6       5.433  11.483  -1.330  1.00  1.04           C  
ATOM     87  O   GLU A   6       5.757  10.694  -0.442  1.00  1.04           O  
ATOM     88  CB  GLU A   6       3.410  12.732  -0.528  1.00  1.04           C  
ATOM     89  CG  GLU A   6       4.093  14.099  -0.487  1.00  1.04           C  
ATOM     90  CD  GLU A   6       3.435  15.090   0.470  1.00  1.04           C  
ATOM     91  OE1 GLU A   6       2.517  14.722   1.184  1.00  1.04           O  
ATOM     92  OE2 GLU A   6       3.829  16.224   0.453  1.00  1.04           O  
ATOM     93  H   GLU A   6       2.446  10.425  -0.881  1.00  1.04           H  
ATOM     94  HA  GLU A   6       3.861  12.213  -2.571  1.00  1.04           H  
ATOM     95 1HB  GLU A   6       2.346  12.894  -0.699  1.00  1.04           H  
ATOM     96 2HB  GLU A   6       3.514  12.283   0.464  1.00  1.04           H  
ATOM     97 1HG  GLU A   6       5.132  13.960  -0.175  1.00  1.04           H  
ATOM     98 2HG  GLU A   6       4.102  14.519  -1.492  1.00  1.04           H  
ATOM     99  N   LYS A   7       6.312  12.108  -2.116  1.00  0.92           N  
ATOM    100  CA  LYS A   7       7.756  11.944  -1.949  1.00  0.92           C  
ATOM    101  C   LYS A   7       8.445  13.251  -1.580  1.00  0.92           C  
ATOM    102  O   LYS A   7       7.992  14.336  -1.951  1.00  0.92           O  
ATOM    103  CB  LYS A   7       8.392  11.371  -3.215  1.00  0.92           C  
ATOM    104  CG  LYS A   7       7.985   9.943  -3.572  1.00  0.92           C  
ATOM    105  CD  LYS A   7       8.659   9.544  -4.827  1.00  0.92           C  
ATOM    106  CE  LYS A   7       8.389   8.129  -5.250  1.00  0.92           C  
ATOM    107  NZ  LYS A   7       8.971   7.858  -6.619  1.00  0.92           N  
ATOM    108  H   LYS A   7       5.966  12.724  -2.838  1.00  0.92           H  
ATOM    109  HA  LYS A   7       7.934  11.254  -1.131  1.00  0.92           H  
ATOM    110 1HB  LYS A   7       8.156  12.007  -4.063  1.00  0.92           H  
ATOM    111 2HB  LYS A   7       9.479  11.374  -3.097  1.00  0.92           H  
ATOM    112 1HG  LYS A   7       8.314   9.264  -2.814  1.00  0.92           H  
ATOM    113 2HG  LYS A   7       6.904   9.863  -3.682  1.00  0.92           H  
ATOM    114 1HD  LYS A   7       8.399  10.223  -5.639  1.00  0.92           H  
ATOM    115 2HD  LYS A   7       9.717   9.620  -4.647  1.00  0.92           H  
ATOM    116 1HE  LYS A   7       8.855   7.456  -4.529  1.00  0.92           H  
ATOM    117 2HE  LYS A   7       7.318   7.945  -5.269  1.00  0.92           H  
ATOM    118 1HZ  LYS A   7       8.802   6.910  -6.888  1.00  0.92           H  
ATOM    119 2HZ  LYS A   7       8.546   8.480  -7.282  1.00  0.92           H  
ATOM    120 3HZ  LYS A   7       9.993   8.039  -6.637  1.00  0.92           H  
ATOM    121  N   ILE A   8       9.545  13.124  -0.853  1.00  0.85           N  
ATOM    122  CA  ILE A   8      10.381  14.225  -0.394  1.00  0.85           C  
ATOM    123  C   ILE A   8      11.861  13.988  -0.695  1.00  0.85           C  
ATOM    124  O   ILE A   8      12.276  12.862  -0.981  1.00  0.85           O  
ATOM    125  CB  ILE A   8      10.216  14.378   1.124  1.00  0.85           C  
ATOM    126  CG1 ILE A   8      10.691  13.064   1.795  1.00  0.85           C  
ATOM    127  CG2 ILE A   8       8.766  14.703   1.522  1.00  0.85           C  
ATOM    128  CD1 ILE A   8      10.775  13.086   3.272  1.00  0.85           C  
ATOM    129  H   ILE A   8       9.823  12.187  -0.588  1.00  0.85           H  
ATOM    130  HA  ILE A   8      10.068  15.142  -0.893  1.00  0.85           H  
ATOM    131  HB  ILE A   8      10.862  15.172   1.453  1.00  0.85           H  
ATOM    132 1HG1 ILE A   8       9.998  12.276   1.521  1.00  0.85           H  
ATOM    133 2HG1 ILE A   8      11.679  12.815   1.402  1.00  0.85           H  
ATOM    134 1HG2 ILE A   8       8.713  14.813   2.600  1.00  0.85           H  
ATOM    135 2HG2 ILE A   8       8.458  15.632   1.046  1.00  0.85           H  
ATOM    136 3HG2 ILE A   8       8.100  13.899   1.208  1.00  0.85           H  
ATOM    137 1HD1 ILE A   8      11.103  12.117   3.608  1.00  0.85           H  
ATOM    138 2HD1 ILE A   8      11.480  13.839   3.584  1.00  0.85           H  
ATOM    139 3HD1 ILE A   8       9.799  13.301   3.685  1.00  0.85           H  
ATOM    140  N   ASP A   9      12.674  15.027  -0.600  1.00  0.83           N  
ATOM    141  CA  ASP A   9      14.121  14.810  -0.701  1.00  0.83           C  
ATOM    142  C   ASP A   9      14.672  14.818   0.720  1.00  0.83           C  
ATOM    143  O   ASP A   9      13.907  15.067   1.642  1.00  0.83           O  
ATOM    144  CB  ASP A   9      14.781  15.858  -1.601  1.00  0.83           C  
ATOM    145  CG  ASP A   9      14.326  15.735  -3.071  1.00  0.83           C  
ATOM    146  OD1 ASP A   9      14.150  14.606  -3.566  1.00  0.83           O  
ATOM    147  OD2 ASP A   9      14.167  16.749  -3.699  1.00  0.83           O  
ATOM    148  H   ASP A   9      12.304  15.969  -0.413  1.00  0.83           H  
ATOM    149  HA  ASP A   9      14.316  13.827  -1.124  1.00  0.83           H  
ATOM    150 1HB  ASP A   9      14.525  16.850  -1.233  1.00  0.83           H  
ATOM    151 2HB  ASP A   9      15.868  15.754  -1.548  1.00  0.83           H  
ATOM    152  N   LEU A  10      15.933  14.439   0.936  1.00  0.84           N  
ATOM    153  CA  LEU A  10      16.505  14.572   2.282  1.00  0.84           C  
ATOM    154  C   LEU A  10      17.882  15.231   2.235  1.00  0.84           C  
ATOM    155  O   LEU A  10      18.729  14.861   1.421  1.00  0.84           O  
ATOM    156  CB  LEU A  10      16.544  13.227   3.003  1.00  0.84           C  
ATOM    157  CG  LEU A  10      15.151  12.592   3.319  1.00  0.84           C  
ATOM    158  CD1 LEU A  10      15.318  11.220   3.827  1.00  0.84           C  
ATOM    159  CD2 LEU A  10      14.464  13.421   4.368  1.00  0.84           C  
ATOM    160  H   LEU A  10      16.520  14.135   0.163  1.00  0.84           H  
ATOM    161  HA  LEU A  10      15.868  15.220   2.858  1.00  0.84           H  
ATOM    162 1HB  LEU A  10      17.103  12.527   2.394  1.00  0.84           H  
ATOM    163 2HB  LEU A  10      17.077  13.357   3.948  1.00  0.84           H  
ATOM    164  HG  LEU A  10      14.551  12.549   2.412  1.00  0.84           H  
ATOM    165 1HD1 LEU A  10      14.348  10.789   4.044  1.00  0.84           H  
ATOM    166 2HD1 LEU A  10      15.836  10.604   3.090  1.00  0.84           H  
ATOM    167 3HD1 LEU A  10      15.892  11.292   4.732  1.00  0.84           H  
ATOM    168 1HD2 LEU A  10      13.505  13.002   4.601  1.00  0.84           H  
ATOM    169 2HD2 LEU A  10      15.082  13.437   5.255  1.00  0.84           H  
ATOM    170 3HD2 LEU A  10      14.332  14.412   4.011  1.00  0.84           H  
ATOM    171  N   TYR A  11      18.110  16.167   3.155  1.00  0.87           N  
ATOM    172  CA  TYR A  11      19.340  16.962   3.279  1.00  0.87           C  
ATOM    173  C   TYR A  11      19.970  16.811   4.658  1.00  0.87           C  
ATOM    174  O   TYR A  11      19.362  16.228   5.556  1.00  0.87           O  
ATOM    175  CB  TYR A  11      19.013  18.432   3.010  1.00  0.87           C  
ATOM    176  CG  TYR A  11      18.566  18.746   1.601  1.00  0.87           C  
ATOM    177  CD1 TYR A  11      17.283  18.471   1.217  1.00  0.87           C  
ATOM    178  CD2 TYR A  11      19.419  19.369   0.719  1.00  0.87           C  
ATOM    179  CE1 TYR A  11      16.855  18.776  -0.058  1.00  0.87           C  
ATOM    180  CE2 TYR A  11      19.002  19.689  -0.546  1.00  0.87           C  
ATOM    181  CZ  TYR A  11      17.723  19.385  -0.943  1.00  0.87           C  
ATOM    182  OH  TYR A  11      17.301  19.704  -2.213  1.00  0.87           O  
ATOM    183  H   TYR A  11      17.358  16.386   3.804  1.00  0.87           H  
ATOM    184  HA  TYR A  11      20.069  16.613   2.552  1.00  0.87           H  
ATOM    185 1HB  TYR A  11      18.229  18.749   3.690  1.00  0.87           H  
ATOM    186 2HB  TYR A  11      19.883  19.030   3.232  1.00  0.87           H  
ATOM    187  HD1 TYR A  11      16.611  18.002   1.925  1.00  0.87           H  
ATOM    188  HD2 TYR A  11      20.419  19.607   1.022  1.00  0.87           H  
ATOM    189  HE1 TYR A  11      15.840  18.546  -0.359  1.00  0.87           H  
ATOM    190  HE2 TYR A  11      19.685  20.180  -1.237  1.00  0.87           H  
ATOM    191  HH  TYR A  11      16.372  19.465  -2.312  1.00  0.87           H  
ATOM    192  N   GLY A  12      21.216  17.263   4.808  1.00  0.92           N  
ATOM    193  CA  GLY A  12      21.881  17.249   6.105  1.00  0.92           C  
ATOM    194  C   GLY A  12      21.898  18.660   6.693  1.00  0.92           C  
ATOM    195  O   GLY A  12      21.230  19.565   6.182  1.00  0.92           O  
ATOM    196  H   GLY A  12      21.703  17.702   4.024  1.00  0.92           H  
ATOM    197 1HA  GLY A  12      21.369  16.568   6.784  1.00  0.92           H  
ATOM    198 2HA  GLY A  12      22.901  16.884   5.989  1.00  0.92           H  
ATOM    199  N   ASP A  13      22.728  18.864   7.710  1.00  0.95           N  
ATOM    200  CA  ASP A  13      22.852  20.149   8.401  1.00  0.95           C  
ATOM    201  C   ASP A  13      23.442  21.279   7.548  1.00  0.95           C  
ATOM    202  O   ASP A  13      23.270  22.460   7.843  1.00  0.95           O  
ATOM    203  CB  ASP A  13      23.718  19.945   9.629  1.00  0.95           C  
ATOM    204  CG  ASP A  13      25.091  19.368   9.268  1.00  0.95           C  
ATOM    205  OD1 ASP A  13      25.166  18.625   8.295  1.00  0.95           O  
ATOM    206  OD2 ASP A  13      26.056  19.620   9.977  1.00  0.95           O  
ATOM    207  H   ASP A  13      23.251  18.075   8.066  1.00  0.95           H  
ATOM    208  HA  ASP A  13      21.855  20.445   8.720  1.00  0.95           H  
ATOM    209 1HB  ASP A  13      23.849  20.893  10.148  1.00  0.95           H  
ATOM    210 2HB  ASP A  13      23.213  19.253  10.316  1.00  0.95           H  
ATOM    211  N   ASN A  14      24.138  20.898   6.491  1.00  0.97           N  
ATOM    212  CA  ASN A  14      24.757  21.819   5.550  1.00  0.97           C  
ATOM    213  C   ASN A  14      24.041  21.769   4.212  1.00  0.97           C  
ATOM    214  O   ASN A  14      24.613  22.136   3.183  1.00  0.97           O  
ATOM    215  CB  ASN A  14      26.226  21.498   5.345  1.00  0.97           C  
ATOM    216  CG  ASN A  14      27.076  21.760   6.559  1.00  0.97           C  
ATOM    217  OD1 ASN A  14      27.341  22.916   6.916  1.00  0.97           O  
ATOM    218  ND2 ASN A  14      27.522  20.710   7.185  1.00  0.97           N  
ATOM    219  H   ASN A  14      24.248  19.901   6.346  1.00  0.97           H  
ATOM    220  HA  ASN A  14      24.665  22.832   5.936  1.00  0.97           H  
ATOM    221 1HB  ASN A  14      26.322  20.446   5.071  1.00  0.97           H  
ATOM    222 2HB  ASN A  14      26.608  22.086   4.513  1.00  0.97           H  
ATOM    223 1HD2 ASN A  14      28.099  20.807   7.995  1.00  0.97           H  
ATOM    224 2HD2 ASN A  14      27.285  19.793   6.857  1.00  0.97           H  
ATOM    225  N   GLY A  15      22.792  21.315   4.202  1.00  0.97           N  
ATOM    226  CA  GLY A  15      22.113  21.151   2.929  1.00  0.97           C  
ATOM    227  C   GLY A  15      22.761  19.933   2.284  1.00  0.97           C  
ATOM    228  O   GLY A  15      22.704  18.847   2.865  1.00  0.97           O  
ATOM    229  H   GLY A  15      22.324  21.022   5.060  1.00  0.97           H  
ATOM    230 1HA  GLY A  15      21.048  20.998   3.087  1.00  0.97           H  
ATOM    231 2HA  GLY A  15      22.244  22.038   2.310  1.00  0.97           H  
ATOM    232  N   LYS A  16      23.359  20.068   1.095  1.00  0.94           N  
ATOM    233  CA  LYS A  16      24.007  18.900   0.485  1.00  0.94           C  
ATOM    234  C   LYS A  16      23.076  17.701   0.406  1.00  0.94           C  
ATOM    235  O   LYS A  16      23.191  16.775   1.207  1.00  0.94           O  
ATOM    236  CB  LYS A  16      25.275  18.512   1.249  1.00  0.94           C  
ATOM    237  CG  LYS A  16      26.347  19.604   1.271  1.00  0.94           C  
ATOM    238  CD  LYS A  16      27.609  19.145   1.988  1.00  0.94           C  
ATOM    239  CE  LYS A  16      28.660  20.250   2.019  1.00  0.94           C  
ATOM    240  NZ  LYS A  16      29.914  19.808   2.701  1.00  0.94           N  
ATOM    241  H   LYS A  16      23.393  20.972   0.646  1.00  0.94           H  
ATOM    242  HA  LYS A  16      24.292  19.162  -0.535  1.00  0.94           H  
ATOM    243 1HB  LYS A  16      25.034  18.255   2.278  1.00  0.94           H  
ATOM    244 2HB  LYS A  16      25.710  17.625   0.790  1.00  0.94           H  
ATOM    245 1HG  LYS A  16      26.601  19.881   0.249  1.00  0.94           H  
ATOM    246 2HG  LYS A  16      25.957  20.484   1.777  1.00  0.94           H  
ATOM    247 1HD  LYS A  16      27.359  18.862   3.013  1.00  0.94           H  
ATOM    248 2HD  LYS A  16      28.023  18.275   1.479  1.00  0.94           H  
ATOM    249 1HE  LYS A  16      28.897  20.544   0.998  1.00  0.94           H  
ATOM    250 2HE  LYS A  16      28.254  21.112   2.551  1.00  0.94           H  
ATOM    251 1HZ  LYS A  16      30.585  20.564   2.700  1.00  0.94           H  
ATOM    252 2HZ  LYS A  16      29.710  19.542   3.653  1.00  0.94           H  
ATOM    253 3HZ  LYS A  16      30.303  19.016   2.208  1.00  0.94           H  
ATOM    254  N   VAL A  17      22.108  17.742  -0.511  1.00  0.91           N  
ATOM    255  CA  VAL A  17      21.107  16.681  -0.544  1.00  0.91           C  
ATOM    256  C   VAL A  17      21.807  15.348  -0.395  1.00  0.91           C  
ATOM    257  O   VAL A  17      22.799  15.070  -1.078  1.00  0.91           O  
ATOM    258  CB  VAL A  17      20.336  16.701  -1.881  1.00  0.91           C  
ATOM    259  CG1 VAL A  17      21.263  16.321  -3.001  1.00  0.91           C  
ATOM    260  CG2 VAL A  17      19.136  15.784  -1.802  1.00  0.91           C  
ATOM    261  H   VAL A  17      22.059  18.509  -1.165  1.00  0.91           H  
ATOM    262  HA  VAL A  17      20.411  16.802   0.280  1.00  0.91           H  
ATOM    263  HB  VAL A  17      20.003  17.699  -2.083  1.00  0.91           H  
ATOM    264 1HG1 VAL A  17      20.723  16.358  -3.948  1.00  0.91           H  
ATOM    265 2HG1 VAL A  17      22.103  17.014  -3.034  1.00  0.91           H  
ATOM    266 3HG1 VAL A  17      21.631  15.308  -2.830  1.00  0.91           H  
ATOM    267 1HG2 VAL A  17      18.583  15.810  -2.739  1.00  0.91           H  
ATOM    268 2HG2 VAL A  17      19.474  14.774  -1.613  1.00  0.91           H  
ATOM    269 3HG2 VAL A  17      18.480  16.103  -0.989  1.00  0.91           H  
ATOM    270  N   LEU A  18      21.268  14.533   0.497  1.00  0.87           N  
ATOM    271  CA  LEU A  18      21.806  13.233   0.819  1.00  0.87           C  
ATOM    272  C   LEU A  18      21.132  12.188  -0.039  1.00  0.87           C  
ATOM    273  O   LEU A  18      21.786  11.319  -0.618  1.00  0.87           O  
ATOM    274  CB  LEU A  18      21.494  12.923   2.291  1.00  0.87           C  
ATOM    275  CG  LEU A  18      22.067  13.887   3.340  1.00  0.87           C  
ATOM    276  CD1 LEU A  18      21.523  13.500   4.711  1.00  0.87           C  
ATOM    277  CD2 LEU A  18      23.576  13.836   3.325  1.00  0.87           C  
ATOM    278  H   LEU A  18      20.442  14.848   0.984  1.00  0.87           H  
ATOM    279  HA  LEU A  18      22.878  13.230   0.635  1.00  0.87           H  
ATOM    280 1HB  LEU A  18      20.411  12.919   2.416  1.00  0.87           H  
ATOM    281 2HB  LEU A  18      21.863  11.923   2.517  1.00  0.87           H  
ATOM    282  HG  LEU A  18      21.749  14.900   3.112  1.00  0.87           H  
ATOM    283 1HD1 LEU A  18      21.910  14.179   5.468  1.00  0.87           H  
ATOM    284 2HD1 LEU A  18      20.433  13.556   4.701  1.00  0.87           H  
ATOM    285 3HD1 LEU A  18      21.833  12.493   4.932  1.00  0.87           H  
ATOM    286 1HD2 LEU A  18      23.970  14.529   4.072  1.00  0.87           H  
ATOM    287 2HD2 LEU A  18      23.913  12.826   3.555  1.00  0.87           H  
ATOM    288 3HD2 LEU A  18      23.936  14.129   2.334  1.00  0.87           H  
ATOM    289  N   GLU A  19      19.807  12.307  -0.108  1.00  0.84           N  
ATOM    290  CA  GLU A  19      18.938  11.372  -0.811  1.00  0.84           C  
ATOM    291  C   GLU A  19      17.853  12.140  -1.543  1.00  0.84           C  
ATOM    292  O   GLU A  19      17.521  13.264  -1.163  1.00  0.84           O  
ATOM    293  CB  GLU A  19      18.298  10.367   0.152  1.00  0.84           C  
ATOM    294  CG  GLU A  19      19.269   9.441   0.886  1.00  0.84           C  
ATOM    295  CD  GLU A  19      19.932   8.404  -0.027  1.00  0.84           C  
ATOM    296  OE1 GLU A  19      19.437   8.174  -1.109  1.00  0.84           O  
ATOM    297  OE2 GLU A  19      20.920   7.838   0.376  1.00  0.84           O  
ATOM    298  H   GLU A  19      19.383  13.094   0.381  1.00  0.84           H  
ATOM    299  HA  GLU A  19      19.528  10.827  -1.548  1.00  0.84           H  
ATOM    300 1HB  GLU A  19      17.718  10.896   0.897  1.00  0.84           H  
ATOM    301 2HB  GLU A  19      17.610   9.740  -0.400  1.00  0.84           H  
ATOM    302 1HG  GLU A  19      20.037  10.024   1.383  1.00  0.84           H  
ATOM    303 2HG  GLU A  19      18.712   8.920   1.662  1.00  0.84           H  
ATOM    304  N   SER A  20      17.263  11.513  -2.547  1.00  0.81           N  
ATOM    305  CA  SER A  20      16.215  12.155  -3.331  1.00  0.81           C  
ATOM    306  C   SER A  20      15.118  11.175  -3.718  1.00  0.81           C  
ATOM    307  O   SER A  20      15.368   9.980  -3.884  1.00  0.81           O  
ATOM    308  CB  SER A  20      16.827  12.796  -4.570  1.00  0.81           C  
ATOM    309  OG  SER A  20      15.852  13.395  -5.381  1.00  0.81           O  
ATOM    310  H   SER A  20      17.569  10.579  -2.790  1.00  0.81           H  
ATOM    311  HA  SER A  20      15.765  12.940  -2.728  1.00  0.81           H  
ATOM    312 1HB  SER A  20      17.544  13.554  -4.254  1.00  0.81           H  
ATOM    313 2HB  SER A  20      17.371  12.048  -5.141  1.00  0.81           H  
ATOM    314  HG  SER A  20      15.254  13.898  -4.773  1.00  0.81           H  
ATOM    315  N   ASP A  21      13.903  11.707  -3.849  1.00  0.80           N  
ATOM    316  CA  ASP A  21      12.707  10.951  -4.246  1.00  0.80           C  
ATOM    317  C   ASP A  21      12.342   9.866  -3.207  1.00  0.80           C  
ATOM    318  O   ASP A  21      12.020   8.731  -3.566  1.00  0.80           O  
ATOM    319  CB  ASP A  21      12.967  10.250  -5.595  1.00  0.80           C  
ATOM    320  CG  ASP A  21      11.714   9.964  -6.450  1.00  0.80           C  
ATOM    321  OD1 ASP A  21      10.844  10.808  -6.491  1.00  0.80           O  
ATOM    322  OD2 ASP A  21      11.582   8.862  -6.972  1.00  0.80           O  
ATOM    323  H   ASP A  21      13.827  12.719  -3.683  1.00  0.80           H  
ATOM    324  HA  ASP A  21      11.871  11.645  -4.336  1.00  0.80           H  
ATOM    325 1HB  ASP A  21      13.654  10.859  -6.187  1.00  0.80           H  
ATOM    326 2HB  ASP A  21      13.465   9.297  -5.409  1.00  0.80           H  
ATOM    327  N   ILE A  22      12.400  10.226  -1.926  1.00  0.79           N  
ATOM    328  CA  ILE A  22      12.093   9.345  -0.807  1.00  0.79           C  
ATOM    329  C   ILE A  22      10.616   9.435  -0.412  1.00  0.79           C  
ATOM    330  O   ILE A  22      10.126  10.521  -0.146  1.00  0.79           O  
ATOM    331  CB  ILE A  22      12.973   9.731   0.408  1.00  0.79           C  
ATOM    332  CG1 ILE A  22      14.456   9.608   0.054  1.00  0.79           C  
ATOM    333  CG2 ILE A  22      12.628   8.919   1.611  1.00  0.79           C  
ATOM    334  CD1 ILE A  22      14.847   8.203  -0.352  1.00  0.79           C  
ATOM    335  H   ILE A  22      12.637  11.190  -1.708  1.00  0.79           H  
ATOM    336  HA  ILE A  22      12.364   8.337  -1.094  1.00  0.79           H  
ATOM    337  HB  ILE A  22      12.797  10.782   0.642  1.00  0.79           H  
ATOM    338 1HG1 ILE A  22      14.688  10.290  -0.768  1.00  0.79           H  
ATOM    339 2HG1 ILE A  22      15.054   9.895   0.917  1.00  0.79           H  
ATOM    340 1HG2 ILE A  22      13.241   9.247   2.437  1.00  0.79           H  
ATOM    341 2HG2 ILE A  22      11.585   9.072   1.856  1.00  0.79           H  
ATOM    342 3HG2 ILE A  22      12.807   7.860   1.412  1.00  0.79           H  
ATOM    343 1HD1 ILE A  22      15.908   8.163  -0.590  1.00  0.79           H  
ATOM    344 2HD1 ILE A  22      14.634   7.522   0.471  1.00  0.79           H  
ATOM    345 3HD1 ILE A  22      14.271   7.907  -1.230  1.00  0.79           H  
ATOM    346  N   PRO A  23       9.837   8.356  -0.402  1.00  0.78           N  
ATOM    347  CA  PRO A  23       8.451   8.403   0.002  1.00  0.78           C  
ATOM    348  C   PRO A  23       8.377   8.994   1.387  1.00  0.78           C  
ATOM    349  O   PRO A  23       9.154   8.631   2.260  1.00  0.78           O  
ATOM    350  CB  PRO A  23       8.050   6.931  -0.016  1.00  0.78           C  
ATOM    351  CG  PRO A  23       8.983   6.308  -1.033  1.00  0.78           C  
ATOM    352  CD  PRO A  23      10.301   7.051  -0.858  1.00  0.78           C  
ATOM    353  HA  PRO A  23       7.848   8.988  -0.700  1.00  0.78           H  
ATOM    354 1HB  PRO A  23       8.159   6.496   0.988  1.00  0.78           H  
ATOM    355 2HB  PRO A  23       6.988   6.836  -0.290  1.00  0.78           H  
ATOM    356 1HG  PRO A  23       9.081   5.221  -0.850  1.00  0.78           H  
ATOM    357 2HG  PRO A  23       8.567   6.418  -2.044  1.00  0.78           H  
ATOM    358 1HD  PRO A  23      10.937   6.577  -0.100  1.00  0.78           H  
ATOM    359 2HD  PRO A  23      10.779   7.117  -1.851  1.00  0.78           H  
ATOM    360  N   LEU A  24       7.404   9.840   1.623  1.00  0.78           N  
ATOM    361  CA  LEU A  24       7.194  10.460   2.923  1.00  0.78           C  
ATOM    362  C   LEU A  24       7.036   9.421   4.030  1.00  0.78           C  
ATOM    363  O   LEU A  24       7.477   9.601   5.158  1.00  0.78           O  
ATOM    364  CB  LEU A  24       5.974  11.355   2.852  1.00  0.78           C  
ATOM    365  CG  LEU A  24       5.651  12.071   4.080  1.00  0.78           C  
ATOM    366  CD1 LEU A  24       6.799  12.976   4.463  1.00  0.78           C  
ATOM    367  CD2 LEU A  24       4.410  12.841   3.860  1.00  0.78           C  
ATOM    368  H   LEU A  24       6.795  10.106   0.857  1.00  0.78           H  
ATOM    369  HA  LEU A  24       8.067  11.074   3.149  1.00  0.78           H  
ATOM    370 1HB  LEU A  24       6.134  12.095   2.061  1.00  0.78           H  
ATOM    371 2HB  LEU A  24       5.109  10.746   2.576  1.00  0.78           H  
ATOM    372  HG  LEU A  24       5.491  11.355   4.865  1.00  0.78           H  
ATOM    373 1HD1 LEU A  24       6.563  13.501   5.369  1.00  0.78           H  
ATOM    374 2HD1 LEU A  24       7.697  12.382   4.617  1.00  0.78           H  
ATOM    375 3HD1 LEU A  24       6.964  13.688   3.671  1.00  0.78           H  
ATOM    376 1HD2 LEU A  24       4.146  13.350   4.768  1.00  0.78           H  
ATOM    377 2HD2 LEU A  24       4.560  13.555   3.056  1.00  0.78           H  
ATOM    378 3HD2 LEU A  24       3.639  12.170   3.586  1.00  0.78           H  
ATOM    379  N   GLU A  25       6.403   8.309   3.708  1.00  0.78           N  
ATOM    380  CA  GLU A  25       6.190   7.245   4.675  1.00  0.78           C  
ATOM    381  C   GLU A  25       7.530   6.684   5.172  1.00  0.78           C  
ATOM    382  O   GLU A  25       7.621   6.195   6.297  1.00  0.78           O  
ATOM    383  CB  GLU A  25       5.347   6.137   4.041  1.00  0.78           C  
ATOM    384  CG  GLU A  25       3.889   6.531   3.737  1.00  0.78           C  
ATOM    385  CD  GLU A  25       2.990   6.649   4.933  1.00  0.78           C  
ATOM    386  OE1 GLU A  25       2.775   5.658   5.603  1.00  0.78           O  
ATOM    387  OE2 GLU A  25       2.500   7.713   5.179  1.00  0.78           O  
ATOM    388  H   GLU A  25       6.067   8.202   2.763  1.00  0.78           H  
ATOM    389  HA  GLU A  25       5.647   7.655   5.528  1.00  0.78           H  
ATOM    390 1HB  GLU A  25       5.811   5.820   3.102  1.00  0.78           H  
ATOM    391 2HB  GLU A  25       5.330   5.270   4.702  1.00  0.78           H  
ATOM    392 1HG  GLU A  25       3.899   7.483   3.213  1.00  0.78           H  
ATOM    393 2HG  GLU A  25       3.475   5.801   3.073  1.00  0.78           H  
ATOM    394  N   ALA A  26       8.591   6.801   4.358  1.00  0.79           N  
ATOM    395  CA  ALA A  26       9.899   6.231   4.656  1.00  0.79           C  
ATOM    396  C   ALA A  26      10.671   7.032   5.694  1.00  0.79           C  
ATOM    397  O   ALA A  26      11.777   6.637   6.060  1.00  0.79           O  
ATOM    398  CB  ALA A  26      10.731   6.125   3.391  1.00  0.79           C  
ATOM    399  H   ALA A  26       8.504   7.309   3.483  1.00  0.79           H  
ATOM    400  HA  ALA A  26       9.736   5.231   5.056  1.00  0.79           H  
ATOM    401 1HB  ALA A  26      11.689   5.668   3.613  1.00  0.79           H  
ATOM    402 2HB  ALA A  26      10.204   5.520   2.653  1.00  0.79           H  
ATOM    403 3HB  ALA A  26      10.896   7.105   2.996  1.00  0.79           H  
ATOM    404  N   VAL A  27      10.112   8.146   6.175  1.00  0.80           N  
ATOM    405  CA  VAL A  27      10.769   8.861   7.257  1.00  0.80           C  
ATOM    406  C   VAL A  27       9.963   8.753   8.548  1.00  0.80           C  
ATOM    407  O   VAL A  27      10.331   9.349   9.562  1.00  0.80           O  
ATOM    408  CB  VAL A  27      11.048  10.343   6.920  1.00  0.80           C  
ATOM    409  CG1 VAL A  27      11.991  10.411   5.746  1.00  0.80           C  
ATOM    410  CG2 VAL A  27       9.808  11.092   6.609  1.00  0.80           C  
ATOM    411  H   VAL A  27       9.215   8.484   5.816  1.00  0.80           H  
ATOM    412  HA  VAL A  27      11.737   8.401   7.439  1.00  0.80           H  
ATOM    413  HB  VAL A  27      11.524  10.792   7.771  1.00  0.80           H  
ATOM    414 1HG1 VAL A  27      12.212  11.439   5.540  1.00  0.80           H  
ATOM    415 2HG1 VAL A  27      12.911   9.881   5.991  1.00  0.80           H  
ATOM    416 3HG1 VAL A  27      11.524   9.951   4.872  1.00  0.80           H  
ATOM    417 1HG2 VAL A  27      10.064  12.117   6.398  1.00  0.80           H  
ATOM    418 2HG2 VAL A  27       9.375  10.659   5.752  1.00  0.80           H  
ATOM    419 3HG2 VAL A  27       9.111  11.050   7.447  1.00  0.80           H  
ATOM    420  N   THR A  28       8.872   7.980   8.534  1.00  0.82           N  
ATOM    421  CA  THR A  28       8.073   7.877   9.743  1.00  0.82           C  
ATOM    422  C   THR A  28       8.649   6.793  10.680  1.00  0.82           C  
ATOM    423  O   THR A  28       9.203   5.801  10.194  1.00  0.82           O  
ATOM    424  CB  THR A  28       6.618   7.530   9.379  1.00  0.82           C  
ATOM    425  OG1 THR A  28       6.581   6.245   8.755  1.00  0.82           O  
ATOM    426  CG2 THR A  28       6.083   8.567   8.431  1.00  0.82           C  
ATOM    427  H   THR A  28       8.590   7.469   7.693  1.00  0.82           H  
ATOM    428  HA  THR A  28       8.083   8.852  10.208  1.00  0.82           H  
ATOM    429  HB  THR A  28       6.001   7.510  10.269  1.00  0.82           H  
ATOM    430  HG1 THR A  28       6.989   6.301   7.863  1.00  0.82           H  
ATOM    431 1HG2 THR A  28       5.053   8.325   8.160  1.00  0.82           H  
ATOM    432 2HG2 THR A  28       6.118   9.538   8.917  1.00  0.82           H  
ATOM    433 3HG2 THR A  28       6.698   8.592   7.533  1.00  0.82           H  
ATOM    434  N   PRO A  29       8.421   6.871  12.009  1.00  0.83           N  
ATOM    435  CA  PRO A  29       8.802   5.893  13.028  1.00  0.83           C  
ATOM    436  C   PRO A  29       8.278   4.487  12.831  1.00  0.83           C  
ATOM    437  O   PRO A  29       8.783   3.535  13.413  1.00  0.83           O  
ATOM    438  CB  PRO A  29       8.219   6.486  14.304  1.00  0.83           C  
ATOM    439  CG  PRO A  29       8.078   7.960  14.054  1.00  0.83           C  
ATOM    440  CD  PRO A  29       7.765   8.085  12.590  1.00  0.83           C  
ATOM    441  HA  PRO A  29       9.899   5.844  13.055  1.00  0.83           H  
ATOM    442 1HB  PRO A  29       7.278   5.979  14.528  1.00  0.83           H  
ATOM    443 2HB  PRO A  29       8.881   6.272  15.141  1.00  0.83           H  
ATOM    444 1HG  PRO A  29       7.276   8.367  14.688  1.00  0.83           H  
ATOM    445 2HG  PRO A  29       8.991   8.498  14.346  1.00  0.83           H  
ATOM    446 1HD  PRO A  29       6.681   8.091  12.426  1.00  0.83           H  
ATOM    447 2HD  PRO A  29       8.257   9.007  12.265  1.00  0.83           H  
ATOM    448  N   VAL A  30       7.227   4.353  12.051  1.00  0.84           N  
ATOM    449  CA  VAL A  30       6.632   3.056  11.812  1.00  0.84           C  
ATOM    450  C   VAL A  30       7.268   2.311  10.635  1.00  0.84           C  
ATOM    451  O   VAL A  30       7.069   1.105  10.478  1.00  0.84           O  
ATOM    452  CB  VAL A  30       5.133   3.267  11.620  1.00  0.84           C  
ATOM    453  CG1 VAL A  30       4.550   3.848  12.851  1.00  0.84           C  
ATOM    454  CG2 VAL A  30       4.915   4.276  10.532  1.00  0.84           C  
ATOM    455  H   VAL A  30       6.829   5.157  11.593  1.00  0.84           H  
ATOM    456  HA  VAL A  30       6.771   2.450  12.708  1.00  0.84           H  
ATOM    457  HB  VAL A  30       4.647   2.319  11.392  1.00  0.84           H  
ATOM    458 1HG1 VAL A  30       3.482   4.019  12.710  1.00  0.84           H  
ATOM    459 2HG1 VAL A  30       4.702   3.155  13.676  1.00  0.84           H  
ATOM    460 3HG1 VAL A  30       5.043   4.795  13.065  1.00  0.84           H  
ATOM    461 1HG2 VAL A  30       3.860   4.455  10.416  1.00  0.84           H  
ATOM    462 2HG2 VAL A  30       5.406   5.202  10.811  1.00  0.84           H  
ATOM    463 3HG2 VAL A  30       5.321   3.926   9.604  1.00  0.84           H  
ATOM    464  N   GLN A  31       8.019   3.033   9.804  1.00  0.84           N  
ATOM    465  CA  GLN A  31       8.692   2.453   8.647  1.00  0.84           C  
ATOM    466  C   GLN A  31      10.207   2.540   8.675  1.00  0.84           C  
ATOM    467  O   GLN A  31      10.863   1.653   8.143  1.00  0.84           O  
ATOM    468  CB  GLN A  31       8.212   3.114   7.353  1.00  0.84           C  
ATOM    469  CG  GLN A  31       6.776   2.858   6.932  1.00  0.84           C  
ATOM    470  CD  GLN A  31       6.586   1.408   6.484  1.00  0.84           C  
ATOM    471  OE1 GLN A  31       7.349   0.948   5.631  1.00  0.84           O  
ATOM    472  NE2 GLN A  31       5.596   0.697   7.013  1.00  0.84           N  
ATOM    473  H   GLN A  31       8.164   4.023   9.991  1.00  0.84           H  
ATOM    474  HA  GLN A  31       8.430   1.398   8.602  1.00  0.84           H  
ATOM    475 1HB  GLN A  31       8.339   4.185   7.459  1.00  0.84           H  
ATOM    476 2HB  GLN A  31       8.844   2.800   6.543  1.00  0.84           H  
ATOM    477 1HG  GLN A  31       6.118   3.042   7.757  1.00  0.84           H  
ATOM    478 2HG  GLN A  31       6.526   3.517   6.100  1.00  0.84           H  
ATOM    479 1HE2 GLN A  31       5.452  -0.253   6.721  1.00  0.84           H  
ATOM    480 2HE2 GLN A  31       4.996   1.093   7.700  1.00  0.84           H  
ATOM    481  N   ASN A  32      10.762   3.598   9.270  1.00  0.85           N  
ATOM    482  CA  ASN A  32      12.195   3.873   9.186  1.00  0.85           C  
ATOM    483  C   ASN A  32      13.042   3.277  10.327  1.00  0.85           C  
ATOM    484  O   ASN A  32      12.972   3.763  11.464  1.00  0.85           O  
ATOM    485  CB  ASN A  32      12.389   5.359   9.100  1.00  0.85           C  
ATOM    486  CG  ASN A  32      13.793   5.735   8.887  1.00  0.85           C  
ATOM    487  OD1 ASN A  32      14.710   5.274   9.568  1.00  0.85           O  
ATOM    488  ND2 ASN A  32      13.991   6.538   7.904  1.00  0.85           N  
ATOM    489  H   ASN A  32      10.162   4.288   9.721  1.00  0.85           H  
ATOM    490  HA  ASN A  32      12.542   3.488   8.246  1.00  0.85           H  
ATOM    491 1HB  ASN A  32      11.777   5.752   8.301  1.00  0.85           H  
ATOM    492 2HB  ASN A  32      12.035   5.821  10.021  1.00  0.85           H  
ATOM    493 1HD2 ASN A  32      14.933   6.829   7.655  1.00  0.85           H  
ATOM    494 2HD2 ASN A  32      13.187   6.820   7.349  1.00  0.85           H  
ATOM    495  N   PRO A  33      13.896   2.256  10.058  1.00  0.85           N  
ATOM    496  CA  PRO A  33      14.735   1.568  11.024  1.00  0.85           C  
ATOM    497  C   PRO A  33      15.622   2.483  11.865  1.00  0.85           C  
ATOM    498  O   PRO A  33      15.971   2.125  12.981  1.00  0.85           O  
ATOM    499  CB  PRO A  33      15.615   0.685  10.131  1.00  0.85           C  
ATOM    500  CG  PRO A  33      14.793   0.421   8.917  1.00  0.85           C  
ATOM    501  CD  PRO A  33      14.031   1.697   8.681  1.00  0.85           C  
ATOM    502  HA  PRO A  33      14.099   0.946  11.665  1.00  0.85           H  
ATOM    503 1HB  PRO A  33      16.558   1.205   9.900  1.00  0.85           H  
ATOM    504 2HB  PRO A  33      15.884  -0.237  10.668  1.00  0.85           H  
ATOM    505 1HG  PRO A  33      15.445   0.162   8.067  1.00  0.85           H  
ATOM    506 2HG  PRO A  33      14.130  -0.442   9.083  1.00  0.85           H  
ATOM    507 1HD  PRO A  33      14.554   2.372   8.005  1.00  0.85           H  
ATOM    508 2HD  PRO A  33      13.103   1.386   8.288  1.00  0.85           H  
ATOM    509  N   ALA A  34      16.041   3.641  11.342  1.00  0.86           N  
ATOM    510  CA  ALA A  34      16.914   4.530  12.117  1.00  0.86           C  
ATOM    511  C   ALA A  34      16.170   5.115  13.280  1.00  0.86           C  
ATOM    512  O   ALA A  34      16.735   5.377  14.338  1.00  0.86           O  
ATOM    513  CB  ALA A  34      17.445   5.654  11.285  1.00  0.86           C  
ATOM    514  H   ALA A  34      15.710   3.962  10.441  1.00  0.86           H  
ATOM    515  HA  ALA A  34      17.747   3.941  12.499  1.00  0.86           H  
ATOM    516 1HB  ALA A  34      18.093   6.292  11.886  1.00  0.86           H  
ATOM    517 2HB  ALA A  34      18.007   5.265  10.452  1.00  0.86           H  
ATOM    518 3HB  ALA A  34      16.607   6.221  10.932  1.00  0.86           H  
ATOM    519  N   VAL A  35      14.894   5.375  13.056  1.00  0.89           N  
ATOM    520  CA  VAL A  35      14.072   6.005  14.051  1.00  0.89           C  
ATOM    521  C   VAL A  35      13.770   4.976  15.098  1.00  0.89           C  
ATOM    522  O   VAL A  35      13.871   5.239  16.296  1.00  0.89           O  
ATOM    523  CB  VAL A  35      12.793   6.541  13.419  1.00  0.89           C  
ATOM    524  CG1 VAL A  35      11.890   7.051  14.489  1.00  0.89           C  
ATOM    525  CG2 VAL A  35      13.151   7.611  12.373  1.00  0.89           C  
ATOM    526  H   VAL A  35      14.461   5.079  12.184  1.00  0.89           H  
ATOM    527  HA  VAL A  35      14.620   6.834  14.499  1.00  0.89           H  
ATOM    528  HB  VAL A  35      12.269   5.733  12.913  1.00  0.89           H  
ATOM    529 1HG1 VAL A  35      10.999   7.437  14.052  1.00  0.89           H  
ATOM    530 2HG1 VAL A  35      11.653   6.233  15.167  1.00  0.89           H  
ATOM    531 3HG1 VAL A  35      12.349   7.808  15.027  1.00  0.89           H  
ATOM    532 1HG2 VAL A  35      12.236   7.985  11.906  1.00  0.89           H  
ATOM    533 2HG2 VAL A  35      13.678   8.430  12.839  1.00  0.89           H  
ATOM    534 3HG2 VAL A  35      13.790   7.167  11.610  1.00  0.89           H  
ATOM    535  N   ARG A  36      13.446   3.778  14.625  1.00  0.93           N  
ATOM    536  CA  ARG A  36      13.154   2.665  15.504  1.00  0.93           C  
ATOM    537  C   ARG A  36      14.408   2.296  16.318  1.00  0.93           C  
ATOM    538  O   ARG A  36      14.312   1.986  17.514  1.00  0.93           O  
ATOM    539  CB  ARG A  36      12.641   1.506  14.675  1.00  0.93           C  
ATOM    540  CG  ARG A  36      11.272   1.802  14.051  1.00  0.93           C  
ATOM    541  CD  ARG A  36      10.776   0.752  13.118  1.00  0.93           C  
ATOM    542  NE  ARG A  36      10.483  -0.504  13.797  1.00  0.93           N  
ATOM    543  CZ  ARG A  36      10.009  -1.608  13.184  1.00  0.93           C  
ATOM    544  NH1 ARG A  36       9.761  -1.587  11.894  1.00  0.93           N  
ATOM    545  NH2 ARG A  36       9.787  -2.710  13.883  1.00  0.93           N  
ATOM    546  H   ARG A  36      13.385   3.653  13.611  1.00  0.93           H  
ATOM    547  HA  ARG A  36      12.366   2.967  16.192  1.00  0.93           H  
ATOM    548 1HB  ARG A  36      13.342   1.287  13.878  1.00  0.93           H  
ATOM    549 2HB  ARG A  36      12.549   0.617  15.294  1.00  0.93           H  
ATOM    550 1HG  ARG A  36      10.533   1.930  14.842  1.00  0.93           H  
ATOM    551 2HG  ARG A  36      11.345   2.736  13.481  1.00  0.93           H  
ATOM    552 1HD  ARG A  36       9.858   1.106  12.641  1.00  0.93           H  
ATOM    553 2HD  ARG A  36      11.528   0.563  12.351  1.00  0.93           H  
ATOM    554  HE  ARG A  36      10.658  -0.553  14.791  1.00  0.93           H  
ATOM    555 1HH1 ARG A  36       9.919  -0.739  11.365  1.00  0.93           H  
ATOM    556 2HH1 ARG A  36       9.400  -2.410  11.433  1.00  0.93           H  
ATOM    557 1HH2 ARG A  36       9.976  -2.726  14.876  1.00  0.93           H  
ATOM    558 2HH2 ARG A  36       9.430  -3.536  13.424  1.00  0.93           H  
ATOM    559  N   GLU A  37      15.592   2.394  15.695  1.00  0.97           N  
ATOM    560  CA  GLU A  37      16.832   2.127  16.405  1.00  0.97           C  
ATOM    561  C   GLU A  37      17.062   3.224  17.432  1.00  0.97           C  
ATOM    562  O   GLU A  37      17.425   2.922  18.562  1.00  0.97           O  
ATOM    563  CB  GLU A  37      18.019   2.023  15.449  1.00  0.97           C  
ATOM    564  CG  GLU A  37      19.362   1.697  16.123  1.00  0.97           C  
ATOM    565  CD  GLU A  37      19.434   0.340  16.813  1.00  0.97           C  
ATOM    566  OE1 GLU A  37      18.651  -0.518  16.496  1.00  0.97           O  
ATOM    567  OE2 GLU A  37      20.281   0.172  17.675  1.00  0.97           O  
ATOM    568  H   GLU A  37      15.638   2.617  14.706  1.00  0.97           H  
ATOM    569  HA  GLU A  37      16.735   1.178  16.929  1.00  0.97           H  
ATOM    570 1HB  GLU A  37      17.818   1.256  14.704  1.00  0.97           H  
ATOM    571 2HB  GLU A  37      18.134   2.970  14.918  1.00  0.97           H  
ATOM    572 1HG  GLU A  37      20.127   1.723  15.358  1.00  0.97           H  
ATOM    573 2HG  GLU A  37      19.573   2.478  16.844  1.00  0.97           H  
ATOM    574  N   LEU A  38      16.804   4.488  17.087  1.00  1.01           N  
ATOM    575  CA  LEU A  38      16.954   5.546  18.077  1.00  1.01           C  
ATOM    576  C   LEU A  38      15.977   5.334  19.227  1.00  1.01           C  
ATOM    577  O   LEU A  38      16.341   5.510  20.389  1.00  1.01           O  
ATOM    578  CB  LEU A  38      16.819   6.929  17.412  1.00  1.01           C  
ATOM    579  CG  LEU A  38      18.039   7.311  16.548  1.00  1.01           C  
ATOM    580  CD1 LEU A  38      17.766   8.567  15.696  1.00  1.01           C  
ATOM    581  CD2 LEU A  38      19.181   7.569  17.503  1.00  1.01           C  
ATOM    582  H   LEU A  38      16.531   4.726  16.133  1.00  1.01           H  
ATOM    583  HA  LEU A  38      17.961   5.485  18.482  1.00  1.01           H  
ATOM    584 1HB  LEU A  38      15.937   6.919  16.769  1.00  1.01           H  
ATOM    585 2HB  LEU A  38      16.684   7.687  18.183  1.00  1.01           H  
ATOM    586  HG  LEU A  38      18.297   6.487  15.884  1.00  1.01           H  
ATOM    587 1HD1 LEU A  38      18.661   8.814  15.118  1.00  1.01           H  
ATOM    588 2HD1 LEU A  38      16.939   8.365  15.014  1.00  1.01           H  
ATOM    589 3HD1 LEU A  38      17.511   9.402  16.343  1.00  1.01           H  
ATOM    590 1HD2 LEU A  38      20.055   7.822  16.953  1.00  1.01           H  
ATOM    591 2HD2 LEU A  38      18.908   8.393  18.153  1.00  1.01           H  
ATOM    592 3HD2 LEU A  38      19.371   6.686  18.094  1.00  1.01           H  
ATOM    593  N   ALA A  39      14.757   4.874  18.938  1.00  1.05           N  
ATOM    594  CA  ALA A  39      13.835   4.621  20.034  1.00  1.05           C  
ATOM    595  C   ALA A  39      14.429   3.595  20.977  1.00  1.05           C  
ATOM    596  O   ALA A  39      14.420   3.760  22.201  1.00  1.05           O  
ATOM    597  CB  ALA A  39      12.516   4.064  19.522  1.00  1.05           C  
ATOM    598  H   ALA A  39      14.466   4.747  17.971  1.00  1.05           H  
ATOM    599  HA  ALA A  39      13.685   5.548  20.561  1.00  1.05           H  
ATOM    600 1HB  ALA A  39      11.849   3.891  20.364  1.00  1.05           H  
ATOM    601 2HB  ALA A  39      12.051   4.712  18.831  1.00  1.05           H  
ATOM    602 3HB  ALA A  39      12.705   3.123  19.019  1.00  1.05           H  
ATOM    603  N   SER A  40      14.993   2.547  20.380  1.00  1.07           N  
ATOM    604  CA  SER A  40      15.570   1.449  21.114  1.00  1.07           C  
ATOM    605  C   SER A  40      16.820   1.861  21.881  1.00  1.07           C  
ATOM    606  O   SER A  40      17.018   1.438  23.017  1.00  1.07           O  
ATOM    607  CB  SER A  40      15.866   0.316  20.155  1.00  1.07           C  
ATOM    608  OG  SER A  40      14.677  -0.185  19.594  1.00  1.07           O  
ATOM    609  H   SER A  40      14.969   2.489  19.360  1.00  1.07           H  
ATOM    610  HA  SER A  40      14.829   1.101  21.834  1.00  1.07           H  
ATOM    611 1HB  SER A  40      16.534   0.655  19.367  1.00  1.07           H  
ATOM    612 2HB  SER A  40      16.364  -0.477  20.681  1.00  1.07           H  
ATOM    613  HG  SER A  40      14.400   0.480  18.928  1.00  1.07           H  
ATOM    614  N   ILE A  41      17.670   2.704  21.294  1.00  1.08           N  
ATOM    615  CA  ILE A  41      18.885   3.096  21.996  1.00  1.08           C  
ATOM    616  C   ILE A  41      18.534   3.866  23.244  1.00  1.08           C  
ATOM    617  O   ILE A  41      19.081   3.575  24.308  1.00  1.08           O  
ATOM    618  CB  ILE A  41      19.823   3.967  21.135  1.00  1.08           C  
ATOM    619  CG1 ILE A  41      20.398   3.150  20.004  1.00  1.08           C  
ATOM    620  CG2 ILE A  41      20.974   4.487  22.010  1.00  1.08           C  
ATOM    621  CD1 ILE A  41      21.064   3.982  18.959  1.00  1.08           C  
ATOM    622  H   ILE A  41      17.486   3.032  20.352  1.00  1.08           H  
ATOM    623  HA  ILE A  41      19.425   2.201  22.284  1.00  1.08           H  
ATOM    624  HB  ILE A  41      19.269   4.801  20.702  1.00  1.08           H  
ATOM    625 1HG1 ILE A  41      21.133   2.458  20.411  1.00  1.08           H  
ATOM    626 2HG1 ILE A  41      19.610   2.571  19.537  1.00  1.08           H  
ATOM    627 1HG2 ILE A  41      21.646   5.077  21.407  1.00  1.08           H  
ATOM    628 2HG2 ILE A  41      20.575   5.097  22.823  1.00  1.08           H  
ATOM    629 3HG2 ILE A  41      21.526   3.644  22.428  1.00  1.08           H  
ATOM    630 1HD1 ILE A  41      21.447   3.316  18.205  1.00  1.08           H  
ATOM    631 2HD1 ILE A  41      20.346   4.655  18.517  1.00  1.08           H  
ATOM    632 3HD1 ILE A  41      21.872   4.546  19.399  1.00  1.08           H  
ATOM    633  N   PHE A  42      17.619   4.821  23.136  1.00  1.06           N  
ATOM    634  CA  PHE A  42      17.245   5.613  24.295  1.00  1.06           C  
ATOM    635  C   PHE A  42      16.597   4.753  25.378  1.00  1.06           C  
ATOM    636  O   PHE A  42      16.898   4.914  26.559  1.00  1.06           O  
ATOM    637  CB  PHE A  42      16.306   6.727  23.842  1.00  1.06           C  
ATOM    638  CG  PHE A  42      17.013   7.915  23.209  1.00  1.06           C  
ATOM    639  CD1 PHE A  42      17.677   7.809  21.996  1.00  1.06           C  
ATOM    640  CD2 PHE A  42      16.974   9.148  23.805  1.00  1.06           C  
ATOM    641  CE1 PHE A  42      18.290   8.890  21.419  1.00  1.06           C  
ATOM    642  CE2 PHE A  42      17.593  10.240  23.215  1.00  1.06           C  
ATOM    643  CZ  PHE A  42      18.251  10.104  22.029  1.00  1.06           C  
ATOM    644  H   PHE A  42      17.183   5.007  22.228  1.00  1.06           H  
ATOM    645  HA  PHE A  42      18.145   6.065  24.709  1.00  1.06           H  
ATOM    646 1HB  PHE A  42      15.608   6.315  23.111  1.00  1.06           H  
ATOM    647 2HB  PHE A  42      15.724   7.078  24.687  1.00  1.06           H  
ATOM    648  HD1 PHE A  42      17.725   6.860  21.507  1.00  1.06           H  
ATOM    649  HD2 PHE A  42      16.447   9.263  24.754  1.00  1.06           H  
ATOM    650  HE1 PHE A  42      18.800   8.775  20.483  1.00  1.06           H  
ATOM    651  HE2 PHE A  42      17.559  11.209  23.702  1.00  1.06           H  
ATOM    652  HZ  PHE A  42      18.732  10.957  21.578  1.00  1.06           H  
ATOM    653  N   LYS A  43      15.756   3.797  24.986  1.00  1.03           N  
ATOM    654  CA  LYS A  43      15.100   2.936  25.965  1.00  1.03           C  
ATOM    655  C   LYS A  43      16.052   1.932  26.637  1.00  1.03           C  
ATOM    656  O   LYS A  43      15.893   1.617  27.816  1.00  1.03           O  
ATOM    657  CB  LYS A  43      13.943   2.196  25.306  1.00  1.03           C  
ATOM    658  CG  LYS A  43      12.747   3.096  24.905  1.00  1.03           C  
ATOM    659  CD  LYS A  43      11.663   2.277  24.245  1.00  1.03           C  
ATOM    660  CE  LYS A  43      10.516   3.135  23.742  1.00  1.03           C  
ATOM    661  NZ  LYS A  43       9.465   2.296  23.096  1.00  1.03           N  
ATOM    662  H   LYS A  43      15.518   3.691  23.997  1.00  1.03           H  
ATOM    663  HA  LYS A  43      14.701   3.564  26.746  1.00  1.03           H  
ATOM    664 1HB  LYS A  43      14.304   1.705  24.399  1.00  1.03           H  
ATOM    665 2HB  LYS A  43      13.574   1.420  25.979  1.00  1.03           H  
ATOM    666 1HG  LYS A  43      12.332   3.587  25.776  1.00  1.03           H  
ATOM    667 2HG  LYS A  43      13.083   3.865  24.222  1.00  1.03           H  
ATOM    668 1HD  LYS A  43      12.093   1.735  23.401  1.00  1.03           H  
ATOM    669 2HD  LYS A  43      11.272   1.552  24.964  1.00  1.03           H  
ATOM    670 1HE  LYS A  43      10.076   3.691  24.569  1.00  1.03           H  
ATOM    671 2HE  LYS A  43      10.900   3.841  23.005  1.00  1.03           H  
ATOM    672 1HZ  LYS A  43       8.701   2.880  22.738  1.00  1.03           H  
ATOM    673 2HZ  LYS A  43       9.862   1.790  22.327  1.00  1.03           H  
ATOM    674 3HZ  LYS A  43       9.092   1.645  23.766  1.00  1.03           H  
ATOM    675  N   ARG A  44      17.020   1.407  25.880  1.00  0.98           N  
ATOM    676  CA  ARG A  44      17.960   0.398  26.370  1.00  0.98           C  
ATOM    677  C   ARG A  44      19.218   0.963  27.059  1.00  0.98           C  
ATOM    678  O   ARG A  44      19.918   0.235  27.778  1.00  0.98           O  
ATOM    679  CB  ARG A  44      18.428  -0.457  25.203  1.00  0.98           C  
ATOM    680  CG  ARG A  44      17.343  -1.278  24.513  1.00  0.98           C  
ATOM    681  CD  ARG A  44      17.864  -2.055  23.336  1.00  0.98           C  
ATOM    682  NE  ARG A  44      18.397  -1.235  22.284  1.00  0.98           N  
ATOM    683  CZ  ARG A  44      19.162  -1.734  21.284  1.00  0.98           C  
ATOM    684  NH1 ARG A  44      19.453  -3.011  21.278  1.00  0.98           N  
ATOM    685  NH2 ARG A  44      19.625  -0.961  20.316  1.00  0.98           N  
ATOM    686  H   ARG A  44      17.094   1.688  24.903  1.00  0.98           H  
ATOM    687  HA  ARG A  44      17.429  -0.237  27.075  1.00  0.98           H  
ATOM    688 1HB  ARG A  44      18.874   0.192  24.449  1.00  0.98           H  
ATOM    689 2HB  ARG A  44      19.200  -1.139  25.538  1.00  0.98           H  
ATOM    690 1HG  ARG A  44      16.990  -1.998  25.222  1.00  0.98           H  
ATOM    691 2HG  ARG A  44      16.518  -0.647  24.197  1.00  0.98           H  
ATOM    692 1HD  ARG A  44      18.617  -2.730  23.613  1.00  0.98           H  
ATOM    693 2HD  ARG A  44      17.035  -2.621  22.918  1.00  0.98           H  
ATOM    694  HE  ARG A  44      18.178  -0.240  22.291  1.00  0.98           H  
ATOM    695 1HH1 ARG A  44      19.120  -3.606  22.023  1.00  0.98           H  
ATOM    696 2HH1 ARG A  44      20.025  -3.392  20.540  1.00  0.98           H  
ATOM    697 1HH2 ARG A  44      19.417   0.023  20.299  1.00  0.98           H  
ATOM    698 2HH2 ARG A  44      20.193  -1.347  19.556  1.00  0.98           H  
ATOM    699  N   SER A  45      19.538   2.240  26.787  1.00  0.92           N  
ATOM    700  CA  SER A  45      20.773   2.873  27.259  1.00  0.92           C  
ATOM    701  C   SER A  45      20.777   3.584  28.601  1.00  0.92           C  
ATOM    702  O   SER A  45      19.946   4.464  28.875  1.00  0.92           O  
ATOM    703  CB  SER A  45      21.208   3.915  26.301  1.00  0.92           C  
ATOM    704  OG  SER A  45      21.594   3.399  25.078  1.00  0.92           O  
ATOM    705  H   SER A  45      18.936   2.788  26.172  1.00  0.92           H  
ATOM    706  HA  SER A  45      21.533   2.098  27.298  1.00  0.92           H  
ATOM    707 1HB  SER A  45      20.391   4.628  26.156  1.00  0.92           H  
ATOM    708 2HB  SER A  45      21.989   4.438  26.743  1.00  0.92           H  
ATOM    709  HG  SER A  45      20.757   3.099  24.670  1.00  0.92           H  
ATOM    710  N   VAL A  46      21.773   3.218  29.409  1.00  0.86           N  
ATOM    711  CA  VAL A  46      22.004   3.804  30.720  1.00  0.86           C  
ATOM    712  C   VAL A  46      23.504   4.110  30.962  1.00  0.86           C  
ATOM    713  O   VAL A  46      24.370   3.300  30.633  1.00  0.86           O  
ATOM    714  CB  VAL A  46      21.509   2.825  31.789  1.00  0.86           C  
ATOM    715  CG1 VAL A  46      21.678   3.407  33.124  1.00  0.86           C  
ATOM    716  CG2 VAL A  46      20.078   2.423  31.540  1.00  0.86           C  
ATOM    717  H   VAL A  46      22.395   2.472  29.095  1.00  0.86           H  
ATOM    718  HA  VAL A  46      21.442   4.735  30.794  1.00  0.86           H  
ATOM    719  HB  VAL A  46      22.112   1.945  31.762  1.00  0.86           H  
ATOM    720 1HG1 VAL A  46      21.338   2.668  33.831  1.00  0.86           H  
ATOM    721 2HG1 VAL A  46      22.718   3.642  33.316  1.00  0.86           H  
ATOM    722 3HG1 VAL A  46      21.076   4.311  33.213  1.00  0.86           H  
ATOM    723 1HG2 VAL A  46      19.815   1.723  32.293  1.00  0.86           H  
ATOM    724 2HG2 VAL A  46      19.432   3.293  31.588  1.00  0.86           H  
ATOM    725 3HG2 VAL A  46      19.972   1.942  30.575  1.00  0.86           H  
ATOM    726  N   ALA A  47      23.837   5.272  31.511  1.00  0.81           N  
ATOM    727  CA  ALA A  47      25.227   5.528  31.895  1.00  0.81           C  
ATOM    728  C   ALA A  47      25.369   5.290  33.403  1.00  0.81           C  
ATOM    729  O   ALA A  47      24.455   5.619  34.162  1.00  0.81           O  
ATOM    730  CB  ALA A  47      25.632   6.934  31.523  1.00  0.81           C  
ATOM    731  H   ALA A  47      23.123   5.959  31.716  1.00  0.81           H  
ATOM    732  HA  ALA A  47      25.875   4.826  31.378  1.00  0.81           H  
ATOM    733 1HB  ALA A  47      26.670   7.100  31.817  1.00  0.81           H  
ATOM    734 2HB  ALA A  47      25.530   7.069  30.452  1.00  0.81           H  
ATOM    735 3HB  ALA A  47      24.984   7.637  32.038  1.00  0.81           H  
ATOM    736  N   VAL A  48      26.504   4.743  33.851  1.00  0.78           N  
ATOM    737  CA  VAL A  48      26.690   4.538  35.295  1.00  0.78           C  
ATOM    738  C   VAL A  48      27.937   5.233  35.824  1.00  0.78           C  
ATOM    739  O   VAL A  48      29.073   4.928  35.446  1.00  0.78           O  
ATOM    740  CB  VAL A  48      26.761   3.037  35.660  1.00  0.78           C  
ATOM    741  CG1 VAL A  48      26.966   2.891  37.166  1.00  0.78           C  
ATOM    742  CG2 VAL A  48      25.488   2.323  35.194  1.00  0.78           C  
ATOM    743  H   VAL A  48      27.234   4.492  33.186  1.00  0.78           H  
ATOM    744  HA  VAL A  48      25.831   4.958  35.813  1.00  0.78           H  
ATOM    745  HB  VAL A  48      27.615   2.593  35.186  1.00  0.78           H  
ATOM    746 1HG1 VAL A  48      27.026   1.849  37.410  1.00  0.78           H  
ATOM    747 2HG1 VAL A  48      27.888   3.391  37.462  1.00  0.78           H  
ATOM    748 3HG1 VAL A  48      26.128   3.343  37.693  1.00  0.78           H  
ATOM    749 1HG2 VAL A  48      25.540   1.265  35.452  1.00  0.78           H  
ATOM    750 2HG2 VAL A  48      24.637   2.767  35.679  1.00  0.78           H  
ATOM    751 3HG2 VAL A  48      25.376   2.421  34.114  1.00  0.78           H  
ATOM    752  N   ASN A  49      27.734   6.169  36.733  1.00  0.76           N  
ATOM    753  CA  ASN A  49      28.845   6.951  37.225  1.00  0.76           C  
ATOM    754  C   ASN A  49      29.474   6.288  38.441  1.00  0.76           C  
ATOM    755  O   ASN A  49      29.081   6.547  39.582  1.00  0.76           O  
ATOM    756  CB  ASN A  49      28.387   8.378  37.493  1.00  0.76           C  
ATOM    757  CG  ASN A  49      29.512   9.324  37.809  1.00  0.76           C  
ATOM    758  OD1 ASN A  49      30.608   8.911  38.198  1.00  0.76           O  
ATOM    759  ND2 ASN A  49      29.260  10.600  37.643  1.00  0.76           N  
ATOM    760  H   ASN A  49      26.791   6.350  37.069  1.00  0.76           H  
ATOM    761  HA  ASN A  49      29.613   6.985  36.456  1.00  0.76           H  
ATOM    762 1HB  ASN A  49      27.850   8.753  36.619  1.00  0.76           H  
ATOM    763 2HB  ASN A  49      27.685   8.378  38.330  1.00  0.76           H  
ATOM    764 1HD2 ASN A  49      29.967  11.283  37.833  1.00  0.76           H  
ATOM    765 2HD2 ASN A  49      28.358  10.893  37.327  1.00  0.76           H  
ATOM    766  N   LEU A  50      30.446   5.411  38.186  1.00  0.76           N  
ATOM    767  CA  LEU A  50      31.103   4.658  39.257  1.00  0.76           C  
ATOM    768  C   LEU A  50      31.845   5.597  40.180  1.00  0.76           C  
ATOM    769  O   LEU A  50      31.883   5.383  41.390  1.00  0.76           O  
ATOM    770  CB  LEU A  50      32.093   3.617  38.731  1.00  0.76           C  
ATOM    771  CG  LEU A  50      31.493   2.429  38.018  1.00  0.76           C  
ATOM    772  CD1 LEU A  50      32.620   1.549  37.497  1.00  0.76           C  
ATOM    773  CD2 LEU A  50      30.602   1.662  38.956  1.00  0.76           C  
ATOM    774  H   LEU A  50      30.719   5.296  37.207  1.00  0.76           H  
ATOM    775  HA  LEU A  50      30.337   4.140  39.831  1.00  0.76           H  
ATOM    776 1HB  LEU A  50      32.771   4.107  38.032  1.00  0.76           H  
ATOM    777 2HB  LEU A  50      32.688   3.244  39.566  1.00  0.76           H  
ATOM    778  HG  LEU A  50      30.903   2.778  37.170  1.00  0.76           H  
ATOM    779 1HD1 LEU A  50      32.213   0.695  36.977  1.00  0.76           H  
ATOM    780 2HD1 LEU A  50      33.235   2.124  36.817  1.00  0.76           H  
ATOM    781 3HD1 LEU A  50      33.228   1.200  38.332  1.00  0.76           H  
ATOM    782 1HD2 LEU A  50      30.202   0.840  38.409  1.00  0.76           H  
ATOM    783 2HD2 LEU A  50      31.166   1.297  39.797  1.00  0.76           H  
ATOM    784 3HD2 LEU A  50      29.797   2.305  39.308  1.00  0.76           H  
ATOM    785  N   GLY A  51      32.406   6.653  39.603  1.00  0.77           N  
ATOM    786  CA  GLY A  51      33.129   7.657  40.369  1.00  0.77           C  
ATOM    787  C   GLY A  51      32.183   8.226  41.416  1.00  0.77           C  
ATOM    788  O   GLY A  51      32.490   8.246  42.614  1.00  0.77           O  
ATOM    789  H   GLY A  51      32.324   6.738  38.589  1.00  0.77           H  
ATOM    790 1HA  GLY A  51      33.997   7.212  40.849  1.00  0.77           H  
ATOM    791 2HA  GLY A  51      33.478   8.447  39.703  1.00  0.77           H  
ATOM    792  N   GLY A  52      31.016   8.676  40.951  1.00  0.79           N  
ATOM    793  CA  GLY A  52      29.988   9.231  41.815  1.00  0.79           C  
ATOM    794  C   GLY A  52      29.544   8.211  42.854  1.00  0.79           C  
ATOM    795  O   GLY A  52      29.361   8.558  44.023  1.00  0.79           O  
ATOM    796  H   GLY A  52      30.844   8.626  39.954  1.00  0.79           H  
ATOM    797 1HA  GLY A  52      30.362  10.126  42.307  1.00  0.79           H  
ATOM    798 2HA  GLY A  52      29.134   9.525  41.205  1.00  0.79           H  
ATOM    799  N   ALA A  53      29.387   6.946  42.443  1.00  0.82           N  
ATOM    800  CA  ALA A  53      28.998   5.893  43.376  1.00  0.82           C  
ATOM    801  C   ALA A  53      30.051   5.726  44.469  1.00  0.82           C  
ATOM    802  O   ALA A  53      29.707   5.533  45.640  1.00  0.82           O  
ATOM    803  CB  ALA A  53      28.775   4.581  42.646  1.00  0.82           C  
ATOM    804  H   ALA A  53      29.519   6.724  41.456  1.00  0.82           H  
ATOM    805  HA  ALA A  53      28.065   6.187  43.849  1.00  0.82           H  
ATOM    806 1HB  ALA A  53      28.459   3.814  43.352  1.00  0.82           H  
ATOM    807 2HB  ALA A  53      28.001   4.719  41.887  1.00  0.82           H  
ATOM    808 3HB  ALA A  53      29.694   4.277  42.170  1.00  0.82           H  
ATOM    809  N   GLN A  54      31.343   5.855  44.121  1.00  0.86           N  
ATOM    810  CA  GLN A  54      32.364   5.723  45.152  1.00  0.86           C  
ATOM    811  C   GLN A  54      32.228   6.846  46.145  1.00  0.86           C  
ATOM    812  O   GLN A  54      32.347   6.632  47.352  1.00  0.86           O  
ATOM    813  CB  GLN A  54      33.799   5.826  44.626  1.00  0.86           C  
ATOM    814  CG  GLN A  54      34.298   4.731  43.785  1.00  0.86           C  
ATOM    815  CD  GLN A  54      35.774   4.937  43.454  1.00  0.86           C  
ATOM    816  OE1 GLN A  54      36.449   4.040  42.930  1.00  0.86           O  
ATOM    817  NE2 GLN A  54      36.289   6.134  43.740  1.00  0.86           N  
ATOM    818  H   GLN A  54      31.605   6.001  43.145  1.00  0.86           H  
ATOM    819  HA  GLN A  54      32.227   4.773  45.669  1.00  0.86           H  
ATOM    820 1HB  GLN A  54      33.893   6.738  44.044  1.00  0.86           H  
ATOM    821 2HB  GLN A  54      34.477   5.922  45.472  1.00  0.86           H  
ATOM    822 1HG  GLN A  54      34.162   3.799  44.294  1.00  0.86           H  
ATOM    823 2HG  GLN A  54      33.738   4.742  42.862  1.00  0.86           H  
ATOM    824 1HE2 GLN A  54      37.248   6.332  43.537  1.00  0.86           H  
ATOM    825 2HE2 GLN A  54      35.712   6.840  44.158  1.00  0.86           H  
ATOM    826  N   LYS A  55      31.959   8.050  45.644  1.00  0.92           N  
ATOM    827  CA  LYS A  55      31.843   9.198  46.520  1.00  0.92           C  
ATOM    828  C   LYS A  55      30.620   9.055  47.402  1.00  0.92           C  
ATOM    829  O   LYS A  55      30.664   9.362  48.600  1.00  0.92           O  
ATOM    830  CB  LYS A  55      31.772  10.480  45.703  1.00  0.92           C  
ATOM    831  CG  LYS A  55      33.076  10.843  45.007  1.00  0.92           C  
ATOM    832  CD  LYS A  55      32.934  12.113  44.184  1.00  0.92           C  
ATOM    833  CE  LYS A  55      34.233  12.459  43.477  1.00  0.92           C  
ATOM    834  NZ  LYS A  55      34.101  13.683  42.640  1.00  0.92           N  
ATOM    835  H   LYS A  55      31.876   8.164  44.630  1.00  0.92           H  
ATOM    836  HA  LYS A  55      32.724   9.242  47.156  1.00  0.92           H  
ATOM    837 1HB  LYS A  55      31.005  10.376  44.937  1.00  0.92           H  
ATOM    838 2HB  LYS A  55      31.484  11.309  46.347  1.00  0.92           H  
ATOM    839 1HG  LYS A  55      33.859  10.983  45.750  1.00  0.92           H  
ATOM    840 2HG  LYS A  55      33.366  10.023  44.347  1.00  0.92           H  
ATOM    841 1HD  LYS A  55      32.152  11.970  43.437  1.00  0.92           H  
ATOM    842 2HD  LYS A  55      32.647  12.940  44.832  1.00  0.92           H  
ATOM    843 1HE  LYS A  55      35.012  12.621  44.220  1.00  0.92           H  
ATOM    844 2HE  LYS A  55      34.522  11.623  42.837  1.00  0.92           H  
ATOM    845 1HZ  LYS A  55      34.982  13.879  42.186  1.00  0.92           H  
ATOM    846 2HZ  LYS A  55      33.387  13.537  41.939  1.00  0.92           H  
ATOM    847 3HZ  LYS A  55      33.842  14.465  43.225  1.00  0.92           H  
ATOM    848  N   ALA A  56      29.529   8.547  46.826  1.00  0.99           N  
ATOM    849  CA  ALA A  56      28.304   8.374  47.580  1.00  0.99           C  
ATOM    850  C   ALA A  56      28.523   7.432  48.740  1.00  0.99           C  
ATOM    851  O   ALA A  56      28.142   7.742  49.875  1.00  0.99           O  
ATOM    852  CB  ALA A  56      27.218   7.816  46.682  1.00  0.99           C  
ATOM    853  H   ALA A  56      29.540   8.319  45.834  1.00  0.99           H  
ATOM    854  HA  ALA A  56      28.001   9.345  47.968  1.00  0.99           H  
ATOM    855 1HB  ALA A  56      26.296   7.702  47.249  1.00  0.99           H  
ATOM    856 2HB  ALA A  56      27.050   8.501  45.851  1.00  0.99           H  
ATOM    857 3HB  ALA A  56      27.526   6.847  46.297  1.00  0.99           H  
ATOM    858  N   LEU A  57      29.223   6.326  48.478  1.00  1.08           N  
ATOM    859  CA  LEU A  57      29.511   5.338  49.502  1.00  1.08           C  
ATOM    860  C   LEU A  57      30.560   5.804  50.486  1.00  1.08           C  
ATOM    861  O   LEU A  57      30.457   5.536  51.680  1.00  1.08           O  
ATOM    862  CB  LEU A  57      29.953   4.039  48.845  1.00  1.08           C  
ATOM    863  CG  LEU A  57      28.856   3.326  48.087  1.00  1.08           C  
ATOM    864  CD1 LEU A  57      29.410   2.143  47.366  1.00  1.08           C  
ATOM    865  CD2 LEU A  57      27.780   2.901  49.077  1.00  1.08           C  
ATOM    866  H   LEU A  57      29.524   6.139  47.518  1.00  1.08           H  
ATOM    867  HA  LEU A  57      28.592   5.147  50.054  1.00  1.08           H  
ATOM    868 1HB  LEU A  57      30.751   4.270  48.131  1.00  1.08           H  
ATOM    869 2HB  LEU A  57      30.351   3.391  49.590  1.00  1.08           H  
ATOM    870  HG  LEU A  57      28.444   4.002  47.351  1.00  1.08           H  
ATOM    871 1HD1 LEU A  57      28.613   1.634  46.818  1.00  1.08           H  
ATOM    872 2HD1 LEU A  57      30.188   2.468  46.668  1.00  1.08           H  
ATOM    873 3HD1 LEU A  57      29.827   1.482  48.106  1.00  1.08           H  
ATOM    874 1HD2 LEU A  57      26.996   2.408  48.556  1.00  1.08           H  
ATOM    875 2HD2 LEU A  57      28.200   2.229  49.806  1.00  1.08           H  
ATOM    876 3HD2 LEU A  57      27.379   3.778  49.582  1.00  1.08           H  
ATOM    877  N   SER A  58      31.547   6.541  50.006  1.00  1.20           N  
ATOM    878  CA  SER A  58      32.621   7.040  50.840  1.00  1.20           C  
ATOM    879  C   SER A  58      32.123   8.067  51.849  1.00  1.20           C  
ATOM    880  O   SER A  58      32.623   8.133  52.975  1.00  1.20           O  
ATOM    881  CB  SER A  58      33.686   7.690  49.978  1.00  1.20           C  
ATOM    882  OG  SER A  58      34.303   6.759  49.136  1.00  1.20           O  
ATOM    883  H   SER A  58      31.592   6.735  49.010  1.00  1.20           H  
ATOM    884  HA  SER A  58      33.057   6.200  51.380  1.00  1.20           H  
ATOM    885 1HB  SER A  58      33.230   8.472  49.380  1.00  1.20           H  
ATOM    886 2HB  SER A  58      34.431   8.159  50.615  1.00  1.20           H  
ATOM    887  HG  SER A  58      33.590   6.425  48.550  1.00  1.20           H  
ATOM    888  N   THR A  59      31.154   8.893  51.434  1.00  1.36           N  
ATOM    889  CA  THR A  59      30.683   9.975  52.284  1.00  1.36           C  
ATOM    890  C   THR A  59      29.236   9.869  52.808  1.00  1.36           C  
ATOM    891  O   THR A  59      28.890  10.613  53.724  1.00  1.36           O  
ATOM    892  CB  THR A  59      30.827  11.304  51.538  1.00  1.36           C  
ATOM    893  OG1 THR A  59      29.980  11.303  50.388  1.00  1.36           O  
ATOM    894  CG2 THR A  59      32.261  11.488  51.076  1.00  1.36           C  
ATOM    895  H   THR A  59      30.795   8.811  50.484  1.00  1.36           H  
ATOM    896  HA  THR A  59      31.334  10.013  53.156  1.00  1.36           H  
ATOM    897  HB  THR A  59      30.556  12.117  52.196  1.00  1.36           H  
ATOM    898  HG1 THR A  59      30.306  10.627  49.745  1.00  1.36           H  
ATOM    899 1HG2 THR A  59      32.353  12.435  50.546  1.00  1.36           H  
ATOM    900 2HG2 THR A  59      32.924  11.487  51.940  1.00  1.36           H  
ATOM    901 3HG2 THR A  59      32.531  10.674  50.407  1.00  1.36           H  
ATOM    902  N   GLY A  60      28.394   8.978  52.254  1.00  1.57           N  
ATOM    903  CA  GLY A  60      26.996   8.853  52.695  1.00  1.57           C  
ATOM    904  C   GLY A  60      25.974   9.742  51.964  1.00  1.57           C  
ATOM    905  O   GLY A  60      24.905  10.033  52.514  1.00  1.57           O  
ATOM    906  H   GLY A  60      28.698   8.388  51.491  1.00  1.57           H  
ATOM    907 1HA  GLY A  60      26.697   7.809  52.599  1.00  1.57           H  
ATOM    908 2HA  GLY A  60      26.958   9.080  53.752  1.00  1.57           H  
ATOM    909  N   HIS A  61      26.313  10.196  50.749  1.00  1.86           N  
ATOM    910  CA  HIS A  61      25.433  11.099  49.969  1.00  1.86           C  
ATOM    911  C   HIS A  61      24.865  10.445  48.706  1.00  1.86           C  
ATOM    912  O   HIS A  61      25.600  10.165  47.761  1.00  1.86           O  
ATOM    913  CB  HIS A  61      26.181  12.379  49.556  1.00  1.86           C  
ATOM    914  CG  HIS A  61      26.683  13.189  50.721  1.00  1.86           C  
ATOM    915  ND1 HIS A  61      27.885  12.938  51.324  1.00  1.86           N  
ATOM    916  CD2 HIS A  61      26.137  14.230  51.389  1.00  1.86           C  
ATOM    917  CE1 HIS A  61      28.062  13.775  52.335  1.00  1.86           C  
ATOM    918  NE2 HIS A  61      27.006  14.564  52.418  1.00  1.86           N  
ATOM    919  H   HIS A  61      27.186   9.851  50.360  1.00  1.86           H  
ATOM    920  HA  HIS A  61      24.586  11.393  50.586  1.00  1.86           H  
ATOM    921 1HB  HIS A  61      27.032  12.117  48.923  1.00  1.86           H  
ATOM    922 2HB  HIS A  61      25.511  13.008  48.969  1.00  1.86           H  
ATOM    923  HD1 HIS A  61      28.563  12.252  51.019  1.00  1.86           H  
ATOM    924  HD2 HIS A  61      25.191  14.769  51.268  1.00  1.86           H  
ATOM    925  HE1 HIS A  61      28.959  13.719  52.946  1.00  1.86           H  
ATOM    926  N   TYR A  62      23.555  10.205  48.691  1.00  2.24           N  
ATOM    927  CA  TYR A  62      22.914   9.460  47.597  1.00  2.24           C  
ATOM    928  C   TYR A  62      21.580  10.001  47.056  1.00  2.24           C  
ATOM    929  O   TYR A  62      20.905   9.334  46.272  1.00  2.24           O  
ATOM    930  CB  TYR A  62      22.720   8.036  48.073  1.00  2.24           C  
ATOM    931  CG  TYR A  62      21.903   7.939  49.356  1.00  2.24           C  
ATOM    932  CD1 TYR A  62      20.512   7.935  49.319  1.00  2.24           C  
ATOM    933  CD2 TYR A  62      22.562   7.842  50.577  1.00  2.24           C  
ATOM    934  CE1 TYR A  62      19.790   7.828  50.487  1.00  2.24           C  
ATOM    935  CE2 TYR A  62      21.838   7.737  51.750  1.00  2.24           C  
ATOM    936  CZ  TYR A  62      20.456   7.727  51.708  1.00  2.24           C  
ATOM    937  OH  TYR A  62      19.730   7.616  52.875  1.00  2.24           O  
ATOM    938  H   TYR A  62      22.988  10.518  49.486  1.00  2.24           H  
ATOM    939  HA  TYR A  62      23.605   9.448  46.754  1.00  2.24           H  
ATOM    940 1HB  TYR A  62      22.219   7.464  47.300  1.00  2.24           H  
ATOM    941 2HB  TYR A  62      23.689   7.571  48.245  1.00  2.24           H  
ATOM    942  HD1 TYR A  62      19.997   8.009  48.372  1.00  2.24           H  
ATOM    943  HD2 TYR A  62      23.652   7.847  50.610  1.00  2.24           H  
ATOM    944  HE1 TYR A  62      18.706   7.818  50.455  1.00  2.24           H  
ATOM    945  HE2 TYR A  62      22.359   7.662  52.707  1.00  2.24           H  
ATOM    946  HH  TYR A  62      18.803   7.489  52.663  1.00  2.24           H  
ATOM    947  N   ALA A  63      21.152  11.167  47.490  1.00  2.72           N  
