REMARK ID 646655 DOMAINID 640154 MODEL 1 1aa2-19tk3
MODEL     1
ATOM      1  N   GLY A   1       0.653   1.491  -1.544  1.00  1.65           N  
ATOM      2  CA  GLY A   1       1.685   2.061  -2.404  1.00  1.65           C  
ATOM      3  C   GLY A   1       3.059   1.971  -1.753  1.00  1.65           C  
ATOM      4  O   GLY A   1       3.496   0.891  -1.345  1.00  1.65           O  
ATOM      5  H   GLY A   1       0.350   2.012  -0.732  1.00  1.65           H  
ATOM      6 1HA  GLY A   1       1.692   1.534  -3.358  1.00  1.65           H  
ATOM      7 2HA  GLY A   1       1.447   3.102  -2.616  1.00  1.65           H  
ATOM      8  N   GLY A   2       3.773   3.088  -1.720  1.00  1.42           N  
ATOM      9  CA  GLY A   2       5.091   3.136  -1.095  1.00  1.42           C  
ATOM     10  C   GLY A   2       6.032   2.099  -1.692  1.00  1.42           C  
ATOM     11  O   GLY A   2       6.067   1.910  -2.912  1.00  1.42           O  
ATOM     12  H   GLY A   2       3.377   3.936  -2.101  1.00  1.42           H  
ATOM     13 1HA  GLY A   2       5.516   4.133  -1.218  1.00  1.42           H  
ATOM     14 2HA  GLY A   2       4.990   2.964  -0.024  1.00  1.42           H  
ATOM     15  N   GLU A   3       6.754   1.403  -0.811  1.00  1.21           N  
ATOM     16  CA  GLU A   3       7.709   0.361  -1.185  1.00  1.21           C  
ATOM     17  C   GLU A   3       7.056  -0.842  -1.862  1.00  1.21           C  
ATOM     18  O   GLU A   3       7.641  -1.453  -2.758  1.00  1.21           O  
ATOM     19  CB  GLU A   3       8.472  -0.098   0.055  1.00  1.21           C  
ATOM     20  CG  GLU A   3       9.428   0.959   0.616  1.00  1.21           C  
ATOM     21  CD  GLU A   3      10.109   0.547   1.901  1.00  1.21           C  
ATOM     22  OE1 GLU A   3       9.717  -0.441   2.472  1.00  1.21           O  
ATOM     23  OE2 GLU A   3      11.025   1.224   2.306  1.00  1.21           O  
ATOM     24  H   GLU A   3       6.644   1.621   0.169  1.00  1.21           H  
ATOM     25  HA  GLU A   3       8.422   0.794  -1.888  1.00  1.21           H  
ATOM     26 1HB  GLU A   3       7.765  -0.369   0.839  1.00  1.21           H  
ATOM     27 2HB  GLU A   3       9.055  -0.989  -0.184  1.00  1.21           H  
ATOM     28 1HG  GLU A   3      10.190   1.172  -0.134  1.00  1.21           H  
ATOM     29 2HG  GLU A   3       8.867   1.877   0.788  1.00  1.21           H  
ATOM     30  N   LEU A   4       5.847  -1.209  -1.432  1.00  1.05           N  
ATOM     31  CA  LEU A   4       5.180  -2.351  -2.046  1.00  1.05           C  
ATOM     32  C   LEU A   4       4.853  -1.979  -3.474  1.00  1.05           C  
ATOM     33  O   LEU A   4       4.981  -2.787  -4.397  1.00  1.05           O  
ATOM     34  CB  LEU A   4       3.910  -2.704  -1.283  1.00  1.05           C  
ATOM     35  CG  LEU A   4       4.148  -3.237   0.109  1.00  1.05           C  
ATOM     36  CD1 LEU A   4       2.827  -3.450   0.809  1.00  1.05           C  
ATOM     37  CD2 LEU A   4       4.917  -4.494   0.021  1.00  1.05           C  
ATOM     38  H   LEU A   4       5.385  -0.680  -0.702  1.00  1.05           H  
ATOM     39  HA  LEU A   4       5.855  -3.206  -2.048  1.00  1.05           H  
ATOM     40 1HB  LEU A   4       3.307  -1.798  -1.190  1.00  1.05           H  
ATOM     41 2HB  LEU A   4       3.341  -3.428  -1.842  1.00  1.05           H  
ATOM     42  HG  LEU A   4       4.719  -2.504   0.681  1.00  1.05           H  
ATOM     43 1HD1 LEU A   4       3.007  -3.824   1.818  1.00  1.05           H  
ATOM     44 2HD1 LEU A   4       2.288  -2.503   0.862  1.00  1.05           H  
ATOM     45 3HD1 LEU A   4       2.236  -4.177   0.253  1.00  1.05           H  
ATOM     46 1HD2 LEU A   4       5.092  -4.855   1.024  1.00  1.05           H  
ATOM     47 2HD2 LEU A   4       4.345  -5.224  -0.535  1.00  1.05           H  
ATOM     48 3HD2 LEU A   4       5.870  -4.316  -0.477  1.00  1.05           H  
ATOM     49  N   GLY A   5       4.464  -0.717  -3.642  1.00  0.93           N  
ATOM     50  CA  GLY A   5       4.155  -0.142  -4.935  1.00  0.93           C  
ATOM     51  C   GLY A   5       5.377  -0.220  -5.833  1.00  0.93           C  
ATOM     52  O   GLY A   5       5.312  -0.792  -6.921  1.00  0.93           O  
ATOM     53  H   GLY A   5       4.359  -0.133  -2.814  1.00  0.93           H  
ATOM     54 1HA  GLY A   5       3.318  -0.673  -5.387  1.00  0.93           H  
ATOM     55 2HA  GLY A   5       3.859   0.899  -4.803  1.00  0.93           H  
ATOM     56  N   GLU A   6       6.502   0.338  -5.365  1.00  0.85           N  
ATOM     57  CA  GLU A   6       7.731   0.336  -6.155  1.00  0.85           C  
ATOM     58  C   GLU A   6       8.143  -1.077  -6.543  1.00  0.85           C  
ATOM     59  O   GLU A   6       8.491  -1.333  -7.698  1.00  0.85           O  
ATOM     60  CB  GLU A   6       8.883   1.003  -5.392  1.00  0.85           C  
ATOM     61  CG  GLU A   6      10.194   1.095  -6.212  1.00  0.85           C  
ATOM     62  CD  GLU A   6      11.339   1.797  -5.491  1.00  0.85           C  
ATOM     63  OE1 GLU A   6      11.173   2.166  -4.354  1.00  0.85           O  
ATOM     64  OE2 GLU A   6      12.371   1.977  -6.097  1.00  0.85           O  
ATOM     65  H   GLU A   6       6.481   0.793  -4.451  1.00  0.85           H  
ATOM     66  HA  GLU A   6       7.548   0.902  -7.070  1.00  0.85           H  
ATOM     67 1HB  GLU A   6       8.589   2.010  -5.094  1.00  0.85           H  
ATOM     68 2HB  GLU A   6       9.088   0.438  -4.481  1.00  0.85           H  
ATOM     69 1HG  GLU A   6      10.510   0.082  -6.464  1.00  0.85           H  
ATOM     70 2HG  GLU A   6       9.985   1.617  -7.146  1.00  0.85           H  
ATOM     71  N   LEU A   7       8.075  -2.011  -5.595  1.00  0.80           N  
ATOM     72  CA  LEU A   7       8.450  -3.380  -5.892  1.00  0.80           C  
ATOM     73  C   LEU A   7       7.524  -3.962  -6.963  1.00  0.80           C  
ATOM     74  O   LEU A   7       8.008  -4.537  -7.939  1.00  0.80           O  
ATOM     75  CB  LEU A   7       8.486  -4.209  -4.601  1.00  0.80           C  
ATOM     76  CG  LEU A   7       8.834  -5.692  -4.743  1.00  0.80           C  
ATOM     77  CD1 LEU A   7      10.194  -5.841  -5.372  1.00  0.80           C  
ATOM     78  CD2 LEU A   7       8.833  -6.339  -3.356  1.00  0.80           C  
ATOM     79  H   LEU A   7       7.785  -1.763  -4.648  1.00  0.80           H  
ATOM     80  HA  LEU A   7       9.460  -3.373  -6.296  1.00  0.80           H  
ATOM     81 1HB  LEU A   7       9.220  -3.761  -3.934  1.00  0.80           H  
ATOM     82 2HB  LEU A   7       7.516  -4.124  -4.121  1.00  0.80           H  
ATOM     83  HG  LEU A   7       8.111  -6.163  -5.376  1.00  0.80           H  
ATOM     84 1HD1 LEU A   7      10.445  -6.890  -5.476  1.00  0.80           H  
ATOM     85 2HD1 LEU A   7      10.186  -5.373  -6.358  1.00  0.80           H  
ATOM     86 3HD1 LEU A   7      10.939  -5.356  -4.741  1.00  0.80           H  
ATOM     87 1HD2 LEU A   7       9.071  -7.385  -3.432  1.00  0.80           H  
ATOM     88 2HD2 LEU A   7       9.575  -5.846  -2.728  1.00  0.80           H  
ATOM     89 3HD2 LEU A   7       7.862  -6.224  -2.907  1.00  0.80           H  
ATOM     90  N   LEU A   8       6.200  -3.786  -6.838  1.00  0.78           N  
ATOM     91  CA  LEU A   8       5.331  -4.314  -7.889  1.00  0.78           C  
ATOM     92  C   LEU A   8       5.628  -3.646  -9.223  1.00  0.78           C  
ATOM     93  O   LEU A   8       5.642  -4.315 -10.256  1.00  0.78           O  
ATOM     94  CB  LEU A   8       3.837  -4.120  -7.567  1.00  0.78           C  
ATOM     95  CG  LEU A   8       3.270  -4.977  -6.455  1.00  0.78           C  
ATOM     96  CD1 LEU A   8       1.854  -4.569  -6.144  1.00  0.78           C  
ATOM     97  CD2 LEU A   8       3.296  -6.451  -6.873  1.00  0.78           C  
ATOM     98  H   LEU A   8       5.803  -3.306  -6.030  1.00  0.78           H  
ATOM     99  HA  LEU A   8       5.518  -5.377  -7.987  1.00  0.78           H  
ATOM    100 1HB  LEU A   8       3.690  -3.075  -7.279  1.00  0.78           H  
ATOM    101 2HB  LEU A   8       3.260  -4.313  -8.468  1.00  0.78           H  
ATOM    102  HG  LEU A   8       3.854  -4.815  -5.585  1.00  0.78           H  
ATOM    103 1HD1 LEU A   8       1.473  -5.187  -5.329  1.00  0.78           H  
ATOM    104 2HD1 LEU A   8       1.838  -3.520  -5.847  1.00  0.78           H  
ATOM    105 3HD1 LEU A   8       1.232  -4.711  -7.027  1.00  0.78           H  
ATOM    106 1HD2 LEU A   8       2.898  -7.062  -6.068  1.00  0.78           H  
ATOM    107 2HD2 LEU A   8       2.681  -6.577  -7.749  1.00  0.78           H  
ATOM    108 3HD2 LEU A   8       4.317  -6.759  -7.091  1.00  0.78           H  
ATOM    109  N   GLN A   9       5.914  -2.343  -9.226  1.00  0.77           N  
ATOM    110  CA  GLN A   9       6.183  -1.671 -10.489  1.00  0.77           C  
ATOM    111  C   GLN A   9       7.429  -2.235 -11.156  1.00  0.77           C  
ATOM    112  O   GLN A   9       7.410  -2.514 -12.355  1.00  0.77           O  
ATOM    113  CB  GLN A   9       6.334  -0.164 -10.271  1.00  0.77           C  
ATOM    114  CG  GLN A   9       5.033   0.544  -9.908  1.00  0.77           C  
ATOM    115  CD  GLN A   9       5.236   1.997  -9.525  1.00  0.77           C  
ATOM    116  OE1 GLN A   9       6.349   2.439  -9.221  1.00  0.77           O  
ATOM    117  NE2 GLN A   9       4.145   2.757  -9.535  1.00  0.77           N  
ATOM    118  H   GLN A   9       5.906  -1.813  -8.354  1.00  0.77           H  
ATOM    119  HA  GLN A   9       5.340  -1.838 -11.154  1.00  0.77           H  
ATOM    120 1HB  GLN A   9       7.045   0.010  -9.463  1.00  0.77           H  
ATOM    121 2HB  GLN A   9       6.742   0.297 -11.170  1.00  0.77           H  
ATOM    122 1HG  GLN A   9       4.377   0.515 -10.776  1.00  0.77           H  
ATOM    123 2HG  GLN A   9       4.563   0.028  -9.081  1.00  0.77           H  
ATOM    124 1HE2 GLN A   9       4.207   3.725  -9.292  1.00  0.77           H  
ATOM    125 2HE2 GLN A   9       3.263   2.361  -9.786  1.00  0.77           H  
ATOM    126  N   LEU A  10       8.480  -2.498 -10.376  1.00  0.77           N  
ATOM    127  CA  LEU A  10       9.696  -3.054 -10.956  1.00  0.77           C  
ATOM    128  C   LEU A  10       9.429  -4.432 -11.531  1.00  0.77           C  
ATOM    129  O   LEU A  10       9.857  -4.764 -12.639  1.00  0.77           O  
ATOM    130  CB  LEU A  10      10.769  -3.163  -9.870  1.00  0.77           C  
ATOM    131  CG  LEU A  10      11.331  -1.855  -9.374  1.00  0.77           C  
ATOM    132  CD1 LEU A  10      12.180  -2.113  -8.150  1.00  0.77           C  
ATOM    133  CD2 LEU A  10      12.150  -1.232 -10.484  1.00  0.77           C  
ATOM    134  H   LEU A  10       8.445  -2.262  -9.382  1.00  0.77           H  
ATOM    135  HA  LEU A  10      10.038  -2.395 -11.756  1.00  0.77           H  
ATOM    136 1HB  LEU A  10      10.338  -3.684  -9.011  1.00  0.77           H  
ATOM    137 2HB  LEU A  10      11.591  -3.757 -10.256  1.00  0.77           H  
ATOM    138  HG  LEU A  10      10.522  -1.183  -9.098  1.00  0.77           H  
ATOM    139 1HD1 LEU A  10      12.589  -1.170  -7.782  1.00  0.77           H  
ATOM    140 2HD1 LEU A  10      11.564  -2.567  -7.373  1.00  0.77           H  
ATOM    141 3HD1 LEU A  10      12.985  -2.781  -8.414  1.00  0.77           H  
ATOM    142 1HD2 LEU A  10      12.562  -0.284 -10.139  1.00  0.77           H  
ATOM    143 2HD2 LEU A  10      12.962  -1.906 -10.760  1.00  0.77           H  
ATOM    144 3HD2 LEU A  10      11.510  -1.056 -11.357  1.00  0.77           H  
ATOM    145  N   LEU A  11       8.666  -5.225 -10.799  1.00  0.78           N  
ATOM    146  CA  LEU A  11       8.373  -6.572 -11.230  1.00  0.78           C  
ATOM    147  C   LEU A  11       7.537  -6.553 -12.504  1.00  0.78           C  
ATOM    148  O   LEU A  11       7.813  -7.318 -13.434  1.00  0.78           O  
ATOM    149  CB  LEU A  11       7.678  -7.264 -10.083  1.00  0.78           C  
ATOM    150  CG  LEU A  11       8.575  -7.483  -8.864  1.00  0.78           C  
ATOM    151  CD1 LEU A  11       7.730  -7.870  -7.677  1.00  0.78           C  
ATOM    152  CD2 LEU A  11       9.581  -8.558  -9.191  1.00  0.78           C  
ATOM    153  H   LEU A  11       8.317  -4.899  -9.894  1.00  0.78           H  
ATOM    154  HA  LEU A  11       9.304  -7.086 -11.432  1.00  0.78           H  
ATOM    155 1HB  LEU A  11       6.796  -6.696  -9.788  1.00  0.78           H  
ATOM    156 2HB  LEU A  11       7.392  -8.232 -10.414  1.00  0.78           H  
ATOM    157  HG  LEU A  11       9.108  -6.568  -8.626  1.00  0.78           H  
ATOM    158 1HD1 LEU A  11       8.377  -8.023  -6.824  1.00  0.78           H  
ATOM    159 2HD1 LEU A  11       7.029  -7.074  -7.461  1.00  0.78           H  
ATOM    160 3HD1 LEU A  11       7.192  -8.752  -7.875  1.00  0.78           H  
ATOM    161 1HD2 LEU A  11      10.234  -8.716  -8.333  1.00  0.78           H  
ATOM    162 2HD2 LEU A  11       9.057  -9.482  -9.429  1.00  0.78           H  
ATOM    163 3HD2 LEU A  11      10.180  -8.247 -10.046  1.00  0.78           H  
ATOM    164  N   ARG A  12       6.575  -5.624 -12.581  1.00  0.80           N  
ATOM    165  CA  ARG A  12       5.731  -5.477 -13.759  1.00  0.80           C  
ATOM    166  C   ARG A  12       6.567  -5.090 -14.972  1.00  0.80           C  
ATOM    167  O   ARG A  12       6.370  -5.644 -16.056  1.00  0.80           O  
ATOM    168  CB  ARG A  12       4.652  -4.434 -13.515  1.00  0.80           C  
ATOM    169  CG  ARG A  12       3.529  -4.870 -12.547  1.00  0.80           C  
ATOM    170  CD  ARG A  12       2.657  -3.724 -12.188  1.00  0.80           C  
ATOM    171  NE  ARG A  12       1.615  -4.077 -11.227  1.00  0.80           N  
ATOM    172  CZ  ARG A  12       1.048  -3.174 -10.391  1.00  0.80           C  
ATOM    173  NH1 ARG A  12       1.447  -1.920 -10.436  1.00  0.80           N  
ATOM    174  NH2 ARG A  12       0.110  -3.515  -9.532  1.00  0.80           N  
ATOM    175  H   ARG A  12       6.400  -5.020 -11.779  1.00  0.80           H  
ATOM    176  HA  ARG A  12       5.232  -6.421 -13.944  1.00  0.80           H  
ATOM    177 1HB  ARG A  12       5.110  -3.538 -13.102  1.00  0.80           H  
ATOM    178 2HB  ARG A  12       4.192  -4.159 -14.462  1.00  0.80           H  
ATOM    179 1HG  ARG A  12       2.901  -5.609 -13.046  1.00  0.80           H  
ATOM    180 2HG  ARG A  12       3.939  -5.310 -11.647  1.00  0.80           H  
ATOM    181 1HD  ARG A  12       3.269  -2.943 -11.746  1.00  0.80           H  
ATOM    182 2HD  ARG A  12       2.175  -3.343 -13.086  1.00  0.80           H  
ATOM    183  HE  ARG A  12       1.283  -5.057 -11.211  1.00  0.80           H  
ATOM    184 1HH1 ARG A  12       2.156  -1.649 -11.101  1.00  0.80           H  
ATOM    185 2HH1 ARG A  12       1.035  -1.234  -9.820  1.00  0.80           H  
ATOM    186 1HH2 ARG A  12      -0.215  -4.469  -9.472  1.00  0.80           H  
ATOM    187 2HH2 ARG A  12      -0.291  -2.819  -8.924  1.00  0.80           H  
ATOM    188  N   GLU A  13       7.542  -4.187 -14.784  1.00  0.82           N  
ATOM    189  CA  GLU A  13       8.399  -3.774 -15.890  1.00  0.82           C  
ATOM    190  C   GLU A  13       9.192  -4.957 -16.423  1.00  0.82           C  
ATOM    191  O   GLU A  13       9.347  -5.117 -17.636  1.00  0.82           O  
ATOM    192  CB  GLU A  13       9.369  -2.658 -15.463  1.00  0.82           C  
ATOM    193  CG  GLU A  13       8.725  -1.287 -15.212  1.00  0.82           C  
ATOM    194  CD  GLU A  13       9.704  -0.252 -14.673  1.00  0.82           C  
ATOM    195  OE1 GLU A  13      10.826  -0.603 -14.384  1.00  0.82           O  
ATOM    196  OE2 GLU A  13       9.322   0.890 -14.555  1.00  0.82           O  
ATOM    197  H   GLU A  13       7.661  -3.754 -13.866  1.00  0.82           H  
ATOM    198  HA  GLU A  13       7.768  -3.396 -16.693  1.00  0.82           H  
ATOM    199 1HB  GLU A  13       9.872  -2.957 -14.543  1.00  0.82           H  
ATOM    200 2HB  GLU A  13      10.136  -2.536 -16.226  1.00  0.82           H  
ATOM    201 1HG  GLU A  13       8.315  -0.921 -16.152  1.00  0.82           H  
ATOM    202 2HG  GLU A  13       7.902  -1.402 -14.518  1.00  0.82           H  
ATOM    203  N   PHE A  14       9.645  -5.829 -15.523  1.00  0.83           N  
ATOM    204  CA  PHE A  14      10.423  -6.976 -15.957  1.00  0.83           C  
ATOM    205  C   PHE A  14       9.569  -7.997 -16.706  1.00  0.83           C  
ATOM    206  O   PHE A  14      10.042  -8.629 -17.653  1.00  0.83           O  
ATOM    207  CB  PHE A  14      11.096  -7.674 -14.780  1.00  0.83           C  
ATOM    208  CG  PHE A  14      12.217  -6.885 -14.142  1.00  0.83           C  
ATOM    209  CD1 PHE A  14      12.188  -6.570 -12.793  1.00  0.83           C  
ATOM    210  CD2 PHE A  14      13.275  -6.432 -14.887  1.00  0.83           C  
ATOM    211  CE1 PHE A  14      13.191  -5.835 -12.212  1.00  0.83           C  
ATOM    212  CE2 PHE A  14      14.289  -5.693 -14.307  1.00  0.83           C  
ATOM    213  CZ  PHE A  14      14.243  -5.397 -12.962  1.00  0.83           C  
ATOM    214  H   PHE A  14       9.496  -5.650 -14.527  1.00  0.83           H  
ATOM    215  HA  PHE A  14      11.198  -6.621 -16.630  1.00  0.83           H  
ATOM    216 1HB  PHE A  14      10.348  -7.882 -14.013  1.00  0.83           H  
ATOM    217 2HB  PHE A  14      11.497  -8.623 -15.120  1.00  0.83           H  
ATOM    218  HD1 PHE A  14      11.358  -6.910 -12.195  1.00  0.83           H  
ATOM    219  HD2 PHE A  14      13.313  -6.658 -15.940  1.00  0.83           H  
ATOM    220  HE1 PHE A  14      13.147  -5.600 -11.167  1.00  0.83           H  
ATOM    221  HE2 PHE A  14      15.128  -5.347 -14.911  1.00  0.83           H  
ATOM    222  HZ  PHE A  14      15.042  -4.816 -12.503  1.00  0.83           H  
ATOM    223  N   VAL A  15       8.297  -8.129 -16.332  1.00  0.84           N  
ATOM    224  CA  VAL A  15       7.465  -9.125 -16.989  1.00  0.84           C  
ATOM    225  C   VAL A  15       6.555  -8.538 -18.061  1.00  0.84           C  
ATOM    226  O   VAL A  15       5.837  -9.276 -18.733  1.00  0.84           O  
ATOM    227  CB  VAL A  15       6.596  -9.886 -15.997  1.00  0.84           C  
ATOM    228  CG1 VAL A  15       7.474 -10.553 -14.939  1.00  0.84           C  
ATOM    229  CG2 VAL A  15       5.591  -8.979 -15.422  1.00  0.84           C  
ATOM    230  H   VAL A  15       7.939  -7.592 -15.538  1.00  0.84           H  
ATOM    231  HA  VAL A  15       8.129  -9.845 -17.447  1.00  0.84           H  
ATOM    232  HB  VAL A  15       6.085 -10.679 -16.530  1.00  0.84           H  
ATOM    233 1HG1 VAL A  15       6.852 -11.113 -14.261  1.00  0.84           H  
ATOM    234 2HG1 VAL A  15       8.183 -11.226 -15.421  1.00  0.84           H  
ATOM    235 3HG1 VAL A  15       8.018  -9.789 -14.380  1.00  0.84           H  
ATOM    236 1HG2 VAL A  15       4.958  -9.526 -14.745  1.00  0.84           H  
ATOM    237 2HG2 VAL A  15       6.105  -8.206 -14.906  1.00  0.84           H  
ATOM    238 3HG2 VAL A  15       4.982  -8.547 -16.215  1.00  0.84           H  
ATOM    239  N   ALA A  16       6.635  -7.229 -18.283  1.00  0.84           N  
ATOM    240  CA  ALA A  16       5.824  -6.529 -19.277  1.00  0.84           C  
ATOM    241  C   ALA A  16       5.979  -7.120 -20.678  1.00  0.84           C  
ATOM    242  O   ALA A  16       5.056  -7.058 -21.487  1.00  0.84           O  
ATOM    243  CB  ALA A  16       6.208  -5.057 -19.319  1.00  0.84           C  
ATOM    244  H   ALA A  16       7.223  -6.667 -17.671  1.00  0.84           H  
ATOM    245  HA  ALA A  16       4.779  -6.621 -18.982  1.00  0.84           H  
ATOM    246 1HB  ALA A  16       5.580  -4.539 -20.040  1.00  0.84           H  
ATOM    247 2HB  ALA A  16       6.070  -4.617 -18.335  1.00  0.84           H  
ATOM    248 3HB  ALA A  16       7.254  -4.965 -19.609  1.00  0.84           H  
ATOM    249  N   GLY A  17       7.145  -7.693 -20.973  1.00  0.85           N  
ATOM    250  CA  GLY A  17       7.424  -8.270 -22.284  1.00  0.85           C  
ATOM    251  C   GLY A  17       6.904  -9.706 -22.446  1.00  0.85           C  
ATOM    252  O   GLY A  17       7.109 -10.321 -23.495  1.00  0.85           O  
ATOM    253  H   GLY A  17       7.857  -7.722 -20.259  1.00  0.85           H  
ATOM    254 1HA  GLY A  17       6.983  -7.638 -23.054  1.00  0.85           H  
ATOM    255 2HA  GLY A  17       8.500  -8.262 -22.449  1.00  0.85           H  
ATOM    256  N   TYR A  18       6.237 -10.240 -21.418  1.00  0.84           N  
ATOM    257  CA  TYR A  18       5.750 -11.615 -21.426  1.00  0.84           C  
ATOM    258  C   TYR A  18       4.246 -11.703 -21.086  1.00  0.84           C  
ATOM    259  O   TYR A  18       3.898 -12.068 -19.965  1.00  0.84           O  
ATOM    260  CB  TYR A  18       6.563 -12.453 -20.452  1.00  0.84           C  
ATOM    261  CG  TYR A  18       8.048 -12.384 -20.735  1.00  0.84           C  
ATOM    262  CD1 TYR A  18       8.846 -11.603 -19.934  1.00  0.84           C  
ATOM    263  CD2 TYR A  18       8.606 -13.070 -21.804  1.00  0.84           C  
ATOM    264  CE1 TYR A  18      10.198 -11.501 -20.169  1.00  0.84           C  
ATOM    265  CE2 TYR A  18       9.962 -12.974 -22.051  1.00  0.84           C  
ATOM    266  CZ  TYR A  18      10.761 -12.190 -21.236  1.00  0.84           C  
ATOM    267  OH  TYR A  18      12.112 -12.083 -21.485  1.00  0.84           O  
ATOM    268  H   TYR A  18       6.083  -9.685 -20.576  1.00  0.84           H  
ATOM    269  HA  TYR A  18       5.922 -12.036 -22.412  1.00  0.84           H  
ATOM    270 1HB  TYR A  18       6.389 -12.104 -19.429  1.00  0.84           H  
ATOM    271 2HB  TYR A  18       6.247 -13.493 -20.507  1.00  0.84           H  
ATOM    272  HD1 TYR A  18       8.402 -11.075 -19.120  1.00  0.84           H  
ATOM    273  HD2 TYR A  18       7.974 -13.684 -22.447  1.00  0.84           H  
ATOM    274  HE1 TYR A  18      10.816 -10.877 -19.521  1.00  0.84           H  
ATOM    275  HE2 TYR A  18      10.399 -13.512 -22.891  1.00  0.84           H  
ATOM    276  HH  TYR A  18      12.343 -12.629 -22.241  1.00  0.84           H  
ATOM    277  N   PRO A  19       3.337 -11.467 -22.061  1.00  0.83           N  
ATOM    278  CA  PRO A  19       1.879 -11.295 -21.944  1.00  0.83           C  
ATOM    279  C   PRO A  19       1.138 -12.300 -21.062  1.00  0.83           C  
ATOM    280  O   PRO A  19       0.047 -12.012 -20.570  1.00  0.83           O  
ATOM    281  CB  PRO A  19       1.420 -11.464 -23.398  1.00  0.83           C  
ATOM    282  CG  PRO A  19       2.584 -10.988 -24.218  1.00  0.83           C  
ATOM    283  CD  PRO A  19       3.803 -11.437 -23.470  1.00  0.83           C  
ATOM    284  HA  PRO A  19       1.678 -10.271 -21.595  1.00  0.83           H  
ATOM    285 1HB  PRO A  19       1.160 -12.519 -23.589  1.00  0.83           H  
ATOM    286 2HB  PRO A  19       0.507 -10.876 -23.571  1.00  0.83           H  
ATOM    287 1HG  PRO A  19       2.532 -11.411 -25.232  1.00  0.83           H  
ATOM    288 2HG  PRO A  19       2.544  -9.894 -24.329  1.00  0.83           H  
ATOM    289 1HD  PRO A  19       4.118 -12.437 -23.807  1.00  0.83           H  
ATOM    290 2HD  PRO A  19       4.573 -10.682 -23.624  1.00  0.83           H  
ATOM    291  N   ASN A  20       1.706 -13.480 -20.884  1.00  0.83           N  
ATOM    292  CA  ASN A  20       1.089 -14.539 -20.101  1.00  0.83           C  
ATOM    293  C   ASN A  20       1.267 -14.369 -18.586  1.00  0.83           C  
ATOM    294  O   ASN A  20       0.692 -15.135 -17.796  1.00  0.83           O  
ATOM    295  CB  ASN A  20       1.663 -15.857 -20.564  1.00  0.83           C  
ATOM    296  CG  ASN A  20       1.156 -16.232 -21.930  1.00  0.83           C  
ATOM    297  OD1 ASN A  20       0.063 -15.820 -22.338  1.00  0.83           O  
ATOM    298  ND2 ASN A  20       1.927 -17.003 -22.648  1.00  0.83           N  
ATOM    299  H   ASN A  20       2.609 -13.658 -21.294  1.00  0.83           H  
ATOM    300  HA  ASN A  20       0.018 -14.528 -20.305  1.00  0.83           H  
ATOM    301 1HB  ASN A  20       2.750 -15.777 -20.602  1.00  0.83           H  
ATOM    302 2HB  ASN A  20       1.427 -16.632 -19.874  1.00  0.83           H  
ATOM    303 1HD2 ASN A  20       1.640 -17.282 -23.566  1.00  0.83           H  
ATOM    304 2HD2 ASN A  20       2.802 -17.316 -22.285  1.00  0.83           H  
ATOM    305  N   VAL A  21       2.037 -13.359 -18.185  1.00  0.82           N  
ATOM    306  CA  VAL A  21       2.305 -13.098 -16.778  1.00  0.82           C  
ATOM    307  C   VAL A  21       1.598 -11.847 -16.295  1.00  0.82           C  
ATOM    308  O   VAL A  21       1.757 -10.774 -16.877  1.00  0.82           O  
ATOM    309  CB  VAL A  21       3.790 -12.850 -16.567  1.00  0.82           C  
ATOM    310  CG1 VAL A  21       4.081 -12.589 -15.118  1.00  0.82           C  
ATOM    311  CG2 VAL A  21       4.543 -13.941 -17.052  1.00  0.82           C  
ATOM    312  H   VAL A  21       2.489 -12.771 -18.886  1.00  0.82           H  
ATOM    313  HA  VAL A  21       1.975 -13.953 -16.188  1.00  0.82           H  
ATOM    314  HB  VAL A  21       4.075 -11.954 -17.126  1.00  0.82           H  
ATOM    315 1HG1 VAL A  21       5.133 -12.404 -15.011  1.00  0.82           H  
ATOM    316 2HG1 VAL A  21       3.522 -11.725 -14.775  1.00  0.82           H  
ATOM    317 3HG1 VAL A  21       3.804 -13.461 -14.528  1.00  0.82           H  
ATOM    318 1HG2 VAL A  21       5.569 -13.679 -16.898  1.00  0.82           H  
ATOM    319 2HG2 VAL A  21       4.284 -14.835 -16.507  1.00  0.82           H  
ATOM    320 3HG2 VAL A  21       4.346 -14.081 -18.116  1.00  0.82           H  
ATOM    321  N   LYS A  22       0.832 -11.968 -15.220  1.00  0.81           N  
ATOM    322  CA  LYS A  22       0.147 -10.800 -14.700  1.00  0.81           C  
ATOM    323  C   LYS A  22       0.482 -10.541 -13.239  1.00  0.81           C  
ATOM    324  O   LYS A  22       0.119 -11.323 -12.344  1.00  0.81           O  
ATOM    325  CB  LYS A  22      -1.360 -10.959 -14.878  1.00  0.81           C  
ATOM    326  CG  LYS A  22      -1.809 -11.035 -16.338  1.00  0.81           C  
ATOM    327  CD  LYS A  22      -3.319 -11.159 -16.463  1.00  0.81           C  
ATOM    328  CE  LYS A  22      -3.738 -11.264 -17.926  1.00  0.81           C  
ATOM    329  NZ  LYS A  22      -5.214 -11.407 -18.071  1.00  0.81           N  
ATOM    330  H   LYS A  22       0.724 -12.868 -14.776  1.00  0.81           H  
ATOM    331  HA  LYS A  22       0.467  -9.924 -15.264  1.00  0.81           H  
ATOM    332 1HB  LYS A  22      -1.692 -11.867 -14.375  1.00  0.81           H  
ATOM    333 2HB  LYS A  22      -1.871 -10.117 -14.407  1.00  0.81           H  
ATOM    334 1HG  LYS A  22      -1.476 -10.139 -16.866  1.00  0.81           H  
ATOM    335 2HG  LYS A  22      -1.352 -11.901 -16.817  1.00  0.81           H  
ATOM    336 1HD  LYS A  22      -3.661 -12.047 -15.929  1.00  0.81           H  
ATOM    337 2HD  LYS A  22      -3.794 -10.283 -16.020  1.00  0.81           H  
ATOM    338 1HE  LYS A  22      -3.416 -10.367 -18.454  1.00  0.81           H  
ATOM    339 2HE  LYS A  22      -3.252 -12.131 -18.376  1.00  0.81           H  
ATOM    340 1HZ  LYS A  22      -5.452 -11.473 -19.051  1.00  0.81           H  
ATOM    341 2HZ  LYS A  22      -5.520 -12.243 -17.594  1.00  0.81           H  
ATOM    342 3HZ  LYS A  22      -5.672 -10.602 -17.668  1.00  0.81           H  
ATOM    343  N   ILE A  23       1.148  -9.418 -13.002  1.00  0.81           N  
ATOM    344  CA  ILE A  23       1.513  -9.048 -11.654  1.00  0.81           C  
ATOM    345  C   ILE A  23       0.634  -7.922 -11.195  1.00  0.81           C  
ATOM    346  O   ILE A  23       0.734  -6.793 -11.684  1.00  0.81           O  
ATOM    347  CB  ILE A  23       2.983  -8.661 -11.517  1.00  0.81           C  
ATOM    348  CG1 ILE A  23       3.851  -9.799 -11.908  1.00  0.81           C  
ATOM    349  CG2 ILE A  23       3.292  -8.191 -10.102  1.00  0.81           C  
ATOM    350  CD1 ILE A  23       5.277  -9.425 -11.877  1.00  0.81           C  
ATOM    351  H   ILE A  23       1.409  -8.825 -13.777  1.00  0.81           H  
ATOM    352  HA  ILE A  23       1.355  -9.889 -11.006  1.00  0.81           H  
ATOM    353  HB  ILE A  23       3.200  -7.853 -12.206  1.00  0.81           H  
ATOM    354 1HG1 ILE A  23       3.678 -10.630 -11.232  1.00  0.81           H  
ATOM    355 2HG1 ILE A  23       3.594 -10.114 -12.913  1.00  0.81           H  
ATOM    356 1HG2 ILE A  23       4.339  -7.896 -10.027  1.00  0.81           H  
ATOM    357 2HG2 ILE A  23       2.658  -7.340  -9.878  1.00  0.81           H  
ATOM    358 3HG2 ILE A  23       3.087  -8.999  -9.390  1.00  0.81           H  
ATOM    359 1HD1 ILE A  23       5.896 -10.250 -12.168  1.00  0.81           H  
ATOM    360 2HD1 ILE A  23       5.455  -8.594 -12.546  1.00  0.81           H  
ATOM    361 3HD1 ILE A  23       5.506  -9.139 -10.870  1.00  0.81           H  
ATOM    362  N   THR A  24      -0.259  -8.257 -10.282  1.00  0.81           N  
ATOM    363  CA  THR A  24      -1.253  -7.316  -9.812  1.00  0.81           C  
ATOM    364  C   THR A  24      -1.124  -7.224  -8.318  1.00  0.81           C  
ATOM    365  O   THR A  24      -1.530  -6.241  -7.699  1.00  0.81           O  
ATOM    366  CB  THR A  24      -2.672  -7.766 -10.205  1.00  0.81           C  
ATOM    367  OG1 THR A  24      -2.978  -9.005  -9.556  1.00  0.81           O  
ATOM    368  CG2 THR A  24      -2.752  -7.971 -11.725  1.00  0.81           C  
ATOM    369  H   THR A  24      -0.235  -9.205  -9.912  1.00  0.81           H  
ATOM    370  HA  THR A  24      -1.060  -6.335 -10.242  1.00  0.81           H  
ATOM    371  HB  THR A  24      -3.391  -7.009  -9.895  1.00  0.81           H  
ATOM    372  HG1 THR A  24      -2.742  -8.939  -8.624  1.00  0.81           H  
ATOM    373 1HG2 THR A  24      -3.757  -8.289 -11.997  1.00  0.81           H  
ATOM    374 2HG2 THR A  24      -2.518  -7.033 -12.231  1.00  0.81           H  
ATOM    375 3HG2 THR A  24      -2.040  -8.736 -12.032  1.00  0.81           H  
ATOM    376  N   ASP A  25      -0.517  -8.261  -7.761  1.00  0.82           N  
ATOM    377  CA  ASP A  25      -0.325  -8.371  -6.321  1.00  0.82           C  
ATOM    378  C   ASP A  25       0.850  -9.277  -6.077  1.00  0.82           C  
ATOM    379  O   ASP A  25       1.408  -9.835  -7.011  1.00  0.82           O  
ATOM    380  CB  ASP A  25      -1.607  -8.905  -5.630  1.00  0.82           C  
ATOM    381  CG  ASP A  25      -1.749  -8.546  -4.099  1.00  0.82           C  
ATOM    382  OD1 ASP A  25      -0.741  -8.304  -3.452  1.00  0.82           O  
ATOM    383  OD2 ASP A  25      -2.859  -8.531  -3.620  1.00  0.82           O  
ATOM    384  H   ASP A  25      -0.233  -9.042  -8.371  1.00  0.82           H  
ATOM    385  HA  ASP A  25      -0.091  -7.385  -5.916  1.00  0.82           H  
ATOM    386 1HB  ASP A  25      -2.483  -8.513  -6.146  1.00  0.82           H  
ATOM    387 2HB  ASP A  25      -1.633  -9.992  -5.726  1.00  0.82           H  
ATOM    388  N   PHE A  26       1.229  -9.427  -4.833  1.00  0.84           N  
ATOM    389  CA  PHE A  26       2.308 -10.330  -4.506  1.00  0.84           C  
ATOM    390  C   PHE A  26       1.817 -11.754  -4.326  1.00  0.84           C  
ATOM    391  O   PHE A  26       2.379 -12.704  -4.865  1.00  0.84           O  
ATOM    392  CB  PHE A  26       2.987  -9.865  -3.237  1.00  0.84           C  
ATOM    393  CG  PHE A  26       3.731  -8.636  -3.443  1.00  0.84           C  
ATOM    394  CD1 PHE A  26       3.260  -7.419  -2.997  1.00  0.84           C  
ATOM    395  CD2 PHE A  26       4.906  -8.689  -4.120  1.00  0.84           C  
ATOM    396  CE1 PHE A  26       3.989  -6.284  -3.226  1.00  0.84           C  
ATOM    397  CE2 PHE A  26       5.633  -7.571  -4.352  1.00  0.84           C  
ATOM    398  CZ  PHE A  26       5.180  -6.360  -3.899  1.00  0.84           C  
ATOM    399  H   PHE A  26       0.726  -8.912  -4.110  1.00  0.84           H  
ATOM    400  HA  PHE A  26       3.032 -10.310  -5.319  1.00  0.84           H  
ATOM    401 1HB  PHE A  26       2.241  -9.693  -2.459  1.00  0.84           H  
ATOM    402 2HB  PHE A  26       3.673 -10.632  -2.880  1.00  0.84           H  
ATOM    403  HD1 PHE A  26       2.306  -7.369  -2.466  1.00  0.84           H  
ATOM    404  HD2 PHE A  26       5.245  -9.653  -4.476  1.00  0.84           H  
ATOM    405  HE1 PHE A  26       3.627  -5.329  -2.886  1.00  0.84           H  
ATOM    406  HE2 PHE A  26       6.561  -7.643  -4.894  1.00  0.84           H  
ATOM    407  HZ  PHE A  26       5.746  -5.455  -4.082  1.00  0.84           H  
ATOM    408  N   THR A  27       0.731 -11.899  -3.603  1.00  0.85           N  
ATOM    409  CA  THR A  27       0.267 -13.219  -3.243  1.00  0.85           C  
ATOM    410  C   THR A  27      -0.162 -14.047  -4.437  1.00  0.85           C  
ATOM    411  O   THR A  27       0.566 -14.930  -4.871  1.00  0.85           O  
ATOM    412  CB  THR A  27      -0.873 -13.082  -2.246  1.00  0.85           C  
ATOM    413  OG1 THR A  27      -1.937 -12.315  -2.836  1.00  0.85           O  
ATOM    414  CG2 THR A  27      -0.347 -12.391  -1.048  1.00  0.85           C  
ATOM    415  H   THR A  27       0.257 -11.078  -3.244  1.00  0.85           H  
ATOM    416  HA  THR A  27       1.076 -13.745  -2.749  1.00  0.85           H  
ATOM    417  HB  THR A  27      -1.254 -14.052  -1.964  1.00  0.85           H  
ATOM    418  HG1 THR A  27      -2.633 -12.174  -2.167  1.00  0.85           H  
ATOM    419 1HG2 THR A  27      -1.142 -12.271  -0.316  1.00  0.85           H  
ATOM    420 2HG2 THR A  27       0.457 -12.990  -0.620  1.00  0.85           H  
ATOM    421 3HG2 THR A  27       0.036 -11.411  -1.329  1.00  0.85           H  
ATOM    422  N   ALA A  28      -1.316 -13.728  -4.997  1.00  0.85           N  
ATOM    423  CA  ALA A  28      -1.853 -14.507  -6.106  1.00  0.85           C  
ATOM    424  C   ALA A  28      -0.949 -14.559  -7.344  1.00  0.85           C  
ATOM    425  O   ALA A  28      -0.771 -15.631  -7.929  1.00  0.85           O  
ATOM    426  CB  ALA A  28      -3.190 -13.934  -6.520  1.00  0.85           C  
ATOM    427  H   ALA A  28      -1.841 -12.981  -4.558  1.00  0.85           H  
ATOM    428  HA  ALA A  28      -2.000 -15.526  -5.751  1.00  0.85           H  
ATOM    429 1HB  ALA A  28      -3.614 -14.545  -7.316  1.00  0.85           H  
ATOM    430 2HB  ALA A  28      -3.864 -13.934  -5.662  1.00  0.85           H  
ATOM    431 3HB  ALA A  28      -3.055 -12.914  -6.877  1.00  0.85           H  
ATOM    432  N   SER A  29      -0.316 -13.445  -7.715  1.00  0.83           N  
ATOM    433  CA  SER A  29       0.498 -13.432  -8.936  1.00  0.83           C  
ATOM    434  C   SER A  29       1.670 -14.408  -8.872  1.00  0.83           C  
ATOM    435  O   SER A  29       1.964 -15.129  -9.835  1.00  0.83           O  
ATOM    436  CB  SER A  29       1.006 -12.031  -9.228  1.00  0.83           C  
ATOM    437  OG  SER A  29      -0.075 -11.134  -9.587  1.00  0.83           O  
ATOM    438  H   SER A  29      -0.431 -12.599  -7.178  1.00  0.83           H  
ATOM    439  HA  SER A  29      -0.141 -13.734  -9.767  1.00  0.83           H  
ATOM    440 1HB  SER A  29       1.525 -11.681  -8.368  1.00  0.83           H  
ATOM    441 2HB  SER A  29       1.732 -12.074 -10.040  1.00  0.83           H  
ATOM    442  HG  SER A  29      -0.221 -11.314 -10.571  1.00  0.83           H  
ATOM    443  N   PHE A  30       2.306 -14.518  -7.717  1.00  0.80           N  
ATOM    444  CA  PHE A  30       3.460 -15.381  -7.639  1.00  0.80           C  
ATOM    445  C   PHE A  30       3.125 -16.855  -7.433  1.00  0.80           C  
ATOM    446  O   PHE A  30       4.024 -17.700  -7.485  1.00  0.80           O  