ATOM    948  CA  ALA A  63      19.836  11.658  47.078  1.00  2.72           C  
ATOM    949  C   ALA A  63      19.716  13.163  47.221  1.00  2.72           C  
ATOM    950  O   ALA A  63      20.684  13.854  47.538  1.00  2.72           O  
ATOM    951  CB  ALA A  63      18.761  10.978  47.895  1.00  2.72           C  
ATOM    952  H   ALA A  63      21.720  11.702  48.135  1.00  2.72           H  
ATOM    953  HA  ALA A  63      19.696  11.416  46.027  1.00  2.72           H  
ATOM    954 1HB  ALA A  63      17.794  11.326  47.567  1.00  2.72           H  
ATOM    955 2HB  ALA A  63      18.819   9.904  47.761  1.00  2.72           H  
ATOM    956 3HB  ALA A  63      18.903  11.221  48.947  1.00  2.72           H  
ATOM    957  N   ASN A  64      18.519  13.705  46.958  1.00  3.31           N  
ATOM    958  CA  ASN A  64      18.314  15.141  47.158  1.00  3.31           C  
ATOM    959  C   ASN A  64      18.198  15.464  48.641  1.00  3.31           C  
ATOM    960  O   ASN A  64      17.133  15.756  49.182  1.00  3.31           O  
ATOM    961  CB  ASN A  64      17.107  15.653  46.416  1.00  3.31           C  
ATOM    962  CG  ASN A  64      16.969  17.159  46.557  1.00  3.31           C  
ATOM    963  OD1 ASN A  64      17.868  17.823  47.124  1.00  3.31           O  
ATOM    964  ND2 ASN A  64      15.880  17.688  46.044  1.00  3.31           N  
ATOM    965  H   ASN A  64      17.752  13.128  46.656  1.00  3.31           H  
ATOM    966  HA  ASN A  64      19.190  15.670  46.781  1.00  3.31           H  
ATOM    967 1HB  ASN A  64      17.202  15.402  45.369  1.00  3.31           H  
ATOM    968 2HB  ASN A  64      16.208  15.169  46.789  1.00  3.31           H  
ATOM    969 1HD2 ASN A  64      15.723  18.671  46.084  1.00  3.31           H  
ATOM    970 2HD2 ASN A  64      15.205  17.098  45.598  1.00  3.31           H  
ATOM    971  N   GLU A  65      19.357  15.430  49.266  1.00  4.02           N  
ATOM    972  CA  GLU A  65      19.604  15.659  50.671  1.00  4.02           C  
ATOM    973  C   GLU A  65      19.865  17.140  50.911  1.00  4.02           C  
ATOM    974  O   GLU A  65      20.017  17.583  52.048  1.00  4.02           O  
ATOM    975  CB  GLU A  65      20.825  14.817  51.024  1.00  4.02           C  
ATOM    976  CG  GLU A  65      20.588  13.323  50.864  1.00  4.02           C  
ATOM    977  CD  GLU A  65      21.848  12.546  50.840  1.00  4.02           C  
ATOM    978  OE1 GLU A  65      22.880  13.135  50.982  1.00  4.02           O  
ATOM    979  OE2 GLU A  65      21.804  11.364  50.598  1.00  4.02           O  
ATOM    980  H   GLU A  65      20.150  15.154  48.688  1.00  4.02           H  
ATOM    981  HA  GLU A  65      18.733  15.344  51.247  1.00  4.02           H  
ATOM    982 1HB  GLU A  65      21.655  15.095  50.374  1.00  4.02           H  
ATOM    983 2HB  GLU A  65      21.131  15.003  52.035  1.00  4.02           H  
ATOM    984 1HG  GLU A  65      19.983  12.978  51.700  1.00  4.02           H  
ATOM    985 2HG  GLU A  65      20.031  13.144  49.968  1.00  4.02           H  
ATOM    986  N   TYR A  66      19.972  17.877  49.799  1.00  4.80           N  
ATOM    987  CA  TYR A  66      20.314  19.291  49.747  1.00  4.80           C  
ATOM    988  C   TYR A  66      19.122  20.202  49.948  1.00  4.80           C  
ATOM    989  O   TYR A  66      19.186  21.100  50.781  1.00  4.80           O  
ATOM    990  CB  TYR A  66      20.982  19.580  48.403  1.00  4.80           C  
ATOM    991  CG  TYR A  66      21.392  21.025  48.127  1.00  4.80           C  
ATOM    992  CD1 TYR A  66      22.507  21.576  48.739  1.00  4.80           C  
ATOM    993  CD2 TYR A  66      20.675  21.768  47.212  1.00  4.80           C  
ATOM    994  CE1 TYR A  66      22.891  22.870  48.424  1.00  4.80           C  
ATOM    995  CE2 TYR A  66      21.056  23.047  46.893  1.00  4.80           C  
ATOM    996  CZ  TYR A  66      22.160  23.599  47.488  1.00  4.80           C  
ATOM    997  OH  TYR A  66      22.556  24.872  47.153  1.00  4.80           O  
ATOM    998  H   TYR A  66      19.804  17.406  48.924  1.00  4.80           H  
ATOM    999  HA  TYR A  66      21.027  19.496  50.546  1.00  4.80           H  
ATOM   1000 1HB  TYR A  66      21.876  18.960  48.319  1.00  4.80           H  
ATOM   1001 2HB  TYR A  66      20.308  19.270  47.603  1.00  4.80           H  
ATOM   1002  HD1 TYR A  66      23.082  20.991  49.457  1.00  4.80           H  
ATOM   1003  HD2 TYR A  66      19.820  21.329  46.738  1.00  4.80           H  
ATOM   1004  HE1 TYR A  66      23.772  23.305  48.895  1.00  4.80           H  
ATOM   1005  HE2 TYR A  66      20.493  23.613  46.158  1.00  4.80           H  
ATOM   1006  HH  TYR A  66      23.410  25.056  47.555  1.00  4.80           H  
ATOM   1007  N   ILE A  67      18.042  19.984  49.172  1.00  5.62           N  
ATOM   1008  CA  ILE A  67      16.748  20.718  49.145  1.00  5.62           C  
ATOM   1009  C   ILE A  67      16.693  22.279  49.147  1.00  5.62           C  
ATOM   1010  O   ILE A  67      15.715  22.840  48.652  1.00  5.62           O  
ATOM   1011  CB  ILE A  67      15.809  20.182  50.255  1.00  5.62           C  
ATOM   1012  CG1 ILE A  67      16.379  20.388  51.688  1.00  5.62           C  
ATOM   1013  CG2 ILE A  67      15.593  18.704  49.997  1.00  5.62           C  
ATOM   1014  CD1 ILE A  67      15.378  20.108  52.781  1.00  5.62           C  
ATOM   1015  H   ILE A  67      18.100  19.212  48.508  1.00  5.62           H  
ATOM   1016  HA  ILE A  67      16.271  20.414  48.217  1.00  5.62           H  
ATOM   1017  HB  ILE A  67      14.857  20.701  50.206  1.00  5.62           H  
ATOM   1018 1HG1 ILE A  67      17.212  19.711  51.844  1.00  5.62           H  
ATOM   1019 2HG1 ILE A  67      16.727  21.414  51.797  1.00  5.62           H  
ATOM   1020 1HG2 ILE A  67      14.916  18.298  50.741  1.00  5.62           H  
ATOM   1021 2HG2 ILE A  67      15.167  18.566  49.005  1.00  5.62           H  
ATOM   1022 3HG2 ILE A  67      16.550  18.177  50.051  1.00  5.62           H  
ATOM   1023 1HD1 ILE A  67      15.842  20.265  53.749  1.00  5.62           H  
ATOM   1024 2HD1 ILE A  67      14.537  20.782  52.679  1.00  5.62           H  
ATOM   1025 3HD1 ILE A  67      15.037  19.081  52.704  1.00  5.62           H  
ATOM   1026  N   HIS A  68      17.722  22.954  49.649  1.00  6.39           N  
ATOM   1027  CA  HIS A  68      17.861  24.403  49.756  1.00  6.39           C  
ATOM   1028  C   HIS A  68      17.574  25.191  48.471  1.00  6.39           C  
ATOM   1029  O   HIS A  68      16.739  26.099  48.485  1.00  6.39           O  
ATOM   1030  CB  HIS A  68      19.289  24.647  50.289  1.00  6.39           C  
ATOM   1031  CG  HIS A  68      19.786  26.039  50.358  1.00  6.39           C  
ATOM   1032  ND1 HIS A  68      19.258  26.964  51.189  1.00  6.39           N  
ATOM   1033  CD2 HIS A  68      20.838  26.630  49.756  1.00  6.39           C  
ATOM   1034  CE1 HIS A  68      19.940  28.097  51.075  1.00  6.39           C  
ATOM   1035  NE2 HIS A  68      20.906  27.913  50.217  1.00  6.39           N  
ATOM   1036  H   HIS A  68      18.457  22.406  50.048  1.00  6.39           H  
ATOM   1037  HA  HIS A  68      17.162  24.752  50.512  1.00  6.39           H  
ATOM   1038 1HB  HIS A  68      19.358  24.235  51.299  1.00  6.39           H  
ATOM   1039 2HB  HIS A  68      19.988  24.076  49.681  1.00  6.39           H  
ATOM   1040  HD2 HIS A  68      21.510  26.171  49.044  1.00  6.39           H  
ATOM   1041  HE1 HIS A  68      19.739  29.016  51.616  1.00  6.39           H  
ATOM   1042  HE2 HIS A  68      21.595  28.600  49.940  1.00  6.39           H  
ATOM   1043  N   PHE A  69      18.267  24.870  47.375  1.00  7.11           N  
ATOM   1044  CA  PHE A  69      18.029  25.491  46.064  1.00  7.11           C  
ATOM   1045  C   PHE A  69      17.512  26.944  46.111  1.00  7.11           C  
ATOM   1046  O   PHE A  69      16.433  27.224  45.586  1.00  7.11           O  
ATOM   1047  CB  PHE A  69      17.071  24.668  45.237  1.00  7.11           C  
ATOM   1048  CG  PHE A  69      17.557  23.295  44.909  1.00  7.11           C  
ATOM   1049  CD1 PHE A  69      17.104  22.207  45.608  1.00  7.11           C  
ATOM   1050  CD2 PHE A  69      18.476  23.093  43.896  1.00  7.11           C  
ATOM   1051  CE1 PHE A  69      17.544  20.939  45.317  1.00  7.11           C  
ATOM   1052  CE2 PHE A  69      18.927  21.819  43.594  1.00  7.11           C  
ATOM   1053  CZ  PHE A  69      18.456  20.737  44.309  1.00  7.11           C  
ATOM   1054  H   PHE A  69      18.952  24.134  47.452  1.00  7.11           H  
ATOM   1055  HA  PHE A  69      18.973  25.474  45.526  1.00  7.11           H  
ATOM   1056 1HB  PHE A  69      16.131  24.597  45.751  1.00  7.11           H  
ATOM   1057 2HB  PHE A  69      16.900  25.192  44.307  1.00  7.11           H  
ATOM   1058  HD1 PHE A  69      16.389  22.357  46.393  1.00  7.11           H  
ATOM   1059  HD2 PHE A  69      18.845  23.951  43.332  1.00  7.11           H  
ATOM   1060  HE1 PHE A  69      17.176  20.101  45.884  1.00  7.11           H  
ATOM   1061  HE2 PHE A  69      19.652  21.669  42.794  1.00  7.11           H  
ATOM   1062  HZ  PHE A  69      18.807  19.730  44.083  1.00  7.11           H  
ATOM   1063  N   PRO A  70      18.307  27.896  46.618  1.00  7.76           N  
ATOM   1064  CA  PRO A  70      17.909  29.174  47.212  1.00  7.76           C  
ATOM   1065  C   PRO A  70      17.192  30.122  46.257  1.00  7.76           C  
ATOM   1066  O   PRO A  70      16.569  31.092  46.687  1.00  7.76           O  
ATOM   1067  CB  PRO A  70      19.253  29.779  47.625  1.00  7.76           C  
ATOM   1068  CG  PRO A  70      20.270  29.133  46.707  1.00  7.76           C  
ATOM   1069  CD  PRO A  70      19.752  27.733  46.457  1.00  7.76           C  
ATOM   1070  HA  PRO A  70      17.285  28.973  48.095  1.00  7.76           H  
ATOM   1071 1HB  PRO A  70      19.215  30.870  47.491  1.00  7.76           H  
ATOM   1072 2HB  PRO A  70      19.427  29.600  48.679  1.00  7.76           H  
ATOM   1073 1HG  PRO A  70      20.360  29.728  45.777  1.00  7.76           H  
ATOM   1074 2HG  PRO A  70      21.260  29.137  47.182  1.00  7.76           H  
ATOM   1075 1HD  PRO A  70      19.992  27.455  45.423  1.00  7.76           H  
ATOM   1076 2HD  PRO A  70      20.147  27.018  47.169  1.00  7.76           H  
ATOM   1077  N   ASP A  71      17.295  29.858  44.963  1.00  8.30           N  
ATOM   1078  CA  ASP A  71      16.688  30.707  43.955  1.00  8.30           C  
ATOM   1079  C   ASP A  71      15.255  30.293  43.599  1.00  8.30           C  
ATOM   1080  O   ASP A  71      14.627  30.932  42.754  1.00  8.30           O  
ATOM   1081  CB  ASP A  71      17.548  30.684  42.694  1.00  8.30           C  
ATOM   1082  CG  ASP A  71      18.926  31.309  42.907  1.00  8.30           C  
ATOM   1083  OD1 ASP A  71      19.018  32.306  43.582  1.00  8.30           O  
ATOM   1084  OD2 ASP A  71      19.878  30.767  42.402  1.00  8.30           O  
ATOM   1085  H   ASP A  71      17.798  29.039  44.665  1.00  8.30           H  
ATOM   1086  HA  ASP A  71      16.662  31.727  44.341  1.00  8.30           H  
ATOM   1087 1HB  ASP A  71      17.676  29.653  42.363  1.00  8.30           H  
ATOM   1088 2HB  ASP A  71      17.038  31.225  41.897  1.00  8.30           H  
ATOM   1089  N   ILE A  72      14.738  29.236  44.234  1.00  8.72           N  
ATOM   1090  CA  ILE A  72      13.376  28.780  43.947  1.00  8.72           C  
ATOM   1091  C   ILE A  72      12.358  29.158  45.054  1.00  8.72           C  
ATOM   1092  O   ILE A  72      12.394  28.569  46.133  1.00  8.72           O  
ATOM   1093  CB  ILE A  72      13.353  27.253  43.799  1.00  8.72           C  
ATOM   1094  CG1 ILE A  72      14.260  26.813  42.667  1.00  8.72           C  
ATOM   1095  CG2 ILE A  72      11.949  26.774  43.622  1.00  8.72           C  
ATOM   1096  CD1 ILE A  72      14.411  25.312  42.589  1.00  8.72           C  
ATOM   1097  H   ILE A  72      15.315  28.723  44.904  1.00  8.72           H  
ATOM   1098  HA  ILE A  72      13.089  29.183  42.986  1.00  8.72           H  
ATOM   1099  HB  ILE A  72      13.770  26.811  44.703  1.00  8.72           H  
ATOM   1100 1HG1 ILE A  72      13.865  27.180  41.721  1.00  8.72           H  
ATOM   1101 2HG1 ILE A  72      15.249  27.244  42.823  1.00  8.72           H  
ATOM   1102 1HG2 ILE A  72      11.940  25.689  43.548  1.00  8.72           H  
ATOM   1103 2HG2 ILE A  72      11.389  27.079  44.474  1.00  8.72           H  
ATOM   1104 3HG2 ILE A  72      11.520  27.206  42.717  1.00  8.72           H  
ATOM   1105 1HD1 ILE A  72      15.083  25.055  41.771  1.00  8.72           H  
ATOM   1106 2HD1 ILE A  72      14.812  24.939  43.516  1.00  8.72           H  
ATOM   1107 3HD1 ILE A  72      13.439  24.860  42.416  1.00  8.72           H  
ATOM   1108  N   PRO A  73      11.385  30.070  44.798  1.00  9.04           N  
ATOM   1109  CA  PRO A  73      10.357  30.560  45.728  1.00  9.04           C  
ATOM   1110  C   PRO A  73       9.481  29.469  46.330  1.00  9.04           C  
ATOM   1111  O   PRO A  73       8.945  29.597  47.437  1.00  9.04           O  
ATOM   1112  CB  PRO A  73       9.506  31.458  44.831  1.00  9.04           C  
ATOM   1113  CG  PRO A  73      10.418  31.880  43.732  1.00  9.04           C  
ATOM   1114  CD  PRO A  73      11.316  30.716  43.479  1.00  9.04           C  
ATOM   1115  HA  PRO A  73      10.847  31.148  46.525  1.00  9.04           H  
ATOM   1116 1HB  PRO A  73       8.634  30.893  44.454  1.00  9.04           H  
ATOM   1117 2HB  PRO A  73       9.109  32.306  45.403  1.00  9.04           H  
ATOM   1118 1HG  PRO A  73       9.834  32.099  42.857  1.00  9.04           H  
ATOM   1119 2HG  PRO A  73      10.961  32.799  44.001  1.00  9.04           H  
ATOM   1120 1HD  PRO A  73      10.886  30.043  42.717  1.00  9.04           H  
ATOM   1121 2HD  PRO A  73      12.274  31.139  43.187  1.00  9.04           H  
ATOM   1122  N   ASN A  74       9.381  28.353  45.620  1.00  9.29           N  
ATOM   1123  CA  ASN A  74       8.567  27.242  46.066  1.00  9.29           C  
ATOM   1124  C   ASN A  74       9.105  26.649  47.350  1.00  9.29           C  
ATOM   1125  O   ASN A  74       8.359  26.051  48.113  1.00  9.29           O  
ATOM   1126  CB  ASN A  74       8.445  26.185  44.993  1.00  9.29           C  
ATOM   1127  CG  ASN A  74       7.557  26.629  43.889  1.00  9.29           C  
ATOM   1128  OD1 ASN A  74       6.708  27.509  44.078  1.00  9.29           O  
ATOM   1129  ND2 ASN A  74       7.723  26.054  42.732  1.00  9.29           N  
ATOM   1130  H   ASN A  74       9.849  28.285  44.730  1.00  9.29           H  
ATOM   1131  HA  ASN A  74       7.570  27.616  46.273  1.00  9.29           H  
ATOM   1132 1HB  ASN A  74       9.414  25.927  44.598  1.00  9.29           H  
ATOM   1133 2HB  ASN A  74       8.025  25.284  45.433  1.00  9.29           H  
ATOM   1134 1HD2 ASN A  74       7.144  26.320  41.966  1.00  9.29           H  
ATOM   1135 2HD2 ASN A  74       8.420  25.346  42.621  1.00  9.29           H  
ATOM   1136  N   LYS A  75      10.384  26.867  47.646  1.00  9.48           N  
ATOM   1137  CA  LYS A  75      10.941  26.283  48.848  1.00  9.48           C  
ATOM   1138  C   LYS A  75      10.350  26.960  50.095  1.00  9.48           C  
ATOM   1139  O   LYS A  75      10.391  26.399  51.191  1.00  9.48           O  
ATOM   1140  CB  LYS A  75      12.460  26.383  48.807  1.00  9.48           C  
ATOM   1141  CG  LYS A  75      13.071  25.662  47.586  1.00  9.48           C  
ATOM   1142  CD  LYS A  75      12.673  24.207  47.517  1.00  9.48           C  
ATOM   1143  CE  LYS A  75      13.311  23.522  46.323  1.00  9.48           C  
ATOM   1144  NZ  LYS A  75      12.843  22.115  46.148  1.00  9.48           N  
ATOM   1145  H   LYS A  75      10.987  27.424  47.037  1.00  9.48           H  
ATOM   1146  HA  LYS A  75      10.668  25.231  48.878  1.00  9.48           H  
ATOM   1147 1HB  LYS A  75      12.759  27.437  48.759  1.00  9.48           H  
ATOM   1148 2HB  LYS A  75      12.892  25.955  49.714  1.00  9.48           H  
ATOM   1149 1HG  LYS A  75      12.727  26.151  46.688  1.00  9.48           H  
ATOM   1150 2HG  LYS A  75      14.166  25.738  47.622  1.00  9.48           H  
ATOM   1151 1HD  LYS A  75      13.016  23.717  48.416  1.00  9.48           H  
ATOM   1152 2HD  LYS A  75      11.591  24.125  47.452  1.00  9.48           H  
ATOM   1153 1HE  LYS A  75      13.089  24.091  45.422  1.00  9.48           H  
ATOM   1154 2HE  LYS A  75      14.369  23.508  46.475  1.00  9.48           H  
ATOM   1155 1HZ  LYS A  75      13.309  21.707  45.350  1.00  9.48           H  
ATOM   1156 2HZ  LYS A  75      13.065  21.583  46.978  1.00  9.48           H  
ATOM   1157 3HZ  LYS A  75      11.847  22.106  45.993  1.00  9.48           H  
ATOM   1158  N   ASP A  76       9.807  28.179  49.937  1.00  9.63           N  
ATOM   1159  CA  ASP A  76       9.165  28.887  51.040  1.00  9.63           C  
ATOM   1160  C   ASP A  76       7.651  28.675  51.010  1.00  9.63           C  
ATOM   1161  O   ASP A  76       7.003  28.635  52.058  1.00  9.63           O  
ATOM   1162  CB  ASP A  76       9.505  30.376  51.017  1.00  9.63           C  
ATOM   1163  CG  ASP A  76      10.985  30.656  51.290  1.00  9.63           C  
ATOM   1164  OD1 ASP A  76      11.475  30.238  52.341  1.00  9.63           O  
ATOM   1165  OD2 ASP A  76      11.610  31.294  50.486  1.00  9.63           O  
ATOM   1166  H   ASP A  76       9.782  28.610  49.016  1.00  9.63           H  
ATOM   1167  HA  ASP A  76       9.536  28.473  51.975  1.00  9.63           H  
ATOM   1168 1HB  ASP A  76       9.250  30.781  50.032  1.00  9.63           H  
ATOM   1169 2HB  ASP A  76       8.899  30.900  51.751  1.00  9.63           H  
ATOM   1170  N   LYS A  77       7.082  28.541  49.804  1.00  9.71           N  
ATOM   1171  CA  LYS A  77       5.639  28.305  49.684  1.00  9.71           C  
ATOM   1172  C   LYS A  77       5.276  26.909  50.203  1.00  9.71           C  
ATOM   1173  O   LYS A  77       4.215  26.704  50.799  1.00  9.71           O  
ATOM   1174  CB  LYS A  77       5.169  28.438  48.239  1.00  9.71           C  
ATOM   1175  CG  LYS A  77       5.193  29.852  47.679  1.00  9.71           C  
ATOM   1176  CD  LYS A  77       4.691  29.868  46.242  1.00  9.71           C  
ATOM   1177  CE  LYS A  77       4.628  31.277  45.678  1.00  9.71           C  
ATOM   1178  NZ  LYS A  77       4.120  31.282  44.279  1.00  9.71           N  
ATOM   1179  H   LYS A  77       7.661  28.625  48.970  1.00  9.71           H  
ATOM   1180  HA  LYS A  77       5.115  29.039  50.295  1.00  9.71           H  
ATOM   1181 1HB  LYS A  77       5.780  27.808  47.609  1.00  9.71           H  
ATOM   1182 2HB  LYS A  77       4.149  28.069  48.161  1.00  9.71           H  
ATOM   1183 1HG  LYS A  77       4.569  30.503  48.291  1.00  9.71           H  
ATOM   1184 2HG  LYS A  77       6.220  30.225  47.703  1.00  9.71           H  
ATOM   1185 1HD  LYS A  77       5.366  29.273  45.623  1.00  9.71           H  
ATOM   1186 2HD  LYS A  77       3.699  29.422  46.197  1.00  9.71           H  
ATOM   1187 1HE  LYS A  77       3.960  31.874  46.298  1.00  9.71           H  
ATOM   1188 2HE  LYS A  77       5.624  31.723  45.697  1.00  9.71           H  
ATOM   1189 1HZ  LYS A  77       4.073  32.230  43.935  1.00  9.71           H  
ATOM   1190 2HZ  LYS A  77       4.738  30.742  43.686  1.00  9.71           H  
ATOM   1191 3HZ  LYS A  77       3.196  30.877  44.257  1.00  9.71           H  
ATOM   1192  N   LEU A  78       6.172  25.956  49.958  1.00  9.70           N  
ATOM   1193  CA  LEU A  78       6.026  24.570  50.367  1.00  9.70           C  
ATOM   1194  C   LEU A  78       6.711  24.380  51.712  1.00  9.70           C  
ATOM   1195  O   LEU A  78       7.633  25.116  52.058  1.00  9.70           O  
ATOM   1196  CB  LEU A  78       6.665  23.653  49.323  1.00  9.70           C  
ATOM   1197  CG  LEU A  78       6.106  23.790  47.899  1.00  9.70           C  
ATOM   1198  CD1 LEU A  78       6.903  22.891  46.962  1.00  9.70           C  
ATOM   1199  CD2 LEU A  78       4.636  23.439  47.905  1.00  9.70           C  
ATOM   1200  H   LEU A  78       7.009  26.194  49.432  1.00  9.70           H  
ATOM   1201  HA  LEU A  78       4.968  24.337  50.469  1.00  9.70           H  
ATOM   1202 1HB  LEU A  78       7.726  23.876  49.284  1.00  9.70           H  
ATOM   1203 2HB  LEU A  78       6.544  22.620  49.639  1.00  9.70           H  
ATOM   1204  HG  LEU A  78       6.224  24.819  47.556  1.00  9.70           H  
ATOM   1205 1HD1 LEU A  78       6.521  22.994  45.947  1.00  9.70           H  
ATOM   1206 2HD1 LEU A  78       7.952  23.190  46.989  1.00  9.70           H  
ATOM   1207 3HD1 LEU A  78       6.810  21.856  47.283  1.00  9.70           H  
ATOM   1208 1HD2 LEU A  78       4.234  23.543  46.897  1.00  9.70           H  
ATOM   1209 2HD2 LEU A  78       4.507  22.412  48.243  1.00  9.70           H  
ATOM   1210 3HD2 LEU A  78       4.106  24.115  48.579  1.00  9.70           H  
ATOM   1211  N   GLY A  79       6.317  23.361  52.472  1.00  9.61           N  
ATOM   1212  CA  GLY A  79       6.944  23.106  53.778  1.00  9.61           C  
ATOM   1213  C   GLY A  79       8.346  22.487  53.686  1.00  9.61           C  
ATOM   1214  O   GLY A  79       8.566  21.363  54.135  1.00  9.61           O  
ATOM   1215  H   GLY A  79       5.563  22.766  52.158  1.00  9.61           H  
ATOM   1216 1HA  GLY A  79       7.004  24.046  54.328  1.00  9.61           H  
ATOM   1217 2HA  GLY A  79       6.299  22.447  54.359  1.00  9.61           H  
ATOM   1218  N   ILE A  80       9.272  23.221  53.077  1.00  9.43           N  
ATOM   1219  CA  ILE A  80      10.646  22.775  52.879  1.00  9.43           C  
ATOM   1220  C   ILE A  80      11.610  23.695  53.620  1.00  9.43           C  
ATOM   1221  O   ILE A  80      12.294  23.265  54.549  1.00  9.43           O  
ATOM   1222  CB  ILE A  80      10.986  22.779  51.381  1.00  9.43           C  
ATOM   1223  CG1 ILE A  80      10.031  21.848  50.635  1.00  9.43           C  
ATOM   1224  CG2 ILE A  80      12.435  22.336  51.177  1.00  9.43           C  
ATOM   1225  CD1 ILE A  80      10.146  21.952  49.146  1.00  9.43           C  
ATOM   1226  H   ILE A  80       8.982  24.135  52.743  1.00  9.43           H  
ATOM   1227  HA  ILE A  80      10.756  21.767  53.273  1.00  9.43           H  
ATOM   1228  HB  ILE A  80      10.848  23.779  50.976  1.00  9.43           H  
ATOM   1229 1HG1 ILE A  80      10.232  20.821  50.936  1.00  9.43           H  
ATOM   1230 2HG1 ILE A  80       9.008  22.095  50.906  1.00  9.43           H  
ATOM   1231 1HG2 ILE A  80      12.678  22.332  50.131  1.00  9.43           H  
ATOM   1232 2HG2 ILE A  80      13.112  23.017  51.702  1.00  9.43           H  
ATOM   1233 3HG2 ILE A  80      12.550  21.333  51.573  1.00  9.43           H  
ATOM   1234 1HD1 ILE A  80       9.437  21.269  48.677  1.00  9.43           H  
ATOM   1235 2HD1 ILE A  80       9.920  22.970  48.841  1.00  9.43           H  
ATOM   1236 3HD1 ILE A  80      11.155  21.694  48.844  1.00  9.43           H  
ATOM   1237  N   LYS A  81      11.592  24.971  53.213  1.00  9.20           N  
ATOM   1238  CA  LYS A  81      12.412  26.086  53.692  1.00  9.20           C  
ATOM   1239  C   LYS A  81      13.871  26.020  53.264  1.00  9.20           C  
ATOM   1240  O   LYS A  81      14.549  25.006  53.432  1.00  9.20           O  
ATOM   1241  CB  LYS A  81      12.336  26.234  55.217  1.00  9.20           C  
ATOM   1242  CG  LYS A  81      10.941  26.570  55.737  1.00  9.20           C  
ATOM   1243  CD  LYS A  81      10.485  27.902  55.156  1.00  9.20           C  
ATOM   1244  CE  LYS A  81      11.263  29.077  55.738  1.00  9.20           C  
ATOM   1245  NZ  LYS A  81      10.847  30.360  55.118  1.00  9.20           N  
ATOM   1246  H   LYS A  81      10.972  25.217  52.447  1.00  9.20           H  
ATOM   1247  HA  LYS A  81      12.002  27.000  53.257  1.00  9.20           H  
ATOM   1248 1HB  LYS A  81      12.688  25.337  55.712  1.00  9.20           H  
ATOM   1249 2HB  LYS A  81      13.002  27.045  55.518  1.00  9.20           H  
ATOM   1250 1HG  LYS A  81      10.236  25.790  55.436  1.00  9.20           H  
ATOM   1251 2HG  LYS A  81      10.954  26.630  56.824  1.00  9.20           H  
ATOM   1252 1HD  LYS A  81      10.637  27.892  54.071  1.00  9.20           H  
ATOM   1253 2HD  LYS A  81       9.422  28.045  55.348  1.00  9.20           H  
ATOM   1254 1HE  LYS A  81      11.087  29.130  56.811  1.00  9.20           H  
ATOM   1255 2HE  LYS A  81      12.330  28.930  55.559  1.00  9.20           H  
ATOM   1256 1HZ  LYS A  81      11.374  31.123  55.504  1.00  9.20           H  
ATOM   1257 2HZ  LYS A  81      11.034  30.299  54.094  1.00  9.20           H  
ATOM   1258 3HZ  LYS A  81       9.866  30.518  55.269  1.00  9.20           H  
ATOM   1259  N   SER A  82      14.363  27.128  52.721  1.00  8.94           N  
ATOM   1260  CA  SER A  82      15.771  27.211  52.350  1.00  8.94           C  
ATOM   1261  C   SER A  82      16.596  27.565  53.589  1.00  8.94           C  
ATOM   1262  O   SER A  82      16.085  28.204  54.512  1.00  8.94           O  
ATOM   1263  CB  SER A  82      15.953  28.227  51.238  1.00  8.94           C  
ATOM   1264  OG  SER A  82      15.296  27.806  50.069  1.00  8.94           O  
ATOM   1265  H   SER A  82      13.759  27.932  52.580  1.00  8.94           H  
ATOM   1266  HA  SER A  82      16.102  26.238  51.987  1.00  8.94           H  
ATOM   1267 1HB  SER A  82      15.538  29.182  51.558  1.00  8.94           H  
ATOM   1268 2HB  SER A  82      17.000  28.383  51.033  1.00  8.94           H  
ATOM   1269  HG  SER A  82      15.885  27.141  49.622  1.00  8.94           H  
ATOM   1270  N   SER A  83      17.855  27.138  53.609  1.00  8.67           N  
ATOM   1271  CA  SER A  83      18.805  27.431  54.680  1.00  8.67           C  
ATOM   1272  C   SER A  83      20.213  26.967  54.240  1.00  8.67           C  
ATOM   1273  O   SER A  83      20.346  25.839  53.763  1.00  8.67           O  
ATOM   1274  CB  SER A  83      18.411  26.725  55.961  1.00  8.67           C  
ATOM   1275  OG  SER A  83      19.345  26.986  56.974  1.00  8.67           O  
ATOM   1276  H   SER A  83      18.207  26.665  52.784  1.00  8.67           H  
ATOM   1277  HA  SER A  83      18.767  28.495  54.870  1.00  8.67           H  
ATOM   1278 1HB  SER A  83      17.426  27.049  56.283  1.00  8.67           H  
ATOM   1279 2HB  SER A  83      18.354  25.654  55.775  1.00  8.67           H  
ATOM   1280  HG  SER A  83      20.203  26.710  56.611  1.00  8.67           H  
ATOM   1281  N   PRO A  84      21.279  27.773  54.404  1.00  8.35           N  
ATOM   1282  CA  PRO A  84      22.655  27.435  54.064  1.00  8.35           C  
ATOM   1283  C   PRO A  84      23.136  26.172  54.751  1.00  8.35           C  
ATOM   1284  O   PRO A  84      22.803  25.938  55.919  1.00  8.35           O  
ATOM   1285  CB  PRO A  84      23.435  28.656  54.553  1.00  8.35           C  
ATOM   1286  CG  PRO A  84      22.441  29.789  54.514  1.00  8.35           C  
ATOM   1287  CD  PRO A  84      21.113  29.167  54.884  1.00  8.35           C  
ATOM   1288  HA  PRO A  84      22.730  27.329  52.965  1.00  8.35           H  
ATOM   1289 1HB  PRO A  84      23.818  28.469  55.569  1.00  8.35           H  
ATOM   1290 2HB  PRO A  84      24.308  28.830  53.908  1.00  8.35           H  
ATOM   1291 1HG  PRO A  84      22.748  30.585  55.208  1.00  8.35           H  
ATOM   1292 2HG  PRO A  84      22.427  30.236  53.508  1.00  8.35           H  
ATOM   1293 1HD  PRO A  84      20.929  29.202  55.973  1.00  8.35           H  
ATOM   1294 2HD  PRO A  84      20.359  29.710  54.302  1.00  8.35           H  
ATOM   1295  N   GLY A  85      23.994  25.417  54.062  1.00  7.95           N  
ATOM   1296  CA  GLY A  85      24.567  24.159  54.555  1.00  7.95           C  
ATOM   1297  C   GLY A  85      25.357  24.291  55.859  1.00  7.95           C  
ATOM   1298  O   GLY A  85      25.587  23.301  56.549  1.00  7.95           O  
ATOM   1299  H   GLY A  85      24.226  25.701  53.120  1.00  7.95           H  
ATOM   1300 1HA  GLY A  85      23.766  23.437  54.684  1.00  7.95           H  
ATOM   1301 2HA  GLY A  85      25.218  23.747  53.785  1.00  7.95           H  
ATOM   1302  N   GLY A  86      25.794  25.510  56.185  1.00  7.47           N  
ATOM   1303  CA  GLY A  86      26.539  25.759  57.417  1.00  7.47           C  
ATOM   1304  C   GLY A  86      25.619  25.902  58.634  1.00  7.47           C  
ATOM   1305  O   GLY A  86      26.091  25.998  59.767  1.00  7.47           O  
ATOM   1306  H   GLY A  86      25.586  26.280  55.569  1.00  7.47           H  
ATOM   1307 1HA  GLY A  86      27.243  24.944  57.586  1.00  7.47           H  
ATOM   1308 2HA  GLY A  86      27.128  26.668  57.301  1.00  7.47           H  
ATOM   1309  N   LYS A  87      24.306  25.936  58.393  1.00  6.90           N  
ATOM   1310  CA  LYS A  87      23.305  26.054  59.441  1.00  6.90           C  
ATOM   1311  C   LYS A  87      22.403  24.832  59.373  1.00  6.90           C  
ATOM   1312  O   LYS A  87      21.889  24.347  60.384  1.00  6.90           O  
ATOM   1313  CB  LYS A  87      22.494  27.339  59.270  1.00  6.90           C  
ATOM   1314  CG  LYS A  87      23.322  28.619  59.420  1.00  6.90           C  
ATOM   1315  CD  LYS A  87      22.458  29.869  59.297  1.00  6.90           C  
ATOM   1316  CE  LYS A  87      23.293  31.136  59.462  1.00  6.90           C  
ATOM   1317  NZ  LYS A  87      22.467  32.371  59.342  1.00  6.90           N  
ATOM   1318  H   LYS A  87      23.965  25.857  57.439  1.00  6.90           H  
ATOM   1319  HA  LYS A  87      23.797  26.064  60.413  1.00  6.90           H  
ATOM   1320 1HB  LYS A  87      22.040  27.348  58.272  1.00  6.90           H  
ATOM   1321 2HB  LYS A  87      21.685  27.362  59.997  1.00  6.90           H  
ATOM   1322 1HG  LYS A  87      23.819  28.617  60.392  1.00  6.90           H  
ATOM   1323 2HG  LYS A  87      24.084  28.644  58.643  1.00  6.90           H  
ATOM   1324 1HD  LYS A  87      21.981  29.881  58.314  1.00  6.90           H  
ATOM   1325 2HD  LYS A  87      21.678  29.851  60.059  1.00  6.90           H  
ATOM   1326 1HE  LYS A  87      23.771  31.122  60.440  1.00  6.90           H  
ATOM   1327 2HE  LYS A  87      24.066  31.153  58.692  1.00  6.90           H  
ATOM   1328 1HZ  LYS A  87      23.057  33.183  59.456  1.00  6.90           H  
ATOM   1329 2HZ  LYS A  87      22.029  32.399  58.433  1.00  6.90           H  
ATOM   1330 3HZ  LYS A  87      21.755  32.370  60.059  1.00  6.90           H  
ATOM   1331  N   TYR A  88      22.239  24.337  58.153  1.00  6.29           N  
ATOM   1332  CA  TYR A  88      21.380  23.214  57.837  1.00  6.29           C  
ATOM   1333  C   TYR A  88      22.080  22.284  56.852  1.00  6.29           C  
ATOM   1334  O   TYR A  88      21.825  22.368  55.649  1.00  6.29           O  
ATOM   1335  CB  TYR A  88      20.095  23.686  57.192  1.00  6.29           C  
ATOM   1336  CG  TYR A  88      19.076  22.606  57.066  1.00  6.29           C  
ATOM   1337  CD1 TYR A  88      18.296  22.282  58.158  1.00  6.29           C  
ATOM   1338  CD2 TYR A  88      18.932  21.913  55.871  1.00  6.29           C  
ATOM   1339  CE1 TYR A  88      17.359  21.281  58.062  1.00  6.29           C  
ATOM   1340  CE2 TYR A  88      17.996  20.903  55.775  1.00  6.29           C  
ATOM   1341  CZ  TYR A  88      17.207  20.592  56.871  1.00  6.29           C  
ATOM   1342  OH  TYR A  88      16.266  19.601  56.797  1.00  6.29           O  
ATOM   1343  H   TYR A  88      22.701  24.808  57.381  1.00  6.29           H  
ATOM   1344  HA  TYR A  88      21.129  22.693  58.752  1.00  6.29           H  
ATOM   1345 1HB  TYR A  88      19.666  24.490  57.786  1.00  6.29           H  
ATOM   1346 2HB  TYR A  88      20.311  24.082  56.195  1.00  6.29           H  
ATOM   1347  HD1 TYR A  88      18.421  22.824  59.096  1.00  6.29           H  
ATOM   1348  HD2 TYR A  88      19.559  22.163  55.014  1.00  6.29           H  
ATOM   1349  HE1 TYR A  88      16.740  21.031  58.923  1.00  6.29           H  
ATOM   1350  HE2 TYR A  88      17.883  20.356  54.841  1.00  6.29           H  
ATOM   1351  HH  TYR A  88      15.811  19.539  57.643  1.00  6.29           H  
ATOM   1352  N   PRO A  89      22.948  21.382  57.314  1.00  5.70           N  
ATOM   1353  CA  PRO A  89      23.772  20.545  56.481  1.00  5.70           C  
ATOM   1354  C   PRO A  89      22.883  19.541  55.765  1.00  5.70           C  
ATOM   1355  O   PRO A  89      21.785  19.264  56.249  1.00  5.70           O  
ATOM   1356  CB  PRO A  89      24.734  19.908  57.487  1.00  5.70           C  
ATOM   1357  CG  PRO A  89      23.971  19.900  58.795  1.00  5.70           C  
ATOM   1358  CD  PRO A  89      23.115  21.157  58.762  1.00  5.70           C  
ATOM   1359  HA  PRO A  89      24.307  21.210  55.797  1.00  5.70           H  
ATOM   1360 1HB  PRO A  89      25.012  18.897  57.154  1.00  5.70           H  
ATOM   1361 2HB  PRO A  89      25.660  20.501  57.536  1.00  5.70           H  
ATOM   1362 1HG  PRO A  89      23.374  18.979  58.872  1.00  5.70           H  
ATOM   1363 2HG  PRO A  89      24.674  19.896  59.640  1.00  5.70           H  
ATOM   1364 1HD  PRO A  89      22.165  20.918  59.251  1.00  5.70           H  
ATOM   1365 2HD  PRO A  89      23.634  22.012  59.231  1.00  5.70           H  
ATOM   1366  N   PRO A  90      23.330  18.952  54.647  1.00  5.15           N  
ATOM   1367  CA  PRO A  90      22.625  17.941  53.884  1.00  5.15           C  
ATOM   1368  C   PRO A  90      22.218  16.746  54.729  1.00  5.15           C  
ATOM   1369  O   PRO A  90      22.962  16.300  55.607  1.00  5.15           O  
ATOM   1370  CB  PRO A  90      23.658  17.536  52.825  1.00  5.15           C  
ATOM   1371  CG  PRO A  90      24.526  18.754  52.656  1.00  5.15           C  
ATOM   1372  CD  PRO A  90      24.625  19.360  54.043  1.00  5.15           C  
ATOM   1373  HA  PRO A  90      21.746  18.413  53.428  1.00  5.15           H  
ATOM   1374 1HB  PRO A  90      24.218  16.651  53.173  1.00  5.15           H  
ATOM   1375 2HB  PRO A  90      23.139  17.238  51.899  1.00  5.15           H  
ATOM   1376 1HG  PRO A  90      25.507  18.466  52.244  1.00  5.15           H  
ATOM   1377 2HG  PRO A  90      24.062  19.438  51.926  1.00  5.15           H  
ATOM   1378 1HD  PRO A  90      25.476  18.953  54.607  1.00  5.15           H  
ATOM   1379 2HD  PRO A  90      24.690  20.441  53.900  1.00  5.15           H  
ATOM   1380  N   LYS A  91      21.054  16.181  54.419  1.00  4.67           N  
ATOM   1381  CA  LYS A  91      20.508  15.037  55.159  1.00  4.67           C  
ATOM   1382  C   LYS A  91      21.189  13.721  54.769  1.00  4.67           C  
ATOM   1383  O   LYS A  91      20.539  12.811  54.256  1.00  4.67           O  
ATOM   1384  CB  LYS A  91      19.022  14.891  54.825  1.00  4.67           C  
ATOM   1385  CG  LYS A  91      18.135  16.048  55.243  1.00  4.67           C  
ATOM   1386  CD  LYS A  91      16.689  15.789  54.819  1.00  4.67           C  
ATOM   1387  CE  LYS A  91      15.774  16.919  55.226  1.00  4.67           C  
ATOM   1388  NZ  LYS A  91      14.364  16.671  54.809  1.00  4.67           N  
ATOM   1389  H   LYS A  91      20.520  16.590  53.653  1.00  4.67           H  
ATOM   1390  HA  LYS A  91      20.650  15.204  56.226  1.00  4.67           H  
ATOM   1391 1HB  LYS A  91      18.911  14.767  53.747  1.00  4.67           H  
ATOM   1392 2HB  LYS A  91      18.635  13.988  55.295  1.00  4.67           H  
ATOM   1393 1HG  LYS A  91      18.184  16.187  56.323  1.00  4.67           H  
ATOM   1394 2HG  LYS A  91      18.488  16.964  54.758  1.00  4.67           H  
ATOM   1395 1HD  LYS A  91      16.651  15.680  53.733  1.00  4.67           H  
ATOM   1396 2HD  LYS A  91      16.335  14.864  55.274  1.00  4.67           H  
ATOM   1397 1HE  LYS A  91      15.807  17.031  56.308  1.00  4.67           H  
ATOM   1398 2HE  LYS A  91      16.125  17.841  54.764  1.00  4.67           H  
ATOM   1399 1HZ  LYS A  91      13.787  17.449  55.099  1.00  4.67           H  
ATOM   1400 2HZ  LYS A  91      14.320  16.577  53.805  1.00  4.67           H  
ATOM   1401 3HZ  LYS A  91      14.028  15.824  55.242  1.00  4.67           H  
ATOM   1402  N   SER A  92      22.484  13.629  55.050  1.00  4.19           N  
ATOM   1403  CA  SER A  92      23.305  12.479  54.660  1.00  4.19           C  
ATOM   1404  C   SER A  92      23.646  11.521  55.796  1.00  4.19           C  
ATOM   1405  O   SER A  92      23.443  11.839  56.971  1.00  4.19           O  
ATOM   1406  CB  SER A  92      24.538  12.990  53.965  1.00  4.19           C  
ATOM   1407  OG  SER A  92      25.394  13.729  54.789  1.00  4.19           O  
ATOM   1408  H   SER A  92      22.912  14.437  55.500  1.00  4.19           H  
ATOM   1409  HA  SER A  92      22.744  11.911  53.915  1.00  4.19           H  
ATOM   1410 1HB  SER A  92      25.085  12.181  53.526  1.00  4.19           H  
ATOM   1411 2HB  SER A  92      24.194  13.619  53.161  1.00  4.19           H  
ATOM   1412  HG  SER A  92      26.053  14.109  54.161  1.00  4.19           H  
ATOM   1413  N   VAL A  93      24.163  10.331  55.448  1.00  3.66           N  
ATOM   1414  CA  VAL A  93      24.533   9.365  56.482  1.00  3.66           C  
ATOM   1415  C   VAL A  93      26.035   9.071  56.522  1.00  3.66           C  
ATOM   1416  O   VAL A  93      26.523   8.104  55.927  1.00  3.66           O  
ATOM   1417  CB  VAL A  93      23.782   8.050  56.253  1.00  3.66           C  
ATOM   1418  CG1 VAL A  93      24.130   7.083  57.353  1.00  3.66           C  
ATOM   1419  CG2 VAL A  93      22.287   8.310  56.205  1.00  3.66           C  
ATOM   1420  H   VAL A  93      24.324  10.122  54.460  1.00  3.66           H  
ATOM   1421  HA  VAL A  93      24.235   9.768  57.450  1.00  3.66           H  
ATOM   1422  HB  VAL A  93      24.106   7.608  55.308  1.00  3.66           H  
ATOM   1423 1HG1 VAL A  93      23.608   6.147  57.183  1.00  3.66           H  
ATOM   1424 2HG1 VAL A  93      25.196   6.915  57.356  1.00  3.66           H  
ATOM   1425 3HG1 VAL A  93      23.823   7.500  58.310  1.00  3.66           H  
ATOM   1426 1HG2 VAL A  93      21.761   7.371  56.040  1.00  3.66           H  
ATOM   1427 2HG2 VAL A  93      21.962   8.748  57.150  1.00  3.66           H  
ATOM   1428 3HG2 VAL A  93      22.058   8.998  55.389  1.00  3.66           H  
ATOM   1429  N   LYS A  94      26.745   9.811  57.360  1.00  3.10           N  
ATOM   1430  CA  LYS A  94      28.207   9.757  57.411  1.00  3.10           C  
ATOM   1431  C   LYS A  94      28.717   8.648  58.308  1.00  3.10           C  
ATOM   1432  O   LYS A  94      29.921   8.493  58.508  1.00  3.10           O  
ATOM   1433  CB  LYS A  94      28.760  11.096  57.884  1.00  3.10           C  
ATOM   1434  CG  LYS A  94      28.506  12.242  56.915  1.00  3.10           C  
ATOM   1435  CD  LYS A  94      29.112  13.546  57.417  1.00  3.10           C  
ATOM   1436  CE  LYS A  94      28.861  14.679  56.431  1.00  3.10           C  
ATOM   1437  NZ  LYS A  94      29.425  15.973  56.916  1.00  3.10           N  
ATOM   1438  H   LYS A  94      26.264  10.527  57.889  1.00  3.10           H  
ATOM   1439  HA  LYS A  94      28.577   9.570  56.402  1.00  3.10           H  
ATOM   1440 1HB  LYS A  94      28.314  11.356  58.843  1.00  3.10           H  
ATOM   1441 2HB  LYS A  94      29.836  11.012  58.032  1.00  3.10           H  
ATOM   1442 1HG  LYS A  94      28.941  11.997  55.943  1.00  3.10           H  
ATOM   1443 2HG  LYS A  94      27.430  12.378  56.780  1.00  3.10           H  
ATOM   1444 1HD  LYS A  94      28.674  13.806  58.381  1.00  3.10           H  
ATOM   1445 2HD  LYS A  94      30.187  13.419  57.546  1.00  3.10           H  
ATOM   1446 1HE  LYS A  94      29.321  14.427  55.477  1.00  3.10           H  
ATOM   1447 2HE  LYS A  94      27.785  14.792  56.284  1.00  3.10           H  
ATOM   1448 1HZ  LYS A  94      29.238  16.694  56.235  1.00  3.10           H  
ATOM   1449 2HZ  LYS A  94      28.996  16.220  57.797  1.00  3.10           H  
ATOM   1450 3HZ  LYS A  94      30.423  15.881  57.045  1.00  3.10           H  
ATOM   1451  N   VAL A  95      27.785   7.891  58.860  1.00  2.53           N  
ATOM   1452  CA  VAL A  95      28.092   6.802  59.760  1.00  2.53           C  
ATOM   1453  C   VAL A  95      27.840   5.431  59.133  1.00  2.53           C  
ATOM   1454  O   VAL A  95      27.961   4.407  59.812  1.00  2.53           O  
ATOM   1455  CB  VAL A  95      27.271   6.963  61.044  1.00  2.53           C  
ATOM   1456  CG1 VAL A  95      27.650   8.259  61.731  1.00  2.53           C  
ATOM   1457  CG2 VAL A  95      25.802   6.980  60.697  1.00  2.53           C  
ATOM   1458  H   VAL A  95      26.822   8.092  58.641  1.00  2.53           H  
ATOM   1459  HA  VAL A  95      29.148   6.866  60.024  1.00  2.53           H  
ATOM   1460  HB  VAL A  95      27.490   6.140  61.723  1.00  2.53           H  
ATOM   1461 1HG1 VAL A  95      27.069   8.369  62.647  1.00  2.53           H  
ATOM   1462 2HG1 VAL A  95      28.713   8.240  61.974  1.00  2.53           H  
ATOM   1463 3HG1 VAL A  95      27.444   9.098  61.070  1.00  2.53           H  
ATOM   1464 1HG2 VAL A  95      25.212   7.096  61.604  1.00  2.53           H  
ATOM   1465 2HG2 VAL A  95      25.603   7.812  60.022  1.00  2.53           H  
ATOM   1466 3HG2 VAL A  95      25.540   6.061  60.219  1.00  2.53           H  
ATOM   1467  N   ARG A  96      27.475   5.400  57.846  1.00  2.02           N  
ATOM   1468  CA  ARG A  96      27.247   4.126  57.158  1.00  2.02           C  
ATOM   1469  C   ARG A  96      27.986   4.091  55.838  1.00  2.02           C  
ATOM   1470  O   ARG A  96      27.453   3.645  54.826  1.00  2.02           O  
ATOM   1471  CB  ARG A  96      25.783   3.850  56.907  1.00  2.02           C  
ATOM   1472  CG  ARG A  96      24.945   3.640  58.143  1.00  2.02           C  
ATOM   1473  CD  ARG A  96      25.315   2.385  58.840  1.00  2.02           C  
ATOM   1474  NE  ARG A  96      24.485   2.149  60.006  1.00  2.02           N  
ATOM   1475  CZ  ARG A  96      24.751   2.601  61.256  1.00  2.02           C  
ATOM   1476  NH1 ARG A  96      25.839   3.309  61.515  1.00  2.02           N  
ATOM   1477  NH2 ARG A  96      23.906   2.325  62.238  1.00  2.02           N  
ATOM   1478  H   ARG A  96      27.361   6.269  57.320  1.00  2.02           H  
ATOM   1479  HA  ARG A  96      27.635   3.320  57.780  1.00  2.02           H  
ATOM   1480 1HB  ARG A  96      25.353   4.642  56.307  1.00  2.02           H  
ATOM   1481 2HB  ARG A  96      25.717   2.944  56.341  1.00  2.02           H  
ATOM   1482 1HG  ARG A  96      25.076   4.454  58.818  1.00  2.02           H  
ATOM   1483 2HG  ARG A  96      23.895   3.572  57.858  1.00  2.02           H  
ATOM   1484 1HD  ARG A  96      25.191   1.544  58.158  1.00  2.02           H  
ATOM   1485 2HD  ARG A  96      26.353   2.437  59.164  1.00  2.02           H  
ATOM   1486  HE  ARG A  96      23.640   1.611  59.874  1.00  2.02           H  
ATOM   1487 1HH1 ARG A  96      26.521   3.540  60.776  1.00  2.02           H  
ATOM   1488 2HH1 ARG A  96      26.014   3.630  62.453  1.00  2.02           H  
ATOM   1489 1HH2 ARG A  96      23.073   1.782  62.050  1.00  2.02           H  
ATOM   1490 2HH2 ARG A  96      24.095   2.653  63.172  1.00  2.02           H  
ATOM   1491  N   THR A  97      29.186   4.632  55.850  1.00  1.60           N  
ATOM   1492  CA  THR A  97      30.012   4.722  54.662  1.00  1.60           C  
ATOM   1493  C   THR A  97      30.853   3.466  54.414  1.00  1.60           C  
ATOM   1494  O   THR A  97      31.023   2.631  55.309  1.00  1.60           O  
ATOM   1495  CB  THR A  97      30.911   5.954  54.800  1.00  1.60           C  
ATOM   1496  OG1 THR A  97      31.808   5.797  55.911  1.00  1.60           O  
ATOM   1497  CG2 THR A  97      30.025   7.166  55.050  1.00  1.60           C  
ATOM   1498  H   THR A  97      29.547   4.983  56.724  1.00  1.60           H  
ATOM   1499  HA  THR A  97      29.359   4.866  53.802  1.00  1.60           H  
ATOM   1500  HB  THR A  97      31.487   6.086  53.899  1.00  1.60           H  
ATOM   1501  HG1 THR A  97      32.411   6.549  55.930  1.00  1.60           H  
ATOM   1502 1HG2 THR A  97      30.639   8.061  55.150  1.00  1.60           H  
ATOM   1503 2HG2 THR A  97      29.346   7.280  54.217  1.00  1.60           H  
ATOM   1504 3HG2 THR A  97      29.453   7.016  55.960  1.00  1.60           H  
ATOM   1505  N   MET A  98      31.408   3.356  53.207  1.00  1.28           N  
ATOM   1506  CA  MET A  98      32.328   2.266  52.878  1.00  1.28           C  
ATOM   1507  C   MET A  98      33.306   2.631  51.752  1.00  1.28           C  
ATOM   1508  O   MET A  98      32.934   3.191  50.723  1.00  1.28           O  
ATOM   1509  CB  MET A  98      31.540   1.019  52.489  1.00  1.28           C  
ATOM   1510  CG  MET A  98      30.687   1.228  51.286  1.00  1.28           C  
ATOM   1511  SD  MET A  98      29.686  -0.185  50.809  1.00  1.28           S  
ATOM   1512  CE  MET A  98      28.408  -0.055  51.985  1.00  1.28           C  
ATOM   1513  H   MET A  98      31.186   4.080  52.530  1.00  1.28           H  
ATOM   1514  HA  MET A  98      32.917   2.042  53.766  1.00  1.28           H  
ATOM   1515 1HB  MET A  98      32.230   0.203  52.276  1.00  1.28           H  
ATOM   1516 2HB  MET A  98      30.901   0.712  53.320  1.00  1.28           H  
ATOM   1517 1HG  MET A  98      30.011   2.053  51.505  1.00  1.28           H  
ATOM   1518 2HG  MET A  98      31.304   1.523  50.471  1.00  1.28           H  
ATOM   1519 1HE  MET A  98      27.681  -0.834  51.813  1.00  1.28           H  
ATOM   1520 2HE  MET A  98      28.821  -0.145  52.988  1.00  1.28           H  
ATOM   1521 3HE  MET A  98      27.932   0.915  51.881  1.00  1.28           H  
ATOM   1522  N   ASP A  99      34.554   2.203  51.909  1.00  1.06           N  
ATOM   1523  CA  ASP A  99      35.609   2.480  50.930  1.00  1.06           C  
ATOM   1524  C   ASP A  99      35.676   1.482  49.774  1.00  1.06           C  
ATOM   1525  O   ASP A  99      36.551   0.619  49.759  1.00  1.06           O  
ATOM   1526  CB  ASP A  99      36.968   2.513  51.658  1.00  1.06           C  
ATOM   1527  CG  ASP A  99      38.182   2.984  50.801  1.00  1.06           C  
ATOM   1528  OD1 ASP A  99      37.993   3.467  49.714  1.00  1.06           O  
ATOM   1529  OD2 ASP A  99      39.290   2.848  51.278  1.00  1.06           O  
ATOM   1530  H   ASP A  99      34.798   1.710  52.756  1.00  1.06           H  
ATOM   1531  HA  ASP A  99      35.423   3.468  50.505  1.00  1.06           H  
ATOM   1532 1HB  ASP A  99      36.892   3.167  52.526  1.00  1.06           H  
ATOM   1533 2HB  ASP A  99      37.190   1.513  52.030  1.00  1.06           H  
ATOM   1534  N   LEU A 100      34.756   1.583  48.813  1.00  0.91           N  
ATOM   1535  CA  LEU A 100      34.799   0.620  47.703  1.00  0.91           C  
ATOM   1536  C   LEU A 100      35.443   1.223  46.445  1.00  0.91           C  
ATOM   1537  O   LEU A 100      34.841   2.104  45.837  1.00  0.91           O  
ATOM   1538  CB  LEU A 100      33.427   0.168  47.256  1.00  0.91           C  
ATOM   1539  CG  LEU A 100      32.520  -0.354  48.270  1.00  0.91           C  
ATOM   1540  CD1 LEU A 100      31.336  -0.856  47.555  1.00  0.91           C  
ATOM   1541  CD2 LEU A 100      33.170  -1.409  49.118  1.00  0.91           C  
ATOM   1542  H   LEU A 100      34.042   2.304  48.914  1.00  0.91           H  
ATOM   1543  HA  LEU A 100      35.334  -0.252  48.048  1.00  0.91           H  
ATOM   1544 1HB  LEU A 100      32.924   1.009  46.782  1.00  0.91           H  
ATOM   1545 2HB  LEU A 100      33.557  -0.614  46.503  1.00  0.91           H  
ATOM   1546  HG  LEU A 100      32.213   0.454  48.887  1.00  0.91           H  
ATOM   1547 1HD1 LEU A 100      30.593  -1.210  48.241  1.00  0.91           H  
ATOM   1548 2HD1 LEU A 100      30.917  -0.080  46.943  1.00  0.91           H  
ATOM   1549 3HD1 LEU A 100      31.668  -1.655  46.935  1.00  0.91           H  
ATOM   1550 1HD2 LEU A 100      32.459  -1.767  49.855  1.00  0.91           H  
ATOM   1551 2HD2 LEU A 100      33.482  -2.220  48.495  1.00  0.91           H  
ATOM   1552 3HD2 LEU A 100      34.036  -0.993  49.624  1.00  0.91           H  
ATOM   1553  N   PRO A 101      36.607   0.745  45.971  1.00  0.82           N  
ATOM   1554  CA  PRO A 101      37.337   1.262  44.818  1.00  0.82           C  
ATOM   1555  C   PRO A 101      36.723   0.800  43.493  1.00  0.82           C  
ATOM   1556  O   PRO A 101      37.370   0.105  42.691  1.00  0.82           O  
ATOM   1557  CB  PRO A 101      38.729   0.690  45.052  1.00  0.82           C  
ATOM   1558  CG  PRO A 101      38.467  -0.641  45.730  1.00  0.82           C  
ATOM   1559  CD  PRO A 101      37.274  -0.386  46.634  1.00  0.82           C  
ATOM   1560  HA  PRO A 101      37.354   2.367  44.871  1.00  0.82           H  
ATOM   1561 1HB  PRO A 101      39.262   0.594  44.099  1.00  0.82           H  
ATOM   1562 2HB  PRO A 101      39.317   1.378  45.678  1.00  0.82           H  
ATOM   1563 1HG  PRO A 101      38.262  -1.415  44.965  1.00  0.82           H  
ATOM   1564 2HG  PRO A 101      39.357  -0.972  46.284  1.00  0.82           H  
ATOM   1565 1HD  PRO A 101      36.639  -1.264  46.650  1.00  0.82           H  
ATOM   1566 2HD  PRO A 101      37.622  -0.096  47.638  1.00  0.82           H  
ATOM   1567  N   LEU A 102      35.495   1.226  43.252  1.00  0.75           N  
ATOM   1568  CA  LEU A 102      34.697   0.789  42.115  1.00  0.75           C  
ATOM   1569  C   LEU A 102      35.355   1.144  40.790  1.00  0.75           C  
ATOM   1570  O   LEU A 102      35.280   0.396  39.820  1.00  0.75           O  
ATOM   1571  CB  LEU A 102      33.339   1.485  42.159  1.00  0.75           C  
ATOM   1572  CG  LEU A 102      32.461   1.144  43.340  1.00  0.75           C  
ATOM   1573  CD1 LEU A 102      31.216   2.001  43.317  1.00  0.75           C  
ATOM   1574  CD2 LEU A 102      32.147  -0.266  43.290  1.00  0.75           C  
ATOM   1575  H   LEU A 102      35.076   1.835  43.956  1.00  0.75           H  
ATOM   1576  HA  LEU A 102      34.571  -0.292  42.174  1.00  0.75           H  
ATOM   1577 1HB  LEU A 102      33.486   2.553  42.127  1.00  0.75           H  
ATOM   1578 2HB  LEU A 102      32.809   1.198  41.273  1.00  0.75           H  
ATOM   1579  HG  LEU A 102      32.995   1.359  44.261  1.00  0.75           H  
ATOM   1580 1HD1 LEU A 102      30.591   1.763  44.177  1.00  0.75           H  
ATOM   1581 2HD1 LEU A 102      31.506   3.049  43.358  1.00  0.75           H  
ATOM   1582 3HD1 LEU A 102      30.661   1.814  42.402  1.00  0.75           H  
ATOM   1583 1HD2 LEU A 102      31.531  -0.531  44.145  1.00  0.75           H  
ATOM   1584 2HD2 LEU A 102      31.618  -0.478  42.365  1.00  0.75           H  
ATOM   1585 3HD2 LEU A 102      33.077  -0.816  43.315  1.00  0.75           H  
ATOM   1586  N   VAL A 103      36.017   2.289  40.763  1.00  0.71           N  
ATOM   1587  CA  VAL A 103      36.676   2.784  39.567  1.00  0.71           C  
ATOM   1588  C   VAL A 103      37.875   1.921  39.176  1.00  0.71           C  
ATOM   1589  O   VAL A 103      38.015   1.530  38.018  1.00  0.71           O  
ATOM   1590  CB  VAL A 103      37.059   4.246  39.802  1.00  0.71           C  
ATOM   1591  CG1 VAL A 103      37.909   4.800  38.694  1.00  0.71           C  
ATOM   1592  CG2 VAL A 103      35.768   5.020  39.926  1.00  0.71           C  
ATOM   1593  H   VAL A 103      36.061   2.846  41.614  1.00  0.71           H  
ATOM   1594  HA  VAL A 103      35.953   2.760  38.751  1.00  0.71           H  
ATOM   1595  HB  VAL A 103      37.636   4.326  40.716  1.00  0.71           H  
ATOM   1596 1HG1 VAL A 103      38.147   5.840  38.910  1.00  0.71           H  
ATOM   1597 2HG1 VAL A 103      38.833   4.226  38.620  1.00  0.71           H  
ATOM   1598 3HG1 VAL A 103      37.396   4.749  37.780  1.00  0.71           H  
ATOM   1599 1HG2 VAL A 103      35.985   6.063  40.113  1.00  0.71           H  
ATOM   1600 2HG2 VAL A 103      35.222   4.911  39.018  1.00  0.71           H  
ATOM   1601 3HG2 VAL A 103      35.171   4.624  40.734  1.00  0.71           H  
ATOM   1602  N   ASP A 104      38.715   1.554  40.145  1.00  0.68           N  
ATOM   1603  CA  ASP A 104      39.883   0.718  39.847  1.00  0.68           C  
ATOM   1604  C   ASP A 104      39.456  -0.631  39.269  1.00  0.68           C  
ATOM   1605  O   ASP A 104      40.130  -1.194  38.403  1.00  0.68           O  
ATOM   1606  CB  ASP A 104      40.734   0.486  41.094  1.00  0.68           C  
ATOM   1607  CG  ASP A 104      41.518   1.725  41.558  1.00  0.68           C  
ATOM   1608  OD1 ASP A 104      41.605   2.677  40.815  1.00  0.68           O  
ATOM   1609  OD2 ASP A 104      42.033   1.697  42.652  1.00  0.68           O  
ATOM   1610  H   ASP A 104      38.545   1.859  41.092  1.00  0.68           H  
ATOM   1611  HA  ASP A 104      40.492   1.231  39.104  1.00  0.68           H  
ATOM   1612 1HB  ASP A 104      40.083   0.152  41.905  1.00  0.68           H  
ATOM   1613 2HB  ASP A 104      41.436  -0.323  40.899  1.00  0.68           H  
ATOM   1614  N   ASP A 105      38.307  -1.119  39.722  1.00  0.66           N  
ATOM   1615  CA  ASP A 105      37.754  -2.388  39.274  1.00  0.66           C  
ATOM   1616  C   ASP A 105      36.709  -2.233  38.169  1.00  0.66           C  
ATOM   1617  O   ASP A 105      36.025  -3.202  37.830  1.00  0.66           O  
ATOM   1618  CB  ASP A 105      37.098  -3.120  40.444  1.00  0.66           C  
ATOM   1619  CG  ASP A 105      38.071  -3.653  41.505  1.00  0.66           C  
ATOM   1620  OD1 ASP A 105      39.075  -4.224  41.139  1.00  0.66           O  
ATOM   1621  OD2 ASP A 105      37.774  -3.524  42.674  1.00  0.66           O  
ATOM   1622  H   ASP A 105      37.812  -0.601  40.455  1.00  0.66           H  
ATOM   1623  HA  ASP A 105      38.570  -2.997  38.887  1.00  0.66           H  
ATOM   1624 1HB  ASP A 105      36.406  -2.424  40.932  1.00  0.66           H  
ATOM   1625 2HB  ASP A 105      36.502  -3.945  40.063  1.00  0.66           H  
ATOM   1626  N   ALA A 106      36.605  -1.049  37.569  1.00  0.65           N  
ATOM   1627  CA  ALA A 106      35.593  -0.793  36.552  1.00  0.65           C  
ATOM   1628  C   ALA A 106      35.647  -1.736  35.363  1.00  0.65           C  
ATOM   1629  O   ALA A 106      34.605  -2.128  34.851  1.00  0.65           O  
ATOM   1630  CB  ALA A 106      35.741   0.605  36.036  1.00  0.65           C  
ATOM   1631  H   ALA A 106      37.206  -0.271  37.844  1.00  0.65           H  
ATOM   1632  HA  ALA A 106      34.620  -0.889  37.026  1.00  0.65           H  
ATOM   1633 1HB  ALA A 106      34.964   0.814  35.310  1.00  0.65           H  
ATOM   1634 2HB  ALA A 106      35.663   1.301  36.865  1.00  0.65           H  
ATOM   1635 3HB  ALA A 106      36.718   0.698  35.569  1.00  0.65           H  
ATOM   1636  N   ASP A 107      36.838  -2.142  34.917  1.00  0.65           N  
ATOM   1637  CA  ASP A 107      36.904  -3.041  33.761  1.00  0.65           C  
ATOM   1638  C   ASP A 107      36.257  -4.395  34.071  1.00  0.65           C  
ATOM   1639  O   ASP A 107      35.610  -5.005  33.212  1.00  0.65           O  
ATOM   1640  CB  ASP A 107      38.354  -3.278  33.339  1.00  0.65           C  
ATOM   1641  CG  ASP A 107      39.024  -2.060  32.709  1.00  0.65           C  
ATOM   1642  OD1 ASP A 107      38.341  -1.127  32.378  1.00  0.65           O  
ATOM   1643  OD2 ASP A 107      40.222  -2.079  32.574  1.00  0.65           O  
ATOM   1644  H   ASP A 107      37.683  -1.817  35.368  1.00  0.65           H  
ATOM   1645  HA  ASP A 107      36.362  -2.583  32.934  1.00  0.65           H  
ATOM   1646 1HB  ASP A 107      38.936  -3.579  34.211  1.00  0.65           H  
ATOM   1647 2HB  ASP A 107      38.389  -4.102  32.627  1.00  0.65           H  
ATOM   1648  N   ASP A 108      36.458  -4.869  35.306  1.00  0.65           N  
ATOM   1649  CA  ASP A 108      35.934  -6.160  35.741  1.00  0.65           C  
ATOM   1650  C   ASP A 108      34.438  -6.025  35.950  1.00  0.65           C  
ATOM   1651  O   ASP A 108      33.653  -6.883  35.533  1.00  0.65           O  
ATOM   1652  CB  ASP A 108      36.639  -6.615  37.025  1.00  0.65           C  
ATOM   1653  CG  ASP A 108      36.359  -8.077  37.446  1.00  0.65           C  
ATOM   1654  OD1 ASP A 108      36.713  -8.967  36.718  1.00  0.65           O  
ATOM   1655  OD2 ASP A 108      35.800  -8.288  38.521  1.00  0.65           O  
ATOM   1656  H   ASP A 108      36.975  -4.301  35.967  1.00  0.65           H  
ATOM   1657  HA  ASP A 108      36.111  -6.897  34.958  1.00  0.65           H  
ATOM   1658 1HB  ASP A 108      37.715  -6.493  36.900  1.00  0.65           H  
ATOM   1659 2HB  ASP A 108      36.337  -5.955  37.843  1.00  0.65           H  
ATOM   1660  N   ILE A 109      34.037  -4.913  36.557  1.00  0.65           N  
ATOM   1661  CA  ILE A 109      32.639  -4.639  36.803  1.00  0.65           C  
ATOM   1662  C   ILE A 109      31.887  -4.584  35.488  1.00  0.65           C  
ATOM   1663  O   ILE A 109      30.838  -5.201  35.341  1.00  0.65           O  
ATOM   1664  CB  ILE A 109      32.471  -3.327  37.588  1.00  0.65           C  
ATOM   1665  CG1 ILE A 109      33.009  -3.465  39.034  1.00  0.65           C  
ATOM   1666  CG2 ILE A 109      31.075  -2.864  37.589  1.00  0.65           C  
ATOM   1667  CD1 ILE A 109      33.145  -2.131  39.773  1.00  0.65           C  
ATOM   1668  H   ILE A 109      34.733  -4.235  36.870  1.00  0.65           H  
ATOM   1669  HA  ILE A 109      32.228  -5.459  37.403  1.00  0.65           H  
ATOM   1670  HB  ILE A 109      33.075  -2.573  37.098  1.00  0.65           H  
ATOM   1671 1HG1 ILE A 109      32.328  -4.105  39.599  1.00  0.65           H  
ATOM   1672 2HG1 ILE A 109      33.981  -3.945  39.004  1.00  0.65           H  
ATOM   1673 1HG2 ILE A 109      31.064  -1.925  38.116  1.00  0.65           H  
ATOM   1674 2HG2 ILE A 109      30.722  -2.724  36.569  1.00  0.65           H  
ATOM   1675 3HG2 ILE A 109      30.442  -3.588  38.097  1.00  0.65           H  
ATOM   1676 1HD1 ILE A 109      33.530  -2.305  40.782  1.00  0.65           H  
ATOM   1677 2HD1 ILE A 109      33.835  -1.497  39.233  1.00  0.65           H  
ATOM   1678 3HD1 ILE A 109      32.177  -1.640  39.836  1.00  0.65           H  
ATOM   1679  N   ALA A 110      32.444  -3.871  34.509  1.00  0.65           N  
ATOM   1680  CA  ALA A 110      31.821  -3.765  33.203  1.00  0.65           C  
ATOM   1681  C   ALA A 110      31.668  -5.125  32.530  1.00  0.65           C  
ATOM   1682  O   ALA A 110      30.604  -5.450  31.984  1.00  0.65           O  
ATOM   1683  CB  ALA A 110      32.676  -2.878  32.322  1.00  0.65           C  
ATOM   1684  H   ALA A 110      33.310  -3.372  34.681  1.00  0.65           H  
ATOM   1685  HA  ALA A 110      30.838  -3.329  33.339  1.00  0.65           H  
ATOM   1686 1HB  ALA A 110      32.229  -2.769  31.347  1.00  0.65           H  
ATOM   1687 2HB  ALA A 110      32.784  -1.915  32.786  1.00  0.65           H  
ATOM   1688 3HB  ALA A 110      33.662  -3.330  32.212  1.00  0.65           H  
ATOM   1689  N   ALA A 111      32.709  -5.964  32.619  1.00  0.65           N  
ATOM   1690  CA  ALA A 111      32.639  -7.288  32.022  1.00  0.65           C  
ATOM   1691  C   ALA A 111      31.541  -8.123  32.667  1.00  0.65           C  
ATOM   1692  O   ALA A 111      30.756  -8.786  31.980  1.00  0.65           O  
ATOM   1693  CB  ALA A 111      33.975  -7.995  32.179  1.00  0.65           C  
ATOM   1694  H   ALA A 111      33.581  -5.667  33.065  1.00  0.65           H  
ATOM   1695  HA  ALA A 111      32.405  -7.173  30.965  1.00  0.65           H  
ATOM   1696 1HB  ALA A 111      33.925  -8.978  31.714  1.00  0.65           H  
ATOM   1697 2HB  ALA A 111      34.755  -7.401  31.703  1.00  0.65           H  
ATOM   1698 3HB  ALA A 111      34.202  -8.104  33.240  1.00  0.65           H  
ATOM   1699  N   ARG A 112      31.452  -8.037  33.990  1.00  0.65           N  
ATOM   1700  CA  ARG A 112      30.480  -8.812  34.731  1.00  0.65           C  
ATOM   1701  C   ARG A 112      29.070  -8.252  34.539  1.00  0.65           C  
ATOM   1702  O   ARG A 112      28.088  -8.999  34.545  1.00  0.65           O  
ATOM   1703  CB  ARG A 112      30.866  -8.847  36.185  1.00  0.65           C  
ATOM   1704  CG  ARG A 112      32.112  -9.645  36.524  1.00  0.65           C  
ATOM   1705  CD  ARG A 112      32.415  -9.574  37.979  1.00  0.65           C  
ATOM   1706  NE  ARG A 112      33.641 -10.272  38.320  1.00  0.65           N  
ATOM   1707  CZ  ARG A 112      33.733 -11.600  38.546  1.00  0.65           C  
ATOM   1708  NH1 ARG A 112      32.656 -12.360  38.468  1.00  0.65           N  
ATOM   1709  NH2 ARG A 112      34.900 -12.145  38.846  1.00  0.65           N  
ATOM   1710  H   ARG A 112      32.118  -7.457  34.504  1.00  0.65           H  
ATOM   1711  HA  ARG A 112      30.500  -9.835  34.353  1.00  0.65           H  
ATOM   1712 1HB  ARG A 112      30.983  -7.829  36.562  1.00  0.65           H  
ATOM   1713 2HB  ARG A 112      30.080  -9.332  36.712  1.00  0.65           H  
ATOM   1714 1HG  ARG A 112      31.957 -10.690  36.253  1.00  0.65           H  
ATOM   1715 2HG  ARG A 112      32.967  -9.253  35.976  1.00  0.65           H  
ATOM   1716 1HD  ARG A 112      32.540  -8.525  38.260  1.00  0.65           H  
ATOM   1717 2HD  ARG A 112      31.599 -10.009  38.552  1.00  0.65           H  
ATOM   1718  HE  ARG A 112      34.505  -9.703  38.391  1.00  0.65           H  
ATOM   1719 1HH1 ARG A 112      31.761 -11.949  38.235  1.00  0.65           H  
ATOM   1720 2HH1 ARG A 112      32.725 -13.353  38.634  1.00  0.65           H  
ATOM   1721 1HH2 ARG A 112      35.735 -11.571  38.905  1.00  0.65           H  
ATOM   1722 2HH2 ARG A 112      34.965 -13.133  39.011  1.00  0.65           H  
ATOM   1723  N   LEU A 113      28.959  -6.937  34.346  1.00  0.66           N  
ATOM   1724  CA  LEU A 113      27.661  -6.327  34.114  1.00  0.66           C  
ATOM   1725  C   LEU A 113      27.099  -6.930  32.846  1.00  0.66           C  
ATOM   1726  O   LEU A 113      25.967  -7.414  32.844  1.00  0.66           O  
ATOM   1727  CB  LEU A 113      27.770  -4.791  34.037  1.00  0.66           C  
ATOM   1728  CG  LEU A 113      26.460  -4.052  33.746  1.00  0.66           C  
ATOM   1729  CD1 LEU A 113      25.490  -4.334  34.849  1.00  0.66           C  
ATOM   1730  CD2 LEU A 113      26.671  -2.542  33.601  1.00  0.66           C  
ATOM   1731  H   LEU A 113      29.784  -6.345  34.387  1.00  0.66           H  
ATOM   1732  HA  LEU A 113      26.983  -6.589  34.919  1.00  0.66           H  
ATOM   1733 1HB  LEU A 113      28.171  -4.416  34.980  1.00  0.66           H  
ATOM   1734 2HB  LEU A 113      28.477  -4.541  33.254  1.00  0.66           H  
ATOM   1735  HG  LEU A 113      26.069  -4.430  32.842  1.00  0.66           H  
ATOM   1736 1HD1 LEU A 113      24.544  -3.839  34.636  1.00  0.66           H  
ATOM   1737 2HD1 LEU A 113      25.336  -5.407  34.913  1.00  0.66           H  
ATOM   1738 3HD1 LEU A 113      25.885  -3.970  35.791  1.00  0.66           H  
ATOM   1739 1HD2 LEU A 113      25.714  -2.064  33.387  1.00  0.66           H  
ATOM   1740 2HD2 LEU A 113      27.077  -2.135  34.501  1.00  0.66           H  
ATOM   1741 3HD2 LEU A 113      27.347  -2.349  32.796  1.00  0.66           H  
ATOM   1742  N   LYS A 114      27.908  -6.979  31.786  1.00  0.68           N  
ATOM   1743  CA  LYS A 114      27.447  -7.583  30.545  1.00  0.68           C  
ATOM   1744  C   LYS A 114      26.936  -9.002  30.776  1.00  0.68           C  
ATOM   1745  O   LYS A 114      25.844  -9.357  30.322  1.00  0.68           O  
ATOM   1746  CB  LYS A 114      28.569  -7.628  29.510  1.00  0.68           C  
ATOM   1747  CG  LYS A 114      28.155  -8.270  28.181  1.00  0.68           C  
ATOM   1748  CD  LYS A 114      29.292  -8.258  27.175  1.00  0.68           C  
ATOM   1749  CE  LYS A 114      28.920  -9.031  25.914  1.00  0.68           C  
ATOM   1750  NZ  LYS A 114      30.006  -9.002  24.897  1.00  0.68           N  
ATOM   1751  H   LYS A 114      28.847  -6.574  31.846  1.00  0.68           H  
ATOM   1752  HA  LYS A 114      26.625  -6.985  30.155  1.00  0.68           H  
ATOM   1753 1HB  LYS A 114      28.928  -6.619  29.314  1.00  0.68           H  
ATOM   1754 2HB  LYS A 114      29.407  -8.199  29.908  1.00  0.68           H  
ATOM   1755 1HG  LYS A 114      27.851  -9.304  28.361  1.00  0.68           H  
ATOM   1756 2HG  LYS A 114      27.309  -7.731  27.758  1.00  0.68           H  
ATOM   1757 1HD  LYS A 114      29.521  -7.225  26.903  1.00  0.68           H  
ATOM   1758 2HD  LYS A 114      30.177  -8.707  27.623  1.00  0.68           H  
ATOM   1759 1HE  LYS A 114      28.716 -10.067  26.185  1.00  0.68           H  
ATOM   1760 2HE  LYS A 114      28.024  -8.604  25.483  1.00  0.68           H  
ATOM   1761 1HZ  LYS A 114      29.715  -9.527  24.086  1.00  0.68           H  
ATOM   1762 2HZ  LYS A 114      30.192  -8.048  24.629  1.00  0.68           H  
ATOM   1763 3HZ  LYS A 114      30.841  -9.412  25.283  1.00  0.68           H  
ATOM   1764  N   GLU A 115      27.701  -9.806  31.523  1.00  0.71           N  
ATOM   1765  CA  GLU A 115      27.304 -11.190  31.778  1.00  0.71           C  
ATOM   1766  C   GLU A 115      25.973 -11.301  32.534  1.00  0.71           C  
ATOM   1767  O   GLU A 115      25.177 -12.198  32.258  1.00  0.71           O  
ATOM   1768  CB  GLU A 115      28.388 -11.922  32.582  1.00  0.71           C  
ATOM   1769  CG  GLU A 115      29.683 -12.190  31.825  1.00  0.71           C  
ATOM   1770  CD  GLU A 115      30.755 -12.836  32.690  1.00  0.71           C  
ATOM   1771  OE1 GLU A 115      30.544 -12.968  33.876  1.00  0.71           O  
ATOM   1772  OE2 GLU A 115      31.782 -13.194  32.160  1.00  0.71           O  
ATOM   1773  H   GLU A 115      28.596  -9.459  31.877  1.00  0.71           H  
ATOM   1774  HA  GLU A 115      27.185 -11.689  30.816  1.00  0.71           H  
ATOM   1775 1HB  GLU A 115      28.634 -11.337  33.465  1.00  0.71           H  
ATOM   1776 2HB  GLU A 115      27.996 -12.878  32.926  1.00  0.71           H  
ATOM   1777 1HG  GLU A 115      29.468 -12.844  30.982  1.00  0.71           H  
ATOM   1778 2HG  GLU A 115      30.058 -11.246  31.432  1.00  0.71           H  
ATOM   1779  N   ARG A 116      25.718 -10.388  33.476  1.00  0.76           N  
ATOM   1780  CA  ARG A 116      24.480 -10.453  34.255  1.00  0.76           C  
ATOM   1781  C   ARG A 116      23.267  -9.916  33.493  1.00  0.76           C  
ATOM   1782  O   ARG A 116      22.130 -10.312  33.762  1.00  0.76           O  
ATOM   1783  CB  ARG A 116      24.614  -9.682  35.559  1.00  0.76           C  
ATOM   1784  CG  ARG A 116      25.565 -10.298  36.564  1.00  0.76           C  
ATOM   1785  CD  ARG A 116      25.631  -9.535  37.841  1.00  0.76           C  
ATOM   1786  NE  ARG A 116      24.417  -9.640  38.641  1.00  0.76           N  
ATOM   1787  CZ  ARG A 116      24.169 -10.678  39.472  1.00  0.76           C  
ATOM   1788  NH1 ARG A 116      25.044 -11.659  39.557  1.00  0.76           N  
ATOM   1789  NH2 ARG A 116      23.071 -10.726  40.211  1.00  0.76           N  
ATOM   1790  H   ARG A 116      26.419  -9.672  33.679  1.00  0.76           H  
ATOM   1791  HA  ARG A 116      24.293 -11.498  34.497  1.00  0.76           H  
ATOM   1792 1HB  ARG A 116      24.986  -8.678  35.335  1.00  0.76           H  
ATOM   1793 2HB  ARG A 116      23.637  -9.574  36.028  1.00  0.76           H  
ATOM   1794 1HG  ARG A 116      25.237 -11.310  36.790  1.00  0.76           H  
ATOM   1795 2HG  ARG A 116      26.568 -10.332  36.135  1.00  0.76           H  
ATOM   1796 1HD  ARG A 116      26.455  -9.911  38.438  1.00  0.76           H  
ATOM   1797 2HD  ARG A 116      25.790  -8.482  37.609  1.00  0.76           H  
ATOM   1798  HE  ARG A 116      23.738  -8.892  38.596  1.00  0.76           H  
ATOM   1799 1HH1 ARG A 116      25.891 -11.634  39.009  1.00  0.76           H  
ATOM   1800 2HH1 ARG A 116      24.877 -12.433  40.189  1.00  0.76           H  
ATOM   1801 1HH2 ARG A 116      22.385  -9.956  40.217  1.00  0.76           H  
ATOM   1802 2HH2 ARG A 116      22.914 -11.502  40.832  1.00  0.76           H  
ATOM   1803  N   LEU A 117      23.508  -9.013  32.551  1.00  0.82           N  
ATOM   1804  CA  LEU A 117      22.447  -8.416  31.752  1.00  0.82           C  
ATOM   1805  C   LEU A 117      22.041  -9.276  30.555  1.00  0.82           C  
ATOM   1806  O   LEU A 117      20.889  -9.249  30.120  1.00  0.82           O  
ATOM   1807  CB  LEU A 117      22.922  -7.078  31.246  1.00  0.82           C  
ATOM   1808  CG  LEU A 117      23.166  -6.044  32.246  1.00  0.82           C  
ATOM   1809  CD1 LEU A 117      23.768  -4.902  31.555  1.00  0.82           C  
ATOM   1810  CD2 LEU A 117      21.910  -5.687  32.906  1.00  0.82           C  
ATOM   1811  H   LEU A 117      24.468  -8.699  32.407  1.00  0.82           H  
ATOM   1812  HA  LEU A 117      21.576  -8.278  32.390  1.00  0.82           H  
ATOM   1813 1HB  LEU A 117      23.881  -7.255  30.790  1.00  0.82           H  
ATOM   1814 2HB  LEU A 117      22.228  -6.699  30.497  1.00  0.82           H  
ATOM   1815  HG  LEU A 117      23.852  -6.399  32.996  1.00  0.82           H  
ATOM   1816 1HD1 LEU A 117      23.952  -4.131  32.273  1.00  0.82           H  
ATOM   1817 2HD1 LEU A 117      24.705  -5.213  31.089  1.00  0.82           H  
ATOM   1818 3HD1 LEU A 117      23.109  -4.539  30.798  1.00  0.82           H  
ATOM   1819 1HD2 LEU A 117      22.101  -4.921  33.651  1.00  0.82           H  
ATOM   1820 2HD2 LEU A 117      21.192  -5.319  32.174  1.00  0.82           H  
ATOM   1821 3HD2 LEU A 117      21.511  -6.576  33.394  1.00  0.82           H  
ATOM   1822  N   GLN A 118      23.003 -10.004  29.996  1.00  0.88           N  
ATOM   1823  CA  GLN A 118      22.787 -10.848  28.827  1.00  0.88           C  
ATOM   1824  C   GLN A 118      21.763 -11.933  29.174  1.00  0.88           C  
ATOM   1825  O   GLN A 118      21.847 -12.515  30.256  1.00  0.88           O  
ATOM   1826  CB  GLN A 118      24.124 -11.489  28.404  1.00  0.88           C  
ATOM   1827  CG  GLN A 118      24.064 -12.186  27.095  1.00  0.88           C  
ATOM   1828  CD  GLN A 118      25.361 -12.809  26.632  1.00  0.88           C  
ATOM   1829  OE1 GLN A 118      25.903 -13.711  27.285  1.00  0.88           O  
ATOM   1830  NE2 GLN A 118      25.885 -12.330  25.499  1.00  0.88           N  
ATOM   1831  H   GLN A 118      23.947  -9.954  30.381  1.00  0.88           H  
ATOM   1832  HA  GLN A 118      22.393 -10.246  28.011  1.00  0.88           H  
ATOM   1833 1HB  GLN A 118      24.889 -10.717  28.338  1.00  0.88           H  
ATOM   1834 2HB  GLN A 118      24.444 -12.201  29.168  1.00  0.88           H  
ATOM   1835 1HG  GLN A 118      23.303 -12.954  27.148  1.00  0.88           H  
ATOM   1836 2HG  GLN A 118      23.808 -11.440  26.366  1.00  0.88           H  
ATOM   1837 1HE2 GLN A 118      26.741 -12.718  25.144  1.00  0.88           H  
ATOM   1838 2HE2 GLN A 118      25.432 -11.584  24.990  1.00  0.88           H  
ATOM   1839  N   VAL A 119      20.792 -12.218  28.289  1.00  0.93           N  
ATOM   1840  CA  VAL A 119      19.830 -13.274  28.591  1.00  0.93           C  
ATOM   1841  C   VAL A 119      20.221 -14.535  27.817  1.00  0.93           C  
ATOM   1842  O   VAL A 119      20.534 -15.572  28.405  1.00  0.93           O  
ATOM   1843  CB  VAL A 119      18.397 -12.820  28.210  1.00  0.93           C  
ATOM   1844  CG1 VAL A 119      17.404 -13.936  28.474  1.00  0.93           C  
ATOM   1845  CG2 VAL A 119      18.037 -11.540  28.994  1.00  0.93           C  
ATOM   1846  H   VAL A 119      20.694 -11.752  27.380  1.00  0.93           H  
ATOM   1847  HA  VAL A 119      19.858 -13.488  29.658  1.00  0.93           H  
ATOM   1848  HB  VAL A 119      18.353 -12.614  27.157  1.00  0.93           H  
ATOM   1849 1HG1 VAL A 119      16.408 -13.607  28.182  1.00  0.93           H  
ATOM   1850 2HG1 VAL A 119      17.681 -14.816  27.888  1.00  0.93           H  
ATOM   1851 3HG1 VAL A 119      17.412 -14.186  29.532  1.00  0.93           H  
ATOM   1852 1HG2 VAL A 119      17.037 -11.209  28.715  1.00  0.93           H  
ATOM   1853 2HG2 VAL A 119      18.069 -11.743  30.063  1.00  0.93           H  
ATOM   1854 3HG2 VAL A 119      18.758 -10.753  28.756  1.00  0.93           H  
ATOM   1855  N   ASN A 120      20.232 -14.427  26.499  1.00  0.97           N  
ATOM   1856  CA  ASN A 120      20.675 -15.510  25.637  1.00  0.97           C  
ATOM   1857  C   ASN A 120      22.157 -15.259  25.304  1.00  0.97           C  
ATOM   1858  O   ASN A 120      22.556 -14.107  25.175  1.00  0.97           O  
ATOM   1859  CB  ASN A 120      19.816 -15.596  24.389  1.00  0.97           C  
ATOM   1860  CG  ASN A 120      18.384 -15.976  24.697  1.00  0.97           C  
ATOM   1861  OD1 ASN A 120      18.119 -16.856  25.527  1.00  0.97           O  
ATOM   1862  ND2 ASN A 120      17.456 -15.329  24.041  1.00  0.97           N  
ATOM   1863  H   ASN A 120      19.945 -13.539  26.089  1.00  0.97           H  
ATOM   1864  HA  ASN A 120      20.562 -16.435  26.189  1.00  0.97           H  
ATOM   1865 1HB  ASN A 120      19.816 -14.629  23.888  1.00  0.97           H  
ATOM   1866 2HB  ASN A 120      20.234 -16.317  23.695  1.00  0.97           H  
ATOM   1867 1HD2 ASN A 120      16.492 -15.538  24.199  1.00  0.97           H  
ATOM   1868 2HD2 ASN A 120      17.710 -14.618  23.375  1.00  0.97           H  
ATOM   1869  N   PRO A 121      22.993 -16.281  25.085  1.00  0.98           N  
ATOM   1870  CA  PRO A 121      24.406 -16.155  24.727  1.00  0.98           C  
ATOM   1871  C   PRO A 121      24.712 -15.200  23.568  1.00  0.98           C  
ATOM   1872  O   PRO A 121      25.794 -14.617  23.517  1.00  0.98           O  
ATOM   1873  CB  PRO A 121      24.757 -17.589  24.337  1.00  0.98           C  
ATOM   1874  CG  PRO A 121      23.836 -18.446  25.171  1.00  0.98           C  
ATOM   1875  CD  PRO A 121      22.532 -17.683  25.221  1.00  0.98           C  
ATOM   1876  HA  PRO A 121      24.967 -15.849  25.625  1.00  0.98           H  
ATOM   1877 1HB  PRO A 121      24.611 -17.724  23.249  1.00  0.98           H  
ATOM   1878 2HB  PRO A 121      25.820 -17.777  24.540  1.00  0.98           H  
ATOM   1879 1HG  PRO A 121      23.729 -19.441  24.712  1.00  0.98           H  
ATOM   1880 2HG  PRO A 121      24.270 -18.604  26.171  1.00  0.98           H  
ATOM   1881 1HD  PRO A 121      21.870 -17.972  24.394  1.00  0.98           H  
ATOM   1882 2HD  PRO A 121      22.093 -17.874  26.207  1.00  0.98           H  
ATOM   1883  N   ASP A 122      23.774 -15.055  22.631  1.00  0.97           N  
ATOM   1884  CA  ASP A 122      23.976 -14.197  21.468  1.00  0.97           C  
ATOM   1885  C   ASP A 122      23.361 -12.799  21.608  1.00  0.97           C  
ATOM   1886  O   ASP A 122      23.367 -12.021  20.651  1.00  0.97           O  
ATOM   1887  CB  ASP A 122      23.373 -14.870  20.237  1.00  0.97           C  
ATOM   1888  CG  ASP A 122      24.069 -16.179  19.875  1.00  0.97           C  
ATOM   1889  OD1 ASP A 122      25.271 -16.238  19.948  1.00  0.97           O  
ATOM   1890  OD2 ASP A 122      23.381 -17.114  19.545  1.00  0.97           O  
ATOM   1891  H   ASP A 122      22.900 -15.548  22.713  1.00  0.97           H  
ATOM   1892  HA  ASP A 122      25.049 -14.077  21.317  1.00  0.97           H  
ATOM   1893 1HB  ASP A 122      22.315 -15.067  20.417  1.00  0.97           H  
ATOM   1894 2HB  ASP A 122      23.440 -14.194  19.384  1.00  0.97           H  
ATOM   1895  N   ASP A 123      22.809 -12.475  22.771  1.00  0.94           N  
ATOM   1896  CA  ASP A 123      22.174 -11.173  22.953  1.00  0.94           C  
ATOM   1897  C   ASP A 123      23.083  -9.973  22.760  1.00  0.94           C  
ATOM   1898  O   ASP A 123      24.206  -9.915  23.268  1.00  0.94           O  
ATOM   1899  CB  ASP A 123      21.542 -11.066  24.324  1.00  0.94           C  
ATOM   1900  CG  ASP A 123      20.262 -11.743  24.468  1.00  0.94           C  
ATOM   1901  OD1 ASP A 123      19.681 -12.156  23.498  1.00  0.94           O  
ATOM   1902  OD2 ASP A 123      19.835 -11.858  25.593  1.00  0.94           O  
ATOM   1903  H   ASP A 123      22.833 -13.130  23.553  1.00  0.94           H  
ATOM   1904  HA  ASP A 123      21.376 -11.096  22.213  1.00  0.94           H  
ATOM   1905 1HB  ASP A 123      22.190 -11.551  25.004  1.00  0.94           H  
ATOM   1906 2HB  ASP A 123      21.476 -10.052  24.627  1.00  0.94           H  
ATOM   1907  N   GLY A 124      22.531  -8.949  22.115  1.00  0.90           N  
ATOM   1908  CA  GLY A 124      23.222  -7.690  21.841  1.00  0.90           C  
ATOM   1909  C   GLY A 124      23.339  -6.741  23.041  1.00  0.90           C  
ATOM   1910  O   GLY A 124      22.864  -5.606  22.987  1.00  0.90           O  
ATOM   1911  H   GLY A 124      21.597  -9.071  21.754  1.00  0.90           H  
ATOM   1912 1HA  GLY A 124      24.222  -7.918  21.474  1.00  0.90           H  
ATOM   1913 2HA  GLY A 124      22.708  -7.179  21.029  1.00  0.90           H  
ATOM   1914  N   THR A 125      23.957  -7.224  24.109  1.00  0.86           N  
ATOM   1915  CA  THR A 125      24.214  -6.427  25.308  1.00  0.86           C  
ATOM   1916  C   THR A 125      25.648  -5.941  25.255  1.00  0.86           C  
ATOM   1917  O   THR A 125      26.560  -6.710  24.942  1.00  0.86           O  
ATOM   1918  CB  THR A 125      23.971  -7.200  26.627  1.00  0.86           C  
ATOM   1919  OG1 THR A 125      22.564  -7.573  26.757  1.00  0.86           O  
ATOM   1920  CG2 THR A 125      24.396  -6.377  27.834  1.00  0.86           C  
ATOM   1921  H   THR A 125      24.291  -8.185  24.042  1.00  0.86           H  
ATOM   1922  HA  THR A 125      23.561  -5.553  25.302  1.00  0.86           H  
ATOM   1923  HB  THR A 125      24.566  -8.113  26.607  1.00  0.86           H  
ATOM   1924  HG1 THR A 125      22.444  -8.057  27.588  1.00  0.86           H  
ATOM   1925 1HG2 THR A 125      24.232  -6.967  28.702  1.00  0.86           H  
ATOM   1926 2HG2 THR A 125      25.451  -6.126  27.769  1.00  0.86           H  
ATOM   1927 3HG2 THR A 125      23.816  -5.465  27.891  1.00  0.86           H  
ATOM   1928  N   GLU A 126      25.848  -4.660  25.531  1.00  0.83           N  
ATOM   1929  CA  GLU A 126      27.187  -4.096  25.484  1.00  0.83           C  
ATOM   1930  C   GLU A 126      27.467  -3.169  26.649  1.00  0.83           C  
ATOM   1931  O   GLU A 126      26.666  -2.285  26.963  1.00  0.83           O  
ATOM   1932  CB  GLU A 126      27.367  -3.325  24.167  1.00  0.83           C  
ATOM   1933  CG  GLU A 126      28.738  -2.695  23.952  1.00  0.83           C  
ATOM   1934  CD  GLU A 126      28.883  -1.993  22.600  1.00  0.83           C  
ATOM   1935  OE1 GLU A 126      27.961  -2.033  21.803  1.00  0.83           O  
ATOM   1936  OE2 GLU A 126      29.918  -1.410  22.373  1.00  0.83           O  
ATOM   1937  H   GLU A 126      25.043  -4.083  25.783  1.00  0.83           H  
ATOM   1938  HA  GLU A 126      27.910  -4.911  25.523  1.00  0.83           H  
ATOM   1939 1HB  GLU A 126      27.168  -3.991  23.329  1.00  0.83           H  
ATOM   1940 2HB  GLU A 126      26.634  -2.535  24.133  1.00  0.83           H  
ATOM   1941 1HG  GLU A 126      28.900  -1.963  24.739  1.00  0.83           H  
ATOM   1942 2HG  GLU A 126      29.505  -3.463  24.049  1.00  0.83           H  
ATOM   1943  N   VAL A 127      28.608  -3.380  27.300  1.00  0.82           N  
ATOM   1944  CA  VAL A 127      29.003  -2.516  28.396  1.00  0.82           C  
ATOM   1945  C   VAL A 127      30.423  -2.032  28.162  1.00  0.82           C  
ATOM   1946  O   VAL A 127      31.334  -2.841  27.968  1.00  0.82           O  
ATOM   1947  CB  VAL A 127      28.963  -3.238  29.744  1.00  0.82           C  
ATOM   1948  CG1 VAL A 127      29.352  -2.240  30.830  1.00  0.82           C  
ATOM   1949  CG2 VAL A 127      27.596  -3.842  30.001  1.00  0.82           C  
ATOM   1950  H   VAL A 127      29.219  -4.129  27.012  1.00  0.82           H  
ATOM   1951  HA  VAL A 127      28.340  -1.659  28.431  1.00  0.82           H  
ATOM   1952  HB  VAL A 127      29.712  -4.032  29.748  1.00  0.82           H  
ATOM   1953 1HG1 VAL A 127      29.354  -2.739  31.777  1.00  0.82           H  
ATOM   1954 2HG1 VAL A 127      30.330  -1.837  30.633  1.00  0.82           H  
ATOM   1955 3HG1 VAL A 127      28.630  -1.424  30.846  1.00  0.82           H  
ATOM   1956 1HG2 VAL A 127      27.600  -4.339  30.955  1.00  0.82           H  
ATOM   1957 2HG2 VAL A 127      26.880  -3.058  30.011  1.00  0.82           H  
ATOM   1958 3HG2 VAL A 127      27.346  -4.558  29.223  1.00  0.82           H  
ATOM   1959  N   ARG A 128      30.619  -0.722  28.189  1.00  0.82           N  
ATOM   1960  CA  ARG A 128      31.946  -0.168  27.974  1.00  0.82           C  
ATOM   1961  C   ARG A 128      32.379   0.777  29.074  1.00  0.82           C  
ATOM   1962  O   ARG A 128      31.564   1.461  29.691  1.00  0.82           O  
ATOM   1963  CB  ARG A 128      31.993   0.605  26.660  1.00  0.82           C  
ATOM   1964  CG  ARG A 128      31.659  -0.202  25.412  1.00  0.82           C  
ATOM   1965  CD  ARG A 128      32.725  -1.185  25.076  1.00  0.82           C  
ATOM   1966  NE  ARG A 128      32.414  -1.914  23.858  1.00  0.82           N  
ATOM   1967  CZ  ARG A 128      33.185  -2.876  23.310  1.00  0.82           C  
ATOM   1968  NH1 ARG A 128      34.321  -3.228  23.879  1.00  0.82           N  
ATOM   1969  NH2 ARG A 128      32.796  -3.465  22.192  1.00  0.82           N  
ATOM   1970  H   ARG A 128      29.816  -0.111  28.330  1.00  0.82           H  
ATOM   1971  HA  ARG A 128      32.661  -0.988  27.928  1.00  0.82           H  
ATOM   1972 1HB  ARG A 128      31.288   1.437  26.712  1.00  0.82           H  
ATOM   1973 2HB  ARG A 128      32.988   1.035  26.529  1.00  0.82           H  
ATOM   1974 1HG  ARG A 128      30.734  -0.746  25.568  1.00  0.82           H  
ATOM   1975 2HG  ARG A 128      31.535   0.470  24.563  1.00  0.82           H  
ATOM   1976 1HD  ARG A 128      33.671  -0.666  24.934  1.00  0.82           H  
ATOM   1977 2HD  ARG A 128      32.823  -1.906  25.888  1.00  0.82           H  
ATOM   1978  HE  ARG A 128      31.533  -1.680  23.375  1.00  0.82           H  
ATOM   1979 1HH1 ARG A 128      34.615  -2.779  24.735  1.00  0.82           H  
ATOM   1980 2HH1 ARG A 128      34.893  -3.948  23.463  1.00  0.82           H  
ATOM   1981 1HH2 ARG A 128      31.917  -3.183  21.758  1.00  0.82           H  
ATOM   1982 2HH2 ARG A 128      33.364  -4.183  21.772  1.00  0.82           H  
ATOM   1983  N   VAL A 129      33.681   0.859  29.297  1.00  0.84           N  
ATOM   1984  CA  VAL A 129      34.190   1.874  30.204  1.00  0.84           C  
ATOM   1985  C   VAL A 129      34.452   3.112  29.361  1.00  0.84           C  
ATOM   1986  O   VAL A 129      35.144   3.027  28.347  1.00  0.84           O  
ATOM   1987  CB  VAL A 129      35.473   1.418  30.904  1.00  0.84           C  
ATOM   1988  CG1 VAL A 129      35.972   2.537  31.759  1.00  0.84           C  
ATOM   1989  CG2 VAL A 129      35.210   0.167  31.754  1.00  0.84           C  
ATOM   1990  H   VAL A 129      34.323   0.251  28.808  1.00  0.84           H  
ATOM   1991  HA  VAL A 129      33.439   2.108  30.956  1.00  0.84           H  
ATOM   1992  HB  VAL A 129      36.235   1.196  30.157  1.00  0.84           H  
ATOM   1993 1HG1 VAL A 129      36.892   2.216  32.248  1.00  0.84           H  
ATOM   1994 2HG1 VAL A 129      36.169   3.413  31.142  1.00  0.84           H  
ATOM   1995 3HG1 VAL A 129      35.209   2.773  32.502  1.00  0.84           H  
ATOM   1996 1HG2 VAL A 129      36.135  -0.134  32.243  1.00  0.84           H  
ATOM   1997 2HG2 VAL A 129      34.479   0.384  32.499  1.00  0.84           H  
ATOM   1998 3HG2 VAL A 129      34.854  -0.645  31.122  1.00  0.84           H  
ATOM   1999  N   MET A 130      33.869   4.243  29.745  1.00  0.85           N  
ATOM   2000  CA  MET A 130      33.982   5.446  28.933  1.00  0.85           C  
ATOM   2001  C   MET A 130      35.074   6.411  29.409  1.00  0.85           C  
ATOM   2002  O   MET A 130      35.811   6.966  28.590  1.00  0.85           O  
ATOM   2003  CB  MET A 130      32.623   6.109  28.967  1.00  0.85           C  
ATOM   2004  CG  MET A 130      31.541   5.208  28.398  1.00  0.85           C  
ATOM   2005  SD  MET A 130      31.698   4.790  26.663  1.00  0.85           S  
ATOM   2006  CE  MET A 130      31.060   6.287  25.906  1.00  0.85           C  
ATOM   2007  H   MET A 130      33.315   4.264  30.598  1.00  0.85           H  
ATOM   2008  HA  MET A 130      34.216   5.151  27.911  1.00  0.85           H  
ATOM   2009 1HB  MET A 130      32.355   6.353  29.996  1.00  0.85           H  
ATOM   2010 2HB  MET A 130      32.645   7.039  28.398  1.00  0.85           H  
ATOM   2011 1HG  MET A 130      31.522   4.278  28.973  1.00  0.85           H  
ATOM   2012 2HG  MET A 130      30.624   5.679  28.534  1.00  0.85           H  
ATOM   2013 1HE  MET A 130      31.094   6.192  24.821  1.00  0.85           H  
ATOM   2014 2HE  MET A 130      30.027   6.435  26.217  1.00  0.85           H  
ATOM   2015 3HE  MET A 130      31.658   7.146  26.213  1.00  0.85           H  
ATOM   2016  N   LYS A 131      35.203   6.591  30.731  1.00  0.86           N  
ATOM   2017  CA  LYS A 131      36.221   7.533  31.245  1.00  0.86           C  
ATOM   2018  C   LYS A 131      37.123   7.054  32.377  1.00  0.86           C  
ATOM   2019  O   LYS A 131      36.887   7.370  33.546  1.00  0.86           O  
ATOM   2020  CB  LYS A 131      35.624   8.858  31.712  1.00  0.86           C  
ATOM   2021  CG  LYS A 131      35.026   9.737  30.656  1.00  0.86           C  
ATOM   2022  CD  LYS A 131      34.656  11.067  31.282  1.00  0.86           C  
ATOM   2023  CE  LYS A 131      34.169  12.046  30.264  1.00  0.86           C  
ATOM   2024  NZ  LYS A 131      33.866  13.356  30.875  1.00  0.86           N  
ATOM   2025  H   LYS A 131      34.555   6.097  31.344  1.00  0.86           H  
ATOM   2026  HA  LYS A 131      36.887   7.770  30.414  1.00  0.86           H  
ATOM   2027 1HB  LYS A 131      34.840   8.658  32.446  1.00  0.86           H  
ATOM   2028 2HB  LYS A 131      36.396   9.438  32.220  1.00  0.86           H  
ATOM   2029 1HG  LYS A 131      35.744   9.891  29.847  1.00  0.86           H  
ATOM   2030 2HG  LYS A 131      34.129   9.272  30.247  1.00  0.86           H  
ATOM   2031 1HD  LYS A 131      33.869  10.916  32.024  1.00  0.86           H  
ATOM   2032 2HD  LYS A 131      35.527  11.488  31.784  1.00  0.86           H  
ATOM   2033 1HE  LYS A 131      34.928  12.183  29.499  1.00  0.86           H  
ATOM   2034 2HE  LYS A 131      33.275  11.653  29.802  1.00  0.86           H  
ATOM   2035 1HZ  LYS A 131      33.512  14.003  30.149  1.00  0.86           H  
ATOM   2036 2HZ  LYS A 131      33.143  13.252  31.564  1.00  0.86           H  
ATOM   2037 3HZ  LYS A 131      34.683  13.743  31.296  1.00  0.86           H  
ATOM   2038  N   LYS A 132      38.162   6.299  32.035  1.00  0.85           N  
ATOM   2039  CA  LYS A 132      39.157   5.810  33.001  1.00  0.85           C  
ATOM   2040  C   LYS A 132      38.547   5.112  34.211  1.00  0.85           C  
ATOM   2041  O   LYS A 132      39.045   5.233  35.327  1.00  0.85           O  
ATOM   2042  CB  LYS A 132      40.029   6.971  33.492  1.00  0.85           C  
ATOM   2043  CG  LYS A 132      40.833   7.678  32.408  1.00  0.85           C  
ATOM   2044  CD  LYS A 132      41.707   8.774  33.008  1.00  0.85           C  
ATOM   2045  CE  LYS A 132      42.495   9.513  31.937  1.00  0.85           C  
ATOM   2046  NZ  LYS A 132      43.324  10.612  32.515  1.00  0.85           N  
ATOM   2047  H   LYS A 132      38.282   6.070  31.056  1.00  0.85           H  
ATOM   2048  HA  LYS A 132      39.794   5.087  32.490  1.00  0.85           H  
ATOM   2049 1HB  LYS A 132      39.408   7.715  33.991  1.00  0.85           H  
ATOM   2050 2HB  LYS A 132      40.736   6.597  34.232  1.00  0.85           H  
ATOM   2051 1HG  LYS A 132      41.468   6.956  31.895  1.00  0.85           H  
ATOM   2052 2HG  LYS A 132      40.155   8.123  31.680  1.00  0.85           H  
ATOM   2053 1HD  LYS A 132      41.075   9.488  33.539  1.00  0.85           H  
ATOM   2054 2HD  LYS A 132      42.404   8.333  33.722  1.00  0.85           H  
ATOM   2055 1HE  LYS A 132      43.149   8.808  31.426  1.00  0.85           H  
ATOM   2056 2HE  LYS A 132      41.800   9.939  31.214  1.00  0.85           H  
ATOM   2057 1HZ  LYS A 132      43.830  11.077  31.775  1.00  0.85           H  
ATOM   2058 2HZ  LYS A 132      42.725  11.278  32.983  1.00  0.85           H  
ATOM   2059 3HZ  LYS A 132      43.980  10.226  33.180  1.00  0.85           H  
ATOM   2060  N   GLY A 133      37.470   4.387  33.983  1.00  0.83           N  
ATOM   2061  CA  GLY A 133      36.787   3.643  35.025  1.00  0.83           C  
ATOM   2062  C   GLY A 133      35.737   4.439  35.803  1.00  0.83           C  
ATOM   2063  O   GLY A 133      34.991   3.863  36.589  1.00  0.83           O  
ATOM   2064  H   GLY A 133      37.116   4.345  33.041  1.00  0.83           H  
ATOM   2065 1HA  GLY A 133      36.307   2.789  34.569  1.00  0.83           H  
ATOM   2066 2HA  GLY A 133      37.526   3.246  35.723  1.00  0.83           H  
ATOM   2067  N   ASN A 134      35.637   5.751  35.595  1.00  0.81           N  
ATOM   2068  CA  ASN A 134      34.675   6.516  36.384  1.00  0.81           C  
ATOM   2069  C   ASN A 134      33.264   6.370  35.875  1.00  0.81           C  
ATOM   2070  O   ASN A 134      32.315   6.421  36.663  1.00  0.81           O  
ATOM   2071  CB  ASN A 134      35.065   7.971  36.475  1.00  0.81           C  
ATOM   2072  CG  ASN A 134      36.244   8.185  37.384  1.00  0.81           C  
ATOM   2073  OD1 ASN A 134      36.106   8.170  38.616  1.00  0.81           O  
ATOM   2074  ND2 ASN A 134      37.395   8.389  36.805  1.00  0.81           N  
ATOM   2075  H   ASN A 134      36.241   6.226  34.925  1.00  0.81           H  
ATOM   2076  HA  ASN A 134      34.675   6.130  37.390  1.00  0.81           H  
ATOM   2077 1HB  ASN A 134      35.314   8.342  35.476  1.00  0.81           H  
ATOM   2078 2HB  ASN A 134      34.220   8.552  36.841  1.00  0.81           H  
ATOM   2079 1HD2 ASN A 134      38.216   8.539  37.355  1.00  0.81           H  
ATOM   2080 2HD2 ASN A 134      37.448   8.395  35.801  1.00  0.81           H  
ATOM   2081  N   VAL A 135      33.117   6.245  34.566  1.00  0.79           N  
ATOM   2082  CA  VAL A 135      31.792   6.129  33.990  1.00  0.79           C  
ATOM   2083  C   VAL A 135      31.712   4.956  33.031  1.00  0.79           C  
ATOM   2084  O   VAL A 135      32.585   4.802  32.160  1.00  0.79           O  
ATOM   2085  CB  VAL A 135      31.368   7.419  33.253  1.00  0.79           C  
ATOM   2086  CG1 VAL A 135      29.977   7.232  32.667  1.00  0.79           C  
ATOM   2087  CG2 VAL A 135      31.392   8.621  34.206  1.00  0.79           C  
ATOM   2088  H   VAL A 135      33.936   6.218  33.980  1.00  0.79           H  
ATOM   2089  HA  VAL A 135      31.089   5.961  34.794  1.00  0.79           H  
ATOM   2090  HB  VAL A 135      32.054   7.603  32.425  1.00  0.79           H  
ATOM   2091 1HG1 VAL A 135      29.703   8.125  32.153  1.00  0.79           H  
ATOM   2092 2HG1 VAL A 135      29.970   6.402  31.968  1.00  0.79           H  
ATOM   2093 3HG1 VAL A 135      29.262   7.039  33.468  1.00  0.79           H  
ATOM   2094 1HG2 VAL A 135      31.093   9.515  33.663  1.00  0.79           H  
ATOM   2095 2HG2 VAL A 135      30.704   8.452  35.026  1.00  0.79           H  
ATOM   2096 3HG2 VAL A 135      32.394   8.764  34.601  1.00  0.79           H  
ATOM   2097  N   LEU A 136      30.664   4.144  33.206  1.00  0.77           N  
ATOM   2098  CA  LEU A 136      30.370   3.016  32.334  1.00  0.77           C  
ATOM   2099  C   LEU A 136      29.226   3.408  31.401  1.00  0.77           C  
ATOM   2100  O   LEU A 136      28.380   4.234  31.754  1.00  0.77           O  
ATOM   2101  CB  LEU A 136      29.897   1.769  33.110  1.00  0.77           C  
ATOM   2102  CG  LEU A 136      30.778   1.222  34.213  1.00  0.77           C  
ATOM   2103  CD1 LEU A 136      30.070  -0.010  34.851  1.00  0.77           C  
ATOM   2104  CD2 LEU A 136      32.105   0.878  33.647  1.00  0.77           C  
ATOM   2105  H   LEU A 136      30.034   4.342  33.982  1.00  0.77           H  
ATOM   2106  HA  LEU A 136      31.248   2.778  31.743  1.00  0.77           H  
ATOM   2107 1HB  LEU A 136      28.931   1.977  33.527  1.00  0.77           H  
ATOM   2108 2HB  LEU A 136      29.772   0.964  32.383  1.00  0.77           H  
ATOM   2109  HG  LEU A 136      30.905   1.973  34.987  1.00  0.77           H  
ATOM   2110 1HD1 LEU A 136      30.680  -0.414  35.649  1.00  0.77           H  
ATOM   2111 2HD1 LEU A 136      29.102   0.292  35.255  1.00  0.77           H  
ATOM   2112 3HD1 LEU A 136      29.923  -0.777  34.090  1.00  0.77           H  
ATOM   2113 1HD2 LEU A 136      32.750   0.475  34.428  1.00  0.77           H  
ATOM   2114 2HD2 LEU A 136      31.968   0.144  32.866  1.00  0.77           H  
ATOM   2115 3HD2 LEU A 136      32.557   1.773  33.226  1.00  0.77           H  
ATOM   2116  N   TYR A 137      29.144   2.761  30.255  1.00  0.78           N  
ATOM   2117  CA  TYR A 137      27.997   2.931  29.370  1.00  0.78           C  
ATOM   2118  C   TYR A 137      27.444   1.584  28.993  1.00  0.78           C  
ATOM   2119  O   TYR A 137      28.156   0.736  28.447  1.00  0.78           O  
ATOM   2120  CB  TYR A 137      28.355   3.736  28.127  1.00  0.78           C  
ATOM   2121  CG  TYR A 137      27.245   3.887  27.133  1.00  0.78           C  
ATOM   2122  CD1 TYR A 137      25.963   4.132  27.569  1.00  0.78           C  
ATOM   2123  CD2 TYR A 137      27.515   3.827  25.774  1.00  0.78           C  
ATOM   2124  CE1 TYR A 137      24.954   4.284  26.672  1.00  0.78           C  
ATOM   2125  CE2 TYR A 137      26.490   3.992  24.859  1.00  0.78           C  
ATOM   2126  CZ  TYR A 137      25.204   4.211  25.299  1.00  0.78           C  
ATOM   2127  OH  TYR A 137      24.175   4.363  24.366  1.00  0.78           O  
ATOM   2128  H   TYR A 137      29.901   2.134  29.996  1.00  0.78           H  
ATOM   2129  HA  TYR A 137      27.211   3.464  29.904  1.00  0.78           H  
ATOM   2130 1HB  TYR A 137      28.640   4.716  28.434  1.00  0.78           H  
ATOM   2131 2HB  TYR A 137      29.206   3.275  27.626  1.00  0.78           H  
ATOM   2132  HD1 TYR A 137      25.752   4.197  28.634  1.00  0.78           H  
ATOM   2133  HD2 TYR A 137      28.533   3.652  25.428  1.00  0.78           H  
ATOM   2134  HE1 TYR A 137      23.986   4.464  27.045  1.00  0.78           H  
ATOM   2135  HE2 TYR A 137      26.697   3.943  23.790  1.00  0.78           H  
ATOM   2136  HH  TYR A 137      23.322   4.049  24.735  1.00  0.78           H  
ATOM   2137  N   VAL A 138      26.185   1.368  29.347  1.00  0.81           N  
ATOM   2138  CA  VAL A 138      25.535   0.104  29.102  1.00  0.81           C  
ATOM   2139  C   VAL A 138      24.292   0.177  28.249  1.00  0.81           C  
ATOM   2140  O   VAL A 138      23.400   1.008  28.447  1.00  0.81           O  
ATOM   2141  CB  VAL A 138      25.204  -0.584  30.439  1.00  0.81           C  
ATOM   2142  CG1 VAL A 138      24.456   0.313  31.322  1.00  0.81           C  
ATOM   2143  CG2 VAL A 138      24.318  -1.801  30.178  1.00  0.81           C  
ATOM   2144  H   VAL A 138      25.646   2.107  29.800  1.00  0.81           H  
ATOM   2145  HA  VAL A 138      26.245  -0.531  28.580  1.00  0.81           H  
ATOM   2146  HB  VAL A 138      26.127  -0.879  30.928  1.00  0.81           H  
ATOM   2147 1HG1 VAL A 138      24.228  -0.190  32.246  1.00  0.81           H  
ATOM   2148 2HG1 VAL A 138      25.053   1.191  31.536  1.00  0.81           H  
ATOM   2149 3HG1 VAL A 138      23.544   0.595  30.820  1.00  0.81           H  
ATOM   2150 1HG2 VAL A 138      24.113  -2.246  31.118  1.00  0.81           H  
ATOM   2151 2HG2 VAL A 138      23.381  -1.489  29.717  1.00  0.81           H  
ATOM   2152 3HG2 VAL A 138      24.811  -2.514  29.524  1.00  0.81           H  
ATOM   2153  N   LYS A 139      24.228  -0.742  27.305  1.00  0.85           N  
ATOM   2154  CA  LYS A 139      23.074  -0.893  26.458  1.00  0.85           C  
ATOM   2155  C   LYS A 139      22.571  -2.308  26.667  1.00  0.85           C  
ATOM   2156  O   LYS A 139      23.297  -3.277  26.406  1.00  0.85           O  
ATOM   2157  CB  LYS A 139      23.458  -0.654  24.998  1.00  0.85           C  
ATOM   2158  CG  LYS A 139      24.022   0.747  24.705  1.00  0.85           C  
ATOM   2159  CD  LYS A 139      24.411   0.883  23.240  1.00  0.85           C  
ATOM   2160  CE  LYS A 139      25.580  -0.039  22.935  1.00  0.85           C  
ATOM   2161  NZ  LYS A 139      26.126   0.130  21.575  1.00  0.85           N  
ATOM   2162  H   LYS A 139      25.028  -1.363  27.178  1.00  0.85           H  
ATOM   2163  HA  LYS A 139      22.292  -0.200  26.762  1.00  0.85           H  
ATOM   2164 1HB  LYS A 139      24.211  -1.387  24.699  1.00  0.85           H  
ATOM   2165 2HB  LYS A 139      22.583  -0.808  24.366  1.00  0.85           H  
ATOM   2166 1HG  LYS A 139      23.277   1.498  24.951  1.00  0.85           H  
ATOM   2167 2HG  LYS A 139      24.906   0.928  25.319  1.00  0.85           H  
ATOM   2168 1HD  LYS A 139      23.565   0.621  22.605  1.00  0.85           H  
ATOM   2169 2HD  LYS A 139      24.701   1.913  23.028  1.00  0.85           H  
ATOM   2170 1HE  LYS A 139      26.377   0.139  23.658  1.00  0.85           H  
ATOM   2171 2HE  LYS A 139      25.235  -1.064  23.035  1.00  0.85           H  
ATOM   2172 1HZ  LYS A 139      26.894  -0.558  21.477  1.00  0.85           H  
ATOM   2173 2HZ  LYS A 139      25.417  -0.059  20.890  1.00  0.85           H  
ATOM   2174 3HZ  LYS A 139      26.479   1.062  21.453  1.00  0.85           H  
ATOM   2175  N   ILE A 140      21.352  -2.457  27.167  1.00  0.91           N  
ATOM   2176  CA  ILE A 140      20.895  -3.819  27.402  1.00  0.91           C  
ATOM   2177  C   ILE A 140      20.293  -4.363  26.130  1.00  0.91           C  
ATOM   2178  O   ILE A 140      19.646  -3.619  25.408  1.00  0.91           O  
ATOM   2179  CB  ILE A 140      19.812  -3.917  28.489  1.00  0.91           C  
ATOM   2180  CG1 ILE A 140      18.553  -3.181  28.066  1.00  0.91           C  
ATOM   2181  CG2 ILE A 140      20.312  -3.317  29.791  1.00  0.91           C  
ATOM   2182  CD1 ILE A 140      17.366  -3.525  28.938  1.00  0.91           C  
ATOM   2183  H   ILE A 140      20.771  -1.642  27.386  1.00  0.91           H  
ATOM   2184  HA  ILE A 140      21.739  -4.442  27.684  1.00  0.91           H  
ATOM   2185  HB  ILE A 140      19.554  -4.963  28.638  1.00  0.91           H  
ATOM   2186 1HG1 ILE A 140      18.743  -2.115  28.155  1.00  0.91           H  
ATOM   2187 2HG1 ILE A 140      18.312  -3.408  27.029  1.00  0.91           H  
ATOM   2188 1HG2 ILE A 140      19.539  -3.402  30.557  1.00  0.91           H  
ATOM   2189 2HG2 ILE A 140      21.182  -3.842  30.106  1.00  0.91           H  
ATOM   2190 3HG2 ILE A 140      20.558  -2.261  29.635  1.00  0.91           H  
ATOM   2191 1HD1 ILE A 140      16.499  -2.953  28.638  1.00  0.91           H  
ATOM   2192 2HD1 ILE A 140      17.150  -4.573  28.844  1.00  0.91           H  
ATOM   2193 3HD1 ILE A 140      17.598  -3.313  29.947  1.00  0.91           H  
ATOM   2194  N   SER A 141      20.408  -5.661  25.890  1.00  0.98           N  
ATOM   2195  CA  SER A 141      19.756  -6.259  24.733  1.00  0.98           C  
ATOM   2196  C   SER A 141      18.260  -6.046  24.699  1.00  0.98           C  
ATOM   2197  O   SER A 141      17.584  -6.072  25.736  1.00  0.98           O  
ATOM   2198  CB  SER A 141      19.976  -7.738  24.680  1.00  0.98           C  
ATOM   2199  OG  SER A 141      19.225  -8.322  23.622  1.00  0.98           O  
ATOM   2200  H   SER A 141      21.012  -6.249  26.462  1.00  0.98           H  
ATOM   2201  HA  SER A 141      20.189  -5.807  23.838  1.00  0.98           H  
ATOM   2202 1HB  SER A 141      21.028  -7.911  24.523  1.00  0.98           H  
ATOM   2203 2HB  SER A 141      19.703  -8.197  25.631  1.00  0.98           H  
ATOM   2204  HG  SER A 141      19.474  -9.259  23.609  1.00  0.98           H  
ATOM   2205  N   GLU A 142      17.734  -5.929  23.480  1.00  1.06           N  
ATOM   2206  CA  GLU A 142      16.302  -5.799  23.240  1.00  1.06           C  
ATOM   2207  C   GLU A 142      15.534  -7.002  23.800  1.00  1.06           C  
ATOM   2208  O   GLU A 142      14.365  -6.897  24.155  1.00  1.06           O  
ATOM   2209  CB  GLU A 142      16.029  -5.648  21.740  1.00  1.06           C  
ATOM   2210  CG  GLU A 142      16.332  -6.890  20.902  1.00  1.06           C  
ATOM   2211  CD  GLU A 142      16.115  -6.675  19.419  1.00  1.06           C  
ATOM   2212  OE1 GLU A 142      15.669  -5.615  19.048  1.00  1.06           O  
ATOM   2213  OE2 GLU A 142      16.396  -7.575  18.660  1.00  1.06           O  
ATOM   2214  H   GLU A 142      18.362  -5.943  22.689  1.00  1.06           H  
ATOM   2215  HA  GLU A 142      15.957  -4.901  23.743  1.00  1.06           H  
ATOM   2216 1HB  GLU A 142      14.984  -5.385  21.589  1.00  1.06           H  
ATOM   2217 2HB  GLU A 142      16.629  -4.827  21.346  1.00  1.06           H  
ATOM   2218 1HG  GLU A 142      17.366  -7.191  21.075  1.00  1.06           H  
ATOM   2219 2HG  GLU A 142      15.686  -7.701  21.233  1.00  1.06           H  
ATOM   2220  N   GLN A 143      16.218  -8.143  23.946  1.00  1.17           N  
ATOM   2221  CA  GLN A 143      15.611  -9.355  24.486  1.00  1.17           C  
ATOM   2222  C   GLN A 143      15.107  -9.122  25.900  1.00  1.17           C  
ATOM   2223  O   GLN A 143      14.136  -9.736  26.335  1.00  1.17           O  
ATOM   2224  CB  GLN A 143      16.626 -10.489  24.490  1.00  1.17           C  
ATOM   2225  CG  GLN A 143      16.120 -11.842  24.982  1.00  1.17           C  
ATOM   2226  CD  GLN A 143      15.066 -12.475  24.103  1.00  1.17           C  
ATOM   2227  OE1 GLN A 143      15.227 -12.625  22.887  1.00  1.17           O  
ATOM   2228  NE2 GLN A 143      13.962 -12.875  24.724  1.00  1.17           N  
ATOM   2229  H   GLN A 143      17.199  -8.170  23.678  1.00  1.17           H  
ATOM   2230  HA  GLN A 143      14.762  -9.629  23.860  1.00  1.17           H  
ATOM   2231 1HB  GLN A 143      17.023 -10.628  23.484  1.00  1.17           H  
ATOM   2232 2HB  GLN A 143      17.472 -10.216  25.128  1.00  1.17           H  
ATOM   2233 1HG  GLN A 143      16.980 -12.517  25.026  1.00  1.17           H  
ATOM   2234 2HG  GLN A 143      15.703 -11.712  25.981  1.00  1.17           H  
ATOM   2235 1HE2 GLN A 143      13.223 -13.307  24.206  1.00  1.17           H  
ATOM   2236 2HE2 GLN A 143      13.869 -12.739  25.711  1.00  1.17           H  
ATOM   2237  N   LEU A 144      15.815  -8.271  26.630  1.00  1.31           N  
ATOM   2238  CA  LEU A 144      15.465  -7.930  27.987  1.00  1.31           C  
ATOM   2239  C   LEU A 144      14.523  -6.733  27.976  1.00  1.31           C  
ATOM   2240  O   LEU A 144      13.472  -6.738  28.625  1.00  1.31           O  
ATOM   2241  CB  LEU A 144      16.729  -7.619  28.791  1.00  1.31           C  
ATOM   2242  CG  LEU A 144      16.506  -7.203  30.237  1.00  1.31           C  
ATOM   2243  CD1 LEU A 144      15.833  -8.332  30.985  1.00  1.31           C  
ATOM   2244  CD2 LEU A 144      17.839  -6.859  30.879  1.00  1.31           C  
ATOM   2245  H   LEU A 144      16.596  -7.778  26.205  1.00  1.31           H  
ATOM   2246  HA  LEU A 144      14.951  -8.776  28.443  1.00  1.31           H  
ATOM   2247 1HB  LEU A 144      17.359  -8.505  28.797  1.00  1.31           H  
ATOM   2248 2HB  LEU A 144      17.277  -6.825  28.284  1.00  1.31           H  
ATOM   2249  HG  LEU A 144      15.853  -6.330  30.268  1.00  1.31           H  
ATOM   2250 1HD1 LEU A 144      15.667  -8.029  32.020  1.00  1.31           H  
ATOM   2251 2HD1 LEU A 144      14.874  -8.564  30.516  1.00  1.31           H  
ATOM   2252 3HD1 LEU A 144      16.473  -9.216  30.961  1.00  1.31           H  
ATOM   2253 1HD2 LEU A 144      17.649  -6.562  31.896  1.00  1.31           H  
ATOM   2254 2HD2 LEU A 144      18.499  -7.732  30.862  1.00  1.31           H  
ATOM   2255 3HD2 LEU A 144      18.309  -6.047  30.347  1.00  1.31           H  
ATOM   2256  N   ALA A 145      14.888  -5.702  27.211  1.00  1.49           N  
ATOM   2257  CA  ALA A 145      14.100  -4.473  27.193  1.00  1.49           C  
ATOM   2258  C   ALA A 145      12.654  -4.717  26.757  1.00  1.49           C  
ATOM   2259  O   ALA A 145      11.723  -4.160  27.341  1.00  1.49           O  
ATOM   2260  CB  ALA A 145      14.733  -3.462  26.257  1.00  1.49           C  
ATOM   2261  H   ALA A 145      15.747  -5.766  26.663  1.00  1.49           H  
ATOM   2262  HA  ALA A 145      14.092  -4.072  28.205  1.00  1.49           H  
ATOM   2263 1HB  ALA A 145      14.162  -2.535  26.277  1.00  1.49           H  
ATOM   2264 2HB  ALA A 145      15.740  -3.273  26.562  1.00  1.49           H  
ATOM   2265 3HB  ALA A 145      14.728  -3.861  25.257  1.00  1.49           H  
ATOM   2266  N   ASN A 146      12.450  -5.639  25.817  1.00  1.69           N  
ATOM   2267  CA  ASN A 146      11.133  -5.936  25.265  1.00  1.69           C  
ATOM   2268  C   ASN A 146      10.239  -6.734  26.208  1.00  1.69           C  
ATOM   2269  O   ASN A 146       9.079  -6.995  25.885  1.00  1.69           O  
ATOM   2270  CB  ASN A 146      11.263  -6.689  23.953  1.00  1.69           C  
ATOM   2271  CG  ASN A 146      11.778  -5.832  22.812  1.00  1.69           C  
ATOM   2272  OD1 ASN A 146      11.685  -4.596  22.833  1.00  1.69           O  
ATOM   2273  ND2 ASN A 146      12.305  -6.476  21.800  1.00  1.69           N  
ATOM   2274  H   ASN A 146      13.247  -6.107  25.392  1.00  1.69           H  
ATOM   2275  HA  ASN A 146      10.630  -4.989  25.071  1.00  1.69           H  
ATOM   2276 1HB  ASN A 146      11.936  -7.536  24.092  1.00  1.69           H  
ATOM   2277 2HB  ASN A 146      10.292  -7.095  23.675  1.00  1.69           H  
ATOM   2278 1HD2 ASN A 146      12.657  -5.969  21.011  1.00  1.69           H  
ATOM   2279 2HD2 ASN A 146      12.364  -7.473  21.819  1.00  1.69           H  
ATOM   2280  N   THR A 147      10.771  -7.148  27.357  1.00  1.88           N  
ATOM   2281  CA  THR A 147       9.995  -7.902  28.323  1.00  1.88           C  
ATOM   2282  C   THR A 147       9.761  -7.045  29.561  1.00  1.88           C  
ATOM   2283  O   THR A 147       9.183  -7.508  30.549  1.00  1.88           O  
ATOM   2284  CB  THR A 147      10.734  -9.183  28.731  1.00  1.88           C  
ATOM   2285  OG1 THR A 147      11.963  -8.852  29.399  1.00  1.88           O  
ATOM   2286  CG2 THR A 147      11.063  -9.971  27.477  1.00  1.88           C  
ATOM   2287  H   THR A 147      11.736  -6.925  27.595  1.00  1.88           H  
ATOM   2288  HA  THR A 147       9.030  -8.160  27.891  1.00  1.88           H  
ATOM   2289  HB  THR A 147      10.112  -9.783  29.392  1.00  1.88           H  
ATOM   2290  HG1 THR A 147      12.378  -8.070  28.973  1.00  1.88           H  
ATOM   2291 1HG2 THR A 147      11.598 -10.881  27.744  1.00  1.88           H  
ATOM   2292 2HG2 THR A 147      10.142 -10.226  26.957  1.00  1.88           H  
ATOM   2293 3HG2 THR A 147      11.689  -9.361  26.827  1.00  1.88           H  
ATOM   2294  N   GLY A 148      10.270  -5.813  29.527  1.00  2.01           N  
ATOM   2295  CA  GLY A 148      10.229  -4.931  30.674  1.00  2.01           C  
ATOM   2296  C   GLY A 148       9.082  -3.929  30.698  1.00  2.01           C  
ATOM   2297  O   GLY A 148       8.067  -4.081  30.012  1.00  2.01           O  
ATOM   2298  H   GLY A 148      10.715  -5.456  28.682  1.00  2.01           H  
ATOM   2299 1HA  GLY A 148      10.218  -5.523  31.588  1.00  2.01           H  
ATOM   2300 2HA  GLY A 148      11.160  -4.379  30.673  1.00  2.01           H  
ATOM   2301  N   VAL A 149       9.272  -2.892  31.514  1.00  2.05           N  
ATOM   2302  CA  VAL A 149       8.287  -1.833  31.697  1.00  2.05           C  
ATOM   2303  C   VAL A 149       8.754  -0.506  31.119  1.00  2.05           C  
ATOM   2304  O   VAL A 149       9.494   0.268  31.754  1.00  2.05           O  
ATOM   2305  CB  VAL A 149       7.963  -1.645  33.181  1.00  2.05           C  
ATOM   2306  CG1 VAL A 149       6.934  -0.533  33.340  1.00  2.05           C  
ATOM   2307  CG2 VAL A 149       7.445  -2.957  33.747  1.00  2.05           C  
ATOM   2308  H   VAL A 149      10.148  -2.873  32.018  1.00  2.05           H  
ATOM   2309  HA  VAL A 149       7.369  -2.126  31.186  1.00  2.05           H  
ATOM   2310  HB  VAL A 149       8.866  -1.344  33.716  1.00  2.05           H  
ATOM   2311 1HG1 VAL A 149       6.708  -0.392  34.396  1.00  2.05           H  
ATOM   2312 2HG1 VAL A 149       7.334   0.396  32.926  1.00  2.05           H  
ATOM   2313 3HG1 VAL A 149       6.023  -0.803  32.806  1.00  2.05           H  
ATOM   2314 1HG2 VAL A 149       7.217  -2.832  34.805  1.00  2.05           H  
ATOM   2315 2HG2 VAL A 149       6.541  -3.250  33.211  1.00  2.05           H  
ATOM   2316 3HG2 VAL A 149       8.204  -3.731  33.629  1.00  2.05           H  
ATOM   2317  N   GLU A 150       8.283  -0.263  29.906  1.00  1.95           N  
ATOM   2318  CA  GLU A 150       8.533   0.901  29.060  1.00  1.95           C  
ATOM   2319  C   GLU A 150      10.017   1.048  28.674  1.00  1.95           C  
ATOM   2320  O   GLU A 150      10.387   0.931  27.507  1.00  1.95           O  
ATOM   2321  CB  GLU A 150       8.040   2.188  29.772  1.00  1.95           C  
ATOM   2322  CG  GLU A 150       6.532   2.249  30.043  1.00  1.95           C  
ATOM   2323  CD  GLU A 150       6.066   3.560  30.705  1.00  1.95           C  
ATOM   2324  OE1 GLU A 150       6.850   4.476  30.826  1.00  1.95           O  
ATOM   2325  OE2 GLU A 150       4.923   3.620  31.092  1.00  1.95           O  
ATOM   2326  H   GLU A 150       7.689  -0.985  29.514  1.00  1.95           H  
ATOM   2327  HA  GLU A 150       7.963   0.777  28.140  1.00  1.95           H  
ATOM   2328 1HB  GLU A 150       8.572   2.354  30.706  1.00  1.95           H  
ATOM   2329 2HB  GLU A 150       8.240   3.033  29.131  1.00  1.95           H  
ATOM   2330 1HG  GLU A 150       6.005   2.133  29.095  1.00  1.95           H  
ATOM   2331 2HG  GLU A 150       6.256   1.411  30.681  1.00  1.95           H  
ATOM   2332  N   TYR A 151      10.848   1.358  29.670  1.00  1.77           N  
ATOM   2333  CA  TYR A 151      12.290   1.528  29.528  1.00  1.77           C  
ATOM   2334  C   TYR A 151      12.948   1.460  30.884  1.00  1.77           C  
ATOM   2335  O   TYR A 151      14.180   1.404  31.017  1.00  1.77           O  
ATOM   2336  CB  TYR A 151      12.583   2.851  28.885  1.00  1.77           C  
ATOM   2337  CG  TYR A 151      12.016   3.932  29.665  1.00  1.77           C  
ATOM   2338  CD1 TYR A 151      12.695   4.528  30.705  1.00  1.77           C  
ATOM   2339  CD2 TYR A 151      10.771   4.309  29.360  1.00  1.77           C  
ATOM   2340  CE1 TYR A 151      12.069   5.522  31.406  1.00  1.77           C  
ATOM   2341  CE2 TYR A 151      10.159   5.267  30.058  1.00  1.77           C  
ATOM   2342  CZ  TYR A 151      10.769   5.874  31.044  1.00  1.77           C  
ATOM   2343  OH  TYR A 151      10.092   6.839  31.670  1.00  1.77           O  
ATOM   2344  H   TYR A 151      10.452   1.415  30.605  1.00  1.77           H  
ATOM   2345  HA  TYR A 151      12.686   0.721  28.908  1.00  1.77           H  
ATOM   2346 1HB  TYR A 151      13.660   2.995  28.810  1.00  1.77           H  
ATOM   2347 2HB  TYR A 151      12.162   2.881  27.896  1.00  1.77           H  
ATOM   2348  HD1 TYR A 151      13.709   4.219  30.961  1.00  1.77           H  
ATOM   2349  HD2 TYR A 151      10.253   3.823  28.541  1.00  1.77           H  
ATOM   2350  HE1 TYR A 151      12.583   6.018  32.226  1.00  1.77           H  
ATOM   2351  HE2 TYR A 151       9.143   5.558  29.813  1.00  1.77           H  
ATOM   2352  HH  TYR A 151      10.659   7.244  32.321  1.00  1.77           H  
ATOM   2353  N   THR A 152      12.105   1.452  31.914  1.00  1.55           N  
ATOM   2354  CA  THR A 152      12.617   1.533  33.273  1.00  1.55           C  
ATOM   2355  C   THR A 152      13.303   0.261  33.666  1.00  1.55           C  
ATOM   2356  O   THR A 152      14.078   0.237  34.615  1.00  1.55           O  
ATOM   2357  CB  THR A 152      11.530   1.914  34.279  1.00  1.55           C  
ATOM   2358  OG1 THR A 152      10.458   0.956  34.251  1.00  1.55           O  
ATOM   2359  CG2 THR A 152      11.015   3.266  33.952  1.00  1.55           C  
ATOM   2360  H   THR A 152      11.098   1.398  31.736  1.00  1.55           H  
ATOM   2361  HA  THR A 152      13.360   2.329  33.302  1.00  1.55           H  
ATOM   2362  HB  THR A 152      11.958   1.931  35.283  1.00  1.55           H  
ATOM   2363  HG1 THR A 152      10.164   0.816  33.322  1.00  1.55           H  
ATOM   2364 1HG2 THR A 152      10.271   3.524  34.682  1.00  1.55           H  
ATOM   2365 2HG2 THR A 152      11.829   3.988  33.989  1.00  1.55           H  
ATOM   2366 3HG2 THR A 152      10.576   3.257  32.951  1.00  1.55           H  
ATOM   2367  N   THR A 153      13.062  -0.787  32.904  1.00  1.34           N  
ATOM   2368  CA  THR A 153      13.767  -2.027  33.075  1.00  1.34           C  
ATOM   2369  C   THR A 153      15.248  -1.837  32.796  1.00  1.34           C  
ATOM   2370  O   THR A 153      16.069  -2.424  33.487  1.00  1.34           O  
ATOM   2371  CB  THR A 153      13.140  -3.132  32.234  1.00  1.34           C  
ATOM   2372  OG1 THR A 153      11.822  -3.383  32.760  1.00  1.34           O  
ATOM   2373  CG2 THR A 153      13.995  -4.420  32.228  1.00  1.34           C  
ATOM   2374  H   THR A 153      12.384  -0.691  32.166  1.00  1.34           H  
ATOM   2375  HA  THR A 153      13.665  -2.333  34.116  1.00  1.34           H  
ATOM   2376  HB  THR A 153      13.044  -2.778  31.206  1.00  1.34           H  
ATOM   2377  HG1 THR A 153      11.901  -3.661  33.684  1.00  1.34           H  
ATOM   2378 1HG2 THR A 153      13.512  -5.180  31.610  1.00  1.34           H  
ATOM   2379 2HG2 THR A 153      14.985  -4.200  31.818  1.00  1.34           H  
ATOM   2380 3HG2 THR A 153      14.102  -4.797  33.244  1.00  1.34           H  
ATOM   2381  N   ALA A 154      15.618  -1.069  31.765  1.00  1.17           N  
ATOM   2382  CA  ALA A 154      17.038  -0.877  31.495  1.00  1.17           C  
ATOM   2383  C   ALA A 154      17.677  -0.106  32.627  1.00  1.17           C  
ATOM   2384  O   ALA A 154      18.751  -0.448  33.123  1.00  1.17           O  
ATOM   2385  CB  ALA A 154      17.234  -0.133  30.183  1.00  1.17           C  
ATOM   2386  H   ALA A 154      14.935  -0.547  31.223  1.00  1.17           H  
ATOM   2387  HA  ALA A 154      17.516  -1.844  31.460  1.00  1.17           H  
ATOM   2388 1HB  ALA A 154      18.299  -0.005  29.989  1.00  1.17           H  
ATOM   2389 2HB  ALA A 154      16.788  -0.687  29.373  1.00  1.17           H  
ATOM   2390 3HB  ALA A 154      16.757   0.846  30.244  1.00  1.17           H  
ATOM   2391  N   LEU A 155      16.965   0.909  33.090  1.00  1.04           N  
ATOM   2392  CA  LEU A 155      17.463   1.779  34.152  1.00  1.04           C  
ATOM   2393  C   LEU A 155      17.585   1.021  35.476  1.00  1.04           C  
ATOM   2394  O   LEU A 155      18.621   1.083  36.155  1.00  1.04           O  
ATOM   2395  CB  LEU A 155      16.524   2.977  34.232  1.00  1.04           C  
ATOM   2396  CG  LEU A 155      16.808   4.067  35.228  1.00  1.04           C  
ATOM   2397  CD1 LEU A 155      18.167   4.647  34.942  1.00  1.04           C  
ATOM   2398  CD2 LEU A 155      15.720   5.145  35.076  1.00  1.04           C  
ATOM   2399  H   LEU A 155      16.068   1.108  32.639  1.00  1.04           H  
ATOM   2400  HA  LEU A 155      18.446   2.142  33.891  1.00  1.04           H  
ATOM   2401 1HB  LEU A 155      16.485   3.440  33.245  1.00  1.04           H  
ATOM   2402 2HB  LEU A 155      15.529   2.600  34.459  1.00  1.04           H  
ATOM   2403  HG  LEU A 155      16.806   3.666  36.245  1.00  1.04           H  
ATOM   2404 1HD1 LEU A 155      18.391   5.443  35.657  1.00  1.04           H  
ATOM   2405 2HD1 LEU A 155      18.886   3.857  35.032  1.00  1.04           H  
ATOM   2406 3HD1 LEU A 155      18.195   5.046  33.942  1.00  1.04           H  
ATOM   2407 1HD2 LEU A 155      15.914   5.955  35.767  1.00  1.04           H  
ATOM   2408 2HD2 LEU A 155      15.734   5.536  34.056  1.00  1.04           H  
ATOM   2409 3HD2 LEU A 155      14.742   4.709  35.281  1.00  1.04           H  
ATOM   2410  N   THR A 156      16.529   0.280  35.809  1.00  0.95           N  
ATOM   2411  CA  THR A 156      16.435  -0.514  37.016  1.00  0.95           C  
ATOM   2412  C   THR A 156      17.380  -1.698  36.997  1.00  0.95           C  
ATOM   2413  O   THR A 156      18.058  -1.953  37.985  1.00  0.95           O  
ATOM   2414  CB  THR A 156      15.010  -1.052  37.214  1.00  0.95           C  
ATOM   2415  OG1 THR A 156      14.094   0.038  37.317  1.00  0.95           O  
ATOM   2416  CG2 THR A 156      14.954  -1.902  38.468  1.00  0.95           C  
ATOM   2417  H   THR A 156      15.725   0.280  35.198  1.00  0.95           H  
ATOM   2418  HA  THR A 156      16.695   0.118  37.864  1.00  0.95           H  
ATOM   2419  HB  THR A 156      14.730  -1.665  36.356  1.00  0.95           H  
ATOM   2420  HG1 THR A 156      13.986   0.422  36.419  1.00  0.95           H  
ATOM   2421 1HG2 THR A 156      13.947  -2.289  38.605  1.00  0.95           H  
ATOM   2422 2HG2 THR A 156      15.651  -2.731  38.359  1.00  0.95           H  
ATOM   2423 3HG2 THR A 156      15.233  -1.301  39.330  1.00  0.95           H  
ATOM   2424  N   THR A 157      17.433  -2.419  35.877  1.00  0.88           N  
ATOM   2425  CA  THR A 157      18.259  -3.608  35.758  1.00  0.88           C  
ATOM   2426  C   THR A 157      19.728  -3.277  35.887  1.00  0.88           C  
ATOM   2427  O   THR A 157      20.485  -4.043  36.471  1.00  0.88           O  
ATOM   2428  CB  THR A 157      18.067  -4.373  34.443  1.00  0.88           C  
ATOM   2429  OG1 THR A 157      16.714  -4.792  34.302  1.00  0.88           O  
ATOM   2430  CG2 THR A 157      18.950  -5.572  34.524  1.00  0.88           C  
ATOM   2431  H   THR A 157      16.869  -2.163  35.076  1.00  0.88           H  
ATOM   2432  HA  THR A 157      17.995  -4.283  36.574  1.00  0.88           H  
ATOM   2433  HB  THR A 157      18.352  -3.746  33.592  1.00  0.88           H  
ATOM   2434  HG1 THR A 157      16.177  -4.000  34.116  1.00  0.88           H  
ATOM   2435 1HG2 THR A 157      18.887  -6.163  33.633  1.00  0.88           H  
ATOM   2436 2HG2 THR A 157      19.957  -5.231  34.666  1.00  0.88           H  
ATOM   2437 3HG2 THR A 157      18.655  -6.178  35.379  1.00  0.88           H  
ATOM   2438  N   THR A 158      20.156  -2.155  35.319  1.00  0.83           N  
ATOM   2439  CA  THR A 158      21.564  -1.803  35.347  1.00  0.83           C  
ATOM   2440  C   THR A 158      21.936  -0.935  36.554  1.00  0.83           C  
ATOM   2441  O   THR A 158      22.724  -0.031  36.276  1.00  0.83           O  
ATOM   2442  CB  THR A 158      21.938  -1.044  34.072  1.00  0.83           C  
ATOM   2443  OG1 THR A 158      21.186   0.151  34.001  1.00  0.83           O  
ATOM   2444  CG2 THR A 158      21.640  -1.873  32.847  1.00  0.83           C  
ATOM   2445  H   THR A 158      19.510  -1.545  34.816  1.00  0.83           H  
ATOM   2446  HA  THR A 158      22.149  -2.719  35.392  1.00  0.83           H  
ATOM   2447  HB  THR A 158      22.992  -0.795  34.103  1.00  0.83           H  
ATOM   2448  HG1 THR A 158      20.239  -0.073  33.864  1.00  0.83           H  
ATOM   2449 1HG2 THR A 158      21.901  -1.311  31.953  1.00  0.83           H  
ATOM   2450 2HG2 THR A 158      22.213  -2.769  32.887  1.00  0.83           H  
ATOM   2451 3HG2 THR A 158      20.582  -2.123  32.816  1.00  0.83           H  
ATOM   2452  N   ALA A 159      20.870  -0.644  37.311  1.00  0.79           N  
ATOM   2453  CA  ALA A 159      21.145  -0.342  38.713  1.00  0.79           C  
ATOM   2454  C   ALA A 159      21.263  -1.595  39.591  1.00  0.79           C  
ATOM   2455  O   ALA A 159      22.206  -1.720  40.383  1.00  0.79           O  
ATOM   2456  CB  ALA A 159      20.047   0.542  39.256  1.00  0.79           C  
ATOM   2457  H   ALA A 159      20.234   0.048  36.911  1.00  0.79           H  
ATOM   2458  HA  ALA A 159      22.094   0.188  38.758  1.00  0.79           H  
ATOM   2459 1HB  ALA A 159      20.267   0.808  40.291  1.00  0.79           H  
ATOM   2460 2HB  ALA A 159      19.983   1.450  38.658  1.00  0.79           H  
ATOM   2461 3HB  ALA A 159      19.101   0.018  39.211  1.00  0.79           H  
ATOM   2462  N   GLN A 160      20.327  -2.535  39.452  1.00  0.76           N  
ATOM   2463  CA  GLN A 160      20.327  -3.726  40.297  1.00  0.76           C  
ATOM   2464  C   GLN A 160      21.510  -4.628  40.008  1.00  0.76           C  
ATOM   2465  O   GLN A 160      22.158  -5.121  40.929  1.00  0.76           O  
ATOM   2466  CB  GLN A 160      19.023  -4.508  40.132  1.00  0.76           C  
ATOM   2467  CG  GLN A 160      17.803  -3.802  40.718  1.00  0.76           C  
ATOM   2468  CD  GLN A 160      16.506  -4.549  40.465  1.00  0.76           C  
ATOM   2469  OE1 GLN A 160      16.416  -5.410  39.584  1.00  0.76           O  
ATOM   2470  NE2 GLN A 160      15.479  -4.215  41.240  1.00  0.76           N  
ATOM   2471  H   GLN A 160      19.581  -2.401  38.777  1.00  0.76           H  
ATOM   2472  HA  GLN A 160      20.397  -3.404  41.336  1.00  0.76           H  
ATOM   2473 1HB  GLN A 160      18.834  -4.663  39.066  1.00  0.76           H  
ATOM   2474 2HB  GLN A 160      19.119  -5.488  40.598  1.00  0.76           H  
ATOM   2475 1HG  GLN A 160      17.940  -3.715  41.796  1.00  0.76           H  
ATOM   2476 2HG  GLN A 160      17.722  -2.812  40.280  1.00  0.76           H  
ATOM   2477 1HE2 GLN A 160      14.595  -4.668  41.124  1.00  0.76           H  
ATOM   2478 2HE2 GLN A 160      15.591  -3.508  41.936  1.00  0.76           H  
ATOM   2479  N   ALA A 161      21.839  -4.809  38.730  1.00  0.73           N  
ATOM   2480  CA  ALA A 161      22.969  -5.641  38.362  1.00  0.73           C  
ATOM   2481  C   ALA A 161      24.227  -5.043  38.951  1.00  0.73           C  
ATOM   2482  O   ALA A 161      25.072  -5.760  39.479  1.00  0.73           O  
ATOM   2483  CB  ALA A 161      23.079  -5.755  36.850  1.00  0.73           C  
ATOM   2484  H   ALA A 161      21.283  -4.388  37.999  1.00  0.73           H  
ATOM   2485  HA  ALA A 161      22.826  -6.632  38.794  1.00  0.73           H  
ATOM   2486 1HB  ALA A 161      23.926  -6.384  36.593  1.00  0.73           H  
ATOM   2487 2HB  ALA A 161      22.165  -6.192  36.447  1.00  0.73           H  
ATOM   2488 3HB  ALA A 161      23.211  -4.764  36.434  1.00  0.73           H  
ATOM   2489  N   MET A 162      24.321  -3.711  38.916  1.00  0.71           N  
ATOM   2490  CA  MET A 162      25.478  -3.020  39.454  1.00  0.71           C  
ATOM   2491  C   MET A 162      25.570  -3.198  40.951  1.00  0.71           C  
ATOM   2492  O   MET A 162      26.646  -3.460  41.493  1.00  0.71           O  
ATOM   2493  CB  MET A 162      25.409  -1.545  39.108  1.00  0.71           C  
ATOM   2494  CG  MET A 162      25.658  -1.220  37.695  1.00  0.71           C  
ATOM   2495  SD  MET A 162      27.265  -1.781  37.266  1.00  0.71           S  
ATOM   2496  CE  MET A 162      28.096  -0.922  38.545  1.00  0.71           C  
ATOM   2497  H   MET A 162      23.571  -3.178  38.501  1.00  0.71           H  
ATOM   2498  HA  MET A 162      26.376  -3.447  39.013  1.00  0.71           H  
ATOM   2499 1HB  MET A 162      24.432  -1.156  39.367  1.00  0.71           H  
ATOM   2500 2HB  MET A 162      26.126  -1.002  39.712  1.00  0.71           H  
ATOM   2501 1HG  MET A 162      24.922  -1.714  37.057  1.00  0.71           H  
ATOM   2502 2HG  MET A 162      25.592  -0.145  37.538  1.00  0.71           H  
ATOM   2503 1HE  MET A 162      29.124  -1.115  38.491  1.00  0.71           H  
ATOM   2504 2HE  MET A 162      27.922   0.133  38.448  1.00  0.71           H  
ATOM   2505 3HE  MET A 162      27.727  -1.261  39.511  1.00  0.71           H  
ATOM   2506  N   THR A 163      24.425  -3.154  41.622  1.00  0.70           N  
ATOM   2507  CA  THR A 163      24.430  -3.340  43.052  1.00  0.70           C  
ATOM   2508  C   THR A 163      24.938  -4.726  43.381  1.00  0.70           C  
ATOM   2509  O   THR A 163      25.832  -4.884  44.214  1.00  0.70           O  
ATOM   2510  CB  THR A 163      23.023  -3.185  43.638  1.00  0.70           C  
ATOM   2511  OG1 THR A 163      22.544  -1.855  43.392  1.00  0.70           O  
ATOM   2512  CG2 THR A 163      23.058  -3.480  45.142  1.00  0.70           C  
ATOM   2513  H   THR A 163      23.554  -2.931  41.141  1.00  0.70           H  
ATOM   2514  HA  THR A 163      25.097  -2.607  43.502  1.00  0.70           H  
ATOM   2515  HB  THR A 163      22.353  -3.892  43.156  1.00  0.70           H  
ATOM   2516  HG1 THR A 163      22.577  -1.679  42.429  1.00  0.70           H  
ATOM   2517 1HG2 THR A 163      22.087  -3.389  45.551  1.00  0.70           H  
ATOM   2518 2HG2 THR A 163      23.416  -4.497  45.299  1.00  0.70           H  
ATOM   2519 3HG2 THR A 163      23.697  -2.807  45.645  1.00  0.70           H  
ATOM   2520  N   ASP A 164      24.398  -5.735  42.692  1.00  0.69           N  
ATOM   2521  CA  ASP A 164      24.791  -7.109  42.957  1.00  0.69           C  
ATOM   2522  C   ASP A 164      26.273  -7.326  42.689  1.00  0.69           C  
ATOM   2523  O   ASP A 164      26.958  -7.967  43.489  1.00  0.69           O  
ATOM   2524  CB  ASP A 164      23.987  -8.080  42.094  1.00  0.69           C  
ATOM   2525  CG  ASP A 164      22.491  -8.238  42.497  1.00  0.69           C  
ATOM   2526  OD1 ASP A 164      22.121  -7.814  43.569  1.00  0.69           O  
ATOM   2527  OD2 ASP A 164      21.745  -8.828  41.717  1.00  0.69           O  
ATOM   2528  H   ASP A 164      23.680  -5.535  41.995  1.00  0.69           H  
ATOM   2529  HA  ASP A 164      24.594  -7.327  44.005  1.00  0.69           H  
ATOM   2530 1HB  ASP A 164      24.024  -7.729  41.060  1.00  0.69           H  
ATOM   2531 2HB  ASP A 164      24.468  -9.057  42.125  1.00  0.69           H  
ATOM   2532  N   LEU A 165      26.802  -6.721  41.620  1.00  0.68           N  
ATOM   2533  CA  LEU A 165      28.215  -6.895  41.318  1.00  0.68           C  
ATOM   2534  C   LEU A 165      29.081  -6.352  42.415  1.00  0.68           C  
ATOM   2535  O   LEU A 165      30.079  -6.967  42.789  1.00  0.68           O  
ATOM   2536  CB  LEU A 165      28.582  -6.161  40.039  1.00  0.68           C  
ATOM   2537  CG  LEU A 165      28.055  -6.740  38.821  1.00  0.68           C  
ATOM   2538  CD1 LEU A 165      28.337  -5.836  37.674  1.00  0.68           C  
ATOM   2539  CD2 LEU A 165      28.672  -8.045  38.647  1.00  0.68           C  
ATOM   2540  H   LEU A 165      26.210  -6.186  40.984  1.00  0.68           H  
ATOM   2541  HA  LEU A 165      28.415  -7.958  41.205  1.00  0.68           H  
ATOM   2542 1HB  LEU A 165      28.207  -5.140  40.107  1.00  0.68           H  
ATOM   2543 2HB  LEU A 165      29.666  -6.125  39.953  1.00  0.68           H  
ATOM   2544  HG  LEU A 165      27.006  -6.864  38.895  1.00  0.68           H  
ATOM   2545 1HD1 LEU A 165      27.946  -6.285  36.820  1.00  0.68           H  
ATOM   2546 2HD1 LEU A 165      27.861  -4.875  37.832  1.00  0.68           H  
ATOM   2547 3HD1 LEU A 165      29.408  -5.699  37.560  1.00  0.68           H  
ATOM   2548 1HD2 LEU A 165      28.294  -8.489  37.738  1.00  0.68           H  
ATOM   2549 2HD2 LEU A 165      29.741  -7.909  38.586  1.00  0.68           H  
ATOM   2550 3HD2 LEU A 165      28.436  -8.682  39.500  1.00  0.68           H  
ATOM   2551  N   VAL A 166      28.690  -5.214  42.948  1.00  0.69           N  
ATOM   2552  CA  VAL A 166      29.421  -4.582  44.015  1.00  0.69           C  
ATOM   2553  C   VAL A 166      29.317  -5.382  45.310  1.00  0.69           C  
ATOM   2554  O   VAL A 166      30.319  -5.595  45.998  1.00  0.69           O  
ATOM   2555  CB  VAL A 166      28.943  -3.140  44.134  1.00  0.69           C  
ATOM   2556  CG1 VAL A 166      29.510  -2.484  45.329  1.00  0.69           C  
ATOM   2557  CG2 VAL A 166      29.410  -2.416  42.878  1.00  0.69           C  
ATOM   2558  H   VAL A 166      27.856  -4.749  42.581  1.00  0.69           H  
ATOM   2559  HA  VAL A 166      30.471  -4.545  43.725  1.00  0.69           H  
ATOM   2560  HB  VAL A 166      27.856  -3.114  44.207  1.00  0.69           H  
ATOM   2561 1HG1 VAL A 166      29.171  -1.453  45.376  1.00  0.69           H  
ATOM   2562 2HG1 VAL A 166      29.194  -3.013  46.230  1.00  0.69           H  
ATOM   2563 3HG1 VAL A 166      30.570  -2.510  45.238  1.00  0.69           H  
ATOM   2564 1HG2 VAL A 166      29.110  -1.389  42.909  1.00  0.69           H  
ATOM   2565 2HG2 VAL A 166      30.487  -2.478  42.829  1.00  0.69           H  
ATOM   2566 3HG2 VAL A 166      28.988  -2.890  41.996  1.00  0.69           H  
ATOM   2567  N   MET A 167      28.120  -5.865  45.634  1.00  0.70           N  
ATOM   2568  CA  MET A 167      27.955  -6.645  46.851  1.00  0.70           C  
ATOM   2569  C   MET A 167      28.781  -7.933  46.807  1.00  0.70           C  
ATOM   2570  O   MET A 167      29.393  -8.340  47.803  1.00  0.70           O  
ATOM   2571  CB  MET A 167      26.479  -6.974  47.053  1.00  0.70           C  
ATOM   2572  CG  MET A 167      25.597  -5.765  47.402  1.00  0.70           C  
ATOM   2573  SD  MET A 167      26.081  -4.961  48.902  1.00  0.70           S  
ATOM   2574  CE  MET A 167      25.693  -6.211  50.090  1.00  0.70           C  
ATOM   2575  H   MET A 167      27.315  -5.670  45.038  1.00  0.70           H  
ATOM   2576  HA  MET A 167      28.303  -6.058  47.684  1.00  0.70           H  
ATOM   2577 1HB  MET A 167      26.081  -7.420  46.137  1.00  0.70           H  
ATOM   2578 2HB  MET A 167      26.382  -7.711  47.848  1.00  0.70           H  
ATOM   2579 1HG  MET A 167      25.661  -5.035  46.611  1.00  0.70           H  
ATOM   2580 2HG  MET A 167      24.555  -6.076  47.489  1.00  0.70           H  
ATOM   2581 1HE  MET A 167      25.942  -5.845  51.058  1.00  0.70           H  
ATOM   2582 2HE  MET A 167      24.637  -6.446  50.054  1.00  0.70           H  
ATOM   2583 3HE  MET A 167      26.268  -7.115  49.885  1.00  0.70           H  
ATOM   2584  N   GLU A 168      28.881  -8.552  45.628  1.00  0.72           N  
ATOM   2585  CA  GLU A 168      29.682  -9.765  45.518  1.00  0.72           C  
ATOM   2586  C   GLU A 168      31.182  -9.457  45.456  1.00  0.72           C  
ATOM   2587  O   GLU A 168      31.977 -10.060  46.183  1.00  0.72           O  
ATOM   2588  CB  GLU A 168      29.275 -10.583  44.279  1.00  0.72           C  
ATOM   2589  CG  GLU A 168      27.880 -11.237  44.352  1.00  0.72           C  
ATOM   2590  CD  GLU A 168      27.526 -12.065  43.111  1.00  0.72           C  
ATOM   2591  OE1 GLU A 168      28.236 -11.984  42.133  1.00  0.72           O  
ATOM   2592  OE2 GLU A 168      26.549 -12.786  43.159  1.00  0.72           O  
ATOM   2593  H   GLU A 168      28.361  -8.206  44.820  1.00  0.72           H  
ATOM   2594  HA  GLU A 168      29.500 -10.373  46.403  1.00  0.72           H  
ATOM   2595 1HB  GLU A 168      29.279  -9.925  43.404  1.00  0.72           H  
ATOM   2596 2HB  GLU A 168      30.009 -11.367  44.101  1.00  0.72           H  
ATOM   2597 1HG  GLU A 168      27.836 -11.879  45.230  1.00  0.72           H  
ATOM   2598 2HG  GLU A 168      27.138 -10.447  44.477  1.00  0.72           H  
ATOM   2599  N   LYS A 169      31.566  -8.455  44.664  1.00  0.77           N  
ATOM   2600  CA  LYS A 169      32.967  -8.109  44.449  1.00  0.77           C  
ATOM   2601  C   LYS A 169      33.683  -7.714  45.724  1.00  0.77           C  
ATOM   2602  O   LYS A 169      34.850  -8.058  45.917  1.00  0.77           O  
ATOM   2603  CB  LYS A 169      33.073  -6.952  43.453  1.00  0.77           C  
ATOM   2604  CG  LYS A 169      34.490  -6.504  43.104  1.00  0.77           C  
ATOM   2605  CD  LYS A 169      35.228  -7.532  42.256  1.00  0.77           C  
ATOM   2606  CE  LYS A 169      36.599  -7.006  41.845  1.00  0.77           C  
ATOM   2607  NZ  LYS A 169      37.327  -7.958  40.960  1.00  0.77           N  
ATOM   2608  H   LYS A 169      30.870  -7.945  44.125  1.00  0.77           H  
ATOM   2609  HA  LYS A 169      33.473  -8.980  44.036  1.00  0.77           H  
ATOM   2610 1HB  LYS A 169      32.585  -7.236  42.523  1.00  0.77           H  
ATOM   2611 2HB  LYS A 169      32.534  -6.093  43.850  1.00  0.77           H  
ATOM   2612 1HG  LYS A 169      34.448  -5.561  42.555  1.00  0.77           H  
ATOM   2613 2HG  LYS A 169      35.046  -6.337  44.026  1.00  0.77           H  
ATOM   2614 1HD  LYS A 169      35.349  -8.456  42.820  1.00  0.77           H  
ATOM   2615 2HD  LYS A 169      34.651  -7.747  41.352  1.00  0.77           H  
ATOM   2616 1HE  LYS A 169      36.472  -6.070  41.316  1.00  0.77           H  
ATOM   2617 2HE  LYS A 169      37.194  -6.827  42.740  1.00  0.77           H  
ATOM   2618 1HZ  LYS A 169      38.221  -7.558  40.713  1.00  0.77           H  
ATOM   2619 2HZ  LYS A 169      37.464  -8.837  41.423  1.00  0.77           H  
ATOM   2620 3HZ  LYS A 169      36.766  -8.103  40.097  1.00  0.77           H  
ATOM   2621  N   TYR A 170      32.992  -7.004  46.607  1.00  0.85           N  
ATOM   2622  CA  TYR A 170      33.637  -6.543  47.819  1.00  0.85           C  
ATOM   2623  C   TYR A 170      33.251  -7.336  49.064  1.00  0.85           C  
ATOM   2624  O   TYR A 170      33.525  -6.892  50.180  1.00  0.85           O  
ATOM   2625  CB  TYR A 170      33.368  -5.057  47.969  1.00  0.85           C  
ATOM   2626  CG  TYR A 170      33.929  -4.336  46.789  1.00  0.85           C  
ATOM   2627  CD1 TYR A 170      33.076  -3.871  45.844  1.00  0.85           C  
ATOM   2628  CD2 TYR A 170      35.287  -4.198  46.622  1.00  0.85           C  
ATOM   2629  CE1 TYR A 170      33.538  -3.258  44.728  1.00  0.85           C  
ATOM   2630  CE2 TYR A 170      35.767  -3.582  45.490  1.00  0.85           C  
ATOM   2631  CZ  TYR A 170      34.895  -3.110  44.548  1.00  0.85           C  
ATOM   2632  OH  TYR A 170      35.373  -2.515  43.424  1.00  0.85           O  
ATOM   2633  H   TYR A 170      32.027  -6.729  46.411  1.00  0.85           H  
ATOM   2634  HA  TYR A 170      34.711  -6.664  47.693  1.00  0.85           H  
ATOM   2635 1HB  TYR A 170      32.303  -4.869  47.996  1.00  0.85           H  
ATOM   2636 2HB  TYR A 170      33.819  -4.671  48.880  1.00  0.85           H  
ATOM   2637  HD1 TYR A 170      32.024  -4.004  45.987  1.00  0.85           H  
ATOM   2638  HD2 TYR A 170      35.976  -4.587  47.371  1.00  0.85           H  
ATOM   2639  HE1 TYR A 170      32.836  -2.908  43.984  1.00  0.85           H  
ATOM   2640  HE2 TYR A 170      36.843  -3.475  45.332  1.00  0.85           H  
ATOM   2641  HH  TYR A 170      36.287  -2.848  43.232  1.00  0.85           H  
ATOM   2642  N   ASP A 171      32.621  -8.508  48.877  1.00  0.97           N  
ATOM   2643  CA  ASP A 171      32.207  -9.371  49.989  1.00  0.97           C  
ATOM   2644  C   ASP A 171      31.399  -8.594  51.030  1.00  0.97           C  
ATOM   2645  O   ASP A 171      31.716  -8.619  52.222  1.00  0.97           O  
ATOM   2646  CB  ASP A 171      33.437 -10.017  50.654  1.00  0.97           C  
ATOM   2647  CG  ASP A 171      33.111 -11.243  51.549  1.00  0.97           C  
ATOM   2648  OD1 ASP A 171      32.113 -11.885  51.313  1.00  0.97           O  
ATOM   2649  OD2 ASP A 171      33.881 -11.527  52.443  1.00  0.97           O  
ATOM   2650  H   ASP A 171      32.436  -8.839  47.928  1.00  0.97           H  
ATOM   2651  HA  ASP A 171      31.571 -10.160  49.585  1.00  0.97           H  
ATOM   2652 1HB  ASP A 171      34.139 -10.328  49.880  1.00  0.97           H  
ATOM   2653 2HB  ASP A 171      33.943  -9.271  51.270  1.00  0.97           H  
ATOM   2654  N   LEU A 172      30.371  -7.879  50.588  1.00  1.12           N  
ATOM   2655  CA  LEU A 172      29.609  -7.062  51.512  1.00  1.12           C  
ATOM   2656  C   LEU A 172      28.470  -7.864  52.128  1.00  1.12           C  
ATOM   2657  O   LEU A 172      27.845  -8.692  51.465  1.00  1.12           O  
ATOM   2658  CB  LEU A 172      29.116  -5.837  50.764  1.00  1.12           C  
ATOM   2659  CG  LEU A 172      30.226  -4.976  50.176  1.00  1.12           C  
ATOM   2660  CD1 LEU A 172      29.660  -3.846  49.373  1.00  1.12           C  
ATOM   2661  CD2 LEU A 172      31.085  -4.437  51.283  1.00  1.12           C  
ATOM   2662  H   LEU A 172      30.112  -7.913  49.601  1.00  1.12           H  
ATOM   2663  HA  LEU A 172      30.270  -6.734  52.311  1.00  1.12           H  
ATOM   2664 1HB  LEU A 172      28.523  -6.182  49.950  1.00  1.12           H  
ATOM   2665 2HB  LEU A 172      28.513  -5.231  51.414  1.00  1.12           H  
ATOM   2666  HG  LEU A 172      30.821  -5.591  49.518  1.00  1.12           H  
ATOM   2667 1HD1 LEU A 172      30.480  -3.284  48.969  1.00  1.12           H  
ATOM   2668 2HD1 LEU A 172      29.059  -4.217  48.567  1.00  1.12           H  
ATOM   2669 3HD1 LEU A 172      29.056  -3.213  50.016  1.00  1.12           H  
ATOM   2670 1HD2 LEU A 172      31.888  -3.844  50.857  1.00  1.12           H  