ATOM    447  CB  PHE A  30       4.395 -14.817  -6.583  1.00  0.80           C  
ATOM    448  CG  PHE A  30       5.090 -13.606  -7.141  1.00  0.80           C  
ATOM    449  CD1 PHE A  30       4.537 -12.325  -7.108  1.00  0.80           C  
ATOM    450  CD2 PHE A  30       6.295 -13.756  -7.706  1.00  0.80           C  
ATOM    451  CE1 PHE A  30       5.200 -11.257  -7.645  1.00  0.80           C  
ATOM    452  CE2 PHE A  30       6.951 -12.718  -8.219  1.00  0.80           C  
ATOM    453  CZ  PHE A  30       6.414 -11.466  -8.201  1.00  0.80           C  
ATOM    454  H   PHE A  30       2.051 -13.961  -6.893  1.00  0.80           H  
ATOM    455  HA  PHE A  30       3.990 -15.301  -8.588  1.00  0.80           H  
ATOM    456 1HB  PHE A  30       3.836 -14.535  -5.691  1.00  0.80           H  
ATOM    457 2HB  PHE A  30       5.142 -15.553  -6.300  1.00  0.80           H  
ATOM    458  HD1 PHE A  30       3.575 -12.176  -6.684  1.00  0.80           H  
ATOM    459  HD2 PHE A  30       6.732 -14.735  -7.750  1.00  0.80           H  
ATOM    460  HE1 PHE A  30       4.755 -10.260  -7.627  1.00  0.80           H  
ATOM    461  HE2 PHE A  30       7.931 -12.884  -8.666  1.00  0.80           H  
ATOM    462  HZ  PHE A  30       6.965 -10.662  -8.640  1.00  0.80           H  
ATOM    463  N   THR A  31       1.830 -17.209  -7.349  1.00  0.78           N  
ATOM    464  CA  THR A  31       1.479 -18.609  -7.139  1.00  0.78           C  
ATOM    465  C   THR A  31       1.748 -19.447  -8.379  1.00  0.78           C  
ATOM    466  O   THR A  31       1.823 -20.674  -8.301  1.00  0.78           O  
ATOM    467  CB  THR A  31      -0.008 -18.803  -6.730  1.00  0.78           C  
ATOM    468  OG1 THR A  31      -0.879 -18.316  -7.771  1.00  0.78           O  
ATOM    469  CG2 THR A  31      -0.326 -18.091  -5.458  1.00  0.78           C  
ATOM    470  H   THR A  31       1.083 -16.514  -7.391  1.00  0.78           H  
ATOM    471  HA  THR A  31       2.107 -18.993  -6.354  1.00  0.78           H  
ATOM    472  HB  THR A  31      -0.196 -19.866  -6.587  1.00  0.78           H  
ATOM    473  HG1 THR A  31      -0.712 -17.362  -7.931  1.00  0.78           H  
ATOM    474 1HG2 THR A  31      -1.371 -18.250  -5.189  1.00  0.78           H  
ATOM    475 2HG2 THR A  31       0.302 -18.467  -4.669  1.00  0.78           H  
ATOM    476 3HG2 THR A  31      -0.147 -17.053  -5.597  1.00  0.78           H  
ATOM    477  N   ASP A  32       1.888 -18.796  -9.535  1.00  0.75           N  
ATOM    478  CA  ASP A  32       2.169 -19.545 -10.751  1.00  0.75           C  
ATOM    479  C   ASP A  32       3.649 -19.909 -10.917  1.00  0.75           C  
ATOM    480  O   ASP A  32       4.012 -20.732 -11.767  1.00  0.75           O  
ATOM    481  CB  ASP A  32       1.645 -18.803 -11.984  1.00  0.75           C  
ATOM    482  CG  ASP A  32       0.099 -18.769 -12.038  1.00  0.75           C  
ATOM    483  OD1 ASP A  32      -0.521 -19.507 -11.284  1.00  0.75           O  
ATOM    484  OD2 ASP A  32      -0.442 -18.076 -12.858  1.00  0.75           O  
ATOM    485  H   ASP A  32       1.820 -17.772  -9.557  1.00  0.75           H  
ATOM    486  HA  ASP A  32       1.628 -20.475 -10.692  1.00  0.75           H  
ATOM    487 1HB  ASP A  32       2.018 -17.775 -11.979  1.00  0.75           H  
ATOM    488 2HB  ASP A  32       2.009 -19.292 -12.885  1.00  0.75           H  
ATOM    489  N   GLY A  33       4.527 -19.149 -10.255  1.00  0.73           N  
ATOM    490  CA  GLY A  33       5.973 -19.328 -10.387  1.00  0.73           C  
ATOM    491  C   GLY A  33       6.528 -18.716 -11.667  1.00  0.73           C  
ATOM    492  O   GLY A  33       7.745 -18.671 -11.880  1.00  0.73           O  
ATOM    493  H   GLY A  33       4.192 -18.502  -9.540  1.00  0.73           H  
ATOM    494 1HA  GLY A  33       6.460 -18.863  -9.535  1.00  0.73           H  
ATOM    495 2HA  GLY A  33       6.211 -20.389 -10.365  1.00  0.73           H  
ATOM    496  N   SER A  34       5.623 -18.198 -12.493  1.00  0.72           N  
ATOM    497  CA  SER A  34       5.952 -17.654 -13.791  1.00  0.72           C  
ATOM    498  C   SER A  34       6.853 -16.466 -13.682  1.00  0.72           C  
ATOM    499  O   SER A  34       7.843 -16.368 -14.398  1.00  0.72           O  
ATOM    500  CB  SER A  34       4.684 -17.230 -14.496  1.00  0.72           C  
ATOM    501  OG  SER A  34       3.861 -18.328 -14.763  1.00  0.72           O  
ATOM    502  H   SER A  34       4.655 -18.247 -12.219  1.00  0.72           H  
ATOM    503  HA  SER A  34       6.459 -18.423 -14.370  1.00  0.72           H  
ATOM    504 1HB  SER A  34       4.145 -16.508 -13.883  1.00  0.72           H  
ATOM    505 2HB  SER A  34       4.944 -16.740 -15.424  1.00  0.72           H  
ATOM    506  HG  SER A  34       3.701 -18.754 -13.914  1.00  0.72           H  
ATOM    507  N   VAL A  35       6.577 -15.607 -12.720  1.00  0.72           N  
ATOM    508  CA  VAL A  35       7.361 -14.409 -12.606  1.00  0.72           C  
ATOM    509  C   VAL A  35       8.802 -14.745 -12.276  1.00  0.72           C  
ATOM    510  O   VAL A  35       9.717 -14.155 -12.839  1.00  0.72           O  
ATOM    511  CB  VAL A  35       6.844 -13.508 -11.504  1.00  0.72           C  
ATOM    512  CG1 VAL A  35       7.848 -12.337 -11.386  1.00  0.72           C  
ATOM    513  CG2 VAL A  35       5.441 -13.059 -11.785  1.00  0.72           C  
ATOM    514  H   VAL A  35       5.782 -15.760 -12.118  1.00  0.72           H  
ATOM    515  HA  VAL A  35       7.326 -13.873 -13.554  1.00  0.72           H  
ATOM    516  HB  VAL A  35       6.843 -14.054 -10.576  1.00  0.72           H  
ATOM    517 1HG1 VAL A  35       7.569 -11.650 -10.631  1.00  0.72           H  
ATOM    518 2HG1 VAL A  35       8.826 -12.742 -11.159  1.00  0.72           H  
ATOM    519 3HG1 VAL A  35       7.892 -11.804 -12.320  1.00  0.72           H  
ATOM    520 1HG2 VAL A  35       5.107 -12.427 -10.968  1.00  0.72           H  
ATOM    521 2HG2 VAL A  35       5.422 -12.508 -12.701  1.00  0.72           H  
ATOM    522 3HG2 VAL A  35       4.784 -13.923 -11.861  1.00  0.72           H  
ATOM    523  N   PHE A  36       9.014 -15.689 -11.358  1.00  0.72           N  
ATOM    524  CA  PHE A  36      10.372 -16.031 -10.958  1.00  0.72           C  
ATOM    525  C   PHE A  36      11.124 -16.604 -12.163  1.00  0.72           C  
ATOM    526  O   PHE A  36      12.286 -16.264 -12.420  1.00  0.72           O  
ATOM    527  CB  PHE A  36      10.348 -17.053  -9.821  1.00  0.72           C  
ATOM    528  CG  PHE A  36       9.747 -16.532  -8.502  1.00  0.72           C  
ATOM    529  CD1 PHE A  36      10.227 -15.391  -7.888  1.00  0.72           C  
ATOM    530  CD2 PHE A  36       8.712 -17.227  -7.873  1.00  0.72           C  
ATOM    531  CE1 PHE A  36       9.694 -14.950  -6.681  1.00  0.72           C  
ATOM    532  CE2 PHE A  36       8.173 -16.790  -6.667  1.00  0.72           C  
ATOM    533  CZ  PHE A  36       8.668 -15.647  -6.070  1.00  0.72           C  
ATOM    534  H   PHE A  36       8.230 -16.170 -10.944  1.00  0.72           H  
ATOM    535  HA  PHE A  36      10.881 -15.128 -10.624  1.00  0.72           H  
ATOM    536 1HB  PHE A  36       9.786 -17.937 -10.134  1.00  0.72           H  
ATOM    537 2HB  PHE A  36      11.361 -17.364  -9.614  1.00  0.72           H  
ATOM    538  HD1 PHE A  36      11.032 -14.846  -8.362  1.00  0.72           H  
ATOM    539  HD2 PHE A  36       8.331 -18.128  -8.341  1.00  0.72           H  
ATOM    540  HE1 PHE A  36      10.094 -14.064  -6.208  1.00  0.72           H  
ATOM    541  HE2 PHE A  36       7.365 -17.349  -6.194  1.00  0.72           H  
ATOM    542  HZ  PHE A  36       8.257 -15.298  -5.122  1.00  0.72           H  
ATOM    543  N   HIS A  37      10.423 -17.423 -12.959  1.00  0.72           N  
ATOM    544  CA  HIS A  37      11.002 -17.995 -14.169  1.00  0.72           C  
ATOM    545  C   HIS A  37      11.445 -16.861 -15.090  1.00  0.72           C  
ATOM    546  O   HIS A  37      12.569 -16.867 -15.600  1.00  0.72           O  
ATOM    547  CB  HIS A  37       9.986 -18.862 -14.933  1.00  0.72           C  
ATOM    548  CG  HIS A  37      10.529 -19.530 -16.158  1.00  0.72           C  
ATOM    549  ND1 HIS A  37      11.195 -20.739 -16.116  1.00  0.72           N  
ATOM    550  CD2 HIS A  37      10.543 -19.139 -17.453  1.00  0.72           C  
ATOM    551  CE1 HIS A  37      11.578 -21.071 -17.337  1.00  0.72           C  
ATOM    552  NE2 HIS A  37      11.206 -20.119 -18.157  1.00  0.72           N  
ATOM    553  H   HIS A  37       9.467 -17.681 -12.702  1.00  0.72           H  
ATOM    554  HA  HIS A  37      11.872 -18.601 -13.920  1.00  0.72           H  
ATOM    555 1HB  HIS A  37       9.585 -19.628 -14.265  1.00  0.72           H  
ATOM    556 2HB  HIS A  37       9.151 -18.250 -15.250  1.00  0.72           H  
ATOM    557  HD1 HIS A  37      11.377 -21.284 -15.297  1.00  0.72           H  
ATOM    558  HD2 HIS A  37      10.155 -18.255 -17.966  1.00  0.72           H  
ATOM    559  HE1 HIS A  37      12.117 -22.000 -17.519  1.00  0.72           H  
ATOM    560  N   TYR A  38      10.542 -15.895 -15.315  1.00  0.72           N  
ATOM    561  CA  TYR A  38      10.807 -14.792 -16.226  1.00  0.72           C  
ATOM    562  C   TYR A  38      11.837 -13.794 -15.719  1.00  0.72           C  
ATOM    563  O   TYR A  38      12.587 -13.240 -16.520  1.00  0.72           O  
ATOM    564  CB  TYR A  38       9.511 -14.077 -16.594  1.00  0.72           C  
ATOM    565  CG  TYR A  38       8.714 -14.844 -17.596  1.00  0.72           C  
ATOM    566  CD1 TYR A  38       7.523 -15.386 -17.261  1.00  0.72           C  
ATOM    567  CD2 TYR A  38       9.196 -14.998 -18.868  1.00  0.72           C  
ATOM    568  CE1 TYR A  38       6.777 -16.061 -18.177  1.00  0.72           C  
ATOM    569  CE2 TYR A  38       8.450 -15.670 -19.793  1.00  0.72           C  
ATOM    570  CZ  TYR A  38       7.228 -16.192 -19.444  1.00  0.72           C  
ATOM    571  OH  TYR A  38       6.443 -16.842 -20.365  1.00  0.72           O  
ATOM    572  H   TYR A  38       9.634 -15.950 -14.852  1.00  0.72           H  
ATOM    573  HA  TYR A  38      11.197 -15.218 -17.144  1.00  0.72           H  
ATOM    574 1HB  TYR A  38       8.901 -13.940 -15.696  1.00  0.72           H  
ATOM    575 2HB  TYR A  38       9.731 -13.092 -17.006  1.00  0.72           H  
ATOM    576  HD1 TYR A  38       7.146 -15.261 -16.266  1.00  0.72           H  
ATOM    577  HD2 TYR A  38      10.159 -14.569 -19.146  1.00  0.72           H  
ATOM    578  HE1 TYR A  38       5.811 -16.474 -17.894  1.00  0.72           H  
ATOM    579  HE2 TYR A  38       8.823 -15.770 -20.807  1.00  0.72           H  
ATOM    580  HH  TYR A  38       5.612 -17.085 -19.952  1.00  0.72           H  
ATOM    581  N   LEU A  39      11.938 -13.581 -14.410  1.00  0.72           N  
ATOM    582  CA  LEU A  39      12.971 -12.674 -13.925  1.00  0.72           C  
ATOM    583  C   LEU A  39      14.339 -13.253 -14.255  1.00  0.72           C  
ATOM    584  O   LEU A  39      15.236 -12.546 -14.738  1.00  0.72           O  
ATOM    585  CB  LEU A  39      12.844 -12.472 -12.411  1.00  0.72           C  
ATOM    586  CG  LEU A  39      11.633 -11.645 -11.932  1.00  0.72           C  
ATOM    587  CD1 LEU A  39      11.522 -11.736 -10.411  1.00  0.72           C  
ATOM    588  CD2 LEU A  39      11.807 -10.206 -12.374  1.00  0.72           C  
ATOM    589  H   LEU A  39      11.287 -14.022 -13.763  1.00  0.72           H  
ATOM    590  HA  LEU A  39      12.862 -11.714 -14.427  1.00  0.72           H  
ATOM    591 1HB  LEU A  39      12.772 -13.457 -11.942  1.00  0.72           H  
ATOM    592 2HB  LEU A  39      13.743 -11.986 -12.051  1.00  0.72           H  
ATOM    593  HG  LEU A  39      10.734 -12.036 -12.372  1.00  0.72           H  
ATOM    594 1HD1 LEU A  39      10.667 -11.165 -10.073  1.00  0.72           H  
ATOM    595 2HD1 LEU A  39      11.392 -12.777 -10.124  1.00  0.72           H  
ATOM    596 3HD1 LEU A  39      12.427 -11.339  -9.958  1.00  0.72           H  
ATOM    597 1HD2 LEU A  39      10.948  -9.618 -12.050  1.00  0.72           H  
ATOM    598 2HD2 LEU A  39      12.719  -9.790 -11.939  1.00  0.72           H  
ATOM    599 3HD2 LEU A  39      11.878 -10.184 -13.453  1.00  0.72           H  
ATOM    600  N   ILE A  40      14.476 -14.568 -14.078  1.00  0.73           N  
ATOM    601  CA  ILE A  40      15.735 -15.215 -14.384  1.00  0.73           C  
ATOM    602  C   ILE A  40      15.964 -15.268 -15.887  1.00  0.73           C  
ATOM    603  O   ILE A  40      17.038 -14.908 -16.361  1.00  0.73           O  
ATOM    604  CB  ILE A  40      15.774 -16.639 -13.846  1.00  0.73           C  
ATOM    605  CG1 ILE A  40      15.738 -16.640 -12.304  1.00  0.73           C  
ATOM    606  CG2 ILE A  40      17.037 -17.316 -14.391  1.00  0.73           C  
ATOM    607  CD1 ILE A  40      15.510 -18.017 -11.704  1.00  0.73           C  
ATOM    608  H   ILE A  40      13.706 -15.118 -13.686  1.00  0.73           H  
ATOM    609  HA  ILE A  40      16.542 -14.642 -13.934  1.00  0.73           H  
ATOM    610  HB  ILE A  40      14.886 -17.149 -14.166  1.00  0.73           H  
ATOM    611 1HG1 ILE A  40      16.654 -16.243 -11.924  1.00  0.73           H  
ATOM    612 2HG1 ILE A  40      14.923 -15.991 -11.977  1.00  0.73           H  
ATOM    613 1HG2 ILE A  40      17.070 -18.317 -14.037  1.00  0.73           H  
ATOM    614 2HG2 ILE A  40      17.014 -17.318 -15.482  1.00  0.73           H  
ATOM    615 3HG2 ILE A  40      17.913 -16.781 -14.060  1.00  0.73           H  
ATOM    616 1HD1 ILE A  40      15.480 -17.950 -10.616  1.00  0.73           H  
ATOM    617 2HD1 ILE A  40      14.560 -18.413 -12.066  1.00  0.73           H  
ATOM    618 3HD1 ILE A  40      16.312 -18.676 -11.999  1.00  0.73           H  
ATOM    619  N   TYR A  41      14.951 -15.704 -16.643  1.00  0.73           N  
ATOM    620  CA  TYR A  41      15.064 -15.810 -18.094  1.00  0.73           C  
ATOM    621  C   TYR A  41      15.415 -14.485 -18.735  1.00  0.73           C  
ATOM    622  O   TYR A  41      16.294 -14.425 -19.583  1.00  0.73           O  
ATOM    623  CB  TYR A  41      13.795 -16.406 -18.717  1.00  0.73           C  
ATOM    624  CG  TYR A  41      13.801 -16.423 -20.218  1.00  0.73           C  
ATOM    625  CD1 TYR A  41      14.607 -17.321 -20.900  1.00  0.73           C  
ATOM    626  CD2 TYR A  41      12.966 -15.564 -20.920  1.00  0.73           C  
ATOM    627  CE1 TYR A  41      14.606 -17.334 -22.284  1.00  0.73           C  
ATOM    628  CE2 TYR A  41      12.954 -15.591 -22.299  1.00  0.73           C  
ATOM    629  CZ  TYR A  41      13.774 -16.465 -22.981  1.00  0.73           C  
ATOM    630  OH  TYR A  41      13.768 -16.479 -24.360  1.00  0.73           O  
ATOM    631  H   TYR A  41      14.078 -15.987 -16.201  1.00  0.73           H  
ATOM    632  HA  TYR A  41      15.882 -16.497 -18.313  1.00  0.73           H  
ATOM    633 1HB  TYR A  41      13.651 -17.429 -18.356  1.00  0.73           H  
ATOM    634 2HB  TYR A  41      12.943 -15.830 -18.398  1.00  0.73           H  
ATOM    635  HD1 TYR A  41      15.254 -18.010 -20.349  1.00  0.73           H  
ATOM    636  HD2 TYR A  41      12.321 -14.868 -20.380  1.00  0.73           H  
ATOM    637  HE1 TYR A  41      15.251 -18.032 -22.819  1.00  0.73           H  
ATOM    638  HE2 TYR A  41      12.303 -14.918 -22.850  1.00  0.73           H  
ATOM    639  HH  TYR A  41      13.019 -15.972 -24.681  1.00  0.73           H  
ATOM    640  N   LYS A  42      14.709 -13.421 -18.371  1.00  0.74           N  
ATOM    641  CA  LYS A  42      14.975 -12.122 -18.955  1.00  0.74           C  
ATOM    642  C   LYS A  42      16.419 -11.681 -18.760  1.00  0.74           C  
ATOM    643  O   LYS A  42      17.060 -11.210 -19.701  1.00  0.74           O  
ATOM    644  CB  LYS A  42      14.055 -11.060 -18.353  1.00  0.74           C  
ATOM    645  CG  LYS A  42      14.275  -9.661 -18.923  1.00  0.74           C  
ATOM    646  CD  LYS A  42      13.299  -8.658 -18.344  1.00  0.74           C  
ATOM    647  CE  LYS A  42      13.625  -7.236 -18.798  1.00  0.74           C  
ATOM    648  NZ  LYS A  42      13.467  -7.071 -20.273  1.00  0.74           N  
ATOM    649  H   LYS A  42      13.977 -13.500 -17.671  1.00  0.74           H  
ATOM    650  HA  LYS A  42      14.782 -12.186 -20.026  1.00  0.74           H  
ATOM    651 1HB  LYS A  42      13.016 -11.344 -18.523  1.00  0.74           H  
ATOM    652 2HB  LYS A  42      14.206 -11.019 -17.270  1.00  0.74           H  
ATOM    653 1HG  LYS A  42      15.292  -9.340 -18.693  1.00  0.74           H  
ATOM    654 2HG  LYS A  42      14.154  -9.693 -20.004  1.00  0.74           H  
ATOM    655 1HD  LYS A  42      12.295  -8.910 -18.677  1.00  0.74           H  
ATOM    656 2HD  LYS A  42      13.324  -8.712 -17.255  1.00  0.74           H  
ATOM    657 1HE  LYS A  42      12.955  -6.541 -18.300  1.00  0.74           H  
ATOM    658 2HE  LYS A  42      14.652  -7.001 -18.520  1.00  0.74           H  
ATOM    659 1HZ  LYS A  42      13.688  -6.121 -20.533  1.00  0.74           H  
ATOM    660 2HZ  LYS A  42      14.090  -7.707 -20.753  1.00  0.74           H  
ATOM    661 3HZ  LYS A  42      12.512  -7.278 -20.530  1.00  0.74           H  
ATOM    662  N   HIS A  43      16.944 -11.812 -17.540  1.00  0.74           N  
ATOM    663  CA  HIS A  43      18.303 -11.346 -17.300  1.00  0.74           C  
ATOM    664  C   HIS A  43      19.387 -12.311 -17.785  1.00  0.74           C  
ATOM    665  O   HIS A  43      20.422 -11.872 -18.300  1.00  0.74           O  
ATOM    666  CB  HIS A  43      18.487 -11.046 -15.822  1.00  0.74           C  
ATOM    667  CG  HIS A  43      17.642  -9.909 -15.389  1.00  0.74           C  
ATOM    668  ND1 HIS A  43      16.342 -10.074 -14.977  1.00  0.74           N  
ATOM    669  CD2 HIS A  43      17.892  -8.585 -15.336  1.00  0.74           C  