ATOM   2671 2HD2 LEU A 172      30.482  -3.814  51.944  1.00  1.12           H  
ATOM   2672 3HD2 LEU A 172      31.512  -5.270  51.848  1.00  1.12           H  
ATOM   2673  N   ASP A 173      28.204  -7.617  53.407  1.00  1.28           N  
ATOM   2674  CA  ASP A 173      27.149  -8.326  54.124  1.00  1.28           C  
ATOM   2675  C   ASP A 173      25.771  -7.806  53.767  1.00  1.28           C  
ATOM   2676  O   ASP A 173      25.623  -6.720  53.219  1.00  1.28           O  
ATOM   2677  CB  ASP A 173      27.390  -8.228  55.645  1.00  1.28           C  
ATOM   2678  CG  ASP A 173      26.663  -9.323  56.516  1.00  1.28           C  
ATOM   2679  OD1 ASP A 173      25.881 -10.085  55.977  1.00  1.28           O  
ATOM   2680  OD2 ASP A 173      26.906  -9.360  57.699  1.00  1.28           O  
ATOM   2681  H   ASP A 173      28.758  -6.929  53.897  1.00  1.28           H  
ATOM   2682  HA  ASP A 173      27.194  -9.380  53.841  1.00  1.28           H  
ATOM   2683 1HB  ASP A 173      28.462  -8.299  55.839  1.00  1.28           H  
ATOM   2684 2HB  ASP A 173      27.066  -7.247  55.993  1.00  1.28           H  
ATOM   2685  N   PHE A 174      24.756  -8.541  54.174  1.00  1.42           N  
ATOM   2686  CA  PHE A 174      23.359  -8.187  53.965  1.00  1.42           C  
ATOM   2687  C   PHE A 174      23.035  -6.764  54.367  1.00  1.42           C  
ATOM   2688  O   PHE A 174      22.377  -6.032  53.640  1.00  1.42           O  
ATOM   2689  CB  PHE A 174      22.450  -9.122  54.743  1.00  1.42           C  
ATOM   2690  CG  PHE A 174      21.009  -8.730  54.692  1.00  1.42           C  
ATOM   2691  CD1 PHE A 174      20.210  -9.055  53.609  1.00  1.42           C  
ATOM   2692  CD2 PHE A 174      20.450  -8.017  55.744  1.00  1.42           C  
ATOM   2693  CE1 PHE A 174      18.880  -8.674  53.580  1.00  1.42           C  
ATOM   2694  CE2 PHE A 174      19.132  -7.636  55.721  1.00  1.42           C  
ATOM   2695  CZ  PHE A 174      18.341  -7.963  54.637  1.00  1.42           C  
ATOM   2696  H   PHE A 174      24.985  -9.406  54.667  1.00  1.42           H  
ATOM   2697  HA  PHE A 174      23.144  -8.293  52.896  1.00  1.42           H  
ATOM   2698 1HB  PHE A 174      22.545 -10.134  54.354  1.00  1.42           H  
ATOM   2699 2HB  PHE A 174      22.764  -9.143  55.790  1.00  1.42           H  
ATOM   2700  HD1 PHE A 174      20.639  -9.613  52.777  1.00  1.42           H  
ATOM   2701  HD2 PHE A 174      21.076  -7.757  56.597  1.00  1.42           H  
ATOM   2702  HE1 PHE A 174      18.259  -8.934  52.724  1.00  1.42           H  
ATOM   2703  HE2 PHE A 174      18.714  -7.075  56.558  1.00  1.42           H  
ATOM   2704  HZ  PHE A 174      17.295  -7.662  54.615  1.00  1.42           H  
ATOM   2705  N   HIS A 175      23.514  -6.360  55.527  1.00  1.49           N  
ATOM   2706  CA  HIS A 175      23.188  -5.055  56.071  1.00  1.49           C  
ATOM   2707  C   HIS A 175      23.778  -3.898  55.253  1.00  1.49           C  
ATOM   2708  O   HIS A 175      23.361  -2.750  55.410  1.00  1.49           O  
ATOM   2709  CB  HIS A 175      23.662  -5.003  57.518  1.00  1.49           C  
ATOM   2710  CG  HIS A 175      22.889  -5.950  58.390  1.00  1.49           C  
ATOM   2711  ND1 HIS A 175      21.582  -5.718  58.768  1.00  1.49           N  
ATOM   2712  CD2 HIS A 175      23.231  -7.144  58.932  1.00  1.49           C  
ATOM   2713  CE1 HIS A 175      21.157  -6.723  59.515  1.00  1.49           C  
ATOM   2714  NE2 HIS A 175      22.137  -7.600  59.630  1.00  1.49           N  
ATOM   2715  H   HIS A 175      24.092  -6.994  56.060  1.00  1.49           H  
ATOM   2716  HA  HIS A 175      22.106  -4.934  56.072  1.00  1.49           H  
ATOM   2717 1HB  HIS A 175      24.720  -5.267  57.568  1.00  1.49           H  
ATOM   2718 2HB  HIS A 175      23.549  -3.992  57.910  1.00  1.49           H  
ATOM   2719  HD2 HIS A 175      24.195  -7.652  58.832  1.00  1.49           H  
ATOM   2720  HE1 HIS A 175      20.165  -6.813  59.959  1.00  1.49           H  
ATOM   2721  HE2 HIS A 175      22.094  -8.469  60.144  1.00  1.49           H  
ATOM   2722  N   ALA A 176      24.771  -4.187  54.403  1.00  1.47           N  
ATOM   2723  CA  ALA A 176      25.381  -3.187  53.541  1.00  1.47           C  
ATOM   2724  C   ALA A 176      24.585  -3.019  52.241  1.00  1.47           C  
ATOM   2725  O   ALA A 176      24.782  -2.051  51.497  1.00  1.47           O  
ATOM   2726  CB  ALA A 176      26.809  -3.582  53.234  1.00  1.47           C  
ATOM   2727  H   ALA A 176      25.077  -5.149  54.286  1.00  1.47           H  
ATOM   2728  HA  ALA A 176      25.369  -2.239  54.066  1.00  1.47           H  
ATOM   2729 1HB  ALA A 176      27.278  -2.847  52.609  1.00  1.47           H  
ATOM   2730 2HB  ALA A 176      27.367  -3.679  54.162  1.00  1.47           H  
ATOM   2731 3HB  ALA A 176      26.798  -4.529  52.725  1.00  1.47           H  
ATOM   2732  N   SER A 177      23.664  -3.952  51.984  1.00  1.38           N  
ATOM   2733  CA  SER A 177      22.856  -3.962  50.779  1.00  1.38           C  
ATOM   2734  C   SER A 177      22.206  -2.610  50.469  1.00  1.38           C  
ATOM   2735  O   SER A 177      22.446  -2.093  49.377  1.00  1.38           O  
ATOM   2736  CB  SER A 177      21.852  -5.112  50.821  1.00  1.38           C  
ATOM   2737  OG  SER A 177      21.051  -5.138  49.679  1.00  1.38           O  
ATOM   2738  H   SER A 177      23.501  -4.703  52.653  1.00  1.38           H  
ATOM   2739  HA  SER A 177      23.516  -4.175  49.945  1.00  1.38           H  
ATOM   2740 1HB  SER A 177      22.405  -6.049  50.889  1.00  1.38           H  
ATOM   2741 2HB  SER A 177      21.231  -5.066  51.693  1.00  1.38           H  
ATOM   2742  HG  SER A 177      20.359  -4.494  49.833  1.00  1.38           H  
ATOM   2743  N   PRO A 178      21.402  -1.976  51.367  1.00  1.27           N  
ATOM   2744  CA  PRO A 178      20.742  -0.705  51.126  1.00  1.27           C  
ATOM   2745  C   PRO A 178      21.710   0.449  50.896  1.00  1.27           C  
ATOM   2746  O   PRO A 178      21.336   1.460  50.310  1.00  1.27           O  
ATOM   2747  CB  PRO A 178      19.920  -0.483  52.403  1.00  1.27           C  
ATOM   2748  CG  PRO A 178      20.595  -1.312  53.453  1.00  1.27           C  
ATOM   2749  CD  PRO A 178      21.086  -2.530  52.723  1.00  1.27           C  
ATOM   2750  HA  PRO A 178      20.055  -0.818  50.281  1.00  1.27           H  
ATOM   2751 1HB  PRO A 178      19.913   0.588  52.655  1.00  1.27           H  
ATOM   2752 2HB  PRO A 178      18.872  -0.776  52.233  1.00  1.27           H  
ATOM   2753 1HG  PRO A 178      21.423  -0.746  53.917  1.00  1.27           H  
ATOM   2754 2HG  PRO A 178      19.890  -1.557  54.260  1.00  1.27           H  
ATOM   2755 1HD  PRO A 178      21.920  -2.881  53.277  1.00  1.27           H  
ATOM   2756 2HD  PRO A 178      20.280  -3.269  52.670  1.00  1.27           H  
ATOM   2757  N   LEU A 179      22.964   0.319  51.322  1.00  1.16           N  
ATOM   2758  CA  LEU A 179      23.885   1.423  51.162  1.00  1.16           C  
ATOM   2759  C   LEU A 179      24.370   1.416  49.730  1.00  1.16           C  
ATOM   2760  O   LEU A 179      24.464   2.462  49.074  1.00  1.16           O  
ATOM   2761  CB  LEU A 179      25.053   1.211  52.104  1.00  1.16           C  
ATOM   2762  CG  LEU A 179      24.679   1.151  53.577  1.00  1.16           C  
ATOM   2763  CD1 LEU A 179      25.905   0.762  54.383  1.00  1.16           C  
ATOM   2764  CD2 LEU A 179      24.108   2.487  54.006  1.00  1.16           C  
ATOM   2765  H   LEU A 179      23.313  -0.539  51.738  1.00  1.16           H  
ATOM   2766  HA  LEU A 179      23.376   2.362  51.376  1.00  1.16           H  
ATOM   2767 1HB  LEU A 179      25.531   0.282  51.847  1.00  1.16           H  
ATOM   2768 2HB  LEU A 179      25.769   2.023  51.966  1.00  1.16           H  
ATOM   2769  HG  LEU A 179      23.925   0.375  53.726  1.00  1.16           H  
ATOM   2770 1HD1 LEU A 179      25.649   0.695  55.436  1.00  1.16           H  
ATOM   2771 2HD1 LEU A 179      26.269  -0.193  54.043  1.00  1.16           H  
ATOM   2772 3HD1 LEU A 179      26.677   1.496  54.244  1.00  1.16           H  
ATOM   2773 1HD2 LEU A 179      23.825   2.439  55.054  1.00  1.16           H  
ATOM   2774 2HD2 LEU A 179      24.862   3.266  53.863  1.00  1.16           H  
ATOM   2775 3HD2 LEU A 179      23.228   2.716  53.405  1.00  1.16           H  
ATOM   2776  N   VAL A 180      24.629   0.211  49.231  1.00  1.08           N  
ATOM   2777  CA  VAL A 180      25.103   0.057  47.872  1.00  1.08           C  
ATOM   2778  C   VAL A 180      23.927   0.337  46.938  1.00  1.08           C  
ATOM   2779  O   VAL A 180      24.073   1.070  45.959  1.00  1.08           O  
ATOM   2780  CB  VAL A 180      25.717  -1.316  47.654  1.00  1.08           C  
ATOM   2781  CG1 VAL A 180      26.115  -1.468  46.207  1.00  1.08           C  
ATOM   2782  CG2 VAL A 180      26.928  -1.467  48.554  1.00  1.08           C  
ATOM   2783  H   VAL A 180      24.522  -0.610  49.834  1.00  1.08           H  
ATOM   2784  HA  VAL A 180      25.877   0.788  47.674  1.00  1.08           H  
ATOM   2785  HB  VAL A 180      24.972  -2.088  47.883  1.00  1.08           H  
ATOM   2786 1HG1 VAL A 180      26.536  -2.462  46.052  1.00  1.08           H  
ATOM   2787 2HG1 VAL A 180      25.258  -1.335  45.578  1.00  1.08           H  
ATOM   2788 3HG1 VAL A 180      26.854  -0.711  45.958  1.00  1.08           H  
ATOM   2789 1HG2 VAL A 180      27.369  -2.432  48.395  1.00  1.08           H  
ATOM   2790 2HG2 VAL A 180      27.658  -0.695  48.315  1.00  1.08           H  
ATOM   2791 3HG2 VAL A 180      26.621  -1.370  49.595  1.00  1.08           H  
ATOM   2792  N   HIS A 181      22.739  -0.178  47.287  1.00  1.03           N  
ATOM   2793  CA  HIS A 181      21.550   0.115  46.500  1.00  1.03           C  
ATOM   2794  C   HIS A 181      21.335   1.609  46.353  1.00  1.03           C  
ATOM   2795  O   HIS A 181      21.131   2.088  45.236  1.00  1.03           O  
ATOM   2796  CB  HIS A 181      20.299  -0.444  47.166  1.00  1.03           C  
ATOM   2797  CG  HIS A 181      19.932  -1.876  46.885  1.00  1.03           C  
ATOM   2798  ND1 HIS A 181      19.642  -2.342  45.609  1.00  1.03           N  
ATOM   2799  CD2 HIS A 181      19.759  -2.923  47.711  1.00  1.03           C  
ATOM   2800  CE1 HIS A 181      19.324  -3.621  45.674  1.00  1.03           C  
ATOM   2801  NE2 HIS A 181      19.388  -4.000  46.936  1.00  1.03           N  
ATOM   2802  H   HIS A 181      22.662  -0.783  48.101  1.00  1.03           H  
ATOM   2803  HA  HIS A 181      21.649  -0.318  45.504  1.00  1.03           H  
ATOM   2804 1HB  HIS A 181      20.480  -0.391  48.213  1.00  1.03           H  
ATOM   2805 2HB  HIS A 181      19.494   0.194  46.996  1.00  1.03           H  
ATOM   2806  HD2 HIS A 181      19.885  -2.912  48.784  1.00  1.03           H  
ATOM   2807  HE1 HIS A 181      19.056  -4.256  44.828  1.00  1.03           H  
ATOM   2808  HE2 HIS A 181      19.194  -4.929  47.283  1.00  1.03           H  
ATOM   2809  N   CYS A 182      21.444   2.360  47.451  1.00  1.00           N  
ATOM   2810  CA  CYS A 182      21.286   3.796  47.364  1.00  1.00           C  
ATOM   2811  C   CYS A 182      22.368   4.421  46.487  1.00  1.00           C  
ATOM   2812  O   CYS A 182      22.095   5.301  45.676  1.00  1.00           O  
ATOM   2813  CB  CYS A 182      21.274   4.425  48.741  1.00  1.00           C  
ATOM   2814  SG  CYS A 182      19.774   4.106  49.683  1.00  1.00           S  
ATOM   2815  H   CYS A 182      21.599   1.942  48.369  1.00  1.00           H  
ATOM   2816  HA  CYS A 182      20.317   3.995  46.911  1.00  1.00           H  
ATOM   2817 1HB  CYS A 182      22.125   4.058  49.323  1.00  1.00           H  
ATOM   2818 2HB  CYS A 182      21.379   5.454  48.626  1.00  1.00           H  
ATOM   2819  HG  CYS A 182      18.941   4.622  48.753  1.00  1.00           H  
ATOM   2820  N   ALA A 183      23.591   3.917  46.544  1.00  1.03           N  
ATOM   2821  CA  ALA A 183      24.620   4.453  45.660  1.00  1.03           C  
ATOM   2822  C   ALA A 183      24.205   4.297  44.185  1.00  1.03           C  
ATOM   2823  O   ALA A 183      24.577   5.115  43.341  1.00  1.03           O  
ATOM   2824  CB  ALA A 183      25.936   3.767  45.913  1.00  1.03           C  
ATOM   2825  H   ALA A 183      23.827   3.194  47.226  1.00  1.03           H  
ATOM   2826  HA  ALA A 183      24.726   5.517  45.871  1.00  1.03           H  
ATOM   2827 1HB  ALA A 183      26.703   4.197  45.273  1.00  1.03           H  
ATOM   2828 2HB  ALA A 183      26.186   3.922  46.947  1.00  1.03           H  
ATOM   2829 3HB  ALA A 183      25.854   2.708  45.710  1.00  1.03           H  
ATOM   2830  N   PHE A 184      23.441   3.233  43.871  1.00  1.11           N  
ATOM   2831  CA  PHE A 184      22.981   3.008  42.498  1.00  1.11           C  
ATOM   2832  C   PHE A 184      21.505   3.389  42.183  1.00  1.11           C  
ATOM   2833  O   PHE A 184      21.111   3.376  41.013  1.00  1.11           O  
ATOM   2834  CB  PHE A 184      23.258   1.575  42.093  1.00  1.11           C  
ATOM   2835  CG  PHE A 184      24.742   1.285  41.997  1.00  1.11           C  
ATOM   2836  CD1 PHE A 184      25.376   0.483  42.920  1.00  1.11           C  
ATOM   2837  CD2 PHE A 184      25.507   1.859  40.982  1.00  1.11           C  
ATOM   2838  CE1 PHE A 184      26.735   0.248  42.838  1.00  1.11           C  
ATOM   2839  CE2 PHE A 184      26.862   1.632  40.898  1.00  1.11           C  
ATOM   2840  CZ  PHE A 184      27.481   0.824  41.824  1.00  1.11           C  
ATOM   2841  H   PHE A 184      23.206   2.560  44.603  1.00  1.11           H  
ATOM   2842  HA  PHE A 184      23.607   3.618  41.853  1.00  1.11           H  
ATOM   2843 1HB  PHE A 184      22.820   0.898  42.835  1.00  1.11           H  
ATOM   2844 2HB  PHE A 184      22.798   1.360  41.132  1.00  1.11           H  
ATOM   2845  HD1 PHE A 184      24.786   0.037  43.720  1.00  1.11           H  
ATOM   2846  HD2 PHE A 184      25.018   2.502  40.250  1.00  1.11           H  
ATOM   2847  HE1 PHE A 184      27.211  -0.388  43.576  1.00  1.11           H  
ATOM   2848  HE2 PHE A 184      27.442   2.091  40.099  1.00  1.11           H  
ATOM   2849  HZ  PHE A 184      28.553   0.643  41.756  1.00  1.11           H  
ATOM   2850  N   TYR A 185      20.676   3.720  43.185  1.00  1.28           N  
ATOM   2851  CA  TYR A 185      19.324   4.205  42.852  1.00  1.28           C  
ATOM   2852  C   TYR A 185      18.830   5.348  43.764  1.00  1.28           C  
ATOM   2853  O   TYR A 185      17.697   5.816  43.631  1.00  1.28           O  
ATOM   2854  CB  TYR A 185      18.223   3.146  42.844  1.00  1.28           C  
ATOM   2855  CG  TYR A 185      17.822   2.525  44.123  1.00  1.28           C  
ATOM   2856  CD1 TYR A 185      17.112   3.300  45.020  1.00  1.28           C  
ATOM   2857  CD2 TYR A 185      17.997   1.190  44.358  1.00  1.28           C  
ATOM   2858  CE1 TYR A 185      16.626   2.765  46.180  1.00  1.28           C  
ATOM   2859  CE2 TYR A 185      17.482   0.642  45.511  1.00  1.28           C  
ATOM   2860  CZ  TYR A 185      16.810   1.428  46.428  1.00  1.28           C  
ATOM   2861  OH  TYR A 185      16.312   0.879  47.587  1.00  1.28           O  
ATOM   2862  H   TYR A 185      20.987   3.626  44.148  1.00  1.28           H  
ATOM   2863  HA  TYR A 185      19.364   4.612  41.843  1.00  1.28           H  
ATOM   2864 1HB  TYR A 185      17.336   3.572  42.421  1.00  1.28           H  
ATOM   2865 2HB  TYR A 185      18.529   2.343  42.172  1.00  1.28           H  
ATOM   2866  HD1 TYR A 185      16.959   4.352  44.801  1.00  1.28           H  
ATOM   2867  HD2 TYR A 185      18.522   0.563  43.638  1.00  1.28           H  
ATOM   2868  HE1 TYR A 185      16.089   3.390  46.889  1.00  1.28           H  
ATOM   2869  HE2 TYR A 185      17.608  -0.421  45.703  1.00  1.28           H  
ATOM   2870  HH  TYR A 185      15.925   1.572  48.127  1.00  1.28           H  
ATOM   2871  N   GLY A 186      19.658   5.804  44.685  1.00  1.54           N  
ATOM   2872  CA  GLY A 186      19.298   6.839  45.640  1.00  1.54           C  
ATOM   2873  C   GLY A 186      18.179   6.423  46.585  1.00  1.54           C  
ATOM   2874  O   GLY A 186      18.281   5.423  47.298  1.00  1.54           O  
ATOM   2875  H   GLY A 186      20.588   5.429  44.765  1.00  1.54           H  
ATOM   2876 1HA  GLY A 186      20.182   7.067  46.225  1.00  1.54           H  
ATOM   2877 2HA  GLY A 186      19.026   7.752  45.113  1.00  1.54           H  
ATOM   2878  N   ARG A 187      17.112   7.202  46.618  1.00  1.90           N  
ATOM   2879  CA  ARG A 187      16.003   6.898  47.509  1.00  1.90           C  
ATOM   2880  C   ARG A 187      14.716   6.813  46.706  1.00  1.90           C  
ATOM   2881  O   ARG A 187      13.789   7.615  46.879  1.00  1.90           O  
ATOM   2882  CB  ARG A 187      15.867   7.956  48.586  1.00  1.90           C  
ATOM   2883  CG  ARG A 187      15.407   9.296  48.088  1.00  1.90           C  
ATOM   2884  CD  ARG A 187      15.425  10.351  49.139  1.00  1.90           C  
ATOM   2885  NE  ARG A 187      14.859  11.558  48.610  1.00  1.90           N  
ATOM   2886  CZ  ARG A 187      15.003  12.798  49.071  1.00  1.90           C  
ATOM   2887  NH1 ARG A 187      15.763  13.086  50.105  1.00  1.90           N  
ATOM   2888  NH2 ARG A 187      14.332  13.718  48.427  1.00  1.90           N  
ATOM   2889  H   ARG A 187      17.063   8.003  46.008  1.00  1.90           H  
ATOM   2890  HA  ARG A 187      16.178   5.933  47.987  1.00  1.90           H  
ATOM   2891 1HB  ARG A 187      15.144   7.621  49.335  1.00  1.90           H  
ATOM   2892 2HB  ARG A 187      16.821   8.095  49.088  1.00  1.90           H  
ATOM   2893 1HG  ARG A 187      16.040   9.613  47.265  1.00  1.90           H  
ATOM   2894 2HG  ARG A 187      14.379   9.215  47.737  1.00  1.90           H  
ATOM   2895 1HD  ARG A 187      14.818  10.034  49.980  1.00  1.90           H  
ATOM   2896 2HD  ARG A 187      16.433  10.554  49.478  1.00  1.90           H  
ATOM   2897  HE  ARG A 187      14.219  11.462  47.831  1.00  1.90           H  
ATOM   2898 1HH1 ARG A 187      16.263  12.354  50.585  1.00  1.90           H  
ATOM   2899 2HH1 ARG A 187      15.836  14.048  50.423  1.00  1.90           H  
ATOM   2900 1HH2 ARG A 187      13.752  13.392  47.644  1.00  1.90           H  
ATOM   2901 2HH2 ARG A 187      14.367  14.690  48.706  1.00  1.90           H  
ATOM   2902  N   TYR A 188      14.630   5.801  45.853  1.00  2.33           N  
ATOM   2903  CA  TYR A 188      13.516   5.767  44.933  1.00  2.33           C  
ATOM   2904  C   TYR A 188      12.269   4.927  45.251  1.00  2.33           C  
ATOM   2905  O   TYR A 188      11.623   4.455  44.322  1.00  2.33           O  
ATOM   2906  CB  TYR A 188      14.078   5.283  43.590  1.00  2.33           C  
ATOM   2907  CG  TYR A 188      13.058   4.956  42.536  1.00  2.33           C  
ATOM   2908  CD1 TYR A 188      12.411   5.932  41.789  1.00  2.33           C  
ATOM   2909  CD2 TYR A 188      12.779   3.613  42.313  1.00  2.33           C  
ATOM   2910  CE1 TYR A 188      11.484   5.552  40.826  1.00  2.33           C  
ATOM   2911  CE2 TYR A 188      11.867   3.241  41.360  1.00  2.33           C  
ATOM   2912  CZ  TYR A 188      11.219   4.196  40.619  1.00  2.33           C  
ATOM   2913  OH  TYR A 188      10.309   3.806  39.670  1.00  2.33           O  
ATOM   2914  H   TYR A 188      15.386   5.133  45.779  1.00  2.33           H  
ATOM   2915  HA  TYR A 188      13.180   6.793  44.806  1.00  2.33           H  
ATOM   2916 1HB  TYR A 188      14.745   6.052  43.185  1.00  2.33           H  
ATOM   2917 2HB  TYR A 188      14.682   4.396  43.752  1.00  2.33           H  
ATOM   2918  HD1 TYR A 188      12.629   6.984  41.953  1.00  2.33           H  
ATOM   2919  HD2 TYR A 188      13.294   2.850  42.900  1.00  2.33           H  
ATOM   2920  HE1 TYR A 188      10.969   6.307  40.236  1.00  2.33           H  
ATOM   2921  HE2 TYR A 188      11.657   2.182  41.192  1.00  2.33           H  
ATOM   2922  HH  TYR A 188       9.850   4.580  39.338  1.00  2.33           H  
ATOM   2923  N   PRO A 189      11.891   4.693  46.530  1.00  2.73           N  
ATOM   2924  CA  PRO A 189      10.549   4.367  46.909  1.00  2.73           C  
ATOM   2925  C   PRO A 189       9.897   5.654  47.439  1.00  2.73           C  
ATOM   2926  O   PRO A 189       8.724   5.656  47.809  1.00  2.73           O  
ATOM   2927  CB  PRO A 189      10.764   3.273  47.949  1.00  2.73           C  
ATOM   2928  CG  PRO A 189      12.000   3.702  48.677  1.00  2.73           C  
ATOM   2929  CD  PRO A 189      12.866   4.404  47.623  1.00  2.73           C  
ATOM   2930  HA  PRO A 189      10.000   3.984  46.035  1.00  2.73           H  
ATOM   2931 1HB  PRO A 189       9.888   3.204  48.605  1.00  2.73           H  
ATOM   2932 2HB  PRO A 189      10.872   2.295  47.450  1.00  2.73           H  
ATOM   2933 1HG  PRO A 189      11.735   4.340  49.519  1.00  2.73           H  
ATOM   2934 2HG  PRO A 189      12.497   2.822  49.104  1.00  2.73           H  
ATOM   2935 1HD  PRO A 189      13.202   5.304  48.120  1.00  2.73           H  
ATOM   2936 2HD  PRO A 189      13.681   3.750  47.283  1.00  2.73           H  
ATOM   2937  N   GLN A 190      10.693   6.747  47.523  1.00  2.98           N  
ATOM   2938  CA  GLN A 190      10.244   8.003  48.127  1.00  2.98           C  
ATOM   2939  C   GLN A 190      10.212   9.138  47.111  1.00  2.98           C  
ATOM   2940  O   GLN A 190       9.260   9.920  47.060  1.00  2.98           O  
ATOM   2941  CB  GLN A 190      11.187   8.399  49.267  1.00  2.98           C  
ATOM   2942  CG  GLN A 190      11.212   7.439  50.431  1.00  2.98           C  
ATOM   2943  CD  GLN A 190      12.227   7.830  51.493  1.00  2.98           C  
ATOM   2944  OE1 GLN A 190      13.267   8.423  51.198  1.00  2.98           O  
ATOM   2945  NE2 GLN A 190      11.928   7.494  52.742  1.00  2.98           N  
ATOM   2946  H   GLN A 190      11.652   6.735  47.189  1.00  2.98           H  
ATOM   2947  HA  GLN A 190       9.238   7.863  48.519  1.00  2.98           H  
ATOM   2948 1HB  GLN A 190      12.203   8.477  48.880  1.00  2.98           H  
ATOM   2949 2HB  GLN A 190      10.908   9.384  49.642  1.00  2.98           H  
ATOM   2950 1HG  GLN A 190      10.225   7.413  50.888  1.00  2.98           H  
ATOM   2951 2HG  GLN A 190      11.473   6.467  50.065  1.00  2.98           H  
ATOM   2952 1HE2 GLN A 190      12.556   7.723  53.487  1.00  2.98           H  
ATOM   2953 2HE2 GLN A 190      11.074   7.012  52.940  1.00  2.98           H  
ATOM   2954  N   THR A 191      11.258   9.212  46.291  1.00  3.02           N  
ATOM   2955  CA  THR A 191      11.386  10.245  45.277  1.00  3.02           C  
ATOM   2956  C   THR A 191      11.285   9.595  43.911  1.00  3.02           C  
ATOM   2957  O   THR A 191      11.902   8.570  43.662  1.00  3.02           O  
ATOM   2958  CB  THR A 191      12.699  11.044  45.458  1.00  3.02           C  
ATOM   2959  OG1 THR A 191      12.667  11.698  46.749  1.00  3.02           O  
ATOM   2960  CG2 THR A 191      12.857  12.076  44.370  1.00  3.02           C  
ATOM   2961  H   THR A 191      12.020   8.545  46.394  1.00  3.02           H  
ATOM   2962  HA  THR A 191      10.555  10.943  45.372  1.00  3.02           H  
ATOM   2963  HB  THR A 191      13.551  10.359  45.429  1.00  3.02           H  
ATOM   2964  HG1 THR A 191      11.800  12.116  46.864  1.00  3.02           H  
ATOM   2965 1HG2 THR A 191      13.773  12.621  44.527  1.00  3.02           H  
ATOM   2966 2HG2 THR A 191      12.897  11.579  43.414  1.00  3.02           H  
ATOM   2967 3HG2 THR A 191      12.016  12.764  44.392  1.00  3.02           H  
ATOM   2968  N   TYR A 192      10.477  10.181  43.037  1.00  2.84           N  
ATOM   2969  CA  TYR A 192      10.247   9.635  41.701  1.00  2.84           C  
ATOM   2970  C   TYR A 192      11.490   9.546  40.834  1.00  2.84           C  
ATOM   2971  O   TYR A 192      11.619   8.618  40.044  1.00  2.84           O  
ATOM   2972  CB  TYR A 192       9.148  10.414  40.993  1.00  2.84           C  
ATOM   2973  CG  TYR A 192       7.797  10.059  41.545  1.00  2.84           C  
ATOM   2974  CD1 TYR A 192       6.687  10.848  41.296  1.00  2.84           C  
ATOM   2975  CD2 TYR A 192       7.678   8.914  42.328  1.00  2.84           C  
ATOM   2976  CE1 TYR A 192       5.458  10.484  41.822  1.00  2.84           C  
ATOM   2977  CE2 TYR A 192       6.464   8.556  42.848  1.00  2.84           C  
ATOM   2978  CZ  TYR A 192       5.352   9.330  42.599  1.00  2.84           C  
ATOM   2979  OH  TYR A 192       4.134   8.959  43.126  1.00  2.84           O  
ATOM   2980  H   TYR A 192      10.000  11.025  43.315  1.00  2.84           H  
ATOM   2981  HA  TYR A 192       9.888   8.612  41.821  1.00  2.84           H  
ATOM   2982 1HB  TYR A 192       9.302  11.489  41.111  1.00  2.84           H  
ATOM   2983 2HB  TYR A 192       9.162  10.193  39.926  1.00  2.84           H  
ATOM   2984  HD1 TYR A 192       6.779  11.747  40.688  1.00  2.84           H  
ATOM   2985  HD2 TYR A 192       8.551   8.291  42.530  1.00  2.84           H  
ATOM   2986  HE1 TYR A 192       4.577  11.099  41.627  1.00  2.84           H  
ATOM   2987  HE2 TYR A 192       6.382   7.658  43.457  1.00  2.84           H  
ATOM   2988  HH  TYR A 192       3.465   9.595  42.863  1.00  2.84           H  
ATOM   2989  N   GLU A 193      12.379  10.517  40.936  1.00  2.50           N  
ATOM   2990  CA  GLU A 193      13.580  10.477  40.124  1.00  2.50           C  
ATOM   2991  C   GLU A 193      14.748   9.945  40.939  1.00  2.50           C  
ATOM   2992  O   GLU A 193      14.830  10.123  42.157  1.00  2.50           O  
ATOM   2993  CB  GLU A 193      13.917  11.853  39.562  1.00  2.50           C  
ATOM   2994  CG  GLU A 193      12.841  12.471  38.654  1.00  2.50           C  
ATOM   2995  CD  GLU A 193      12.603  11.749  37.318  1.00  2.50           C  
ATOM   2996  OE1 GLU A 193      13.368  10.884  36.930  1.00  2.50           O  
ATOM   2997  OE2 GLU A 193      11.651  12.103  36.676  1.00  2.50           O  
ATOM   2998  H   GLU A 193      12.236  11.261  41.601  1.00  2.50           H  
ATOM   2999  HA  GLU A 193      13.416   9.800  39.286  1.00  2.50           H  
ATOM   3000 1HB  GLU A 193      14.082  12.544  40.386  1.00  2.50           H  
ATOM   3001 2HB  GLU A 193      14.847  11.797  38.996  1.00  2.50           H  
ATOM   3002 1HG  GLU A 193      11.900  12.486  39.205  1.00  2.50           H  
ATOM   3003 2HG  GLU A 193      13.119  13.505  38.449  1.00  2.50           H  
ATOM   3004  N   PHE A 194      15.718   9.379  40.250  1.00  2.10           N  
ATOM   3005  CA  PHE A 194      16.897   8.806  40.886  1.00  2.10           C  
ATOM   3006  C   PHE A 194      17.923   9.916  41.128  1.00  2.10           C  
ATOM   3007  O   PHE A 194      19.020   9.915  40.567  1.00  2.10           O  
ATOM   3008  CB  PHE A 194      17.439   7.752  39.931  1.00  2.10           C  
ATOM   3009  CG  PHE A 194      16.453   6.627  39.686  1.00  2.10           C  
ATOM   3010  CD1 PHE A 194      15.608   6.661  38.587  1.00  2.10           C  
ATOM   3011  CD2 PHE A 194      16.389   5.546  40.508  1.00  2.10           C  
ATOM   3012  CE1 PHE A 194      14.719   5.634  38.347  1.00  2.10           C  
ATOM   3013  CE2 PHE A 194      15.514   4.511  40.264  1.00  2.10           C  
ATOM   3014  CZ  PHE A 194      14.676   4.559  39.180  1.00  2.10           C  
ATOM   3015  H   PHE A 194      15.612   9.298  39.248  1.00  2.10           H  
ATOM   3016  HA  PHE A 194      16.614   8.351  41.840  1.00  2.10           H  
ATOM   3017 1HB  PHE A 194      17.687   8.210  38.974  1.00  2.10           H  
ATOM   3018 2HB  PHE A 194      18.351   7.322  40.341  1.00  2.10           H  
ATOM   3019  HD1 PHE A 194      15.645   7.517  37.912  1.00  2.10           H  
ATOM   3020  HD2 PHE A 194      17.042   5.515  41.356  1.00  2.10           H  
ATOM   3021  HE1 PHE A 194      14.055   5.680  37.489  1.00  2.10           H  
ATOM   3022  HE2 PHE A 194      15.480   3.654  40.933  1.00  2.10           H  
ATOM   3023  HZ  PHE A 194      13.977   3.744  38.990  1.00  2.10           H  
ATOM   3024  N   MET A 195      17.574  10.823  42.041  1.00  1.72           N  
ATOM   3025  CA  MET A 195      18.269  12.104  42.251  1.00  1.72           C  
ATOM   3026  C   MET A 195      19.761  12.024  42.554  1.00  1.72           C  
ATOM   3027  O   MET A 195      20.509  12.953  42.251  1.00  1.72           O  
ATOM   3028  CB  MET A 195      17.581  12.852  43.391  1.00  1.72           C  
ATOM   3029  CG  MET A 195      16.195  13.360  43.063  1.00  1.72           C  
ATOM   3030  SD  MET A 195      16.176  14.504  41.686  1.00  1.72           S  
ATOM   3031  CE  MET A 195      17.038  15.913  42.393  1.00  1.72           C  
ATOM   3032  H   MET A 195      16.674  10.657  42.494  1.00  1.72           H  
ATOM   3033  HA  MET A 195      18.159  12.687  41.336  1.00  1.72           H  
ATOM   3034 1HB  MET A 195      17.503  12.198  44.257  1.00  1.72           H  
ATOM   3035 2HB  MET A 195      18.194  13.705  43.682  1.00  1.72           H  
ATOM   3036 1HG  MET A 195      15.557  12.515  42.813  1.00  1.72           H  
ATOM   3037 2HG  MET A 195      15.775  13.862  43.931  1.00  1.72           H  
ATOM   3038 1HE  MET A 195      17.113  16.704  41.648  1.00  1.72           H  
ATOM   3039 2HE  MET A 195      16.486  16.282  43.255  1.00  1.72           H  
ATOM   3040 3HE  MET A 195      18.040  15.611  42.704  1.00  1.72           H  
ATOM   3041  N   GLY A 196      20.195  10.940  43.154  1.00  1.42           N  
ATOM   3042  CA  GLY A 196      21.602  10.749  43.471  1.00  1.42           C  
ATOM   3043  C   GLY A 196      21.956   9.300  43.206  1.00  1.42           C  
ATOM   3044  O   GLY A 196      22.883   8.749  43.795  1.00  1.42           O  
ATOM   3045  H   GLY A 196      19.534  10.213  43.384  1.00  1.42           H  
ATOM   3046 1HA  GLY A 196      22.215  11.398  42.846  1.00  1.42           H  
ATOM   3047 2HA  GLY A 196      21.796  11.012  44.504  1.00  1.42           H  
ATOM   3048  N   GLY A 197      21.223   8.678  42.284  1.00  1.20           N  
ATOM   3049  CA  GLY A 197      21.436   7.256  42.029  1.00  1.20           C  
ATOM   3050  C   GLY A 197      22.633   6.905  41.161  1.00  1.20           C  
ATOM   3051  O   GLY A 197      22.905   5.739  40.943  1.00  1.20           O  
ATOM   3052  H   GLY A 197      20.500   9.185  41.768  1.00  1.20           H  
ATOM   3053 1HA  GLY A 197      21.556   6.750  42.986  1.00  1.20           H  
ATOM   3054 2HA  GLY A 197      20.537   6.844  41.575  1.00  1.20           H  
ATOM   3055  N   ASN A 198      23.294   7.881  40.557  1.00  1.05           N  
ATOM   3056  CA  ASN A 198      24.466   7.615  39.705  1.00  1.05           C  
ATOM   3057  C   ASN A 198      24.209   6.687  38.497  1.00  1.05           C  
ATOM   3058  O   ASN A 198      25.139   6.318  37.782  1.00  1.05           O  
ATOM   3059  CB  ASN A 198      25.590   7.061  40.564  1.00  1.05           C  
ATOM   3060  CG  ASN A 198      26.054   8.071  41.603  1.00  1.05           C  
ATOM   3061  OD1 ASN A 198      26.469   9.187  41.253  1.00  1.05           O  
ATOM   3062  ND2 ASN A 198      25.956   7.715  42.859  1.00  1.05           N  
ATOM   3063  H   ASN A 198      23.016   8.833  40.737  1.00  1.05           H  
ATOM   3064  HA  ASN A 198      24.798   8.571  39.296  1.00  1.05           H  
ATOM   3065 1HB  ASN A 198      25.294   6.144  41.064  1.00  1.05           H  
ATOM   3066 2HB  ASN A 198      26.437   6.810  39.927  1.00  1.05           H  
ATOM   3067 1HD2 ASN A 198      26.225   8.345  43.587  1.00  1.05           H  
ATOM   3068 2HD2 ASN A 198      25.567   6.800  43.091  1.00  1.05           H  
ATOM   3069  N   VAL A 199      22.953   6.354  38.227  1.00  0.97           N  
ATOM   3070  CA  VAL A 199      22.576   5.538  37.081  1.00  0.97           C  
ATOM   3071  C   VAL A 199      21.608   6.377  36.265  1.00  0.97           C  
ATOM   3072  O   VAL A 199      20.504   6.684  36.724  1.00  0.97           O  
ATOM   3073  CB  VAL A 199      21.938   4.217  37.556  1.00  0.97           C  
ATOM   3074  CG1 VAL A 199      21.554   3.415  36.407  1.00  0.97           C  
ATOM   3075  CG2 VAL A 199      22.929   3.421  38.409  1.00  0.97           C  
ATOM   3076  H   VAL A 199      22.228   6.672  38.850  1.00  0.97           H  
ATOM   3077  HA  VAL A 199      23.456   5.315  36.479  1.00  0.97           H  
ATOM   3078  HB  VAL A 199      21.040   4.442  38.137  1.00  0.97           H  
ATOM   3079 1HG1 VAL A 199      21.084   2.484  36.723  1.00  0.97           H  
ATOM   3080 2HG1 VAL A 199      20.875   3.985  35.822  1.00  0.97           H  
ATOM   3081 3HG1 VAL A 199      22.436   3.190  35.834  1.00  0.97           H  
ATOM   3082 1HG2 VAL A 199      22.463   2.502  38.737  1.00  0.97           H  
ATOM   3083 2HG2 VAL A 199      23.804   3.193  37.824  1.00  0.97           H  
ATOM   3084 3HG2 VAL A 199      23.216   3.997  39.276  1.00  0.97           H  
ATOM   3085  N   ILE A 200      22.059   6.811  35.094  1.00  0.95           N  
ATOM   3086  CA  ILE A 200      21.328   7.803  34.321  1.00  0.95           C  
ATOM   3087  C   ILE A 200      20.975   7.442  32.886  1.00  0.95           C  
ATOM   3088  O   ILE A 200      21.830   7.103  32.071  1.00  0.95           O  
ATOM   3089  CB  ILE A 200      22.141   9.120  34.321  1.00  0.95           C  
ATOM   3090  CG1 ILE A 200      22.298   9.644  35.777  1.00  0.95           C  
ATOM   3091  CG2 ILE A 200      21.508  10.162  33.416  1.00  0.95           C  
ATOM   3092  CD1 ILE A 200      23.248  10.792  35.920  1.00  0.95           C  
ATOM   3093  H   ILE A 200      22.954   6.467  34.753  1.00  0.95           H  
ATOM   3094  HA  ILE A 200      20.392   7.995  34.840  1.00  0.95           H  
ATOM   3095  HB  ILE A 200      23.146   8.906  33.957  1.00  0.95           H  
ATOM   3096 1HG1 ILE A 200      21.317   9.952  36.143  1.00  0.95           H  
ATOM   3097 2HG1 ILE A 200      22.672   8.854  36.408  1.00  0.95           H  
ATOM   3098 1HG2 ILE A 200      22.112  11.067  33.423  1.00  0.95           H  
ATOM   3099 2HG2 ILE A 200      21.450   9.778  32.398  1.00  0.95           H  
ATOM   3100 3HG2 ILE A 200      20.504  10.394  33.769  1.00  0.95           H  
ATOM   3101 1HD1 ILE A 200      23.297  11.093  36.967  1.00  0.95           H  
ATOM   3102 2HD1 ILE A 200      24.232  10.483  35.589  1.00  0.95           H  
ATOM   3103 3HD1 ILE A 200      22.905  11.632  35.317  1.00  0.95           H  
ATOM   3104  N   SER A 201      19.697   7.543  32.576  1.00  0.97           N  
ATOM   3105  CA  SER A 201      19.201   7.317  31.227  1.00  0.97           C  
ATOM   3106  C   SER A 201      18.877   8.648  30.576  1.00  0.97           C  
ATOM   3107  O   SER A 201      19.088   9.703  31.170  1.00  0.97           O  
ATOM   3108  CB  SER A 201      17.963   6.448  31.235  1.00  0.97           C  
ATOM   3109  OG  SER A 201      17.493   6.253  29.929  1.00  0.97           O  
ATOM   3110  H   SER A 201      19.039   7.809  33.297  1.00  0.97           H  
ATOM   3111  HA  SER A 201      19.973   6.822  30.636  1.00  0.97           H  
ATOM   3112 1HB  SER A 201      18.194   5.486  31.678  1.00  0.97           H  
ATOM   3113 2HB  SER A 201      17.184   6.918  31.842  1.00  0.97           H  
ATOM   3114  HG  SER A 201      18.125   5.620  29.512  1.00  0.97           H  
ATOM   3115  N   LEU A 202      18.361   8.588  29.358  1.00  1.04           N  
ATOM   3116  CA  LEU A 202      17.918   9.780  28.660  1.00  1.04           C  
ATOM   3117  C   LEU A 202      16.426   9.929  28.863  1.00  1.04           C  
ATOM   3118  O   LEU A 202      15.836  10.950  28.520  1.00  1.04           O  
ATOM   3119  CB  LEU A 202      18.270   9.713  27.181  1.00  1.04           C  
ATOM   3120  CG  LEU A 202      19.735   9.631  26.920  1.00  1.04           C  
ATOM   3121  CD1 LEU A 202      19.998   9.559  25.456  1.00  1.04           C  
ATOM   3122  CD2 LEU A 202      20.376  10.810  27.512  1.00  1.04           C  
ATOM   3123  H   LEU A 202      18.222   7.676  28.953  1.00  1.04           H  
ATOM   3124  HA  LEU A 202      18.409  10.652  29.092  1.00  1.04           H  
ATOM   3125 1HB  LEU A 202      17.797   8.830  26.750  1.00  1.04           H  
ATOM   3126 2HB  LEU A 202      17.880  10.601  26.684  1.00  1.04           H  
ATOM   3127  HG  LEU A 202      20.137   8.731  27.381  1.00  1.04           H  
ATOM   3128 1HD1 LEU A 202      21.039   9.517  25.287  1.00  1.04           H  
ATOM   3129 2HD1 LEU A 202      19.526   8.676  25.034  1.00  1.04           H  
ATOM   3130 3HD1 LEU A 202      19.610  10.450  24.994  1.00  1.04           H  
ATOM   3131 1HD2 LEU A 202      21.427  10.735  27.333  1.00  1.04           H  
ATOM   3132 2HD2 LEU A 202      19.985  11.710  27.054  1.00  1.04           H  
ATOM   3133 3HD2 LEU A 202      20.188  10.840  28.588  1.00  1.04           H  
ATOM   3134  N   LEU A 203      15.820   8.893  29.439  1.00  1.14           N  
ATOM   3135  CA  LEU A 203      14.396   8.929  29.714  1.00  1.14           C  
ATOM   3136  C   LEU A 203      14.205   9.103  31.238  1.00  1.14           C  
ATOM   3137  O   LEU A 203      14.903   8.474  32.035  1.00  1.14           O  
ATOM   3138  CB  LEU A 203      13.765   7.634  29.190  1.00  1.14           C  
ATOM   3139  CG  LEU A 203      14.076   7.305  27.688  1.00  1.14           C  
ATOM   3140  CD1 LEU A 203      13.433   6.037  27.286  1.00  1.14           C  
ATOM   3141  CD2 LEU A 203      13.624   8.365  26.851  1.00  1.14           C  
ATOM   3142  H   LEU A 203      16.362   8.057  29.666  1.00  1.14           H  
ATOM   3143  HA  LEU A 203      13.948   9.782  29.204  1.00  1.14           H  
ATOM   3144 1HB  LEU A 203      14.142   6.813  29.783  1.00  1.14           H  
ATOM   3145 2HB  LEU A 203      12.681   7.693  29.312  1.00  1.14           H  
ATOM   3146  HG  LEU A 203      15.158   7.185  27.569  1.00  1.14           H  
ATOM   3147 1HD1 LEU A 203      13.678   5.818  26.247  1.00  1.14           H  
ATOM   3148 2HD1 LEU A 203      13.811   5.261  27.921  1.00  1.14           H  
ATOM   3149 3HD1 LEU A 203      12.353   6.120  27.395  1.00  1.14           H  
ATOM   3150 1HD2 LEU A 203      13.863   8.131  25.824  1.00  1.14           H  
ATOM   3151 2HD2 LEU A 203      12.581   8.474  26.956  1.00  1.14           H  
ATOM   3152 3HD2 LEU A 203      14.114   9.258  27.159  1.00  1.14           H  
ATOM   3153  N   ALA A 204      13.248   9.941  31.636  1.00  1.25           N  
ATOM   3154  CA  ALA A 204      12.932  10.218  33.054  1.00  1.25           C  
ATOM   3155  C   ALA A 204      12.298   9.011  33.719  1.00  1.25           C  
ATOM   3156  O   ALA A 204      11.812   8.136  33.022  1.00  1.25           O  
ATOM   3157  CB  ALA A 204      11.997  11.399  33.167  1.00  1.25           C  
ATOM   3158  H   ALA A 204      12.720  10.430  30.924  1.00  1.25           H  
ATOM   3159  HA  ALA A 204      13.863  10.445  33.574  1.00  1.25           H  
ATOM   3160 1HB  ALA A 204      11.797  11.598  34.220  1.00  1.25           H  
ATOM   3161 2HB  ALA A 204      12.453  12.278  32.712  1.00  1.25           H  
ATOM   3162 3HB  ALA A 204      11.061  11.173  32.667  1.00  1.25           H  
ATOM   3163  N   ALA A 205      12.295   8.927  35.048  1.00  1.37           N  
ATOM   3164  CA  ALA A 205      11.630   7.778  35.679  1.00  1.37           C  
ATOM   3165  C   ALA A 205      10.167   7.724  35.244  1.00  1.37           C  
ATOM   3166  O   ALA A 205       9.495   8.753  35.193  1.00  1.37           O  
ATOM   3167  CB  ALA A 205      11.701   7.875  37.184  1.00  1.37           C  
ATOM   3168  H   ALA A 205      12.719   9.662  35.630  1.00  1.37           H  
ATOM   3169  HA  ALA A 205      12.128   6.867  35.348  1.00  1.37           H  
ATOM   3170 1HB  ALA A 205      11.210   7.016  37.639  1.00  1.37           H  
ATOM   3171 2HB  ALA A 205      12.739   7.910  37.507  1.00  1.37           H  
ATOM   3172 3HB  ALA A 205      11.199   8.791  37.506  1.00  1.37           H  
ATOM   3173  N   SER A 206       9.632   6.514  35.023  1.00  1.45           N  
ATOM   3174  CA  SER A 206       8.246   6.387  34.545  1.00  1.45           C  
ATOM   3175  C   SER A 206       7.184   6.931  35.481  1.00  1.45           C  
ATOM   3176  O   SER A 206       6.077   7.244  35.052  1.00  1.45           O  
ATOM   3177  CB  SER A 206       7.892   4.953  34.207  1.00  1.45           C  
ATOM   3178  OG  SER A 206       7.870   4.142  35.357  1.00  1.45           O  
ATOM   3179  H   SER A 206      10.204   5.688  35.114  1.00  1.45           H  
ATOM   3180  HA  SER A 206       8.190   6.955  33.630  1.00  1.45           H  
ATOM   3181 1HB  SER A 206       6.911   4.932  33.727  1.00  1.45           H  
ATOM   3182 2HB  SER A 206       8.594   4.573  33.479  1.00  1.45           H  
ATOM   3183  HG  SER A 206       7.864   3.232  35.036  1.00  1.45           H  
ATOM   3184  N   CYS A 207       7.516   7.111  36.752  1.00  1.49           N  
ATOM   3185  CA  CYS A 207       6.551   7.636  37.707  1.00  1.49           C  
ATOM   3186  C   CYS A 207       6.144   9.062  37.335  1.00  1.49           C  
ATOM   3187  O   CYS A 207       5.107   9.561  37.770  1.00  1.49           O  
ATOM   3188  CB  CYS A 207       7.153   7.676  39.095  1.00  1.49           C  
ATOM   3189  SG  CYS A 207       7.598   6.089  39.791  1.00  1.49           S  
ATOM   3190  H   CYS A 207       8.445   6.862  37.055  1.00  1.49           H  
ATOM   3191  HA  CYS A 207       5.668   6.998  37.705  1.00  1.49           H  
ATOM   3192 1HB  CYS A 207       8.047   8.292  39.078  1.00  1.49           H  
ATOM   3193 2HB  CYS A 207       6.438   8.144  39.762  1.00  1.49           H  
ATOM   3194  HG  CYS A 207       6.394   5.538  39.656  1.00  1.49           H  
ATOM   3195  N   ALA A 208       7.005   9.729  36.563  1.00  1.48           N  
ATOM   3196  CA  ALA A 208       6.798  11.087  36.109  1.00  1.48           C  
ATOM   3197  C   ALA A 208       6.061  11.179  34.758  1.00  1.48           C  
ATOM   3198  O   ALA A 208       5.784  12.291  34.296  1.00  1.48           O  
ATOM   3199  CB  ALA A 208       8.153  11.765  35.994  1.00  1.48           C  
ATOM   3200  H   ALA A 208       7.847   9.261  36.230  1.00  1.48           H  
ATOM   3201  HA  ALA A 208       6.194  11.602  36.855  1.00  1.48           H  
ATOM   3202 1HB  ALA A 208       8.021  12.799  35.688  1.00  1.48           H  
ATOM   3203 2HB  ALA A 208       8.670  11.733  36.955  1.00  1.48           H  
ATOM   3204 3HB  ALA A 208       8.757  11.241  35.247  1.00  1.48           H  
ATOM   3205  N   ASN A 209       5.771  10.044  34.108  1.00  1.43           N  
ATOM   3206  CA  ASN A 209       5.154  10.083  32.778  1.00  1.43           C  
ATOM   3207  C   ASN A 209       3.651  10.298  32.829  1.00  1.43           C  
ATOM   3208  O   ASN A 209       2.960   9.712  33.660  1.00  1.43           O  
ATOM   3209  CB  ASN A 209       5.430   8.807  31.986  1.00  1.43           C  
ATOM   3210  CG  ASN A 209       6.860   8.608  31.688  1.00  1.43           C  
ATOM   3211  OD1 ASN A 209       7.637   9.557  31.799  1.00  1.43           O  
ATOM   3212  ND2 ASN A 209       7.256   7.411  31.305  1.00  1.43           N  
ATOM   3213  H   ASN A 209       5.971   9.138  34.532  1.00  1.43           H  
ATOM   3214  HA  ASN A 209       5.580  10.921  32.228  1.00  1.43           H  
ATOM   3215 1HB  ASN A 209       5.067   7.942  32.545  1.00  1.43           H  
ATOM   3216 2HB  ASN A 209       4.887   8.842  31.047  1.00  1.43           H  
ATOM   3217 1HD2 ASN A 209       8.229   7.253  31.150  1.00  1.43           H  
ATOM   3218 2HD2 ASN A 209       6.634   6.603  31.223  1.00  1.43           H  
ATOM   3219  N   GLU A 210       3.112  11.040  31.856  1.00  1.34           N  
ATOM   3220  CA  GLU A 210       1.652  11.155  31.762  1.00  1.34           C  
ATOM   3221  C   GLU A 210       1.005   9.992  30.983  1.00  1.34           C  
ATOM   3222  O   GLU A 210      -0.215   9.924  30.835  1.00  1.34           O  
ATOM   3223  CB  GLU A 210       1.250  12.518  31.208  1.00  1.34           C  
ATOM   3224  CG  GLU A 210       1.574  13.641  32.193  1.00  1.34           C  
ATOM   3225  CD  GLU A 210       1.099  15.013  31.797  1.00  1.34           C  
ATOM   3226  OE1 GLU A 210       0.540  15.180  30.734  1.00  1.34           O  
ATOM   3227  OE2 GLU A 210       1.254  15.906  32.600  1.00  1.34           O  
ATOM   3228  H   GLU A 210       3.710  11.569  31.212  1.00  1.34           H  
ATOM   3229  HA  GLU A 210       1.255  11.113  32.776  1.00  1.34           H  
ATOM   3230 1HB  GLU A 210       1.791  12.714  30.279  1.00  1.34           H  
ATOM   3231 2HB  GLU A 210       0.184  12.534  30.987  1.00  1.34           H  
ATOM   3232 1HG  GLU A 210       1.139  13.387  33.158  1.00  1.34           H  
ATOM   3233 2HG  GLU A 210       2.659  13.672  32.319  1.00  1.34           H  
ATOM   3234  N   GLY A 211       1.841   9.083  30.497  1.00  1.25           N  
ATOM   3235  CA  GLY A 211       1.429   7.871  29.794  1.00  1.25           C  
ATOM   3236  C   GLY A 211       2.671   7.187  29.227  1.00  1.25           C  
ATOM   3237  O   GLY A 211       3.688   7.844  29.025  1.00  1.25           O  
ATOM   3238  H   GLY A 211       2.821   9.239  30.661  1.00  1.25           H  
ATOM   3239 1HA  GLY A 211       0.911   7.214  30.493  1.00  1.25           H  
ATOM   3240 2HA  GLY A 211       0.735   8.129  28.995  1.00  1.25           H  
ATOM   3241  N   PRO A 212       2.602   5.908  28.834  1.00  1.16           N  
ATOM   3242  CA  PRO A 212       3.722   5.154  28.282  1.00  1.16           C  
ATOM   3243  C   PRO A 212       4.210   5.721  26.957  1.00  1.16           C  
ATOM   3244  O   PRO A 212       5.392   5.652  26.621  1.00  1.16           O  
ATOM   3245  CB  PRO A 212       3.114   3.755  28.103  1.00  1.16           C  
ATOM   3246  CG  PRO A 212       1.608   3.986  28.012  1.00  1.16           C  
ATOM   3247  CD  PRO A 212       1.337   5.175  28.919  1.00  1.16           C  
ATOM   3248  HA  PRO A 212       4.540   5.140  29.015  1.00  1.16           H  
ATOM   3249 1HB  PRO A 212       3.532   3.281  27.205  1.00  1.16           H  
ATOM   3250 2HB  PRO A 212       3.399   3.120  28.960  1.00  1.16           H  
ATOM   3251 1HG  PRO A 212       1.318   4.166  26.966  1.00  1.16           H  
ATOM   3252 2HG  PRO A 212       1.074   3.081  28.336  1.00  1.16           H  
ATOM   3253 1HD  PRO A 212       0.500   5.765  28.519  1.00  1.16           H  
ATOM   3254 2HD  PRO A 212       1.158   4.837  29.951  1.00  1.16           H  
ATOM   3255  N   GLY A 213       3.325   6.423  26.256  1.00  1.09           N  
ATOM   3256  CA  GLY A 213       3.689   6.984  24.965  1.00  1.09           C  
ATOM   3257  C   GLY A 213       4.450   8.293  25.123  1.00  1.09           C  
ATOM   3258  O   GLY A 213       4.920   8.883  24.151  1.00  1.09           O  
ATOM   3259  H   GLY A 213       2.376   6.512  26.577  1.00  1.09           H  
ATOM   3260 1HA  GLY A 213       4.318   6.265  24.433  1.00  1.09           H  
ATOM   3261 2HA  GLY A 213       2.801   7.113  24.366  1.00  1.09           H  
ATOM   3262  N   PHE A 214       4.596   8.747  26.362  1.00  1.02           N  
ATOM   3263  CA  PHE A 214       5.351   9.945  26.631  1.00  1.02           C  
ATOM   3264  C   PHE A 214       6.767   9.573  27.026  1.00  1.02           C  
ATOM   3265  O   PHE A 214       7.599  10.444  27.269  1.00  1.02           O  
ATOM   3266  CB  PHE A 214       4.731  10.785  27.746  1.00  1.02           C  
ATOM   3267  CG  PHE A 214       3.484  11.527  27.417  1.00  1.02           C  
ATOM   3268  CD1 PHE A 214       2.246  10.980  27.628  1.00  1.02           C  
ATOM   3269  CD2 PHE A 214       3.569  12.827  26.932  1.00  1.02           C  
ATOM   3270  CE1 PHE A 214       1.101  11.701  27.365  1.00  1.02           C  
ATOM   3271  CE2 PHE A 214       2.441  13.556  26.659  1.00  1.02           C  
ATOM   3272  CZ  PHE A 214       1.196  12.993  26.878  1.00  1.02           C  
ATOM   3273  H   PHE A 214       4.196   8.248  27.155  1.00  1.02           H  
ATOM   3274  HA  PHE A 214       5.388  10.544  25.725  1.00  1.02           H  
ATOM   3275 1HB  PHE A 214       4.522  10.147  28.601  1.00  1.02           H  
ATOM   3276 2HB  PHE A 214       5.467  11.515  28.077  1.00  1.02           H  
ATOM   3277  HD1 PHE A 214       2.179   9.974  28.007  1.00  1.02           H  
ATOM   3278  HD2 PHE A 214       4.551  13.272  26.777  1.00  1.02           H  
ATOM   3279  HE1 PHE A 214       0.124  11.253  27.542  1.00  1.02           H  
ATOM   3280  HE2 PHE A 214       2.530  14.575  26.282  1.00  1.02           H  
ATOM   3281  HZ  PHE A 214       0.294  13.565  26.672  1.00  1.02           H  
ATOM   3282  N   ALA A 215       7.109   8.283  27.024  1.00  0.95           N  
ATOM   3283  CA  ALA A 215       8.460   7.933  27.443  1.00  0.95           C  
ATOM   3284  C   ALA A 215       9.503   8.652  26.611  1.00  0.95           C  
ATOM   3285  O   ALA A 215      10.433   9.251  27.142  1.00  0.95           O  
ATOM   3286  CB  ALA A 215       8.675   6.450  27.282  1.00  0.95           C  
ATOM   3287  H   ALA A 215       6.445   7.540  26.790  1.00  0.95           H  
ATOM   3288  HA  ALA A 215       8.587   8.222  28.487  1.00  0.95           H  
ATOM   3289 1HB  ALA A 215       9.676   6.209  27.580  1.00  0.95           H  
ATOM   3290 2HB  ALA A 215       7.946   5.902  27.891  1.00  0.95           H  
ATOM   3291 3HB  ALA A 215       8.542   6.180  26.237  1.00  0.95           H  
ATOM   3292  N   MET A 216       9.265   8.731  25.313  1.00  0.89           N  
ATOM   3293  CA  MET A 216      10.212   9.322  24.385  1.00  0.89           C  
ATOM   3294  C   MET A 216      10.102  10.833  24.292  1.00  0.89           C  
ATOM   3295  O   MET A 216      10.735  11.457  23.444  1.00  0.89           O  
ATOM   3296  CB  MET A 216      10.020   8.682  23.036  1.00  0.89           C  
ATOM   3297  CG  MET A 216      10.326   7.192  23.030  1.00  0.89           C  
ATOM   3298  SD  MET A 216      11.996   6.845  23.554  1.00  0.89           S  
ATOM   3299  CE  MET A 216      12.750   7.641  22.194  1.00  0.89           C  
ATOM   3300  H   MET A 216       8.431   8.293  24.945  1.00  0.89           H  
ATOM   3301  HA  MET A 216      11.216   9.092  24.736  1.00  0.89           H  
ATOM   3302 1HB  MET A 216       8.986   8.817  22.709  1.00  0.89           H  
ATOM   3303 2HB  MET A 216      10.660   9.176  22.297  1.00  0.89           H  
ATOM   3304 1HG  MET A 216       9.635   6.672  23.695  1.00  0.89           H  
ATOM   3305 2HG  MET A 216      10.195   6.799  22.037  1.00  0.89           H  
ATOM   3306 1HE  MET A 216      13.830   7.563  22.267  1.00  0.89           H  
ATOM   3307 2HE  MET A 216      12.404   7.190  21.274  1.00  0.89           H  
ATOM   3308 3HE  MET A 216      12.453   8.686  22.200  1.00  0.89           H  
ATOM   3309  N   ARG A 217       9.253  11.409  25.136  1.00  0.84           N  
ATOM   3310  CA  ARG A 217       9.047  12.835  25.196  1.00  0.84           C  
ATOM   3311  C   ARG A 217       9.580  13.360  26.523  1.00  0.84           C  
ATOM   3312  O   ARG A 217       9.526  14.553  26.804  1.00  0.84           O  
ATOM   3313  CB  ARG A 217       7.574  13.150  25.041  1.00  0.84           C  
ATOM   3314  CG  ARG A 217       6.988  12.797  23.708  1.00  0.84           C  
ATOM   3315  CD  ARG A 217       5.535  13.059  23.656  1.00  0.84           C  
ATOM   3316  NE  ARG A 217       5.218  14.458  23.862  1.00  0.84           N  
ATOM   3317  CZ  ARG A 217       5.267  15.390  22.916  1.00  0.84           C  
ATOM   3318  NH1 ARG A 217       5.647  15.122  21.724  1.00  0.84           N  
ATOM   3319  NH2 ARG A 217       4.937  16.602  23.204  1.00  0.84           N  
ATOM   3320  H   ARG A 217       8.739  10.845  25.807  1.00  0.84           H  
ATOM   3321  HA  ARG A 217       9.596  13.314  24.379  1.00  0.84           H  
ATOM   3322 1HB  ARG A 217       7.008  12.622  25.808  1.00  0.84           H  
ATOM   3323 2HB  ARG A 217       7.414  14.186  25.192  1.00  0.84           H  
ATOM   3324 1HG  ARG A 217       7.470  13.399  22.938  1.00  0.84           H  
ATOM   3325 2HG  ARG A 217       7.157  11.738  23.504  1.00  0.84           H  
ATOM   3326 1HD  ARG A 217       5.166  12.775  22.668  1.00  0.84           H  
ATOM   3327 2HD  ARG A 217       5.023  12.476  24.410  1.00  0.84           H  
ATOM   3328  HE  ARG A 217       4.946  14.787  24.793  1.00  0.84           H  
ATOM   3329 1HH1 ARG A 217       5.945  14.190  21.478  1.00  0.84           H  
ATOM   3330 2HH1 ARG A 217       5.677  15.890  21.046  1.00  0.84           H  
ATOM   3331 1HH2 ARG A 217       4.667  16.799  24.169  1.00  0.84           H  
ATOM   3332 2HH2 ARG A 217       4.989  17.313  22.456  1.00  0.84           H  
ATOM   3333  N   ASN A 218      10.191  12.473  27.317  1.00  0.79           N  
ATOM   3334  CA  ASN A 218      10.782  12.835  28.608  1.00  0.79           C  
ATOM   3335  C   ASN A 218      12.265  13.087  28.525  1.00  0.79           C  
ATOM   3336  O   ASN A 218      12.969  13.103  29.537  1.00  0.79           O  
ATOM   3337  CB  ASN A 218      10.466  11.824  29.663  1.00  0.79           C  
ATOM   3338  CG  ASN A 218       9.099  11.988  30.203  1.00  0.79           C  
ATOM   3339  OD1 ASN A 218       8.934  12.853  31.072  1.00  0.79           O  
ATOM   3340  ND2 ASN A 218       8.138  11.270  29.736  1.00  0.79           N  
ATOM   3341  H   ASN A 218      10.228  11.485  27.051  1.00  0.79           H  
ATOM   3342  HA  ASN A 218      10.327  13.772  28.927  1.00  0.79           H  
ATOM   3343 1HB  ASN A 218      10.567  10.816  29.252  1.00  0.79           H  
ATOM   3344 2HB  ASN A 218      11.179  11.925  30.458  1.00  0.79           H  
ATOM   3345 1HD2 ASN A 218       7.220  11.392  30.103  1.00  0.79           H  
ATOM   3346 2HD2 ASN A 218       8.305  10.599  29.000  1.00  0.79           H  
ATOM   3347  N   ILE A 219      12.711  13.302  27.308  1.00  0.75           N  
ATOM   3348  CA  ILE A 219      14.084  13.588  26.991  1.00  0.75           C  
ATOM   3349  C   ILE A 219      14.190  15.100  26.930  1.00  0.75           C  
ATOM   3350  O   ILE A 219      13.470  15.741  26.166  1.00  0.75           O  
ATOM   3351  CB  ILE A 219      14.400  13.000  25.622  1.00  0.75           C  
ATOM   3352  CG1 ILE A 219      14.128  11.539  25.651  1.00  0.75           C  
ATOM   3353  CG2 ILE A 219      15.861  13.242  25.315  1.00  0.75           C  
ATOM   3354  CD1 ILE A 219      14.084  10.917  24.337  1.00  0.75           C  
ATOM   3355  H   ILE A 219      12.045  13.269  26.552  1.00  0.75           H  
ATOM   3356  HA  ILE A 219      14.749  13.193  27.763  1.00  0.75           H  
ATOM   3357  HB  ILE A 219      13.770  13.458  24.861  1.00  0.75           H  
ATOM   3358 1HG1 ILE A 219      14.914  11.070  26.220  1.00  0.75           H  
ATOM   3359 2HG1 ILE A 219      13.172  11.361  26.147  1.00  0.75           H  
ATOM   3360 1HG2 ILE A 219      16.107  12.831  24.347  1.00  0.75           H  
ATOM   3361 2HG2 ILE A 219      16.038  14.311  25.318  1.00  0.75           H  
ATOM   3362 3HG2 ILE A 219      16.476  12.769  26.086  1.00  0.75           H  
ATOM   3363 1HD1 ILE A 219      13.892   9.860  24.417  1.00  0.75           H  
ATOM   3364 2HD1 ILE A 219      13.293  11.373  23.750  1.00  0.75           H  
ATOM   3365 3HD1 ILE A 219      15.016  11.072  23.868  1.00  0.75           H  
ATOM   3366  N   MET A 220      15.045  15.689  27.740  1.00  0.71           N  
ATOM   3367  CA  MET A 220      15.116  17.143  27.771  1.00  0.71           C  
ATOM   3368  C   MET A 220      15.848  17.683  26.564  1.00  0.71           C  
ATOM   3369  O   MET A 220      16.765  17.038  26.041  1.00  0.71           O  
ATOM   3370  CB  MET A 220      15.786  17.627  29.043  1.00  0.71           C  
ATOM   3371  CG  MET A 220      15.003  17.405  30.294  1.00  0.71           C  
ATOM   3372  SD  MET A 220      15.883  18.009  31.722  1.00  0.71           S  
ATOM   3373  CE  MET A 220      14.662  17.768  32.995  1.00  0.71           C  
ATOM   3374  H   MET A 220      15.632  15.125  28.346  1.00  0.71           H  
ATOM   3375  HA  MET A 220      14.102  17.542  27.746  1.00  0.71           H  
ATOM   3376 1HB  MET A 220      16.742  17.155  29.155  1.00  0.71           H  
ATOM   3377 2HB  MET A 220      15.959  18.699  28.965  1.00  0.71           H  
ATOM   3378 1HG  MET A 220      14.049  17.936  30.224  1.00  0.71           H  
ATOM   3379 2HG  MET A 220      14.803  16.341  30.425  1.00  0.71           H  
ATOM   3380 1HE  MET A 220      15.061  18.103  33.951  1.00  0.71           H  
ATOM   3381 2HE  MET A 220      13.768  18.348  32.751  1.00  0.71           H  
ATOM   3382 3HE  MET A 220      14.403  16.711  33.057  1.00  0.71           H  
ATOM   3383  N   ALA A 221      15.493  18.901  26.163  1.00  0.68           N  
ATOM   3384  CA  ALA A 221      16.163  19.535  25.033  1.00  0.68           C  
ATOM   3385  C   ALA A 221      17.673  19.583  25.264  1.00  0.68           C  
ATOM   3386  O   ALA A 221      18.450  19.318  24.347  1.00  0.68           O  
ATOM   3387  CB  ALA A 221      15.603  20.917  24.827  1.00  0.68           C  
ATOM   3388  H   ALA A 221      14.712  19.370  26.636  1.00  0.68           H  
ATOM   3389  HA  ALA A 221      15.977  18.939  24.141  1.00  0.68           H  
ATOM   3390 1HB  ALA A 221      16.086  21.384  23.981  1.00  0.68           H  
ATOM   3391 2HB  ALA A 221      14.530  20.851  24.643  1.00  0.68           H  
ATOM   3392 3HB  ALA A 221      15.774  21.516  25.713  1.00  0.68           H  
ATOM   3393  N   ASN A 222      18.114  19.836  26.498  1.00  0.66           N  
ATOM   3394  CA  ASN A 222      19.546  19.813  26.771  1.00  0.66           C  
ATOM   3395  C   ASN A 222      20.213  18.455  26.516  1.00  0.66           C  
ATOM   3396  O   ASN A 222      21.395  18.405  26.175  1.00  0.66           O  
ATOM   3397  CB  ASN A 222      19.835  20.232  28.197  1.00  0.66           C  
ATOM   3398  CG  ASN A 222      19.818  21.698  28.442  1.00  0.66           C  
ATOM   3399  OD1 ASN A 222      19.886  22.487  27.508  1.00  0.66           O  
ATOM   3400  ND2 ASN A 222      19.786  22.090  29.685  1.00  0.66           N  
ATOM   3401  H   ASN A 222      17.467  20.086  27.250  1.00  0.66           H  
ATOM   3402  HA  ASN A 222      20.023  20.530  26.103  1.00  0.66           H  
ATOM   3403 1HB  ASN A 222      19.069  19.790  28.841  1.00  0.66           H  
ATOM   3404 2HB  ASN A 222      20.777  19.813  28.527  1.00  0.66           H  
ATOM   3405 1HD2 ASN A 222      19.818  23.078  29.918  1.00  0.66           H  
ATOM   3406 2HD2 ASN A 222      19.812  21.416  30.420  1.00  0.66           H  
ATOM   3407  N   HIS A 223      19.477  17.343  26.664  1.00  0.65           N  
ATOM   3408  CA  HIS A 223      20.078  16.021  26.488  1.00  0.65           C  
ATOM   3409  C   HIS A 223      20.365  15.821  25.021  1.00  0.65           C  
ATOM   3410  O   HIS A 223      21.403  15.292  24.623  1.00  0.65           O  
ATOM   3411  CB  HIS A 223      19.121  14.903  26.914  1.00  0.65           C  
ATOM   3412  CG  HIS A 223      18.786  14.871  28.348  1.00  0.65           C  
ATOM   3413  ND1 HIS A 223      17.953  13.924  28.888  1.00  0.65           N  
ATOM   3414  CD2 HIS A 223      19.131  15.686  29.358  1.00  0.65           C  
ATOM   3415  CE1 HIS A 223      17.811  14.146  30.180  1.00  0.65           C  
ATOM   3416  NE2 HIS A 223      18.517  15.213  30.495  1.00  0.65           N  
ATOM   3417  H   HIS A 223      18.485  17.407  26.863  1.00  0.65           H  
ATOM   3418  HA  HIS A 223      21.011  15.945  27.047  1.00  0.65           H  
ATOM   3419 1HB  HIS A 223      18.192  14.998  26.359  1.00  0.65           H  
ATOM   3420 2HB  HIS A 223      19.551  13.949  26.645  1.00  0.65           H  
ATOM   3421  HD2 HIS A 223      19.765  16.558  29.276  1.00  0.65           H  
ATOM   3422  HE1 HIS A 223      17.206  13.549  30.863  1.00  0.65           H  
ATOM   3423  HE2 HIS A 223      18.592  15.628  31.416  1.00  0.65           H  
ATOM   3424  N   ILE A 224      19.412  16.260  24.220  1.00  0.64           N  
ATOM   3425  CA  ILE A 224      19.463  16.142  22.777  1.00  0.64           C  
ATOM   3426  C   ILE A 224      20.582  16.985  22.212  1.00  0.64           C  
ATOM   3427  O   ILE A 224      21.406  16.521  21.413  1.00  0.64           O  
ATOM   3428  CB  ILE A 224      18.111  16.579  22.238  1.00  0.64           C  
ATOM   3429  CG1 ILE A 224      17.090  15.532  22.692  1.00  0.64           C  
ATOM   3430  CG2 ILE A 224      18.146  16.787  20.759  1.00  0.64           C  
ATOM   3431  CD1 ILE A 224      15.665  15.934  22.526  1.00  0.64           C  
ATOM   3432  H   ILE A 224      18.591  16.688  24.658  1.00  0.64           H  
ATOM   3433  HA  ILE A 224      19.637  15.101  22.515  1.00  0.64           H  
ATOM   3434  HB  ILE A 224      17.828  17.516  22.708  1.00  0.64           H  
ATOM   3435 1HG1 ILE A 224      17.259  14.614  22.132  1.00  0.64           H  
ATOM   3436 2HG1 ILE A 224      17.268  15.335  23.740  1.00  0.64           H  
ATOM   3437 1HG2 ILE A 224      17.193  17.097  20.428  1.00  0.64           H  
ATOM   3438 2HG2 ILE A 224      18.873  17.549  20.512  1.00  0.64           H  
ATOM   3439 3HG2 ILE A 224      18.399  15.895  20.277  1.00  0.64           H  
ATOM   3440 1HD1 ILE A 224      15.009  15.138  22.881  1.00  0.64           H  
ATOM   3441 2HD1 ILE A 224      15.472  16.838  23.099  1.00  0.64           H  
ATOM   3442 3HD1 ILE A 224      15.482  16.118  21.495  1.00  0.64           H  
ATOM   3443  N   VAL A 225      20.647  18.210  22.683  1.00  0.63           N  
ATOM   3444  CA  VAL A 225      21.679  19.111  22.260  1.00  0.63           C  
ATOM   3445  C   VAL A 225      23.055  18.609  22.679  1.00  0.63           C  
ATOM   3446  O   VAL A 225      23.995  18.632  21.880  1.00  0.63           O  
ATOM   3447  CB  VAL A 225      21.379  20.486  22.817  1.00  0.63           C  
ATOM   3448  CG1 VAL A 225      22.511  21.390  22.583  1.00  0.63           C  
ATOM   3449  CG2 VAL A 225      20.119  21.006  22.095  1.00  0.63           C  
ATOM   3450  H   VAL A 225      19.939  18.534  23.344  1.00  0.63           H  
ATOM   3451  HA  VAL A 225      21.648  19.178  21.172  1.00  0.63           H  
ATOM   3452  HB  VAL A 225      21.207  20.422  23.893  1.00  0.63           H  
ATOM   3453 1HG1 VAL A 225      22.276  22.361  22.977  1.00  0.63           H  
ATOM   3454 2HG1 VAL A 225      23.403  21.004  23.074  1.00  0.63           H  
ATOM   3455 3HG1 VAL A 225      22.661  21.451  21.528  1.00  0.63           H  
ATOM   3456 1HG2 VAL A 225      19.868  21.968  22.444  1.00  0.63           H  
ATOM   3457 2HG2 VAL A 225      20.312  21.061  21.030  1.00  0.63           H  
ATOM   3458 3HG2 VAL A 225      19.286  20.332  22.270  1.00  0.63           H  
ATOM   3459  N   ALA A 226      23.204  18.140  23.918  1.00  0.64           N  
ATOM   3460  CA  ALA A 226      24.499  17.612  24.311  1.00  0.64           C  
ATOM   3461  C   ALA A 226      24.875  16.389  23.460  1.00  0.64           C  
ATOM   3462  O   ALA A 226      26.004  16.291  22.968  1.00  0.64           O  
ATOM   3463  CB  ALA A 226      24.477  17.236  25.784  1.00  0.64           C  
ATOM   3464  H   ALA A 226      22.438  18.145  24.591  1.00  0.64           H  
ATOM   3465  HA  ALA A 226      25.245  18.388  24.148  1.00  0.64           H  
ATOM   3466 1HB  ALA A 226      25.445  16.869  26.088  1.00  0.64           H  
ATOM   3467 2HB  ALA A 226      24.220  18.111  26.386  1.00  0.64           H  
ATOM   3468 3HB  ALA A 226      23.726  16.459  25.951  1.00  0.64           H  
ATOM   3469  N   ALA A 227      23.909  15.487  23.231  1.00  0.64           N  
ATOM   3470  CA  ALA A 227      24.108  14.253  22.469  1.00  0.64           C  
ATOM   3471  C   ALA A 227      24.540  14.512  21.031  1.00  0.64           C  
ATOM   3472  O   ALA A 227      25.345  13.779  20.462  1.00  0.64           O  
ATOM   3473  CB  ALA A 227      22.842  13.441  22.472  1.00  0.64           C  
ATOM   3474  H   ALA A 227      22.987  15.628  23.642  1.00  0.64           H  
ATOM   3475  HA  ALA A 227      24.895  13.683  22.966  1.00  0.64           H  
ATOM   3476 1HB  ALA A 227      23.039  12.540  21.964  1.00  0.64           H  
ATOM   3477 2HB  ALA A 227      22.542  13.224  23.488  1.00  0.64           H  
ATOM   3478 3HB  ALA A 227      22.048  13.993  21.971  1.00  0.64           H  
ATOM   3479  N   THR A 228      24.028  15.591  20.461  1.00  0.65           N  
ATOM   3480  CA  THR A 228      24.328  15.984  19.096  1.00  0.65           C  
ATOM   3481  C   THR A 228      25.507  16.950  19.012  1.00  0.65           C  
ATOM   3482  O   THR A 228      25.729  17.587  17.981  1.00  0.65           O  
ATOM   3483  CB  THR A 228      23.093  16.572  18.411  1.00  0.65           C  
ATOM   3484  OG1 THR A 228      22.593  17.657  19.190  1.00  0.65           O  
ATOM   3485  CG2 THR A 228      22.020  15.536  18.223  1.00  0.65           C  
ATOM   3486  H   THR A 228      23.342  16.138  20.981  1.00  0.65           H  
ATOM   3487  HA  THR A 228      24.598  15.093  18.541  1.00  0.65           H  
ATOM   3488  HB  THR A 228      23.379  16.954  17.432  1.00  0.65           H  
ATOM   3489  HG1 THR A 228      22.330  17.314  20.077  1.00  0.65           H  
ATOM   3490 1HG2 THR A 228      21.163  15.968  17.729  1.00  0.65           H  
ATOM   3491 2HG2 THR A 228      22.414  14.744  17.613  1.00  0.65           H  
ATOM   3492 3HG2 THR A 228      21.728  15.149  19.189  1.00  0.65           H  
ATOM   3493  N   ARG A 229      26.240  17.106  20.120  1.00  0.66           N  
ATOM   3494  CA  ARG A 229      27.413  17.966  20.182  1.00  0.66           C  
ATOM   3495  C   ARG A 229      27.109  19.409  19.804  1.00  0.66           C  
ATOM   3496  O   ARG A 229      27.908  20.066  19.134  1.00  0.66           O  
ATOM   3497  CB  ARG A 229      28.516  17.436  19.274  1.00  0.66           C  
ATOM   3498  CG  ARG A 229      28.996  15.989  19.545  1.00  0.66           C  
ATOM   3499  CD  ARG A 229      29.661  15.838  20.886  1.00  0.66           C  
ATOM   3500  NE  ARG A 229      30.328  14.536  21.016  1.00  0.66           N  
ATOM   3501  CZ  ARG A 229      30.922  14.065  22.134  1.00  0.66           C  
ATOM   3502  NH1 ARG A 229      30.918  14.773  23.242  1.00  0.66           N  
ATOM   3503  NH2 ARG A 229      31.517  12.885  22.103  1.00  0.66           N  
ATOM   3504  H   ARG A 229      25.997  16.596  20.968  1.00  0.66           H  
ATOM   3505  HA  ARG A 229      27.779  17.952  21.210  1.00  0.66           H  
ATOM   3506 1HB  ARG A 229      28.201  17.485  18.236  1.00  0.66           H  
ATOM   3507 2HB  ARG A 229      29.386  18.082  19.369  1.00  0.66           H  
ATOM   3508 1HG  ARG A 229      28.136  15.314  19.523  1.00  0.66           H  
ATOM   3509 2HG  ARG A 229      29.707  15.690  18.774  1.00  0.66           H  
ATOM   3510 1HD  ARG A 229      30.406  16.620  21.019  1.00  0.66           H  
ATOM   3511 2HD  ARG A 229      28.904  15.915  21.673  1.00  0.66           H  
ATOM   3512  HE  ARG A 229      30.353  13.939  20.197  1.00  0.66           H  
ATOM   3513 1HH1 ARG A 229      30.462  15.672  23.270  1.00  0.66           H  
ATOM   3514 2HH1 ARG A 229      31.367  14.404  24.072  1.00  0.66           H  
ATOM   3515 1HH2 ARG A 229      31.554  12.346  21.243  1.00  0.66           H  
ATOM   3516 2HH2 ARG A 229      31.974  12.499  22.928  1.00  0.66           H  
ATOM   3517  N   LYS A 230      25.947  19.893  20.234  1.00  0.67           N  
ATOM   3518  CA  LYS A 230      25.470  21.248  20.000  1.00  0.67           C  
ATOM   3519  C   LYS A 230      25.257  21.587  18.523  1.00  0.67           C  
ATOM   3520  O   LYS A 230      25.192  22.762  18.163  1.00  0.67           O  
ATOM   3521  CB  LYS A 230      26.427  22.265  20.631  1.00  0.67           C  
ATOM   3522  CG  LYS A 230      26.679  22.062  22.140  1.00  0.67           C  
ATOM   3523  CD  LYS A 230      27.664  23.109  22.678  1.00  0.67           C  
ATOM   3524  CE  LYS A 230      28.006  22.877  24.156  1.00  0.67           C  
ATOM   3525  NZ  LYS A 230      29.045  23.840  24.651  1.00  0.67           N  
ATOM   3526  H   LYS A 230      25.335  19.284  20.776  1.00  0.67           H  
ATOM   3527  HA  LYS A 230      24.512  21.343  20.482  1.00  0.67           H  
ATOM   3528 1HB  LYS A 230      27.382  22.259  20.116  1.00  0.67           H  
ATOM   3529 2HB  LYS A 230      26.005  23.266  20.508  1.00  0.67           H  
ATOM   3530 1HG  LYS A 230      25.734  22.150  22.679  1.00  0.67           H  
ATOM   3531 2HG  LYS A 230      27.083  21.067  22.316  1.00  0.67           H  
ATOM   3532 1HD  LYS A 230      28.585  23.068  22.095  1.00  0.67           H  
ATOM   3533 2HD  LYS A 230      27.232  24.104  22.567  1.00  0.67           H  
ATOM   3534 1HE  LYS A 230      27.104  22.993  24.758  1.00  0.67           H  
ATOM   3535 2HE  LYS A 230      28.385  21.862  24.282  1.00  0.67           H  
ATOM   3536 1HZ  LYS A 230      29.248  23.638  25.646  1.00  0.67           H  
ATOM   3537 2HZ  LYS A 230      29.890  23.727  24.118  1.00  0.67           H  
ATOM   3538 3HZ  LYS A 230      28.718  24.781  24.564  1.00  0.67           H  
ATOM   3539  N   ARG A 231      25.080  20.584  17.664  1.00  0.68           N  
ATOM   3540  CA  ARG A 231      24.775  20.881  16.275  1.00  0.68           C  
ATOM   3541  C   ARG A 231      23.280  21.121  16.143  1.00  0.68           C  
ATOM   3542  O   ARG A 231      22.473  20.236  16.434  1.00  0.68           O  
ATOM   3543  CB  ARG A 231      25.245  19.767  15.374  1.00  0.68           C  
ATOM   3544  CG  ARG A 231      26.748  19.549  15.387  1.00  0.68           C  
ATOM   3545  CD  ARG A 231      27.461  20.720  14.813  1.00  0.68           C  
ATOM   3546  NE  ARG A 231      27.150  20.905  13.393  1.00  0.68           N  
ATOM   3547  CZ  ARG A 231      27.429  22.012  12.677  1.00  0.68           C  
ATOM   3548  NH1 ARG A 231      28.024  23.044  13.245  1.00  0.68           N  
ATOM   3549  NH2 ARG A 231      27.096  22.054  11.398  1.00  0.68           N  
ATOM   3550  H   ARG A 231      25.186  19.612  17.957  1.00  0.68           H  
ATOM   3551  HA  ARG A 231      25.302  21.791  15.988  1.00  0.68           H  
ATOM   3552 1HB  ARG A 231      24.788  18.832  15.694  1.00  0.68           H  
ATOM   3553 2HB  ARG A 231      24.933  19.957  14.347  1.00  0.68           H  
ATOM   3554 1HG  ARG A 231      27.083  19.410  16.421  1.00  0.68           H  
ATOM   3555 2HG  ARG A 231      26.993  18.662  14.802  1.00  0.68           H  
ATOM   3556 1HD  ARG A 231      27.164  21.621  15.352  1.00  0.68           H  
ATOM   3557 2HD  ARG A 231      28.536  20.575  14.914  1.00  0.68           H  
ATOM   3558  HE  ARG A 231      26.693  20.142  12.904  1.00  0.68           H  
ATOM   3559 1HH1 ARG A 231      28.275  23.007  14.224  1.00  0.68           H  
ATOM   3560 2HH1 ARG A 231      28.229  23.871  12.702  1.00  0.68           H  
ATOM   3561 1HH2 ARG A 231      26.634  21.234  10.956  1.00  0.68           H  
ATOM   3562 2HH2 ARG A 231      27.293  22.872  10.845  1.00  0.68           H  
ATOM   3563  N   THR A 232      22.921  22.322  15.701  1.00  0.67           N  
ATOM   3564  CA  THR A 232      21.529  22.758  15.678  1.00  0.67           C  
ATOM   3565  C   THR A 232      20.589  21.929  14.838  1.00  0.67           C  
ATOM   3566  O   THR A 232      19.627  21.384  15.364  1.00  0.67           O  
ATOM   3567  CB  THR A 232      21.468  24.200  15.168  1.00  0.67           C  
ATOM   3568  OG1 THR A 232      22.208  25.024  16.050  1.00  0.67           O  
ATOM   3569  CG2 THR A 232      20.081  24.699  15.098  1.00  0.67           C  
ATOM   3570  H   THR A 232      23.644  22.981  15.446  1.00  0.67           H  
ATOM   3571  HA  THR A 232      21.154  22.728  16.699  1.00  0.67           H  
ATOM   3572  HB  THR A 232      21.909  24.251  14.175  1.00  0.67           H  
ATOM   3573  HG1 THR A 232      21.924  24.837  16.962  1.00  0.67           H  
ATOM   3574 1HG2 THR A 232      20.132  25.707  14.739  1.00  0.67           H  
ATOM   3575 2HG2 THR A 232      19.486  24.091  14.418  1.00  0.67           H  
ATOM   3576 3HG2 THR A 232      19.644  24.679  16.082  1.00  0.67           H  
ATOM   3577  N   LEU A 233      20.862  21.760  13.556  1.00  0.66           N  
ATOM   3578  CA  LEU A 233      19.891  21.013  12.776  1.00  0.66           C  
ATOM   3579  C   LEU A 233      19.823  19.548  13.170  1.00  0.66           C  
ATOM   3580  O   LEU A 233      18.762  18.929  13.083  1.00  0.66           O  
ATOM   3581  CB  LEU A 233      20.113  21.217  11.283  1.00  0.66           C  
ATOM   3582  CG  LEU A 233      19.755  22.647  10.804  1.00  0.66           C  
ATOM   3583  CD1 LEU A 233      20.059  22.809   9.315  1.00  0.66           C  
ATOM   3584  CD2 LEU A 233      18.275  22.903  11.094  1.00  0.66           C  
ATOM   3585  H   LEU A 233      21.678  22.176  13.133  1.00  0.66           H  
ATOM   3586  HA  LEU A 233      18.912  21.439  12.986  1.00  0.66           H  
ATOM   3587 1HB  LEU A 233      21.157  21.025  11.051  1.00  0.66           H  
ATOM   3588 2HB  LEU A 233      19.495  20.511  10.732  1.00  0.66           H  
ATOM   3589  HG  LEU A 233      20.357  23.376  11.351  1.00  0.66           H  
ATOM   3590 1HD1 LEU A 233      19.802  23.820   8.999  1.00  0.66           H  
ATOM   3591 2HD1 LEU A 233      21.111  22.640   9.141  1.00  0.66           H  
ATOM   3592 3HD1 LEU A 233      19.474  22.091   8.737  1.00  0.66           H  
ATOM   3593 1HD2 LEU A 233      18.029  23.910  10.775  1.00  0.66           H  
ATOM   3594 2HD2 LEU A 233      17.660  22.182  10.548  1.00  0.66           H  
ATOM   3595 3HD2 LEU A 233      18.084  22.803  12.163  1.00  0.66           H  
ATOM   3596  N   GLU A 234      20.929  18.988  13.645  1.00  0.65           N  
ATOM   3597  CA  GLU A 234      20.879  17.598  14.045  1.00  0.65           C  
ATOM   3598  C   GLU A 234      20.043  17.485  15.334  1.00  0.65           C  
ATOM   3599  O   GLU A 234      19.271  16.539  15.489  1.00  0.65           O  
ATOM   3600  CB  GLU A 234      22.283  17.062  14.270  1.00  0.65           C  
ATOM   3601  CG  GLU A 234      23.212  16.972  13.019  1.00  0.65           C  
ATOM   3602  CD  GLU A 234      22.766  16.048  11.897  1.00  0.65           C  
ATOM   3603  OE1 GLU A 234      22.238  14.998  12.175  1.00  0.65           O  
ATOM   3604  OE2 GLU A 234      22.983  16.403  10.767  1.00  0.65           O  
ATOM   3605  H   GLU A 234      21.781  19.520  13.728  1.00  0.65           H  
ATOM   3606  HA  GLU A 234      20.395  17.019  13.261  1.00  0.65           H  
ATOM   3607 1HB  GLU A 234      22.784  17.717  14.979  1.00  0.65           H  
ATOM   3608 2HB  GLU A 234      22.228  16.097  14.743  1.00  0.65           H  
ATOM   3609 1HG  GLU A 234      23.322  17.975  12.608  1.00  0.65           H  
ATOM   3610 2HG  GLU A 234      24.198  16.649  13.360  1.00  0.65           H  
ATOM   3611  N   ALA A 235      20.166  18.478  16.244  1.00  0.63           N  
ATOM   3612  CA  ALA A 235      19.386  18.513  17.488  1.00  0.63           C  
ATOM   3613  C   ALA A 235      17.902  18.616  17.184  1.00  0.63           C  
ATOM   3614  O   ALA A 235      17.058  18.003  17.852  1.00  0.63           O  
ATOM   3615  CB  ALA A 235      19.806  19.691  18.347  1.00  0.63           C  
ATOM   3616  H   ALA A 235      20.840  19.226  16.087  1.00  0.63           H  
ATOM   3617  HA  ALA A 235      19.566  17.591  18.032  1.00  0.63           H  
ATOM   3618 1HB  ALA A 235      19.235  19.691  19.268  1.00  0.63           H  
ATOM   3619 2HB  ALA A 235      20.868  19.608  18.577  1.00  0.63           H  
ATOM   3620 3HB  ALA A 235      19.627  20.618  17.811  1.00  0.63           H  
ATOM   3621  N   VAL A 236      17.576  19.392  16.150  1.00  0.62           N  
ATOM   3622  CA  VAL A 236      16.197  19.566  15.726  1.00  0.62           C  
ATOM   3623  C   VAL A 236      15.672  18.240  15.194  1.00  0.62           C  
ATOM   3624  O   VAL A 236      14.593  17.789  15.587  1.00  0.62           O  
ATOM   3625  CB  VAL A 236      16.118  20.656  14.637  1.00  0.62           C  
ATOM   3626  CG1 VAL A 236      14.735  20.742  14.024  1.00  0.62           C  
ATOM   3627  CG2 VAL A 236      16.462  21.967  15.236  1.00  0.62           C  
ATOM   3628  H   VAL A 236      18.317  19.900  15.662  1.00  0.62           H  
ATOM   3629  HA  VAL A 236      15.599  19.876  16.584  1.00  0.62           H  
ATOM   3630  HB  VAL A 236      16.818  20.406  13.848  1.00  0.62           H  
ATOM   3631 1HG1 VAL A 236      14.729  21.503  13.249  1.00  0.62           H  
ATOM   3632 2HG1 VAL A 236      14.483  19.794  13.587  1.00  0.62           H  
ATOM   3633 3HG1 VAL A 236      14.018  21.003  14.779  1.00  0.62           H  
ATOM   3634 1HG2 VAL A 236      16.431  22.738  14.471  1.00  0.62           H  
ATOM   3635 2HG2 VAL A 236      15.744  22.180  15.999  1.00  0.62           H  
ATOM   3636 3HG2 VAL A 236      17.428  21.941  15.673  1.00  0.62           H  
ATOM   3637  N   ALA A 237      16.463  17.590  14.331  1.00  0.62           N  
ATOM   3638  CA  ALA A 237      16.099  16.303  13.754  1.00  0.62           C  
ATOM   3639  C   ALA A 237      15.934  15.225  14.807  1.00  0.62           C  
ATOM   3640  O   ALA A 237      14.987  14.434  14.749  1.00  0.62           O  
ATOM   3641  CB  ALA A 237      17.158  15.871  12.772  1.00  0.62           C  
ATOM   3642  H   ALA A 237      17.341  18.019  14.037  1.00  0.62           H  
ATOM   3643  HA  ALA A 237      15.155  16.422  13.237  1.00  0.62           H  
ATOM   3644 1HB  ALA A 237      16.878  14.928  12.310  1.00  0.62           H  
ATOM   3645 2HB  ALA A 237      17.267  16.632  12.018  1.00  0.62           H  
ATOM   3646 3HB  ALA A 237      18.102  15.752  13.293  1.00  0.62           H  
ATOM   3647  N   LEU A 238      16.822  15.209  15.799  1.00  0.62           N  
ATOM   3648  CA  LEU A 238      16.744  14.218  16.856  1.00  0.62           C  
ATOM   3649  C   LEU A 238      15.521  14.481  17.698  1.00  0.62           C  
ATOM   3650  O   LEU A 238      14.761  13.561  17.986  1.00  0.62           O  
ATOM   3651  CB  LEU A 238      18.016  14.217  17.696  1.00  0.62           C  
ATOM   3652  CG  LEU A 238      18.092  13.202  18.848  1.00  0.62           C  
ATOM   3653  CD1 LEU A 238      17.902  11.771  18.304  1.00  0.62           C  
ATOM   3654  CD2 LEU A 238      19.469  13.288  19.517  1.00  0.62           C  
ATOM   3655  H   LEU A 238      17.593  15.874  15.797  1.00  0.62           H  
ATOM   3656  HA  LEU A 238      16.643  13.234  16.400  1.00  0.62           H  
ATOM   3657 1HB  LEU A 238      18.835  14.045  17.069  1.00  0.62           H  
ATOM   3658 2HB  LEU A 238      18.135  15.211  18.111  1.00  0.62           H  
ATOM   3659  HG  LEU A 238      17.326  13.430  19.562  1.00  0.62           H  
ATOM   3660 1HD1 LEU A 238      17.958  11.056  19.121  1.00  0.62           H  
ATOM   3661 2HD1 LEU A 238      16.927  11.690  17.822  1.00  0.62           H  
ATOM   3662 3HD1 LEU A 238      18.688  11.552  17.578  1.00  0.62           H  
ATOM   3663 1HD2 LEU A 238      19.519  12.584  20.325  1.00  0.62           H  
ATOM   3664 2HD2 LEU A 238      20.240  13.049  18.775  1.00  0.62           H  
ATOM   3665 3HD2 LEU A 238      19.658  14.265  19.907  1.00  0.62           H  
ATOM   3666  N   SER A 239      15.281  15.738  18.057  1.00  0.64           N  
ATOM   3667  CA  SER A 239      14.117  16.032  18.861  1.00  0.64           C  
ATOM   3668  C   SER A 239      12.865  15.631  18.121  1.00  0.64           C  
ATOM   3669  O   SER A 239      12.007  14.953  18.676  1.00  0.64           O  
ATOM   3670  CB  SER A 239      14.033  17.505  19.117  1.00  0.64           C  
ATOM   3671  OG  SER A 239      15.090  17.955  19.860  1.00  0.64           O  
ATOM   3672  H   SER A 239      15.919  16.493  17.805  1.00  0.64           H  
ATOM   3673  HA  SER A 239      14.168  15.472  19.791  1.00  0.64           H  
ATOM   3674 1HB  SER A 239      14.022  18.022  18.164  1.00  0.64           H  
ATOM   3675 2HB  SER A 239      13.102  17.727  19.617  1.00  0.64           H  
ATOM   3676  HG  SER A 239      15.859  17.942  19.239  1.00  0.64           H  
ATOM   3677  N   SER A 240      12.801  15.961  16.833  1.00  0.65           N  
ATOM   3678  CA  SER A 240      11.646  15.637  16.021  1.00  0.65           C  
ATOM   3679  C   SER A 240      11.425  14.141  15.979  1.00  0.65           C  
ATOM   3680  O   SER A 240      10.298  13.669  16.139  1.00  0.65           O  
ATOM   3681  CB  SER A 240      11.831  16.193  14.633  1.00  0.65           C  
ATOM   3682  OG  SER A 240      10.739  15.894  13.816  1.00  0.65           O  
ATOM   3683  H   SER A 240      13.557  16.500  16.412  1.00  0.65           H  
ATOM   3684  HA  SER A 240      10.767  16.100  16.469  1.00  0.65           H  
ATOM   3685 1HB  SER A 240      11.958  17.274  14.696  1.00  0.65           H  
ATOM   3686 2HB  SER A 240      12.740  15.785  14.195  1.00  0.65           H  
ATOM   3687  HG  SER A 240      10.920  15.012  13.423  1.00  0.65           H  
ATOM   3688  N   THR A 241      12.506  13.388  15.795  1.00  0.67           N  
ATOM   3689  CA  THR A 241      12.431  11.946  15.732  1.00  0.67           C  
ATOM   3690  C   THR A 241      11.817  11.399  17.013  1.00  0.67           C  
ATOM   3691  O   THR A 241      10.846  10.642  16.978  1.00  0.67           O  
ATOM   3692  CB  THR A 241      13.855  11.373  15.590  1.00  0.67           C  
ATOM   3693  OG1 THR A 241      14.460  11.863  14.397  1.00  0.67           O  
ATOM   3694  CG2 THR A 241      13.839   9.941  15.544  1.00  0.67           C  
ATOM   3695  H   THR A 241      13.414  13.833  15.660  1.00  0.67           H  
ATOM   3696  HA  THR A 241      11.811  11.652  14.888  1.00  0.67           H  
ATOM   3697  HB  THR A 241      14.449  11.681  16.437  1.00  0.67           H  
ATOM   3698  HG1 THR A 241      14.506  12.844  14.440  1.00  0.67           H  
ATOM   3699 1HG2 THR A 241      14.848   9.558  15.445  1.00  0.67           H  
ATOM   3700 2HG2 THR A 241      13.386   9.544  16.452  1.00  0.67           H  
ATOM   3701 3HG2 THR A 241      13.260   9.682  14.686  1.00  0.67           H  
ATOM   3702  N   LEU A 242      12.359  11.833  18.145  1.00  0.69           N  
ATOM   3703  CA  LEU A 242      11.954  11.343  19.450  1.00  0.69           C  
ATOM   3704  C   LEU A 242      10.503  11.699  19.766  1.00  0.69           C  
ATOM   3705  O   LEU A 242       9.731  10.863  20.262  1.00  0.69           O  
ATOM   3706  CB  LEU A 242      12.909  11.963  20.450  1.00  0.69           C  
ATOM   3707  CG  LEU A 242      14.397  11.495  20.289  1.00  0.69           C  
ATOM   3708  CD1 LEU A 242      15.279  12.388  21.135  1.00  0.69           C  
ATOM   3709  CD2 LEU A 242      14.546  10.061  20.666  1.00  0.69           C  
ATOM   3710  H   LEU A 242      13.130  12.502  18.091  1.00  0.69           H  
ATOM   3711  HA  LEU A 242      12.067  10.277  19.482  1.00  0.69           H  
ATOM   3712 1HB  LEU A 242      12.884  13.046  20.328  1.00  0.69           H  
ATOM   3713 2HB  LEU A 242      12.571  11.719  21.456  1.00  0.69           H  
ATOM   3714  HG  LEU A 242      14.695  11.589  19.260  1.00  0.69           H  
ATOM   3715 1HD1 LEU A 242      16.308  12.085  21.029  1.00  0.69           H  
ATOM   3716 2HD1 LEU A 242      15.164  13.413  20.794  1.00  0.69           H  
ATOM   3717 3HD1 LEU A 242      14.998  12.333  22.149  1.00  0.69           H  
ATOM   3718 1HD2 LEU A 242      15.580   9.758  20.530  1.00  0.69           H  
ATOM   3719 2HD2 LEU A 242      14.274   9.943  21.694  1.00  0.69           H  
ATOM   3720 3HD2 LEU A 242      13.905   9.449  20.036  1.00  0.69           H  
ATOM   3721  N   GLU A 243      10.103  12.920  19.419  1.00  0.72           N  
ATOM   3722  CA  GLU A 243       8.754  13.349  19.719  1.00  0.72           C  
ATOM   3723  C   GLU A 243       7.780  12.586  18.811  1.00  0.72           C  
ATOM   3724  O   GLU A 243       6.745  12.096  19.276  1.00  0.72           O  
ATOM   3725  CB  GLU A 243       8.639  14.870  19.497  1.00  0.72           C  
ATOM   3726  CG  GLU A 243       9.508  15.776  20.445  1.00  0.72           C  
ATOM   3727  CD  GLU A 243       9.174  15.847  21.909  1.00  0.72           C  
ATOM   3728  OE1 GLU A 243       8.074  16.158  22.238  1.00  0.72           O  
ATOM   3729  OE2 GLU A 243      10.051  15.612  22.704  1.00  0.72           O  
ATOM   3730  H   GLU A 243      10.762  13.572  18.997  1.00  0.72           H  
ATOM   3731  HA  GLU A 243       8.532  13.111  20.758  1.00  0.72           H  
ATOM   3732 1HB  GLU A 243       8.931  15.103  18.468  1.00  0.72           H  
ATOM   3733 2HB  GLU A 243       7.601  15.170  19.611  1.00  0.72           H  
ATOM   3734 1HG  GLU A 243      10.514  15.418  20.404  1.00  0.72           H  
ATOM   3735 2HG  GLU A 243       9.506  16.770  20.024  1.00  0.72           H  
ATOM   3736  N   ALA A 244       8.145  12.411  17.527  1.00  0.74           N  
ATOM   3737  CA  ALA A 244       7.292  11.708  16.570  1.00  0.74           C  
ATOM   3738  C   ALA A 244       7.048  10.283  17.012  1.00  0.74           C  
ATOM   3739  O   ALA A 244       5.928   9.781  16.892  1.00  0.74           O  
ATOM   3740  CB  ALA A 244       7.908  11.715  15.191  1.00  0.74           C  
ATOM   3741  H   ALA A 244       9.023  12.807  17.188  1.00  0.74           H  
ATOM   3742  HA  ALA A 244       6.333  12.224  16.533  1.00  0.74           H  
ATOM   3743 1HB  ALA A 244       7.248  11.210  14.488  1.00  0.74           H  
ATOM   3744 2HB  ALA A 244       8.066  12.741  14.868  1.00  0.74           H  
ATOM   3745 3HB  ALA A 244       8.869  11.200  15.225  1.00  0.74           H  
ATOM   3746  N   ILE A 245       8.075   9.647  17.578  1.00  0.77           N  
ATOM   3747  CA  ILE A 245       7.944   8.291  18.075  1.00  0.77           C  
ATOM   3748  C   ILE A 245       6.861   8.259  19.131  1.00  0.77           C  
ATOM   3749  O   ILE A 245       5.984   7.395  19.104  1.00  0.77           O  
ATOM   3750  CB  ILE A 245       9.276   7.795  18.657  1.00  0.77           C  
ATOM   3751  CG1 ILE A 245      10.324   7.599  17.574  1.00  0.77           C  
ATOM   3752  CG2 ILE A 245       9.060   6.484  19.396  1.00  0.77           C  
ATOM   3753  CD1 ILE A 245      11.732   7.496  18.131  1.00  0.77           C  
ATOM   3754  H   ILE A 245       8.985  10.112  17.635  1.00  0.77           H  
ATOM   3755  HA  ILE A 245       7.647   7.639  17.249  1.00  0.77           H  
ATOM   3756  HB  ILE A 245       9.661   8.537  19.354  1.00  0.77           H  
ATOM   3757 1HG1 ILE A 245      10.107   6.657  17.086  1.00  0.77           H  
ATOM   3758 2HG1 ILE A 245      10.260   8.380  16.838  1.00  0.77           H  
ATOM   3759 1HG2 ILE A 245      10.002   6.150  19.814  1.00  0.77           H  
ATOM   3760 2HG2 ILE A 245       8.333   6.625  20.199  1.00  0.77           H  
ATOM   3761 3HG2 ILE A 245       8.686   5.732  18.702  1.00  0.77           H  
ATOM   3762 1HD1 ILE A 245      12.448   7.301  17.343  1.00  0.77           H  
ATOM   3763 2HD1 ILE A 245      11.983   8.399  18.601  1.00  0.77           H  
ATOM   3764 3HD1 ILE A 245      11.771   6.735  18.844  1.00  0.77           H  
ATOM   3765  N   GLY A 246       6.903   9.225  20.057  1.00  0.81           N  
ATOM   3766  CA  GLY A 246       5.883   9.295  21.100  1.00  0.81           C  
ATOM   3767  C   GLY A 246       4.471   9.458  20.522  1.00  0.81           C  
ATOM   3768  O   GLY A 246       3.519   8.844  21.008  1.00  0.81           O  
ATOM   3769  H   GLY A 246       7.664   9.908  20.036  1.00  0.81           H  
ATOM   3770 1HA  GLY A 246       5.930   8.394  21.713  1.00  0.81           H  
ATOM   3771 2HA  GLY A 246       6.104  10.136  21.757  1.00  0.81           H  
ATOM   3772  N   HIS A 247       4.338  10.208  19.427  1.00  0.84           N  
ATOM   3773  CA  HIS A 247       3.009  10.416  18.853  1.00  0.84           C  
ATOM   3774  C   HIS A 247       2.507   9.165  18.155  1.00  0.84           C  
ATOM   3775  O   HIS A 247       1.297   8.873  18.126  1.00  0.84           O  
ATOM   3776  CB  HIS A 247       3.029  11.637  17.943  1.00  0.84           C  
ATOM   3777  CG  HIS A 247       3.237  12.785  18.779  1.00  0.84           C  
ATOM   3778  ND1 HIS A 247       2.355  13.152  19.782  1.00  0.84           N  
ATOM   3779  CD2 HIS A 247       4.238  13.652  18.831  1.00  0.84           C  
ATOM   3780  CE1 HIS A 247       2.842  14.155  20.416  1.00  0.84           C  
ATOM   3781  NE2 HIS A 247       3.991  14.466  19.878  1.00  0.84           N  
ATOM   3782  H   HIS A 247       5.161  10.691  19.054  1.00  0.84           H  
ATOM   3783  HA  HIS A 247       2.309  10.633  19.655  1.00  0.84           H  
ATOM   3784 1HB  HIS A 247       3.850  11.560  17.227  1.00  0.84           H  
ATOM   3785 2HB  HIS A 247       2.098  11.732  17.390  1.00  0.84           H  
ATOM   3786  HD1 HIS A 247       1.459  12.736  20.058  1.00  0.84           H  
ATOM   3787  HD2 HIS A 247       5.153  13.763  18.255  1.00  0.84           H  
ATOM   3788  HE1 HIS A 247       2.311  14.575  21.267  1.00  0.84           H  
ATOM   3789  N   VAL A 248       3.430   8.363  17.663  1.00  0.89           N  
ATOM   3790  CA  VAL A 248       3.027   7.086  17.130  1.00  0.89           C  
ATOM   3791  C   VAL A 248       2.543   6.184  18.265  1.00  0.89           C  
ATOM   3792  O   VAL A 248       1.442   5.631  18.198  1.00  0.89           O  
ATOM   3793  CB  VAL A 248       4.181   6.439  16.368  1.00  0.89           C  
ATOM   3794  CG1 VAL A 248       3.836   5.039  16.003  1.00  0.89           C  
ATOM   3795  CG2 VAL A 248       4.439   7.257  15.100  1.00  0.89           C  
ATOM   3796  H   VAL A 248       4.412   8.652  17.656  1.00  0.89           H  
ATOM   3797  HA  VAL A 248       2.206   7.240  16.438  1.00  0.89           H  
ATOM   3798  HB  VAL A 248       5.068   6.417  16.995  1.00  0.89           H  
ATOM   3799 1HG1 VAL A 248       4.673   4.610  15.484  1.00  0.89           H  
ATOM   3800 2HG1 VAL A 248       3.643   4.465  16.909  1.00  0.89           H  
ATOM   3801 3HG1 VAL A 248       2.951   5.028  15.368  1.00  0.89           H  
ATOM   3802 1HG2 VAL A 248       5.239   6.824  14.540  1.00  0.89           H  
ATOM   3803 2HG2 VAL A 248       3.540   7.262  14.489  1.00  0.89           H  
ATOM   3804 3HG2 VAL A 248       4.696   8.277  15.371  1.00  0.89           H  
ATOM   3805  N   GLU A 249       3.320   6.104  19.351  1.00  0.95           N  
ATOM   3806  CA  GLU A 249       2.965   5.251  20.488  1.00  0.95           C  
ATOM   3807  C   GLU A 249       1.648   5.657  21.166  1.00  0.95           C  
ATOM   3808  O   GLU A 249       0.894   4.797  21.626  1.00  0.95           O  
ATOM   3809  CB  GLU A 249       4.113   5.188  21.507  1.00  0.95           C  
ATOM   3810  CG  GLU A 249       5.336   4.400  20.997  1.00  0.95           C  
ATOM   3811  CD  GLU A 249       6.462   4.253  22.005  1.00  0.95           C  
ATOM   3812  OE1 GLU A 249       6.400   4.847  23.042  1.00  0.95           O  
ATOM   3813  OE2 GLU A 249       7.386   3.514  21.724  1.00  0.95           O  
ATOM   3814  H   GLU A 249       4.203   6.618  19.362  1.00  0.95           H  
ATOM   3815  HA  GLU A 249       2.830   4.240  20.105  1.00  0.95           H  
ATOM   3816 1HB  GLU A 249       4.438   6.204  21.751  1.00  0.95           H  
ATOM   3817 2HB  GLU A 249       3.762   4.723  22.426  1.00  0.95           H  
ATOM   3818 1HG  GLU A 249       5.006   3.408  20.693  1.00  0.95           H  
ATOM   3819 2HG  GLU A 249       5.720   4.909  20.110  1.00  0.95           H  
ATOM   3820  N   MET A 250       1.346   6.957  21.198  1.00  1.01           N  
ATOM   3821  CA  MET A 250       0.107   7.454  21.800  1.00  1.01           C  
ATOM   3822  C   MET A 250      -1.099   7.386  20.861  1.00  1.01           C  
ATOM   3823  O   MET A 250      -2.219   7.699  21.270  1.00  1.01           O  
ATOM   3824  CB  MET A 250       0.288   8.908  22.247  1.00  1.01           C  
ATOM   3825  CG  MET A 250       1.208   9.094  23.419  1.00  1.01           C  
ATOM   3826  SD  MET A 250       1.287  10.754  24.035  1.00  1.01           S  
ATOM   3827  CE  MET A 250       2.391  11.480  22.869  1.00  1.01           C  
ATOM   3828  H   MET A 250       2.027   7.626  20.837  1.00  1.01           H  
ATOM   3829  HA  MET A 250      -0.116   6.838  22.670  1.00  1.01           H  
ATOM   3830 1HB  MET A 250       0.706   9.483  21.416  1.00  1.01           H  
ATOM   3831 2HB  MET A 250      -0.682   9.347  22.487  1.00  1.01           H  
ATOM   3832 1HG  MET A 250       0.902   8.441  24.229  1.00  1.01           H  
ATOM   3833 2HG  MET A 250       2.203   8.823  23.099  1.00  1.01           H  
ATOM   3834 1HE  MET A 250       2.541  12.527  23.116  1.00  1.01           H  
ATOM   3835 2HE  MET A 250       3.344  10.951  22.896  1.00  1.01           H  
ATOM   3836 3HE  MET A 250       1.959  11.396  21.879  1.00  1.01           H  
ATOM   3837  N   GLY A 251      -0.881   7.020  19.594  1.00  1.09           N  
ATOM   3838  CA  GLY A 251      -1.952   6.993  18.604  1.00  1.09           C  
ATOM   3839  C   GLY A 251      -2.240   8.377  18.007  1.00  1.09           C  
ATOM   3840  O   GLY A 251      -3.148   8.538  17.189  1.00  1.09           O  
ATOM   3841  H   GLY A 251       0.046   6.719  19.293  1.00  1.09           H  
ATOM   3842 1HA  GLY A 251      -1.670   6.305  17.806  1.00  1.09           H  
ATOM   3843 2HA  GLY A 251      -2.856   6.595  19.060  1.00  1.09           H  
ATOM   3844  N   ASP A 252      -1.471   9.392  18.411  1.00  1.17           N  
ATOM   3845  CA  ASP A 252      -1.697  10.756  17.947  1.00  1.17           C  
ATOM   3846  C   ASP A 252      -1.469  10.871  16.462  1.00  1.17           C  
ATOM   3847  O   ASP A 252      -2.097  11.681  15.802  1.00  1.17           O  
ATOM   3848  CB  ASP A 252      -0.802  11.749  18.670  1.00  1.17           C  
ATOM   3849  CG  ASP A 252      -1.203  12.079  20.096  1.00  1.17           C  
ATOM   3850  OD1 ASP A 252      -2.296  11.792  20.515  1.00  1.17           O  
ATOM   3851  OD2 ASP A 252      -0.384  12.679  20.767  1.00  1.17           O  
ATOM   3852  H   ASP A 252      -0.678   9.201  19.014  1.00  1.17           H  
ATOM   3853  HA  ASP A 252      -2.734  11.022  18.153  1.00  1.17           H  
ATOM   3854 1HB  ASP A 252       0.187  11.337  18.701  1.00  1.17           H  
ATOM   3855 2HB  ASP A 252      -0.751  12.673  18.093  1.00  1.17           H  
ATOM   3856  N   ALA A 253      -0.586  10.026  15.946  1.00  1.23           N  
ATOM   3857  CA  ALA A 253      -0.193   9.997  14.543  1.00  1.23           C  
ATOM   3858  C   ALA A 253      -1.193   9.276  13.632  1.00  1.23           C  
ATOM   3859  O   ALA A 253      -0.881   9.030  12.477  1.00  1.23           O  
ATOM   3860  CB  ALA A 253       1.157   9.328  14.394  1.00  1.23           C  
ATOM   3861  H   ALA A 253      -0.113   9.403  16.599  1.00  1.23           H  
ATOM   3862  HA  ALA A 253      -0.113  11.029  14.206  1.00  1.23           H  
ATOM   3863 1HB  ALA A 253       1.463   9.352  13.349  1.00  1.23           H  
ATOM   3864 2HB  ALA A 253       1.897   9.851  15.003  1.00  1.23           H  
ATOM   3865 3HB  ALA A 253       1.073   8.299  14.723  1.00  1.23           H  
ATOM   3866  N   ILE A 254      -2.334   8.835  14.139  1.00  1.28           N  
ATOM   3867  CA  ILE A 254      -3.292   8.131  13.282  1.00  1.28           C  
ATOM   3868  C   ILE A 254      -4.024   9.006  12.230  1.00  1.28           C  
ATOM   3869  O   ILE A 254      -4.511  10.107  12.512  1.00  1.28           O  
ATOM   3870  CB  ILE A 254      -4.308   7.365  14.151  1.00  1.28           C  
ATOM   3871  CG1 ILE A 254      -3.569   6.256  14.915  1.00  1.28           C  
ATOM   3872  CG2 ILE A 254      -5.437   6.777  13.300  1.00  1.28           C  
ATOM   3873  CD1 ILE A 254      -4.401   5.600  15.989  1.00  1.28           C  
ATOM   3874  H   ILE A 254      -2.565   8.991  15.124  1.00  1.28           H  
ATOM   3875  HA  ILE A 254      -2.731   7.380  12.732  1.00  1.28           H  
ATOM   3876  HB  ILE A 254      -4.727   8.047  14.894  1.00  1.28           H  
ATOM   3877 1HG1 ILE A 254      -3.255   5.493  14.206  1.00  1.28           H  
ATOM   3878 2HG1 ILE A 254      -2.680   6.683  15.379  1.00  1.28           H  
ATOM   3879 1HG2 ILE A 254      -6.132   6.244  13.946  1.00  1.28           H  
ATOM   3880 2HG2 ILE A 254      -5.967   7.575  12.788  1.00  1.28           H  
ATOM   3881 3HG2 ILE A 254      -5.022   6.085  12.568  1.00  1.28           H  
ATOM   3882 1HD1 ILE A 254      -3.812   4.830  16.485  1.00  1.28           H  
ATOM   3883 2HD1 ILE A 254      -4.703   6.354  16.720  1.00  1.28           H  
ATOM   3884 3HD1 ILE A 254      -5.285   5.150  15.542  1.00  1.28           H  
ATOM   3885  N   GLY A 255      -4.104   8.474  11.001  1.00  1.28           N  
ATOM   3886  CA  GLY A 255      -4.814   9.097   9.874  1.00  1.28           C  
ATOM   3887  C   GLY A 255      -4.236  10.414   9.388  1.00  1.28           C  
ATOM   3888  O   GLY A 255      -3.064  10.488   9.009  1.00  1.28           O  
ATOM   3889  H   GLY A 255      -3.659   7.583  10.849  1.00  1.28           H  
ATOM   3890 1HA  GLY A 255      -4.830   8.393   9.041  1.00  1.28           H  
ATOM   3891 2HA  GLY A 255      -5.854   9.251  10.160  1.00  1.28           H  
ATOM   3892  N   ARG A 256      -5.049  11.471   9.412  1.00  1.25           N  
ATOM   3893  CA  ARG A 256      -4.593  12.779   8.943  1.00  1.25           C  
ATOM   3894  C   ARG A 256      -3.385  13.266   9.733  1.00  1.25           C  
ATOM   3895  O   ARG A 256      -2.602  14.085   9.239  1.00  1.25           O  
ATOM   3896  CB  ARG A 256      -5.693  13.831   9.048  1.00  1.25           C  
ATOM   3897  CG  ARG A 256      -6.104  14.224  10.469  1.00  1.25           C  
ATOM   3898  CD  ARG A 256      -7.227  15.199  10.454  1.00  1.25           C  
ATOM   3899  NE  ARG A 256      -7.638  15.595  11.792  1.00  1.25           N  
ATOM   3900  CZ  ARG A 256      -8.617  16.489  12.053  1.00  1.25           C  
ATOM   3901  NH1 ARG A 256      -9.264  17.056  11.061  1.00  1.25           N  
ATOM   3902  NH2 ARG A 256      -8.932  16.801  13.299  1.00  1.25           N  
ATOM   3903  H   ARG A 256      -5.996  11.363   9.748  1.00  1.25           H  
ATOM   3904  HA  ARG A 256      -4.306  12.685   7.895  1.00  1.25           H  
ATOM   3905 1HB  ARG A 256      -5.370  14.740   8.543  1.00  1.25           H  
ATOM   3906 2HB  ARG A 256      -6.584  13.474   8.535  1.00  1.25           H  
ATOM   3907 1HG  ARG A 256      -6.414  13.338  11.024  1.00  1.25           H  
ATOM   3908 2HG  ARG A 256      -5.264  14.696  10.980  1.00  1.25           H  
ATOM   3909 1HD  ARG A 256      -6.916  16.094   9.917  1.00  1.25           H  
ATOM   3910 2HD  ARG A 256      -8.085  14.755   9.951  1.00  1.25           H  
ATOM   3911  HE  ARG A 256      -7.151  15.178  12.574  1.00  1.25           H  
ATOM   3912 1HH1 ARG A 256      -9.031  16.823  10.106  1.00  1.25           H  
ATOM   3913 2HH1 ARG A 256      -9.997  17.724  11.253  1.00  1.25           H  
ATOM   3914 1HH2 ARG A 256      -8.449  16.370  14.070  1.00  1.25           H  
ATOM   3915 2HH2 ARG A 256      -9.665  17.471  13.477  1.00  1.25           H  
ATOM   3916  N   TRP A 257      -3.222  12.756  10.955  1.00  1.19           N  
ATOM   3917  CA  TRP A 257      -2.115  13.162  11.784  1.00  1.19           C  
ATOM   3918  C   TRP A 257      -0.853  12.398  11.426  1.00  1.19           C  
ATOM   3919  O   TRP A 257       0.245  12.771  11.844  1.00  1.19           O  
ATOM   3920  CB  TRP A 257      -2.463  12.982  13.233  1.00  1.19           C  
ATOM   3921  CG  TRP A 257      -3.487  13.941  13.701  1.00  1.19           C  
ATOM   3922  CD1 TRP A 257      -4.804  13.690  13.943  1.00  1.19           C  
ATOM   3923  CD2 TRP A 257      -3.276  15.339  14.009  1.00  1.19           C  
ATOM   3924  NE1 TRP A 257      -5.430  14.838  14.385  1.00  1.19           N  
ATOM   3925  CE2 TRP A 257      -4.505  15.854  14.431  1.00  1.19           C  
ATOM   3926  CE3 TRP A 257      -2.150  16.183  13.969  1.00  1.19           C  
ATOM   3927  CZ2 TRP A 257      -4.648  17.175  14.814  1.00  1.19           C  
ATOM   3928  CZ3 TRP A 257      -2.296  17.505  14.357  1.00  1.19           C  
ATOM   3929  CH2 TRP A 257      -3.515  17.984  14.771  1.00  1.19           C  
ATOM   3930  H   TRP A 257      -3.864  12.050  11.325  1.00  1.19           H  
ATOM   3931  HA  TRP A 257      -1.941  14.219  11.619  1.00  1.19           H  
ATOM   3932 1HB  TRP A 257      -2.833  11.967  13.393  1.00  1.19           H  
ATOM   3933 2HB  TRP A 257      -1.565  13.112  13.833  1.00  1.19           H  
ATOM   3934  HD1 TRP A 257      -5.286  12.718  13.815  1.00  1.19           H  
ATOM   3935  HE1 TRP A 257      -6.397  14.912  14.647  1.00  1.19           H  
ATOM   3936  HE3 TRP A 257      -1.185  15.801  13.647  1.00  1.19           H  
ATOM   3937  HZ2 TRP A 257      -5.602  17.581  15.149  1.00  1.19           H  
ATOM   3938  HZ3 TRP A 257      -1.421  18.156  14.329  1.00  1.19           H  
ATOM   3939  HH2 TRP A 257      -3.599  19.024  15.076  1.00  1.19           H  
ATOM   3940  N   ARG A 258      -0.999  11.343  10.624  1.00  1.10           N  
ATOM   3941  CA  ARG A 258       0.129  10.557  10.175  1.00  1.10           C  
ATOM   3942  C   ARG A 258       0.804  11.425   9.154  1.00  1.10           C  
ATOM   3943  O   ARG A 258       2.023  11.586   9.149  1.00  1.10           O  
ATOM   3944  CB  ARG A 258      -0.328   9.260   9.508  1.00  1.10           C  
ATOM   3945  CG  ARG A 258       0.749   8.243   9.144  1.00  1.10           C  
ATOM   3946  CD  ARG A 258       0.098   7.054   8.538  1.00  1.10           C  
ATOM   3947  NE  ARG A 258       1.018   6.016   8.090  1.00  1.10           N  
ATOM   3948  CZ  ARG A 258       1.384   4.934   8.782  1.00  1.10           C  
ATOM   3949  NH1 ARG A 258       0.926   4.694   9.995  1.00  1.10           N  
ATOM   3950  NH2 ARG A 258       2.202   4.105   8.189  1.00  1.10           N  
ATOM   3951  H   ARG A 258      -1.914  11.075  10.290  1.00  1.10           H  
ATOM   3952  HA  ARG A 258       0.805  10.351  11.005  1.00  1.10           H  
ATOM   3953 1HB  ARG A 258      -1.081   8.767  10.106  1.00  1.10           H  
ATOM   3954 2HB  ARG A 258      -0.806   9.515   8.565  1.00  1.10           H  
ATOM   3955 1HG  ARG A 258       1.436   8.674   8.413  1.00  1.10           H  
ATOM   3956 2HG  ARG A 258       1.294   7.938  10.036  1.00  1.10           H  
ATOM   3957 1HD  ARG A 258      -0.572   6.613   9.272  1.00  1.10           H  
ATOM   3958 2HD  ARG A 258      -0.475   7.367   7.700  1.00  1.10           H  
ATOM   3959  HE  ARG A 258       1.445   6.102   7.154  1.00  1.10           H  
ATOM   3960 1HH1 ARG A 258       0.291   5.344  10.432  1.00  1.10           H  
ATOM   3961 2HH1 ARG A 258       1.215   3.861  10.486  1.00  1.10           H  
ATOM   3962 1HH2 ARG A 258       2.520   4.357   7.241  1.00  1.10           H  
ATOM   3963 2HH2 ARG A 258       2.487   3.248   8.636  1.00  1.10           H  
ATOM   3964  N   ARG A 259      -0.020  12.043   8.305  1.00  1.01           N  
ATOM   3965  CA  ARG A 259       0.531  12.911   7.277  1.00  1.01           C  
ATOM   3966  C   ARG A 259       1.061  14.207   7.891  1.00  1.01           C  
ATOM   3967  O   ARG A 259       2.163  14.636   7.553  1.00  1.01           O  
ATOM   3968  CB  ARG A 259      -0.481  13.227   6.196  1.00  1.01           C  
ATOM   3969  CG  ARG A 259       0.119  13.989   4.996  1.00  1.01           C  
ATOM   3970  CD  ARG A 259      -0.835  14.062   3.868  1.00  1.01           C  
ATOM   3971  NE  ARG A 259      -0.229  14.555   2.626  1.00  1.01           N  
ATOM   3972  CZ  ARG A 259      -0.911  14.799   1.498  1.00  1.01           C  
ATOM   3973  NH1 ARG A 259      -2.216  14.621   1.442  1.00  1.01           N  
ATOM   3974  NH2 ARG A 259      -0.246  15.217   0.452  1.00  1.01           N  
ATOM   3975  H   ARG A 259      -1.024  11.859   8.386  1.00  1.01           H  
ATOM   3976  HA  ARG A 259       1.364  12.391   6.805  1.00  1.01           H  
ATOM   3977 1HB  ARG A 259      -0.946  12.317   5.836  1.00  1.01           H  
ATOM   3978 2HB  ARG A 259      -1.275  13.848   6.619  1.00  1.01           H  
ATOM   3979 1HG  ARG A 259       0.315  15.010   5.313  1.00  1.01           H  
ATOM   3980 2HG  ARG A 259       1.050  13.544   4.670  1.00  1.01           H  
ATOM   3981 1HD  ARG A 259      -1.252  13.086   3.678  1.00  1.01           H  
ATOM   3982 2HD  ARG A 259      -1.636  14.746   4.140  1.00  1.01           H  
ATOM   3983  HE  ARG A 259       0.794  14.701   2.567  1.00  1.01           H  
ATOM   3984 1HH1 ARG A 259      -2.717  14.300   2.258  1.00  1.01           H  
ATOM   3985 2HH1 ARG A 259      -2.711  14.815   0.585  1.00  1.01           H  
ATOM   3986 1HH2 ARG A 259       0.770  15.335   0.549  1.00  1.01           H  
ATOM   3987 2HH2 ARG A 259      -0.713  15.416  -0.415  1.00  1.01           H  
ATOM   3988  N   TRP A 260       0.322  14.808   8.847  1.00  0.93           N  
ATOM   3989  CA  TRP A 260       0.823  16.042   9.468  1.00  0.93           C  
ATOM   3990  C   TRP A 260       2.158  15.760  10.138  1.00  0.93           C  
ATOM   3991  O   TRP A 260       3.143  16.444   9.864  1.00  0.93           O  
ATOM   3992  CB  TRP A 260      -0.158  16.567  10.549  1.00  0.93           C  
ATOM   3993  CG  TRP A 260       0.263  17.882  11.365  1.00  0.93           C  
ATOM   3994  CD1 TRP A 260      -0.003  19.201  11.047  1.00  0.93           C  
ATOM   3995  CD2 TRP A 260       1.011  17.942  12.638  1.00  0.93           C  
ATOM   3996  NE1 TRP A 260       0.516  20.050  12.047  1.00  0.93           N  
ATOM   3997  CE2 TRP A 260       1.132  19.301  12.994  1.00  0.93           C  
ATOM   3998  CE3 TRP A 260       1.569  16.974  13.490  1.00  0.93           C  
ATOM   3999  CZ2 TRP A 260       1.790  19.703  14.153  1.00  0.93           C  
ATOM   4000  CZ3 TRP A 260       2.229  17.393  14.647  1.00  0.93           C  
ATOM   4001  CH2 TRP A 260       2.337  18.719  14.965  1.00  0.93           C  
ATOM   4002  H   TRP A 260      -0.594  14.438   9.107  1.00  0.93           H  
ATOM   4003  HA  TRP A 260       0.964  16.798   8.698  1.00  0.93           H  
ATOM   4004 1HB  TRP A 260      -1.131  16.743  10.090  1.00  0.93           H  
ATOM   4005 2HB  TRP A 260      -0.298  15.781  11.281  1.00  0.93           H  
ATOM   4006  HD1 TRP A 260      -0.549  19.535  10.167  1.00  0.93           H  
ATOM   4007  HE1 TRP A 260       0.470  21.086  12.132  1.00  0.93           H  
ATOM   4008  HE3 TRP A 260       1.489  15.918  13.258  1.00  0.93           H  
ATOM   4009  HZ2 TRP A 260       1.883  20.757  14.426  1.00  0.93           H  
ATOM   4010  HZ3 TRP A 260       2.654  16.638  15.297  1.00  0.93           H  
ATOM   4011  HH2 TRP A 260       2.860  19.010  15.879  1.00  0.93           H  
ATOM   4012  N   GLN A 261       2.233  14.707  10.959  1.00  0.86           N  
ATOM   4013  CA  GLN A 261       3.475  14.429  11.657  1.00  0.86           C  
ATOM   4014  C   GLN A 261       4.583  14.045  10.690  1.00  0.86           C  
ATOM   4015  O   GLN A 261       5.731  14.449  10.871  1.00  0.86           O  
ATOM   4016  CB  GLN A 261       3.276  13.311  12.685  1.00  0.86           C  
ATOM   4017  CG  GLN A 261       4.496  13.039  13.586  1.00  0.86           C  
ATOM   4018  CD  GLN A 261       4.847  14.206  14.525  1.00  0.86           C  
ATOM   4019  OE1 GLN A 261       4.030  14.636  15.344  1.00  0.86           O  
ATOM   4020  NE2 GLN A 261       6.062  14.725  14.397  1.00  0.86           N  
ATOM   4021  H   GLN A 261       1.426  14.113  11.143  1.00  0.86           H  
ATOM   4022  HA  GLN A 261       3.783  15.334  12.180  1.00  0.86           H  
ATOM   4023 1HB  GLN A 261       2.425  13.551  13.323  1.00  0.86           H  
ATOM   4024 2HB  GLN A 261       3.025  12.385  12.157  1.00  0.86           H  
ATOM   4025 1HG  GLN A 261       4.285  12.161  14.199  1.00  0.86           H  
ATOM   4026 2HG  GLN A 261       5.358  12.844  12.947  1.00  0.86           H  
ATOM   4027 1HE2 GLN A 261       6.351  15.493  14.973  1.00  0.86           H  
ATOM   4028 2HE2 GLN A 261       6.691  14.366  13.708  1.00  0.86           H  
ATOM   4029  N   ALA A 262       4.266  13.270   9.645  1.00  0.81           N  
ATOM   4030  CA  ALA A 262       5.296  12.873   8.698  1.00  0.81           C  
ATOM   4031  C   ALA A 262       5.888  14.087   7.995  1.00  0.81           C  
ATOM   4032  O   ALA A 262       7.104  14.155   7.804  1.00  0.81           O  
ATOM   4033  CB  ALA A 262       4.732  11.909   7.676  1.00  0.81           C  
ATOM   4034  H   ALA A 262       3.318  12.923   9.508  1.00  0.81           H  
ATOM   4035  HA  ALA A 262       6.089  12.375   9.251  1.00  0.81           H  
ATOM   4036 1HB  ALA A 262       5.528  11.609   7.020  1.00  0.81           H  
ATOM   4037 2HB  ALA A 262       4.325  11.036   8.175  1.00  0.81           H  
ATOM   4038 3HB  ALA A 262       3.942  12.399   7.110  1.00  0.81           H  
ATOM   4039  N   LEU A 263       5.035  15.053   7.625  1.00  0.76           N  
ATOM   4040  CA  LEU A 263       5.477  16.266   6.948  1.00  0.76           C  
ATOM   4041  C   LEU A 263       6.190  17.226   7.872  1.00  0.76           C  
ATOM   4042  O   LEU A 263       7.150  17.882   7.468  1.00  0.76           O  
ATOM   4043  CB  LEU A 263       4.305  16.974   6.300  1.00  0.76           C  
ATOM   4044  CG  LEU A 263       3.713  16.312   5.143  1.00  0.76           C  
ATOM   4045  CD1 LEU A 263       2.481  17.053   4.741  1.00  0.76           C  
ATOM   4046  CD2 LEU A 263       4.759  16.301   4.045  1.00  0.76           C  
ATOM   4047  H   LEU A 263       4.036  14.931   7.800  1.00  0.76           H  
ATOM   4048  HA  LEU A 263       6.168  15.975   6.162  1.00  0.76           H  
ATOM   4049 1HB  LEU A 263       3.518  17.119   7.051  1.00  0.76           H  
ATOM   4050 2HB  LEU A 263       4.639  17.935   5.954  1.00  0.76           H  
ATOM   4051  HG  LEU A 263       3.414  15.309   5.391  1.00  0.76           H  
ATOM   4052 1HD1 LEU A 263       2.025  16.582   3.868  1.00  0.76           H  
ATOM   4053 2HD1 LEU A 263       1.794  17.033   5.566  1.00  0.76           H  
ATOM   4054 3HD1 LEU A 263       2.725  18.072   4.511  1.00  0.76           H  
ATOM   4055 1HD2 LEU A 263       4.347  15.835   3.153  1.00  0.76           H  
ATOM   4056 2HD2 LEU A 263       5.051  17.312   3.817  1.00  0.76           H  
ATOM   4057 3HD2 LEU A 263       5.631  15.748   4.376  1.00  0.76           H  
ATOM   4058  N   VAL A 264       5.732  17.333   9.113  1.00  0.73           N  
ATOM   4059  CA  VAL A 264       6.414  18.188  10.067  1.00  0.73           C  
ATOM   4060  C   VAL A 264       7.785  17.609  10.340  1.00  0.73           C  
ATOM   4061  O   VAL A 264       8.799  18.310  10.301  1.00  0.73           O  
ATOM   4062  CB  VAL A 264       5.606  18.329  11.366  1.00  0.73           C  
ATOM   4063  CG1 VAL A 264       6.452  19.032  12.434  1.00  0.73           C  
ATOM   4064  CG2 VAL A 264       4.344  19.168  11.077  1.00  0.73           C  
ATOM   4065  H   VAL A 264       4.903  16.813   9.403  1.00  0.73           H  
ATOM   4066  HA  VAL A 264       6.529  19.180   9.628  1.00  0.73           H  
ATOM   4067  HB  VAL A 264       5.322  17.342  11.736  1.00  0.73           H  
ATOM   4068 1HG1 VAL A 264       5.870  19.141  13.353  1.00  0.73           H  
ATOM   4069 2HG1 VAL A 264       7.344  18.439  12.638  1.00  0.73           H  
ATOM   4070 3HG1 VAL A 264       6.753  20.000  12.075  1.00  0.73           H  
ATOM   4071 1HG2 VAL A 264       3.775  19.275  11.986  1.00  0.73           H  
ATOM   4072 2HG2 VAL A 264       4.633  20.139  10.718  1.00  0.73           H  
ATOM   4073 3HG2 VAL A 264       3.733  18.692  10.326  1.00  0.73           H  
ATOM   4074  N   HIS A 265       7.834  16.303  10.547  1.00  0.71           N  
ATOM   4075  CA  HIS A 265       9.095  15.649  10.769  1.00  0.71           C  
ATOM   4076  C   HIS A 265      10.001  15.836   9.574  1.00  0.71           C  
ATOM   4077  O   HIS A 265      11.127  16.320   9.716  1.00  0.71           O  
ATOM   4078  CB  HIS A 265       8.877  14.159  11.050  1.00  0.71           C  
ATOM   4079  CG  HIS A 265      10.121  13.364  11.179  1.00  0.71           C  
ATOM   4080  ND1 HIS A 265      10.996  13.506  12.233  1.00  0.71           N  
ATOM   4081  CD2 HIS A 265      10.615  12.382  10.403  1.00  0.71           C  
ATOM   4082  CE1 HIS A 265      11.990  12.637  12.079  1.00  0.71           C  
ATOM   4083  NE2 HIS A 265      11.770  11.944  10.983  1.00  0.71           N  
ATOM   4084  H   HIS A 265       6.983  15.746  10.566  1.00  0.71           H  
ATOM   4085  HA  HIS A 265       9.582  16.091  11.631  1.00  0.71           H  
ATOM   4086 1HB  HIS A 265       8.298  14.046  11.967  1.00  0.71           H  
ATOM   4087 2HB  HIS A 265       8.283  13.727  10.243  1.00  0.71           H  
ATOM   4088  HD2 HIS A 265      10.166  12.004   9.492  1.00  0.71           H  
ATOM   4089  HE1 HIS A 265      12.829  12.512  12.733  1.00  0.71           H  
ATOM   4090  HE2 HIS A 265      12.352  11.201  10.616  1.00  0.71           H  
ATOM   4091  N   ALA A 266       9.500  15.531   8.387  1.00  0.69           N  
ATOM   4092  CA  ALA A 266      10.320  15.673   7.215  1.00  0.69           C  
ATOM   4093  C   ALA A 266      10.799  17.107   6.980  1.00  0.69           C  
ATOM   4094  O   ALA A 266      11.985  17.321   6.743  1.00  0.69           O  
ATOM   4095  CB  ALA A 266       9.525  15.221   6.009  1.00  0.69           C  
ATOM   4096  H   ALA A 266       8.560  15.153   8.292  1.00  0.69           H  
ATOM   4097  HA  ALA A 266      11.191  15.035   7.338  1.00  0.69           H  
ATOM   4098 1HB  ALA A 266      10.130  15.288   5.124  1.00  0.69           H  
ATOM   4099 2HB  ALA A 266       9.198  14.200   6.149  1.00  0.69           H  
ATOM   4100 3HB  ALA A 266       8.652  15.859   5.895  1.00  0.69           H  
ATOM   4101  N   CYS A 267       9.925  18.106   7.105  1.00  0.68           N  
ATOM   4102  CA  CYS A 267      10.344  19.467   6.787  1.00  0.68           C  
ATOM   4103  C   CYS A 267      11.072  20.202   7.905  1.00  0.68           C  
ATOM   4104  O   CYS A 267      12.015  20.948   7.631  1.00  0.68           O  
ATOM   4105  CB  CYS A 267       9.132  20.293   6.414  1.00  0.68           C  
ATOM   4106  SG  CYS A 267       8.313  19.750   4.886  1.00  0.68           S  
ATOM   4107  H   CYS A 267       8.956  17.928   7.350  1.00  0.68           H  
ATOM   4108  HA  CYS A 267      11.004  19.414   5.924  1.00  0.68           H  
ATOM   4109 1HB  CYS A 267       8.406  20.248   7.228  1.00  0.68           H  
ATOM   4110 2HB  CYS A 267       9.420  21.336   6.295  1.00  0.68           H  
ATOM   4111  HG  CYS A 267       7.816  18.626   5.432  1.00  0.68           H  
ATOM   4112  N   GLN A 268      10.642  20.002   9.153  1.00  0.67           N  
ATOM   4113  CA  GLN A 268      11.239  20.685  10.293  1.00  0.67           C  
ATOM   4114  C   GLN A 268      12.418  19.898  10.817  1.00  0.67           C  
ATOM   4115  O   GLN A 268      13.485  20.447  11.087  1.00  0.67           O  
ATOM   4116  CB  GLN A 268      10.220  20.835  11.435  1.00  0.67           C  
ATOM   4117  CG  GLN A 268      10.709  21.633  12.581  1.00  0.67           C  
ATOM   4118  CD  GLN A 268       9.689  21.878  13.762  1.00  0.67           C  
ATOM   4119  OE1 GLN A 268       9.171  22.973  13.949  1.00  0.67           O  
ATOM   4120  NE2 GLN A 268       9.432  20.878  14.558  1.00  0.67           N  
ATOM   4121  H   GLN A 268       9.871  19.370   9.331  1.00  0.67           H  
ATOM   4122  HA  GLN A 268      11.580  21.669   9.980  1.00  0.67           H  
ATOM   4123 1HB  GLN A 268       9.311  21.282  11.048  1.00  0.67           H  
ATOM   4124 2HB  GLN A 268       9.963  19.854  11.824  1.00  0.67           H  
ATOM   4125 1HG  GLN A 268      11.586  21.129  12.990  1.00  0.67           H  
ATOM   4126 2HG  GLN A 268      10.984  22.602  12.174  1.00  0.67           H  
ATOM   4127 1HE2 GLN A 268       8.831  21.043  15.380  1.00  0.67           H  
ATOM   4128 2HE2 GLN A 268       9.851  19.983  14.383  1.00  0.67           H  
ATOM   4129  N   GLY A 269      12.201  18.595  10.975  1.00  0.67           N  
ATOM   4130  CA  GLY A 269      13.191  17.700  11.547  1.00  0.67           C  
ATOM   4131  C   GLY A 269      14.335  17.388  10.603  1.00  0.67           C  
ATOM   4132  O   GLY A 269      15.487  17.724  10.856  1.00  0.67           O  
ATOM   4133  H   GLY A 269      11.303  18.193  10.689  1.00  0.67           H  
ATOM   4134 1HA  GLY A 269      13.572  18.118  12.472  1.00  0.67           H  
ATOM   4135 2HA  GLY A 269      12.693  16.766  11.809  1.00  0.67           H  
ATOM   4136  N   LEU A 270      13.997  16.765   9.489  1.00  0.67           N  
ATOM   4137  CA  LEU A 270      14.999  16.245   8.571  1.00  0.67           C  
ATOM   4138  C   LEU A 270      15.430  17.223   7.488  1.00  0.67           C  
ATOM   4139  O   LEU A 270      16.225  16.871   6.618  1.00  0.67           O  
ATOM   4140  CB  LEU A 270      14.465  14.977   7.911  1.00  0.67           C  
ATOM   4141  CG  LEU A 270      14.149  13.868   8.841  1.00  0.67           C  
ATOM   4142  CD1 LEU A 270      13.566  12.731   8.041  1.00  0.67           C  
ATOM   4143  CD2 LEU A 270      15.413  13.469   9.597  1.00  0.67           C  
ATOM   4144  H   LEU A 270      13.003  16.582   9.330  1.00  0.67           H  
ATOM   4145  HA  LEU A 270      15.882  15.986   9.153  1.00  0.67           H  
ATOM   4146 1HB  LEU A 270      13.567  15.226   7.353  1.00  0.67           H  
ATOM   4147 2HB  LEU A 270      15.217  14.624   7.217  1.00  0.67           H  
ATOM   4148  HG  LEU A 270      13.388  14.198   9.556  1.00  0.67           H  
ATOM   4149 1HD1 LEU A 270      13.312  11.928   8.701  1.00  0.67           H  
ATOM   4150 2HD1 LEU A 270      12.670  13.074   7.528  1.00  0.67           H  
ATOM   4151 3HD1 LEU A 270      14.292  12.381   7.311  1.00  0.67           H  
ATOM   4152 1HD2 LEU A 270      15.180  12.670  10.282  1.00  0.67           H  
ATOM   4153 2HD2 LEU A 270      16.178  13.136   8.892  1.00  0.67           H  
ATOM   4154 3HD2 LEU A 270      15.786  14.325  10.156  1.00  0.67           H  
ATOM   4155  N   ASN A 271      14.875  18.434   7.496  1.00  0.67           N  
ATOM   4156  CA  ASN A 271      15.208  19.430   6.483  1.00  0.67           C  
ATOM   4157  C   ASN A 271      15.009  18.802   5.100  1.00  0.67           C  
ATOM   4158  O   ASN A 271      15.800  19.028   4.186  1.00  0.67           O  
ATOM   4159  CB  ASN A 271      16.663  19.867   6.662  1.00  0.67           C  
ATOM   4160  CG  ASN A 271      17.036  21.173   5.972  1.00  0.67           C  
ATOM   4161  OD1 ASN A 271      16.258  22.151   5.945  1.00  0.67           O  
ATOM   4162  ND2 ASN A 271      18.201  21.157   5.346  1.00  0.67           N  
ATOM   4163  H   ASN A 271      14.221  18.666   8.231  1.00  0.67           H  
ATOM   4164  HA  ASN A 271      14.529  20.280   6.582  1.00  0.67           H  
ATOM   4165 1HB  ASN A 271      16.870  19.972   7.727  1.00  0.67           H  
ATOM   4166 2HB  ASN A 271      17.325  19.092   6.274  1.00  0.67           H  
ATOM   4167 1HD2 ASN A 271      18.507  21.933   4.757  1.00  0.67           H  
ATOM   4168 2HD2 ASN A 271      18.780  20.336   5.387  1.00  0.67           H  
ATOM   4169  N   ALA A 272      13.911  18.071   4.925  1.00  0.66           N  
ATOM   4170  CA  ALA A 272      13.689  17.300   3.713  1.00  0.66           C  
ATOM   4171  C   ALA A 272      13.721  18.069   2.426  1.00  0.66           C  
ATOM   4172  O   ALA A 272      14.303  17.631   1.444  1.00  0.66           O  
ATOM   4173  CB  ALA A 272      12.348  16.620   3.811  1.00  0.66           C  
ATOM   4174  H   ALA A 272      13.254  17.967   5.689  1.00  0.66           H  
ATOM   4175  HA  ALA A 272      14.470  16.567   3.665  1.00  0.66           H  
ATOM   4176 1HB  ALA A 272      12.195  16.016   2.956  1.00  0.66           H  
ATOM   4177 2HB  ALA A 272      12.338  16.000   4.695  1.00  0.66           H  
ATOM   4178 3HB  ALA A 272      11.558  17.362   3.869  1.00  0.66           H  
ATOM   4179  N   ASN A 273      13.152  19.238   2.402  1.00  0.66           N  
ATOM   4180  CA  ASN A 273      13.159  19.961   1.152  1.00  0.66           C  
ATOM   4181  C   ASN A 273      14.058  21.179   1.271  1.00  0.66           C  
ATOM   4182  O   ASN A 273      13.893  22.174   0.565  1.00  0.66           O  
ATOM   4183  CB  ASN A 273      11.741  20.211   0.715  1.00  0.66           C  
ATOM   4184  CG  ASN A 273      11.038  18.848   0.399  1.00  0.66           C  
ATOM   4185  OD1 ASN A 273      11.644  17.916  -0.189  1.00  0.66           O  
ATOM   4186  ND2 ASN A 273       9.782  18.759   0.772  1.00  0.66           N  
ATOM   4187  H   ASN A 273      12.697  19.603   3.223  1.00  0.66           H  
ATOM   4188  HA  ASN A 273      13.603  19.338   0.380  1.00  0.66           H  
ATOM   4189 1HB  ASN A 273      11.189  20.712   1.507  1.00  0.66           H  
ATOM   4190 2HB  ASN A 273      11.725  20.850  -0.168  1.00  0.66           H  
ATOM   4191 1HD2 ASN A 273       9.253  17.928   0.596  1.00  0.66           H  
ATOM   4192 2HD2 ASN A 273       9.342  19.543   1.213  1.00  0.66           H  
ATOM   4193  N   ASN A 274      14.992  21.094   2.225  1.00  0.66           N  
ATOM   4194  CA  ASN A 274      15.970  22.125   2.541  1.00  0.66           C  
ATOM   4195  C   ASN A 274      15.283  23.426   2.929  1.00  0.66           C  
ATOM   4196  O   ASN A 274      15.841  24.509   2.778  1.00  0.66           O  
ATOM   4197  CB  ASN A 274      16.889  22.328   1.354  1.00  0.66           C  
ATOM   4198  CG  ASN A 274      18.268  22.883   1.680  1.00  0.66           C  
ATOM   4199  OD1 ASN A 274      18.902  22.615   2.720  1.00  0.66           O  
ATOM   4200  ND2 ASN A 274      18.765  23.674   0.759  1.00  0.66           N  
ATOM   4201  H   ASN A 274      15.075  20.229   2.760  1.00  0.66           H  
ATOM   4202  HA  ASN A 274      16.560  21.787   3.377  1.00  0.66           H  
ATOM   4203 1HB  ASN A 274      17.003  21.408   0.842  1.00  0.66           H  
ATOM   4204 2HB  ASN A 274      16.411  23.018   0.661  1.00  0.66           H  
ATOM   4205 1HD2 ASN A 274      19.668  24.085   0.881  1.00  0.66           H  
ATOM   4206 2HD2 ASN A 274      18.237  23.868  -0.069  1.00  0.66           H  
ATOM   4207  N   VAL A 275      14.097  23.320   3.517  1.00  0.66           N  
ATOM   4208  CA  VAL A 275      13.338  24.503   3.872  1.00  0.66           C  
ATOM   4209  C   VAL A 275      13.888  25.219   5.090  1.00  0.66           C  
ATOM   4210  O   VAL A 275      14.083  26.428   5.050  1.00  0.66           O  
ATOM   4211  CB  VAL A 275      11.861  24.137   4.099  1.00  0.66           C  
ATOM   4212  CG1 VAL A 275      11.097  25.352   4.593  1.00  0.66           C  
ATOM   4213  CG2 VAL A 275      11.269  23.614   2.813  1.00  0.66           C  
ATOM   4214  H   VAL A 275      13.702  22.404   3.655  1.00  0.66           H  
ATOM   4215  HA  VAL A 275      13.382  25.190   3.025  1.00  0.66           H  
ATOM   4216  HB  VAL A 275      11.796  23.367   4.872  1.00  0.66           H  
ATOM   4217 1HG1 VAL A 275      10.052  25.085   4.765  1.00  0.66           H  
ATOM   4218 2HG1 VAL A 275      11.541  25.704   5.515  1.00  0.66           H  
ATOM   4219 3HG1 VAL A 275      11.151  26.135   3.854  1.00  0.66           H  
ATOM   4220 1HG2 VAL A 275      10.227  23.344   2.970  1.00  0.66           H  
ATOM   4221 2HG2 VAL A 275      11.335  24.378   2.048  1.00  0.66           H  
ATOM   4222 3HG2 VAL A 275      11.825  22.746   2.498  1.00  0.66           H  
ATOM   4223  N   VAL A 276      14.198  24.504   6.166  1.00  0.66           N  
ATOM   4224  CA  VAL A 276      14.692  25.223   7.334  1.00  0.66           C  
ATOM   4225  C   VAL A 276      16.027  25.854   7.005  1.00  0.66           C  
ATOM   4226  O   VAL A 276      16.250  27.038   7.250  1.00  0.66           O  
ATOM   4227  CB  VAL A 276      14.915  24.293   8.541  1.00  0.66           C  
ATOM   4228  CG1 VAL A 276      15.585  25.085   9.663  1.00  0.66           C  
ATOM   4229  CG2 VAL A 276      13.619  23.730   9.021  1.00  0.66           C  
ATOM   4230  H   VAL A 276      14.076  23.502   6.183  1.00  0.66           H  
ATOM   4231  HA  VAL A 276      13.976  26.003   7.600  1.00  0.66           H  
ATOM   4232  HB  VAL A 276      15.582  23.478   8.252  1.00  0.66           H  
ATOM   4233 1HG1 VAL A 276      15.749  24.430  10.512  1.00  0.66           H  
ATOM   4234 2HG1 VAL A 276      16.539  25.484   9.316  1.00  0.66           H  
ATOM   4235 3HG1 VAL A 276      14.936  25.904   9.964  1.00  0.66           H  
ATOM   4236 1HG2 VAL A 276      13.792  23.074   9.878  1.00  0.66           H  
ATOM   4237 2HG2 VAL A 276      12.988  24.546   9.315  1.00  0.66           H  
ATOM   4238 3HG2 VAL A 276      13.147  23.163   8.221  1.00  0.66           H  
ATOM   4239  N   TYR A 277      16.918  25.061   6.415  1.00  0.66           N  
ATOM   4240  CA  TYR A 277      18.246  25.549   6.087  1.00  0.66           C  
ATOM   4241  C   TYR A 277      18.187  26.768   5.175  1.00  0.66           C  
ATOM   4242  O   TYR A 277      18.827  27.783   5.460  1.00  0.66           O  
ATOM   4243  CB  TYR A 277      19.057  24.449   5.434  1.00  0.66           C  
ATOM   4244  CG  TYR A 277      20.470  24.824   5.039  1.00  0.66           C  
ATOM   4245  CD1 TYR A 277      21.479  24.786   5.988  1.00  0.66           C  
ATOM   4246  CD2 TYR A 277      20.759  25.214   3.741  1.00  0.66           C  
ATOM   4247  CE1 TYR A 277      22.768  25.125   5.641  1.00  0.66           C  
ATOM   4248  CE2 TYR A 277      22.048  25.557   3.393  1.00  0.66           C  
ATOM   4249  CZ  TYR A 277      23.053  25.512   4.336  1.00  0.66           C  
ATOM   4250  OH  TYR A 277      24.341  25.856   3.991  1.00  0.66           O  
ATOM   4251  H   TYR A 277      16.672  24.093   6.203  1.00  0.66           H  
ATOM   4252  HA  TYR A 277      18.738  25.849   7.012  1.00  0.66           H  
ATOM   4253 1HB  TYR A 277      19.118  23.609   6.119  1.00  0.66           H  
ATOM   4254 2HB  TYR A 277      18.529  24.121   4.557  1.00  0.66           H  
ATOM   4255  HD1 TYR A 277      21.258  24.480   7.010  1.00  0.66           H  
ATOM   4256  HD2 TYR A 277      19.964  25.248   2.997  1.00  0.66           H  
ATOM   4257  HE1 TYR A 277      23.560  25.087   6.391  1.00  0.66           H  
ATOM   4258  HE2 TYR A 277      22.271  25.863   2.373  1.00  0.66           H  
ATOM   4259  HH  TYR A 277      24.939  25.588   4.694  1.00  0.66           H  
ATOM   4260  N   ASP A 278      17.429  26.679   4.070  1.00  0.67           N  
ATOM   4261  CA  ASP A 278      17.353  27.791   3.135  1.00  0.67           C  
ATOM   4262  C   ASP A 278      16.714  29.024   3.771  1.00  0.67           C  
ATOM   4263  O   ASP A 278      17.174  30.144   3.532  1.00  0.67           O  
ATOM   4264  CB  ASP A 278      16.574  27.370   1.884  1.00  0.67           C  
ATOM   4265  CG  ASP A 278      16.620  28.375   0.731  1.00  0.67           C  
ATOM   4266  OD1 ASP A 278      17.689  28.593   0.200  1.00  0.67           O  
ATOM   4267  OD2 ASP A 278      15.575  28.898   0.370  1.00  0.67           O  
ATOM   4268  H   ASP A 278      16.899  25.836   3.852  1.00  0.67           H  
ATOM   4269  HA  ASP A 278      18.366  28.048   2.832  1.00  0.67           H  
ATOM   4270 1HB  ASP A 278      16.974  26.420   1.525  1.00  0.67           H  
ATOM   4271 2HB  ASP A 278      15.534  27.186   2.164  1.00  0.67           H  
ATOM   4272  N   LEU A 279      15.701  28.845   4.634  1.00  0.69           N  
ATOM   4273  CA  LEU A 279      15.103  30.002   5.286  1.00  0.69           C  
ATOM   4274  C   LEU A 279      16.127  30.682   6.184  1.00  0.69           C  
ATOM   4275  O   LEU A 279      16.208  31.911   6.211  1.00  0.69           O  
ATOM   4276  CB  LEU A 279      13.887  29.595   6.121  1.00  0.69           C  
ATOM   4277  CG  LEU A 279      12.613  29.139   5.383  1.00  0.69           C  
ATOM   4278  CD1 LEU A 279      11.650  28.576   6.398  1.00  0.69           C  
ATOM   4279  CD2 LEU A 279      11.985  30.301   4.695  1.00  0.69           C  
ATOM   4280  H   LEU A 279      15.325  27.914   4.825  1.00  0.69           H  
ATOM   4281  HA  LEU A 279      14.789  30.710   4.519  1.00  0.69           H  
ATOM   4282 1HB  LEU A 279      14.194  28.762   6.755  1.00  0.69           H  
ATOM   4283 2HB  LEU A 279      13.617  30.428   6.765  1.00  0.69           H  
ATOM   4284  HG  LEU A 279      12.853  28.382   4.653  1.00  0.69           H  
ATOM   4285 1HD1 LEU A 279      10.733  28.251   5.906  1.00  0.69           H  
ATOM   4286 2HD1 LEU A 279      12.109  27.728   6.913  1.00  0.69           H  
ATOM   4287 3HD1 LEU A 279      11.424  29.357   7.105  1.00  0.69           H  
ATOM   4288 1HD2 LEU A 279      11.076  29.981   4.186  1.00  0.69           H  
ATOM   4289 2HD2 LEU A 279      11.736  31.054   5.441  1.00  0.69           H  
ATOM   4290 3HD2 LEU A 279      12.686  30.711   3.972  1.00  0.69           H  
ATOM   4291  N   VAL A 280      16.940  29.882   6.889  1.00  0.72           N  
ATOM   4292  CA  VAL A 280      17.972  30.430   7.760  1.00  0.72           C  
ATOM   4293  C   VAL A 280      19.047  31.133   6.960  1.00  0.72           C  
ATOM   4294  O   VAL A 280      19.489  32.211   7.332  1.00  0.72           O  
ATOM   4295  CB  VAL A 280      18.639  29.341   8.618  1.00  0.72           C  
ATOM   4296  CG1 VAL A 280      19.831  29.926   9.357  1.00  0.72           C  
ATOM   4297  CG2 VAL A 280      17.639  28.810   9.634  1.00  0.72           C  
ATOM   4298  H   VAL A 280      16.822  28.868   6.835  1.00  0.72           H  
ATOM   4299  HA  VAL A 280      17.506  31.155   8.425  1.00  0.72           H  
ATOM   4300  HB  VAL A 280      18.986  28.534   7.970  1.00  0.72           H  
ATOM   4301 1HG1 VAL A 280      20.300  29.149   9.956  1.00  0.72           H  
ATOM   4302 2HG1 VAL A 280      20.551  30.311   8.635  1.00  0.72           H  
ATOM   4303 3HG1 VAL A 280      19.496  30.735  10.006  1.00  0.72           H  
ATOM   4304 1HG2 VAL A 280      18.108  28.039  10.234  1.00  0.72           H  
ATOM   4305 2HG2 VAL A 280      17.310  29.624  10.276  1.00  0.72           H  
ATOM   4306 3HG2 VAL A 280      16.791  28.395   9.125  1.00  0.72           H  
ATOM   4307  N   LYS A 281      19.489  30.522   5.864  1.00  0.76           N  
ATOM   4308  CA  LYS A 281      20.523  31.126   5.040  1.00  0.76           C  
ATOM   4309  C   LYS A 281      20.070  32.489   4.515  1.00  0.76           C  
ATOM   4310  O   LYS A 281      20.734  33.506   4.743  1.00  0.76           O  
ATOM   4311  CB  LYS A 281      20.876  30.188   3.878  1.00  0.76           C  
ATOM   4312  CG  LYS A 281      21.967  30.680   2.945  1.00  0.76           C  
ATOM   4313  CD  LYS A 281      22.247  29.647   1.857  1.00  0.76           C  
ATOM   4314  CE  LYS A 281      23.289  30.145   0.866  1.00  0.76           C  
ATOM   4315  NZ  LYS A 281      23.546  29.149  -0.210  1.00  0.76           N  
ATOM   4316  H   LYS A 281      19.104  29.614   5.606  1.00  0.76           H  
ATOM   4317  HA  LYS A 281      21.410  31.276   5.654  1.00  0.76           H  
ATOM   4318 1HB  LYS A 281      21.176  29.215   4.276  1.00  0.76           H  
ATOM   4319 2HB  LYS A 281      19.980  30.021   3.274  1.00  0.76           H  
ATOM   4320 1HG  LYS A 281      21.645  31.613   2.477  1.00  0.76           H  
ATOM   4321 2HG  LYS A 281      22.879  30.868   3.510  1.00  0.76           H  
ATOM   4322 1HD  LYS A 281      22.601  28.721   2.318  1.00  0.76           H  
ATOM   4323 2HD  LYS A 281      21.318  29.434   1.321  1.00  0.76           H  
ATOM   4324 1HE  LYS A 281      22.937  31.072   0.414  1.00  0.76           H  
ATOM   4325 2HE  LYS A 281      24.222  30.341   1.395  1.00  0.76           H  
ATOM   4326 1HZ  LYS A 281      24.240  29.512  -0.849  1.00  0.76           H  
ATOM   4327 2HZ  LYS A 281      23.883  28.288   0.201  1.00  0.76           H  
ATOM   4328 3HZ  LYS A 281      22.686  28.969  -0.713  1.00  0.76           H  
ATOM   4329  N   GLU A 282      18.887  32.536   3.898  1.00  0.80           N  
ATOM   4330  CA  GLU A 282      18.374  33.786   3.340  1.00  0.80           C  
ATOM   4331  C   GLU A 282      18.122  34.841   4.414  1.00  0.80           C  
ATOM   4332  O   GLU A 282      18.327  36.035   4.183  1.00  0.80           O  
ATOM   4333  CB  GLU A 282      17.092  33.522   2.544  1.00  0.80           C  
ATOM   4334  CG  GLU A 282      17.301  32.790   1.210  1.00  0.80           C  
ATOM   4335  CD  GLU A 282      18.041  33.631   0.177  1.00  0.80           C  
ATOM   4336  OE1 GLU A 282      17.603  34.728  -0.077  1.00  0.80           O  
ATOM   4337  OE2 GLU A 282      19.035  33.182  -0.348  1.00  0.80           O  
ATOM   4338  H   GLU A 282      18.343  31.679   3.775  1.00  0.80           H  
ATOM   4339  HA  GLU A 282      19.124  34.180   2.654  1.00  0.80           H  
ATOM   4340 1HB  GLU A 282      16.415  32.912   3.151  1.00  0.80           H  
ATOM   4341 2HB  GLU A 282      16.588  34.465   2.339  1.00  0.80           H  
ATOM   4342 1HG  GLU A 282      17.873  31.876   1.399  1.00  0.80           H  
ATOM   4343 2HG  GLU A 282      16.332  32.495   0.810  1.00  0.80           H  
ATOM   4344  N   ALA A 283      17.693  34.404   5.593  1.00  0.85           N  
ATOM   4345  CA  ALA A 283      17.412  35.294   6.700  1.00  0.85           C  
ATOM   4346  C   ALA A 283      18.518  35.259   7.753  1.00  0.85           C  
ATOM   4347  O   ALA A 283      18.307  35.708   8.876  1.00  0.85           O  
ATOM   4348  CB  ALA A 283      16.092  34.919   7.334  1.00  0.85           C  
ATOM   4349  H   ALA A 283      17.511  33.411   5.733  1.00  0.85           H  
ATOM   4350  HA  ALA A 283      17.346  36.308   6.312  1.00  0.85           H  
ATOM   4351 1HB  ALA A 283      15.869  35.605   8.150  1.00  0.85           H  
ATOM   4352 2HB  ALA A 283      15.298  34.967   6.589  1.00  0.85           H  
ATOM   4353 3HB  ALA A 283      16.163  33.907   7.720  1.00  0.85           H  
ATOM   4354  N   GLY A 284      19.723  34.811   7.396  1.00  0.87           N  
ATOM   4355  CA  GLY A 284      20.820  34.691   8.362  1.00  0.87           C  
ATOM   4356  C   GLY A 284      21.134  35.974   9.126  1.00  0.87           C  
ATOM   4357  O   GLY A 284      21.594  35.928  10.267  1.00  0.87           O  
ATOM   4358  H   GLY A 284      19.888  34.467   6.449  1.00  0.87           H  
ATOM   4359 1HA  GLY A 284      20.574  33.899   9.070  1.00  0.87           H  
ATOM   4360 2HA  GLY A 284      21.711  34.358   7.830  1.00  0.87           H  
ATOM   4361  N   HIS A 285      20.906  37.118   8.491  1.00  0.87           N  
ATOM   4362  CA  HIS A 285      21.151  38.415   9.105  1.00  0.87           C  
ATOM   4363  C   HIS A 285      19.851  39.206   9.229  1.00  0.87           C  
ATOM   4364  O   HIS A 285      19.868  40.437   9.316  1.00  0.87           O  
ATOM   4365  CB  HIS A 285      22.163  39.202   8.285  1.00  0.87           C  
ATOM   4366  CG  HIS A 285      23.493  38.517   8.193  1.00  0.87           C  
ATOM   4367  ND1 HIS A 285      24.356  38.418   9.264  1.00  0.87           N  
ATOM   4368  CD2 HIS A 285      24.101  37.888   7.160  1.00  0.87           C  
ATOM   4369  CE1 HIS A 285      25.439  37.758   8.893  1.00  0.87           C  
ATOM   4370  NE2 HIS A 285      25.309  37.427   7.620  1.00  0.87           N  
ATOM   4371  H   HIS A 285      20.538  37.075   7.551  1.00  0.87           H  
ATOM   4372  HA  HIS A 285      21.552  38.281  10.109  1.00  0.87           H  
ATOM   4373 1HB  HIS A 285      21.779  39.349   7.276  1.00  0.87           H  
ATOM   4374 2HB  HIS A 285      22.309  40.185   8.731  1.00  0.87           H  
ATOM   4375  HD1 HIS A 285      24.200  38.772  10.187  1.00  0.87           H  
ATOM   4376  HD2 HIS A 285      23.805  37.709   6.126  1.00  0.87           H  
ATOM   4377  HE1 HIS A 285      26.245  37.573   9.601  1.00  0.87           H  
ATOM   4378  N   GLY A 286      18.728  38.496   9.179  1.00  0.84           N  
ATOM   4379  CA  GLY A 286      17.405  39.097   9.254  1.00  0.84           C  
ATOM   4380  C   GLY A 286      16.757  38.884  10.612  1.00  0.84           C  
ATOM   4381  O   GLY A 286      17.430  38.786  11.643  1.00  0.84           O  
ATOM   4382  H   GLY A 286      18.774  37.482   9.113  1.00  0.84           H  
ATOM   4383 1HA  GLY A 286      17.466  40.164   9.041  1.00  0.84           H  
ATOM   4384 2HA  GLY A 286      16.768  38.661   8.483  1.00  0.84           H  
ATOM   4385  N   CYS A 287      15.440  38.770  10.591  1.00  0.80           N  
ATOM   4386  CA  CYS A 287      14.643  38.629  11.801  1.00  0.80           C  
ATOM   4387  C   CYS A 287      13.457  37.688  11.609  1.00  0.80           C  
ATOM   4388  O   CYS A 287      13.203  37.187  10.508  1.00  0.80           O  
ATOM   4389  CB  CYS A 287      14.096  39.996  12.202  1.00  0.80           C  
ATOM   4390  SG  CYS A 287      12.897  40.658  11.005  1.00  0.80           S  
ATOM   4391  H   CYS A 287      14.979  38.910   9.687  1.00  0.80           H  
ATOM   4392  HA  CYS A 287      15.279  38.239  12.596  1.00  0.80           H  
ATOM   4393 1HB  CYS A 287      13.616  39.939  13.174  1.00  0.80           H  