ATOM    670  CE1 HIS A  43      15.828  -8.906 -14.672  1.00  0.74           C  
ATOM    671  NE2 HIS A  43      16.753  -7.978 -14.888  1.00  0.74           N  
ATOM    672  H   HIS A  43      16.399 -12.204 -16.765  1.00  0.74           H  
ATOM    673  HA  HIS A  43      18.450 -10.412 -17.837  1.00  0.74           H  
ATOM    674 1HB  HIS A  43      18.216 -11.928 -15.235  1.00  0.74           H  
ATOM    675 2HB  HIS A  43      19.524 -10.809 -15.618  1.00  0.74           H  
ATOM    676  HD1 HIS A  43      15.850 -10.964 -14.920  1.00  0.74           H  
ATOM    677  HD2 HIS A  43      18.771  -7.986 -15.575  1.00  0.74           H  
ATOM    678  HE1 HIS A  43      14.803  -8.839 -14.315  1.00  0.74           H  
ATOM    679  N   HIS A  44      19.156 -13.614 -17.619  1.00  0.74           N  
ATOM    680  CA  HIS A  44      20.114 -14.655 -17.984  1.00  0.74           C  
ATOM    681  C   HIS A  44      19.451 -15.817 -18.757  1.00  0.74           C  
ATOM    682  O   HIS A  44      19.309 -16.919 -18.208  1.00  0.74           O  
ATOM    683  CB  HIS A  44      20.798 -15.186 -16.721  1.00  0.74           C  
ATOM    684  CG  HIS A  44      21.548 -14.129 -15.956  1.00  0.74           C  
ATOM    685  ND1 HIS A  44      20.928 -13.262 -15.083  1.00  0.74           N  
ATOM    686  CD2 HIS A  44      22.857 -13.801 -15.942  1.00  0.74           C  
ATOM    687  CE1 HIS A  44      21.826 -12.436 -14.571  1.00  0.74           C  
ATOM    688  NE2 HIS A  44      23.004 -12.743 -15.073  1.00  0.74           N  
ATOM    689  H   HIS A  44      18.277 -13.913 -17.209  1.00  0.74           H  
ATOM    690  HA  HIS A  44      20.891 -14.231 -18.621  1.00  0.74           H  
ATOM    691 1HB  HIS A  44      20.047 -15.628 -16.069  1.00  0.74           H  
ATOM    692 2HB  HIS A  44      21.506 -15.964 -16.997  1.00  0.74           H  
ATOM    693  HD2 HIS A  44      23.646 -14.285 -16.522  1.00  0.74           H  
ATOM    694  HE1 HIS A  44      21.627 -11.640 -13.853  1.00  0.74           H  
ATOM    695  HE2 HIS A  44      23.876 -12.277 -14.862  1.00  0.74           H  
ATOM    696  N   PRO A  45      19.062 -15.622 -20.042  1.00  0.74           N  
ATOM    697  CA  PRO A  45      18.344 -16.572 -20.886  1.00  0.74           C  
ATOM    698  C   PRO A  45      19.063 -17.906 -21.028  1.00  0.74           C  
ATOM    699  O   PRO A  45      18.445 -18.927 -21.320  1.00  0.74           O  
ATOM    700  CB  PRO A  45      18.311 -15.867 -22.248  1.00  0.74           C  
ATOM    701  CG  PRO A  45      18.442 -14.408 -21.939  1.00  0.74           C  
ATOM    702  CD  PRO A  45      19.364 -14.344 -20.738  1.00  0.74           C  
ATOM    703  HA  PRO A  45      17.332 -16.711 -20.483  1.00  0.74           H  
ATOM    704 1HB  PRO A  45      19.129 -16.244 -22.880  1.00  0.74           H  
ATOM    705 2HB  PRO A  45      17.371 -16.103 -22.767  1.00  0.74           H  
ATOM    706 1HG  PRO A  45      18.848 -13.871 -22.805  1.00  0.74           H  
ATOM    707 2HG  PRO A  45      17.451 -13.968 -21.733  1.00  0.74           H  
ATOM    708 1HD  PRO A  45      20.424 -14.298 -21.035  1.00  0.74           H  
ATOM    709 2HD  PRO A  45      19.053 -13.482 -20.177  1.00  0.74           H  
ATOM    710  N   GLU A  46      20.381 -17.898 -20.818  1.00  0.74           N  
ATOM    711  CA  GLU A  46      21.202 -19.096 -20.923  1.00  0.74           C  
ATOM    712  C   GLU A  46      20.982 -20.111 -19.792  1.00  0.74           C  
ATOM    713  O   GLU A  46      21.468 -21.240 -19.879  1.00  0.74           O  
ATOM    714  CB  GLU A  46      22.701 -18.734 -20.992  1.00  0.74           C  
ATOM    715  CG  GLU A  46      23.297 -18.038 -19.736  1.00  0.74           C  
ATOM    716  CD  GLU A  46      23.263 -16.516 -19.782  1.00  0.74           C  
ATOM    717  OE1 GLU A  46      22.605 -15.969 -20.632  1.00  0.74           O  
ATOM    718  OE2 GLU A  46      23.907 -15.906 -18.959  1.00  0.74           O  
ATOM    719  H   GLU A  46      20.837 -17.032 -20.584  1.00  0.74           H  
ATOM    720  HA  GLU A  46      20.941 -19.592 -21.858  1.00  0.74           H  
ATOM    721 1HB  GLU A  46      23.280 -19.640 -21.167  1.00  0.74           H  
ATOM    722 2HB  GLU A  46      22.870 -18.073 -21.842  1.00  0.74           H  
ATOM    723 1HG  GLU A  46      22.743 -18.365 -18.863  1.00  0.74           H  
ATOM    724 2HG  GLU A  46      24.326 -18.367 -19.613  1.00  0.74           H  
ATOM    725  N   LEU A  47      20.277 -19.722 -18.724  1.00  0.75           N  
ATOM    726  CA  LEU A  47      20.100 -20.636 -17.602  1.00  0.75           C  
ATOM    727  C   LEU A  47      18.825 -21.472 -17.673  1.00  0.75           C  
ATOM    728  O   LEU A  47      18.805 -22.614 -17.213  1.00  0.75           O  
ATOM    729  CB  LEU A  47      20.070 -19.850 -16.304  1.00  0.75           C  
ATOM    730  CG  LEU A  47      21.305 -19.034 -16.021  1.00  0.75           C  
ATOM    731  CD1 LEU A  47      21.106 -18.290 -14.728  1.00  0.75           C  
ATOM    732  CD2 LEU A  47      22.504 -19.934 -15.995  1.00  0.75           C  
ATOM    733  H   LEU A  47      19.891 -18.777 -18.683  1.00  0.75           H  
ATOM    734  HA  LEU A  47      20.950 -21.315 -17.581  1.00  0.75           H  
ATOM    735 1HB  LEU A  47      19.219 -19.165 -16.333  1.00  0.75           H  
ATOM    736 2HB  LEU A  47      19.928 -20.545 -15.480  1.00  0.75           H  
ATOM    737  HG  LEU A  47      21.436 -18.296 -16.807  1.00  0.75           H  
ATOM    738 1HD1 LEU A  47      21.982 -17.674 -14.519  1.00  0.75           H  
ATOM    739 2HD1 LEU A  47      20.229 -17.660 -14.818  1.00  0.75           H  
ATOM    740 3HD1 LEU A  47      20.958 -18.999 -13.923  1.00  0.75           H  
ATOM    741 1HD2 LEU A  47      23.399 -19.346 -15.797  1.00  0.75           H  
ATOM    742 2HD2 LEU A  47      22.377 -20.674 -15.224  1.00  0.75           H  
ATOM    743 3HD2 LEU A  47      22.602 -20.433 -16.961  1.00  0.75           H  
ATOM    744  N   LEU A  48      17.757 -20.898 -18.213  1.00  0.77           N  
ATOM    745  CA  LEU A  48      16.471 -21.584 -18.252  1.00  0.77           C  
ATOM    746  C   LEU A  48      16.001 -21.848 -19.669  1.00  0.77           C  
ATOM    747  O   LEU A  48      15.827 -20.921 -20.463  1.00  0.77           O  
ATOM    748  CB  LEU A  48      15.412 -20.747 -17.535  1.00  0.77           C  
ATOM    749  CG  LEU A  48      15.639 -20.475 -16.040  1.00  0.77           C  
ATOM    750  CD1 LEU A  48      14.601 -19.529 -15.550  1.00  0.77           C  
ATOM    751  CD2 LEU A  48      15.532 -21.759 -15.267  1.00  0.77           C  
ATOM    752  H   LEU A  48      17.845 -19.971 -18.603  1.00  0.77           H  
ATOM    753  HA  LEU A  48      16.569 -22.541 -17.741  1.00  0.77           H  
ATOM    754 1HB  LEU A  48      15.338 -19.779 -18.035  1.00  0.77           H  
ATOM    755 2HB  LEU A  48      14.460 -21.251 -17.639  1.00  0.77           H  
ATOM    756  HG  LEU A  48      16.620 -20.029 -15.887  1.00  0.77           H  
ATOM    757 1HD1 LEU A  48      14.756 -19.355 -14.495  1.00  0.77           H  
ATOM    758 2HD1 LEU A  48      14.663 -18.591 -16.098  1.00  0.77           H  
ATOM    759 3HD1 LEU A  48      13.639 -19.947 -15.690  1.00  0.77           H  
ATOM    760 1HD2 LEU A  48      15.674 -21.548 -14.213  1.00  0.77           H  
ATOM    761 2HD2 LEU A  48      14.544 -22.194 -15.416  1.00  0.77           H  
ATOM    762 3HD2 LEU A  48      16.296 -22.462 -15.607  1.00  0.77           H  
ATOM    763  N   ASP A  49      15.697 -23.102 -19.985  1.00  0.79           N  
ATOM    764  CA  ASP A  49      15.247 -23.348 -21.339  1.00  0.79           C  
ATOM    765  C   ASP A  49      13.776 -23.065 -21.442  1.00  0.79           C  
ATOM    766  O   ASP A  49      12.936 -23.944 -21.251  1.00  0.79           O  
ATOM    767  CB  ASP A  49      15.523 -24.767 -21.817  1.00  0.79           C  
ATOM    768  CG  ASP A  49      15.146 -24.962 -23.315  1.00  0.79           C  
ATOM    769  OD1 ASP A  49      14.406 -24.146 -23.870  1.00  0.79           O  
ATOM    770  OD2 ASP A  49      15.629 -25.913 -23.892  1.00  0.79           O  
ATOM    771  H   ASP A  49      15.817 -23.854 -19.322  1.00  0.79           H  
ATOM    772  HA  ASP A  49      15.772 -22.667 -22.010  1.00  0.79           H  
ATOM    773 1HB  ASP A  49      16.581 -25.002 -21.685  1.00  0.79           H  
ATOM    774 2HB  ASP A  49      14.946 -25.477 -21.218  1.00  0.79           H  
ATOM    775  N   TYR A  50      13.502 -21.828 -21.802  1.00  0.81           N  
ATOM    776  CA  TYR A  50      12.171 -21.268 -21.930  1.00  0.81           C  
ATOM    777  C   TYR A  50      11.223 -22.077 -22.803  1.00  0.81           C  
ATOM    778  O   TYR A  50      10.009 -21.975 -22.642  1.00  0.81           O  
ATOM    779  CB  TYR A  50      12.260 -19.829 -22.403  1.00  0.81           C  
ATOM    780  CG  TYR A  50      10.963 -19.191 -22.573  1.00  0.81           C  
ATOM    781  CD1 TYR A  50      10.194 -18.996 -21.480  1.00  0.81           C  
ATOM    782  CD2 TYR A  50      10.541 -18.771 -23.819  1.00  0.81           C  
ATOM    783  CE1 TYR A  50       8.994 -18.415 -21.591  1.00  0.81           C  
ATOM    784  CE2 TYR A  50       9.316 -18.156 -23.943  1.00  0.81           C  
ATOM    785  CZ  TYR A  50       8.538 -17.979 -22.824  1.00  0.81           C  
ATOM    786  OH  TYR A  50       7.311 -17.370 -22.920  1.00  0.81           O  
ATOM    787  H   TYR A  50      14.314 -21.220 -21.900  1.00  0.81           H  
ATOM    788  HA  TYR A  50      11.735 -21.244 -20.929  1.00  0.81           H  
ATOM    789 1HB  TYR A  50      12.794 -19.280 -21.656  1.00  0.81           H  
ATOM    790 2HB  TYR A  50      12.813 -19.769 -23.340  1.00  0.81           H  
ATOM    791  HD1 TYR A  50      10.541 -19.327 -20.518  1.00  0.81           H  
ATOM    792  HD2 TYR A  50      11.175 -18.924 -24.694  1.00  0.81           H  
ATOM    793  HE1 TYR A  50       8.398 -18.295 -20.706  1.00  0.81           H  
ATOM    794  HE2 TYR A  50       8.967 -17.817 -24.919  1.00  0.81           H  
ATOM    795  HH  TYR A  50       6.988 -17.175 -22.028  1.00  0.81           H  
ATOM    796  N   GLU A  51      11.739 -22.879 -23.733  1.00  0.83           N  
ATOM    797  CA  GLU A  51      10.850 -23.630 -24.614  1.00  0.83           C  
ATOM    798  C   GLU A  51       9.988 -24.616 -23.813  1.00  0.83           C  
ATOM    799  O   GLU A  51       8.904 -24.998 -24.256  1.00  0.83           O  
ATOM    800  CB  GLU A  51      11.639 -24.371 -25.694  1.00  0.83           C  
ATOM    801  CG  GLU A  51      12.320 -23.454 -26.727  1.00  0.83           C  
ATOM    802  CD  GLU A  51      11.357 -22.660 -27.577  1.00  0.83           C  
ATOM    803  OE1 GLU A  51      10.475 -23.249 -28.158  1.00  0.83           O  
ATOM    804  OE2 GLU A  51      11.510 -21.461 -27.645  1.00  0.83           O  
ATOM    805  H   GLU A  51      12.757 -23.024 -23.804  1.00  0.83           H  
ATOM    806  HA  GLU A  51      10.183 -22.924 -25.106  1.00  0.83           H  
ATOM    807 1HB  GLU A  51      12.412 -24.980 -25.223  1.00  0.83           H  
ATOM    808 2HB  GLU A  51      10.974 -25.046 -26.230  1.00  0.83           H  
ATOM    809 1HG  GLU A  51      12.969 -22.761 -26.189  1.00  0.83           H  
ATOM    810 2HG  GLU A  51      12.949 -24.065 -27.372  1.00  0.83           H  
ATOM    811  N   GLU A  52      10.484 -25.058 -22.652  1.00  0.83           N  
ATOM    812  CA  GLU A  52       9.749 -25.996 -21.810  1.00  0.83           C  
ATOM    813  C   GLU A  52       8.825 -25.300 -20.798  1.00  0.83           C  
ATOM    814  O   GLU A  52       8.172 -25.965 -19.991  1.00  0.83           O  
ATOM    815  CB  GLU A  52      10.709 -26.933 -21.068  1.00  0.83           C  
ATOM    816  CG  GLU A  52      11.485 -27.894 -21.974  1.00  0.83           C  
ATOM    817  CD  GLU A  52      12.378 -28.863 -21.210  1.00  0.83           C  
ATOM    818  OE1 GLU A  52      12.419 -28.792 -20.003  1.00  0.83           O  
ATOM    819  OE2 GLU A  52      13.003 -29.684 -21.841  1.00  0.83           O  
ATOM    820  H   GLU A  52      11.385 -24.701 -22.322  1.00  0.83           H  
ATOM    821  HA  GLU A  52       9.122 -26.607 -22.459  1.00  0.83           H  
ATOM    822 1HB  GLU A  52      11.439 -26.335 -20.519  1.00  0.83           H  
ATOM    823 2HB  GLU A  52      10.154 -27.524 -20.342  1.00  0.83           H  
ATOM    824 1HG  GLU A  52      10.775 -28.463 -22.574  1.00  0.83           H  
ATOM    825 2HG  GLU A  52      12.101 -27.301 -22.656  1.00  0.83           H  
ATOM    826  N   PHE A  53       8.800 -23.969 -20.796  1.00  0.82           N  
ATOM    827  CA  PHE A  53       7.977 -23.225 -19.851  1.00  0.82           C  
ATOM    828  C   PHE A  53       6.482 -23.403 -20.065  1.00  0.82           C  
ATOM    829  O   PHE A  53       5.985 -23.324 -21.190  1.00  0.82           O  
ATOM    830  CB  PHE A  53       8.296 -21.735 -19.896  1.00  0.82           C  
ATOM    831  CG  PHE A  53       7.443 -20.944 -18.974  1.00  0.82           C  
ATOM    832  CD1 PHE A  53       7.665 -20.945 -17.618  1.00  0.82           C  
ATOM    833  CD2 PHE A  53       6.394 -20.201 -19.476  1.00  0.82           C  
ATOM    834  CE1 PHE A  53       6.860 -20.226 -16.782  1.00  0.82           C  
ATOM    835  CE2 PHE A  53       5.585 -19.484 -18.641  1.00  0.82           C  
ATOM    836  CZ  PHE A  53       5.820 -19.499 -17.297  1.00  0.82           C  
ATOM    837  H   PHE A  53       9.332 -23.440 -21.485  1.00  0.82           H  
ATOM    838  HA  PHE A  53       8.214 -23.586 -18.849  1.00  0.82           H  
ATOM    839 1HB  PHE A  53       9.338 -21.574 -19.637  1.00  0.82           H  
ATOM    840 2HB  PHE A  53       8.149 -21.361 -20.909  1.00  0.82           H  
ATOM    841  HD1 PHE A  53       8.487 -21.533 -17.212  1.00  0.82           H  
ATOM    842  HD2 PHE A  53       6.215 -20.199 -20.553  1.00  0.82           H  
ATOM    843  HE1 PHE A  53       7.047 -20.241 -15.711  1.00  0.82           H  
ATOM    844  HE2 PHE A  53       4.757 -18.905 -19.044  1.00  0.82           H  
ATOM    845  HZ  PHE A  53       5.183 -18.938 -16.649  1.00  0.82           H  
ATOM    846  N   SER A  54       5.754 -23.602 -18.970  1.00  0.81           N  
ATOM    847  CA  SER A  54       4.305 -23.678 -19.037  1.00  0.81           C  
ATOM    848  C   SER A  54       3.639 -23.299 -17.731  1.00  0.81           C  
ATOM    849  O   SER A  54       4.001 -23.779 -16.658  1.00  0.81           O  
ATOM    850  CB  SER A  54       3.832 -25.064 -19.401  1.00  0.81           C  
ATOM    851  OG  SER A  54       2.420 -25.092 -19.408  1.00  0.81           O  
ATOM    852  H   SER A  54       6.222 -23.680 -18.075  1.00  0.81           H  
ATOM    853  HA  SER A  54       3.967 -22.981 -19.805  1.00  0.81           H  
ATOM    854 1HB  SER A  54       4.217 -25.347 -20.382  1.00  0.81           H  
ATOM    855 2HB  SER A  54       4.214 -25.783 -18.673  1.00  0.81           H  
ATOM    856  HG  SER A  54       2.157 -26.022 -19.417  1.00  0.81           H  
ATOM    857  N   ARG A  55       2.542 -22.561 -17.839  1.00  0.79           N  
ATOM    858  CA  ARG A  55       1.779 -22.156 -16.666  1.00  0.79           C  
ATOM    859  C   ARG A  55       0.942 -23.315 -16.131  1.00  0.79           C  
ATOM    860  O   ARG A  55       0.313 -23.192 -15.080  1.00  0.79           O  
ATOM    861  CB  ARG A  55       0.869 -20.981 -16.982  1.00  0.79           C  
ATOM    862  CG  ARG A  55       1.588 -19.696 -17.361  1.00  0.79           C  
ATOM    863  CD  ARG A  55       0.631 -18.605 -17.720  1.00  0.79           C  
ATOM    864  NE  ARG A  55      -0.167 -18.939 -18.907  1.00  0.79           N  
ATOM    865  CZ  ARG A  55      -1.090 -18.134 -19.485  1.00  0.79           C  
ATOM    866  NH1 ARG A  55      -1.296 -16.913 -19.040  1.00  0.79           N  
ATOM    867  NH2 ARG A  55      -1.788 -18.575 -20.520  1.00  0.79           N  
ATOM    868  H   ARG A  55       2.262 -22.234 -18.753  1.00  0.79           H  
ATOM    869  HA  ARG A  55       2.479 -21.845 -15.889  1.00  0.79           H  
ATOM    870 1HB  ARG A  55       0.204 -21.246 -17.802  1.00  0.79           H  
ATOM    871 2HB  ARG A  55       0.246 -20.763 -16.111  1.00  0.79           H  
ATOM    872 1HG  ARG A  55       2.189 -19.356 -16.519  1.00  0.79           H  
ATOM    873 2HG  ARG A  55       2.239 -19.881 -18.217  1.00  0.79           H  
ATOM    874 1HD  ARG A  55      -0.051 -18.434 -16.887  1.00  0.79           H  
ATOM    875 2HD  ARG A  55       1.185 -17.698 -17.913  1.00  0.79           H  
ATOM    876  HE  ARG A  55      -0.052 -19.862 -19.296  1.00  0.79           H  
ATOM    877 1HH1 ARG A  55      -0.721 -16.524 -18.280  1.00  0.79           H  
ATOM    878 2HH1 ARG A  55      -1.979 -16.323 -19.488  1.00  0.79           H  
ATOM    879 1HH2 ARG A  55      -1.634 -19.508 -20.873  1.00  0.79           H  
ATOM    880 2HH2 ARG A  55      -2.470 -17.974 -20.958  1.00  0.79           H  
ATOM    881  N   SER A  56       0.901 -24.425 -16.885  1.00  0.77           N  
ATOM    882  CA  SER A  56       0.156 -25.610 -16.492  1.00  0.77           C  
ATOM    883  C   SER A  56       0.908 -26.439 -15.449  1.00  0.77           C  
ATOM    884  O   SER A  56       0.338 -27.369 -14.879  1.00  0.77           O  
ATOM    885  CB  SER A  56      -0.159 -26.474 -17.705  1.00  0.77           C  
ATOM    886  OG  SER A  56       1.006 -27.037 -18.258  1.00  0.77           O  
ATOM    887  H   SER A  56       1.431 -24.466 -17.753  1.00  0.77           H  
ATOM    888  HA  SER A  56      -0.788 -25.286 -16.050  1.00  0.77           H  
ATOM    889 1HB  SER A  56      -0.846 -27.268 -17.414  1.00  0.77           H  
ATOM    890 2HB  SER A  56      -0.662 -25.867 -18.456  1.00  0.77           H  
ATOM    891  HG  SER A  56       1.581 -26.298 -18.420  1.00  0.77           H  
ATOM    892  N   ASP A  57       2.189 -26.128 -15.201  1.00  0.75           N  