ATOM   4394 2HB  CYS A 287      14.921  40.705  12.282  1.00  0.80           H  
ATOM   4395  HG  CYS A 287      13.690  40.541   9.893  1.00  0.80           H  
ATOM   4396  N   THR A 288      12.702  37.478  12.682  1.00  0.75           N  
ATOM   4397  CA  THR A 288      11.541  36.598  12.657  1.00  0.75           C  
ATOM   4398  C   THR A 288      10.594  36.950  11.516  1.00  0.75           C  
ATOM   4399  O   THR A 288      10.113  36.065  10.813  1.00  0.75           O  
ATOM   4400  CB  THR A 288      10.786  36.697  13.988  1.00  0.75           C  
ATOM   4401  OG1 THR A 288      11.668  36.325  15.048  1.00  0.75           O  
ATOM   4402  CG2 THR A 288       9.560  35.776  13.995  1.00  0.75           C  
ATOM   4403  H   THR A 288      12.955  37.922  13.553  1.00  0.75           H  
ATOM   4404  HA  THR A 288      11.883  35.571  12.516  1.00  0.75           H  
ATOM   4405  HB  THR A 288      10.457  37.725  14.142  1.00  0.75           H  
ATOM   4406  HG1 THR A 288      11.171  36.254  15.868  1.00  0.75           H  
ATOM   4407 1HG2 THR A 288       9.042  35.865  14.951  1.00  0.75           H  
ATOM   4408 2HG2 THR A 288       8.886  36.060  13.190  1.00  0.75           H  
ATOM   4409 3HG2 THR A 288       9.876  34.758  13.853  1.00  0.75           H  
ATOM   4410  N   GLY A 289      10.336  38.244  11.328  1.00  0.70           N  
ATOM   4411  CA  GLY A 289       9.436  38.720  10.282  1.00  0.70           C  
ATOM   4412  C   GLY A 289       9.930  38.436   8.859  1.00  0.70           C  
ATOM   4413  O   GLY A 289       9.129  38.403   7.920  1.00  0.70           O  
ATOM   4414  H   GLY A 289      10.783  38.919  11.932  1.00  0.70           H  
ATOM   4415 1HA  GLY A 289       8.463  38.256  10.417  1.00  0.70           H  
ATOM   4416 2HA  GLY A 289       9.292  39.793  10.404  1.00  0.70           H  
ATOM   4417  N   ASP A 290      11.233  38.190   8.684  1.00  0.66           N  
ATOM   4418  CA  ASP A 290      11.762  37.916   7.357  1.00  0.66           C  
ATOM   4419  C   ASP A 290      11.569  36.438   7.110  1.00  0.66           C  
ATOM   4420  O   ASP A 290      11.249  36.011   5.998  1.00  0.66           O  
ATOM   4421  CB  ASP A 290      13.252  38.258   7.267  1.00  0.66           C  
ATOM   4422  CG  ASP A 290      13.564  39.717   7.458  1.00  0.66           C  
ATOM   4423  OD1 ASP A 290      13.037  40.542   6.749  1.00  0.66           O  
ATOM   4424  OD2 ASP A 290      14.359  40.000   8.340  1.00  0.66           O  
ATOM   4425  H   ASP A 290      11.864  38.160   9.476  1.00  0.66           H  
ATOM   4426  HA  ASP A 290      11.205  38.485   6.613  1.00  0.66           H  
ATOM   4427 1HB  ASP A 290      13.794  37.682   8.020  1.00  0.66           H  
ATOM   4428 2HB  ASP A 290      13.633  37.948   6.295  1.00  0.66           H  
ATOM   4429  N   VAL A 291      11.693  35.659   8.180  1.00  0.64           N  
ATOM   4430  CA  VAL A 291      11.473  34.231   8.082  1.00  0.64           C  
ATOM   4431  C   VAL A 291       9.996  33.992   7.790  1.00  0.64           C  
ATOM   4432  O   VAL A 291       9.654  33.172   6.935  1.00  0.64           O  
ATOM   4433  CB  VAL A 291      11.918  33.497   9.343  1.00  0.64           C  
ATOM   4434  CG1 VAL A 291      11.499  32.046   9.242  1.00  0.64           C  
ATOM   4435  CG2 VAL A 291      13.458  33.596   9.483  1.00  0.64           C  
ATOM   4436  H   VAL A 291      11.974  36.079   9.069  1.00  0.64           H  
ATOM   4437  HA  VAL A 291      12.064  33.846   7.250  1.00  0.64           H  
ATOM   4438  HB  VAL A 291      11.429  33.931  10.216  1.00  0.64           H  
ATOM   4439 1HG1 VAL A 291      11.807  31.530  10.132  1.00  0.64           H  
ATOM   4440 2HG1 VAL A 291      10.421  31.977   9.141  1.00  0.64           H  
ATOM   4441 3HG1 VAL A 291      11.971  31.589   8.376  1.00  0.64           H  
ATOM   4442 1HG2 VAL A 291      13.790  33.069  10.362  1.00  0.64           H  
ATOM   4443 2HG2 VAL A 291      13.928  33.152   8.606  1.00  0.64           H  
ATOM   4444 3HG2 VAL A 291      13.746  34.647   9.561  1.00  0.64           H  
ATOM   4445  N   VAL A 292       9.109  34.725   8.477  1.00  0.63           N  
ATOM   4446  CA  VAL A 292       7.680  34.599   8.213  1.00  0.63           C  
ATOM   4447  C   VAL A 292       7.366  34.971   6.781  1.00  0.63           C  
ATOM   4448  O   VAL A 292       6.677  34.229   6.083  1.00  0.63           O  
ATOM   4449  CB  VAL A 292       6.838  35.512   9.123  1.00  0.63           C  
ATOM   4450  CG1 VAL A 292       5.382  35.526   8.651  1.00  0.63           C  
ATOM   4451  CG2 VAL A 292       6.882  35.010  10.543  1.00  0.63           C  
ATOM   4452  H   VAL A 292       9.442  35.370   9.196  1.00  0.63           H  
ATOM   4453  HA  VAL A 292       7.389  33.559   8.385  1.00  0.63           H  
ATOM   4454  HB  VAL A 292       7.230  36.526   9.073  1.00  0.63           H  
ATOM   4455 1HG1 VAL A 292       4.791  36.175   9.298  1.00  0.63           H  
ATOM   4456 2HG1 VAL A 292       5.329  35.895   7.627  1.00  0.63           H  
ATOM   4457 3HG1 VAL A 292       4.992  34.530   8.689  1.00  0.63           H  
ATOM   4458 1HG2 VAL A 292       6.299  35.652  11.176  1.00  0.63           H  
ATOM   4459 2HG2 VAL A 292       6.469  34.009  10.574  1.00  0.63           H  
ATOM   4460 3HG2 VAL A 292       7.904  34.999  10.889  1.00  0.63           H  
ATOM   4461  N   ALA A 293       7.901  36.104   6.311  1.00  0.63           N  
ATOM   4462  CA  ALA A 293       7.629  36.497   4.940  1.00  0.63           C  
ATOM   4463  C   ALA A 293       8.106  35.431   3.962  1.00  0.63           C  
ATOM   4464  O   ALA A 293       7.396  35.100   3.007  1.00  0.63           O  
ATOM   4465  CB  ALA A 293       8.327  37.816   4.646  1.00  0.63           C  
ATOM   4466  H   ALA A 293       8.462  36.716   6.903  1.00  0.63           H  
ATOM   4467  HA  ALA A 293       6.553  36.615   4.825  1.00  0.63           H  
ATOM   4468 1HB  ALA A 293       8.112  38.127   3.627  1.00  0.63           H  
ATOM   4469 2HB  ALA A 293       7.971  38.574   5.344  1.00  0.63           H  
ATOM   4470 3HB  ALA A 293       9.403  37.689   4.770  1.00  0.63           H  
ATOM   4471  N   ALA A 294       9.296  34.874   4.212  1.00  0.63           N  
ATOM   4472  CA  ALA A 294       9.877  33.825   3.388  1.00  0.63           C  
ATOM   4473  C   ALA A 294       9.061  32.528   3.439  1.00  0.63           C  
ATOM   4474  O   ALA A 294       8.902  31.844   2.423  1.00  0.63           O  
ATOM   4475  CB  ALA A 294      11.308  33.581   3.827  1.00  0.63           C  
ATOM   4476  H   ALA A 294       9.845  35.207   5.005  1.00  0.63           H  
ATOM   4477  HA  ALA A 294       9.881  34.175   2.357  1.00  0.63           H  
ATOM   4478 1HB  ALA A 294      11.761  32.832   3.189  1.00  0.63           H  
ATOM   4479 2HB  ALA A 294      11.868  34.513   3.753  1.00  0.63           H  
ATOM   4480 3HB  ALA A 294      11.312  33.245   4.857  1.00  0.63           H  
ATOM   4481  N   THR A 295       8.523  32.197   4.619  1.00  0.64           N  
ATOM   4482  CA  THR A 295       7.729  30.986   4.815  1.00  0.64           C  
ATOM   4483  C   THR A 295       6.446  31.079   3.995  1.00  0.64           C  
ATOM   4484  O   THR A 295       6.078  30.133   3.286  1.00  0.64           O  
ATOM   4485  CB  THR A 295       7.378  30.812   6.310  1.00  0.64           C  
ATOM   4486  OG1 THR A 295       8.588  30.705   7.076  1.00  0.64           O  
ATOM   4487  CG2 THR A 295       6.518  29.568   6.545  1.00  0.64           C  
ATOM   4488  H   THR A 295       8.702  32.789   5.424  1.00  0.64           H  
ATOM   4489  HA  THR A 295       8.303  30.125   4.477  1.00  0.64           H  
ATOM   4490  HB  THR A 295       6.829  31.689   6.646  1.00  0.64           H  
ATOM   4491  HG1 THR A 295       9.151  31.486   6.863  1.00  0.64           H  
ATOM   4492 1HG2 THR A 295       6.290  29.487   7.603  1.00  0.64           H  
ATOM   4493 2HG2 THR A 295       5.595  29.651   5.979  1.00  0.64           H  
ATOM   4494 3HG2 THR A 295       7.066  28.686   6.223  1.00  0.64           H  
ATOM   4495  N   VAL A 296       5.786  32.239   4.081  1.00  0.64           N  
ATOM   4496  CA  VAL A 296       4.556  32.499   3.348  1.00  0.64           C  
ATOM   4497  C   VAL A 296       4.849  32.543   1.855  1.00  0.64           C  
ATOM   4498  O   VAL A 296       4.129  31.938   1.063  1.00  0.64           O  
ATOM   4499  CB  VAL A 296       3.917  33.820   3.812  1.00  0.64           C  
ATOM   4500  CG1 VAL A 296       2.729  34.184   2.907  1.00  0.64           C  
ATOM   4501  CG2 VAL A 296       3.460  33.673   5.281  1.00  0.64           C  
ATOM   4502  H   VAL A 296       6.157  32.967   4.696  1.00  0.64           H  
ATOM   4503  HA  VAL A 296       3.856  31.689   3.547  1.00  0.64           H  
ATOM   4504  HB  VAL A 296       4.662  34.618   3.738  1.00  0.64           H  
ATOM   4505 1HG1 VAL A 296       2.298  35.128   3.237  1.00  0.64           H  
ATOM   4506 2HG1 VAL A 296       3.077  34.284   1.882  1.00  0.64           H  
ATOM   4507 3HG1 VAL A 296       1.982  33.416   2.959  1.00  0.64           H  
ATOM   4508 1HG2 VAL A 296       3.027  34.610   5.625  1.00  0.64           H  
ATOM   4509 2HG2 VAL A 296       2.720  32.886   5.348  1.00  0.64           H  
ATOM   4510 3HG2 VAL A 296       4.314  33.422   5.906  1.00  0.64           H  
ATOM   4511  N   GLY A 297       5.930  33.232   1.475  1.00  0.65           N  
ATOM   4512  CA  GLY A 297       6.341  33.336   0.085  1.00  0.65           C  
ATOM   4513  C   GLY A 297       6.509  31.954  -0.521  1.00  0.65           C  
ATOM   4514  O   GLY A 297       5.903  31.647  -1.548  1.00  0.65           O  
ATOM   4515  H   GLY A 297       6.488  33.726   2.169  1.00  0.65           H  
ATOM   4516 1HA  GLY A 297       5.605  33.905  -0.476  1.00  0.65           H  
ATOM   4517 2HA  GLY A 297       7.285  33.878   0.035  1.00  0.65           H  
ATOM   4518  N   ARG A 298       7.334  31.120   0.109  1.00  0.65           N  
ATOM   4519  CA  ARG A 298       7.573  29.765  -0.369  1.00  0.65           C  
ATOM   4520  C   ARG A 298       6.261  29.011  -0.525  1.00  0.65           C  
ATOM   4521  O   ARG A 298       6.018  28.348  -1.535  1.00  0.65           O  
ATOM   4522  CB  ARG A 298       8.444  29.022   0.622  1.00  0.65           C  
ATOM   4523  CG  ARG A 298       8.887  27.637   0.217  1.00  0.65           C  
ATOM   4524  CD  ARG A 298       9.636  27.012   1.326  1.00  0.65           C  
ATOM   4525  NE  ARG A 298      10.797  27.811   1.671  1.00  0.65           N  
ATOM   4526  CZ  ARG A 298      11.999  27.744   1.070  1.00  0.65           C  
ATOM   4527  NH1 ARG A 298      12.214  26.872   0.106  1.00  0.65           N  
ATOM   4528  NH2 ARG A 298      12.951  28.570   1.453  1.00  0.65           N  
ATOM   4529  H   ARG A 298       7.815  31.431   0.954  1.00  0.65           H  
ATOM   4530  HA  ARG A 298       8.075  29.816  -1.337  1.00  0.65           H  
ATOM   4531 1HB  ARG A 298       9.339  29.611   0.815  1.00  0.65           H  
ATOM   4532 2HB  ARG A 298       7.910  28.934   1.572  1.00  0.65           H  
ATOM   4533 1HG  ARG A 298       8.023  27.027  -0.030  1.00  0.65           H  
ATOM   4534 2HG  ARG A 298       9.540  27.701  -0.652  1.00  0.65           H  
ATOM   4535 1HD  ARG A 298       8.996  26.934   2.206  1.00  0.65           H  
ATOM   4536 2HD  ARG A 298       9.967  26.022   1.027  1.00  0.65           H  
ATOM   4537  HE  ARG A 298      10.682  28.504   2.401  1.00  0.65           H  
ATOM   4538 1HH1 ARG A 298      11.476  26.244  -0.181  1.00  0.65           H  
ATOM   4539 2HH1 ARG A 298      13.120  26.823  -0.348  1.00  0.65           H  
ATOM   4540 1HH2 ARG A 298      12.763  29.246   2.173  1.00  0.65           H  
ATOM   4541 2HH2 ARG A 298      13.886  28.556   1.006  1.00  0.65           H  
ATOM   4542  N   ALA A 299       5.404  29.106   0.486  1.00  0.66           N  
ATOM   4543  CA  ALA A 299       4.139  28.414   0.435  1.00  0.66           C  
ATOM   4544  C   ALA A 299       3.295  28.891  -0.760  1.00  0.66           C  
ATOM   4545  O   ALA A 299       2.677  28.079  -1.461  1.00  0.66           O  
ATOM   4546  CB  ALA A 299       3.442  28.623   1.748  1.00  0.66           C  
ATOM   4547  H   ALA A 299       5.634  29.655   1.317  1.00  0.66           H  
ATOM   4548  HA  ALA A 299       4.339  27.353   0.301  1.00  0.66           H  
ATOM   4549 1HB  ALA A 299       2.521  28.084   1.756  1.00  0.66           H  
ATOM   4550 2HB  ALA A 299       4.069  28.268   2.545  1.00  0.66           H  
ATOM   4551 3HB  ALA A 299       3.269  29.667   1.882  1.00  0.66           H  
ATOM   4552  N   LEU A 300       3.328  30.195  -1.059  1.00  0.66           N  
ATOM   4553  CA  LEU A 300       2.598  30.712  -2.218  1.00  0.66           C  
ATOM   4554  C   LEU A 300       3.170  30.124  -3.511  1.00  0.66           C  
ATOM   4555  O   LEU A 300       2.425  29.653  -4.375  1.00  0.66           O  
ATOM   4556  CB  LEU A 300       2.695  32.257  -2.250  1.00  0.66           C  
ATOM   4557  CG  LEU A 300       1.891  32.986  -1.168  1.00  0.66           C  
ATOM   4558  CD1 LEU A 300       2.295  34.430  -1.063  1.00  0.66           C  
ATOM   4559  CD2 LEU A 300       0.472  32.942  -1.557  1.00  0.66           C  
ATOM   4560  H   LEU A 300       3.842  30.841  -0.457  1.00  0.66           H  
ATOM   4561  HA  LEU A 300       1.551  30.421  -2.131  1.00  0.66           H  
ATOM   4562 1HB  LEU A 300       3.730  32.547  -2.144  1.00  0.66           H  
ATOM   4563 2HB  LEU A 300       2.342  32.604  -3.219  1.00  0.66           H  
ATOM   4564  HG  LEU A 300       2.040  32.494  -0.211  1.00  0.66           H  
ATOM   4565 1HD1 LEU A 300       1.691  34.917  -0.297  1.00  0.66           H  
ATOM   4566 2HD1 LEU A 300       3.343  34.491  -0.788  1.00  0.66           H  
ATOM   4567 3HD1 LEU A 300       2.140  34.922  -2.019  1.00  0.66           H  
ATOM   4568 1HD2 LEU A 300      -0.111  33.423  -0.806  1.00  0.66           H  
ATOM   4569 2HD2 LEU A 300       0.335  33.445  -2.513  1.00  0.66           H  
ATOM   4570 3HD2 LEU A 300       0.179  31.934  -1.654  1.00  0.66           H  
ATOM   4571  N   GLU A 301       4.504  30.051  -3.604  1.00  0.66           N  
ATOM   4572  CA  GLU A 301       5.166  29.517  -4.800  1.00  0.66           C  
ATOM   4573  C   GLU A 301       4.804  28.052  -5.041  1.00  0.66           C  
ATOM   4574  O   GLU A 301       4.649  27.618  -6.185  1.00  0.66           O  
ATOM   4575  CB  GLU A 301       6.697  29.665  -4.719  1.00  0.66           C  
ATOM   4576  CG  GLU A 301       7.224  31.106  -4.833  1.00  0.66           C  
ATOM   4577  CD  GLU A 301       8.745  31.200  -4.765  1.00  0.66           C  
ATOM   4578  OE1 GLU A 301       9.385  30.200  -4.526  1.00  0.66           O  
ATOM   4579  OE2 GLU A 301       9.259  32.278  -4.964  1.00  0.66           O  
ATOM   4580  H   GLU A 301       5.068  30.426  -2.838  1.00  0.66           H  
ATOM   4581  HA  GLU A 301       4.821  30.090  -5.659  1.00  0.66           H  
ATOM   4582 1HB  GLU A 301       7.044  29.258  -3.769  1.00  0.66           H  
ATOM   4583 2HB  GLU A 301       7.158  29.076  -5.509  1.00  0.66           H  
ATOM   4584 1HG  GLU A 301       6.885  31.530  -5.776  1.00  0.66           H  
ATOM   4585 2HG  GLU A 301       6.792  31.696  -4.026  1.00  0.66           H  
ATOM   4586  N   ASP A 302       4.624  27.307  -3.954  1.00  0.66           N  
ATOM   4587  CA  ASP A 302       4.290  25.891  -4.005  1.00  0.66           C  
ATOM   4588  C   ASP A 302       2.785  25.592  -4.125  1.00  0.66           C  
ATOM   4589  O   ASP A 302       2.396  24.424  -4.168  1.00  0.66           O  
ATOM   4590  CB  ASP A 302       4.857  25.182  -2.769  1.00  0.66           C  
ATOM   4591  CG  ASP A 302       6.404  25.052  -2.771  1.00  0.66           C  
ATOM   4592  OD1 ASP A 302       6.992  25.054  -3.827  1.00  0.66           O  
ATOM   4593  OD2 ASP A 302       6.972  24.932  -1.703  1.00  0.66           O  
ATOM   4594  H   ASP A 302       4.791  27.742  -3.045  1.00  0.66           H  
ATOM   4595  HA  ASP A 302       4.777  25.470  -4.883  1.00  0.66           H  
ATOM   4596 1HB  ASP A 302       4.573  25.763  -1.893  1.00  0.66           H  
ATOM   4597 2HB  ASP A 302       4.411  24.194  -2.672  1.00  0.66           H  
ATOM   4598  N   GLY A 303       1.926  26.624  -4.147  1.00  0.66           N  
ATOM   4599  CA  GLY A 303       0.479  26.401  -4.241  1.00  0.66           C  
ATOM   4600  C   GLY A 303      -0.164  26.007  -2.906  1.00  0.66           C  
ATOM   4601  O   GLY A 303      -1.298  25.513  -2.862  1.00  0.66           O  
ATOM   4602  H   GLY A 303       2.265  27.589  -4.131  1.00  0.66           H  
ATOM   4603 1HA  GLY A 303       0.009  27.313  -4.611  1.00  0.66           H  
ATOM   4604 2HA  GLY A 303       0.285  25.626  -4.980  1.00  0.66           H  
ATOM   4605  N   ILE A 304       0.558  26.255  -1.820  1.00  0.66           N  
ATOM   4606  CA  ILE A 304       0.146  25.914  -0.468  1.00  0.66           C  
ATOM   4607  C   ILE A 304      -0.605  27.070   0.173  1.00  0.66           C  
ATOM   4608  O   ILE A 304      -1.003  26.999   1.330  1.00  0.66           O  
ATOM   4609  CB  ILE A 304       1.364  25.550   0.367  1.00  0.66           C  
ATOM   4610  CG1 ILE A 304       1.992  24.279  -0.126  1.00  0.66           C  
ATOM   4611  CG2 ILE A 304       0.997  25.434   1.814  1.00  0.66           C  
ATOM   4612  CD1 ILE A 304       3.350  24.062   0.461  1.00  0.66           C  
ATOM   4613  H   ILE A 304       1.464  26.710  -1.921  1.00  0.66           H  
ATOM   4614  HA  ILE A 304      -0.524  25.055  -0.510  1.00  0.66           H  
ATOM   4615  HB  ILE A 304       2.096  26.318   0.251  1.00  0.66           H  
ATOM   4616 1HG1 ILE A 304       1.354  23.440   0.146  1.00  0.66           H  
ATOM   4617 2HG1 ILE A 304       2.079  24.311  -1.213  1.00  0.66           H  
ATOM   4618 1HG2 ILE A 304       1.892  25.199   2.373  1.00  0.66           H  
ATOM   4619 2HG2 ILE A 304       0.582  26.375   2.164  1.00  0.66           H  
ATOM   4620 3HG2 ILE A 304       0.258  24.636   1.943  1.00  0.66           H  
ATOM   4621 1HD1 ILE A 304       3.773  23.132   0.084  1.00  0.66           H  
ATOM   4622 2HD1 ILE A 304       3.981  24.885   0.173  1.00  0.66           H  
ATOM   4623 3HD1 ILE A 304       3.289  24.022   1.546  1.00  0.66           H  
ATOM   4624  N   ILE A 305      -0.617  28.202  -0.506  1.00  0.66           N  
ATOM   4625  CA  ILE A 305      -1.399  29.351  -0.087  1.00  0.66           C  
ATOM   4626  C   ILE A 305      -2.073  30.059  -1.293  1.00  0.66           C  
ATOM   4627  O   ILE A 305      -1.411  30.322  -2.300  1.00  0.66           O  
ATOM   4628  CB  ILE A 305      -0.581  30.359   0.719  1.00  0.66           C  
ATOM   4629  CG1 ILE A 305      -0.009  29.833   1.935  1.00  0.66           C  
ATOM   4630  CG2 ILE A 305      -1.388  31.443   1.067  1.00  0.66           C  
ATOM   4631  CD1 ILE A 305       0.862  30.883   2.562  1.00  0.66           C  
ATOM   4632  H   ILE A 305      -0.171  28.214  -1.408  1.00  0.66           H  
ATOM   4633  HA  ILE A 305      -2.193  28.993   0.563  1.00  0.66           H  
ATOM   4634  HB  ILE A 305       0.246  30.680   0.125  1.00  0.66           H  
ATOM   4635 1HG1 ILE A 305      -0.796  29.524   2.614  1.00  0.66           H  
ATOM   4636 2HG1 ILE A 305       0.581  28.990   1.717  1.00  0.66           H  
ATOM   4637 1HG2 ILE A 305      -0.811  32.185   1.613  1.00  0.66           H  
ATOM   4638 2HG2 ILE A 305      -1.763  31.866   0.178  1.00  0.66           H  
ATOM   4639 3HG2 ILE A 305      -2.197  31.065   1.682  1.00  0.66           H  
ATOM   4640 1HD1 ILE A 305       1.296  30.512   3.454  1.00  0.66           H  
ATOM   4641 2HD1 ILE A 305       1.644  31.171   1.863  1.00  0.66           H  
ATOM   4642 3HD1 ILE A 305       0.267  31.757   2.797  1.00  0.66           H  
ATOM   4643  N   SER A 306      -3.363  30.397  -1.193  1.00  0.69           N  
ATOM   4644  CA  SER A 306      -4.021  31.202  -2.237  1.00  0.69           C  
ATOM   4645  C   SER A 306      -4.772  32.394  -1.642  1.00  0.69           C  
ATOM   4646  O   SER A 306      -5.308  32.304  -0.543  1.00  0.69           O  
ATOM   4647  CB  SER A 306      -4.988  30.356  -3.042  1.00  0.69           C  
ATOM   4648  OG  SER A 306      -4.316  29.340  -3.732  1.00  0.69           O  
ATOM   4649  H   SER A 306      -3.887  30.081  -0.381  1.00  0.69           H  
ATOM   4650  HA  SER A 306      -3.257  31.592  -2.909  1.00  0.69           H  
ATOM   4651 1HB  SER A 306      -5.728  29.915  -2.371  1.00  0.69           H  
ATOM   4652 2HB  SER A 306      -5.523  30.990  -3.749  1.00  0.69           H  
ATOM   4653  HG  SER A 306      -3.603  29.775  -4.213  1.00  0.69           H  
ATOM   4654  N   VAL A 307      -4.856  33.503  -2.380  1.00  0.73           N  
ATOM   4655  CA  VAL A 307      -5.597  34.679  -1.892  1.00  0.73           C  
ATOM   4656  C   VAL A 307      -7.092  34.550  -2.106  1.00  0.73           C  
ATOM   4657  O   VAL A 307      -7.536  34.199  -3.200  1.00  0.73           O  
ATOM   4658  CB  VAL A 307      -5.141  35.977  -2.594  1.00  0.73           C  
ATOM   4659  CG1 VAL A 307      -6.016  37.166  -2.144  1.00  0.73           C  
ATOM   4660  CG2 VAL A 307      -3.751  36.272  -2.248  1.00  0.73           C  
ATOM   4661  H   VAL A 307      -4.404  33.540  -3.284  1.00  0.73           H  
ATOM   4662  HA  VAL A 307      -5.409  34.788  -0.824  1.00  0.73           H  
ATOM   4663  HB  VAL A 307      -5.240  35.856  -3.669  1.00  0.73           H  
ATOM   4664 1HG1 VAL A 307      -5.686  38.075  -2.641  1.00  0.73           H  
ATOM   4665 2HG1 VAL A 307      -7.054  36.984  -2.405  1.00  0.73           H  
ATOM   4666 3HG1 VAL A 307      -5.932  37.295  -1.061  1.00  0.73           H  
ATOM   4667 1HG2 VAL A 307      -3.433  37.182  -2.746  1.00  0.73           H  
ATOM   4668 2HG2 VAL A 307      -3.721  36.415  -1.184  1.00  0.73           H  
ATOM   4669 3HG2 VAL A 307      -3.109  35.445  -2.551  1.00  0.73           H  
ATOM   4670  N   LYS A 308      -7.861  34.827  -1.058  1.00  0.80           N  
ATOM   4671  CA  LYS A 308      -9.313  34.793  -1.145  1.00  0.80           C  
ATOM   4672  C   LYS A 308      -9.926  36.196  -1.124  1.00  0.80           C  
ATOM   4673  O   LYS A 308     -10.931  36.444  -1.792  1.00  0.80           O  
ATOM   4674  CB  LYS A 308      -9.875  33.928  -0.030  1.00  0.80           C  
ATOM   4675  CG  LYS A 308      -9.452  32.472  -0.112  1.00  0.80           C  
ATOM   4676  CD  LYS A 308      -9.990  31.818  -1.398  1.00  0.80           C  
ATOM   4677  CE  LYS A 308      -9.635  30.341  -1.494  1.00  0.80           C  
ATOM   4678  NZ  LYS A 308     -10.187  29.716  -2.742  1.00  0.80           N  
ATOM   4679  H   LYS A 308      -7.421  35.082  -0.177  1.00  0.80           H  
ATOM   4680  HA  LYS A 308      -9.588  34.335  -2.095  1.00  0.80           H  
ATOM   4681 1HB  LYS A 308      -9.510  34.305   0.907  1.00  0.80           H  
ATOM   4682 2HB  LYS A 308     -10.962  33.987  -0.017  1.00  0.80           H  
ATOM   4683 1HG  LYS A 308      -8.360  32.394  -0.078  1.00  0.80           H  
ATOM   4684 2HG  LYS A 308      -9.862  31.952   0.743  1.00  0.80           H  
ATOM   4685 1HD  LYS A 308     -11.074  31.925  -1.431  1.00  0.80           H  
ATOM   4686 2HD  LYS A 308      -9.566  32.331  -2.264  1.00  0.80           H  
ATOM   4687 1HE  LYS A 308      -8.549  30.241  -1.506  1.00  0.80           H  
ATOM   4688 2HE  LYS A 308     -10.031  29.817  -0.623  1.00  0.80           H  
ATOM   4689 1HZ  LYS A 308      -9.924  28.739  -2.772  1.00  0.80           H  
ATOM   4690 2HZ  LYS A 308     -11.195  29.794  -2.742  1.00  0.80           H  
ATOM   4691 3HZ  LYS A 308      -9.812  30.193  -3.550  1.00  0.80           H  
ATOM   4692  N   LYS A 309      -9.323  37.118  -0.370  1.00  0.91           N  
ATOM   4693  CA  LYS A 309      -9.859  38.487  -0.314  1.00  0.91           C  
ATOM   4694  C   LYS A 309      -8.844  39.511   0.195  1.00  0.91           C  
ATOM   4695  O   LYS A 309      -7.873  39.165   0.869  1.00  0.91           O  
ATOM   4696  CB  LYS A 309     -11.150  38.548   0.521  1.00  0.91           C  
ATOM   4697  CG  LYS A 309     -10.995  38.149   1.968  1.00  0.91           C  
ATOM   4698  CD  LYS A 309     -12.312  38.210   2.723  1.00  0.91           C  
ATOM   4699  CE  LYS A 309     -12.139  37.787   4.182  1.00  0.91           C  
ATOM   4700  NZ  LYS A 309     -13.428  37.852   4.934  1.00  0.91           N  
ATOM   4701  H   LYS A 309      -8.502  36.857   0.173  1.00  0.91           H  
ATOM   4702  HA  LYS A 309     -10.120  38.783  -1.331  1.00  0.91           H  
ATOM   4703 1HB  LYS A 309     -11.534  39.570   0.511  1.00  0.91           H  
ATOM   4704 2HB  LYS A 309     -11.914  37.913   0.075  1.00  0.91           H  
ATOM   4705 1HG  LYS A 309     -10.636  37.129   1.999  1.00  0.91           H  
ATOM   4706 2HG  LYS A 309     -10.270  38.805   2.452  1.00  0.91           H  
ATOM   4707 1HD  LYS A 309     -12.698  39.230   2.693  1.00  0.91           H  
ATOM   4708 2HD  LYS A 309     -13.036  37.550   2.246  1.00  0.91           H  
ATOM   4709 1HE  LYS A 309     -11.763  36.765   4.214  1.00  0.91           H  
ATOM   4710 2HE  LYS A 309     -11.414  38.441   4.662  1.00  0.91           H  
ATOM   4711 1HZ  LYS A 309     -13.276  37.564   5.890  1.00  0.91           H  
ATOM   4712 2HZ  LYS A 309     -13.780  38.799   4.920  1.00  0.91           H  
ATOM   4713 3HZ  LYS A 309     -14.103  37.237   4.501  1.00  0.91           H  
ATOM   4714  N   THR A 310      -9.101  40.787  -0.086  1.00  1.05           N  
ATOM   4715  CA  THR A 310      -8.239  41.859   0.412  1.00  1.05           C  
ATOM   4716  C   THR A 310      -9.012  42.746   1.383  1.00  1.05           C  
ATOM   4717  O   THR A 310     -10.166  43.101   1.136  1.00  1.05           O  
ATOM   4718  CB  THR A 310      -7.659  42.696  -0.739  1.00  1.05           C  
ATOM   4719  OG1 THR A 310      -6.911  41.841  -1.612  1.00  1.05           O  
ATOM   4720  CG2 THR A 310      -6.705  43.769  -0.176  1.00  1.05           C  
ATOM   4721  H   THR A 310      -9.906  41.022  -0.650  1.00  1.05           H  
ATOM   4722  HA  THR A 310      -7.408  41.425   0.961  1.00  1.05           H  
ATOM   4723  HB  THR A 310      -8.462  43.174  -1.298  1.00  1.05           H  
ATOM   4724  HG1 THR A 310      -6.434  42.380  -2.246  1.00  1.05           H  
ATOM   4725 1HG2 THR A 310      -6.282  44.346  -0.995  1.00  1.05           H  
ATOM   4726 2HG2 THR A 310      -7.244  44.440   0.487  1.00  1.05           H  
ATOM   4727 3HG2 THR A 310      -5.898  43.286   0.381  1.00  1.05           H  
ATOM   4728  N   LEU A 311      -8.380  43.060   2.504  1.00  1.19           N  
ATOM   4729  CA  LEU A 311      -8.982  43.850   3.556  1.00  1.19           C  
ATOM   4730  C   LEU A 311      -8.686  45.349   3.384  1.00  1.19           C  
ATOM   4731  O   LEU A 311      -7.673  45.710   2.785  1.00  1.19           O  
ATOM   4732  CB  LEU A 311      -8.413  43.360   4.883  1.00  1.19           C  
ATOM   4733  CG  LEU A 311      -8.625  41.868   5.130  1.00  1.19           C  
ATOM   4734  CD1 LEU A 311      -7.943  41.477   6.418  1.00  1.19           C  
ATOM   4735  CD2 LEU A 311     -10.113  41.567   5.151  1.00  1.19           C  
ATOM   4736  H   LEU A 311      -7.424  42.731   2.649  1.00  1.19           H  
ATOM   4737  HA  LEU A 311     -10.043  43.649   3.529  1.00  1.19           H  
ATOM   4738 1HB  LEU A 311      -7.338  43.548   4.892  1.00  1.19           H  
ATOM   4739 2HB  LEU A 311      -8.861  43.905   5.703  1.00  1.19           H  
ATOM   4740  HG  LEU A 311      -8.155  41.295   4.323  1.00  1.19           H  
ATOM   4741 1HD1 LEU A 311      -8.075  40.409   6.590  1.00  1.19           H  
ATOM   4742 2HD1 LEU A 311      -6.880  41.704   6.341  1.00  1.19           H  
ATOM   4743 3HD1 LEU A 311      -8.378  42.035   7.245  1.00  1.19           H  
ATOM   4744 1HD2 LEU A 311     -10.261  40.504   5.317  1.00  1.19           H  
ATOM   4745 2HD2 LEU A 311     -10.588  42.132   5.953  1.00  1.19           H  
ATOM   4746 3HD2 LEU A 311     -10.555  41.852   4.194  1.00  1.19           H  
ATOM   4747  N   PRO A 312      -9.520  46.257   3.936  1.00  1.29           N  
ATOM   4748  CA  PRO A 312      -9.314  47.707   3.977  1.00  1.29           C  
ATOM   4749  C   PRO A 312      -7.989  48.107   4.635  1.00  1.29           C  
ATOM   4750  O   PRO A 312      -7.474  49.199   4.400  1.00  1.29           O  
ATOM   4751  CB  PRO A 312     -10.497  48.187   4.829  1.00  1.29           C  
ATOM   4752  CG  PRO A 312     -11.566  47.141   4.630  1.00  1.29           C  
ATOM   4753  CD  PRO A 312     -10.825  45.829   4.501  1.00  1.29           C  
ATOM   4754  HA  PRO A 312      -9.375  48.110   2.956  1.00  1.29           H  
ATOM   4755 1HB  PRO A 312     -10.185  48.286   5.879  1.00  1.29           H  
ATOM   4756 2HB  PRO A 312     -10.814  49.186   4.496  1.00  1.29           H  
ATOM   4757 1HG  PRO A 312     -12.265  47.150   5.482  1.00  1.29           H  
ATOM   4758 2HG  PRO A 312     -12.160  47.379   3.735  1.00  1.29           H  
ATOM   4759 1HD  PRO A 312     -10.705  45.342   5.477  1.00  1.29           H  
ATOM   4760 2HD  PRO A 312     -11.397  45.225   3.789  1.00  1.29           H  
ATOM   4761  N   SER A 313      -7.442  47.208   5.457  1.00  1.33           N  
ATOM   4762  CA  SER A 313      -6.186  47.414   6.169  1.00  1.33           C  
ATOM   4763  C   SER A 313      -4.961  47.241   5.278  1.00  1.33           C  
ATOM   4764  O   SER A 313      -3.838  47.520   5.698  1.00  1.33           O  
ATOM   4765  CB  SER A 313      -6.073  46.403   7.281  1.00  1.33           C  
ATOM   4766  OG  SER A 313      -5.917  45.101   6.745  1.00  1.33           O  
ATOM   4767  H   SER A 313      -7.921  46.337   5.608  1.00  1.33           H  
ATOM   4768  HA  SER A 313      -6.181  48.425   6.578  1.00  1.33           H  
ATOM   4769 1HB  SER A 313      -5.221  46.649   7.914  1.00  1.33           H  
ATOM   4770 2HB  SER A 313      -6.967  46.439   7.899  1.00  1.33           H  
ATOM   4771  HG  SER A 313      -5.927  44.505   7.506  1.00  1.33           H  
ATOM   4772  N   GLY A 314      -5.167  46.717   4.073  1.00  1.28           N  
ATOM   4773  CA  GLY A 314      -4.081  46.432   3.154  1.00  1.28           C  
ATOM   4774  C   GLY A 314      -3.620  44.983   3.261  1.00  1.28           C  
ATOM   4775  O   GLY A 314      -2.863  44.502   2.414  1.00  1.28           O  
ATOM   4776  H   GLY A 314      -6.114  46.502   3.764  1.00  1.28           H  
ATOM   4777 1HA  GLY A 314      -4.414  46.634   2.136  1.00  1.28           H  
ATOM   4778 2HA  GLY A 314      -3.247  47.100   3.359  1.00  1.28           H  
ATOM   4779  N   TYR A 315      -4.082  44.270   4.285  1.00  1.16           N  
ATOM   4780  CA  TYR A 315      -3.699  42.876   4.428  1.00  1.16           C  
ATOM   4781  C   TYR A 315      -4.571  41.984   3.574  1.00  1.16           C  
ATOM   4782  O   TYR A 315      -5.736  42.294   3.321  1.00  1.16           O  
ATOM   4783  CB  TYR A 315      -3.750  42.445   5.888  1.00  1.16           C  
ATOM   4784  CG  TYR A 315      -2.587  42.966   6.705  1.00  1.16           C  
ATOM   4785  CD1 TYR A 315      -2.657  44.168   7.396  1.00  1.16           C  
ATOM   4786  CD2 TYR A 315      -1.436  42.205   6.767  1.00  1.16           C  
ATOM   4787  CE1 TYR A 315      -1.568  44.598   8.138  1.00  1.16           C  
ATOM   4788  CE2 TYR A 315      -0.358  42.629   7.505  1.00  1.16           C  
ATOM   4789  CZ  TYR A 315      -0.413  43.813   8.187  1.00  1.16           C  
ATOM   4790  OH  TYR A 315       0.679  44.223   8.919  1.00  1.16           O  
ATOM   4791  H   TYR A 315      -4.698  44.694   4.986  1.00  1.16           H  
ATOM   4792  HA  TYR A 315      -2.673  42.761   4.079  1.00  1.16           H  
ATOM   4793 1HB  TYR A 315      -4.671  42.801   6.340  1.00  1.16           H  
ATOM   4794 2HB  TYR A 315      -3.752  41.353   5.948  1.00  1.16           H  
ATOM   4795  HD1 TYR A 315      -3.552  44.773   7.354  1.00  1.16           H  
ATOM   4796  HD2 TYR A 315      -1.385  41.256   6.228  1.00  1.16           H  
ATOM   4797  HE1 TYR A 315      -1.617  45.543   8.679  1.00  1.16           H  
ATOM   4798  HE2 TYR A 315       0.540  42.021   7.548  1.00  1.16           H  
ATOM   4799  HH  TYR A 315       1.387  43.567   8.822  1.00  1.16           H  
ATOM   4800  N   LYS A 316      -4.001  40.878   3.119  1.00  1.02           N  
ATOM   4801  CA  LYS A 316      -4.769  39.910   2.356  1.00  1.02           C  
ATOM   4802  C   LYS A 316      -5.093  38.699   3.202  1.00  1.02           C  
ATOM   4803  O   LYS A 316      -4.323  38.318   4.081  1.00  1.02           O  
ATOM   4804  CB  LYS A 316      -4.016  39.485   1.095  1.00  1.02           C  
ATOM   4805  CG  LYS A 316      -3.821  40.600   0.091  1.00  1.02           C  
ATOM   4806  CD  LYS A 316      -3.101  40.112  -1.153  1.00  1.02           C  
ATOM   4807  CE  LYS A 316      -2.891  41.248  -2.151  1.00  1.02           C  
ATOM   4808  NZ  LYS A 316      -2.163  40.796  -3.373  1.00  1.02           N  
ATOM   4809  H   LYS A 316      -3.029  40.690   3.328  1.00  1.02           H  
ATOM   4810  HA  LYS A 316      -5.712  40.359   2.058  1.00  1.02           H  
ATOM   4811 1HB  LYS A 316      -3.036  39.121   1.368  1.00  1.02           H  
ATOM   4812 2HB  LYS A 316      -4.553  38.667   0.607  1.00  1.02           H  
ATOM   4813 1HG  LYS A 316      -4.800  40.985  -0.195  1.00  1.02           H  
ATOM   4814 2HG  LYS A 316      -3.252  41.410   0.548  1.00  1.02           H  
ATOM   4815 1HD  LYS A 316      -2.135  39.684  -0.877  1.00  1.02           H  
ATOM   4816 2HD  LYS A 316      -3.698  39.339  -1.625  1.00  1.02           H  
ATOM   4817 1HE  LYS A 316      -3.863  41.645  -2.442  1.00  1.02           H  
ATOM   4818 2HE  LYS A 316      -2.316  42.039  -1.669  1.00  1.02           H  
ATOM   4819 1HZ  LYS A 316      -2.044  41.577  -4.005  1.00  1.02           H  
ATOM   4820 2HZ  LYS A 316      -1.257  40.435  -3.111  1.00  1.02           H  
ATOM   4821 3HZ  LYS A 316      -2.696  40.071  -3.832  1.00  1.02           H  
ATOM   4822  N   PHE A 317      -6.239  38.108   2.926  1.00  0.90           N  
ATOM   4823  CA  PHE A 317      -6.653  36.869   3.550  1.00  0.90           C  
ATOM   4824  C   PHE A 317      -6.421  35.734   2.588  1.00  0.90           C  
ATOM   4825  O   PHE A 317      -6.864  35.783   1.425  1.00  0.90           O  
ATOM   4826  CB  PHE A 317      -8.109  36.908   3.971  1.00  0.90           C  
ATOM   4827  CG  PHE A 317      -8.571  35.622   4.563  1.00  0.90           C  
ATOM   4828  CD1 PHE A 317      -8.142  35.230   5.808  1.00  0.90           C  
ATOM   4829  CD2 PHE A 317      -9.429  34.798   3.868  1.00  0.90           C  
ATOM   4830  CE1 PHE A 317      -8.551  34.030   6.352  1.00  0.90           C  
ATOM   4831  CE2 PHE A 317      -9.845  33.600   4.395  1.00  0.90           C  
ATOM   4832  CZ  PHE A 317      -9.403  33.211   5.643  1.00  0.90           C  
ATOM   4833  H   PHE A 317      -6.834  38.514   2.209  1.00  0.90           H  
ATOM   4834  HA  PHE A 317      -6.038  36.694   4.436  1.00  0.90           H  
ATOM   4835 1HB  PHE A 317      -8.271  37.707   4.694  1.00  0.90           H  
ATOM   4836 2HB  PHE A 317      -8.697  37.114   3.110  1.00  0.90           H  
ATOM   4837  HD1 PHE A 317      -7.465  35.878   6.355  1.00  0.90           H  
ATOM   4838  HD2 PHE A 317      -9.770  35.108   2.895  1.00  0.90           H  
ATOM   4839  HE1 PHE A 317      -8.194  33.725   7.339  1.00  0.90           H  
ATOM   4840  HE2 PHE A 317     -10.518  32.958   3.828  1.00  0.90           H  
ATOM   4841  HZ  PHE A 317      -9.724  32.261   6.068  1.00  0.90           H  
ATOM   4842  N   TYR A 318      -5.738  34.717   3.080  1.00  0.81           N  
ATOM   4843  CA  TYR A 318      -5.387  33.570   2.283  1.00  0.81           C  
ATOM   4844  C   TYR A 318      -5.942  32.259   2.835  1.00  0.81           C  
ATOM   4845  O   TYR A 318      -6.261  32.147   4.019  1.00  0.81           O  
ATOM   4846  CB  TYR A 318      -3.887  33.419   2.258  1.00  0.81           C  
ATOM   4847  CG  TYR A 318      -3.040  34.569   1.723  1.00  0.81           C  
ATOM   4848  CD1 TYR A 318      -2.790  35.601   2.541  1.00  0.81           C  
ATOM   4849  CD2 TYR A 318      -2.450  34.539   0.489  1.00  0.81           C  
ATOM   4850  CE1 TYR A 318      -1.954  36.626   2.169  1.00  0.81           C  
ATOM   4851  CE2 TYR A 318      -1.597  35.556   0.105  1.00  0.81           C  
ATOM   4852  CZ  TYR A 318      -1.349  36.590   0.936  1.00  0.81           C  
ATOM   4853  OH  TYR A 318      -0.498  37.600   0.545  1.00  0.81           O  
ATOM   4854  H   TYR A 318      -5.397  34.765   4.044  1.00  0.81           H  
ATOM   4855  HA  TYR A 318      -5.784  33.710   1.286  1.00  0.81           H  
ATOM   4856 1HB  TYR A 318      -3.533  33.168   3.256  1.00  0.81           H  
ATOM   4857 2HB  TYR A 318      -3.710  32.585   1.638  1.00  0.81           H  
ATOM   4858  HD1 TYR A 318      -3.268  35.604   3.500  1.00  0.81           H  
ATOM   4859  HD2 TYR A 318      -2.637  33.722  -0.185  1.00  0.81           H  
ATOM   4860  HE1 TYR A 318      -1.770  37.456   2.857  1.00  0.81           H  
ATOM   4861  HE2 TYR A 318      -1.122  35.528  -0.874  1.00  0.81           H  
ATOM   4862  HH  TYR A 318      -0.167  37.419  -0.339  1.00  0.81           H  
ATOM   4863  N   THR A 319      -6.015  31.261   1.961  1.00  0.76           N  
ATOM   4864  CA  THR A 319      -6.378  29.890   2.306  1.00  0.76           C  
ATOM   4865  C   THR A 319      -5.259  28.916   1.941  1.00  0.76           C  
ATOM   4866  O   THR A 319      -4.654  29.001   0.877  1.00  0.76           O  
ATOM   4867  CB  THR A 319      -7.707  29.495   1.659  1.00  0.76           C  
ATOM   4868  OG1 THR A 319      -8.740  30.333   2.185  1.00  0.76           O  
ATOM   4869  CG2 THR A 319      -8.040  28.050   1.906  1.00  0.76           C  
ATOM   4870  H   THR A 319      -5.769  31.476   1.000  1.00  0.76           H  
ATOM   4871  HA  THR A 319      -6.520  29.837   3.385  1.00  0.76           H  
ATOM   4872  HB  THR A 319      -7.636  29.656   0.593  1.00  0.76           H  
ATOM   4873  HG1 THR A 319      -8.699  30.322   3.149  1.00  0.76           H  
ATOM   4874 1HG2 THR A 319      -8.987  27.812   1.427  1.00  0.76           H  
ATOM   4875 2HG2 THR A 319      -7.268  27.435   1.484  1.00  0.76           H  
ATOM   4876 3HG2 THR A 319      -8.116  27.869   2.977  1.00  0.76           H  
ATOM   4877  N   ALA A 320      -4.939  28.020   2.870  1.00  0.74           N  
ATOM   4878  CA  ALA A 320      -3.851  27.055   2.694  1.00  0.74           C  
ATOM   4879  C   ALA A 320      -4.007  26.053   1.534  1.00  0.74           C  
ATOM   4880  O   ALA A 320      -3.034  25.536   1.008  1.00  0.74           O  
ATOM   4881  CB  ALA A 320      -3.684  26.255   3.965  1.00  0.74           C  
ATOM   4882  H   ALA A 320      -5.469  28.008   3.730  1.00  0.74           H  
ATOM   4883  HA  ALA A 320      -2.946  27.630   2.524  1.00  0.74           H  
ATOM   4884 1HB  ALA A 320      -2.836  25.584   3.851  1.00  0.74           H  
ATOM   4885 2HB  ALA A 320      -3.504  26.921   4.803  1.00  0.74           H  
ATOM   4886 3HB  ALA A 320      -4.581  25.670   4.151  1.00  0.74           H  
ATOM   4887  N   ASN A 321      -5.219  25.614   1.247  1.00  0.74           N  
ATOM   4888  CA  ASN A 321      -5.524  24.574   0.225  1.00  0.74           C  
ATOM   4889  C   ASN A 321      -5.034  23.155   0.633  1.00  0.74           C  
ATOM   4890  O   ASN A 321      -5.650  22.146   0.288  1.00  0.74           O  
ATOM   4891  CB  ASN A 321      -4.870  24.884  -1.123  1.00  0.74           C  
ATOM   4892  CG  ASN A 321      -5.209  26.201  -1.710  1.00  0.74           C  
ATOM   4893  OD1 ASN A 321      -6.337  26.708  -1.595  1.00  0.74           O  
ATOM   4894  ND2 ASN A 321      -4.227  26.760  -2.386  1.00  0.74           N  
ATOM   4895  H   ASN A 321      -5.992  26.043   1.731  1.00  0.74           H  
ATOM   4896  HA  ASN A 321      -6.606  24.523   0.101  1.00  0.74           H  
ATOM   4897 1HB  ASN A 321      -3.786  24.784  -1.083  1.00  0.74           H  
ATOM   4898 2HB  ASN A 321      -5.205  24.128  -1.829  1.00  0.74           H  
ATOM   4899 1HD2 ASN A 321      -4.359  27.642  -2.851  1.00  0.74           H  
ATOM   4900 2HD2 ASN A 321      -3.318  26.290  -2.463  1.00  0.74           H  
ATOM   4901  N   ASP A 322      -3.968  23.112   1.422  1.00  0.74           N  
ATOM   4902  CA  ASP A 322      -3.326  21.949   1.994  1.00  0.74           C  
ATOM   4903  C   ASP A 322      -2.704  22.287   3.335  1.00  0.74           C  
ATOM   4904  O   ASP A 322      -1.493  22.506   3.411  1.00  0.74           O  
ATOM   4905  CB  ASP A 322      -2.253  21.397   1.070  1.00  0.74           C  
ATOM   4906  CG  ASP A 322      -1.580  20.121   1.647  1.00  0.74           C  
ATOM   4907  OD1 ASP A 322      -1.673  19.872   2.872  1.00  0.74           O  
ATOM   4908  OD2 ASP A 322      -0.958  19.423   0.889  1.00  0.74           O  
ATOM   4909  H   ASP A 322      -3.525  24.000   1.610  1.00  0.74           H  
ATOM   4910  HA  ASP A 322      -4.069  21.165   2.116  1.00  0.74           H  
ATOM   4911 1HB  ASP A 322      -2.697  21.160   0.098  1.00  0.74           H  
ATOM   4912 2HB  ASP A 322      -1.487  22.162   0.902  1.00  0.74           H  
ATOM   4913  N   PRO A 323      -3.483  22.237   4.422  1.00  0.74           N  
ATOM   4914  CA  PRO A 323      -3.074  22.504   5.779  1.00  0.74           C  
ATOM   4915  C   PRO A 323      -1.922  21.622   6.260  1.00  0.74           C  
ATOM   4916  O   PRO A 323      -1.257  21.973   7.230  1.00  0.74           O  
ATOM   4917  CB  PRO A 323      -4.344  22.201   6.583  1.00  0.74           C  
ATOM   4918  CG  PRO A 323      -5.474  22.399   5.611  1.00  0.74           C  
ATOM   4919  CD  PRO A 323      -4.927  21.922   4.291  1.00  0.74           C  
ATOM   4920  HA  PRO A 323      -2.819  23.569   5.870  1.00  0.74           H  
ATOM   4921 1HB  PRO A 323      -4.296  21.172   6.972  1.00  0.74           H  
ATOM   4922 2HB  PRO A 323      -4.404  22.868   7.456  1.00  0.74           H  
ATOM   4923 1HG  PRO A 323      -6.356  21.827   5.936  1.00  0.74           H  
ATOM   4924 2HG  PRO A 323      -5.773  23.458   5.591  1.00  0.74           H  
ATOM   4925 1HD  PRO A 323      -5.082  20.837   4.179  1.00  0.74           H  
ATOM   4926 2HD  PRO A 323      -5.409  22.497   3.502  1.00  0.74           H  
ATOM   4927  N   SER A 324      -1.677  20.453   5.637  1.00  0.73           N  
ATOM   4928  CA  SER A 324      -0.602  19.638   6.186  1.00  0.73           C  
ATOM   4929  C   SER A 324       0.737  20.100   5.621  1.00  0.73           C  
ATOM   4930  O   SER A 324       1.742  20.146   6.341  1.00  0.73           O  
ATOM   4931  CB  SER A 324      -0.886  18.165   5.928  1.00  0.73           C  
ATOM   4932  OG  SER A 324      -0.853  17.825   4.562  1.00  0.73           O  
ATOM   4933  H   SER A 324      -2.141  20.166   4.772  1.00  0.73           H  
ATOM   4934  HA  SER A 324      -0.576  19.775   7.266  1.00  0.73           H  
ATOM   4935 1HB  SER A 324      -0.190  17.550   6.485  1.00  0.73           H  
ATOM   4936 2HB  SER A 324      -1.877  17.944   6.318  1.00  0.73           H  
ATOM   4937  HG  SER A 324      -1.155  18.614   4.046  1.00  0.73           H  
ATOM   4938  N   MET A 325       0.737  20.577   4.375  1.00  0.70           N  
ATOM   4939  CA  MET A 325       1.973  21.157   3.863  1.00  0.70           C  
ATOM   4940  C   MET A 325       2.172  22.529   4.450  1.00  0.70           C  
ATOM   4941  O   MET A 325       3.293  22.914   4.785  1.00  0.70           O  
ATOM   4942  CB  MET A 325       2.022  21.229   2.356  1.00  0.70           C  
ATOM   4943  CG  MET A 325       2.248  19.963   1.663  1.00  0.70           C  
ATOM   4944  SD  MET A 325       3.818  19.281   2.189  1.00  0.70           S  
ATOM   4945  CE  MET A 325       4.972  20.577   1.740  1.00  0.70           C  
ATOM   4946  H   MET A 325      -0.112  20.504   3.800  1.00  0.70           H  
ATOM   4947  HA  MET A 325       2.806  20.538   4.190  1.00  0.70           H  
ATOM   4948 1HB  MET A 325       1.090  21.658   1.984  1.00  0.70           H  
ATOM   4949 2HB  MET A 325       2.819  21.877   2.076  1.00  0.70           H  
ATOM   4950 1HG  MET A 325       1.453  19.256   1.912  1.00  0.70           H  
ATOM   4951 2HG  MET A 325       2.260  20.112   0.584  1.00  0.70           H  
ATOM   4952 1HE  MET A 325       5.983  20.273   2.015  1.00  0.70           H  
ATOM   4953 2HE  MET A 325       4.928  20.756   0.665  1.00  0.70           H  
ATOM   4954 3HE  MET A 325       4.713  21.496   2.272  1.00  0.70           H  
ATOM   4955  N   TRP A 326       1.072  23.247   4.649  1.00  0.68           N  
ATOM   4956  CA  TRP A 326       1.192  24.558   5.241  1.00  0.68           C  
ATOM   4957  C   TRP A 326       1.753  24.480   6.634  1.00  0.68           C  
ATOM   4958  O   TRP A 326       2.700  25.194   6.953  1.00  0.68           O  
ATOM   4959  CB  TRP A 326      -0.139  25.282   5.248  1.00  0.68           C  
ATOM   4960  CG  TRP A 326      -0.082  26.521   6.009  1.00  0.68           C  
ATOM   4961  CD1 TRP A 326      -0.843  26.819   7.086  1.00  0.68           C  
ATOM   4962  CD2 TRP A 326       0.854  27.614   5.863  1.00  0.68           C  
ATOM   4963  NE1 TRP A 326      -0.489  28.016   7.593  1.00  0.68           N  
ATOM   4964  CE2 TRP A 326       0.549  28.528   6.853  1.00  0.68           C  
ATOM   4965  CE3 TRP A 326       1.930  27.873   4.997  1.00  0.68           C  
ATOM   4966  CZ2 TRP A 326       1.254  29.697   7.004  1.00  0.68           C  
ATOM   4967  CZ3 TRP A 326       2.657  29.049   5.180  1.00  0.68           C  
ATOM   4968  CH2 TRP A 326       2.319  29.935   6.152  1.00  0.68           C  
ATOM   4969  H   TRP A 326       0.158  22.896   4.351  1.00  0.68           H  
ATOM   4970  HA  TRP A 326       1.885  25.143   4.644  1.00  0.68           H  
ATOM   4971 1HB  TRP A 326      -0.463  25.499   4.239  1.00  0.68           H  
ATOM   4972 2HB  TRP A 326      -0.878  24.648   5.698  1.00  0.68           H  
ATOM   4973  HD1 TRP A 326      -1.619  26.179   7.495  1.00  0.68           H  
ATOM   4974  HE1 TRP A 326      -0.918  28.427   8.440  1.00  0.68           H  
ATOM   4975  HE3 TRP A 326       2.201  27.162   4.217  1.00  0.68           H  
ATOM   4976  HZ2 TRP A 326       1.007  30.388   7.766  1.00  0.68           H  
ATOM   4977  HZ3 TRP A 326       3.501  29.253   4.530  1.00  0.68           H  
ATOM   4978  HH2 TRP A 326       2.904  30.841   6.268  1.00  0.68           H  
ATOM   4979  N   ASN A 327       1.225  23.586   7.460  1.00  0.65           N  
ATOM   4980  CA  ASN A 327       1.713  23.497   8.816  1.00  0.65           C  
ATOM   4981  C   ASN A 327       3.152  23.017   8.849  1.00  0.65           C  
ATOM   4982  O   ASN A 327       3.935  23.447   9.698  1.00  0.65           O  
ATOM   4983  CB  ASN A 327       0.782  22.627   9.595  1.00  0.65           C  
ATOM   4984  CG  ASN A 327      -0.503  23.388   9.814  1.00  0.65           C  
ATOM   4985  OD1 ASN A 327      -0.496  24.623   9.834  1.00  0.65           O  
ATOM   4986  ND2 ASN A 327      -1.586  22.705   9.939  1.00  0.65           N  
ATOM   4987  H   ASN A 327       0.446  22.992   7.177  1.00  0.65           H  
ATOM   4988  HA  ASN A 327       1.689  24.495   9.250  1.00  0.65           H  
ATOM   4989 1HB  ASN A 327       0.583  21.703   9.049  1.00  0.65           H  
ATOM   4990 2HB  ASN A 327       1.227  22.367  10.551  1.00  0.65           H  
ATOM   4991 1HD2 ASN A 327      -2.458  23.175  10.066  1.00  0.65           H  
ATOM   4992 2HD2 ASN A 327      -1.560  21.710   9.881  1.00  0.65           H  
ATOM   4993  N   ALA A 328       3.535  22.154   7.903  1.00  0.63           N  
ATOM   4994  CA  ALA A 328       4.921  21.723   7.831  1.00  0.63           C  
ATOM   4995  C   ALA A 328       5.831  22.916   7.555  1.00  0.63           C  
ATOM   4996  O   ALA A 328       6.894  23.050   8.169  1.00  0.63           O  
ATOM   4997  CB  ALA A 328       5.075  20.687   6.755  1.00  0.63           C  
ATOM   4998  H   ALA A 328       2.864  21.769   7.236  1.00  0.63           H  
ATOM   4999  HA  ALA A 328       5.197  21.295   8.789  1.00  0.63           H  
ATOM   5000 1HB  ALA A 328       6.089  20.346   6.723  1.00  0.63           H  
ATOM   5001 2HB  ALA A 328       4.417  19.865   6.996  1.00  0.63           H  
ATOM   5002 3HB  ALA A 328       4.799  21.104   5.792  1.00  0.63           H  
ATOM   5003  N   TYR A 329       5.394  23.807   6.648  1.00  0.62           N  
ATOM   5004  CA  TYR A 329       6.147  25.020   6.347  1.00  0.62           C  
ATOM   5005  C   TYR A 329       6.192  25.968   7.528  1.00  0.62           C  
ATOM   5006  O   TYR A 329       7.240  26.550   7.811  1.00  0.62           O  
ATOM   5007  CB  TYR A 329       5.621  25.719   5.096  1.00  0.62           C  
ATOM   5008  CG  TYR A 329       6.111  25.052   3.837  1.00  0.62           C  
ATOM   5009  CD1 TYR A 329       6.755  23.815   3.904  1.00  0.62           C  
ATOM   5010  CD2 TYR A 329       5.963  25.683   2.632  1.00  0.62           C  
ATOM   5011  CE1 TYR A 329       7.232  23.231   2.756  1.00  0.62           C  
ATOM   5012  CE2 TYR A 329       6.437  25.104   1.491  1.00  0.62           C  
ATOM   5013  CZ  TYR A 329       7.069  23.886   1.539  1.00  0.62           C  
ATOM   5014  OH  TYR A 329       7.546  23.319   0.379  1.00  0.62           O  
ATOM   5015  H   TYR A 329       4.520  23.628   6.149  1.00  0.62           H  
ATOM   5016  HA  TYR A 329       7.174  24.726   6.136  1.00  0.62           H  
ATOM   5017 1HB  TYR A 329       4.527  25.696   5.095  1.00  0.62           H  
ATOM   5018 2HB  TYR A 329       5.931  26.761   5.086  1.00  0.62           H  
ATOM   5019  HD1 TYR A 329       6.884  23.313   4.860  1.00  0.62           H  
ATOM   5020  HD2 TYR A 329       5.479  26.637   2.584  1.00  0.62           H  
ATOM   5021  HE1 TYR A 329       7.735  22.266   2.802  1.00  0.62           H  
ATOM   5022  HE2 TYR A 329       6.315  25.614   0.534  1.00  0.62           H  
ATOM   5023  HH  TYR A 329       7.316  23.903  -0.390  1.00  0.62           H  
ATOM   5024  N   VAL A 330       5.082  26.087   8.257  1.00  0.62           N  
ATOM   5025  CA  VAL A 330       5.058  26.954   9.423  1.00  0.62           C  
ATOM   5026  C   VAL A 330       6.051  26.427  10.442  1.00  0.62           C  
ATOM   5027  O   VAL A 330       6.797  27.204  11.036  1.00  0.62           O  
ATOM   5028  CB  VAL A 330       3.666  27.038  10.067  1.00  0.62           C  
ATOM   5029  CG1 VAL A 330       3.761  27.790  11.364  1.00  0.62           C  
ATOM   5030  CG2 VAL A 330       2.741  27.714   9.182  1.00  0.62           C  
ATOM   5031  H   VAL A 330       4.236  25.596   7.965  1.00  0.62           H  
ATOM   5032  HA  VAL A 330       5.359  27.956   9.124  1.00  0.62           H  
ATOM   5033  HB  VAL A 330       3.306  26.036  10.272  1.00  0.62           H  
ATOM   5034 1HG1 VAL A 330       2.794  27.861  11.821  1.00  0.62           H  
ATOM   5035 2HG1 VAL A 330       4.455  27.287  12.040  1.00  0.62           H  
ATOM   5036 3HG1 VAL A 330       4.117  28.771  11.151  1.00  0.62           H  
ATOM   5037 1HG2 VAL A 330       1.752  27.764   9.647  1.00  0.62           H  
ATOM   5038 2HG2 VAL A 330       3.104  28.709   8.983  1.00  0.62           H  
ATOM   5039 3HG2 VAL A 330       2.674  27.171   8.261  1.00  0.62           H  
ATOM   5040  N   CYS A 331       6.074  25.105  10.632  1.00  0.61           N  
ATOM   5041  CA  CYS A 331       7.001  24.492  11.569  1.00  0.61           C  
ATOM   5042  C   CYS A 331       8.447  24.732  11.151  1.00  0.61           C  
ATOM   5043  O   CYS A 331       9.282  25.157  11.958  1.00  0.61           O  
ATOM   5044  CB  CYS A 331       6.785  22.983  11.609  1.00  0.61           C  
ATOM   5045  SG  CYS A 331       5.297  22.449  12.331  1.00  0.61           S  
ATOM   5046  H   CYS A 331       5.419  24.512  10.124  1.00  0.61           H  
ATOM   5047  HA  CYS A 331       6.832  24.917  12.543  1.00  0.61           H  
ATOM   5048 1HB  CYS A 331       6.818  22.589  10.603  1.00  0.61           H  
ATOM   5049 2HB  CYS A 331       7.575  22.525  12.138  1.00  0.61           H  
ATOM   5050  HG  CYS A 331       4.517  22.911  11.324  1.00  0.61           H  
ATOM   5051  N   ALA A 332       8.732  24.548   9.857  1.00  0.61           N  
ATOM   5052  CA  ALA A 332      10.076  24.783   9.350  1.00  0.61           C  
ATOM   5053  C   ALA A 332      10.465  26.228   9.586  1.00  0.61           C  
ATOM   5054  O   ALA A 332      11.597  26.535   9.973  1.00  0.61           O  
ATOM   5055  CB  ALA A 332      10.139  24.472   7.875  1.00  0.61           C  
ATOM   5056  H   ALA A 332       8.012  24.198   9.225  1.00  0.61           H  
ATOM   5057  HA  ALA A 332      10.761  24.141   9.898  1.00  0.61           H  
ATOM   5058 1HB  ALA A 332      11.146  24.639   7.520  1.00  0.61           H  
ATOM   5059 2HB  ALA A 332       9.864  23.430   7.711  1.00  0.61           H  
ATOM   5060 3HB  ALA A 332       9.449  25.118   7.339  1.00  0.61           H  
ATOM   5061  N   GLY A 333       9.484  27.101   9.391  1.00  0.61           N  
ATOM   5062  CA  GLY A 333       9.606  28.517   9.593  1.00  0.61           C  
ATOM   5063  C   GLY A 333       9.939  28.818  11.036  1.00  0.61           C  
ATOM   5064  O   GLY A 333      10.866  29.575  11.295  1.00  0.61           O  
ATOM   5065  H   GLY A 333       8.589  26.763   9.049  1.00  0.61           H  
ATOM   5066 1HA  GLY A 333      10.382  28.915   8.955  1.00  0.61           H  
ATOM   5067 2HA  GLY A 333       8.676  28.996   9.301  1.00  0.61           H  
ATOM   5068  N   LEU A 334       9.204  28.236  11.985  1.00  0.61           N  
ATOM   5069  CA  LEU A 334       9.484  28.541  13.374  1.00  0.61           C  
ATOM   5070  C   LEU A 334      10.870  28.092  13.769  1.00  0.61           C  
ATOM   5071  O   LEU A 334      11.584  28.827  14.455  1.00  0.61           O  
ATOM   5072  CB  LEU A 334       8.478  27.963  14.349  1.00  0.61           C  
ATOM   5073  CG  LEU A 334       8.879  28.356  15.778  1.00  0.61           C  
ATOM   5074  CD1 LEU A 334       8.981  29.839  15.903  1.00  0.61           C  
ATOM   5075  CD2 LEU A 334       7.887  27.947  16.706  1.00  0.61           C  
ATOM   5076  H   LEU A 334       8.437  27.617  11.728  1.00  0.61           H  
ATOM   5077  HA  LEU A 334       9.441  29.622  13.486  1.00  0.61           H  
ATOM   5078 1HB  LEU A 334       7.482  28.312  14.129  1.00  0.61           H  
ATOM   5079 2HB  LEU A 334       8.510  26.883  14.264  1.00  0.61           H  
ATOM   5080  HG  LEU A 334       9.837  27.912  16.003  1.00  0.61           H  
ATOM   5081 1HD1 LEU A 334       9.276  30.099  16.920  1.00  0.61           H  
ATOM   5082 2HD1 LEU A 334       9.712  30.210  15.215  1.00  0.61           H  
ATOM   5083 3HD1 LEU A 334       8.027  30.271  15.688  1.00  0.61           H  
ATOM   5084 1HD2 LEU A 334       8.201  28.251  17.699  1.00  0.61           H  
ATOM   5085 2HD2 LEU A 334       6.956  28.438  16.444  1.00  0.61           H  
ATOM   5086 3HD2 LEU A 334       7.757  26.898  16.680  1.00  0.61           H  
ATOM   5087  N   VAL A 335      11.285  26.896  13.356  1.00  0.60           N  
ATOM   5088  CA  VAL A 335      12.641  26.513  13.705  1.00  0.60           C  
ATOM   5089  C   VAL A 335      13.613  27.507  13.108  1.00  0.60           C  
ATOM   5090  O   VAL A 335      14.520  27.965  13.798  1.00  0.60           O  
ATOM   5091  CB  VAL A 335      13.007  25.093  13.249  1.00  0.60           C  
ATOM   5092  CG1 VAL A 335      14.484  24.882  13.400  1.00  0.60           C  
ATOM   5093  CG2 VAL A 335      12.354  24.120  14.120  1.00  0.60           C  
ATOM   5094  H   VAL A 335      10.673  26.290  12.802  1.00  0.60           H  
ATOM   5095  HA  VAL A 335      12.736  26.544  14.790  1.00  0.60           H  
ATOM   5096  HB  VAL A 335      12.719  24.950  12.198  1.00  0.60           H  
ATOM   5097 1HG1 VAL A 335      14.740  23.877  13.085  1.00  0.60           H  
ATOM   5098 2HG1 VAL A 335      14.997  25.598  12.779  1.00  0.60           H  
ATOM   5099 3HG1 VAL A 335      14.772  25.023  14.443  1.00  0.60           H  
ATOM   5100 1HG2 VAL A 335      12.638  23.127  13.819  1.00  0.60           H  
ATOM   5101 2HG2 VAL A 335      12.670  24.279  15.131  1.00  0.60           H  
ATOM   5102 3HG2 VAL A 335      11.287  24.254  14.043  1.00  0.60           H  
ATOM   5103  N   ALA A 336      13.427  27.877  11.842  1.00  0.60           N  
ATOM   5104  CA  ALA A 336      14.318  28.843  11.233  1.00  0.60           C  
ATOM   5105  C   ALA A 336      14.303  30.182  11.969  1.00  0.60           C  
ATOM   5106  O   ALA A 336      15.353  30.788  12.166  1.00  0.60           O  
ATOM   5107  CB  ALA A 336      13.941  29.050   9.792  1.00  0.60           C  
ATOM   5108  H   ALA A 336      12.662  27.483  11.288  1.00  0.60           H  
ATOM   5109  HA  ALA A 336      15.328  28.439  11.288  1.00  0.60           H  
ATOM   5110 1HB  ALA A 336      14.629  29.755   9.329  1.00  0.60           H  
ATOM   5111 2HB  ALA A 336      13.981  28.099   9.259  1.00  0.60           H  
ATOM   5112 3HB  ALA A 336      12.936  29.441   9.735  1.00  0.60           H  
ATOM   5113  N   ALA A 337      13.120  30.632  12.416  1.00  0.61           N  
ATOM   5114  CA  ALA A 337      12.989  31.897  13.131  1.00  0.61           C  
ATOM   5115  C   ALA A 337      13.793  31.864  14.398  1.00  0.61           C  
ATOM   5116  O   ALA A 337      14.478  32.828  14.739  1.00  0.61           O  
ATOM   5117  CB  ALA A 337      11.544  32.167  13.465  1.00  0.61           C  
ATOM   5118  H   ALA A 337      12.285  30.090  12.229  1.00  0.61           H  
ATOM   5119  HA  ALA A 337      13.373  32.695  12.503  1.00  0.61           H  
ATOM   5120 1HB  ALA A 337      11.470  33.111  13.988  1.00  0.61           H  
ATOM   5121 2HB  ALA A 337      10.959  32.202  12.548  1.00  0.61           H  
ATOM   5122 3HB  ALA A 337      11.180  31.381  14.091  1.00  0.61           H  
ATOM   5123  N   VAL A 338      13.733  30.729  15.081  1.00  0.62           N  
ATOM   5124  CA  VAL A 338      14.488  30.519  16.292  1.00  0.62           C  
ATOM   5125  C   VAL A 338      15.965  30.441  16.004  1.00  0.62           C  
ATOM   5126  O   VAL A 338      16.768  31.047  16.708  1.00  0.62           O  
ATOM   5127  CB  VAL A 338      13.948  29.304  17.060  1.00  0.62           C  
ATOM   5128  CG1 VAL A 338      14.845  28.916  18.164  1.00  0.62           C  
ATOM   5129  CG2 VAL A 338      12.638  29.753  17.668  1.00  0.62           C  
ATOM   5130  H   VAL A 338      13.127  29.978  14.744  1.00  0.62           H  
ATOM   5131  HA  VAL A 338      14.324  31.383  16.936  1.00  0.62           H  
ATOM   5132  HB  VAL A 338      13.816  28.448  16.391  1.00  0.62           H  
ATOM   5133 1HG1 VAL A 338      14.395  28.082  18.689  1.00  0.62           H  
ATOM   5134 2HG1 VAL A 338      15.817  28.615  17.767  1.00  0.62           H  
ATOM   5135 3HG1 VAL A 338      14.966  29.740  18.833  1.00  0.62           H  
ATOM   5136 1HG2 VAL A 338      12.216  29.005  18.241  1.00  0.62           H  
ATOM   5137 2HG2 VAL A 338      12.837  30.603  18.312  1.00  0.62           H  
ATOM   5138 3HG2 VAL A 338      11.950  30.039  16.874  1.00  0.62           H  
ATOM   5139  N   ILE A 339      16.349  29.758  14.942  1.00  0.64           N  
ATOM   5140  CA  ILE A 339      17.760  29.696  14.651  1.00  0.64           C  
ATOM   5141  C   ILE A 339      18.325  31.085  14.349  1.00  0.64           C  
ATOM   5142  O   ILE A 339      19.372  31.461  14.884  1.00  0.64           O  
ATOM   5143  CB  ILE A 339      18.052  28.738  13.493  1.00  0.64           C  
ATOM   5144  CG1 ILE A 339      17.760  27.324  13.932  1.00  0.64           C  
ATOM   5145  CG2 ILE A 339      19.490  28.891  13.009  1.00  0.64           C  
ATOM   5146  CD1 ILE A 339      17.767  26.318  12.805  1.00  0.64           C  
ATOM   5147  H   ILE A 339      15.672  29.260  14.368  1.00  0.64           H  
ATOM   5148  HA  ILE A 339      18.242  29.312  15.524  1.00  0.64           H  
ATOM   5149  HB  ILE A 339      17.374  28.964  12.677  1.00  0.64           H  
ATOM   5150 1HG1 ILE A 339      18.469  27.057  14.672  1.00  0.64           H  
ATOM   5151 2HG1 ILE A 339      16.781  27.305  14.394  1.00  0.64           H  
ATOM   5152 1HG2 ILE A 339      19.663  28.212  12.183  1.00  0.64           H  
ATOM   5153 2HG2 ILE A 339      19.649  29.917  12.676  1.00  0.64           H  
ATOM   5154 3HG2 ILE A 339      20.184  28.664  13.805  1.00  0.64           H  
ATOM   5155 1HD1 ILE A 339      17.539  25.327  13.201  1.00  0.64           H  
ATOM   5156 2HD1 ILE A 339      17.018  26.598  12.069  1.00  0.64           H  
ATOM   5157 3HD1 ILE A 339      18.748  26.302  12.334  1.00  0.64           H  
ATOM   5158  N   VAL A 340      17.628  31.863  13.529  1.00  0.67           N  
ATOM   5159  CA  VAL A 340      18.071  33.208  13.191  1.00  0.67           C  
ATOM   5160  C   VAL A 340      18.039  34.165  14.385  1.00  0.67           C  
ATOM   5161  O   VAL A 340      19.026  34.849  14.679  1.00  0.67           O  
ATOM   5162  CB  VAL A 340      17.178  33.787  12.069  1.00  0.67           C  
ATOM   5163  CG1 VAL A 340      17.498  35.272  11.826  1.00  0.67           C  
ATOM   5164  CG2 VAL A 340      17.400  32.995  10.771  1.00  0.67           C  
ATOM   5165  H   VAL A 340      16.765  31.504  13.118  1.00  0.67           H  
ATOM   5166  HA  VAL A 340      19.097  33.142  12.825  1.00  0.67           H  
ATOM   5167  HB  VAL A 340      16.130  33.709  12.374  1.00  0.67           H  
ATOM   5168 1HG1 VAL A 340      16.849  35.661  11.040  1.00  0.67           H  
ATOM   5169 2HG1 VAL A 340      17.332  35.843  12.738  1.00  0.67           H  
ATOM   5170 3HG1 VAL A 340      18.540  35.379  11.517  1.00  0.67           H  
ATOM   5171 1HG2 VAL A 340      16.757  33.394   9.994  1.00  0.67           H  
ATOM   5172 2HG2 VAL A 340      18.440  33.080  10.459  1.00  0.67           H  
ATOM   5173 3HG2 VAL A 340      17.159  31.953  10.936  1.00  0.67           H  
ATOM   5174  N   ASN A 341      16.930  34.184  15.123  1.00  0.71           N  
ATOM   5175  CA  ASN A 341      16.782  35.130  16.214  1.00  0.71           C  
ATOM   5176  C   ASN A 341      17.578  34.740  17.452  1.00  0.71           C  
ATOM   5177  O   ASN A 341      18.208  35.600  18.076  1.00  0.71           O  
ATOM   5178  CB  ASN A 341      15.306  35.319  16.539  1.00  0.71           C  
ATOM   5179  CG  ASN A 341      15.046  36.449  17.479  1.00  0.71           C  
ATOM   5180  OD1 ASN A 341      15.703  37.498  17.391  1.00  0.71           O  
ATOM   5181  ND2 ASN A 341      14.084  36.295  18.347  1.00  0.71           N  
ATOM   5182  H   ASN A 341      16.143  33.577  14.897  1.00  0.71           H  
ATOM   5183  HA  ASN A 341      17.174  36.091  15.877  1.00  0.71           H  
ATOM   5184 1HB  ASN A 341      14.746  35.486  15.618  1.00  0.71           H  
ATOM   5185 2HB  ASN A 341      14.917  34.399  16.990  1.00  0.71           H  
ATOM   5186 1HD2 ASN A 341      13.866  37.028  18.986  1.00  0.71           H  
ATOM   5187 2HD2 ASN A 341      13.547  35.437  18.378  1.00  0.71           H  
ATOM   5188  N   GLN A 342      17.570  33.456  17.829  1.00  0.76           N  
ATOM   5189  CA  GLN A 342      18.275  33.099  19.045  1.00  0.76           C  
ATOM   5190  C   GLN A 342      19.758  32.978  18.743  1.00  0.76           C  
ATOM   5191  O   GLN A 342      20.600  33.148  19.635  1.00  0.76           O  
ATOM   5192  CB  GLN A 342      17.717  31.829  19.665  1.00  0.76           C  
ATOM   5193  CG  GLN A 342      16.232  31.974  19.996  1.00  0.76           C  
ATOM   5194  CD  GLN A 342      15.922  33.314  20.600  1.00  0.76           C  
ATOM   5195  OE1 GLN A 342      14.999  34.010  20.172  1.00  0.76           O  
ATOM   5196  NE2 GLN A 342      16.712  33.722  21.555  1.00  0.76           N  
ATOM   5197  H   GLN A 342      17.078  32.740  17.310  1.00  0.76           H  
ATOM   5198  HA  GLN A 342      18.147  33.892  19.769  1.00  0.76           H  
ATOM   5199 1HB  GLN A 342      17.855  30.985  18.990  1.00  0.76           H  
ATOM   5200 2HB  GLN A 342      18.255  31.606  20.590  1.00  0.76           H  
ATOM   5201 1HG  GLN A 342      15.663  31.891  19.075  1.00  0.76           H  
ATOM   5202 2HG  GLN A 342      15.937  31.198  20.708  1.00  0.76           H  
ATOM   5203 1HE2 GLN A 342      16.598  34.620  21.972  1.00  0.76           H  
ATOM   5204 2HE2 GLN A 342      17.466  33.125  21.868  1.00  0.76           H  
ATOM   5205  N   GLY A 343      20.090  32.689  17.482  1.00  0.80           N  
ATOM   5206  CA  GLY A 343      21.468  32.640  17.053  1.00  0.80           C  
ATOM   5207  C   GLY A 343      22.051  34.031  17.229  1.00  0.80           C  
ATOM   5208  O   GLY A 343      23.069  34.214  17.894  1.00  0.80           O  
ATOM   5209  H   GLY A 343      19.384  32.498  16.772  1.00  0.80           H  
ATOM   5210 1HA  GLY A 343      22.024  31.916  17.644  1.00  0.80           H  
ATOM   5211 2HA  GLY A 343      21.516  32.336  16.007  1.00  0.80           H  
ATOM   5212  N   ALA A 344      21.377  35.032  16.646  1.00  0.83           N  
ATOM   5213  CA  ALA A 344      21.819  36.417  16.746  1.00  0.83           C  
ATOM   5214  C   ALA A 344      21.880  36.906  18.195  1.00  0.83           C  
ATOM   5215  O   ALA A 344      22.812  37.617  18.574  1.00  0.83           O  
ATOM   5216  CB  ALA A 344      20.873  37.305  15.959  1.00  0.83           C  
ATOM   5217  H   ALA A 344      20.538  34.835  16.095  1.00  0.83           H  
ATOM   5218  HA  ALA A 344      22.821  36.482  16.324  1.00  0.83           H  
ATOM   5219 1HB  ALA A 344      21.216  38.334  16.009  1.00  0.83           H  
ATOM   5220 2HB  ALA A 344      20.843  36.978  14.916  1.00  0.83           H  
ATOM   5221 3HB  ALA A 344      19.870  37.230  16.388  1.00  0.83           H  
ATOM   5222  N   ALA A 345      20.900  36.505  19.015  1.00  0.86           N  
ATOM   5223  CA  ALA A 345      20.866  36.899  20.420  1.00  0.86           C  
ATOM   5224  C   ALA A 345      21.839  36.098  21.277  1.00  0.86           C  
ATOM   5225  O   ALA A 345      22.189  36.521  22.381  1.00  0.86           O  
ATOM   5226  CB  ALA A 345      19.470  36.718  20.982  1.00  0.86           C  
ATOM   5227  H   ALA A 345      20.128  35.948  18.651  1.00  0.86           H  
ATOM   5228  HA  ALA A 345      21.146  37.950  20.478  1.00  0.86           H  
ATOM   5229 1HB  ALA A 345      19.450  37.042  22.020  1.00  0.86           H  
ATOM   5230 2HB  ALA A 345      18.763  37.307  20.397  1.00  0.86           H  
ATOM   5231 3HB  ALA A 345      19.201  35.667  20.924  1.00  0.86           H  
ATOM   5232  N   ARG A 346      22.263  34.937  20.779  1.00  0.87           N  
ATOM   5233  CA  ARG A 346      23.126  34.015  21.499  1.00  0.87           C  
ATOM   5234  C   ARG A 346      22.499  33.638  22.827  1.00  0.87           C  
ATOM   5235  O   ARG A 346      23.151  33.717  23.871  1.00  0.87           O  
ATOM   5236  CB  ARG A 346      24.506  34.608  21.740  1.00  0.87           C  
ATOM   5237  CG  ARG A 346      25.281  34.952  20.474  1.00  0.87           C  
ATOM   5238  CD  ARG A 346      26.650  35.467  20.782  1.00  0.87           C  
ATOM   5239  NE  ARG A 346      27.399  35.802  19.571  1.00  0.87           N  
ATOM   5240  CZ  ARG A 346      28.637  36.341  19.554  1.00  0.87           C  
ATOM   5241  NH1 ARG A 346      29.260  36.601  20.683  1.00  0.87           N  
ATOM   5242  NH2 ARG A 346      29.226  36.609  18.401  1.00  0.87           N  
ATOM   5243  H   ARG A 346      21.936  34.632  19.867  1.00  0.87           H  
ATOM   5244  HA  ARG A 346      23.237  33.108  20.897  1.00  0.87           H  
ATOM   5245 1HB  ARG A 346      24.439  35.499  22.350  1.00  0.87           H  
ATOM   5246 2HB  ARG A 346      25.103  33.881  22.293  1.00  0.87           H  
ATOM   5247 1HG  ARG A 346      25.370  34.058  19.857  1.00  0.87           H  
ATOM   5248 2HG  ARG A 346      24.733  35.719  19.915  1.00  0.87           H  
ATOM   5249 1HD  ARG A 346      26.567  36.366  21.391  1.00  0.87           H  
ATOM   5250 2HD  ARG A 346      27.208  34.707  21.329  1.00  0.87           H  
ATOM   5251  HE  ARG A 346      26.950  35.619  18.681  1.00  0.87           H  
ATOM   5252 1HH1 ARG A 346      28.813  36.398  21.566  1.00  0.87           H  
ATOM   5253 2HH1 ARG A 346      30.186  37.004  20.667  1.00  0.87           H  
ATOM   5254 1HH2 ARG A 346      28.750  36.410  17.531  1.00  0.87           H  
ATOM   5255 2HH2 ARG A 346      30.151  37.011  18.389  1.00  0.87           H  
ATOM   5256  N   ALA A 347      21.210  33.289  22.793  1.00  0.88           N  
ATOM   5257  CA  ALA A 347      20.522  32.898  24.026  1.00  0.88           C  
ATOM   5258  C   ALA A 347      19.261  32.081  23.790  1.00  0.88           C  
ATOM   5259  O   ALA A 347      18.309  32.536  23.149  1.00  0.88           O  
ATOM   5260  CB  ALA A 347      20.139  34.143  24.814  1.00  0.88           C  
ATOM   5261  H   ALA A 347      20.755  33.262  21.880  1.00  0.88           H  
ATOM   5262  HA  ALA A 347      21.210  32.284  24.613  1.00  0.88           H  
ATOM   5263 1HB  ALA A 347      19.662  33.847  25.746  1.00  0.88           H  
ATOM   5264 2HB  ALA A 347      21.036  34.725  25.036  1.00  0.88           H  
ATOM   5265 3HB  ALA A 347      19.452  34.748  24.227  1.00  0.88           H  
ATOM   5266  N   ALA A 348      19.184  30.919  24.426  1.00  0.88           N  
ATOM   5267  CA  ALA A 348      18.013  30.050  24.310  1.00  0.88           C  
ATOM   5268  C   ALA A 348      16.745  30.696  24.845  1.00  0.88           C  
ATOM   5269  O   ALA A 348      15.636  30.399  24.410  1.00  0.88           O  
ATOM   5270  CB  ALA A 348      18.233  28.765  25.060  1.00  0.88           C  
ATOM   5271  H   ALA A 348      19.988  30.593  24.977  1.00  0.88           H  
ATOM   5272  HA  ALA A 348      17.880  29.838  23.258  1.00  0.88           H  
ATOM   5273 1HB  ALA A 348      17.376  28.107  24.928  1.00  0.88           H  
ATOM   5274 2HB  ALA A 348      19.115  28.297  24.672  1.00  0.88           H  
ATOM   5275 3HB  ALA A 348      18.374  28.976  26.120  1.00  0.88           H  
ATOM   5276  N   GLN A 349      16.924  31.594  25.793  1.00  0.87           N  
ATOM   5277  CA  GLN A 349      15.860  32.219  26.563  1.00  0.87           C  
ATOM   5278  C   GLN A 349      14.779  32.920  25.723  1.00  0.87           C  
ATOM   5279  O   GLN A 349      13.668  33.135  26.205  1.00  0.87           O  
ATOM   5280  CB  GLN A 349      16.498  33.249  27.497  1.00  0.87           C  
ATOM   5281  CG  GLN A 349      17.527  32.672  28.509  1.00  0.87           C  
ATOM   5282  CD  GLN A 349      16.961  31.732  29.576  1.00  0.87           C  
ATOM   5283  OE1 GLN A 349      17.353  30.555  29.664  1.00  0.87           O  
ATOM   5284  NE2 GLN A 349      16.060  32.256  30.391  1.00  0.87           N  
ATOM   5285  H   GLN A 349      17.879  31.818  26.034  1.00  0.87           H  
ATOM   5286  HA  GLN A 349      15.374  31.446  27.156  1.00  0.87           H  
ATOM   5287 1HB  GLN A 349      17.010  34.003  26.899  1.00  0.87           H  
ATOM   5288 2HB  GLN A 349      15.720  33.756  28.061  1.00  0.87           H  
ATOM   5289 1HG  GLN A 349      18.286  32.120  27.947  1.00  0.87           H  
ATOM   5290 2HG  GLN A 349      17.997  33.510  29.026  1.00  0.87           H  
ATOM   5291 1HE2 GLN A 349      15.645  31.710  31.121  1.00  0.87           H  
ATOM   5292 2HE2 GLN A 349      15.785  33.212  30.285  1.00  0.87           H  
ATOM   5293  N   GLY A 350      15.088  33.300  24.488  1.00  0.87           N  
ATOM   5294  CA  GLY A 350      14.112  34.012  23.659  1.00  0.87           C  
ATOM   5295  C   GLY A 350      13.177  33.127  22.816  1.00  0.87           C  
ATOM   5296  O   GLY A 350      12.377  33.656  22.029  1.00  0.87           O  
ATOM   5297  H   GLY A 350      16.014  33.079  24.110  1.00  0.87           H  
ATOM   5298 1HA  GLY A 350      13.503  34.639  24.310  1.00  0.87           H  
ATOM   5299 2HA  GLY A 350      14.637  34.702  23.003  1.00  0.87           H  
ATOM   5300  N   VAL A 351      13.221  31.802  22.988  1.00  0.86           N  
ATOM   5301  CA  VAL A 351      12.372  30.948  22.147  1.00  0.86           C  
ATOM   5302  C   VAL A 351      10.903  31.219  22.247  1.00  0.86           C  
ATOM   5303  O   VAL A 351      10.221  31.254  21.225  1.00  0.86           O  
ATOM   5304  CB  VAL A 351      12.497  29.479  22.512  1.00  0.86           C  
ATOM   5305  CG1 VAL A 351      11.430  28.656  21.786  1.00  0.86           C  
ATOM   5306  CG2 VAL A 351      13.693  29.041  22.111  1.00  0.86           C  
ATOM   5307  H   VAL A 351      13.890  31.391  23.645  1.00  0.86           H  
ATOM   5308  HA  VAL A 351      12.687  31.085  21.111  1.00  0.86           H  
ATOM   5309  HB  VAL A 351      12.382  29.353  23.591  1.00  0.86           H  
ATOM   5310 1HG1 VAL A 351      11.550  27.614  22.035  1.00  0.86           H  
ATOM   5311 2HG1 VAL A 351      10.435  28.983  22.077  1.00  0.86           H  
ATOM   5312 3HG1 VAL A 351      11.551  28.785  20.714  1.00  0.86           H  
ATOM   5313 1HG2 VAL A 351      13.786  27.993  22.366  1.00  0.86           H  
ATOM   5314 2HG2 VAL A 351      13.747  29.178  21.037  1.00  0.86           H  
ATOM   5315 3HG2 VAL A 351      14.458  29.607  22.589  1.00  0.86           H  
ATOM   5316  N   SER A 352      10.389  31.374  23.459  1.00  0.84           N  
ATOM   5317  CA  SER A 352       8.960  31.587  23.598  1.00  0.84           C  
ATOM   5318  C   SER A 352       8.516  32.924  23.048  1.00  0.84           C  
ATOM   5319  O   SER A 352       7.378  33.082  22.605  1.00  0.84           O  
ATOM   5320  CB  SER A 352       8.591  31.428  25.031  1.00  0.84           C  
ATOM   5321  OG  SER A 352       9.132  32.432  25.850  1.00  0.84           O  
ATOM   5322  H   SER A 352      10.991  31.340  24.270  1.00  0.84           H  
ATOM   5323  HA  SER A 352       8.451  30.804  23.039  1.00  0.84           H  
ATOM   5324 1HB  SER A 352       7.509  31.378  25.152  1.00  0.84           H  
ATOM   5325 2HB  SER A 352       8.985  30.502  25.304  1.00  0.84           H  
ATOM   5326  HG  SER A 352       8.393  33.033  26.047  1.00  0.84           H  
ATOM   5327  N   SER A 353       9.435  33.883  22.998  1.00  0.82           N  
ATOM   5328  CA  SER A 353       9.092  35.158  22.417  1.00  0.82           C  
ATOM   5329  C   SER A 353       8.974  34.951  20.922  1.00  0.82           C  
ATOM   5330  O   SER A 353       7.988  35.363  20.308  1.00  0.82           O  
ATOM   5331  CB  SER A 353      10.149  36.202  22.730  1.00  0.82           C  
ATOM   5332  OG  SER A 353      10.196  36.495  24.101  1.00  0.82           O  
ATOM   5333  H   SER A 353      10.364  33.715  23.360  1.00  0.82           H  
ATOM   5334  HA  SER A 353       8.128  35.488  22.807  1.00  0.82           H  
ATOM   5335 1HB  SER A 353      11.122  35.843  22.401  1.00  0.82           H  
ATOM   5336 2HB  SER A 353       9.936  37.104  22.172  1.00  0.82           H  
ATOM   5337  HG  SER A 353      10.481  35.687  24.535  1.00  0.82           H  
ATOM   5338  N   THR A 354       9.929  34.198  20.365  1.00  0.81           N  
ATOM   5339  CA  THR A 354       9.970  33.923  18.940  1.00  0.81           C  
ATOM   5340  C   THR A 354       8.743  33.117  18.530  1.00  0.81           C  
ATOM   5341  O   THR A 354       8.125  33.415  17.521  1.00  0.81           O  
ATOM   5342  CB  THR A 354      11.231  33.154  18.552  1.00  0.81           C  
ATOM   5343  OG1 THR A 354      12.394  33.902  18.946  1.00  0.81           O  
ATOM   5344  CG2 THR A 354      11.247  32.984  17.039  1.00  0.81           C  
ATOM   5345  H   THR A 354      10.694  33.858  20.950  1.00  0.81           H  
ATOM   5346  HA  THR A 354       9.955  34.870  18.402  1.00  0.81           H  
ATOM   5347  HB  THR A 354      11.244  32.183  19.040  1.00  0.81           H  
ATOM   5348  HG1 THR A 354      12.536  33.801  19.917  1.00  0.81           H  
ATOM   5349 1HG2 THR A 354      12.138  32.463  16.747  1.00  0.81           H  
ATOM   5350 2HG2 THR A 354      10.373  32.419  16.728  1.00  0.81           H  
ATOM   5351 3HG2 THR A 354      11.235  33.961  16.563  1.00  0.81           H  
ATOM   5352  N   LEU A 355       8.373  32.110  19.319  1.00  0.79           N  
ATOM   5353  CA  LEU A 355       7.181  31.309  19.054  1.00  0.79           C  
ATOM   5354  C   LEU A 355       5.949  32.188  18.999  1.00  0.79           C  
ATOM   5355  O   LEU A 355       5.170  32.132  18.040  1.00  0.79           O  
ATOM   5356  CB  LEU A 355       7.028  30.208  20.127  1.00  0.79           C  
ATOM   5357  CG  LEU A 355       5.685  29.378  20.152  1.00  0.79           C  
ATOM   5358  CD1 LEU A 355       5.436  28.651  18.881  1.00  0.79           C  
ATOM   5359  CD2 LEU A 355       5.778  28.356  21.274  1.00  0.79           C  
ATOM   5360  H   LEU A 355       8.942  31.896  20.134  1.00  0.79           H  
ATOM   5361  HA  LEU A 355       7.295  30.835  18.082  1.00  0.79           H  
ATOM   5362 1HB  LEU A 355       7.858  29.510  20.025  1.00  0.79           H  
ATOM   5363 2HB  LEU A 355       7.115  30.688  21.097  1.00  0.79           H  
ATOM   5364  HG  LEU A 355       4.853  30.066  20.328  1.00  0.79           H  
ATOM   5365 1HD1 LEU A 355       4.497  28.106  18.960  1.00  0.79           H  
ATOM   5366 2HD1 LEU A 355       5.382  29.360  18.056  1.00  0.79           H  
ATOM   5367 3HD1 LEU A 355       6.227  27.957  18.733  1.00  0.79           H  
ATOM   5368 1HD2 LEU A 355       4.848  27.784  21.334  1.00  0.79           H  
ATOM   5369 2HD2 LEU A 355       6.608  27.682  21.076  1.00  0.79           H  
ATOM   5370 3HD2 LEU A 355       5.951  28.860  22.201  1.00  0.79           H  
ATOM   5371  N   LEU A 356       5.758  33.017  20.026  1.00  0.78           N  
ATOM   5372  CA  LEU A 356       4.592  33.871  20.041  1.00  0.78           C  
ATOM   5373  C   LEU A 356       4.584  34.899  18.920  1.00  0.78           C  
ATOM   5374  O   LEU A 356       3.558  35.106  18.272  1.00  0.78           O  
ATOM   5375  CB  LEU A 356       4.508  34.594  21.386  1.00  0.78           C  
ATOM   5376  CG  LEU A 356       4.199  33.709  22.529  1.00  0.78           C  
ATOM   5377  CD1 LEU A 356       4.285  34.483  23.829  1.00  0.78           C  
ATOM   5378  CD2 LEU A 356       2.860  33.127  22.297  1.00  0.78           C  
ATOM   5379  H   LEU A 356       6.419  33.053  20.804  1.00  0.78           H  
ATOM   5380  HA  LEU A 356       3.720  33.235  19.933  1.00  0.78           H  
ATOM   5381 1HB  LEU A 356       5.473  35.072  21.580  1.00  0.78           H  
ATOM   5382 2HB  LEU A 356       3.743  35.363  21.325  1.00  0.78           H  
ATOM   5383  HG  LEU A 356       4.928  32.915  22.570  1.00  0.78           H  
ATOM   5384 1HD1 LEU A 356       4.068  33.836  24.655  1.00  0.78           H  
ATOM   5385 2HD1 LEU A 356       5.295  34.882  23.943  1.00  0.78           H  
ATOM   5386 3HD1 LEU A 356       3.567  35.297  23.815  1.00  0.78           H  
ATOM   5387 1HD2 LEU A 356       2.608  32.460  23.082  1.00  0.78           H  
ATOM   5388 2HD2 LEU A 356       2.126  33.921  22.251  1.00  0.78           H  
ATOM   5389 3HD2 LEU A 356       2.876  32.585  21.363  1.00  0.78           H  
ATOM   5390  N   TYR A 357       5.726  35.508  18.616  1.00  0.76           N  
ATOM   5391  CA  TYR A 357       5.694  36.522  17.578  1.00  0.76           C  
ATOM   5392  C   TYR A 357       5.605  35.896  16.208  1.00  0.76           C  
ATOM   5393  O   TYR A 357       4.865  36.375  15.361  1.00  0.76           O  
ATOM   5394  CB  TYR A 357       6.913  37.432  17.642  1.00  0.76           C  
ATOM   5395  CG  TYR A 357       6.954  38.338  18.855  1.00  0.76           C  
ATOM   5396  CD1 TYR A 357       8.048  38.311  19.707  1.00  0.76           C  
ATOM   5397  CD2 TYR A 357       5.888  39.182  19.126  1.00  0.76           C  
ATOM   5398  CE1 TYR A 357       8.080  39.127  20.821  1.00  0.76           C  
ATOM   5399  CE2 TYR A 357       5.918  39.996  20.243  1.00  0.76           C  
ATOM   5400  CZ  TYR A 357       7.012  39.971  21.088  1.00  0.76           C  
ATOM   5401  OH  TYR A 357       7.044  40.783  22.201  1.00  0.76           O  
ATOM   5402  H   TYR A 357       6.580  35.316  19.134  1.00  0.76           H  
ATOM   5403  HA  TYR A 357       4.804  37.131  17.721  1.00  0.76           H  
ATOM   5404 1HB  TYR A 357       7.816  36.813  17.649  1.00  0.76           H  
ATOM   5405 2HB  TYR A 357       6.950  38.053  16.747  1.00  0.76           H  
ATOM   5406  HD1 TYR A 357       8.885  37.644  19.498  1.00  0.76           H  
ATOM   5407  HD2 TYR A 357       5.023  39.199  18.461  1.00  0.76           H  
ATOM   5408  HE1 TYR A 357       8.939  39.108  21.487  1.00  0.76           H  
ATOM   5409  HE2 TYR A 357       5.079  40.659  20.458  1.00  0.76           H  
ATOM   5410  HH  TYR A 357       7.857  40.624  22.689  1.00  0.76           H  
ATOM   5411  N   PHE A 358       6.299  34.795  15.992  1.00  0.75           N  
ATOM   5412  CA  PHE A 358       6.296  34.137  14.703  1.00  0.75           C  
ATOM   5413  C   PHE A 358       4.885  33.743  14.309  1.00  0.75           C  
ATOM   5414  O   PHE A 358       4.406  34.095  13.226  1.00  0.75           O  
ATOM   5415  CB  PHE A 358       7.179  32.905  14.774  1.00  0.75           C  
ATOM   5416  CG  PHE A 358       7.195  32.105  13.556  1.00  0.75           C  
ATOM   5417  CD1 PHE A 358       7.961  32.461  12.471  1.00  0.75           C  
ATOM   5418  CD2 PHE A 358       6.435  30.987  13.484  1.00  0.75           C  
ATOM   5419  CE1 PHE A 358       7.937  31.708  11.331  1.00  0.75           C  
ATOM   5420  CE2 PHE A 358       6.416  30.241  12.376  1.00  0.75           C  
ATOM   5421  CZ  PHE A 358       7.153  30.598  11.289  1.00  0.75           C  
ATOM   5422  H   PHE A 358       6.874  34.401  16.725  1.00  0.75           H  
ATOM   5423  HA  PHE A 358       6.687  34.827  13.956  1.00  0.75           H  
ATOM   5424 1HB  PHE A 358       8.201  33.198  15.002  1.00  0.75           H  
ATOM   5425 2HB  PHE A 358       6.831  32.274  15.591  1.00  0.75           H  
ATOM   5426  HD1 PHE A 358       8.576  33.351  12.520  1.00  0.75           H  
ATOM   5427  HD2 PHE A 358       5.834  30.695  14.344  1.00  0.75           H  
ATOM   5428  HE1 PHE A 358       8.534  31.994  10.469  1.00  0.75           H  
ATOM   5429  HE2 PHE A 358       5.812  29.358  12.351  1.00  0.75           H  
ATOM   5430  HZ  PHE A 358       7.106  29.984  10.401  1.00  0.75           H  
ATOM   5431  N   ASN A 359       4.198  33.023  15.194  1.00  0.75           N  
ATOM   5432  CA  ASN A 359       2.852  32.598  14.868  1.00  0.75           C  
ATOM   5433  C   ASN A 359       1.857  33.759  14.809  1.00  0.75           C  
ATOM   5434  O   ASN A 359       0.969  33.765  13.949  1.00  0.75           O  
ATOM   5435  CB  ASN A 359       2.423  31.501  15.809  1.00  0.75           C  
ATOM   5436  CG  ASN A 359       3.006  30.147  15.445  1.00  0.75           C  
ATOM   5437  OD1 ASN A 359       3.351  29.868  14.286  1.00  0.75           O  
ATOM   5438  ND2 ASN A 359       3.112  29.298  16.419  1.00  0.75           N  
ATOM   5439  H   ASN A 359       4.606  32.765  16.097  1.00  0.75           H  
ATOM   5440  HA  ASN A 359       2.876  32.165  13.869  1.00  0.75           H  
ATOM   5441 1HB  ASN A 359       2.784  31.750  16.803  1.00  0.75           H  
ATOM   5442 2HB  ASN A 359       1.363  31.444  15.861  1.00  0.75           H  
ATOM   5443 1HD2 ASN A 359       3.484  28.386  16.250  1.00  0.75           H  
ATOM   5444 2HD2 ASN A 359       2.822  29.568  17.339  1.00  0.75           H  
ATOM   5445  N   ASP A 360       2.050  34.800  15.632  1.00  0.76           N  
ATOM   5446  CA  ASP A 360       1.136  35.932  15.583  1.00  0.76           C  
ATOM   5447  C   ASP A 360       1.325  36.646  14.243  1.00  0.76           C  
ATOM   5448  O   ASP A 360       0.348  37.013  13.587  1.00  0.76           O  
ATOM   5449  CB  ASP A 360       1.395  36.877  16.769  1.00  0.76           C  
ATOM   5450  CG  ASP A 360       0.332  37.967  16.990  1.00  0.76           C  
ATOM   5451  OD1 ASP A 360      -0.800  37.623  17.252  1.00  0.76           O  
ATOM   5452  OD2 ASP A 360       0.660  39.142  16.917  1.00  0.76           O  
ATOM   5453  H   ASP A 360       2.788  34.801  16.339  1.00  0.76           H  
ATOM   5454  HA  ASP A 360       0.113  35.563  15.643  1.00  0.76           H  
ATOM   5455 1HB  ASP A 360       1.463  36.289  17.673  1.00  0.76           H  
ATOM   5456 2HB  ASP A 360       2.367  37.355  16.631  1.00  0.76           H  
ATOM   5457  N   LEU A 361       2.579  36.786  13.798  1.00  0.77           N  
ATOM   5458  CA  LEU A 361       2.862  37.432  12.529  1.00  0.77           C  
ATOM   5459  C   LEU A 361       2.258  36.659  11.381  1.00  0.77           C  
ATOM   5460  O   LEU A 361       1.679  37.267  10.487  1.00  0.77           O  
ATOM   5461  CB  LEU A 361       4.359  37.570  12.322  1.00  0.77           C  
ATOM   5462  CG  LEU A 361       5.073  38.591  13.192  1.00  0.77           C  
ATOM   5463  CD1 LEU A 361       6.574  38.420  13.003  1.00  0.77           C  
ATOM   5464  CD2 LEU A 361       4.613  39.977  12.796  1.00  0.77           C  
ATOM   5465  H   LEU A 361       3.356  36.467  14.368  1.00  0.77           H  
ATOM   5466  HA  LEU A 361       2.425  38.425  12.544  1.00  0.77           H  
ATOM   5467 1HB  LEU A 361       4.803  36.608  12.546  1.00  0.77           H  
ATOM   5468 2HB  LEU A 361       4.552  37.811  11.278  1.00  0.77           H  
ATOM   5469  HG  LEU A 361       4.832  38.434  14.232  1.00  0.77           H  
ATOM   5470 1HD1 LEU A 361       7.108  39.141  13.618  1.00  0.77           H  
ATOM   5471 2HD1 LEU A 361       6.853  37.411  13.299  1.00  0.77           H  
ATOM   5472 3HD1 LEU A 361       6.816  38.576  11.963  1.00  0.77           H  
ATOM   5473 1HD2 LEU A 361       5.121  40.717  13.414  1.00  0.77           H  
ATOM   5474 2HD2 LEU A 361       4.846  40.155  11.746  1.00  0.77           H  
ATOM   5475 3HD2 LEU A 361       3.535  40.054  12.947  1.00  0.77           H  
ATOM   5476  N   ILE A 362       2.298  35.331  11.427  1.00  0.78           N  
ATOM   5477  CA  ILE A 362       1.658  34.572  10.365  1.00  0.78           C  
ATOM   5478  C   ILE A 362       0.175  34.867  10.297  1.00  0.78           C  
ATOM   5479  O   ILE A 362      -0.363  35.094   9.203  1.00  0.78           O  
ATOM   5480  CB  ILE A 362       1.897  33.065  10.512  1.00  0.78           C  
ATOM   5481  CG1 ILE A 362       3.327  32.772  10.218  1.00  0.78           C  
ATOM   5482  CG2 ILE A 362       0.948  32.271   9.636  1.00  0.78           C  
ATOM   5483  CD1 ILE A 362       3.726  31.434  10.573  1.00  0.78           C  
ATOM   5484  H   ILE A 362       2.804  34.855  12.178  1.00  0.78           H  
ATOM   5485  HA  ILE A 362       2.103  34.882   9.419  1.00  0.78           H  
ATOM   5486  HB  ILE A 362       1.723  32.787  11.554  1.00  0.78           H  
ATOM   5487 1HG1 ILE A 362       3.482  32.894   9.152  1.00  0.78           H  
ATOM   5488 2HG1 ILE A 362       3.960  33.481  10.755  1.00  0.78           H  
ATOM   5489 1HG2 ILE A 362       1.136  31.209   9.794  1.00  0.78           H  
ATOM   5490 2HG2 ILE A 362      -0.087  32.494   9.906  1.00  0.78           H  
ATOM   5491 3HG2 ILE A 362       1.113  32.532   8.590  1.00  0.78           H  
ATOM   5492 1HD1 ILE A 362       4.752  31.304  10.299  1.00  0.78           H  
ATOM   5493 2HD1 ILE A 362       3.602  31.282  11.647  1.00  0.78           H  
ATOM   5494 3HD1 ILE A 362       3.114  30.732  10.032  1.00  0.78           H  
ATOM   5495  N   GLU A 363      -0.497  34.890  11.448  1.00  0.79           N  
ATOM   5496  CA  GLU A 363      -1.912  35.216  11.397  1.00  0.79           C  
ATOM   5497  C   GLU A 363      -2.138  36.627  10.846  1.00  0.79           C  
ATOM   5498  O   GLU A 363      -2.974  36.818   9.966  1.00  0.79           O  
ATOM   5499  CB  GLU A 363      -2.593  35.062  12.758  1.00  0.79           C  
ATOM   5500  CG  GLU A 363      -4.107  35.379  12.724  1.00  0.79           C  
ATOM   5501  CD  GLU A 363      -4.849  35.081  14.019  1.00  0.79           C  
ATOM   5502  OE1 GLU A 363      -4.241  34.609  14.949  1.00  0.79           O  
ATOM   5503  OE2 GLU A 363      -6.032  35.326  14.064  1.00  0.79           O  
ATOM   5504  H   GLU A 363      -0.022  34.686  12.331  1.00  0.79           H  
ATOM   5505  HA  GLU A 363      -2.392  34.509  10.719  1.00  0.79           H  
ATOM   5506 1HB  GLU A 363      -2.506  34.052  13.079  1.00  0.79           H  
ATOM   5507 2HB  GLU A 363      -2.104  35.703  13.499  1.00  0.79           H  
ATOM   5508 1HG  GLU A 363      -4.230  36.437  12.492  1.00  0.79           H  
ATOM   5509 2HG  GLU A 363      -4.560  34.805  11.916  1.00  0.79           H  
ATOM   5510  N   HIS A 364      -1.339  37.606  11.269  1.00  0.80           N  
ATOM   5511  CA  HIS A 364      -1.560  38.968  10.782  1.00  0.80           C  
ATOM   5512  C   HIS A 364      -1.302  39.096   9.286  1.00  0.80           C  
ATOM   5513  O   HIS A 364      -2.050  39.760   8.568  1.00  0.80           O  
ATOM   5514  CB  HIS A 364      -0.626  39.960  11.474  1.00  0.80           C  
ATOM   5515  CG  HIS A 364      -0.911  40.192  12.908  1.00  0.80           C  
ATOM   5516  ND1 HIS A 364      -2.105  40.716  13.373  1.00  0.80           N  
ATOM   5517  CD2 HIS A 364      -0.147  39.978  13.989  1.00  0.80           C  
ATOM   5518  CE1 HIS A 364      -2.048  40.790  14.698  1.00  0.80           C  
ATOM   5519  NE2 HIS A 364      -0.869  40.344  15.080  1.00  0.80           N  
ATOM   5520  H   HIS A 364      -0.624  37.415  11.974  1.00  0.80           H  
ATOM   5521  HA  HIS A 364      -2.591  39.259  10.973  1.00  0.80           H  
ATOM   5522 1HB  HIS A 364       0.400  39.591  11.394  1.00  0.80           H  
ATOM   5523 2HB  HIS A 364      -0.666  40.915  10.951  1.00  0.80           H  
ATOM   5524  HD2 HIS A 364       0.861  39.573  14.006  1.00  0.80           H  
ATOM   5525  HE1 HIS A 364      -2.838  41.147  15.356  1.00  0.80           H  
ATOM   5526  HE2 HIS A 364      -0.483  40.238  16.035  1.00  0.80           H  
ATOM   5527  N   GLU A 365      -0.240  38.457   8.812  1.00  0.79           N  
ATOM   5528  CA  GLU A 365       0.136  38.539   7.413  1.00  0.79           C  
ATOM   5529  C   GLU A 365      -0.802  37.772   6.489  1.00  0.79           C  
ATOM   5530  O   GLU A 365      -1.003  38.189   5.346  1.00  0.79           O  
ATOM   5531  CB  GLU A 365       1.571  38.026   7.207  1.00  0.79           C  
ATOM   5532  CG  GLU A 365       2.694  38.910   7.815  1.00  0.79           C  
ATOM   5533  CD  GLU A 365       2.818  40.284   7.189  1.00  0.79           C  
ATOM   5534  OE1 GLU A 365       2.910  40.361   5.987  1.00  0.79           O  
ATOM   5535  OE2 GLU A 365       2.825  41.257   7.917  1.00  0.79           O  
ATOM   5536  H   GLU A 365       0.341  37.915   9.446  1.00  0.79           H  
ATOM   5537  HA  GLU A 365       0.109  39.584   7.123  1.00  0.79           H  
ATOM   5538 1HB  GLU A 365       1.660  37.033   7.659  1.00  0.79           H  
ATOM   5539 2HB  GLU A 365       1.767  37.915   6.142  1.00  0.79           H  
ATOM   5540 1HG  GLU A 365       2.495  39.041   8.876  1.00  0.79           H  
ATOM   5541 2HG  GLU A 365       3.643  38.382   7.720  1.00  0.79           H  
ATOM   5542  N   THR A 366      -1.339  36.629   6.953  1.00  0.79           N  
ATOM   5543  CA  THR A 366      -2.151  35.813   6.063  1.00  0.79           C  
ATOM   5544  C   THR A 366      -3.559  35.371   6.527  1.00  0.79           C  
ATOM   5545  O   THR A 366      -4.395  34.972   5.709  1.00  0.79           O  
ATOM   5546  CB  THR A 366      -1.402  34.512   5.781  1.00  0.79           C  
ATOM   5547  OG1 THR A 366      -1.288  33.791   7.017  1.00  0.79           O  
ATOM   5548  CG2 THR A 366      -0.034  34.743   5.211  1.00  0.79           C  
ATOM   5549  H   THR A 366      -1.132  36.308   7.897  1.00  0.79           H  
ATOM   5550  HA  THR A 366      -2.271  36.386   5.159  1.00  0.79           H  
ATOM   5551  HB  THR A 366      -1.960  33.942   5.066  1.00  0.79           H  
ATOM   5552  HG1 THR A 366      -0.801  34.349   7.674  1.00  0.79           H  
ATOM   5553 1HG2 THR A 366       0.437  33.783   5.031  1.00  0.79           H  
ATOM   5554 2HG2 THR A 366      -0.117  35.291   4.273  1.00  0.79           H  
ATOM   5555 3HG2 THR A 366       0.566  35.313   5.913  1.00  0.79           H  
ATOM   5556  N   GLY A 367      -3.802  35.322   7.834  1.00  0.78           N  
ATOM   5557  CA  GLY A 367      -5.043  34.763   8.369  1.00  0.78           C  
ATOM   5558  C   GLY A 367      -5.028  33.223   8.444  1.00  0.78           C  
ATOM   5559  O   GLY A 367      -6.012  32.606   8.861  1.00  0.78           O  
ATOM   5560  H   GLY A 367      -3.144  35.707   8.499  1.00  0.78           H  
ATOM   5561 1HA  GLY A 367      -5.200  35.171   9.369  1.00  0.78           H  
ATOM   5562 2HA  GLY A 367      -5.876  35.091   7.758  1.00  0.78           H  
ATOM   5563  N   LEU A 368      -3.910  32.608   8.054  1.00  0.80           N  
ATOM   5564  CA  LEU A 368      -3.767  31.161   8.029  1.00  0.80           C  
ATOM   5565  C   LEU A 368      -3.524  30.599   9.419  1.00  0.80           C  
ATOM   5566  O   LEU A 368      -3.005  31.306  10.285  1.00  0.80           O  
ATOM   5567  CB  LEU A 368      -2.609  30.798   7.110  1.00  0.80           C  
ATOM   5568  CG  LEU A 368      -2.797  31.158   5.686  1.00  0.80           C  
ATOM   5569  CD1 LEU A 368      -1.543  30.946   4.975  1.00  0.80           C  
ATOM   5570  CD2 LEU A 368      -3.833  30.301   5.076  1.00  0.80           C  
ATOM   5571  H   LEU A 368      -3.115  33.159   7.731  1.00  0.80           H  
ATOM   5572  HA  LEU A 368      -4.688  30.755   7.620  1.00  0.80           H  
ATOM   5573 1HB  LEU A 368      -1.714  31.302   7.465  1.00  0.80           H  
ATOM   5574 2HB  LEU A 368      -2.426  29.750   7.150  1.00  0.80           H  
ATOM   5575  HG  LEU A 368      -3.102  32.185   5.610  1.00  0.80           H  
ATOM   5576 1HD1 LEU A 368      -1.703  31.217   3.956  1.00  0.80           H  
ATOM   5577 2HD1 LEU A 368      -0.761  31.568   5.404  1.00  0.80           H  
ATOM   5578 3HD1 LEU A 368      -1.254  29.900   5.042  1.00  0.80           H  
ATOM   5579 1HD2 LEU A 368      -3.934  30.578   4.034  1.00  0.80           H  
ATOM   5580 2HD2 LEU A 368      -3.523  29.267   5.153  1.00  0.80           H  
ATOM   5581 3HD2 LEU A 368      -4.782  30.445   5.592  1.00  0.80           H  
ATOM   5582  N   PRO A 369      -3.881  29.332   9.670  1.00  0.84           N  
ATOM   5583  CA  PRO A 369      -3.653  28.655  10.919  1.00  0.84           C  
ATOM   5584  C   PRO A 369      -2.177  28.438  11.173  1.00  0.84           C  
ATOM   5585  O   PRO A 369      -1.347  28.397  10.259  1.00  0.84           O  
ATOM   5586  CB  PRO A 369      -4.404  27.329  10.750  1.00  0.84           C  
ATOM   5587  CG  PRO A 369      -4.485  27.113   9.250  1.00  0.84           C  
ATOM   5588  CD  PRO A 369      -4.612  28.512   8.663  1.00  0.84           C  
ATOM   5589  HA  PRO A 369      -4.095  29.252  11.731  1.00  0.84           H  
ATOM   5590 1HB  PRO A 369      -3.843  26.521  11.261  1.00  0.84           H  
ATOM   5591 2HB  PRO A 369      -5.389  27.390  11.231  1.00  0.84           H  
ATOM   5592 1HG  PRO A 369      -3.581  26.585   8.905  1.00  0.84           H  
ATOM   5593 2HG  PRO A 369      -5.340  26.465   9.007  1.00  0.84           H  
ATOM   5594 1HD  PRO A 369      -4.145  28.510   7.684  1.00  0.84           H  
ATOM   5595 2HD  PRO A 369      -5.670  28.818   8.620  1.00  0.84           H  
ATOM   5596  N   HIS A 370      -1.870  28.313  12.443  1.00  0.90           N  
ATOM   5597  CA  HIS A 370      -0.537  28.055  12.936  1.00  0.90           C  
ATOM   5598  C   HIS A 370      -0.260  26.572  12.845  1.00  0.90           C  
ATOM   5599  O   HIS A 370      -1.189  25.772  12.758  1.00  0.90           O  
ATOM   5600  CB  HIS A 370      -0.472  28.499  14.378  1.00  0.90           C  
ATOM   5601  CG  HIS A 370      -0.808  29.910  14.523  1.00  0.90           C  
ATOM   5602  ND1 HIS A 370      -1.143  30.460  15.726  1.00  0.90           N  
ATOM   5603  CD2 HIS A 370      -0.872  30.910  13.619  1.00  0.90           C  
ATOM   5604  CE1 HIS A 370      -1.406  31.746  15.556  1.00  0.90           C  
ATOM   5605  NE2 HIS A 370      -1.247  32.029  14.296  1.00  0.90           N  
ATOM   5606  H   HIS A 370      -2.615  28.396  13.119  1.00  0.90           H  
ATOM   5607  HA  HIS A 370       0.203  28.593  12.344  1.00  0.90           H  
ATOM   5608 1HB  HIS A 370      -1.149  27.914  14.969  1.00  0.90           H  
ATOM   5609 2HB  HIS A 370       0.534  28.341  14.765  1.00  0.90           H  
ATOM   5610  HD2 HIS A 370      -0.669  30.843  12.548  1.00  0.90           H  
ATOM   5611  HE1 HIS A 370      -1.704  32.458  16.323  1.00  0.90           H  
ATOM   5612  HE2 HIS A 370      -1.384  32.937  13.881  1.00  0.90           H  
ATOM   5613  N   ALA A 371       0.995  26.188  12.962  1.00  0.98           N  
ATOM   5614  CA  ALA A 371       1.376  24.782  12.903  1.00  0.98           C  
ATOM   5615  C   ALA A 371       0.660  23.919  13.928  1.00  0.98           C  
ATOM   5616  O   ALA A 371       0.336  22.753  13.679  1.00  0.98           O  
ATOM   5617  CB  ALA A 371       2.831  24.651  13.164  1.00  0.98           C  
ATOM   5618  H   ALA A 371       1.717  26.886  13.054  1.00  0.98           H  
ATOM   5619  HA  ALA A 371       1.139  24.408  11.915  1.00  0.98           H  
ATOM   5620 1HB  ALA A 371       3.036  23.616  13.111  1.00  0.98           H  
ATOM   5621 2HB  ALA A 371       3.412  25.187  12.442  1.00  0.98           H  
ATOM   5622 3HB  ALA A 371       3.047  25.015  14.142  1.00  0.98           H  
ATOM   5623  N   GLY A 372       0.439  24.508  15.100  1.00  1.05           N  
ATOM   5624  CA  GLY A 372      -0.229  23.862  16.216  1.00  1.05           C  
ATOM   5625  C   GLY A 372      -1.723  24.193  16.243  1.00  1.05           C  
ATOM   5626  O   GLY A 372      -2.378  23.995  17.263  1.00  1.05           O  
ATOM   5627  H   GLY A 372       0.750  25.458  15.211  1.00  1.05           H  
ATOM   5628 1HA  GLY A 372      -0.095  22.783  16.140  1.00  1.05           H  
ATOM   5629 2HA  GLY A 372       0.237  24.176  17.149  1.00  1.05           H  
ATOM   5630  N   TYR A 373      -2.241  24.795  15.168  1.00  1.10           N  
ATOM   5631  CA  TYR A 373      -3.644  25.203  15.071  1.00  1.10           C  
ATOM   5632  C   TYR A 373      -4.057  26.175  16.183  1.00  1.10           C  
ATOM   5633  O   TYR A 373      -5.215  26.218  16.593  1.00  1.10           O  
ATOM   5634  CB  TYR A 373      -4.533  23.958  15.067  1.00  1.10           C  
ATOM   5635  CG  TYR A 373      -4.242  23.003  13.908  1.00  1.10           C  
ATOM   5636  CD1 TYR A 373      -3.414  21.899  14.100  1.00  1.10           C  
ATOM   5637  CD2 TYR A 373      -4.825  23.216  12.666  1.00  1.10           C  
ATOM   5638  CE1 TYR A 373      -3.169  21.026  13.058  1.00  1.10           C  
ATOM   5639  CE2 TYR A 373      -4.583  22.330  11.630  1.00  1.10           C  
ATOM   5640  CZ  TYR A 373      -3.760  21.236  11.831  1.00  1.10           C  
ATOM   5641  OH  TYR A 373      -3.522  20.352  10.802  1.00  1.10           O  
ATOM   5642  H   TYR A 373      -1.665  24.948  14.345  1.00  1.10           H  
ATOM   5643  HA  TYR A 373      -3.774  25.719  14.118  1.00  1.10           H  
ATOM   5644 1HB  TYR A 373      -4.426  23.410  16.002  1.00  1.10           H  
ATOM   5645 2HB  TYR A 373      -5.574  24.266  14.994  1.00  1.10           H  
ATOM   5646  HD1 TYR A 373      -2.953  21.725  15.071  1.00  1.10           H  
ATOM   5647  HD2 TYR A 373      -5.477  24.075  12.509  1.00  1.10           H  
ATOM   5648  HE1 TYR A 373      -2.516  20.171  13.206  1.00  1.10           H  
ATOM   5649  HE2 TYR A 373      -5.044  22.492  10.654  1.00  1.10           H  
ATOM   5650  HH  TYR A 373      -3.008  19.609  11.133  1.00  1.10           H  
ATOM   5651  N   GLY A 374      -3.096  26.977  16.631  1.00  1.11           N  
ATOM   5652  CA  GLY A 374      -3.255  27.988  17.673  1.00  1.11           C  
ATOM   5653  C   GLY A 374      -2.739  27.530  19.043  1.00  1.11           C  
ATOM   5654  O   GLY A 374      -2.399  28.362  19.899  1.00  1.11           O  
ATOM   5655  H   GLY A 374      -2.186  26.859  16.223  1.00  1.11           H  
ATOM   5656 1HA  GLY A 374      -2.732  28.895  17.372  1.00  1.11           H  
ATOM   5657 2HA  GLY A 374      -4.309  28.246  17.756  1.00  1.11           H  
ATOM   5658  N   ASP A 375      -2.573  26.217  19.237  1.00  1.10           N  
ATOM   5659  CA  ASP A 375      -2.071  25.732  20.520  1.00  1.10           C  
ATOM   5660  C   ASP A 375      -0.678  26.267  20.800  1.00  1.10           C  
ATOM   5661  O   ASP A 375      -0.328  26.520  21.951  1.00  1.10           O  
ATOM   5662  CB  ASP A 375      -2.125  24.209  20.606  1.00  1.10           C  
ATOM   5663  CG  ASP A 375      -3.586  23.690  20.832  1.00  1.10           C  
ATOM   5664  OD1 ASP A 375      -4.440  24.493  21.160  1.00  1.10           O  
ATOM   5665  OD2 ASP A 375      -3.817  22.512  20.697  1.00  1.10           O  
ATOM   5666  H   ASP A 375      -2.807  25.541  18.508  1.00  1.10           H  
ATOM   5667  HA  ASP A 375      -2.729  26.110  21.302  1.00  1.10           H  
ATOM   5668 1HB  ASP A 375      -1.729  23.770  19.692  1.00  1.10           H  
ATOM   5669 2HB  ASP A 375      -1.496  23.863  21.427  1.00  1.10           H  
ATOM   5670  N   GLY A 376       0.100  26.480  19.740  1.00  1.06           N  
ATOM   5671  CA  GLY A 376       1.449  27.008  19.859  1.00  1.06           C  
ATOM   5672  C   GLY A 376       1.464  28.366  20.570  1.00  1.06           C  
ATOM   5673  O   GLY A 376       2.424  28.681  21.274  1.00  1.06           O  
ATOM   5674  H   GLY A 376      -0.267  26.261  18.829  1.00  1.06           H  
ATOM   5675 1HA  GLY A 376       2.069  26.298  20.405  1.00  1.06           H  
ATOM   5676 2HA  GLY A 376       1.886  27.111  18.866  1.00  1.06           H  
ATOM   5677  N   MET A 377       0.405  29.174  20.407  1.00  1.01           N  
ATOM   5678  CA  MET A 377       0.379  30.471  21.064  1.00  1.01           C  
ATOM   5679  C   MET A 377       0.081  30.259  22.535  1.00  1.01           C  
ATOM   5680  O   MET A 377       0.681  30.879  23.413  1.00  1.01           O  
ATOM   5681  CB  MET A 377      -0.689  31.364  20.442  1.00  1.01           C  
ATOM   5682  CG  MET A 377      -0.430  31.814  19.032  1.00  1.01           C  
ATOM   5683  SD  MET A 377       1.045  32.788  18.869  1.00  1.01           S  
ATOM   5684  CE  MET A 377       0.557  34.277  19.722  1.00  1.01           C  
ATOM   5685  H   MET A 377      -0.407  28.874  19.873  1.00  1.01           H  
ATOM   5686  HA  MET A 377       1.355  30.936  20.967  1.00  1.01           H  
ATOM   5687 1HB  MET A 377      -1.639  30.828  20.439  1.00  1.01           H  
ATOM   5688 2HB  MET A 377      -0.822  32.250  21.061  1.00  1.01           H  
ATOM   5689 1HG  MET A 377      -0.337  30.934  18.395  1.00  1.01           H  
ATOM   5690 2HG  MET A 377      -1.275  32.402  18.683  1.00  1.01           H  
ATOM   5691 1HE  MET A 377       1.385  34.984  19.722  1.00  1.01           H  
ATOM   5692 2HE  MET A 377      -0.302  34.725  19.216  1.00  1.01           H  
ATOM   5693 3HE  MET A 377       0.284  34.037  20.746  1.00  1.01           H  
ATOM   5694  N   GLY A 378      -0.815  29.318  22.824  1.00  0.96           N  
ATOM   5695  CA  GLY A 378      -1.138  29.042  24.221  1.00  0.96           C  
ATOM   5696  C   GLY A 378       0.117  28.566  24.949  1.00  0.96           C  
ATOM   5697  O   GLY A 378       0.371  28.921  26.114  1.00  0.96           O  
ATOM   5698  H   GLY A 378      -1.281  28.815  22.062  1.00  0.96           H  
ATOM   5699 1HA  GLY A 378      -1.530  29.941  24.696  1.00  0.96           H  
ATOM   5700 2HA  GLY A 378      -1.911  28.275  24.270  1.00  0.96           H  
ATOM   5701  N   ASN A 379       0.923  27.792  24.222  1.00  0.93           N  
ATOM   5702  CA  ASN A 379       2.144  27.210  24.740  1.00  0.93           C  
ATOM   5703  C   ASN A 379       3.220  28.258  24.907  1.00  0.93           C  
ATOM   5704  O   ASN A 379       3.885  28.293  25.933  1.00  0.93           O  
ATOM   5705  CB  ASN A 379       2.585  26.130  23.800  1.00  0.93           C  
ATOM   5706  CG  ASN A 379       1.619  25.027  23.855  1.00  0.93           C  
ATOM   5707  OD1 ASN A 379       0.925  24.823  24.859  1.00  0.93           O  
ATOM   5708  ND2 ASN A 379       1.503  24.336  22.785  1.00  0.93           N  
ATOM   5709  H   ASN A 379       0.627  27.544  23.276  1.00  0.93           H  
ATOM   5710  HA  ASN A 379       1.942  26.775  25.719  1.00  0.93           H  
ATOM   5711 1HB  ASN A 379       2.643  26.516  22.789  1.00  0.93           H  
ATOM   5712 2HB  ASN A 379       3.572  25.764  24.082  1.00  0.93           H  
ATOM   5713 1HD2 ASN A 379       0.837  23.596  22.741  1.00  0.93           H  
ATOM   5714 2HD2 ASN A 379       2.061  24.559  21.994  1.00  0.93           H  
ATOM   5715  N   GLY A 380       3.374  29.155  23.936  1.00  0.91           N  
ATOM   5716  CA  GLY A 380       4.377  30.205  24.051  1.00  0.91           C  
ATOM   5717  C   GLY A 380       4.101  31.101  25.249  1.00  0.91           C  
ATOM   5718  O   GLY A 380       5.027  31.541  25.943  1.00  0.91           O  
ATOM   5719  H   GLY A 380       2.817  29.089  23.084  1.00  0.91           H  
ATOM   5720 1HA  GLY A 380       5.360  29.755  24.163  1.00  0.91           H  
ATOM   5721 2HA  GLY A 380       4.390  30.783  23.132  1.00  0.91           H  
ATOM   5722  N   VAL A 381       2.824  31.360  25.526  1.00  0.91           N  
ATOM   5723  CA  VAL A 381       2.486  32.192  26.667  1.00  0.91           C  
ATOM   5724  C   VAL A 381       2.752  31.455  27.968  1.00  0.91           C  
ATOM   5725  O   VAL A 381       3.385  32.001  28.880  1.00  0.91           O  
ATOM   5726  CB  VAL A 381       1.018  32.635  26.620  1.00  0.91           C  
ATOM   5727  CG1 VAL A 381       0.671  33.351  27.909  1.00  0.91           C  
ATOM   5728  CG2 VAL A 381       0.786  33.566  25.442  1.00  0.91           C  
ATOM   5729  H   VAL A 381       2.084  31.005  24.915  1.00  0.91           H  
ATOM   5730  HA  VAL A 381       3.110  33.083  26.645  1.00  0.91           H  
ATOM   5731  HB  VAL A 381       0.377  31.753  26.528  1.00  0.91           H  
ATOM   5732 1HG1 VAL A 381      -0.374  33.656  27.884  1.00  0.91           H  
ATOM   5733 2HG1 VAL A 381       0.832  32.678  28.752  1.00  0.91           H  
ATOM   5734 3HG1 VAL A 381       1.305  34.230  28.018  1.00  0.91           H  
ATOM   5735 1HG2 VAL A 381      -0.257  33.871  25.423  1.00  0.91           H  
ATOM   5736 2HG2 VAL A 381       1.422  34.443  25.537  1.00  0.91           H  
ATOM   5737 3HG2 VAL A 381       1.018  33.053  24.533  1.00  0.91           H  
ATOM   5738  N   SER A 382       2.303  30.199  28.047  1.00  0.92           N  
ATOM   5739  CA  SER A 382       2.494  29.411  29.249  1.00  0.92           C  
ATOM   5740  C   SER A 382       3.980  29.202  29.520  1.00  0.92           C  
ATOM   5741  O   SER A 382       4.438  29.323  30.655  1.00  0.92           O  
ATOM   5742  CB  SER A 382       1.805  28.076  29.078  1.00  0.92           C  
ATOM   5743  OG  SER A 382       0.418  28.242  28.942  1.00  0.92           O  
ATOM   5744  H   SER A 382       1.787  29.785  27.267  1.00  0.92           H  
ATOM   5745  HA  SER A 382       2.054  29.945  30.091  1.00  0.92           H  
ATOM   5746 1HB  SER A 382       2.204  27.563  28.199  1.00  0.92           H  
ATOM   5747 2HB  SER A 382       2.012  27.454  29.943  1.00  0.92           H  
ATOM   5748  HG  SER A 382       0.286  28.610  28.035  1.00  0.92           H  
ATOM   5749  N   PHE A 383       4.731  28.933  28.459  1.00  0.96           N  
ATOM   5750  CA  PHE A 383       6.163  28.731  28.512  1.00  0.96           C  
ATOM   5751  C   PHE A 383       6.826  29.971  29.056  1.00  0.96           C  
ATOM   5752  O   PHE A 383       7.642  29.872  29.969  1.00  0.96           O  
ATOM   5753  CB  PHE A 383       6.739  28.486  27.129  1.00  0.96           C  
ATOM   5754  CG  PHE A 383       8.156  28.105  27.115  1.00  0.96           C  
ATOM   5755  CD1 PHE A 383       8.522  26.786  26.909  1.00  0.96           C  
ATOM   5756  CD2 PHE A 383       9.134  29.020  27.361  1.00  0.96           C  
ATOM   5757  CE1 PHE A 383       9.824  26.443  26.890  1.00  0.96           C  
ATOM   5758  CE2 PHE A 383      10.430  28.669  27.339  1.00  0.96           C  
ATOM   5759  CZ  PHE A 383      10.766  27.394  27.092  1.00  0.96           C  
ATOM   5760  H   PHE A 383       4.284  28.840  27.557  1.00  0.96           H  
ATOM   5761  HA  PHE A 383       6.391  27.909  29.183  1.00  0.96           H  
ATOM   5762 1HB  PHE A 383       6.180  27.713  26.625  1.00  0.96           H  
ATOM   5763 2HB  PHE A 383       6.625  29.386  26.534  1.00  0.96           H  
ATOM   5764  HD1 PHE A 383       7.762  26.031  26.735  1.00  0.96           H  
ATOM   5765  HD2 PHE A 383       8.858  30.056  27.560  1.00  0.96           H  
ATOM   5766  HE1 PHE A 383      10.115  25.417  26.713  1.00  0.96           H  
ATOM   5767  HE2 PHE A 383      11.204  29.416  27.517  1.00  0.96           H  
ATOM   5768  HZ  PHE A 383      11.765  27.147  27.067  1.00  0.96           H  
ATOM   5769  N   SER A 384       6.484  31.146  28.482  1.00  1.02           N  
ATOM   5770  CA  SER A 384       7.099  32.401  28.887  1.00  1.02           C  
ATOM   5771  C   SER A 384       6.859  32.620  30.364  1.00  1.02           C  
ATOM   5772  O   SER A 384       7.769  33.013  31.093  1.00  1.02           O  
ATOM   5773  CB  SER A 384       6.509  33.574  28.110  1.00  1.02           C  
ATOM   5774  OG  SER A 384       6.805  33.494  26.734  1.00  1.02           O  
ATOM   5775  H   SER A 384       5.800  31.171  27.725  1.00  1.02           H  
ATOM   5776  HA  SER A 384       8.170  32.343  28.704  1.00  1.02           H  
ATOM   5777 1HB  SER A 384       5.426  33.592  28.246  1.00  1.02           H  
ATOM   5778 2HB  SER A 384       6.904  34.503  28.515  1.00  1.02           H  
ATOM   5779  HG  SER A 384       6.172  32.821  26.372  1.00  1.02           H  
ATOM   5780  N   PHE A 385       5.648  32.321  30.822  1.00  1.14           N  
ATOM   5781  CA  PHE A 385       5.341  32.419  32.233  1.00  1.14           C  
ATOM   5782  C   PHE A 385       6.270  31.517  33.036  1.00  1.14           C  
ATOM   5783  O   PHE A 385       6.993  31.972  33.913  1.00  1.14           O  
ATOM   5784  CB  PHE A 385       3.879  32.035  32.464  1.00  1.14           C  
ATOM   5785  CG  PHE A 385       3.444  31.907  33.885  1.00  1.14           C  
ATOM   5786  CD1 PHE A 385       3.120  33.006  34.655  1.00  1.14           C  
ATOM   5787  CD2 PHE A 385       3.339  30.644  34.444  1.00  1.14           C  
ATOM   5788  CE1 PHE A 385       2.686  32.835  35.950  1.00  1.14           C  
ATOM   5789  CE2 PHE A 385       2.913  30.470  35.728  1.00  1.14           C  
ATOM   5790  CZ  PHE A 385       2.577  31.563  36.477  1.00  1.14           C  
ATOM   5791  H   PHE A 385       4.919  32.025  30.170  1.00  1.14           H  
ATOM   5792  HA  PHE A 385       5.491  33.450  32.553  1.00  1.14           H  
ATOM   5793 1HB  PHE A 385       3.242  32.774  31.981  1.00  1.14           H  
ATOM   5794 2HB  PHE A 385       3.675  31.103  31.985  1.00  1.14           H  
ATOM   5795  HD1 PHE A 385       3.198  34.005  34.226  1.00  1.14           H  
ATOM   5796  HD2 PHE A 385       3.596  29.782  33.837  1.00  1.14           H  
ATOM   5797  HE1 PHE A 385       2.421  33.701  36.557  1.00  1.14           H  
ATOM   5798  HE2 PHE A 385       2.833  29.468  36.150  1.00  1.14           H  
ATOM   5799  HZ  PHE A 385       2.228  31.427  37.495  1.00  1.14           H  
ATOM   5800  N   PHE A 386       6.354  30.250  32.682  1.00  1.35           N  
ATOM   5801  CA  PHE A 386       7.192  29.353  33.458  1.00  1.35           C  
ATOM   5802  C   PHE A 386       8.701  29.609  33.319  1.00  1.35           C  
ATOM   5803  O   PHE A 386       9.474  29.303  34.229  1.00  1.35           O  
ATOM   5804  CB  PHE A 386       6.841  27.909  33.093  1.00  1.35           C  
ATOM   5805  CG  PHE A 386       5.622  27.406  33.783  1.00  1.35           C  
ATOM   5806  CD1 PHE A 386       4.445  27.188  33.106  1.00  1.35           C  
ATOM   5807  CD2 PHE A 386       5.664  27.147  35.143  1.00  1.35           C  
ATOM   5808  CE1 PHE A 386       3.330  26.718  33.758  1.00  1.35           C  
ATOM   5809  CE2 PHE A 386       4.557  26.676  35.806  1.00  1.35           C  
ATOM   5810  CZ  PHE A 386       3.384  26.460  35.112  1.00  1.35           C  
ATOM   5811  H   PHE A 386       5.790  29.894  31.909  1.00  1.35           H  
ATOM   5812  HA  PHE A 386       6.934  29.495  34.508  1.00  1.35           H  
ATOM   5813 1HB  PHE A 386       6.653  27.864  32.016  1.00  1.35           H  
ATOM   5814 2HB  PHE A 386       7.638  27.248  33.292  1.00  1.35           H  
ATOM   5815  HD1 PHE A 386       4.402  27.393  32.047  1.00  1.35           H  
ATOM   5816  HD2 PHE A 386       6.593  27.320  35.688  1.00  1.35           H  
ATOM   5817  HE1 PHE A 386       2.406  26.551  33.204  1.00  1.35           H  
ATOM   5818  HE2 PHE A 386       4.607  26.474  36.874  1.00  1.35           H  
ATOM   5819  HZ  PHE A 386       2.504  26.086  35.633  1.00  1.35           H  
ATOM   5820  N   SER A 387       9.136  30.167  32.208  1.00  1.66           N  
ATOM   5821  CA  SER A 387      10.553  30.403  32.018  1.00  1.66           C  
ATOM   5822  C   SER A 387      11.019  31.718  32.671  1.00  1.66           C  
ATOM   5823  O   SER A 387      12.119  31.782  33.227  1.00  1.66           O  
ATOM   5824  CB  SER A 387      10.905  30.365  30.552  1.00  1.66           C  
ATOM   5825  OG  SER A 387      12.295  30.463  30.385  1.00  1.66           O  
ATOM   5826  H   SER A 387       8.482  30.394  31.468  1.00  1.66           H  
ATOM   5827  HA  SER A 387      11.088  29.593  32.496  1.00  1.66           H  
ATOM   5828 1HB  SER A 387      10.544  29.432  30.128  1.00  1.66           H  
ATOM   5829 2HB  SER A 387      10.404  31.185  30.035  1.00  1.66           H  
ATOM   5830  HG  SER A 387      12.635  29.597  30.725  1.00  1.66           H  
ATOM   5831  N   HIS A 388      10.207  32.783  32.571  1.00  2.07           N  
ATOM   5832  CA  HIS A 388      10.614  34.100  33.063  1.00  2.07           C  
ATOM   5833  C   HIS A 388       9.982  34.542  34.395  1.00  2.07           C  
ATOM   5834  O   HIS A 388      10.473  35.486  35.021  1.00  2.07           O  
ATOM   5835  CB  HIS A 388      10.292  35.147  31.992  1.00  2.07           C  
ATOM   5836  CG  HIS A 388      11.070  34.950  30.723  1.00  2.07           C  
ATOM   5837  ND1 HIS A 388      12.425  35.209  30.629  1.00  2.07           N  
ATOM   5838  CD2 HIS A 388      10.689  34.496  29.505  1.00  2.07           C  
ATOM   5839  CE1 HIS A 388      12.838  34.925  29.401  1.00  2.07           C  
ATOM   5840  NE2 HIS A 388      11.808  34.491  28.704  1.00  2.07           N  
ATOM   5841  H   HIS A 388       9.302  32.696  32.113  1.00  2.07           H  
ATOM   5842  HA  HIS A 388      11.691  34.098  33.210  1.00  2.07           H  
ATOM   5843 1HB  HIS A 388       9.227  35.107  31.756  1.00  2.07           H  
ATOM   5844 2HB  HIS A 388      10.505  36.141  32.379  1.00  2.07           H  
ATOM   5845  HD2 HIS A 388       9.687  34.186  29.218  1.00  2.07           H  
ATOM   5846  HE1 HIS A 388      13.854  35.026  29.026  1.00  2.07           H  
ATOM   5847  HE2 HIS A 388      11.834  34.195  27.733  1.00  2.07           H  
ATOM   5848  N   ALA A 389       8.902  33.893  34.832  1.00  2.49           N  
ATOM   5849  CA  ALA A 389       8.253  34.253  36.089  1.00  2.49           C  
ATOM   5850  C   ALA A 389       8.917  33.486  37.227  1.00  2.49           C  
ATOM   5851  O   ALA A 389       9.922  32.808  37.036  1.00  2.49           O  
ATOM   5852  CB  ALA A 389       6.752  34.000  36.061  1.00  2.49           C  
ATOM   5853  H   ALA A 389       8.487  33.132  34.299  1.00  2.49           H  
ATOM   5854  HA  ALA A 389       8.410  35.318  36.253  1.00  2.49           H  
ATOM   5855 1HB  ALA A 389       6.304  34.321  36.992  1.00  2.49           H  
ATOM   5856 2HB  ALA A 389       6.304  34.559  35.242  1.00  2.49           H  
ATOM   5857 3HB  ALA A 389       6.558  32.955  35.926  1.00  2.49           H  
ATOM   5858  N   ILE A 390       8.339  33.591  38.409  1.00  2.75           N  
ATOM   5859  CA  ILE A 390       8.860  33.022  39.648  1.00  2.75           C  
ATOM   5860  C   ILE A 390       8.228  31.656  39.973  1.00  2.75           C  
ATOM   5861  O   ILE A 390       8.032  31.300  41.135  1.00  2.75           O  
ATOM   5862  CB  ILE A 390       8.583  34.023  40.772  1.00  2.75           C  
ATOM   5863  CG1 ILE A 390       7.084  34.218  40.910  1.00  2.75           C  
ATOM   5864  CG2 ILE A 390       9.256  35.338  40.442  1.00  2.75           C  
ATOM   5865  CD1 ILE A 390       6.688  34.989  42.135  1.00  2.75           C  
ATOM   5866  H   ILE A 390       7.500  34.143  38.477  1.00  2.75           H  
ATOM   5867  HA  ILE A 390       9.936  32.889  39.541  1.00  2.75           H  
ATOM   5868  HB  ILE A 390       8.955  33.661  41.699  1.00  2.75           H  
ATOM   5869 1HG1 ILE A 390       6.712  34.746  40.032  1.00  2.75           H  
ATOM   5870 2HG1 ILE A 390       6.609  33.238  40.954  1.00  2.75           H  
ATOM   5871 1HG2 ILE A 390       9.059  36.060  41.235  1.00  2.75           H  
ATOM   5872 2HG2 ILE A 390      10.331  35.180  40.354  1.00  2.75           H  
ATOM   5873 3HG2 ILE A 390       8.868  35.722  39.498  1.00  2.75           H  
ATOM   5874 1HD1 ILE A 390       5.602  35.084  42.167  1.00  2.75           H  
ATOM   5875 2HD1 ILE A 390       7.035  34.462  43.024  1.00  2.75           H  
ATOM   5876 3HD1 ILE A 390       7.138  35.981  42.103  1.00  2.75           H  
ATOM   5877  N   TYR A 391       7.872  30.926  38.918  1.00  2.73           N  
ATOM   5878  CA  TYR A 391       7.225  29.616  38.979  1.00  2.73           C  
ATOM   5879  C   TYR A 391       8.134  28.461  38.535  1.00  2.73           C  
ATOM   5880  O   TYR A 391       9.217  28.668  37.986  1.00  2.73           O  
ATOM   5881  CB  TYR A 391       5.935  29.684  38.173  1.00  2.73           C  
ATOM   5882  CG  TYR A 391       4.973  30.630  38.839  1.00  2.73           C  
ATOM   5883  CD1 TYR A 391       5.080  31.973  38.599  1.00  2.73           C  
ATOM   5884  CD2 TYR A 391       4.000  30.159  39.695  1.00  2.73           C  
ATOM   5885  CE1 TYR A 391       4.228  32.871  39.199  1.00  2.73           C  
ATOM   5886  CE2 TYR A 391       3.134  31.049  40.306  1.00  2.73           C  
ATOM   5887  CZ  TYR A 391       3.247  32.403  40.059  1.00  2.73           C  
ATOM   5888  OH  TYR A 391       2.382  33.288  40.666  1.00  2.73           O  
ATOM   5889  H   TYR A 391       8.091  31.307  38.007  1.00  2.73           H  
ATOM   5890  HA  TYR A 391       6.953  29.426  40.018  1.00  2.73           H  
ATOM   5891 1HB  TYR A 391       6.137  30.044  37.159  1.00  2.73           H  
ATOM   5892 2HB  TYR A 391       5.472  28.704  38.101  1.00  2.73           H  
ATOM   5893  HD1 TYR A 391       5.841  32.311  37.940  1.00  2.73           H  
ATOM   5894  HD2 TYR A 391       3.914  29.092  39.890  1.00  2.73           H  
ATOM   5895  HE1 TYR A 391       4.325  33.937  38.999  1.00  2.73           H  
ATOM   5896  HE2 TYR A 391       2.363  30.680  40.981  1.00  2.73           H  
ATOM   5897  HH  TYR A 391       2.544  34.176  40.334  1.00  2.73           H  
ATOM   5898  N   GLY A 392       7.692  27.225  38.794  1.00  2.40           N  
ATOM   5899  CA  GLY A 392       8.483  26.005  38.540  1.00  2.40           C  
ATOM   5900  C   GLY A 392       8.736  25.627  37.073  1.00  2.40           C  
ATOM   5901  O   GLY A 392       8.260  24.600  36.587  1.00  2.40           O  
ATOM   5902  H   GLY A 392       6.782  27.124  39.217  1.00  2.40           H  
ATOM   5903 1HA  GLY A 392       9.447  26.112  39.040  1.00  2.40           H  
ATOM   5904 2HA  GLY A 392       7.987  25.169  39.031  1.00  2.40           H  
ATOM   5905  N   GLY A 393       9.504  26.465  36.393  1.00  1.94           N  
ATOM   5906  CA  GLY A 393       9.903  26.278  35.002  1.00  1.94           C  
ATOM   5907  C   GLY A 393      11.409  26.395  34.816  1.00  1.94           C  
ATOM   5908  O   GLY A 393      12.158  25.473  35.144  1.00  1.94           O  
ATOM   5909  H   GLY A 393       9.807  27.303  36.886  1.00  1.94           H  
ATOM   5910 1HA  GLY A 393       9.568  25.303  34.654  1.00  1.94           H  
ATOM   5911 2HA  GLY A 393       9.418  27.001  34.387  1.00  1.94           H  
ATOM   5912  N   GLY A 394      11.843  27.522  34.244  1.00  1.51           N  
ATOM   5913  CA  GLY A 394      13.268  27.754  33.979  1.00  1.51           C  
ATOM   5914  C   GLY A 394      13.650  27.826  32.495  1.00  1.51           C  
ATOM   5915  O   GLY A 394      12.823  28.097  31.622  1.00  1.51           O  
ATOM   5916  H   GLY A 394      11.152  28.246  34.043  1.00  1.51           H  
ATOM   5917 1HA  GLY A 394      13.559  28.689  34.460  1.00  1.51           H  
ATOM   5918 2HA  GLY A 394      13.853  26.968  34.456  1.00  1.51           H  
ATOM   5919  N   SER A 395      14.940  27.663  32.228  1.00  1.19           N  
ATOM   5920  CA  SER A 395      15.487  27.782  30.881  1.00  1.19           C  
ATOM   5921  C   SER A 395      14.918  26.705  29.950  1.00  1.19           C  
ATOM   5922  O   SER A 395      14.731  25.581  30.395  1.00  1.19           O  
ATOM   5923  CB  SER A 395      16.989  27.656  30.938  1.00  1.19           C  
ATOM   5924  OG  SER A 395      17.547  28.731  31.641  1.00  1.19           O  
ATOM   5925  H   SER A 395      15.566  27.447  32.992  1.00  1.19           H  
ATOM   5926  HA  SER A 395      15.245  28.778  30.531  1.00  1.19           H  
ATOM   5927 1HB  SER A 395      17.252  26.723  31.431  1.00  1.19           H  
ATOM   5928 2HB  SER A 395      17.406  27.624  29.936  1.00  1.19           H  
ATOM   5929  HG  SER A 395      17.471  29.491  31.027  1.00  1.19           H  
ATOM   5930  N   PRO A 396      14.733  26.970  28.639  1.00  0.99           N  
ATOM   5931  CA  PRO A 396      14.222  26.045  27.629  1.00  0.99           C  
ATOM   5932  C   PRO A 396      14.873  24.676  27.624  1.00  0.99           C  
ATOM   5933  O   PRO A 396      14.220  23.668  27.366  1.00  0.99           O  
ATOM   5934  CB  PRO A 396      14.541  26.803  26.339  1.00  0.99           C  
ATOM   5935  CG  PRO A 396      14.497  28.238  26.717  1.00  0.99           C  
ATOM   5936  CD  PRO A 396      15.057  28.314  28.097  1.00  0.99           C  
ATOM   5937  HA  PRO A 396      13.158  25.917  27.774  1.00  0.99           H  
ATOM   5938 1HB  PRO A 396      15.501  26.478  25.918  1.00  0.99           H  
ATOM   5939 2HB  PRO A 396      13.772  26.607  25.597  1.00  0.99           H  
ATOM   5940 1HG  PRO A 396      15.101  28.779  26.023  1.00  0.99           H  
ATOM   5941 2HG  PRO A 396      13.490  28.648  26.632  1.00  0.99           H  
ATOM   5942 1HD  PRO A 396      16.142  28.504  28.075  1.00  0.99           H  
ATOM   5943 2HD  PRO A 396      14.495  29.108  28.606  1.00  0.99           H  
ATOM   5944  N   GLY A 397      16.137  24.621  27.994  1.00  0.88           N  
ATOM   5945  CA  GLY A 397      16.886  23.379  28.031  1.00  0.88           C  
ATOM   5946  C   GLY A 397      16.323  22.333  28.995  1.00  0.88           C  
ATOM   5947  O   GLY A 397      16.586  21.132  28.840  1.00  0.88           O  
ATOM   5948  H   GLY A 397      16.624  25.469  28.232  1.00  0.88           H  
ATOM   5949 1HA  GLY A 397      16.968  22.955  27.043  1.00  0.88           H  
ATOM   5950 2HA  GLY A 397      17.890  23.639  28.343  1.00  0.88           H  
ATOM   5951  N   ILE A 398      15.545  22.789  29.982  1.00  0.83           N  
ATOM   5952  CA  ILE A 398      14.991  21.921  31.010  1.00  0.83           C  
ATOM   5953  C   ILE A 398      13.634  21.346  30.591  1.00  0.83           C  
ATOM   5954  O   ILE A 398      13.054  20.520  31.298  1.00  0.83           O  
ATOM   5955  CB  ILE A 398      14.825  22.693  32.336  1.00  0.83           C  
ATOM   5956  CG1 ILE A 398      14.917  21.725  33.498  1.00  0.83           C  
ATOM   5957  CG2 ILE A 398      13.449  23.388  32.383  1.00  0.83           C  
ATOM   5958  CD1 ILE A 398      16.325  21.165  33.668  1.00  0.83           C  
ATOM   5959  H   ILE A 398      15.332  23.786  30.031  1.00  0.83           H  
ATOM   5960  HA  ILE A 398      15.678  21.092  31.167  1.00  0.83           H  
ATOM   5961  HB  ILE A 398      15.617  23.437  32.431  1.00  0.83           H  
ATOM   5962 1HG1 ILE A 398      14.620  22.230  34.416  1.00  0.83           H  
ATOM   5963 2HG1 ILE A 398      14.234  20.896  33.320  1.00  0.83           H  
ATOM   5964 1HG2 ILE A 398      13.343  23.924  33.325  1.00  0.83           H  
ATOM   5965 2HG2 ILE A 398      13.353  24.080  31.574  1.00  0.83           H  
ATOM   5966 3HG2 ILE A 398      12.658  22.644  32.303  1.00  0.83           H  
ATOM   5967 1HD1 ILE A 398      16.344  20.466  34.504  1.00  0.83           H  
ATOM   5968 2HD1 ILE A 398      16.625  20.652  32.760  1.00  0.83           H  
ATOM   5969 3HD1 ILE A 398      17.021  21.981  33.861  1.00  0.83           H  
ATOM   5970  N   PHE A 399      13.086  21.837  29.479  1.00  0.82           N  
ATOM   5971  CA  PHE A 399      11.780  21.403  29.008  1.00  0.82           C  
ATOM   5972  C   PHE A 399      11.851  20.139  28.164  1.00  0.82           C  
ATOM   5973  O   PHE A 399      12.856  19.849  27.497  1.00  0.82           O  
ATOM   5974  CB  PHE A 399      11.082  22.527  28.234  1.00  0.82           C  
ATOM   5975  CG  PHE A 399      10.517  23.647  29.112  1.00  0.82           C  
ATOM   5976  CD1 PHE A 399      11.321  24.665  29.556  1.00  0.82           C  
ATOM   5977  CD2 PHE A 399       9.158  23.701  29.435  1.00  0.82           C  
ATOM   5978  CE1 PHE A 399      10.818  25.706  30.309  1.00  0.82           C  
ATOM   5979  CE2 PHE A 399       8.649  24.749  30.193  1.00  0.82           C  
ATOM   5980  CZ  PHE A 399       9.483  25.752  30.631  1.00  0.82           C  
ATOM   5981  H   PHE A 399      13.599  22.511  28.913  1.00  0.82           H  
ATOM   5982  HA  PHE A 399      11.165  21.182  29.882  1.00  0.82           H  
ATOM   5983 1HB  PHE A 399      11.788  22.973  27.534  1.00  0.82           H  
ATOM   5984 2HB  PHE A 399      10.266  22.107  27.645  1.00  0.82           H  
ATOM   5985  HD1 PHE A 399      12.374  24.635  29.314  1.00  0.82           H  
ATOM   5986  HD2 PHE A 399       8.492  22.912  29.083  1.00  0.82           H  
ATOM   5987  HE1 PHE A 399      11.479  26.485  30.645  1.00  0.82           H  
ATOM   5988  HE2 PHE A 399       7.595  24.779  30.440  1.00  0.82           H  
ATOM   5989  HZ  PHE A 399       9.093  26.579  31.223  1.00  0.82           H  
ATOM   5990  N   SER A 400      10.751  19.389  28.212  1.00  0.82           N  
ATOM   5991  CA  SER A 400      10.584  18.130  27.487  1.00  0.82           C  
ATOM   5992  C   SER A 400       9.154  18.103  26.965  1.00  0.82           C  
ATOM   5993  O   SER A 400       8.364  18.985  27.302  1.00  0.82           O  
ATOM   5994  CB  SER A 400      10.743  16.960  28.430  1.00  0.82           C  
ATOM   5995  OG  SER A 400       9.584  16.826  29.234  1.00  0.82           O  
ATOM   5996  H   SER A 400       9.989  19.708  28.790  1.00  0.82           H  
ATOM   5997  HA  SER A 400      11.288  18.073  26.654  1.00  0.82           H  
ATOM   5998 1HB  SER A 400      10.946  16.061  27.880  1.00  0.82           H  
ATOM   5999 2HB  SER A 400      11.609  17.138  29.067  1.00  0.82           H  
ATOM   6000  HG  SER A 400       9.802  16.152  29.891  1.00  0.82           H  
ATOM   6001  N   GLY A 401       8.785  17.082  26.202  1.00  0.83           N  
ATOM   6002  CA  GLY A 401       7.453  17.002  25.608  1.00  0.83           C  
ATOM   6003  C   GLY A 401       6.391  16.462  26.572  1.00  0.83           C  
ATOM   6004  O   GLY A 401       5.231  16.248  26.185  1.00  0.83           O  
ATOM   6005  H   GLY A 401       9.427  16.318  26.015  1.00  0.83           H  
ATOM   6006 1HA  GLY A 401       7.157  17.992  25.264  1.00  0.83           H  
ATOM   6007 2HA  GLY A 401       7.505  16.378  24.719  1.00  0.83           H  
ATOM   6008  N   ASN A 402       6.811  16.151  27.807  1.00  0.85           N  
ATOM   6009  CA  ASN A 402       5.905  15.663  28.837  1.00  0.85           C  
ATOM   6010  C   ASN A 402       5.450  16.851  29.683  1.00  0.85           C  
ATOM   6011  O   ASN A 402       4.600  16.718  30.557  1.00  0.85           O  
ATOM   6012  CB  ASN A 402       6.625  14.643  29.706  1.00  0.85           C  
ATOM   6013  CG  ASN A 402       5.752  13.697  30.624  1.00  0.85           C  
ATOM   6014  OD1 ASN A 402       4.790  12.997  30.231  1.00  0.85           O  
ATOM   6015  ND2 ASN A 402       6.147  13.708  31.878  1.00  0.85           N  
ATOM   6016  H   ASN A 402       7.788  16.316  28.077  1.00  0.85           H  
ATOM   6017  HA  ASN A 402       5.026  15.215  28.372  1.00  0.85           H  
ATOM   6018 1HB  ASN A 402       7.222  14.011  29.046  1.00  0.85           H  
ATOM   6019 2HB  ASN A 402       7.332  15.174  30.345  1.00  0.85           H  
ATOM   6020 1HD2 ASN A 402       5.711  13.147  32.604  1.00  0.85           H  
ATOM   6021 2HD2 ASN A 402       6.923  14.281  32.142  1.00  0.85           H  
ATOM   6022  N   HIS A 403       6.056  18.019  29.450  1.00  0.88           N  
ATOM   6023  CA  HIS A 403       5.773  19.192  30.264  1.00  0.88           C  
ATOM   6024  C   HIS A 403       4.400  19.762  29.920  1.00  0.88           C  
ATOM   6025  O   HIS A 403       4.038  19.870  28.741  1.00  0.88           O  
ATOM   6026  CB  HIS A 403       6.860  20.258  30.090  1.00  0.88           C  
ATOM   6027  CG  HIS A 403       6.881  21.270  31.201  1.00  0.88           C  
ATOM   6028  ND1 HIS A 403       5.965  22.290  31.328  1.00  0.88           N  
ATOM   6029  CD2 HIS A 403       7.739  21.397  32.246  1.00  0.88           C  
ATOM   6030  CE1 HIS A 403       6.257  22.998  32.432  1.00  0.88           C  
ATOM   6031  NE2 HIS A 403       7.326  22.472  32.992  1.00  0.88           N  
ATOM   6032  H   HIS A 403       6.741  18.118  28.699  1.00  0.88           H  
ATOM   6033  HA  HIS A 403       5.755  18.907  31.314  1.00  0.88           H  
ATOM   6034 1HB  HIS A 403       7.839  19.775  30.043  1.00  0.88           H  
ATOM   6035 2HB  HIS A 403       6.713  20.781  29.142  1.00  0.88           H  
ATOM   6036  HD2 HIS A 403       8.597  20.755  32.457  1.00  0.88           H  
ATOM   6037  HE1 HIS A 403       5.716  23.865  32.814  1.00  0.88           H  
ATOM   6038  HE2 HIS A 403       7.777  22.803  33.843  1.00  0.88           H  
ATOM   6039  N   ILE A 404       3.673  20.228  30.936  1.00  0.91           N  
ATOM   6040  CA  ILE A 404       2.334  20.791  30.735  1.00  0.91           C  
ATOM   6041  C   ILE A 404       2.295  22.002  29.794  1.00  0.91           C  
ATOM   6042  O   ILE A 404       1.234  22.351  29.279  1.00  0.91           O  
ATOM   6043  CB  ILE A 404       1.719  21.168  32.091  1.00  0.91           C  
ATOM   6044  CG1 ILE A 404       2.585  22.254  32.786  1.00  0.91           C  
ATOM   6045  CG2 ILE A 404       1.612  19.927  32.954  1.00  0.91           C  
ATOM   6046  CD1 ILE A 404       1.962  22.858  34.018  1.00  0.91           C  
ATOM   6047  H   ILE A 404       4.037  20.148  31.875  1.00  0.91           H  
ATOM   6048  HA  ILE A 404       1.716  20.014  30.303  1.00  0.91           H  
ATOM   6049  HB  ILE A 404       0.725  21.588  31.932  1.00  0.91           H  
ATOM   6050 1HG1 ILE A 404       3.538  21.809  33.065  1.00  0.91           H  
ATOM   6051 2HG1 ILE A 404       2.770  23.061  32.091  1.00  0.91           H  
ATOM   6052 1HG2 ILE A 404       1.166  20.184  33.914  1.00  0.91           H  
ATOM   6053 2HG2 ILE A 404       0.992  19.185  32.453  1.00  0.91           H  
ATOM   6054 3HG2 ILE A 404       2.608  19.512  33.115  1.00  0.91           H  
ATOM   6055 1HD1 ILE A 404       2.639  23.603  34.434  1.00  0.91           H  
ATOM   6056 2HD1 ILE A 404       1.018  23.333  33.752  1.00  0.91           H  
ATOM   6057 3HD1 ILE A 404       1.782  22.079  34.757  1.00  0.91           H  
ATOM   6058  N   VAL A 405       3.452  22.605  29.552  1.00  0.94           N  
ATOM   6059  CA  VAL A 405       3.644  23.703  28.625  1.00  0.94           C  
ATOM   6060  C   VAL A 405       3.804  23.312  27.157  1.00  0.94           C  
ATOM   6061  O   VAL A 405       3.428  24.078  26.275  1.00  0.94           O  
ATOM   6062  CB  VAL A 405       4.871  24.501  29.007  1.00  0.94           C  
ATOM   6063  CG1 VAL A 405       5.175  25.457  27.955  1.00  0.94           C  
ATOM   6064  CG2 VAL A 405       4.609  25.266  30.269  1.00  0.94           C  
ATOM   6065  H   VAL A 405       4.276  22.292  30.072  1.00  0.94           H  
ATOM   6066  HA  VAL A 405       2.774  24.355  28.706  1.00  0.94           H  
ATOM   6067  HB  VAL A 405       5.714  23.831  29.120  1.00  0.94           H  
ATOM   6068 1HG1 VAL A 405       6.046  25.972  28.257  1.00  0.94           H  
ATOM   6069 2HG1 VAL A 405       5.368  24.941  27.021  1.00  0.94           H  
ATOM   6070 3HG1 VAL A 405       4.345  26.148  27.817  1.00  0.94           H  
ATOM   6071 1HG2 VAL A 405       5.488  25.846  30.535  1.00  0.94           H  
ATOM   6072 2HG2 VAL A 405       3.775  25.932  30.107  1.00  0.94           H  
ATOM   6073 3HG2 VAL A 405       4.367  24.589  31.065  1.00  0.94           H  
ATOM   6074  N   THR A 406       4.491  22.202  26.889  1.00  0.97           N  
ATOM   6075  CA  THR A 406       4.859  21.862  25.518  1.00  0.97           C  
ATOM   6076  C   THR A 406       4.063  20.691  24.938  1.00  0.97           C  
ATOM   6077  O   THR A 406       3.959  20.557  23.710  1.00  0.97           O  
ATOM   6078  CB  THR A 406       6.358  21.511  25.468  1.00  0.97           C  
ATOM   6079  OG1 THR A 406       6.575  20.371  26.290  1.00  0.97           O  
ATOM   6080  CG2 THR A 406       7.215  22.681  25.997  1.00  0.97           C  
ATOM   6081  H   THR A 406       4.718  21.564  27.645  1.00  0.97           H  
ATOM   6082  HA  THR A 406       4.682  22.733  24.888  1.00  0.97           H  
ATOM   6083  HB  THR A 406       6.647  21.281  24.443  1.00  0.97           H  
ATOM   6084  HG1 THR A 406       7.524  20.237  26.456  1.00  0.97           H  
ATOM   6085 1HG2 THR A 406       8.267  22.406  25.964  1.00  0.97           H  
ATOM   6086 2HG2 THR A 406       7.052  23.563  25.378  1.00  0.97           H  
ATOM   6087 3HG2 THR A 406       6.935  22.901  27.024  1.00  0.97           H  
ATOM   6088  N   ARG A 407       3.432  19.885  25.808  1.00  0.98           N  
ATOM   6089  CA  ARG A 407       2.699  18.683  25.385  1.00  0.98           C  
ATOM   6090  C   ARG A 407       1.586  18.983  24.385  1.00  0.98           C  
ATOM   6091  O   ARG A 407       1.252  18.172  23.516  1.00  0.98           O  
ATOM   6092  CB  ARG A 407       2.071  17.989  26.595  1.00  0.98           C  
ATOM   6093  CG  ARG A 407       0.943  18.790  27.285  1.00  0.98           C  
ATOM   6094  CD  ARG A 407       0.411  18.126  28.515  1.00  0.98           C  
ATOM   6095  NE  ARG A 407      -0.632  18.952  29.164  1.00  0.98           N  
ATOM   6096  CZ  ARG A 407      -1.266  18.637  30.309  1.00  0.98           C  
ATOM   6097  NH1 ARG A 407      -0.992  17.522  30.933  1.00  0.98           N  
ATOM   6098  NH2 ARG A 407      -2.174  19.460  30.813  1.00  0.98           N  
ATOM   6099  H   ARG A 407       3.551  20.049  26.808  1.00  0.98           H  
ATOM   6100  HA  ARG A 407       3.409  18.002  24.932  1.00  0.98           H  
ATOM   6101 1HB  ARG A 407       1.665  17.026  26.296  1.00  0.98           H  
ATOM   6102 2HB  ARG A 407       2.847  17.801  27.344  1.00  0.98           H  
ATOM   6103 1HG  ARG A 407       1.317  19.780  27.564  1.00  0.98           H  
ATOM   6104 2HG  ARG A 407       0.104  18.899  26.604  1.00  0.98           H  
ATOM   6105 1HD  ARG A 407      -0.027  17.165  28.254  1.00  0.98           H  
ATOM   6106 2HD  ARG A 407       1.223  17.966  29.229  1.00  0.98           H  
ATOM   6107  HE  ARG A 407      -0.906  19.831  28.709  1.00  0.98           H  
ATOM   6108 1HH1 ARG A 407      -0.299  16.858  30.557  1.00  0.98           H  
ATOM   6109 2HH1 ARG A 407      -1.461  17.286  31.792  1.00  0.98           H  
ATOM   6110 1HH2 ARG A 407      -2.392  20.333  30.341  1.00  0.98           H  
ATOM   6111 2HH2 ARG A 407      -2.645  19.220  31.671  1.00  0.98           H  
ATOM   6112  N   HIS A 408       1.065  20.194  24.430  1.00  0.99           N  
ATOM   6113  CA  HIS A 408      -0.050  20.591  23.590  1.00  0.99           C  
ATOM   6114  C   HIS A 408       0.373  20.914  22.166  1.00  0.99           C  
ATOM   6115  O   HIS A 408      -0.467  21.030  21.279  1.00  0.99           O  
ATOM   6116  CB  HIS A 408      -0.729  21.797  24.219  1.00  0.99           C  