ATOM    893  CA  ASP A  57       2.947 -26.886 -14.212  1.00  0.75           C  
ATOM    894  C   ASP A  57       3.690 -25.938 -13.296  1.00  0.75           C  
ATOM    895  O   ASP A  57       4.868 -25.625 -13.486  1.00  0.75           O  
ATOM    896  CB  ASP A  57       3.909 -27.863 -14.884  1.00  0.75           C  
ATOM    897  CG  ASP A  57       4.668 -28.775 -13.875  1.00  0.75           C  
ATOM    898  OD1 ASP A  57       4.645 -28.498 -12.675  1.00  0.75           O  
ATOM    899  OD2 ASP A  57       5.248 -29.738 -14.312  1.00  0.75           O  
ATOM    900  H   ASP A  57       2.643 -25.352 -15.687  1.00  0.75           H  
ATOM    901  HA  ASP A  57       2.250 -27.462 -13.603  1.00  0.75           H  
ATOM    902 1HB  ASP A  57       3.353 -28.493 -15.581  1.00  0.75           H  
ATOM    903 2HB  ASP A  57       4.644 -27.300 -15.464  1.00  0.75           H  
ATOM    904  N   LYS A  58       2.983 -25.530 -12.253  1.00  0.73           N  
ATOM    905  CA  LYS A  58       3.444 -24.497 -11.348  1.00  0.73           C  
ATOM    906  C   LYS A  58       4.464 -25.082 -10.382  1.00  0.73           C  
ATOM    907  O   LYS A  58       5.328 -24.384  -9.850  1.00  0.73           O  
ATOM    908  CB  LYS A  58       2.207 -23.952 -10.654  1.00  0.73           C  
ATOM    909  CG  LYS A  58       1.270 -23.333 -11.698  1.00  0.73           C  
ATOM    910  CD  LYS A  58      -0.045 -22.809 -11.153  1.00  0.73           C  
ATOM    911  CE  LYS A  58      -0.898 -22.302 -12.331  1.00  0.73           C  
ATOM    912  NZ  LYS A  58      -2.106 -21.587 -11.897  1.00  0.73           N  
ATOM    913  H   LYS A  58       2.044 -25.892 -12.147  1.00  0.73           H  
ATOM    914  HA  LYS A  58       3.919 -23.702 -11.925  1.00  0.73           H  
ATOM    915 1HB  LYS A  58       1.688 -24.743 -10.117  1.00  0.73           H  
ATOM    916 2HB  LYS A  58       2.488 -23.172  -9.936  1.00  0.73           H  
ATOM    917 1HG  LYS A  58       1.789 -22.500 -12.178  1.00  0.73           H  
ATOM    918 2HG  LYS A  58       1.049 -24.072 -12.470  1.00  0.73           H  
ATOM    919 1HD  LYS A  58      -0.579 -23.617 -10.658  1.00  0.73           H  
ATOM    920 2HD  LYS A  58       0.101 -22.009 -10.438  1.00  0.73           H  
ATOM    921 1HE  LYS A  58      -0.297 -21.638 -12.952  1.00  0.73           H  
ATOM    922 2HE  LYS A  58      -1.198 -23.163 -12.927  1.00  0.73           H  
ATOM    923 1HZ  LYS A  58      -2.620 -21.277 -12.702  1.00  0.73           H  
ATOM    924 2HZ  LYS A  58      -2.681 -22.171 -11.327  1.00  0.73           H  
ATOM    925 3HZ  LYS A  58      -1.780 -20.769 -11.372  1.00  0.73           H  
ATOM    926  N   GLY A  59       4.371 -26.395 -10.178  1.00  0.72           N  
ATOM    927  CA  GLY A  59       5.280 -27.111  -9.303  1.00  0.72           C  
ATOM    928  C   GLY A  59       6.687 -26.996  -9.861  1.00  0.72           C  
ATOM    929  O   GLY A  59       7.610 -26.552  -9.166  1.00  0.72           O  
ATOM    930  H   GLY A  59       3.660 -26.917 -10.675  1.00  0.72           H  
ATOM    931 1HA  GLY A  59       5.238 -26.694  -8.297  1.00  0.72           H  
ATOM    932 2HA  GLY A  59       4.986 -28.160  -9.247  1.00  0.72           H  
ATOM    933  N   GLU A  60       6.838 -27.392 -11.132  1.00  0.71           N  
ATOM    934  CA  GLU A  60       8.129 -27.336 -11.794  1.00  0.71           C  
ATOM    935  C   GLU A  60       8.587 -25.906 -12.032  1.00  0.71           C  
ATOM    936  O   GLU A  60       9.772 -25.620 -11.882  1.00  0.71           O  
ATOM    937  CB  GLU A  60       8.119 -28.101 -13.114  1.00  0.71           C  
ATOM    938  CG  GLU A  60       9.482 -28.141 -13.835  1.00  0.71           C  
ATOM    939  CD  GLU A  60      10.574 -28.872 -13.065  1.00  0.71           C  
ATOM    940  OE1 GLU A  60      10.258 -29.618 -12.166  1.00  0.71           O  
ATOM    941  OE2 GLU A  60      11.724 -28.684 -13.394  1.00  0.71           O  
ATOM    942  H   GLU A  60       6.027 -27.759 -11.652  1.00  0.71           H  
ATOM    943  HA  GLU A  60       8.859 -27.817 -11.145  1.00  0.71           H  
ATOM    944 1HB  GLU A  60       7.786 -29.125 -12.942  1.00  0.71           H  
ATOM    945 2HB  GLU A  60       7.399 -27.635 -13.790  1.00  0.71           H  
ATOM    946 1HG  GLU A  60       9.348 -28.630 -14.799  1.00  0.71           H  
ATOM    947 2HG  GLU A  60       9.803 -27.116 -14.021  1.00  0.71           H  
ATOM    948  N   ASN A  61       7.679 -24.979 -12.380  1.00  0.70           N  
ATOM    949  CA  ASN A  61       8.150 -23.612 -12.608  1.00  0.70           C  
ATOM    950  C   ASN A  61       8.840 -23.078 -11.361  1.00  0.70           C  
ATOM    951  O   ASN A  61       9.913 -22.469 -11.439  1.00  0.70           O  
ATOM    952  CB  ASN A  61       7.002 -22.673 -12.911  1.00  0.70           C  
ATOM    953  CG  ASN A  61       6.378 -22.830 -14.237  1.00  0.70           C  
ATOM    954  OD1 ASN A  61       6.949 -23.406 -15.179  1.00  0.70           O  
ATOM    955  ND2 ASN A  61       5.180 -22.308 -14.339  1.00  0.70           N  
ATOM    956  H   ASN A  61       6.695 -25.223 -12.529  1.00  0.70           H  
ATOM    957  HA  ASN A  61       8.871 -23.611 -13.426  1.00  0.70           H  
ATOM    958 1HB  ASN A  61       6.226 -22.811 -12.154  1.00  0.70           H  
ATOM    959 2HB  ASN A  61       7.350 -21.643 -12.816  1.00  0.70           H  
ATOM    960 1HD2 ASN A  61       4.683 -22.385 -15.209  1.00  0.70           H  
ATOM    961 2HD2 ASN A  61       4.757 -21.839 -13.530  1.00  0.70           H  
ATOM    962  N   LEU A  62       8.241 -23.342 -10.201  1.00  0.71           N  
ATOM    963  CA  LEU A  62       8.818 -22.879  -8.962  1.00  0.71           C  
ATOM    964  C   LEU A  62      10.087 -23.624  -8.607  1.00  0.71           C  
ATOM    965  O   LEU A  62      11.098 -23.007  -8.273  1.00  0.71           O  
ATOM    966  CB  LEU A  62       7.799 -23.069  -7.854  1.00  0.71           C  
ATOM    967  CG  LEU A  62       6.608 -22.166  -7.906  1.00  0.71           C  
ATOM    968  CD1 LEU A  62       5.596 -22.626  -6.926  1.00  0.71           C  
ATOM    969  CD2 LEU A  62       7.065 -20.812  -7.571  1.00  0.71           C  
ATOM    970  H   LEU A  62       7.349 -23.845 -10.178  1.00  0.71           H  
ATOM    971  HA  LEU A  62       9.053 -21.821  -9.066  1.00  0.71           H  
ATOM    972 1HB  LEU A  62       7.429 -24.096  -7.906  1.00  0.71           H  
ATOM    973 2HB  LEU A  62       8.293 -22.925  -6.892  1.00  0.71           H  
ATOM    974  HG  LEU A  62       6.155 -22.184  -8.894  1.00  0.71           H  
ATOM    975 1HD1 LEU A  62       4.731 -21.956  -6.950  1.00  0.71           H  
ATOM    976 2HD1 LEU A  62       5.286 -23.637  -7.192  1.00  0.71           H  
ATOM    977 3HD1 LEU A  62       6.024 -22.632  -5.946  1.00  0.71           H  
ATOM    978 1HD2 LEU A  62       6.218 -20.122  -7.567  1.00  0.71           H  
ATOM    979 2HD2 LEU A  62       7.501 -20.858  -6.613  1.00  0.71           H  
ATOM    980 3HD2 LEU A  62       7.810 -20.490  -8.294  1.00  0.71           H  
ATOM    981  N   ALA A  63      10.070 -24.952  -8.720  1.00  0.71           N  
ATOM    982  CA  ALA A  63      11.252 -25.709  -8.352  1.00  0.71           C  
ATOM    983  C   ALA A  63      12.435 -25.333  -9.226  1.00  0.71           C  
ATOM    984  O   ALA A  63      13.552 -25.158  -8.737  1.00  0.71           O  
ATOM    985  CB  ALA A  63      10.971 -27.189  -8.473  1.00  0.71           C  
ATOM    986  H   ALA A  63       9.226 -25.444  -9.021  1.00  0.71           H  
ATOM    987  HA  ALA A  63      11.500 -25.467  -7.318  1.00  0.71           H  
ATOM    988 1HB  ALA A  63      11.850 -27.755  -8.177  1.00  0.71           H  
ATOM    989 2HB  ALA A  63      10.130 -27.452  -7.831  1.00  0.71           H  
ATOM    990 3HB  ALA A  63      10.720 -27.423  -9.512  1.00  0.71           H  
ATOM    991  N   ALA A  64      12.187 -25.170 -10.522  1.00  0.71           N  
ATOM    992  CA  ALA A  64      13.234 -24.814 -11.453  1.00  0.71           C  
ATOM    993  C   ALA A  64      13.806 -23.448 -11.131  1.00  0.71           C  
ATOM    994  O   ALA A  64      15.030 -23.260 -11.132  1.00  0.71           O  
ATOM    995  CB  ALA A  64      12.678 -24.832 -12.857  1.00  0.71           C  
ATOM    996  H   ALA A  64      11.250 -25.320 -10.886  1.00  0.71           H  
ATOM    997  HA  ALA A  64      14.032 -25.550 -11.366  1.00  0.71           H  
ATOM    998 1HB  ALA A  64      13.465 -24.586 -13.567  1.00  0.71           H  
ATOM    999 2HB  ALA A  64      12.280 -25.830 -13.077  1.00  0.71           H  
ATOM   1000 3HB  ALA A  64      11.872 -24.099 -12.934  1.00  0.71           H  
ATOM   1001  N   ALA A  65      12.929 -22.486 -10.811  1.00  0.72           N  
ATOM   1002  CA  ALA A  65      13.395 -21.156 -10.464  1.00  0.72           C  
ATOM   1003  C   ALA A  65      14.252 -21.197  -9.199  1.00  0.72           C  
ATOM   1004  O   ALA A  65      15.278 -20.516  -9.120  1.00  0.72           O  
ATOM   1005  CB  ALA A  65      12.215 -20.220 -10.277  1.00  0.72           C  
ATOM   1006  H   ALA A  65      11.921 -22.665 -10.828  1.00  0.72           H  
ATOM   1007  HA  ALA A  65      14.012 -20.789 -11.282  1.00  0.72           H  
ATOM   1008 1HB  ALA A  65      12.590 -19.233 -10.041  1.00  0.72           H  
ATOM   1009 2HB  ALA A  65      11.623 -20.182 -11.194  1.00  0.72           H  
ATOM   1010 3HB  ALA A  65      11.590 -20.583  -9.457  1.00  0.72           H  
ATOM   1011  N   ASP A  66      13.860 -22.029  -8.222  1.00  0.72           N  
ATOM   1012  CA  ASP A  66      14.609 -22.114  -6.972  1.00  0.72           C  
ATOM   1013  C   ASP A  66      15.958 -22.799  -7.146  1.00  0.72           C  
ATOM   1014  O   ASP A  66      16.978 -22.351  -6.608  1.00  0.72           O  
ATOM   1015  CB  ASP A  66      13.829 -22.880  -5.911  1.00  0.72           C  
ATOM   1016  CG  ASP A  66      12.639 -22.155  -5.332  1.00  0.72           C  
ATOM   1017  OD1 ASP A  66      12.484 -20.988  -5.588  1.00  0.72           O  
ATOM   1018  OD2 ASP A  66      11.931 -22.770  -4.570  1.00  0.72           O  
ATOM   1019  H   ASP A  66      13.001 -22.572  -8.333  1.00  0.72           H  
ATOM   1020  HA  ASP A  66      14.771 -21.105  -6.610  1.00  0.72           H  
ATOM   1021 1HB  ASP A  66      13.468 -23.811  -6.355  1.00  0.72           H  
ATOM   1022 2HB  ASP A  66      14.481 -23.147  -5.115  1.00  0.72           H  
ATOM   1023  N   GLU A  67      15.991 -23.878  -7.929  1.00  0.71           N  
ATOM   1024  CA  GLU A  67      17.252 -24.566  -8.165  1.00  0.71           C  
ATOM   1025  C   GLU A  67      18.203 -23.642  -8.894  1.00  0.71           C  
ATOM   1026  O   GLU A  67      19.387 -23.556  -8.552  1.00  0.71           O  
ATOM   1027  CB  GLU A  67      17.015 -25.824  -9.012  1.00  0.71           C  
ATOM   1028  CG  GLU A  67      16.362 -27.036  -8.301  1.00  0.71           C  
ATOM   1029  CD  GLU A  67      17.347 -27.868  -7.481  1.00  0.71           C  
ATOM   1030  OE1 GLU A  67      18.324 -28.306  -8.060  1.00  0.71           O  
ATOM   1031  OE2 GLU A  67      17.139 -28.071  -6.298  1.00  0.71           O  
ATOM   1032  H   GLU A  67      15.130 -24.229  -8.351  1.00  0.71           H  
ATOM   1033  HA  GLU A  67      17.694 -24.841  -7.210  1.00  0.71           H  
ATOM   1034 1HB  GLU A  67      16.369 -25.561  -9.853  1.00  0.71           H  
ATOM   1035 2HB  GLU A  67      17.965 -26.156  -9.429  1.00  0.71           H  
ATOM   1036 1HG  GLU A  67      15.579 -26.662  -7.639  1.00  0.71           H  
ATOM   1037 2HG  GLU A  67      15.887 -27.667  -9.051  1.00  0.71           H  
ATOM   1038  N   THR A  68      17.665 -22.905  -9.862  1.00  0.71           N  
ATOM   1039  CA  THR A  68      18.460 -22.016 -10.667  1.00  0.71           C  
ATOM   1040  C   THR A  68      18.990 -20.849  -9.864  1.00  0.71           C  
ATOM   1041  O   THR A  68      20.171 -20.511  -9.972  1.00  0.71           O  
ATOM   1042  CB  THR A  68      17.637 -21.508 -11.854  1.00  0.71           C  
ATOM   1043  OG1 THR A  68      17.218 -22.636 -12.617  1.00  0.71           O  
ATOM   1044  CG2 THR A  68      18.474 -20.590 -12.740  1.00  0.71           C  
ATOM   1045  H   THR A  68      16.675 -23.008 -10.090  1.00  0.71           H  
ATOM   1046  HA  THR A  68      19.308 -22.578 -11.052  1.00  0.71           H  
ATOM   1047  HB  THR A  68      16.758 -20.979 -11.491  1.00  0.71           H  
ATOM   1048  HG1 THR A  68      16.504 -23.098 -12.114  1.00  0.71           H  
ATOM   1049 1HG2 THR A  68      17.876 -20.277 -13.575  1.00  0.71           H  
ATOM   1050 2HG2 THR A  68      18.802 -19.720 -12.169  1.00  0.71           H  
ATOM   1051 3HG2 THR A  68      19.333 -21.125 -13.108  1.00  0.71           H  
ATOM   1052  N   MET A  69      18.149 -20.214  -9.045  1.00  0.71           N  
ATOM   1053  CA  MET A  69      18.671 -19.060  -8.349  1.00  0.71           C  
ATOM   1054  C   MET A  69      19.710 -19.423  -7.300  1.00  0.71           C  
ATOM   1055  O   MET A  69      20.670 -18.666  -7.084  1.00  0.71           O  
ATOM   1056  CB  MET A  69      17.560 -18.238  -7.702  1.00  0.71           C  
ATOM   1057  CG  MET A  69      17.002 -18.807  -6.428  1.00  0.71           C  
ATOM   1058  SD  MET A  69      15.760 -17.761  -5.720  1.00  0.71           S  
ATOM   1059  CE  MET A  69      15.363 -18.629  -4.220  1.00  0.71           C  
ATOM   1060  H   MET A  69      17.171 -20.493  -8.952  1.00  0.71           H  
ATOM   1061  HA  MET A  69      19.171 -18.462  -9.083  1.00  0.71           H  
ATOM   1062 1HB  MET A  69      17.928 -17.235  -7.491  1.00  0.71           H  
ATOM   1063 2HB  MET A  69      16.731 -18.145  -8.404  1.00  0.71           H  
ATOM   1064 1HG  MET A  69      16.570 -19.765  -6.640  1.00  0.71           H  
ATOM   1065 2HG  MET A  69      17.783 -18.950  -5.689  1.00  0.71           H  
ATOM   1066 1HE  MET A  69      14.611 -18.076  -3.660  1.00  0.71           H  
ATOM   1067 2HE  MET A  69      14.982 -19.624  -4.466  1.00  0.71           H  
ATOM   1068 3HE  MET A  69      16.262 -18.721  -3.631  1.00  0.71           H  
ATOM   1069  N   LYS A  70      19.606 -20.622  -6.730  1.00  0.72           N  
ATOM   1070  CA  LYS A  70      20.590 -21.023  -5.750  1.00  0.72           C  
ATOM   1071  C   LYS A  70      21.907 -21.356  -6.436  1.00  0.72           C  
ATOM   1072  O   LYS A  70      22.976 -20.911  -6.006  1.00  0.72           O  
ATOM   1073  CB  LYS A  70      20.095 -22.219  -4.935  1.00  0.72           C  
ATOM   1074  CG  LYS A  70      21.099 -22.655  -3.859  1.00  0.72           C  
ATOM   1075  CD  LYS A  70      20.579 -23.793  -2.990  1.00  0.72           C  
ATOM   1076  CE  LYS A  70      21.634 -24.217  -1.963  1.00  0.72           C  
ATOM   1077  NZ  LYS A  70      21.173 -25.352  -1.113  1.00  0.72           N  
ATOM   1078  H   LYS A  70      18.805 -21.230  -6.921  1.00  0.72           H  
ATOM   1079  HA  LYS A  70      20.773 -20.193  -5.075  1.00  0.72           H  
ATOM   1080 1HB  LYS A  70      19.153 -21.954  -4.444  1.00  0.72           H  
ATOM   1081 2HB  LYS A  70      19.894 -23.061  -5.604  1.00  0.72           H  
ATOM   1082 1HG  LYS A  70      22.022 -22.972  -4.345  1.00  0.72           H  
ATOM   1083 2HG  LYS A  70      21.321 -21.798  -3.221  1.00  0.72           H  
ATOM   1084 1HD  LYS A  70      19.696 -23.457  -2.461  1.00  0.72           H  
ATOM   1085 2HD  LYS A  70      20.312 -24.644  -3.618  1.00  0.72           H  
ATOM   1086 1HE  LYS A  70      22.541 -24.515  -2.488  1.00  0.72           H  
ATOM   1087 2HE  LYS A  70      21.861 -23.366  -1.320  1.00  0.72           H  
ATOM   1088 1HZ  LYS A  70      21.899 -25.594  -0.452  1.00  0.72           H  
ATOM   1089 2HZ  LYS A  70      20.338 -25.084  -0.611  1.00  0.72           H  
ATOM   1090 3HZ  LYS A  70      20.973 -26.152  -1.697  1.00  0.72           H  
ATOM   1091  N   LYS A  71      21.833 -22.138  -7.512  1.00  0.74           N  
ATOM   1092  CA  LYS A  71      23.019 -22.582  -8.224  1.00  0.74           C  
ATOM   1093  C   LYS A  71      23.746 -21.483  -8.996  1.00  0.74           C  
ATOM   1094  O   LYS A  71      24.974 -21.511  -9.092  1.00  0.74           O  
ATOM   1095  CB  LYS A  71      22.641 -23.723  -9.165  1.00  0.74           C  
ATOM   1096  CG  LYS A  71      22.272 -25.002  -8.419  1.00  0.74           C  
ATOM   1097  CD  LYS A  71      21.857 -26.125  -9.348  1.00  0.74           C  
ATOM   1098  CE  LYS A  71      21.444 -27.346  -8.536  1.00  0.74           C  
ATOM   1099  NZ  LYS A  71      21.007 -28.485  -9.385  1.00  0.74           N  
ATOM   1100  H   LYS A  71      20.924 -22.470  -7.841  1.00  0.74           H  
ATOM   1101  HA  LYS A  71      23.718 -22.975  -7.486  1.00  0.74           H  
ATOM   1102 1HB  LYS A  71      21.781 -23.421  -9.770  1.00  0.74           H  
ATOM   1103 2HB  LYS A  71      23.465 -23.931  -9.845  1.00  0.74           H  
ATOM   1104 1HG  LYS A  71      23.125 -25.330  -7.828  1.00  0.74           H  
ATOM   1105 2HG  LYS A  71      21.447 -24.790  -7.737  1.00  0.74           H  
ATOM   1106 1HD  LYS A  71      21.008 -25.796  -9.954  1.00  0.74           H  
ATOM   1107 2HD  LYS A  71      22.681 -26.386 -10.010  1.00  0.74           H  
ATOM   1108 1HE  LYS A  71      22.283 -27.666  -7.921  1.00  0.74           H  
ATOM   1109 2HE  LYS A  71      20.616 -27.061  -7.883  1.00  0.74           H  
ATOM   1110 1HZ  LYS A  71      20.731 -29.254  -8.786  1.00  0.74           H  
ATOM   1111 2HZ  LYS A  71      20.213 -28.205  -9.948  1.00  0.74           H  
ATOM   1112 3HZ  LYS A  71      21.760 -28.774  -9.987  1.00  0.74           H  
ATOM   1113  N   HIS A  72      23.006 -20.521  -9.556  1.00  0.76           N  
ATOM   1114  CA  HIS A  72      23.638 -19.511 -10.392  1.00  0.76           C  
ATOM   1115  C   HIS A  72      23.713 -18.091  -9.831  1.00  0.76           C  
ATOM   1116  O   HIS A  72      24.555 -17.316 -10.288  1.00  0.76           O  
ATOM   1117  CB  HIS A  72      22.933 -19.514 -11.738  1.00  0.76           C  
ATOM   1118  CG  HIS A  72      23.118 -20.836 -12.431  1.00  0.76           C  
ATOM   1119  ND1 HIS A  72      24.324 -21.221 -12.986  1.00  0.76           N  
ATOM   1120  CD2 HIS A  72      22.276 -21.878 -12.610  1.00  0.76           C  
ATOM   1121  CE1 HIS A  72      24.206 -22.434 -13.493  1.00  0.76           C  
ATOM   1122  NE2 HIS A  72      22.974 -22.858 -13.281  1.00  0.76           N  
ATOM   1123  H   HIS A  72      21.992 -20.526  -9.463  1.00  0.76           H  
ATOM   1124  HA  HIS A  72      24.666 -19.816 -10.576  1.00  0.76           H  
ATOM   1125 1HB  HIS A  72      21.866 -19.330 -11.596  1.00  0.76           H  
ATOM   1126 2HB  HIS A  72      23.329 -18.720 -12.370  1.00  0.76           H  
ATOM   1127  HD1 HIS A  72      25.170 -20.686 -12.990  1.00  0.76           H  
ATOM   1128  HD2 HIS A  72      21.248 -22.046 -12.328  1.00  0.76           H  
ATOM   1129  HE1 HIS A  72      25.053 -22.914 -13.982  1.00  0.76           H  
ATOM   1130  N   PHE A  73      22.882 -17.728  -8.848  1.00  0.79           N  
ATOM   1131  CA  PHE A  73      22.942 -16.362  -8.342  1.00  0.79           C  
ATOM   1132  C   PHE A  73      23.360 -16.293  -6.884  1.00  0.79           C  
ATOM   1133  O   PHE A  73      23.617 -15.213  -6.353  1.00  0.79           O  
ATOM   1134  CB  PHE A  73      21.626 -15.647  -8.536  1.00  0.79           C  
ATOM   1135  CG  PHE A  73      21.225 -15.588  -9.969  1.00  0.79           C  
ATOM   1136  CD1 PHE A  73      20.050 -16.137 -10.385  1.00  0.79           C  
ATOM   1137  CD2 PHE A  73      22.059 -15.047 -10.908  1.00  0.79           C  
ATOM   1138  CE1 PHE A  73      19.696 -16.142 -11.687  1.00  0.79           C  
ATOM   1139  CE2 PHE A  73      21.710 -15.050 -12.219  1.00  0.79           C  
ATOM   1140  CZ  PHE A  73      20.518 -15.599 -12.611  1.00  0.79           C  
ATOM   1141  H   PHE A  73      22.183 -18.354  -8.456  1.00  0.79           H  
ATOM   1142  HA  PHE A  73      23.689 -15.815  -8.916  1.00  0.79           H  
ATOM   1143 1HB  PHE A  73      20.847 -16.184  -7.995  1.00  0.79           H  
ATOM   1144 2HB  PHE A  73      21.683 -14.667  -8.131  1.00  0.79           H  
ATOM   1145  HD1 PHE A  73      19.397 -16.545  -9.658  1.00  0.79           H  
ATOM   1146  HD2 PHE A  73      23.015 -14.622 -10.596  1.00  0.79           H  
ATOM   1147  HE1 PHE A  73      18.768 -16.581 -11.983  1.00  0.79           H  
ATOM   1148  HE2 PHE A  73      22.381 -14.626 -12.955  1.00  0.79           H  
ATOM   1149  HZ  PHE A  73      20.238 -15.601 -13.657  1.00  0.79           H  
ATOM   1150  N   GLY A  74      23.413 -17.446  -6.231  1.00  0.81           N  
ATOM   1151  CA  GLY A  74      23.762 -17.499  -4.822  1.00  0.81           C  
ATOM   1152  C   GLY A  74      22.611 -17.121  -3.896  1.00  0.81           C  
ATOM   1153  O   GLY A  74      22.846 -16.720  -2.756  1.00  0.81           O  
ATOM   1154  H   GLY A  74      23.201 -18.308  -6.718  1.00  0.81           H  
ATOM   1155 1HA  GLY A  74      24.091 -18.511  -4.585  1.00  0.81           H  
ATOM   1156 2HA  GLY A  74      24.608 -16.841  -4.637  1.00  0.81           H  
ATOM   1157  N   ILE A  75      21.373 -17.212  -4.381  1.00  0.83           N  
ATOM   1158  CA  ILE A  75      20.235 -16.860  -3.539  1.00  0.83           C  
ATOM   1159  C   ILE A  75      19.735 -18.154  -2.880  1.00  0.83           C  
ATOM   1160  O   ILE A  75      19.276 -19.048  -3.581  1.00  0.83           O  
ATOM   1161  CB  ILE A  75      19.087 -16.224  -4.349  1.00  0.83           C  
ATOM   1162  CG1 ILE A  75      19.572 -15.010  -5.147  1.00  0.83           C  
ATOM   1163  CG2 ILE A  75      17.936 -15.843  -3.413  1.00  0.83           C  
ATOM   1164  CD1 ILE A  75      20.154 -13.909  -4.315  1.00  0.83           C  
ATOM   1165  H   ILE A  75      21.225 -17.568  -5.326  1.00  0.83           H  
ATOM   1166  HA  ILE A  75      20.549 -16.125  -2.814  1.00  0.83           H  
ATOM   1167  HB  ILE A  75      18.736 -16.940  -5.067  1.00  0.83           H  
ATOM   1168 1HG1 ILE A  75      20.329 -15.338  -5.848  1.00  0.83           H  
ATOM   1169 2HG1 ILE A  75      18.728 -14.607  -5.706  1.00  0.83           H  
ATOM   1170 1HG2 ILE A  75      17.114 -15.418  -3.987  1.00  0.83           H  
ATOM   1171 2HG2 ILE A  75      17.587 -16.729  -2.885  1.00  0.83           H  
ATOM   1172 3HG2 ILE A  75      18.286 -15.112  -2.691  1.00  0.83           H  
ATOM   1173 1HD1 ILE A  75      20.471 -13.091  -4.962  1.00  0.83           H  
ATOM   1174 2HD1 ILE A  75      19.402 -13.546  -3.612  1.00  0.83           H  
ATOM   1175 3HD1 ILE A  75      21.016 -14.289  -3.763  1.00  0.83           H  
ATOM   1176  N   PRO A  76      19.795 -18.308  -1.552  1.00  0.84           N  
ATOM   1177  CA  PRO A  76      19.416 -19.523  -0.859  1.00  0.84           C  
ATOM   1178  C   PRO A  76      17.983 -19.804  -1.192  1.00  0.84           C  
ATOM   1179  O   PRO A  76      17.251 -18.865  -1.453  1.00  0.84           O  
ATOM   1180  CB  PRO A  76      19.542 -19.135   0.616  1.00  0.84           C  
ATOM   1181  CG  PRO A  76      20.524 -17.987   0.633  1.00  0.84           C  
ATOM   1182  CD  PRO A  76      20.263 -17.226  -0.654  1.00  0.84           C  
ATOM   1183  HA  PRO A  76      20.077 -20.354  -1.144  1.00  0.84           H  
ATOM   1184 1HB  PRO A  76      18.548 -18.865   1.012  1.00  0.84           H  
ATOM   1185 2HB  PRO A  76      19.887 -20.000   1.199  1.00  0.84           H  
ATOM   1186 1HG  PRO A  76      20.364 -17.366   1.528  1.00  0.84           H  
ATOM   1187 2HG  PRO A  76      21.553 -18.369   0.692  1.00  0.84           H  
ATOM   1188 1HD  PRO A  76      19.486 -16.453  -0.527  1.00  0.84           H  
ATOM   1189 2HD  PRO A  76      21.225 -16.815  -0.956  1.00  0.84           H  
ATOM   1190  N   LYS A  77      17.559 -21.059  -1.219  1.00  0.84           N  
ATOM   1191  CA  LYS A  77      16.141 -21.248  -1.477  1.00  0.84           C  
ATOM   1192  C   LYS A  77      15.432 -20.520  -0.357  1.00  0.84           C  
ATOM   1193  O   LYS A  77      15.831 -20.654   0.800  1.00  0.84           O  
ATOM   1194  CB  LYS A  77      15.751 -22.716  -1.532  1.00  0.84           C  
ATOM   1195  CG  LYS A  77      16.321 -23.450  -2.725  1.00  0.84           C  
ATOM   1196  CD  LYS A  77      15.777 -24.866  -2.808  1.00  0.84           C  
ATOM   1197  CE  LYS A  77      16.325 -25.610  -4.014  1.00  0.84           C  
ATOM   1198  NZ  LYS A  77      15.787 -26.993  -4.099  1.00  0.84           N  
ATOM   1199  H   LYS A  77      18.172 -21.836  -1.034  1.00  0.84           H  
ATOM   1200  HA  LYS A  77      15.875 -20.781  -2.421  1.00  0.84           H  
ATOM   1201 1HB  LYS A  77      16.080 -23.221  -0.624  1.00  0.84           H  
ATOM   1202 2HB  LYS A  77      14.662 -22.798  -1.581  1.00  0.84           H  
ATOM   1203 1HG  LYS A  77      16.106 -22.897  -3.633  1.00  0.84           H  
ATOM   1204 2HG  LYS A  77      17.393 -23.503  -2.620  1.00  0.84           H  
ATOM   1205 1HD  LYS A  77      16.038 -25.414  -1.902  1.00  0.84           H  
ATOM   1206 2HD  LYS A  77      14.689 -24.827  -2.888  1.00  0.84           H  
ATOM   1207 1HE  LYS A  77      16.053 -25.075  -4.923  1.00  0.84           H  
ATOM   1208 2HE  LYS A  77      17.412 -25.658  -3.948  1.00  0.84           H  
ATOM   1209 1HZ  LYS A  77      16.191 -27.437  -4.932  1.00  0.84           H  
ATOM   1210 2HZ  LYS A  77      16.043 -27.520  -3.281  1.00  0.84           H  
ATOM   1211 3HZ  LYS A  77      14.785 -26.967  -4.185  1.00  0.84           H  
ATOM   1212  N   LEU A  78      14.411 -19.736  -0.683  1.00  0.83           N  
ATOM   1213  CA  LEU A  78      13.772 -18.952   0.362  1.00  0.83           C  
ATOM   1214  C   LEU A  78      12.404 -19.451   0.800  1.00  0.83           C  
ATOM   1215  O   LEU A  78      12.104 -19.458   1.994  1.00  0.83           O  
ATOM   1216  CB  LEU A  78      13.664 -17.511  -0.126  1.00  0.83           C  
ATOM   1217  CG  LEU A  78      15.010 -16.866  -0.455  1.00  0.83           C  
ATOM   1218  CD1 LEU A  78      14.804 -15.521  -0.962  1.00  0.83           C  
ATOM   1219  CD2 LEU A  78      15.904 -16.872   0.768  1.00  0.83           C  
ATOM   1220  H   LEU A  78      14.114 -19.661  -1.645  1.00  0.83           H  
ATOM   1221  HA  LEU A  78      14.422 -18.962   1.236  1.00  0.83           H  
ATOM   1222 1HB  LEU A  78      13.050 -17.486  -1.028  1.00  0.83           H  
ATOM   1223 2HB  LEU A  78      13.176 -16.912   0.642  1.00  0.83           H  
ATOM   1224  HG  LEU A  78      15.470 -17.418  -1.244  1.00  0.83           H  
ATOM   1225 1HD1 LEU A  78      15.761 -15.082  -1.228  1.00  0.83           H  
ATOM   1226 2HD1 LEU A  78      14.186 -15.580  -1.832  1.00  0.83           H  
ATOM   1227 3HD1 LEU A  78      14.323 -14.920  -0.196  1.00  0.83           H  
ATOM   1228 1HD2 LEU A  78      16.867 -16.426   0.506  1.00  0.83           H  
ATOM   1229 2HD2 LEU A  78      15.438 -16.298   1.565  1.00  0.83           H  
ATOM   1230 3HD2 LEU A  78      16.062 -17.897   1.099  1.00  0.83           H  
ATOM   1231  N   ILE A  79      11.563 -19.843  -0.154  1.00  0.82           N  
ATOM   1232  CA  ILE A  79      10.212 -20.259   0.194  1.00  0.82           C  
ATOM   1233  C   ILE A  79       9.903 -21.608  -0.424  1.00  0.82           C  
ATOM   1234  O   ILE A  79      10.081 -21.794  -1.620  1.00  0.82           O  
ATOM   1235  CB  ILE A  79       9.169 -19.250  -0.302  1.00  0.82           C  
ATOM   1236  CG1 ILE A  79       9.473 -17.882   0.238  1.00  0.82           C  
ATOM   1237  CG2 ILE A  79       7.785 -19.663   0.201  1.00  0.82           C  
ATOM   1238  CD1 ILE A  79       8.599 -16.821  -0.317  1.00  0.82           C  
ATOM   1239  H   ILE A  79      11.853 -19.845  -1.120  1.00  0.82           H  
ATOM   1240  HA  ILE A  79      10.130 -20.350   1.277  1.00  0.82           H  
ATOM   1241  HB  ILE A  79       9.184 -19.205  -1.375  1.00  0.82           H  
ATOM   1242 1HG1 ILE A  79       9.385 -17.897   1.325  1.00  0.82           H  
ATOM   1243 2HG1 ILE A  79      10.487 -17.617  -0.027  1.00  0.82           H  
ATOM   1244 1HG2 ILE A  79       7.038 -18.951  -0.132  1.00  0.82           H  
ATOM   1245 2HG2 ILE A  79       7.537 -20.644  -0.173  1.00  0.82           H  
ATOM   1246 3HG2 ILE A  79       7.791 -19.685   1.294  1.00  0.82           H  
ATOM   1247 1HD1 ILE A  79       8.903 -15.900   0.088  1.00  0.82           H  
ATOM   1248 2HD1 ILE A  79       8.689 -16.780  -1.370  1.00  0.82           H  
ATOM   1249 3HD1 ILE A  79       7.561 -17.019  -0.053  1.00  0.82           H  
ATOM   1250  N   ASP A  80       9.444 -22.555   0.377  1.00  0.80           N  
ATOM   1251  CA  ASP A  80       9.101 -23.866  -0.159  1.00  0.80           C  
ATOM   1252  C   ASP A  80       8.002 -23.692  -1.213  1.00  0.80           C  
ATOM   1253  O   ASP A  80       6.959 -23.118  -0.885  1.00  0.80           O  
ATOM   1254  CB  ASP A  80       8.599 -24.808   0.938  1.00  0.80           C  
ATOM   1255  CG  ASP A  80       8.413 -26.268   0.457  1.00  0.80           C  
ATOM   1256  OD1 ASP A  80       7.633 -26.508  -0.452  1.00  0.80           O  
ATOM   1257  OD2 ASP A  80       9.063 -27.125   1.007  1.00  0.80           O  
ATOM   1258  H   ASP A  80       9.328 -22.359   1.363  1.00  0.80           H  
ATOM   1259  HA  ASP A  80      10.000 -24.297  -0.582  1.00  0.80           H  
ATOM   1260 1HB  ASP A  80       9.309 -24.808   1.766  1.00  0.80           H  
ATOM   1261 2HB  ASP A  80       7.647 -24.443   1.327  1.00  0.80           H  
ATOM   1262  N   PRO A  81       8.149 -24.222  -2.443  1.00  0.79           N  
ATOM   1263  CA  PRO A  81       7.168 -24.153  -3.504  1.00  0.79           C  
ATOM   1264  C   PRO A  81       5.755 -24.495  -3.036  1.00  0.79           C  
ATOM   1265  O   PRO A  81       4.798 -23.926  -3.558  1.00  0.79           O  
ATOM   1266  CB  PRO A  81       7.694 -25.195  -4.502  1.00  0.79           C  
ATOM   1267  CG  PRO A  81       9.186 -25.151  -4.315  1.00  0.79           C  
ATOM   1268  CD  PRO A  81       9.390 -24.936  -2.828  1.00  0.79           C  
ATOM   1269  HA  PRO A  81       7.203 -23.153  -3.943  1.00  0.79           H  
ATOM   1270 1HB  PRO A  81       7.261 -26.182  -4.277  1.00  0.79           H  
ATOM   1271 2HB  PRO A  81       7.383 -24.935  -5.520  1.00  0.79           H  
ATOM   1272 1HG  PRO A  81       9.643 -26.081  -4.681  1.00  0.79           H  
ATOM   1273 2HG  PRO A  81       9.625 -24.326  -4.914  1.00  0.79           H  
ATOM   1274 1HD  PRO A  81       9.482 -25.894  -2.292  1.00  0.79           H  
ATOM   1275 2HD  PRO A  81      10.275 -24.281  -2.713  1.00  0.79           H  
ATOM   1276  N   GLU A  82       5.588 -25.398  -2.055  1.00  0.79           N  
ATOM   1277  CA  GLU A  82       4.220 -25.703  -1.642  1.00  0.79           C  
ATOM   1278  C   GLU A  82       3.536 -24.438  -1.139  1.00  0.79           C  
ATOM   1279  O   GLU A  82       2.401 -24.147  -1.529  1.00  0.79           O  
ATOM   1280  CB  GLU A  82       4.157 -26.793  -0.558  1.00  0.79           C  
ATOM   1281  CG  GLU A  82       2.707 -27.152  -0.140  1.00  0.79           C  
ATOM   1282  CD  GLU A  82       2.585 -28.285   0.877  1.00  0.79           C  
ATOM   1283  OE1 GLU A  82       3.583 -28.824   1.286  1.00  0.79           O  
ATOM   1284  OE2 GLU A  82       1.474 -28.602   1.237  1.00  0.79           O  
ATOM   1285  H   GLU A  82       6.383 -25.847  -1.584  1.00  0.79           H  
ATOM   1286  HA  GLU A  82       3.670 -26.062  -2.512  1.00  0.79           H  
ATOM   1287 1HB  GLU A  82       4.649 -27.696  -0.919  1.00  0.79           H  
ATOM   1288 2HB  GLU A  82       4.700 -26.457   0.328  1.00  0.79           H  
ATOM   1289 1HG  GLU A  82       2.243 -26.258   0.280  1.00  0.79           H  
ATOM   1290 2HG  GLU A  82       2.148 -27.421  -1.036  1.00  0.79           H  
ATOM   1291  N   GLU A  83       4.258 -23.641  -0.332  1.00  0.80           N  
ATOM   1292  CA  GLU A  83       3.721 -22.395   0.212  1.00  0.80           C  
ATOM   1293  C   GLU A  83       3.500 -21.425  -0.910  1.00  0.80           C  
ATOM   1294  O   GLU A  83       2.498 -20.732  -0.961  1.00  0.80           O  
ATOM   1295  CB  GLU A  83       4.652 -21.767   1.250  1.00  0.80           C  
ATOM   1296  CG  GLU A  83       4.204 -20.353   1.816  1.00  0.80           C  
ATOM   1297  CD  GLU A  83       2.901 -20.321   2.604  1.00  0.80           C  
ATOM   1298  OE1 GLU A  83       2.424 -21.364   2.979  1.00  0.80           O  
ATOM   1299  OE2 GLU A  83       2.402 -19.225   2.865  1.00  0.80           O  
ATOM   1300  H   GLU A  83       5.222 -23.891  -0.128  1.00  0.80           H  
ATOM   1301  HA  GLU A  83       2.770 -22.604   0.693  1.00  0.80           H  
ATOM   1302 1HB  GLU A  83       4.755 -22.445   2.096  1.00  0.80           H  
ATOM   1303 2HB  GLU A  83       5.637 -21.650   0.817  1.00  0.80           H  
ATOM   1304 1HG  GLU A  83       5.004 -19.973   2.456  1.00  0.80           H  
ATOM   1305 2HG  GLU A  83       4.116 -19.671   0.970  1.00  0.80           H  
ATOM   1306  N   LEU A  84       4.401 -21.406  -1.866  1.00  0.83           N  
ATOM   1307  CA  LEU A  84       4.209 -20.467  -2.953  1.00  0.83           C  
ATOM   1308  C   LEU A  84       2.934 -20.764  -3.738  1.00  0.83           C  
ATOM   1309  O   LEU A  84       2.316 -19.844  -4.251  1.00  0.83           O  
ATOM   1310  CB  LEU A  84       5.414 -20.455  -3.863  1.00  0.83           C  
ATOM   1311  CG  LEU A  84       6.647 -19.869  -3.213  1.00  0.83           C  
ATOM   1312  CD1 LEU A  84       7.858 -19.994  -4.071  1.00  0.83           C  
ATOM   1313  CD2 LEU A  84       6.381 -18.447  -2.948  1.00  0.83           C  
ATOM   1314  H   LEU A  84       5.221 -22.017  -1.800  1.00  0.83           H  
ATOM   1315  HA  LEU A  84       4.110 -19.473  -2.523  1.00  0.83           H  
ATOM   1316 1HB  LEU A  84       5.631 -21.464  -4.124  1.00  0.83           H  
ATOM   1317 2HB  LEU A  84       5.183 -19.892  -4.770  1.00  0.83           H  
ATOM   1318  HG  LEU A  84       6.840 -20.406  -2.302  1.00  0.83           H  
ATOM   1319 1HD1 LEU A  84       8.717 -19.567  -3.564  1.00  0.83           H  
ATOM   1320 2HD1 LEU A  84       8.063 -21.039  -4.282  1.00  0.83           H  
ATOM   1321 3HD1 LEU A  84       7.694 -19.453  -4.986  1.00  0.83           H  
ATOM   1322 1HD2 LEU A  84       7.232 -18.015  -2.480  1.00  0.83           H  
ATOM   1323 2HD2 LEU A  84       6.190 -17.937  -3.893  1.00  0.83           H  
ATOM   1324 3HD2 LEU A  84       5.512 -18.352  -2.295  1.00  0.83           H  
ATOM   1325  N   THR A  85       2.509 -22.030  -3.794  1.00  0.87           N  
ATOM   1326  CA  THR A  85       1.305 -22.387  -4.545  1.00  0.87           C  
ATOM   1327  C   THR A  85      -0.005 -22.292  -3.753  1.00  0.87           C  
ATOM   1328  O   THR A  85      -1.061 -22.639  -4.292  1.00  0.87           O  
ATOM   1329  CB  THR A  85       1.373 -23.823  -5.113  1.00  0.87           C  
ATOM   1330  OG1 THR A  85       1.474 -24.792  -4.034  1.00  0.87           O  
ATOM   1331  CG2 THR A  85       2.543 -23.965  -6.055  1.00  0.87           C  
ATOM   1332  H   THR A  85       3.070 -22.767  -3.358  1.00  0.87           H  
ATOM   1333  HA  THR A  85       1.229 -21.700  -5.389  1.00  0.87           H  
ATOM   1334  HB  THR A  85       0.463 -24.025  -5.672  1.00  0.87           H  
ATOM   1335  HG1 THR A  85       1.870 -24.392  -3.211  1.00  0.87           H  
ATOM   1336 1HG2 THR A  85       2.571 -24.973  -6.461  1.00  0.87           H  
ATOM   1337 2HG2 THR A  85       2.442 -23.246  -6.872  1.00  0.87           H  
ATOM   1338 3HG2 THR A  85       3.446 -23.771  -5.517  1.00  0.87           H  