ATOM   6117  CG  HIS A 408      -1.350  21.487  25.517  1.00  0.99           C  
ATOM   6118  ND1 HIS A 408      -2.435  20.645  25.646  1.00  0.99           N  
ATOM   6119  CD2 HIS A 408      -1.025  21.887  26.763  1.00  0.99           C  
ATOM   6120  CE1 HIS A 408      -2.756  20.541  26.920  1.00  0.99           C  
ATOM   6121  NE2 HIS A 408      -1.911  21.281  27.623  1.00  0.99           N  
ATOM   6122  H   HIS A 408       1.419  20.845  25.119  1.00  0.99           H  
ATOM   6123  HA  HIS A 408      -0.774  19.778  23.543  1.00  0.99           H  
ATOM   6124 1HB  HIS A 408       0.000  22.561  24.387  1.00  0.99           H  
ATOM   6125 2HB  HIS A 408      -1.489  22.197  23.545  1.00  0.99           H  
ATOM   6126  HD1 HIS A 408      -2.911  20.174  24.899  1.00  0.99           H  
ATOM   6127  HD2 HIS A 408      -0.239  22.541  27.148  1.00  0.99           H  
ATOM   6128  HE1 HIS A 408      -3.591  19.915  27.233  1.00  0.99           H  
ATOM   6129  N   SER A 409       1.672  21.063  21.932  1.00  0.97           N  
ATOM   6130  CA  SER A 409       2.152  21.360  20.593  1.00  0.97           C  
ATOM   6131  C   SER A 409       2.446  20.053  19.871  1.00  0.97           C  
ATOM   6132  O   SER A 409       2.883  20.042  18.716  1.00  0.97           O  
ATOM   6133  CB  SER A 409       3.395  22.200  20.619  1.00  0.97           C  
ATOM   6134  OG  SER A 409       4.497  21.453  21.044  1.00  0.97           O  
ATOM   6135  H   SER A 409       2.355  20.945  22.683  1.00  0.97           H  
ATOM   6136  HA  SER A 409       1.373  21.896  20.047  1.00  0.97           H  
ATOM   6137 1HB  SER A 409       3.584  22.611  19.639  1.00  0.97           H  
ATOM   6138 2HB  SER A 409       3.257  23.026  21.290  1.00  0.97           H  
ATOM   6139  HG  SER A 409       4.241  21.052  21.917  1.00  0.97           H  
ATOM   6140  N   LYS A 410       2.251  18.933  20.562  1.00  0.95           N  
ATOM   6141  CA  LYS A 410       2.559  17.631  20.012  1.00  0.95           C  
ATOM   6142  C   LYS A 410       4.014  17.564  19.511  1.00  0.95           C  
ATOM   6143  O   LYS A 410       4.958  17.657  20.308  1.00  0.95           O  
ATOM   6144  CB  LYS A 410       1.552  17.266  18.908  1.00  0.95           C  
ATOM   6145  CG  LYS A 410       0.093  17.217  19.406  1.00  0.95           C  
ATOM   6146  CD  LYS A 410      -0.073  16.133  20.465  1.00  0.95           C  
ATOM   6147  CE  LYS A 410      -1.500  15.957  20.945  1.00  0.95           C  
ATOM   6148  NZ  LYS A 410      -1.570  14.928  22.031  1.00  0.95           N  
ATOM   6149  H   LYS A 410       1.870  18.958  21.509  1.00  0.95           H  
ATOM   6150  HA  LYS A 410       2.455  16.907  20.816  1.00  0.95           H  
ATOM   6151 1HB  LYS A 410       1.598  17.984  18.094  1.00  0.95           H  
ATOM   6152 2HB  LYS A 410       1.794  16.282  18.497  1.00  0.95           H  
ATOM   6153 1HG  LYS A 410      -0.175  18.184  19.840  1.00  0.95           H  
ATOM   6154 2HG  LYS A 410      -0.573  17.011  18.569  1.00  0.95           H  
ATOM   6155 1HD  LYS A 410       0.243  15.182  20.051  1.00  0.95           H  
ATOM   6156 2HD  LYS A 410       0.558  16.372  21.326  1.00  0.95           H  
ATOM   6157 1HE  LYS A 410      -1.889  16.901  21.320  1.00  0.95           H  
ATOM   6158 2HE  LYS A 410      -2.116  15.622  20.110  1.00  0.95           H  
ATOM   6159 1HZ  LYS A 410      -2.520  14.795  22.327  1.00  0.95           H  
ATOM   6160 2HZ  LYS A 410      -1.197  14.034  21.655  1.00  0.95           H  
ATOM   6161 3HZ  LYS A 410      -1.010  15.210  22.814  1.00  0.95           H  
ATOM   6162  N   GLY A 411       4.210  17.356  18.207  1.00  0.90           N  
ATOM   6163  CA  GLY A 411       5.553  17.214  17.642  1.00  0.90           C  
ATOM   6164  C   GLY A 411       6.194  18.527  17.178  1.00  0.90           C  
ATOM   6165  O   GLY A 411       7.259  18.519  16.559  1.00  0.90           O  
ATOM   6166  H   GLY A 411       3.417  17.288  17.590  1.00  0.90           H  
ATOM   6167 1HA  GLY A 411       6.197  16.739  18.382  1.00  0.90           H  
ATOM   6168 2HA  GLY A 411       5.499  16.527  16.801  1.00  0.90           H  
ATOM   6169  N   PHE A 412       5.540  19.652  17.443  1.00  0.85           N  
ATOM   6170  CA  PHE A 412       6.021  20.944  16.968  1.00  0.85           C  
ATOM   6171  C   PHE A 412       7.043  21.723  17.832  1.00  0.85           C  
ATOM   6172  O   PHE A 412       8.117  22.044  17.322  1.00  0.85           O  
ATOM   6173  CB  PHE A 412       4.799  21.813  16.688  1.00  0.85           C  
ATOM   6174  CG  PHE A 412       5.039  23.232  16.339  1.00  0.85           C  
ATOM   6175  CD1 PHE A 412       6.096  23.620  15.564  1.00  0.85           C  
ATOM   6176  CD2 PHE A 412       4.159  24.202  16.808  1.00  0.85           C  
ATOM   6177  CE1 PHE A 412       6.272  24.937  15.251  1.00  0.85           C  
ATOM   6178  CE2 PHE A 412       4.333  25.525  16.496  1.00  0.85           C  
ATOM   6179  CZ  PHE A 412       5.388  25.894  15.706  1.00  0.85           C  
ATOM   6180  H   PHE A 412       4.662  19.622  17.962  1.00  0.85           H  
ATOM   6181  HA  PHE A 412       6.499  20.761  16.004  1.00  0.85           H  
ATOM   6182 1HB  PHE A 412       4.234  21.367  15.871  1.00  0.85           H  
ATOM   6183 2HB  PHE A 412       4.157  21.797  17.550  1.00  0.85           H  
ATOM   6184  HD1 PHE A 412       6.797  22.872  15.191  1.00  0.85           H  
ATOM   6185  HD2 PHE A 412       3.319  23.894  17.428  1.00  0.85           H  
ATOM   6186  HE1 PHE A 412       7.116  25.216  14.644  1.00  0.85           H  
ATOM   6187  HE2 PHE A 412       3.634  26.272  16.866  1.00  0.85           H  
ATOM   6188  HZ  PHE A 412       5.531  26.938  15.443  1.00  0.85           H  
ATOM   6189  N   ALA A 413       6.722  22.063  19.104  1.00  0.79           N  
ATOM   6190  CA  ALA A 413       7.582  22.974  19.899  1.00  0.79           C  
ATOM   6191  C   ALA A 413       8.944  22.445  20.369  1.00  0.79           C  
ATOM   6192  O   ALA A 413       9.896  23.223  20.494  1.00  0.79           O  
ATOM   6193  CB  ALA A 413       6.837  23.438  21.138  1.00  0.79           C  
ATOM   6194  H   ALA A 413       5.863  21.733  19.547  1.00  0.79           H  
ATOM   6195  HA  ALA A 413       7.772  23.843  19.269  1.00  0.79           H  
ATOM   6196 1HB  ALA A 413       7.445  24.165  21.673  1.00  0.79           H  
ATOM   6197 2HB  ALA A 413       5.894  23.897  20.848  1.00  0.79           H  
ATOM   6198 3HB  ALA A 413       6.646  22.583  21.785  1.00  0.79           H  
ATOM   6199  N   ILE A 414       9.073  21.166  20.692  1.00  0.74           N  
ATOM   6200  CA  ILE A 414      10.351  20.753  21.269  1.00  0.74           C  
ATOM   6201  C   ILE A 414      11.570  20.934  20.347  1.00  0.74           C  
ATOM   6202  O   ILE A 414      12.610  21.347  20.839  1.00  0.74           O  
ATOM   6203  CB  ILE A 414      10.305  19.346  21.882  1.00  0.74           C  
ATOM   6204  CG1 ILE A 414       9.352  19.326  23.078  1.00  0.74           C  
ATOM   6205  CG2 ILE A 414      11.726  18.918  22.295  1.00  0.74           C  
ATOM   6206  CD1 ILE A 414       9.775  20.245  24.197  1.00  0.74           C  
ATOM   6207  H   ILE A 414       8.307  20.512  20.567  1.00  0.74           H  
ATOM   6208  HA  ILE A 414      10.527  21.412  22.122  1.00  0.74           H  
ATOM   6209  HB  ILE A 414       9.915  18.653  21.184  1.00  0.74           H  
ATOM   6210 1HG1 ILE A 414       8.355  19.612  22.741  1.00  0.74           H  
ATOM   6211 2HG1 ILE A 414       9.304  18.308  23.471  1.00  0.74           H  
ATOM   6212 1HG2 ILE A 414      11.692  17.911  22.724  1.00  0.74           H  
ATOM   6213 2HG2 ILE A 414      12.373  18.919  21.430  1.00  0.74           H  
ATOM   6214 3HG2 ILE A 414      12.121  19.615  23.037  1.00  0.74           H  
ATOM   6215 1HD1 ILE A 414       9.065  20.181  25.005  1.00  0.74           H  
ATOM   6216 2HD1 ILE A 414      10.765  19.956  24.562  1.00  0.74           H  
ATOM   6217 3HD1 ILE A 414       9.807  21.246  23.833  1.00  0.74           H  
ATOM   6218  N   PRO A 415      11.528  20.580  19.042  1.00  0.70           N  
ATOM   6219  CA  PRO A 415      12.600  20.825  18.079  1.00  0.70           C  
ATOM   6220  C   PRO A 415      12.961  22.302  17.948  1.00  0.70           C  
ATOM   6221  O   PRO A 415      14.088  22.662  17.614  1.00  0.70           O  
ATOM   6222  CB  PRO A 415      11.988  20.299  16.790  1.00  0.70           C  
ATOM   6223  CG  PRO A 415      10.970  19.280  17.246  1.00  0.70           C  
ATOM   6224  CD  PRO A 415      10.399  19.828  18.483  1.00  0.70           C  
ATOM   6225  HA  PRO A 415      13.483  20.244  18.366  1.00  0.70           H  
ATOM   6226 1HB  PRO A 415      11.568  21.133  16.214  1.00  0.70           H  
ATOM   6227 2HB  PRO A 415      12.761  19.825  16.176  1.00  0.70           H  
ATOM   6228 1HG  PRO A 415      10.208  19.099  16.480  1.00  0.70           H  
ATOM   6229 2HG  PRO A 415      11.459  18.329  17.424  1.00  0.70           H  
ATOM   6230 1HD  PRO A 415       9.591  20.471  18.223  1.00  0.70           H  
ATOM   6231 2HD  PRO A 415      10.095  19.004  19.098  1.00  0.70           H  
ATOM   6232  N   VAL A 416      12.019  23.174  18.265  1.00  0.67           N  
ATOM   6233  CA  VAL A 416      12.259  24.599  18.181  1.00  0.67           C  
ATOM   6234  C   VAL A 416      13.122  24.980  19.361  1.00  0.67           C  
ATOM   6235  O   VAL A 416      14.154  25.649  19.226  1.00  0.67           O  
ATOM   6236  CB  VAL A 416      10.929  25.325  18.214  1.00  0.67           C  
ATOM   6237  CG1 VAL A 416      11.145  26.715  18.250  1.00  0.67           C  
ATOM   6238  CG2 VAL A 416      10.109  24.892  17.019  1.00  0.67           C  
ATOM   6239  H   VAL A 416      11.099  22.861  18.554  1.00  0.67           H  
ATOM   6240  HA  VAL A 416      12.791  24.834  17.266  1.00  0.67           H  
ATOM   6241  HB  VAL A 416      10.410  25.068  19.117  1.00  0.67           H  
ATOM   6242 1HG1 VAL A 416      10.204  27.235  18.304  1.00  0.67           H  
ATOM   6243 2HG1 VAL A 416      11.738  26.954  19.127  1.00  0.67           H  
ATOM   6244 3HG1 VAL A 416      11.678  27.000  17.342  1.00  0.67           H  
ATOM   6245 1HG2 VAL A 416       9.163  25.360  17.049  1.00  0.67           H  
ATOM   6246 2HG2 VAL A 416      10.616  25.168  16.109  1.00  0.67           H  
ATOM   6247 3HG2 VAL A 416       9.965  23.811  17.045  1.00  0.67           H  
ATOM   6248  N   ILE A 417      12.726  24.460  20.509  1.00  0.65           N  
ATOM   6249  CA  ILE A 417      13.470  24.650  21.726  1.00  0.65           C  
ATOM   6250  C   ILE A 417      14.862  24.044  21.592  1.00  0.65           C  
ATOM   6251  O   ILE A 417      15.852  24.689  21.927  1.00  0.65           O  
ATOM   6252  CB  ILE A 417      12.689  24.049  22.901  1.00  0.65           C  
ATOM   6253  CG1 ILE A 417      11.430  24.917  23.157  1.00  0.65           C  
ATOM   6254  CG2 ILE A 417      13.585  23.938  24.091  1.00  0.65           C  
ATOM   6255  CD1 ILE A 417      10.416  24.293  24.055  1.00  0.65           C  
ATOM   6256  H   ILE A 417      11.860  23.918  20.532  1.00  0.65           H  
ATOM   6257  HA  ILE A 417      13.576  25.715  21.902  1.00  0.65           H  
ATOM   6258  HB  ILE A 417      12.335  23.062  22.639  1.00  0.65           H  
ATOM   6259 1HG1 ILE A 417      11.747  25.851  23.616  1.00  0.65           H  
ATOM   6260 2HG1 ILE A 417      10.951  25.138  22.199  1.00  0.65           H  
ATOM   6261 1HG2 ILE A 417      13.043  23.506  24.935  1.00  0.65           H  
ATOM   6262 2HG2 ILE A 417      14.427  23.306  23.845  1.00  0.65           H  
ATOM   6263 3HG2 ILE A 417      13.942  24.898  24.343  1.00  0.65           H  
ATOM   6264 1HD1 ILE A 417       9.574  24.974  24.185  1.00  0.65           H  
ATOM   6265 2HD1 ILE A 417      10.070  23.386  23.601  1.00  0.65           H  
ATOM   6266 3HD1 ILE A 417      10.866  24.077  25.019  1.00  0.65           H  
ATOM   6267  N   ALA A 418      14.963  22.833  21.054  1.00  0.63           N  
ATOM   6268  CA  ALA A 418      16.266  22.209  20.896  1.00  0.63           C  
ATOM   6269  C   ALA A 418      17.189  23.067  20.042  1.00  0.63           C  
ATOM   6270  O   ALA A 418      18.374  23.219  20.361  1.00  0.63           O  
ATOM   6271  CB  ALA A 418      16.106  20.844  20.265  1.00  0.63           C  
ATOM   6272  H   ALA A 418      14.122  22.330  20.786  1.00  0.63           H  
ATOM   6273  HA  ALA A 418      16.715  22.105  21.880  1.00  0.63           H  
ATOM   6274 1HB  ALA A 418      17.073  20.358  20.171  1.00  0.63           H  
ATOM   6275 2HB  ALA A 418      15.455  20.244  20.899  1.00  0.63           H  
ATOM   6276 3HB  ALA A 418      15.659  20.949  19.280  1.00  0.63           H  
ATOM   6277  N   ALA A 419      16.651  23.686  18.985  1.00  0.62           N  
ATOM   6278  CA  ALA A 419      17.495  24.539  18.167  1.00  0.62           C  
ATOM   6279  C   ALA A 419      18.049  25.692  18.991  1.00  0.62           C  
ATOM   6280  O   ALA A 419      19.248  25.986  18.970  1.00  0.62           O  
ATOM   6281  CB  ALA A 419      16.699  25.118  17.011  1.00  0.62           C  
ATOM   6282  H   ALA A 419      15.675  23.532  18.724  1.00  0.62           H  
ATOM   6283  HA  ALA A 419      18.322  23.936  17.795  1.00  0.62           H  
ATOM   6284 1HB  ALA A 419      17.348  25.741  16.410  1.00  0.62           H  
ATOM   6285 2HB  ALA A 419      16.295  24.344  16.412  1.00  0.62           H  
ATOM   6286 3HB  ALA A 419      15.880  25.721  17.397  1.00  0.62           H  
ATOM   6287  N   ALA A 420      17.179  26.308  19.775  1.00  0.62           N  
ATOM   6288  CA  ALA A 420      17.566  27.447  20.588  1.00  0.62           C  
ATOM   6289  C   ALA A 420      18.623  27.126  21.602  1.00  0.62           C  
ATOM   6290  O   ALA A 420      19.540  27.909  21.851  1.00  0.62           O  
ATOM   6291  CB  ALA A 420      16.384  27.921  21.310  1.00  0.62           C  
ATOM   6292  H   ALA A 420      16.201  25.998  19.773  1.00  0.62           H  
ATOM   6293  HA  ALA A 420      17.940  28.221  19.919  1.00  0.62           H  
ATOM   6294 1HB  ALA A 420      16.618  28.790  21.881  1.00  0.62           H  
ATOM   6295 2HB  ALA A 420      15.663  28.145  20.589  1.00  0.62           H  
ATOM   6296 3HB  ALA A 420      16.020  27.142  21.968  1.00  0.62           H  
ATOM   6297  N   VAL A 421      18.485  25.957  22.190  1.00  0.62           N  
ATOM   6298  CA  VAL A 421      19.401  25.488  23.195  1.00  0.62           C  
ATOM   6299  C   VAL A 421      20.777  25.259  22.574  1.00  0.62           C  
ATOM   6300  O   VAL A 421      21.791  25.687  23.128  1.00  0.62           O  
ATOM   6301  CB  VAL A 421      18.789  24.258  23.851  1.00  0.62           C  
ATOM   6302  CG1 VAL A 421      19.730  23.598  24.749  1.00  0.62           C  
ATOM   6303  CG2 VAL A 421      17.554  24.680  24.639  1.00  0.62           C  
ATOM   6304  H   VAL A 421      17.685  25.373  21.936  1.00  0.62           H  
ATOM   6305  HA  VAL A 421      19.498  26.246  23.961  1.00  0.62           H  
ATOM   6306  HB  VAL A 421      18.496  23.568  23.073  1.00  0.62           H  
ATOM   6307 1HG1 VAL A 421      19.247  22.724  25.167  1.00  0.62           H  
ATOM   6308 2HG1 VAL A 421      20.592  23.304  24.193  1.00  0.62           H  
ATOM   6309 3HG1 VAL A 421      20.023  24.279  25.544  1.00  0.62           H  
ATOM   6310 1HG2 VAL A 421      17.095  23.810  25.061  1.00  0.62           H  
ATOM   6311 2HG2 VAL A 421      17.843  25.370  25.428  1.00  0.62           H  
ATOM   6312 3HG2 VAL A 421      16.849  25.167  23.993  1.00  0.62           H  
ATOM   6313  N   SER A 422      20.830  24.652  21.388  1.00  0.63           N  
ATOM   6314  CA  SER A 422      22.115  24.434  20.725  1.00  0.63           C  
ATOM   6315  C   SER A 422      22.841  25.741  20.380  1.00  0.63           C  
ATOM   6316  O   SER A 422      24.073  25.799  20.364  1.00  0.63           O  
ATOM   6317  CB  SER A 422      21.885  23.652  19.452  1.00  0.63           C  
ATOM   6318  OG  SER A 422      21.216  24.420  18.506  1.00  0.63           O  
ATOM   6319  H   SER A 422      19.968  24.312  20.954  1.00  0.63           H  
ATOM   6320  HA  SER A 422      22.762  23.872  21.387  1.00  0.63           H  
ATOM   6321 1HB  SER A 422      22.830  23.313  19.047  1.00  0.63           H  
ATOM   6322 2HB  SER A 422      21.292  22.772  19.677  1.00  0.63           H  
ATOM   6323  HG  SER A 422      20.549  24.935  18.991  1.00  0.63           H  
ATOM   6324  N   LEU A 423      22.078  26.809  20.189  1.00  0.65           N  
ATOM   6325  CA  LEU A 423      22.609  28.117  19.841  1.00  0.65           C  
ATOM   6326  C   LEU A 423      22.865  29.013  21.046  1.00  0.65           C  
ATOM   6327  O   LEU A 423      23.325  30.146  20.907  1.00  0.65           O  
ATOM   6328  CB  LEU A 423      21.621  28.782  18.916  1.00  0.65           C  
ATOM   6329  CG  LEU A 423      21.403  28.065  17.625  1.00  0.65           C  
ATOM   6330  CD1 LEU A 423      20.313  28.701  16.925  1.00  0.65           C  
ATOM   6331  CD2 LEU A 423      22.659  28.111  16.797  1.00  0.65           C  
ATOM   6332  H   LEU A 423      21.064  26.690  20.206  1.00  0.65           H  
ATOM   6333  HA  LEU A 423      23.550  27.972  19.316  1.00  0.65           H  
ATOM   6334 1HB  LEU A 423      20.658  28.844  19.430  1.00  0.65           H  
ATOM   6335 2HB  LEU A 423      21.960  29.786  18.698  1.00  0.65           H  
ATOM   6336  HG  LEU A 423      21.135  27.033  17.815  1.00  0.65           H  
ATOM   6337 1HD1 LEU A 423      20.160  28.166  16.007  1.00  0.65           H  
ATOM   6338 2HD1 LEU A 423      19.414  28.648  17.541  1.00  0.65           H  
ATOM   6339 3HD1 LEU A 423      20.553  29.742  16.714  1.00  0.65           H  
ATOM   6340 1HD2 LEU A 423      22.486  27.595  15.852  1.00  0.65           H  
ATOM   6341 2HD2 LEU A 423      22.925  29.149  16.599  1.00  0.65           H  
ATOM   6342 3HD2 LEU A 423      23.469  27.620  17.337  1.00  0.65           H  
ATOM   6343  N   ASP A 424      22.608  28.495  22.241  1.00  0.68           N  
ATOM   6344  CA  ASP A 424      22.753  29.256  23.471  1.00  0.68           C  
ATOM   6345  C   ASP A 424      24.174  29.739  23.718  1.00  0.68           C  
ATOM   6346  O   ASP A 424      24.386  30.696  24.459  1.00  0.68           O  
ATOM   6347  CB  ASP A 424      22.336  28.392  24.644  1.00  0.68           C  
ATOM   6348  CG  ASP A 424      22.184  29.146  25.912  1.00  0.68           C  
ATOM   6349  OD1 ASP A 424      21.287  29.972  26.014  1.00  0.68           O  
ATOM   6350  OD2 ASP A 424      22.993  28.937  26.797  1.00  0.68           O  
ATOM   6351  H   ASP A 424      22.263  27.539  22.318  1.00  0.68           H  
ATOM   6352  HA  ASP A 424      22.101  30.124  23.412  1.00  0.68           H  
ATOM   6353 1HB  ASP A 424      21.393  27.912  24.406  1.00  0.68           H  
ATOM   6354 2HB  ASP A 424      23.064  27.597  24.786  1.00  0.68           H  
ATOM   6355  N   SER A 425      25.156  28.987  23.229  1.00  0.74           N  
ATOM   6356  CA  SER A 425      26.574  29.287  23.411  1.00  0.74           C  
ATOM   6357  C   SER A 425      26.988  29.481  24.876  1.00  0.74           C  
ATOM   6358  O   SER A 425      27.934  30.214  25.162  1.00  0.74           O  
ATOM   6359  CB  SER A 425      26.945  30.530  22.619  1.00  0.74           C  
ATOM   6360  OG  SER A 425      26.707  30.345  21.242  1.00  0.74           O  
ATOM   6361  H   SER A 425      24.898  28.198  22.652  1.00  0.74           H  
ATOM   6362  HA  SER A 425      27.143  28.447  23.011  1.00  0.74           H  
ATOM   6363 1HB  SER A 425      26.372  31.387  22.981  1.00  0.74           H  
ATOM   6364 2HB  SER A 425      27.998  30.756  22.780  1.00  0.74           H  
ATOM   6365  HG  SER A 425      25.744  30.256  21.138  1.00  0.74           H  
ATOM   6366  N   GLY A 426      26.317  28.784  25.796  1.00  0.81           N  
ATOM   6367  CA  GLY A 426      26.654  28.840  27.212  1.00  0.81           C  
ATOM   6368  C   GLY A 426      26.166  30.086  27.961  1.00  0.81           C  
ATOM   6369  O   GLY A 426      26.671  30.372  29.050  1.00  0.81           O  
ATOM   6370  H   GLY A 426      25.530  28.224  25.506  1.00  0.81           H  
ATOM   6371 1HA  GLY A 426      26.238  27.958  27.700  1.00  0.81           H  
ATOM   6372 2HA  GLY A 426      27.735  28.764  27.318  1.00  0.81           H  
ATOM   6373  N   THR A 427      25.207  30.840  27.406  1.00  0.90           N  
ATOM   6374  CA  THR A 427      24.762  32.047  28.104  1.00  0.90           C  
ATOM   6375  C   THR A 427      23.634  31.780  29.126  1.00  0.90           C  
ATOM   6376  O   THR A 427      23.440  32.574  30.053  1.00  0.90           O  
ATOM   6377  CB  THR A 427      24.317  33.132  27.096  1.00  0.90           C  
ATOM   6378  OG1 THR A 427      23.180  32.688  26.358  1.00  0.90           O  
ATOM   6379  CG2 THR A 427      25.461  33.423  26.121  1.00  0.90           C  
ATOM   6380  H   THR A 427      24.808  30.598  26.496  1.00  0.90           H  
ATOM   6381  HA  THR A 427      25.613  32.447  28.653  1.00  0.90           H  
ATOM   6382  HB  THR A 427      24.058  34.045  27.626  1.00  0.90           H  
ATOM   6383  HG1 THR A 427      23.160  33.128  25.480  1.00  0.90           H  
ATOM   6384 1HG2 THR A 427      25.149  34.188  25.411  1.00  0.90           H  
ATOM   6385 2HG2 THR A 427      26.328  33.771  26.675  1.00  0.90           H  
ATOM   6386 3HG2 THR A 427      25.721  32.514  25.583  1.00  0.90           H  
ATOM   6387  N   ALA A 428      22.911  30.666  28.988  1.00  0.98           N  
ATOM   6388  CA  ALA A 428      21.851  30.307  29.927  1.00  0.98           C  
ATOM   6389  C   ALA A 428      22.472  29.665  31.153  1.00  0.98           C  
ATOM   6390  O   ALA A 428      23.489  28.980  31.054  1.00  0.98           O  
ATOM   6391  CB  ALA A 428      20.847  29.355  29.295  1.00  0.98           C  
ATOM   6392  H   ALA A 428      23.080  30.052  28.189  1.00  0.98           H  
ATOM   6393  HA  ALA A 428      21.337  31.217  30.233  1.00  0.98           H  
ATOM   6394 1HB  ALA A 428      20.066  29.111  30.015  1.00  0.98           H  
ATOM   6395 2HB  ALA A 428      20.398  29.829  28.419  1.00  0.98           H  
ATOM   6396 3HB  ALA A 428      21.357  28.443  28.988  1.00  0.98           H  
ATOM   6397  N   VAL A 429      21.830  29.804  32.304  1.00  1.05           N  
ATOM   6398  CA  VAL A 429      22.348  29.160  33.504  1.00  1.05           C  
ATOM   6399  C   VAL A 429      22.304  27.635  33.416  1.00  1.05           C  
ATOM   6400  O   VAL A 429      23.264  26.954  33.778  1.00  1.05           O  
ATOM   6401  CB  VAL A 429      21.543  29.599  34.735  1.00  1.05           C  
ATOM   6402  CG1 VAL A 429      21.980  28.793  35.949  1.00  1.05           C  
ATOM   6403  CG2 VAL A 429      21.745  31.077  34.966  1.00  1.05           C  
ATOM   6404  H   VAL A 429      20.999  30.377  32.354  1.00  1.05           H  
ATOM   6405  HA  VAL A 429      23.385  29.470  33.634  1.00  1.05           H  
ATOM   6406  HB  VAL A 429      20.487  29.394  34.566  1.00  1.05           H  
ATOM   6407 1HG1 VAL A 429      21.397  29.095  36.818  1.00  1.05           H  
ATOM   6408 2HG1 VAL A 429      21.824  27.735  35.760  1.00  1.05           H  
ATOM   6409 3HG1 VAL A 429      23.035  28.970  36.142  1.00  1.05           H  
ATOM   6410 1HG2 VAL A 429      21.168  31.392  35.836  1.00  1.05           H  
ATOM   6411 2HG2 VAL A 429      22.803  31.275  35.141  1.00  1.05           H  
ATOM   6412 3HG2 VAL A 429      21.413  31.631  34.088  1.00  1.05           H  
ATOM   6413  N   TYR A 430      21.180  27.100  32.953  1.00  1.09           N  
ATOM   6414  CA  TYR A 430      21.021  25.657  32.852  1.00  1.09           C  
ATOM   6415  C   TYR A 430      21.097  25.159  31.410  1.00  1.09           C  
ATOM   6416  O   TYR A 430      20.093  24.707  30.851  1.00  1.09           O  
ATOM   6417  CB  TYR A 430      19.701  25.262  33.494  1.00  1.09           C  
ATOM   6418  CG  TYR A 430      19.637  25.657  34.928  1.00  1.09           C  
ATOM   6419  CD1 TYR A 430      18.938  26.799  35.290  1.00  1.09           C  
ATOM   6420  CD2 TYR A 430      20.291  24.905  35.883  1.00  1.09           C  
ATOM   6421  CE1 TYR A 430      18.889  27.184  36.613  1.00  1.09           C  
ATOM   6422  CE2 TYR A 430      20.243  25.287  37.206  1.00  1.09           C  
ATOM   6423  CZ  TYR A 430      19.546  26.422  37.574  1.00  1.09           C  
ATOM   6424  OH  TYR A 430      19.505  26.804  38.896  1.00  1.09           O  
ATOM   6425  H   TYR A 430      20.430  27.707  32.659  1.00  1.09           H  
ATOM   6426  HA  TYR A 430      21.830  25.178  33.405  1.00  1.09           H  
ATOM   6427 1HB  TYR A 430      18.882  25.747  32.970  1.00  1.09           H  
ATOM   6428 2HB  TYR A 430      19.550  24.203  33.423  1.00  1.09           H  
ATOM   6429  HD1 TYR A 430      18.432  27.392  34.528  1.00  1.09           H  
ATOM   6430  HD2 TYR A 430      20.845  24.013  35.591  1.00  1.09           H  
ATOM   6431  HE1 TYR A 430      18.342  28.081  36.901  1.00  1.09           H  
ATOM   6432  HE2 TYR A 430      20.760  24.695  37.961  1.00  1.09           H  
ATOM   6433  HH  TYR A 430      19.025  27.633  38.978  1.00  1.09           H  
ATOM   6434  N   GLY A 431      22.287  25.245  30.821  1.00  1.11           N  
ATOM   6435  CA  GLY A 431      22.493  24.847  29.435  1.00  1.11           C  
ATOM   6436  C   GLY A 431      22.805  23.351  29.313  1.00  1.11           C  
ATOM   6437  O   GLY A 431      22.819  22.630  30.320  1.00  1.11           O  
ATOM   6438  H   GLY A 431      23.058  25.633  31.354  1.00  1.11           H  
ATOM   6439 1HA  GLY A 431      21.594  25.090  28.867  1.00  1.11           H  
ATOM   6440 2HA  GLY A 431      23.310  25.438  29.022  1.00  1.11           H  
ATOM   6441  N   PRO A 432      23.091  22.868  28.091  1.00  1.11           N  
ATOM   6442  CA  PRO A 432      23.390  21.486  27.747  1.00  1.11           C  
ATOM   6443  C   PRO A 432      24.380  20.834  28.684  1.00  1.11           C  
ATOM   6444  O   PRO A 432      24.055  19.859  29.359  1.00  1.11           O  
ATOM   6445  CB  PRO A 432      23.951  21.637  26.336  1.00  1.11           C  
ATOM   6446  CG  PRO A 432      23.214  22.817  25.790  1.00  1.11           C  
ATOM   6447  CD  PRO A 432      23.136  23.788  26.934  1.00  1.11           C  
ATOM   6448  HA  PRO A 432      22.471  20.905  27.701  1.00  1.11           H  
ATOM   6449 1HB  PRO A 432      25.038  21.770  26.352  1.00  1.11           H  
ATOM   6450 2HB  PRO A 432      23.751  20.717  25.764  1.00  1.11           H  
ATOM   6451 1HG  PRO A 432      23.714  23.229  24.900  1.00  1.11           H  
ATOM   6452 2HG  PRO A 432      22.230  22.477  25.479  1.00  1.11           H  
ATOM   6453 1HD  PRO A 432      24.030  24.426  26.963  1.00  1.11           H  
ATOM   6454 2HD  PRO A 432      22.208  24.367  26.840  1.00  1.11           H  
ATOM   6455  N   GLU A 433      25.580  21.391  28.762  1.00  1.10           N  
ATOM   6456  CA  GLU A 433      26.616  20.803  29.590  1.00  1.10           C  
ATOM   6457  C   GLU A 433      26.333  20.931  31.083  1.00  1.10           C  
ATOM   6458  O   GLU A 433      26.562  19.996  31.858  1.00  1.10           O  
ATOM   6459  CB  GLU A 433      27.952  21.420  29.201  1.00  1.10           C  
ATOM   6460  CG  GLU A 433      28.408  20.973  27.806  1.00  1.10           C  
ATOM   6461  CD  GLU A 433      29.598  21.708  27.262  1.00  1.10           C  
ATOM   6462  OE1 GLU A 433      29.600  22.923  27.311  1.00  1.10           O  
ATOM   6463  OE2 GLU A 433      30.492  21.071  26.762  1.00  1.10           O  
ATOM   6464  H   GLU A 433      25.796  22.213  28.217  1.00  1.10           H  
ATOM   6465  HA  GLU A 433      26.664  19.748  29.348  1.00  1.10           H  
ATOM   6466 1HB  GLU A 433      27.874  22.507  29.210  1.00  1.10           H  
ATOM   6467 2HB  GLU A 433      28.716  21.131  29.924  1.00  1.10           H  
ATOM   6468 1HG  GLU A 433      28.647  19.910  27.847  1.00  1.10           H  
ATOM   6469 2HG  GLU A 433      27.571  21.095  27.119  1.00  1.10           H  
ATOM   6470  N   ALA A 434      25.756  22.073  31.465  1.00  1.10           N  
ATOM   6471  CA  ALA A 434      25.452  22.371  32.862  1.00  1.10           C  
ATOM   6472  C   ALA A 434      24.510  21.345  33.464  1.00  1.10           C  
ATOM   6473  O   ALA A 434      24.655  20.984  34.636  1.00  1.10           O  
ATOM   6474  CB  ALA A 434      24.808  23.743  32.980  1.00  1.10           C  
ATOM   6475  H   ALA A 434      25.557  22.764  30.761  1.00  1.10           H  
ATOM   6476  HA  ALA A 434      26.384  22.356  33.421  1.00  1.10           H  
ATOM   6477 1HB  ALA A 434      24.603  23.966  34.028  1.00  1.10           H  
ATOM   6478 2HB  ALA A 434      25.472  24.503  32.574  1.00  1.10           H  
ATOM   6479 3HB  ALA A 434      23.881  23.740  32.431  1.00  1.10           H  
ATOM   6480  N   THR A 435      23.558  20.857  32.670  1.00  1.11           N  
ATOM   6481  CA  THR A 435      22.617  19.888  33.200  1.00  1.11           C  
ATOM   6482  C   THR A 435      22.830  18.470  32.664  1.00  1.11           C  
ATOM   6483  O   THR A 435      22.358  17.507  33.272  1.00  1.11           O  
ATOM   6484  CB  THR A 435      21.172  20.309  32.867  1.00  1.11           C  
ATOM   6485  OG1 THR A 435      20.987  20.312  31.460  1.00  1.11           O  
ATOM   6486  CG2 THR A 435      20.909  21.705  33.382  1.00  1.11           C  
ATOM   6487  H   THR A 435      23.462  21.214  31.717  1.00  1.11           H  
ATOM   6488  HA  THR A 435      22.725  19.855  34.282  1.00  1.11           H  
ATOM   6489  HB  THR A 435      20.475  19.609  33.322  1.00  1.11           H  
ATOM   6490  HG1 THR A 435      21.619  20.949  31.059  1.00  1.11           H  
ATOM   6491 1HG2 THR A 435      19.888  21.980  33.131  1.00  1.11           H  
ATOM   6492 2HG2 THR A 435      21.043  21.732  34.461  1.00  1.11           H  
ATOM   6493 3HG2 THR A 435      21.603  22.403  32.910  1.00  1.11           H  
ATOM   6494  N   SER A 436      23.522  18.327  31.528  1.00  1.12           N  
ATOM   6495  CA  SER A 436      23.662  17.020  30.911  1.00  1.12           C  
ATOM   6496  C   SER A 436      24.988  16.776  30.186  1.00  1.12           C  
ATOM   6497  O   SER A 436      25.020  16.012  29.214  1.00  1.12           O  
ATOM   6498  CB  SER A 436      22.513  16.799  29.967  1.00  1.12           C  
ATOM   6499  OG  SER A 436      22.490  17.753  28.962  1.00  1.12           O  
ATOM   6500  H   SER A 436      23.906  19.128  31.041  1.00  1.12           H  
ATOM   6501  HA  SER A 436      23.586  16.275  31.702  1.00  1.12           H  
ATOM   6502 1HB  SER A 436      22.552  15.811  29.538  1.00  1.12           H  
ATOM   6503 2HB  SER A 436      21.603  16.870  30.549  1.00  1.12           H  
ATOM   6504  HG  SER A 436      23.011  18.513  29.290  1.00  1.12           H  
ATOM   6505  N   GLY A 437      26.101  17.336  30.679  1.00  1.12           N  
ATOM   6506  CA  GLY A 437      27.393  17.088  30.036  1.00  1.12           C  
ATOM   6507  C   GLY A 437      27.652  15.588  29.891  1.00  1.12           C  
ATOM   6508  O   GLY A 437      28.232  15.159  28.894  1.00  1.12           O  
ATOM   6509  H   GLY A 437      26.066  17.998  31.453  1.00  1.12           H  
ATOM   6510 1HA  GLY A 437      27.409  17.558  29.054  1.00  1.12           H  
ATOM   6511 2HA  GLY A 437      28.184  17.550  30.627  1.00  1.12           H  
ATOM   6512  N   LEU A 438      27.169  14.787  30.854  1.00  1.11           N  
ATOM   6513  CA  LEU A 438      27.306  13.335  30.803  1.00  1.11           C  
ATOM   6514  C   LEU A 438      26.748  12.785  29.500  1.00  1.11           C  
ATOM   6515  O   LEU A 438      27.340  11.901  28.890  1.00  1.11           O  
ATOM   6516  CB  LEU A 438      26.561  12.665  31.969  1.00  1.11           C  
ATOM   6517  CG  LEU A 438      26.609  11.119  31.998  1.00  1.11           C  
ATOM   6518  CD1 LEU A 438      28.038  10.647  32.152  1.00  1.11           C  
ATOM   6519  CD2 LEU A 438      25.749  10.613  33.140  1.00  1.11           C  
ATOM   6520  H   LEU A 438      26.702  15.214  31.641  1.00  1.11           H  
ATOM   6521  HA  LEU A 438      28.365  13.085  30.864  1.00  1.11           H  
ATOM   6522 1HB  LEU A 438      26.981  13.029  32.904  1.00  1.11           H  
ATOM   6523 2HB  LEU A 438      25.511  12.961  31.926  1.00  1.11           H  
ATOM   6524  HG  LEU A 438      26.225  10.727  31.053  1.00  1.11           H  
ATOM   6525 1HD1 LEU A 438      28.035   9.569  32.158  1.00  1.11           H  
ATOM   6526 2HD1 LEU A 438      28.638  11.010  31.319  1.00  1.11           H  
ATOM   6527 3HD1 LEU A 438      28.454  11.017  33.088  1.00  1.11           H  
ATOM   6528 1HD2 LEU A 438      25.770   9.528  33.168  1.00  1.11           H  
ATOM   6529 2HD2 LEU A 438      26.136  11.004  34.080  1.00  1.11           H  
ATOM   6530 3HD2 LEU A 438      24.723  10.953  32.998  1.00  1.11           H  
ATOM   6531  N   VAL A 439      25.599  13.290  29.074  1.00  1.08           N  
ATOM   6532  CA  VAL A 439      24.968  12.787  27.877  1.00  1.08           C  
ATOM   6533  C   VAL A 439      25.852  13.067  26.677  1.00  1.08           C  
ATOM   6534  O   VAL A 439      26.052  12.206  25.810  1.00  1.08           O  
ATOM   6535  CB  VAL A 439      23.594  13.419  27.705  1.00  1.08           C  
ATOM   6536  CG1 VAL A 439      23.023  13.043  26.369  1.00  1.08           C  
ATOM   6537  CG2 VAL A 439      22.708  12.987  28.872  1.00  1.08           C  
ATOM   6538  H   VAL A 439      25.180  14.077  29.556  1.00  1.08           H  
ATOM   6539  HA  VAL A 439      24.843  11.716  27.995  1.00  1.08           H  
ATOM   6540  HB  VAL A 439      23.687  14.502  27.710  1.00  1.08           H  
ATOM   6541 1HG1 VAL A 439      22.054  13.507  26.253  1.00  1.08           H  
ATOM   6542 2HG1 VAL A 439      23.694  13.398  25.589  1.00  1.08           H  
ATOM   6543 3HG1 VAL A 439      22.919  11.984  26.291  1.00  1.08           H  
ATOM   6544 1HG2 VAL A 439      21.718  13.441  28.768  1.00  1.08           H  
ATOM   6545 2HG2 VAL A 439      22.617  11.912  28.884  1.00  1.08           H  
ATOM   6546 3HG2 VAL A 439      23.163  13.314  29.809  1.00  1.08           H  
ATOM   6547  N   GLY A 440      26.413  14.266  26.650  1.00  1.05           N  
ATOM   6548  CA  GLY A 440      27.332  14.638  25.583  1.00  1.05           C  
ATOM   6549  C   GLY A 440      28.481  13.638  25.546  1.00  1.05           C  
ATOM   6550  O   GLY A 440      28.798  13.070  24.503  1.00  1.05           O  
ATOM   6551  H   GLY A 440      26.200  14.917  27.412  1.00  1.05           H  
ATOM   6552 1HA  GLY A 440      26.813  14.634  24.630  1.00  1.05           H  
ATOM   6553 2HA  GLY A 440      27.716  15.642  25.758  1.00  1.05           H  
ATOM   6554  N   ASP A 441      29.100  13.418  26.702  1.00  1.03           N  
ATOM   6555  CA  ASP A 441      30.215  12.485  26.855  1.00  1.03           C  
ATOM   6556  C   ASP A 441      29.895  11.011  26.541  1.00  1.03           C  
ATOM   6557  O   ASP A 441      30.790  10.250  26.165  1.00  1.03           O  
ATOM   6558  CB  ASP A 441      30.757  12.574  28.275  1.00  1.03           C  
ATOM   6559  CG  ASP A 441      31.574  13.849  28.554  1.00  1.03           C  
ATOM   6560  OD1 ASP A 441      31.936  14.535  27.633  1.00  1.03           O  
ATOM   6561  OD2 ASP A 441      31.869  14.100  29.719  1.00  1.03           O  
ATOM   6562  H   ASP A 441      28.774  13.930  27.524  1.00  1.03           H  
ATOM   6563  HA  ASP A 441      30.999  12.801  26.169  1.00  1.03           H  
ATOM   6564 1HB  ASP A 441      29.916  12.541  28.968  1.00  1.03           H  
ATOM   6565 2HB  ASP A 441      31.367  11.705  28.471  1.00  1.03           H  
ATOM   6566  N   ILE A 442      28.643  10.600  26.728  1.00  1.01           N  
ATOM   6567  CA  ILE A 442      28.243   9.216  26.490  1.00  1.01           C  
ATOM   6568  C   ILE A 442      27.520   8.967  25.165  1.00  1.01           C  
ATOM   6569  O   ILE A 442      27.929   8.123  24.371  1.00  1.01           O  
ATOM   6570  CB  ILE A 442      27.339   8.748  27.635  1.00  1.01           C  
ATOM   6571  CG1 ILE A 442      28.087   8.845  28.957  1.00  1.01           C  
ATOM   6572  CG2 ILE A 442      26.887   7.347  27.389  1.00  1.01           C  
ATOM   6573  CD1 ILE A 442      29.271   7.998  28.991  1.00  1.01           C  
ATOM   6574  H   ILE A 442      27.959  11.262  27.092  1.00  1.01           H  
ATOM   6575  HA  ILE A 442      29.141   8.608  26.497  1.00  1.01           H  
ATOM   6576  HB  ILE A 442      26.480   9.410  27.702  1.00  1.01           H  
ATOM   6577 1HG1 ILE A 442      28.422   9.850  29.106  1.00  1.01           H  
ATOM   6578 2HG1 ILE A 442      27.428   8.572  29.771  1.00  1.01           H  
ATOM   6579 1HG2 ILE A 442      26.243   7.027  28.196  1.00  1.01           H  
ATOM   6580 2HG2 ILE A 442      26.340   7.291  26.449  1.00  1.01           H  
ATOM   6581 3HG2 ILE A 442      27.756   6.706  27.337  1.00  1.01           H  
ATOM   6582 1HD1 ILE A 442      29.780   8.105  29.927  1.00  1.01           H  
ATOM   6583 2HD1 ILE A 442      28.941   6.984  28.866  1.00  1.01           H  
ATOM   6584 3HD1 ILE A 442      29.948   8.277  28.184  1.00  1.01           H  
ATOM   6585  N   PHE A 443      26.448   9.697  24.900  1.00  1.00           N  
ATOM   6586  CA  PHE A 443      25.643   9.428  23.721  1.00  1.00           C  
ATOM   6587  C   PHE A 443      26.197  10.131  22.515  1.00  1.00           C  
ATOM   6588  O   PHE A 443      25.971   9.724  21.379  1.00  1.00           O  
ATOM   6589  CB  PHE A 443      24.228   9.825  23.998  1.00  1.00           C  
ATOM   6590  CG  PHE A 443      23.698   8.951  25.010  1.00  1.00           C  
ATOM   6591  CD1 PHE A 443      23.858   9.253  26.336  1.00  1.00           C  
ATOM   6592  CD2 PHE A 443      23.067   7.811  24.663  1.00  1.00           C  
ATOM   6593  CE1 PHE A 443      23.378   8.427  27.318  1.00  1.00           C  
ATOM   6594  CE2 PHE A 443      22.579   6.990  25.601  1.00  1.00           C  
ATOM   6595  CZ  PHE A 443      22.727   7.282  26.955  1.00  1.00           C  
ATOM   6596  H   PHE A 443      26.170  10.440  25.529  1.00  1.00           H  
ATOM   6597  HA  PHE A 443      25.661   8.354  23.529  1.00  1.00           H  
ATOM   6598 1HB  PHE A 443      24.186  10.855  24.355  1.00  1.00           H  
ATOM   6599 2HB  PHE A 443      23.627   9.744  23.101  1.00  1.00           H  
ATOM   6600  HD1 PHE A 443      24.380  10.157  26.588  1.00  1.00           H  
ATOM   6601  HD2 PHE A 443      22.950   7.561  23.619  1.00  1.00           H  
ATOM   6602  HE1 PHE A 443      23.515   8.681  28.370  1.00  1.00           H  
ATOM   6603  HE2 PHE A 443      22.078   6.109  25.270  1.00  1.00           H  
ATOM   6604  HZ  PHE A 443      22.331   6.611  27.719  1.00  1.00           H  
ATOM   6605  N   GLY A 444      27.047  11.110  22.769  1.00  0.99           N  
ATOM   6606  CA  GLY A 444      27.726  11.820  21.699  1.00  0.99           C  
ATOM   6607  C   GLY A 444      28.749  10.911  21.004  1.00  0.99           C  
ATOM   6608  O   GLY A 444      29.289  11.265  19.955  1.00  0.99           O  
ATOM   6609  H   GLY A 444      27.169  11.421  23.736  1.00  0.99           H  
ATOM   6610 1HA  GLY A 444      26.996  12.161  20.972  1.00  0.99           H  
ATOM   6611 2HA  GLY A 444      28.217  12.703  22.101  1.00  0.99           H  
ATOM   6612  N   GLU A 445      29.013   9.726  21.584  1.00  0.98           N  
ATOM   6613  CA  GLU A 445      29.924   8.750  21.014  1.00  0.98           C  
ATOM   6614  C   GLU A 445      29.174   7.757  20.111  1.00  0.98           C  
ATOM   6615  O   GLU A 445      29.778   6.831  19.563  1.00  0.98           O  
ATOM   6616  CB  GLU A 445      30.671   8.027  22.135  1.00  0.98           C  
ATOM   6617  CG  GLU A 445      31.584   8.939  22.984  1.00  0.98           C  
ATOM   6618  CD  GLU A 445      32.781   9.486  22.232  1.00  0.98           C  
ATOM   6619  OE1 GLU A 445      33.460   8.707  21.606  1.00  0.98           O  
ATOM   6620  OE2 GLU A 445      33.018  10.683  22.278  1.00  0.98           O  
ATOM   6621  H   GLU A 445      28.555   9.460  22.458  1.00  0.98           H  
ATOM   6622  HA  GLU A 445      30.655   9.276  20.400  1.00  0.98           H  
ATOM   6623 1HB  GLU A 445      29.949   7.560  22.806  1.00  0.98           H  
ATOM   6624 2HB  GLU A 445      31.284   7.233  21.713  1.00  0.98           H  
ATOM   6625 1HG  GLU A 445      30.983   9.779  23.347  1.00  0.98           H  
ATOM   6626 2HG  GLU A 445      31.930   8.386  23.851  1.00  0.98           H  
ATOM   6627  N   VAL A 446      27.857   7.949  19.963  1.00  0.95           N  
ATOM   6628  CA  VAL A 446      27.028   7.101  19.118  1.00  0.95           C  
ATOM   6629  C   VAL A 446      26.651   7.872  17.847  1.00  0.95           C  
ATOM   6630  O   VAL A 446      25.896   8.843  17.911  1.00  0.95           O  
ATOM   6631  CB  VAL A 446      25.739   6.712  19.885  1.00  0.95           C  
ATOM   6632  CG1 VAL A 446      24.838   5.849  19.009  1.00  0.95           C  
ATOM   6633  CG2 VAL A 446      26.096   6.003  21.199  1.00  0.95           C  
ATOM   6634  H   VAL A 446      27.399   8.715  20.453  1.00  0.95           H  
ATOM   6635  HA  VAL A 446      27.587   6.204  18.849  1.00  0.95           H  
ATOM   6636  HB  VAL A 446      25.189   7.619  20.119  1.00  0.95           H  
ATOM   6637 1HG1 VAL A 446      23.931   5.615  19.557  1.00  0.95           H  
ATOM   6638 2HG1 VAL A 446      24.587   6.394  18.112  1.00  0.95           H  
ATOM   6639 3HG1 VAL A 446      25.353   4.928  18.747  1.00  0.95           H  
ATOM   6640 1HG2 VAL A 446      25.181   5.757  21.744  1.00  0.95           H  
ATOM   6641 2HG2 VAL A 446      26.648   5.091  20.983  1.00  0.95           H  
ATOM   6642 3HG2 VAL A 446      26.714   6.665  21.814  1.00  0.95           H  
ATOM   6643  N   ASP A 447      27.115   7.410  16.681  1.00  0.91           N  
ATOM   6644  CA  ASP A 447      26.871   8.126  15.417  1.00  0.91           C  
ATOM   6645  C   ASP A 447      25.396   8.306  15.076  1.00  0.91           C  
ATOM   6646  O   ASP A 447      24.997   9.322  14.513  1.00  0.91           O  
ATOM   6647  CB  ASP A 447      27.573   7.436  14.255  1.00  0.91           C  
ATOM   6648  CG  ASP A 447      29.092   7.664  14.231  1.00  0.91           C  
ATOM   6649  OD1 ASP A 447      29.584   8.568  14.898  1.00  0.91           O  
ATOM   6650  OD2 ASP A 447      29.753   6.943  13.533  1.00  0.91           O  
ATOM   6651  H   ASP A 447      27.699   6.583  16.682  1.00  0.91           H  
ATOM   6652  HA  ASP A 447      27.312   9.113  15.510  1.00  0.91           H  
ATOM   6653 1HB  ASP A 447      27.380   6.363  14.299  1.00  0.91           H  
ATOM   6654 2HB  ASP A 447      27.154   7.800  13.317  1.00  0.91           H  
ATOM   6655  N   LEU A 448      24.573   7.341  15.447  1.00  0.86           N  
ATOM   6656  CA  LEU A 448      23.145   7.414  15.157  1.00  0.86           C  
ATOM   6657  C   LEU A 448      22.473   8.582  15.868  1.00  0.86           C  
ATOM   6658  O   LEU A 448      21.444   9.087  15.415  1.00  0.86           O  
ATOM   6659  CB  LEU A 448      22.473   6.114  15.584  1.00  0.86           C  
ATOM   6660  CG  LEU A 448      22.859   4.897  14.765  1.00  0.86           C  
ATOM   6661  CD1 LEU A 448      22.277   3.697  15.391  1.00  0.86           C  
ATOM   6662  CD2 LEU A 448      22.343   5.063  13.363  1.00  0.86           C  
ATOM   6663  H   LEU A 448      24.947   6.534  15.923  1.00  0.86           H  
ATOM   6664  HA  LEU A 448      23.019   7.546  14.084  1.00  0.86           H  
ATOM   6665 1HB  LEU A 448      22.715   5.916  16.624  1.00  0.86           H  
ATOM   6666 2HB  LEU A 448      21.392   6.239  15.503  1.00  0.86           H  
ATOM   6667  HG  LEU A 448      23.943   4.786  14.743  1.00  0.86           H  
ATOM   6668 1HD1 LEU A 448      22.538   2.813  14.812  1.00  0.86           H  
ATOM   6669 2HD1 LEU A 448      22.674   3.599  16.390  1.00  0.86           H  
ATOM   6670 3HD1 LEU A 448      21.197   3.810  15.426  1.00  0.86           H  
ATOM   6671 1HD2 LEU A 448      22.611   4.189  12.769  1.00  0.86           H  
ATOM   6672 2HD2 LEU A 448      21.257   5.168  13.388  1.00  0.86           H  
ATOM   6673 3HD2 LEU A 448      22.792   5.949  12.925  1.00  0.86           H  
ATOM   6674  N   ILE A 449      23.034   8.970  17.010  1.00  0.81           N  
ATOM   6675  CA  ILE A 449      22.508  10.040  17.828  1.00  0.81           C  
ATOM   6676  C   ILE A 449      23.218  11.339  17.490  1.00  0.81           C  
ATOM   6677  O   ILE A 449      22.603  12.397  17.469  1.00  0.81           O  
ATOM   6678  CB  ILE A 449      22.631   9.734  19.316  1.00  0.81           C  
ATOM   6679  CG1 ILE A 449      21.809   8.536  19.670  1.00  0.81           C  
ATOM   6680  CG2 ILE A 449      22.148  10.864  20.083  1.00  0.81           C  
ATOM   6681  CD1 ILE A 449      22.007   8.085  21.072  1.00  0.81           C  
ATOM   6682  H   ILE A 449      23.907   8.547  17.311  1.00  0.81           H  
ATOM   6683  HA  ILE A 449      21.450  10.167  17.597  1.00  0.81           H  
ATOM   6684  HB  ILE A 449      23.677   9.531  19.569  1.00  0.81           H  
ATOM   6685 1HG1 ILE A 449      20.780   8.789  19.534  1.00  0.81           H  
ATOM   6686 2HG1 ILE A 449      22.058   7.713  19.000  1.00  0.81           H  
ATOM   6687 1HG2 ILE A 449      22.232  10.634  21.139  1.00  0.81           H  
ATOM   6688 2HG2 ILE A 449      22.745  11.746  19.836  1.00  0.81           H  
ATOM   6689 3HG2 ILE A 449      21.118  11.029  19.829  1.00  0.81           H  
ATOM   6690 1HD1 ILE A 449      21.371   7.245  21.263  1.00  0.81           H  
ATOM   6691 2HD1 ILE A 449      23.048   7.807  21.226  1.00  0.81           H  
ATOM   6692 3HD1 ILE A 449      21.740   8.892  21.751  1.00  0.81           H  
ATOM   6693  N   ARG A 450      24.535  11.259  17.286  1.00  0.77           N  
ATOM   6694  CA  ARG A 450      25.372  12.405  16.931  1.00  0.77           C  
ATOM   6695  C   ARG A 450      24.975  13.026  15.573  1.00  0.77           C  
ATOM   6696  O   ARG A 450      24.914  14.250  15.437  1.00  0.77           O  
ATOM   6697  CB  ARG A 450      26.831  11.975  16.891  1.00  0.77           C  
ATOM   6698  CG  ARG A 450      27.866  13.067  16.634  1.00  0.77           C  
ATOM   6699  CD  ARG A 450      29.273  12.501  16.684  1.00  0.77           C  
ATOM   6700  NE  ARG A 450      29.593  11.576  15.576  1.00  0.77           N  
ATOM   6701  CZ  ARG A 450      30.026  11.942  14.360  1.00  0.77           C  
ATOM   6702  NH1 ARG A 450      30.213  13.211  14.055  1.00  0.77           N  
ATOM   6703  NH2 ARG A 450      30.274  10.997  13.487  1.00  0.77           N  
ATOM   6704  H   ARG A 450      24.986  10.354  17.374  1.00  0.77           H  
ATOM   6705  HA  ARG A 450      25.265  13.149  17.712  1.00  0.77           H  
ATOM   6706 1HB  ARG A 450      27.090  11.480  17.832  1.00  0.77           H  
ATOM   6707 2HB  ARG A 450      26.953  11.247  16.104  1.00  0.77           H  
ATOM   6708 1HG  ARG A 450      27.699  13.512  15.660  1.00  0.77           H  
ATOM   6709 2HG  ARG A 450      27.775  13.835  17.405  1.00  0.77           H  
ATOM   6710 1HD  ARG A 450      29.990  13.319  16.659  1.00  0.77           H  
ATOM   6711 2HD  ARG A 450      29.394  11.956  17.609  1.00  0.77           H  
ATOM   6712  HE  ARG A 450      29.476  10.553  15.717  1.00  0.77           H  
ATOM   6713 1HH1 ARG A 450      30.027  13.927  14.742  1.00  0.77           H  
ATOM   6714 2HH1 ARG A 450      30.550  13.463  13.138  1.00  0.77           H  
ATOM   6715 1HH2 ARG A 450      30.132  10.015  13.786  1.00  0.77           H  
ATOM   6716 2HH2 ARG A 450      30.609  11.215  12.566  1.00  0.77           H  
ATOM   6717  N   ARG A 451      24.714  12.171  14.563  1.00  0.74           N  
ATOM   6718  CA  ARG A 451      24.348  12.597  13.200  1.00  0.74           C  
ATOM   6719  C   ARG A 451      23.050  11.916  12.691  1.00  0.74           C  
ATOM   6720  O   ARG A 451      23.095  11.161  11.710  1.00  0.74           O  
ATOM   6721  CB  ARG A 451      25.456  12.217  12.222  1.00  0.74           C  
ATOM   6722  CG  ARG A 451      26.824  12.823  12.481  1.00  0.74           C  
ATOM   6723  CD  ARG A 451      26.864  14.279  12.180  1.00  0.74           C  
ATOM   6724  NE  ARG A 451      26.710  14.565  10.747  1.00  0.74           N  
ATOM   6725  CZ  ARG A 451      26.570  15.809  10.234  1.00  0.74           C  
ATOM   6726  NH1 ARG A 451      26.575  16.852  11.036  1.00  0.74           N  
ATOM   6727  NH2 ARG A 451      26.426  15.987   8.930  1.00  0.74           N  
ATOM   6728  H   ARG A 451      24.787  11.168  14.729  1.00  0.74           H  
ATOM   6729  HA  ARG A 451      24.237  13.680  13.181  1.00  0.74           H  
ATOM   6730 1HB  ARG A 451      25.577  11.133  12.230  1.00  0.74           H  
ATOM   6731 2HB  ARG A 451      25.158  12.504  11.210  1.00  0.74           H  
ATOM   6732 1HG  ARG A 451      27.090  12.675  13.519  1.00  0.74           H  
ATOM   6733 2HG  ARG A 451      27.562  12.327  11.851  1.00  0.74           H  
ATOM   6734 1HD  ARG A 451      26.046  14.774  12.713  1.00  0.74           H  
ATOM   6735 2HD  ARG A 451      27.813  14.695  12.510  1.00  0.74           H  
ATOM   6736  HE  ARG A 451      26.695  13.780  10.090  1.00  0.74           H  
ATOM   6737 1HH1 ARG A 451      26.670  16.726  12.027  1.00  0.74           H  
ATOM   6738 2HH1 ARG A 451      26.468  17.804  10.640  1.00  0.74           H  
ATOM   6739 1HH2 ARG A 451      26.415  15.183   8.293  1.00  0.74           H  
ATOM   6740 2HH2 ARG A 451      26.282  16.936   8.555  1.00  0.74           H  
ATOM   6741  N   PRO A 452      21.891  12.147  13.333  1.00  0.72           N  
ATOM   6742  CA  PRO A 452      20.615  11.541  13.035  1.00  0.72           C  
ATOM   6743  C   PRO A 452      20.032  11.902  11.675  1.00  0.72           C  
ATOM   6744  O   PRO A 452      19.272  11.116  11.119  1.00  0.72           O  
ATOM   6745  CB  PRO A 452      19.733  12.100  14.153  1.00  0.72           C  
ATOM   6746  CG  PRO A 452      20.424  13.363  14.566  1.00  0.72           C  
ATOM   6747  CD  PRO A 452      21.848  13.068  14.424  1.00  0.72           C  
ATOM   6748  HA  PRO A 452      20.711  10.453  13.149  1.00  0.72           H  
ATOM   6749 1HB  PRO A 452      18.712  12.276  13.784  1.00  0.72           H  
ATOM   6750 2HB  PRO A 452      19.662  11.368  14.976  1.00  0.72           H  
ATOM   6751 1HG  PRO A 452      20.101  14.224  13.955  1.00  0.72           H  
ATOM   6752 2HG  PRO A 452      20.217  13.608  15.580  1.00  0.72           H  
ATOM   6753 1HD  PRO A 452      22.404  13.961  14.259  1.00  0.72           H  
ATOM   6754 2HD  PRO A 452      22.155  12.567  15.272  1.00  0.72           H  
ATOM   6755  N   MET A 453      20.421  13.039  11.073  1.00  0.71           N  
ATOM   6756  CA  MET A 453      19.818  13.364   9.779  1.00  0.71           C  
ATOM   6757  C   MET A 453      20.303  12.374   8.736  1.00  0.71           C  
ATOM   6758  O   MET A 453      19.525  11.874   7.919  1.00  0.71           O  
ATOM   6759  CB  MET A 453      20.140  14.806   9.377  1.00  0.71           C  
ATOM   6760  CG  MET A 453      19.470  15.837  10.301  1.00  0.71           C  
ATOM   6761  SD  MET A 453      19.925  17.576  10.008  1.00  0.71           S  
ATOM   6762  CE  MET A 453      18.971  18.005   8.586  1.00  0.71           C  
ATOM   6763  H   MET A 453      21.083  13.696  11.503  1.00  0.71           H  
ATOM   6764  HA  MET A 453      18.736  13.260   9.861  1.00  0.71           H  
ATOM   6765 1HB  MET A 453      21.219  14.968   9.418  1.00  0.71           H  
ATOM   6766 2HB  MET A 453      19.812  14.992   8.349  1.00  0.71           H  
ATOM   6767 1HG  MET A 453      18.397  15.746  10.166  1.00  0.71           H  
ATOM   6768 2HG  MET A 453      19.717  15.589  11.332  1.00  0.71           H  
ATOM   6769 1HE  MET A 453      19.177  19.038   8.308  1.00  0.71           H  
ATOM   6770 2HE  MET A 453      19.222  17.353   7.762  1.00  0.71           H  
ATOM   6771 3HE  MET A 453      17.917  17.895   8.822  1.00  0.71           H  
ATOM   6772  N   GLU A 454      21.597  12.064   8.799  1.00  0.71           N  
ATOM   6773  CA  GLU A 454      22.216  11.133   7.874  1.00  0.71           C  
ATOM   6774  C   GLU A 454      21.784   9.711   8.188  1.00  0.71           C  
ATOM   6775  O   GLU A 454      21.541   8.908   7.277  1.00  0.71           O  
ATOM   6776  CB  GLU A 454      23.738  11.261   7.937  1.00  0.71           C  
ATOM   6777  CG  GLU A 454      24.278  12.587   7.403  1.00  0.71           C  
ATOM   6778  CD  GLU A 454      25.772  12.725   7.543  1.00  0.71           C  
ATOM   6779  OE1 GLU A 454      26.391  11.857   8.104  1.00  0.71           O  
ATOM   6780  OE2 GLU A 454      26.292  13.728   7.115  1.00  0.71           O  
ATOM   6781  H   GLU A 454      22.163  12.497   9.517  1.00  0.71           H  
ATOM   6782  HA  GLU A 454      21.886  11.369   6.870  1.00  0.71           H  
ATOM   6783 1HB  GLU A 454      24.064  11.160   8.976  1.00  0.71           H  
ATOM   6784 2HB  GLU A 454      24.197  10.453   7.368  1.00  0.71           H  
ATOM   6785 1HG  GLU A 454      24.018  12.676   6.350  1.00  0.71           H  
ATOM   6786 2HG  GLU A 454      23.791  13.404   7.940  1.00  0.71           H  
ATOM   6787  N   ALA A 455      21.675   9.388   9.485  1.00  0.72           N  
ATOM   6788  CA  ALA A 455      21.253   8.044   9.863  1.00  0.72           C  
ATOM   6789  C   ALA A 455      19.849   7.744   9.352  1.00  0.72           C  
ATOM   6790  O   ALA A 455      19.587   6.660   8.811  1.00  0.72           O  
ATOM   6791  CB  ALA A 455      21.272   7.907  11.366  1.00  0.72           C  
ATOM   6792  H   ALA A 455      21.917  10.070  10.210  1.00  0.72           H  
ATOM   6793  HA  ALA A 455      21.945   7.330   9.416  1.00  0.72           H  
ATOM   6794 1HB  ALA A 455      20.969   6.905  11.632  1.00  0.72           H  
ATOM   6795 2HB  ALA A 455      22.276   8.110  11.738  1.00  0.72           H  
ATOM   6796 3HB  ALA A 455      20.577   8.616  11.796  1.00  0.72           H  
ATOM   6797  N   ILE A 456      18.960   8.729   9.490  1.00  0.72           N  
ATOM   6798  CA  ILE A 456      17.584   8.596   9.065  1.00  0.72           C  
ATOM   6799  C   ILE A 456      17.488   8.578   7.566  1.00  0.72           C  
ATOM   6800  O   ILE A 456      16.791   7.730   7.006  1.00  0.72           O  
ATOM   6801  CB  ILE A 456      16.696   9.678   9.705  1.00  0.72           C  
ATOM   6802  CG1 ILE A 456      16.638   9.418  11.238  1.00  0.72           C  
ATOM   6803  CG2 ILE A 456      15.292   9.634   9.124  1.00  0.72           C  
ATOM   6804  CD1 ILE A 456      16.032  10.529  12.043  1.00  0.72           C  
ATOM   6805  H   ILE A 456      19.234   9.600   9.947  1.00  0.72           H  
ATOM   6806  HA  ILE A 456      17.212   7.645   9.405  1.00  0.72           H  
ATOM   6807  HB  ILE A 456      17.144  10.662   9.540  1.00  0.72           H  
ATOM   6808 1HG1 ILE A 456      16.055   8.520  11.416  1.00  0.72           H  
ATOM   6809 2HG1 ILE A 456      17.650   9.249  11.602  1.00  0.72           H  
ATOM   6810 1HG2 ILE A 456      14.692  10.386   9.605  1.00  0.72           H  
ATOM   6811 2HG2 ILE A 456      15.329   9.820   8.050  1.00  0.72           H  
ATOM   6812 3HG2 ILE A 456      14.860   8.662   9.313  1.00  0.72           H  
ATOM   6813 1HD1 ILE A 456      16.040  10.250  13.095  1.00  0.72           H  
ATOM   6814 2HD1 ILE A 456      16.618  11.439  11.905  1.00  0.72           H  
ATOM   6815 3HD1 ILE A 456      15.006  10.702  11.725  1.00  0.72           H  
ATOM   6816  N   ALA A 457      18.194   9.486   6.895  1.00  0.73           N  
ATOM   6817  CA  ALA A 457      18.154   9.496   5.450  1.00  0.73           C  
ATOM   6818  C   ALA A 457      18.649   8.193   4.855  1.00  0.73           C  
ATOM   6819  O   ALA A 457      18.040   7.671   3.915  1.00  0.73           O  
ATOM   6820  CB  ALA A 457      18.993  10.641   4.929  1.00  0.73           C  
ATOM   6821  H   ALA A 457      18.752  10.189   7.380  1.00  0.73           H  
ATOM   6822  HA  ALA A 457      17.128   9.609   5.153  1.00  0.73           H  
ATOM   6823 1HB  ALA A 457      18.942  10.669   3.842  1.00  0.73           H  
ATOM   6824 2HB  ALA A 457      18.621  11.582   5.335  1.00  0.73           H  
ATOM   6825 3HB  ALA A 457      20.027  10.499   5.242  1.00  0.73           H  
ATOM   6826  N   SER A 458      19.703   7.618   5.436  1.00  0.74           N  
ATOM   6827  CA  SER A 458      20.233   6.387   4.891  1.00  0.74           C  
ATOM   6828  C   SER A 458      19.201   5.283   5.027  1.00  0.74           C  
ATOM   6829  O   SER A 458      18.902   4.574   4.062  1.00  0.74           O  
ATOM   6830  CB  SER A 458      21.487   5.995   5.652  1.00  0.74           C  
ATOM   6831  OG  SER A 458      22.497   6.955   5.487  1.00  0.74           O  
ATOM   6832  H   SER A 458      20.179   8.064   6.221  1.00  0.74           H  
ATOM   6833  HA  SER A 458      20.465   6.536   3.835  1.00  0.74           H  
ATOM   6834 1HB  SER A 458      21.252   5.895   6.714  1.00  0.74           H  
ATOM   6835 2HB  SER A 458      21.836   5.028   5.300  1.00  0.74           H  
ATOM   6836  HG  SER A 458      22.192   7.743   6.000  1.00  0.74           H  
ATOM   6837  N   ALA A 459      18.606   5.171   6.214  1.00  0.76           N  
ATOM   6838  CA  ALA A 459      17.599   4.152   6.441  1.00  0.76           C  
ATOM   6839  C   ALA A 459      16.385   4.359   5.541  1.00  0.76           C  
ATOM   6840  O   ALA A 459      15.810   3.393   5.035  1.00  0.76           O  
ATOM   6841  CB  ALA A 459      17.201   4.167   7.888  1.00  0.76           C  
ATOM   6842  H   ALA A 459      18.872   5.788   6.987  1.00  0.76           H  
ATOM   6843  HA  ALA A 459      18.036   3.180   6.200  1.00  0.76           H  
ATOM   6844 1HB  ALA A 459      16.480   3.402   8.081  1.00  0.76           H  
ATOM   6845 2HB  ALA A 459      18.082   3.996   8.496  1.00  0.76           H  
ATOM   6846 3HB  ALA A 459      16.785   5.139   8.123  1.00  0.76           H  
ATOM   6847  N   ALA A 460      15.993   5.622   5.340  1.00  0.79           N  
ATOM   6848  CA  ALA A 460      14.837   5.926   4.516  1.00  0.79           C  
ATOM   6849  C   ALA A 460      15.070   5.435   3.106  1.00  0.79           C  
ATOM   6850  O   ALA A 460      14.175   4.887   2.460  1.00  0.79           O  
ATOM   6851  CB  ALA A 460      14.565   7.409   4.510  1.00  0.79           C  
ATOM   6852  H   ALA A 460      16.491   6.388   5.787  1.00  0.79           H  
ATOM   6853  HA  ALA A 460      13.975   5.411   4.935  1.00  0.79           H  
ATOM   6854 1HB  ALA A 460      13.689   7.593   3.917  1.00  0.79           H  
ATOM   6855 2HB  ALA A 460      14.392   7.758   5.518  1.00  0.79           H  
ATOM   6856 3HB  ALA A 460      15.417   7.935   4.090  1.00  0.79           H  
ATOM   6857  N   ALA A 461      16.301   5.614   2.622  1.00  0.83           N  
ATOM   6858  CA  ALA A 461      16.657   5.136   1.305  1.00  0.83           C  
ATOM   6859  C   ALA A 461      16.586   3.619   1.235  1.00  0.83           C  
ATOM   6860  O   ALA A 461      16.055   3.069   0.277  1.00  0.83           O  
ATOM   6861  CB  ALA A 461      18.032   5.612   0.937  1.00  0.83           C  
ATOM   6862  H   ALA A 461      17.002   6.108   3.180  1.00  0.83           H  
ATOM   6863  HA  ALA A 461      15.945   5.541   0.596  1.00  0.83           H  
ATOM   6864 1HB  ALA A 461      18.287   5.284  -0.067  1.00  0.83           H  
ATOM   6865 2HB  ALA A 461      18.035   6.688   0.978  1.00  0.83           H  
ATOM   6866 3HB  ALA A 461      18.761   5.222   1.639  1.00  0.83           H  
ATOM   6867  N   GLU A 462      17.015   2.928   2.292  1.00  0.91           N  
ATOM   6868  CA  GLU A 462      16.994   1.462   2.281  1.00  0.91           C  
ATOM   6869  C   GLU A 462      15.577   0.911   2.103  1.00  0.91           C  
ATOM   6870  O   GLU A 462      15.384  -0.144   1.491  1.00  0.91           O  
ATOM   6871  CB  GLU A 462      17.611   0.873   3.562  1.00  0.91           C  
ATOM   6872  CG  GLU A 462      19.129   1.045   3.695  1.00  0.91           C  
ATOM   6873  CD  GLU A 462      19.698   0.453   4.981  1.00  0.91           C  
ATOM   6874  OE1 GLU A 462      18.933   0.019   5.815  1.00  0.91           O  
ATOM   6875  OE2 GLU A 462      20.901   0.433   5.119  1.00  0.91           O  
ATOM   6876  H   GLU A 462      17.430   3.429   3.080  1.00  0.91           H  
ATOM   6877  HA  GLU A 462      17.591   1.123   1.436  1.00  0.91           H  
ATOM   6878 1HB  GLU A 462      17.148   1.328   4.433  1.00  0.91           H  
ATOM   6879 2HB  GLU A 462      17.396  -0.193   3.606  1.00  0.91           H  
ATOM   6880 1HG  GLU A 462      19.612   0.567   2.845  1.00  0.91           H  
ATOM   6881 2HG  GLU A 462      19.362   2.105   3.657  1.00  0.91           H  
ATOM   6882  N   ILE A 463      14.590   1.627   2.628  1.00  1.05           N  
ATOM   6883  CA  ILE A 463      13.204   1.187   2.550  1.00  1.05           C  
ATOM   6884  C   ILE A 463      12.351   1.930   1.505  1.00  1.05           C  
ATOM   6885  O   ILE A 463      11.137   1.697   1.416  1.00  1.05           O  
ATOM   6886  CB  ILE A 463      12.559   1.352   3.930  1.00  1.05           C  
ATOM   6887  CG1 ILE A 463      12.535   2.793   4.282  1.00  1.05           C  
ATOM   6888  CG2 ILE A 463      13.343   0.584   4.982  1.00  1.05           C  
ATOM   6889  CD1 ILE A 463      11.785   3.083   5.492  1.00  1.05           C  
ATOM   6890  H   ILE A 463      14.834   2.476   3.148  1.00  1.05           H  
ATOM   6891  HA  ILE A 463      13.204   0.132   2.295  1.00  1.05           H  
ATOM   6892  HB  ILE A 463      11.532   0.989   3.897  1.00  1.05           H  
ATOM   6893 1HG1 ILE A 463      13.539   3.112   4.421  1.00  1.05           H  
ATOM   6894 2HG1 ILE A 463      12.112   3.356   3.459  1.00  1.05           H  
ATOM   6895 1HG2 ILE A 463      12.866   0.717   5.952  1.00  1.05           H  
ATOM   6896 2HG2 ILE A 463      13.360  -0.465   4.730  1.00  1.05           H  
ATOM   6897 3HG2 ILE A 463      14.367   0.968   5.025  1.00  1.05           H  
ATOM   6898 1HD1 ILE A 463      11.828   4.138   5.714  1.00  1.05           H  
ATOM   6899 2HD1 ILE A 463      10.761   2.775   5.360  1.00  1.05           H  
ATOM   6900 3HD1 ILE A 463      12.233   2.527   6.286  1.00  1.05           H  
ATOM   6901  N   LYS A 464      12.968   2.799   0.687  1.00  1.25           N  
ATOM   6902  CA  LYS A 464      12.211   3.602  -0.287  1.00  1.25           C  
ATOM   6903  C   LYS A 464      11.485   2.767  -1.334  1.00  1.25           C  
ATOM   6904  O   LYS A 464      10.501   3.218  -1.919  1.00  1.25           O  
ATOM   6905  CB  LYS A 464      13.129   4.601  -1.010  1.00  1.25           C  
ATOM   6906  CG  LYS A 464      14.108   3.995  -2.047  1.00  1.25           C  
ATOM   6907  CD  LYS A 464      15.020   5.066  -2.651  1.00  1.25           C  
ATOM   6908  CE  LYS A 464      16.154   4.474  -3.525  1.00  1.25           C  
ATOM   6909  NZ  LYS A 464      15.661   3.697  -4.726  1.00  1.25           N  
ATOM   6910  H   LYS A 464      13.982   2.924   0.747  1.00  1.25           H  
ATOM   6911  HA  LYS A 464      11.460   4.167   0.264  1.00  1.25           H  
ATOM   6912 1HB  LYS A 464      12.530   5.329  -1.540  1.00  1.25           H  
ATOM   6913 2HB  LYS A 464      13.718   5.138  -0.271  1.00  1.25           H  
ATOM   6914 1HG  LYS A 464      14.684   3.185  -1.633  1.00  1.25           H  
ATOM   6915 2HG  LYS A 464      13.518   3.592  -2.867  1.00  1.25           H  
ATOM   6916 1HD  LYS A 464      14.421   5.746  -3.259  1.00  1.25           H  
ATOM   6917 2HD  LYS A 464      15.475   5.635  -1.846  1.00  1.25           H  
ATOM   6918 1HE  LYS A 464      16.766   5.303  -3.877  1.00  1.25           H  
ATOM   6919 2HE  LYS A 464      16.770   3.817  -2.909  1.00  1.25           H  
ATOM   6920 1HZ  LYS A 464      16.445   3.358  -5.250  1.00  1.25           H  
ATOM   6921 2HZ  LYS A 464      15.098   2.877  -4.439  1.00  1.25           H  
ATOM   6922 3HZ  LYS A 464      15.096   4.282  -5.313  1.00  1.25           H  
ATOM   6923  N   ASP A 465      11.971   1.550  -1.560  1.00  1.54           N  
ATOM   6924  CA  ASP A 465      11.410   0.643  -2.544  1.00  1.54           C  
ATOM   6925  C   ASP A 465      10.604  -0.497  -1.923  1.00  1.54           C  
ATOM   6926  O   ASP A 465      10.292  -1.466  -2.616  1.00  1.54           O  
ATOM   6927  CB  ASP A 465      12.537   0.069  -3.407  1.00  1.54           C  
ATOM   6928  CG  ASP A 465      13.227   1.154  -4.240  1.00  1.54           C  
ATOM   6929  OD1 ASP A 465      12.555   1.942  -4.848  1.00  1.54           O  
ATOM   6930  OD2 ASP A 465      14.436   1.234  -4.212  1.00  1.54           O  
ATOM   6931  H   ASP A 465      12.775   1.254  -1.026  1.00  1.54           H  
ATOM   6932  HA  ASP A 465      10.741   1.212  -3.188  1.00  1.54           H  
ATOM   6933 1HB  ASP A 465      13.278  -0.409  -2.764  1.00  1.54           H  
ATOM   6934 2HB  ASP A 465      12.135  -0.693  -4.076  1.00  1.54           H  
ATOM   6935  N   LYS A 466      10.271  -0.410  -0.627  1.00  1.89           N  
ATOM   6936  CA  LYS A 466       9.521  -1.512  -0.020  1.00  1.89           C  
ATOM   6937  C   LYS A 466       8.017  -1.255   0.102  1.00  1.89           C  
ATOM   6938  O   LYS A 466       7.221  -2.147  -0.201  1.00  1.89           O  
ATOM   6939  CB  LYS A 466      10.081  -1.847   1.357  1.00  1.89           C  
ATOM   6940  CG  LYS A 466      11.493  -2.414   1.348  1.00  1.89           C  
ATOM   6941  CD  LYS A 466      11.946  -2.792   2.755  1.00  1.89           C  
ATOM   6942  CE  LYS A 466      13.373  -3.336   2.750  1.00  1.89           C  
ATOM   6943  NZ  LYS A 466      13.831  -3.724   4.115  1.00  1.89           N  
ATOM   6944  H   LYS A 466      10.539   0.398  -0.063  1.00  1.89           H  
ATOM   6945  HA  LYS A 466       9.645  -2.392  -0.648  1.00  1.89           H  
ATOM   6946 1HB  LYS A 466      10.081  -0.948   1.980  1.00  1.89           H  
ATOM   6947 2HB  LYS A 466       9.437  -2.579   1.831  1.00  1.89           H  
ATOM   6948 1HG  LYS A 466      11.527  -3.298   0.711  1.00  1.89           H  
ATOM   6949 2HG  LYS A 466      12.179  -1.670   0.942  1.00  1.89           H  
ATOM   6950 1HD  LYS A 466      11.898  -1.914   3.397  1.00  1.89           H  
ATOM   6951 2HD  LYS A 466      11.277  -3.551   3.161  1.00  1.89           H  
ATOM   6952 1HE  LYS A 466      13.421  -4.208   2.100  1.00  1.89           H  
ATOM   6953 2HE  LYS A 466      14.044  -2.565   2.360  1.00  1.89           H  
ATOM   6954 1HZ  LYS A 466      14.778  -4.072   4.063  1.00  1.89           H  
ATOM   6955 2HZ  LYS A 466      13.803  -2.917   4.720  1.00  1.89           H  
ATOM   6956 3HZ  LYS A 466      13.227  -4.444   4.486  1.00  1.89           H  
ATOM   6957  N   PHE A 467       7.626  -0.060   0.545  1.00  2.28           N  
ATOM   6958  CA  PHE A 467       6.207   0.233   0.734  1.00  2.28           C  
ATOM   6959  C   PHE A 467       5.852   1.608   0.188  1.00  2.28           C  
ATOM   6960  O   PHE A 467       5.144   1.724  -0.812  1.00  2.28           O  
ATOM   6961  OXT PHE A 467       6.174   2.608   0.825  1.00  2.28           O  
ATOM   6962  CB  PHE A 467       5.813   0.140   2.215  1.00  2.28           C  
ATOM   6963  CG  PHE A 467       6.084  -1.220   2.821  1.00  2.28           C  
ATOM   6964  CD1 PHE A 467       7.258  -1.464   3.510  1.00  2.28           C  
ATOM   6965  CD2 PHE A 467       5.192  -2.261   2.661  1.00  2.28           C  
ATOM   6966  CE1 PHE A 467       7.523  -2.710   4.037  1.00  2.28           C  
ATOM   6967  CE2 PHE A 467       5.451  -3.507   3.182  1.00  2.28           C  
ATOM   6968  CZ  PHE A 467       6.617  -3.733   3.872  1.00  2.28           C  
ATOM   6969  H   PHE A 467       8.319   0.642   0.767  1.00  2.28           H  
ATOM   6970  HA  PHE A 467       5.623  -0.505   0.183  1.00  2.28           H  
ATOM   6971 1HB  PHE A 467       6.365   0.885   2.793  1.00  2.28           H  
ATOM   6972 2HB  PHE A 467       4.752   0.359   2.327  1.00  2.28           H  
ATOM   6973  HD1 PHE A 467       7.978  -0.653   3.636  1.00  2.28           H  
ATOM   6974  HD2 PHE A 467       4.287  -2.092   2.108  1.00  2.28           H  
ATOM   6975  HE1 PHE A 467       8.450  -2.884   4.579  1.00  2.28           H  
ATOM   6976  HE2 PHE A 467       4.734  -4.315   3.043  1.00  2.28           H  
ATOM   6977  HZ  PHE A 467       6.824  -4.720   4.282  1.00  2.28           H  
ENDMDL