ATOM   1339  N   VAL A  86       0.023 -21.880  -2.481  1.00  0.91           N  
ATOM   1340  CA  VAL A  86      -1.243 -21.834  -1.751  1.00  0.91           C  
ATOM   1341  C   VAL A  86      -2.030 -20.658  -2.294  1.00  0.91           C  
ATOM   1342  O   VAL A  86      -1.481 -19.813  -2.993  1.00  0.91           O  
ATOM   1343  CB  VAL A  86      -1.091 -21.697  -0.220  1.00  0.91           C  
ATOM   1344  CG1 VAL A  86      -0.284 -22.853   0.304  1.00  0.91           C  
ATOM   1345  CG2 VAL A  86      -0.519 -20.377   0.141  1.00  0.91           C  
ATOM   1346  H   VAL A  86       0.898 -21.585  -2.039  1.00  0.91           H  
ATOM   1347  HA  VAL A  86      -1.799 -22.752  -1.950  1.00  0.91           H  
ATOM   1348  HB  VAL A  86      -2.073 -21.775   0.236  1.00  0.91           H  
ATOM   1349 1HG1 VAL A  86      -0.195 -22.783   1.391  1.00  0.91           H  
ATOM   1350 2HG1 VAL A  86      -0.765 -23.791   0.036  1.00  0.91           H  
ATOM   1351 3HG1 VAL A  86       0.697 -22.815  -0.142  1.00  0.91           H  
ATOM   1352 1HG2 VAL A  86      -0.440 -20.289   1.225  1.00  0.91           H  
ATOM   1353 2HG2 VAL A  86       0.423 -20.269  -0.279  1.00  0.91           H  
ATOM   1354 3HG2 VAL A  86      -1.151 -19.613  -0.234  1.00  0.91           H  
ATOM   1355  N   GLU A  87      -3.311 -20.587  -1.976  1.00  0.94           N  
ATOM   1356  CA  GLU A  87      -4.162 -19.517  -2.493  1.00  0.94           C  
ATOM   1357  C   GLU A  87      -3.698 -18.102  -2.117  1.00  0.94           C  
ATOM   1358  O   GLU A  87      -3.901 -17.159  -2.882  1.00  0.94           O  
ATOM   1359  CB  GLU A  87      -5.591 -19.723  -1.992  1.00  0.94           C  
ATOM   1360  CG  GLU A  87      -6.300 -20.936  -2.596  1.00  0.94           C  
ATOM   1361  CD  GLU A  87      -7.694 -21.155  -2.043  1.00  0.94           C  
ATOM   1362  OE1 GLU A  87      -8.060 -20.481  -1.109  1.00  0.94           O  
ATOM   1363  OE2 GLU A  87      -8.388 -22.000  -2.560  1.00  0.94           O  
ATOM   1364  H   GLU A  87      -3.717 -21.303  -1.392  1.00  0.94           H  
ATOM   1365  HA  GLU A  87      -4.161 -19.588  -3.581  1.00  0.94           H  
ATOM   1366 1HB  GLU A  87      -5.581 -19.844  -0.908  1.00  0.94           H  
ATOM   1367 2HB  GLU A  87      -6.185 -18.838  -2.216  1.00  0.94           H  
ATOM   1368 1HG  GLU A  87      -6.368 -20.800  -3.675  1.00  0.94           H  
ATOM   1369 2HG  GLU A  87      -5.695 -21.822  -2.409  1.00  0.94           H  
ATOM   1370  N   ASP A  88      -3.100 -17.950  -0.938  1.00  0.95           N  
ATOM   1371  CA  ASP A  88      -2.661 -16.643  -0.462  1.00  0.95           C  
ATOM   1372  C   ASP A  88      -1.342 -16.743   0.337  1.00  0.95           C  
ATOM   1373  O   ASP A  88      -1.380 -16.654   1.564  1.00  0.95           O  
ATOM   1374  CB  ASP A  88      -3.762 -16.037   0.424  1.00  0.95           C  
ATOM   1375  CG  ASP A  88      -3.533 -14.575   0.773  1.00  0.95           C  
ATOM   1376  OD1 ASP A  88      -2.841 -13.928   0.037  1.00  0.95           O  
ATOM   1377  OD2 ASP A  88      -4.061 -14.116   1.760  1.00  0.95           O  
ATOM   1378  H   ASP A  88      -2.957 -18.767  -0.364  1.00  0.95           H  
ATOM   1379  HA  ASP A  88      -2.507 -15.992  -1.320  1.00  0.95           H  
ATOM   1380 1HB  ASP A  88      -4.724 -16.124  -0.086  1.00  0.95           H  
ATOM   1381 2HB  ASP A  88      -3.834 -16.607   1.351  1.00  0.95           H  
ATOM   1382  N   PRO A  89      -0.178 -16.986  -0.314  1.00  0.94           N  
ATOM   1383  CA  PRO A  89       1.118 -17.236   0.308  1.00  0.94           C  
ATOM   1384  C   PRO A  89       1.523 -16.071   1.180  1.00  0.94           C  
ATOM   1385  O   PRO A  89       1.247 -14.923   0.836  1.00  0.94           O  
ATOM   1386  CB  PRO A  89       2.062 -17.351  -0.880  1.00  0.94           C  
ATOM   1387  CG  PRO A  89       1.182 -17.710  -2.042  1.00  0.94           C  
ATOM   1388  CD  PRO A  89      -0.115 -16.984  -1.791  1.00  0.94           C  
ATOM   1389  HA  PRO A  89       1.089 -18.168   0.893  1.00  0.94           H  
ATOM   1390 1HB  PRO A  89       2.608 -16.425  -1.001  1.00  0.94           H  
ATOM   1391 2HB  PRO A  89       2.808 -18.132  -0.676  1.00  0.94           H  
ATOM   1392 1HG  PRO A  89       1.666 -17.406  -2.985  1.00  0.94           H  
ATOM   1393 2HG  PRO A  89       1.044 -18.802  -2.105  1.00  0.94           H  
ATOM   1394 1HD  PRO A  89      -0.043 -15.980  -2.171  1.00  0.94           H  
ATOM   1395 2HD  PRO A  89      -0.913 -17.535  -2.256  1.00  0.94           H  
ATOM   1396  N   ASP A  90       2.235 -16.353   2.269  1.00  0.92           N  
ATOM   1397  CA  ASP A  90       2.673 -15.310   3.207  1.00  0.92           C  
ATOM   1398  C   ASP A  90       3.370 -14.128   2.488  1.00  0.92           C  
ATOM   1399  O   ASP A  90       4.482 -14.296   1.975  1.00  0.92           O  
ATOM   1400  CB  ASP A  90       3.612 -15.973   4.231  1.00  0.92           C  
ATOM   1401  CG  ASP A  90       4.115 -15.092   5.359  1.00  0.92           C  
ATOM   1402  OD1 ASP A  90       3.682 -15.295   6.475  1.00  0.92           O  
ATOM   1403  OD2 ASP A  90       4.976 -14.252   5.119  1.00  0.92           O  
ATOM   1404  H   ASP A  90       2.440 -17.341   2.477  1.00  0.92           H  
ATOM   1405  HA  ASP A  90       1.803 -14.973   3.757  1.00  0.92           H  
ATOM   1406 1HB  ASP A  90       3.101 -16.835   4.669  1.00  0.92           H  
ATOM   1407 2HB  ASP A  90       4.487 -16.373   3.705  1.00  0.92           H  
ATOM   1408  N   PRO A  91       2.761 -12.911   2.459  1.00  0.89           N  
ATOM   1409  CA  PRO A  91       3.284 -11.732   1.798  1.00  0.89           C  
ATOM   1410  C   PRO A  91       4.705 -11.405   2.266  1.00  0.89           C  
ATOM   1411  O   PRO A  91       5.569 -11.307   1.406  1.00  0.89           O  
ATOM   1412  CB  PRO A  91       2.248 -10.639   2.103  1.00  0.89           C  
ATOM   1413  CG  PRO A  91       0.969 -11.403   2.291  1.00  0.89           C  
ATOM   1414  CD  PRO A  91       1.388 -12.694   3.021  1.00  0.89           C  
ATOM   1415  HA  PRO A  91       3.291 -11.929   0.719  1.00  0.89           H  
ATOM   1416 1HB  PRO A  91       2.526  -9.932   2.850  1.00  0.89           H  
ATOM   1417 2HB  PRO A  91       2.154 -10.025   1.195  1.00  0.89           H  
ATOM   1418 1HG  PRO A  91       0.252 -10.805   2.870  1.00  0.89           H  
ATOM   1419 2HG  PRO A  91       0.509 -11.599   1.344  1.00  0.89           H  
ATOM   1420 1HD  PRO A  91       1.418 -12.561   4.110  1.00  0.89           H  
ATOM   1421 2HD  PRO A  91       0.683 -13.477   2.712  1.00  0.89           H  
ATOM   1422  N   PRO A  92       5.013 -11.175   3.577  1.00  0.86           N  
ATOM   1423  CA  PRO A  92       6.359 -10.872   4.034  1.00  0.86           C  
ATOM   1424  C   PRO A  92       7.416 -11.829   3.495  1.00  0.86           C  
ATOM   1425  O   PRO A  92       8.497 -11.384   3.084  1.00  0.86           O  
ATOM   1426  CB  PRO A  92       6.234 -11.029   5.548  1.00  0.86           C  
ATOM   1427  CG  PRO A  92       4.822 -10.655   5.848  1.00  0.86           C  
ATOM   1428  CD  PRO A  92       4.028 -11.258   4.715  1.00  0.86           C  
ATOM   1429  HA  PRO A  92       6.612  -9.839   3.778  1.00  0.86           H  
ATOM   1430 1HB  PRO A  92       6.454 -12.077   5.829  1.00  0.86           H  
ATOM   1431 2HB  PRO A  92       6.971 -10.396   6.059  1.00  0.86           H  
ATOM   1432 1HG  PRO A  92       4.525 -11.066   6.825  1.00  0.86           H  
ATOM   1433 2HG  PRO A  92       4.718  -9.564   5.910  1.00  0.86           H  
ATOM   1434 1HD  PRO A  92       3.782 -12.284   4.949  1.00  0.86           H  
ATOM   1435 2HD  PRO A  92       3.166 -10.660   4.628  1.00  0.86           H  
ATOM   1436  N   GLU A  93       7.116 -13.140   3.412  1.00  0.84           N  
ATOM   1437  CA  GLU A  93       8.151 -13.992   2.842  1.00  0.84           C  
ATOM   1438  C   GLU A  93       8.332 -13.686   1.359  1.00  0.84           C  
ATOM   1439  O   GLU A  93       9.468 -13.600   0.873  1.00  0.84           O  
ATOM   1440  CB  GLU A  93       7.877 -15.487   3.036  1.00  0.84           C  
ATOM   1441  CG  GLU A  93       8.002 -16.007   4.464  1.00  0.84           C  
ATOM   1442  CD  GLU A  93       7.789 -17.521   4.573  1.00  0.84           C  
ATOM   1443  OE1 GLU A  93       7.271 -18.111   3.654  1.00  0.84           O  
ATOM   1444  OE2 GLU A  93       8.169 -18.078   5.578  1.00  0.84           O  
ATOM   1445  H   GLU A  93       6.234 -13.538   3.777  1.00  0.84           H  
ATOM   1446  HA  GLU A  93       9.092 -13.768   3.343  1.00  0.84           H  
ATOM   1447 1HB  GLU A  93       6.872 -15.723   2.673  1.00  0.84           H  
ATOM   1448 2HB  GLU A  93       8.575 -16.046   2.450  1.00  0.84           H  
ATOM   1449 1HG  GLU A  93       8.993 -15.761   4.843  1.00  0.84           H  
ATOM   1450 2HG  GLU A  93       7.268 -15.495   5.086  1.00  0.84           H  
ATOM   1451  N   LEU A  94       7.220 -13.459   0.641  1.00  0.83           N  
ATOM   1452  CA  LEU A  94       7.338 -13.160  -0.784  1.00  0.83           C  
ATOM   1453  C   LEU A  94       8.088 -11.871  -1.000  1.00  0.83           C  
ATOM   1454  O   LEU A  94       8.913 -11.774  -1.909  1.00  0.83           O  
ATOM   1455  CB  LEU A  94       5.961 -12.999  -1.440  1.00  0.83           C  
ATOM   1456  CG  LEU A  94       5.131 -14.231  -1.629  1.00  0.83           C  
ATOM   1457  CD1 LEU A  94       3.763 -13.812  -2.066  1.00  0.83           C  
ATOM   1458  CD2 LEU A  94       5.766 -15.087  -2.709  1.00  0.83           C  
ATOM   1459  H   LEU A  94       6.300 -13.530   1.088  1.00  0.83           H  
ATOM   1460  HA  LEU A  94       7.877 -13.966  -1.270  1.00  0.83           H  
ATOM   1461 1HB  LEU A  94       5.377 -12.307  -0.849  1.00  0.83           H  
ATOM   1462 2HB  LEU A  94       6.107 -12.553  -2.424  1.00  0.83           H  
ATOM   1463  HG  LEU A  94       5.050 -14.791  -0.692  1.00  0.83           H  
ATOM   1464 1HD1 LEU A  94       3.150 -14.680  -2.238  1.00  0.83           H  
ATOM   1465 2HD1 LEU A  94       3.304 -13.189  -1.302  1.00  0.83           H  
ATOM   1466 3HD1 LEU A  94       3.860 -13.256  -2.983  1.00  0.83           H  
ATOM   1467 1HD2 LEU A  94       5.142 -15.959  -2.865  1.00  0.83           H  
ATOM   1468 2HD2 LEU A  94       5.830 -14.516  -3.638  1.00  0.83           H  
ATOM   1469 3HD2 LEU A  94       6.765 -15.389  -2.399  1.00  0.83           H  
ATOM   1470  N   LEU A  95       7.834 -10.893  -0.147  1.00  0.83           N  
ATOM   1471  CA  LEU A  95       8.464  -9.603  -0.286  1.00  0.83           C  
ATOM   1472  C   LEU A  95       9.957  -9.716  -0.081  1.00  0.83           C  
ATOM   1473  O   LEU A  95      10.726  -9.183  -0.873  1.00  0.83           O  
ATOM   1474  CB  LEU A  95       7.852  -8.653   0.731  1.00  0.83           C  
ATOM   1475  CG  LEU A  95       6.411  -8.318   0.450  1.00  0.83           C  
ATOM   1476  CD1 LEU A  95       5.820  -7.563   1.605  1.00  0.83           C  
ATOM   1477  CD2 LEU A  95       6.355  -7.548  -0.787  1.00  0.83           C  
ATOM   1478  H   LEU A  95       7.153 -11.050   0.591  1.00  0.83           H  
ATOM   1479  HA  LEU A  95       8.274  -9.229  -1.290  1.00  0.83           H  
ATOM   1480 1HB  LEU A  95       7.907  -9.113   1.715  1.00  0.83           H  
ATOM   1481 2HB  LEU A  95       8.429  -7.726   0.743  1.00  0.83           H  
ATOM   1482  HG  LEU A  95       5.842  -9.221   0.313  1.00  0.83           H  
ATOM   1483 1HD1 LEU A  95       4.779  -7.327   1.387  1.00  0.83           H  
ATOM   1484 2HD1 LEU A  95       5.868  -8.167   2.496  1.00  0.83           H  
ATOM   1485 3HD1 LEU A  95       6.383  -6.647   1.760  1.00  0.83           H  
ATOM   1486 1HD2 LEU A  95       5.328  -7.322  -0.995  1.00  0.83           H  
ATOM   1487 2HD2 LEU A  95       6.924  -6.628  -0.671  1.00  0.83           H  
ATOM   1488 3HD2 LEU A  95       6.775  -8.138  -1.599  1.00  0.83           H  
ATOM   1489  N   GLY A  96      10.387 -10.485   0.923  1.00  0.83           N  
ATOM   1490  CA  GLY A  96      11.818 -10.650   1.153  1.00  0.83           C  
ATOM   1491  C   GLY A  96      12.487 -11.316  -0.047  1.00  0.83           C  
ATOM   1492  O   GLY A  96      13.596 -10.957  -0.452  1.00  0.83           O  
ATOM   1493  H   GLY A  96       9.717 -10.924   1.559  1.00  0.83           H  
ATOM   1494 1HA  GLY A  96      12.270  -9.673   1.335  1.00  0.83           H  
ATOM   1495 2HA  GLY A  96      11.972 -11.254   2.046  1.00  0.83           H  
ATOM   1496  N   TYR A  97      11.794 -12.280  -0.643  1.00  0.83           N  
ATOM   1497  CA  TYR A  97      12.319 -13.002  -1.788  1.00  0.83           C  
ATOM   1498  C   TYR A  97      12.489 -12.058  -2.961  1.00  0.83           C  
ATOM   1499  O   TYR A  97      13.551 -11.994  -3.593  1.00  0.83           O  
ATOM   1500  CB  TYR A  97      11.373 -14.162  -2.110  1.00  0.83           C  
ATOM   1501  CG  TYR A  97      11.725 -15.074  -3.251  1.00  0.83           C  
ATOM   1502  CD1 TYR A  97      12.783 -14.823  -4.076  1.00  0.83           C  
ATOM   1503  CD2 TYR A  97      10.962 -16.213  -3.441  1.00  0.83           C  
ATOM   1504  CE1 TYR A  97      13.060 -15.701  -5.085  1.00  0.83           C  
ATOM   1505  CE2 TYR A  97      11.237 -17.084  -4.445  1.00  0.83           C  
ATOM   1506  CZ  TYR A  97      12.277 -16.832  -5.273  1.00  0.83           C  
ATOM   1507  OH  TYR A  97      12.547 -17.696  -6.297  1.00  0.83           O  
ATOM   1508  H   TYR A  97      10.884 -12.550  -0.260  1.00  0.83           H  
ATOM   1509  HA  TYR A  97      13.300 -13.377  -1.539  1.00  0.83           H  
ATOM   1510 1HB  TYR A  97      11.267 -14.780  -1.215  1.00  0.83           H  
ATOM   1511 2HB  TYR A  97      10.388 -13.759  -2.316  1.00  0.83           H  
ATOM   1512  HD1 TYR A  97      13.396 -13.938  -3.929  1.00  0.83           H  
ATOM   1513  HD2 TYR A  97      10.145 -16.406  -2.794  1.00  0.83           H  
ATOM   1514  HE1 TYR A  97      13.895 -15.512  -5.740  1.00  0.83           H  
ATOM   1515  HE2 TYR A  97      10.622 -17.976  -4.589  1.00  0.83           H  
ATOM   1516  HH  TYR A  97      13.401 -17.488  -6.677  1.00  0.83           H  
ATOM   1517  N   LEU A  98      11.436 -11.317  -3.246  1.00  0.83           N  
ATOM   1518  CA  LEU A  98      11.428 -10.390  -4.348  1.00  0.83           C  
ATOM   1519  C   LEU A  98      12.423  -9.265  -4.164  1.00  0.83           C  
ATOM   1520  O   LEU A  98      13.093  -8.888  -5.122  1.00  0.83           O  
ATOM   1521  CB  LEU A  98      10.013  -9.903  -4.502  1.00  0.83           C  
ATOM   1522  CG  LEU A  98       9.136 -11.018  -4.972  1.00  0.83           C  
ATOM   1523  CD1 LEU A  98       7.703 -10.637  -4.894  1.00  0.83           C  
ATOM   1524  CD2 LEU A  98       9.550 -11.355  -6.359  1.00  0.83           C  
ATOM   1525  H   LEU A  98      10.593 -11.409  -2.676  1.00  0.83           H  
ATOM   1526  HA  LEU A  98      11.704 -10.939  -5.247  1.00  0.83           H  
ATOM   1527 1HB  LEU A  98       9.650  -9.571  -3.533  1.00  0.83           H  
ATOM   1528 2HB  LEU A  98       9.972  -9.096  -5.216  1.00  0.83           H  
ATOM   1529  HG  LEU A  98       9.287 -11.889  -4.338  1.00  0.83           H  
ATOM   1530 1HD1 LEU A  98       7.086 -11.470  -5.232  1.00  0.83           H  
ATOM   1531 2HD1 LEU A  98       7.457 -10.403  -3.857  1.00  0.83           H  
ATOM   1532 3HD1 LEU A  98       7.521  -9.780  -5.513  1.00  0.83           H  
ATOM   1533 1HD2 LEU A  98       8.967 -12.162  -6.694  1.00  0.83           H  
ATOM   1534 2HD2 LEU A  98       9.401 -10.502  -7.001  1.00  0.83           H  
ATOM   1535 3HD2 LEU A  98      10.593 -11.638  -6.366  1.00  0.83           H  
ATOM   1536  N   GLU A  99      12.572  -8.750  -2.942  1.00  0.84           N  
ATOM   1537  CA  GLU A  99      13.549  -7.696  -2.730  1.00  0.84           C  
ATOM   1538  C   GLU A  99      14.948  -8.225  -3.024  1.00  0.84           C  
ATOM   1539  O   GLU A  99      15.744  -7.530  -3.660  1.00  0.84           O  
ATOM   1540  CB  GLU A  99      13.463  -7.131  -1.307  1.00  0.84           C  
ATOM   1541  CG  GLU A  99      12.207  -6.281  -1.037  1.00  0.84           C  
ATOM   1542  CD  GLU A  99      12.074  -5.843   0.406  1.00  0.84           C  
ATOM   1543  OE1 GLU A  99      12.876  -6.250   1.215  1.00  0.84           O  
ATOM   1544  OE2 GLU A  99      11.168  -5.097   0.698  1.00  0.84           O  
ATOM   1545  H   GLU A  99      11.995  -9.072  -2.170  1.00  0.84           H  
ATOM   1546  HA  GLU A  99      13.337  -6.885  -3.427  1.00  0.84           H  
ATOM   1547 1HB  GLU A  99      13.462  -7.960  -0.594  1.00  0.84           H  
ATOM   1548 2HB  GLU A  99      14.342  -6.521  -1.101  1.00  0.84           H  
ATOM   1549 1HG  GLU A  99      12.247  -5.395  -1.668  1.00  0.84           H  
ATOM   1550 2HG  GLU A  99      11.329  -6.844  -1.324  1.00  0.84           H  
ATOM   1551  N   GLN A 100      15.247  -9.477  -2.627  1.00  0.85           N  
ATOM   1552  CA  GLN A 100      16.570 -10.020  -2.926  1.00  0.85           C  
ATOM   1553  C   GLN A 100      16.764 -10.140  -4.433  1.00  0.85           C  
ATOM   1554  O   GLN A 100      17.843  -9.830  -4.946  1.00  0.85           O  
ATOM   1555  CB  GLN A 100      16.804 -11.389  -2.264  1.00  0.85           C  
ATOM   1556  CG  GLN A 100      16.965 -11.354  -0.748  1.00  0.85           C  
ATOM   1557  CD  GLN A 100      17.188 -12.742  -0.160  1.00  0.85           C  
ATOM   1558  OE1 GLN A 100      17.956 -13.537  -0.713  1.00  0.85           O  
ATOM   1559  NE2 GLN A 100      16.537 -13.035   0.959  1.00  0.85           N  
ATOM   1560  H   GLN A 100      14.574 -10.027  -2.086  1.00  0.85           H  
ATOM   1561  HA  GLN A 100      17.319  -9.326  -2.546  1.00  0.85           H  
ATOM   1562 1HB  GLN A 100      15.955 -12.041  -2.486  1.00  0.85           H  
ATOM   1563 2HB  GLN A 100      17.689 -11.854  -2.691  1.00  0.85           H  
ATOM   1564 1HG  GLN A 100      17.826 -10.733  -0.502  1.00  0.85           H  
ATOM   1565 2HG  GLN A 100      16.068 -10.932  -0.307  1.00  0.85           H  
ATOM   1566 1HE2 GLN A 100      16.651 -13.932   1.386  1.00  0.85           H  
ATOM   1567 2HE2 GLN A 100      15.934 -12.356   1.380  1.00  0.85           H  
ATOM   1568  N   LEU A 101      15.714 -10.538  -5.162  1.00  0.87           N  
ATOM   1569  CA  LEU A 101      15.848 -10.632  -6.610  1.00  0.87           C  
ATOM   1570  C   LEU A 101      16.040  -9.246  -7.230  1.00  0.87           C  
ATOM   1571  O   LEU A 101      16.797  -9.080  -8.188  1.00  0.87           O  
ATOM   1572  CB  LEU A 101      14.653 -11.328  -7.258  1.00  0.87           C  
ATOM   1573  CG  LEU A 101      14.504 -12.813  -6.946  1.00  0.87           C  
ATOM   1574  CD1 LEU A 101      13.264 -13.316  -7.656  1.00  0.87           C  
ATOM   1575  CD2 LEU A 101      15.772 -13.579  -7.356  1.00  0.87           C  
ATOM   1576  H   LEU A 101      14.841 -10.804  -4.699  1.00  0.87           H  
ATOM   1577  HA  LEU A 101      16.730 -11.229  -6.828  1.00  0.87           H  
ATOM   1578 1HB  LEU A 101      13.745 -10.826  -6.922  1.00  0.87           H  
ATOM   1579 2HB  LEU A 101      14.727 -11.217  -8.336  1.00  0.87           H  
ATOM   1580  HG  LEU A 101      14.352 -12.939  -5.878  1.00  0.87           H  
ATOM   1581 1HD1 LEU A 101      13.109 -14.356  -7.455  1.00  0.87           H  
ATOM   1582 2HD1 LEU A 101      12.402 -12.753  -7.321  1.00  0.87           H  
ATOM   1583 3HD1 LEU A 101      13.397 -13.185  -8.722  1.00  0.87           H  
ATOM   1584 1HD2 LEU A 101      15.655 -14.636  -7.119  1.00  0.87           H  
ATOM   1585 2HD2 LEU A 101      15.943 -13.469  -8.417  1.00  0.87           H  
ATOM   1586 3HD2 LEU A 101      16.626 -13.180  -6.808  1.00  0.87           H  
ATOM   1587  N   ILE A 102      15.409  -8.220  -6.670  1.00  0.91           N  
ATOM   1588  CA  ILE A 102      15.628  -6.899  -7.229  1.00  0.91           C  
ATOM   1589  C   ILE A 102      17.071  -6.460  -6.992  1.00  0.91           C  
ATOM   1590  O   ILE A 102      17.706  -5.934  -7.907  1.00  0.91           O  
ATOM   1591  CB  ILE A 102      14.674  -5.837  -6.657  1.00  0.91           C  
ATOM   1592  CG1 ILE A 102      13.207  -6.126  -7.027  1.00  0.91           C  
ATOM   1593  CG2 ILE A 102      15.085  -4.464  -7.149  1.00  0.91           C  
ATOM   1594  CD1 ILE A 102      12.914  -6.170  -8.501  1.00  0.91           C  
ATOM   1595  H   ILE A 102      14.765  -8.364  -5.891  1.00  0.91           H  
ATOM   1596  HA  ILE A 102      15.460  -6.949  -8.304  1.00  0.91           H  
ATOM   1597  HB  ILE A 102      14.741  -5.861  -5.566  1.00  0.91           H  
ATOM   1598 1HG1 ILE A 102      12.913  -7.063  -6.601  1.00  0.91           H  
ATOM   1599 2HG1 ILE A 102      12.604  -5.342  -6.597  1.00  0.91           H  
ATOM   1600 1HG2 ILE A 102      14.428  -3.715  -6.714  1.00  0.91           H  
ATOM   1601 2HG2 ILE A 102      16.112  -4.265  -6.846  1.00  0.91           H  
ATOM   1602 3HG2 ILE A 102      15.013  -4.428  -8.237  1.00  0.91           H  
ATOM   1603 1HD1 ILE A 102      11.850  -6.359  -8.659  1.00  0.91           H  
ATOM   1604 2HD1 ILE A 102      13.181  -5.214  -8.939  1.00  0.91           H  
ATOM   1605 3HD1 ILE A 102      13.498  -6.964  -8.964  1.00  0.91           H  
ATOM   1606  N   GLU A 103      17.609  -6.697  -5.786  1.00  0.99           N  
ATOM   1607  CA  GLU A 103      19.000  -6.323  -5.520  1.00  0.99           C  
ATOM   1608  C   GLU A 103      19.962  -7.102  -6.425  1.00  0.99           C  
ATOM   1609  O   GLU A 103      20.941  -6.550  -6.929  1.00  0.99           O  
ATOM   1610  CB  GLU A 103      19.363  -6.537  -4.041  1.00  0.99           C  
ATOM   1611  CG  GLU A 103      18.706  -5.540  -3.064  1.00  0.99           C  
ATOM   1612  CD  GLU A 103      19.122  -5.746  -1.604  1.00  0.99           C  
ATOM   1613  OE1 GLU A 103      19.796  -6.709  -1.317  1.00  0.99           O  
ATOM   1614  OE2 GLU A 103      18.771  -4.921  -0.788  1.00  0.99           O  
ATOM   1615  H   GLU A 103      17.040  -7.127  -5.055  1.00  0.99           H  
ATOM   1616  HA  GLU A 103      19.115  -5.263  -5.745  1.00  0.99           H  
ATOM   1617 1HB  GLU A 103      19.056  -7.543  -3.742  1.00  0.99           H  
ATOM   1618 2HB  GLU A 103      20.443  -6.474  -3.918  1.00  0.99           H  
ATOM   1619 1HG  GLU A 103      18.966  -4.527  -3.366  1.00  0.99           H  
ATOM   1620 2HG  GLU A 103      17.623  -5.646  -3.144  1.00  0.99           H  
ATOM   1621  N   LEU A 104      19.653  -8.374  -6.660  1.00  1.13           N  
ATOM   1622  CA  LEU A 104      20.415  -9.248  -7.544  1.00  1.13           C  
ATOM   1623  C   LEU A 104      20.477  -8.770  -8.979  1.00  1.13           C  
ATOM   1624  O   LEU A 104      21.549  -8.733  -9.588  1.00  1.13           O  
ATOM   1625  CB  LEU A 104      19.780 -10.625  -7.566  1.00  1.13           C  
ATOM   1626  CG  LEU A 104      20.322 -11.598  -8.545  1.00  1.13           C  
ATOM   1627  CD1 LEU A 104      21.763 -11.912  -8.236  1.00  1.13           C  
ATOM   1628  CD2 LEU A 104      19.421 -12.795  -8.527  1.00  1.13           C  
ATOM   1629  H   LEU A 104      18.846  -8.771  -6.181  1.00  1.13           H  
ATOM   1630  HA  LEU A 104      21.429  -9.318  -7.155  1.00  1.13           H  
ATOM   1631 1HB  LEU A 104      19.852 -11.061  -6.572  1.00  1.13           H  
ATOM   1632 2HB  LEU A 104      18.741 -10.510  -7.799  1.00  1.13           H  
ATOM   1633  HG  LEU A 104      20.292 -11.158  -9.541  1.00  1.13           H  
ATOM   1634 1HD1 LEU A 104      22.149 -12.606  -8.975  1.00  1.13           H  
ATOM   1635 2HD1 LEU A 104      22.347 -10.993  -8.271  1.00  1.13           H  
ATOM   1636 3HD1 LEU A 104      21.839 -12.352  -7.240  1.00  1.13           H  
ATOM   1637 1HD2 LEU A 104      19.747 -13.493  -9.254  1.00  1.13           H  
ATOM   1638 2HD2 LEU A 104      19.431 -13.243  -7.546  1.00  1.13           H  
ATOM   1639 3HD2 LEU A 104      18.412 -12.475  -8.768  1.00  1.13           H  
ATOM   1640  N   PHE A 105      19.316  -8.446  -9.539  1.00  1.34           N  
ATOM   1641  CA  PHE A 105      19.239  -8.089 -10.940  1.00  1.34           C  
ATOM   1642  C   PHE A 105      19.359  -6.584 -11.218  1.00  1.34           C  
ATOM   1643  O   PHE A 105      19.630  -6.176 -12.351  1.00  1.34           O  
ATOM   1644  CB  PHE A 105      17.922  -8.591 -11.520  1.00  1.34           C  
ATOM   1645  CG  PHE A 105      17.747 -10.118 -11.560  1.00  1.34           C  
ATOM   1646  CD1 PHE A 105      16.655 -10.728 -10.939  1.00  1.34           C  
ATOM   1647  CD2 PHE A 105      18.674 -10.935 -12.197  1.00  1.34           C  
ATOM   1648  CE1 PHE A 105      16.490 -12.101 -10.978  1.00  1.34           C  
ATOM   1649  CE2 PHE A 105      18.509 -12.310 -12.228  1.00  1.34           C  
ATOM   1650  CZ  PHE A 105      17.416 -12.890 -11.622  1.00  1.34           C  
ATOM   1651  H   PHE A 105      18.459  -8.495  -8.987  1.00  1.34           H  
ATOM   1652  HA  PHE A 105      20.055  -8.591 -11.458  1.00  1.34           H  
ATOM   1653 1HB  PHE A 105      17.102  -8.177 -10.929  1.00  1.34           H  
ATOM   1654 2HB  PHE A 105      17.819  -8.210 -12.505  1.00  1.34           H  
ATOM   1655  HD1 PHE A 105      15.920 -10.105 -10.427  1.00  1.34           H  
ATOM   1656  HD2 PHE A 105      19.537 -10.480 -12.681  1.00  1.34           H  
ATOM   1657  HE1 PHE A 105      15.627 -12.556 -10.500  1.00  1.34           H  
ATOM   1658  HE2 PHE A 105      19.242 -12.936 -12.735  1.00  1.34           H  
ATOM   1659  HZ  PHE A 105      17.292 -13.966 -11.651  1.00  1.34           H  
ATOM   1660  N   GLY A 106      19.211  -5.744 -10.195  1.00  1.64           N  
ATOM   1661  CA  GLY A 106      19.244  -4.286 -10.349  1.00  1.64           C  
ATOM   1662  C   GLY A 106      20.652  -3.711 -10.543  1.00  1.64           C  
ATOM   1663  O   GLY A 106      21.119  -2.892  -9.751  1.00  1.64           O  
ATOM   1664  H   GLY A 106      18.996  -6.105  -9.270  1.00  1.64           H  
ATOM   1665 1HA  GLY A 106      18.619  -4.004 -11.195  1.00  1.64           H  
ATOM   1666 2HA  GLY A 106      18.791  -3.837  -9.465  1.00  1.64           H  
ATOM   1667  N   GLU A 107      21.309  -4.120 -11.626  1.00  2.00           N  
ATOM   1668  CA  GLU A 107      22.676  -3.699 -11.951  1.00  2.00           C  
ATOM   1669  C   GLU A 107      22.793  -2.190 -12.179  1.00  2.00           C  
ATOM   1670  O   GLU A 107      23.828  -1.586 -11.897  1.00  2.00           O  
ATOM   1671  CB  GLU A 107      23.182  -4.438 -13.196  1.00  2.00           C  
ATOM   1672  CG  GLU A 107      23.434  -5.937 -12.997  1.00  2.00           C  
ATOM   1673  CD  GLU A 107      23.924  -6.641 -14.255  1.00  2.00           C  
ATOM   1674  OE1 GLU A 107      23.951  -6.021 -15.294  1.00  2.00           O  
ATOM   1675  OE2 GLU A 107      24.278  -7.798 -14.168  1.00  2.00           O  
ATOM   1676  H   GLU A 107      20.826  -4.790 -12.219  1.00  2.00           H  
ATOM   1677  HA  GLU A 107      23.318  -3.962 -11.110  1.00  2.00           H  
ATOM   1678 1HB  GLU A 107      22.453  -4.329 -14.000  1.00  2.00           H  
ATOM   1679 2HB  GLU A 107      24.112  -3.983 -13.534  1.00  2.00           H  
ATOM   1680 1HG  GLU A 107      24.174  -6.067 -12.208  1.00  2.00           H  
ATOM   1681 2HG  GLU A 107      22.504  -6.404 -12.662  1.00  2.00           H  
ATOM   1682  N   GLY A 108      21.739  -1.592 -12.726  1.00  2.40           N  
ATOM   1683  CA  GLY A 108      21.724  -0.170 -13.032  1.00  2.40           C  
ATOM   1684  C   GLY A 108      20.686   0.145 -14.100  1.00  2.40           C  
ATOM   1685  O   GLY A 108      19.812  -0.674 -14.388  1.00  2.40           O  
ATOM   1686  H   GLY A 108      20.925  -2.154 -12.923  1.00  2.40           H  
ATOM   1687 1HA  GLY A 108      21.505   0.393 -12.125  1.00  2.40           H  
ATOM   1688 2HA  GLY A 108      22.711   0.139 -13.373  1.00  2.40           H  
ENDMDL

REMARK ID 646655 DOMAINID 640154 MODEL 2 1aa2-19tk3
MODEL     2
ATOM      1  N   GLY A   1       1.699  -1.009  -0.267  1.00  1.81           N  
ATOM      2  CA  GLY A   1       0.607  -0.042  -0.215  1.00  1.81           C  
ATOM      3  C   GLY A   1       1.134   1.374  -0.037  1.00  1.81           C  
ATOM      4  O   GLY A   1       2.017   1.823  -0.776  1.00  1.81           O  
ATOM      5  H   GLY A   1       2.290  -1.122   0.545  1.00  1.81           H  
ATOM      6 1HA  GLY A   1       0.023  -0.103  -1.133  1.00  1.81           H  
ATOM      7 2HA  GLY A   1      -0.062  -0.292   0.608  1.00  1.81           H  
ATOM      8  N   GLY A   2       0.583   2.106   0.929  1.00  1.52           N  
ATOM      9  CA  GLY A   2       1.032   3.476   1.137  1.00  1.52           C  
ATOM     10  C   GLY A   2       0.767   4.276  -0.124  1.00  1.52           C  
ATOM     11  O   GLY A   2      -0.375   4.354  -0.591  1.00  1.52           O  
ATOM     12  H   GLY A   2      -0.136   1.711   1.518  1.00  1.52           H  
ATOM     13 1HA  GLY A   2       0.502   3.918   1.982  1.00  1.52           H  
ATOM     14 2HA  GLY A   2       2.096   3.488   1.372  1.00  1.52           H  
ATOM     15  N   GLU A   3       1.827   4.847  -0.681  1.00  1.27           N  
ATOM     16  CA  GLU A   3       1.760   5.655  -1.891  1.00  1.27           C  
ATOM     17  C   GLU A   3       1.243   4.844  -3.084  1.00  1.27           C  
ATOM     18  O   GLU A   3       0.628   5.393  -4.000  1.00  1.27           O  
ATOM     19  CB  GLU A   3       3.140   6.239  -2.195  1.00  1.27           C  
ATOM     20  CG  GLU A   3       3.591   7.299  -1.179  1.00  1.27           C  
ATOM     21  CD  GLU A   3       4.995   7.819  -1.407  1.00  1.27           C  
ATOM     22  OE1 GLU A   3       5.707   7.243  -2.192  1.00  1.27           O  
ATOM     23  OE2 GLU A   3       5.349   8.798  -0.791  1.00  1.27           O  
ATOM     24  H   GLU A   3       2.726   4.713  -0.239  1.00  1.27           H  
ATOM     25  HA  GLU A   3       1.066   6.480  -1.715  1.00  1.27           H  
ATOM     26 1HB  GLU A   3       3.879   5.437  -2.204  1.00  1.27           H  
ATOM     27 2HB  GLU A   3       3.135   6.695  -3.185  1.00  1.27           H  
ATOM     28 1HG  GLU A   3       2.897   8.139  -1.223  1.00  1.27           H  
ATOM     29 2HG  GLU A   3       3.529   6.870  -0.180  1.00  1.27           H  
ATOM     30  N   LEU A   4       1.513   3.533  -3.105  1.00  1.07           N  
ATOM     31  CA  LEU A   4       1.037   2.708  -4.210  1.00  1.07           C  
ATOM     32  C   LEU A   4      -0.474   2.657  -4.133  1.00  1.07           C  
ATOM     33  O   LEU A   4      -1.171   2.633  -5.149  1.00  1.07           O  
ATOM     34  CB  LEU A   4       1.590   1.295  -4.101  1.00  1.07           C  
ATOM     35  CG  LEU A   4       3.070   1.173  -4.283  1.00  1.07           C  
ATOM     36  CD1 LEU A   4       3.487  -0.247  -4.001  1.00  1.07           C  
ATOM     37  CD2 LEU A   4       3.430   1.580  -5.663  1.00  1.07           C  
ATOM     38  H   LEU A   4       1.998   3.092  -2.322  1.00  1.07           H  
ATOM     39  HA  LEU A   4       1.335   3.158  -5.156  1.00  1.07           H  
ATOM     40 1HB  LEU A   4       1.356   0.911  -3.116  1.00  1.07           H  
ATOM     41 2HB  LEU A   4       1.104   0.663  -4.827  1.00  1.07           H  
ATOM     42  HG  LEU A   4       3.576   1.823  -3.566  1.00  1.07           H  
ATOM     43 1HD1 LEU A   4       4.565  -0.340  -4.116  1.00  1.07           H  
ATOM     44 2HD1 LEU A   4       3.206  -0.505  -2.975  1.00  1.07           H  
ATOM     45 3HD1 LEU A   4       2.987  -0.919  -4.695  1.00  1.07           H  
ATOM     46 1HD2 LEU A   4       4.502   1.495  -5.778  1.00  1.07           H  
ATOM     47 2HD2 LEU A   4       2.933   0.927  -6.371  1.00  1.07           H  
ATOM     48 3HD2 LEU A   4       3.121   2.611  -5.834  1.00  1.07           H  
ATOM     49  N   GLY A   5      -0.966   2.618  -2.895  1.00  0.94           N  
ATOM     50  CA  GLY A   5      -2.380   2.577  -2.594  1.00  0.94           C  
ATOM     51  C   GLY A   5      -3.022   3.849  -3.096  1.00  0.94           C  
ATOM     52  O   GLY A   5      -3.972   3.805  -3.876  1.00  0.94           O  
ATOM     53  H   GLY A   5      -0.313   2.661  -2.122  1.00  0.94           H  
ATOM     54 1HA  GLY A   5      -2.840   1.709  -3.067  1.00  0.94           H  
ATOM     55 2HA  GLY A   5      -2.520   2.490  -1.516  1.00  0.94           H  
ATOM     56  N   GLU A   6      -2.479   4.989  -2.658  1.00  0.85           N  
ATOM     57  CA  GLU A   6      -3.023   6.284  -3.055  1.00  0.85           C  
ATOM     58  C   GLU A   6      -3.046   6.432  -4.572  1.00  0.85           C  
ATOM     59  O   GLU A   6      -4.048   6.864  -5.145  1.00  0.85           O  
ATOM     60  CB  GLU A   6      -2.217   7.433  -2.439  1.00  0.85           C  
ATOM     61  CG  GLU A   6      -2.785   8.833  -2.759  1.00  0.85           C  
ATOM     62  CD  GLU A   6      -2.026   9.972  -2.098  1.00  0.85           C  
ATOM     63  OE1 GLU A   6      -1.045   9.712  -1.444  1.00  0.85           O  
ATOM     64  OE2 GLU A   6      -2.447  11.099  -2.231  1.00  0.85           O  
ATOM     65  H   GLU A   6      -1.684   4.931  -2.019  1.00  0.85           H  
ATOM     66  HA  GLU A   6      -4.049   6.349  -2.690  1.00  0.85           H  
ATOM     67 1HB  GLU A   6      -2.181   7.313  -1.356  1.00  0.85           H  
ATOM     68 2HB  GLU A   6      -1.190   7.391  -2.807  1.00  0.85           H  
ATOM     69 1HG  GLU A   6      -2.757   8.974  -3.840  1.00  0.85           H  
ATOM     70 2HG  GLU A   6      -3.829   8.867  -2.448  1.00  0.85           H  
ATOM     71  N   LEU A   7      -1.962   6.034  -5.235  1.00  0.81           N  
ATOM     72  CA  LEU A   7      -1.913   6.135  -6.682  1.00  0.81           C  
ATOM     73  C   LEU A   7      -2.990   5.254  -7.316  1.00  0.81           C  
ATOM     74  O   LEU A   7      -3.739   5.722  -8.179  1.00  0.81           O  
ATOM     75  CB  LEU A   7      -0.506   5.800  -7.179  1.00  0.81           C  
ATOM     76  CG  LEU A   7      -0.279   5.831  -8.687  1.00  0.81           C  
ATOM     77  CD1 LEU A   7      -0.592   7.216  -9.219  1.00  0.81           C  
ATOM     78  CD2 LEU A   7       1.177   5.475  -8.965  1.00  0.81           C  
ATOM     79  H   LEU A   7      -1.147   5.686  -4.730  1.00  0.81           H  
ATOM     80  HA  LEU A   7      -2.122   7.167  -6.957  1.00  0.81           H  
ATOM     81 1HB  LEU A   7       0.190   6.506  -6.725  1.00  0.81           H  
ATOM     82 2HB  LEU A   7      -0.248   4.808  -6.815  1.00  0.81           H  
ATOM     83  HG  LEU A   7      -0.933   5.118  -9.165  1.00  0.81           H  
ATOM     84 1HD1 LEU A   7      -0.433   7.255 -10.285  1.00  0.81           H  
ATOM     85 2HD1 LEU A   7      -1.635   7.452  -9.002  1.00  0.81           H  
ATOM     86 3HD1 LEU A   7       0.058   7.945  -8.736  1.00  0.81           H  
ATOM     87 1HD2 LEU A   7       1.367   5.484 -10.017  1.00  0.81           H  
ATOM     88 2HD2 LEU A   7       1.826   6.201  -8.476  1.00  0.81           H  
ATOM     89 3HD2 LEU A   7       1.385   4.496  -8.571  1.00  0.81           H  
ATOM     90  N   LEU A   8      -3.132   3.994  -6.878  1.00  0.78           N  
ATOM     91  CA  LEU A   8      -4.191   3.182  -7.466  1.00  0.78           C  
ATOM     92  C   LEU A   8      -5.554   3.796  -7.185  1.00  0.78           C  
ATOM     93  O   LEU A   8      -6.410   3.813  -8.065  1.00  0.78           O  
ATOM     94  CB  LEU A   8      -4.189   1.734  -6.937  1.00  0.78           C  
ATOM     95  CG  LEU A   8      -3.046   0.839  -7.389  1.00  0.78           C  
ATOM     96  CD1 LEU A   8      -3.089  -0.474  -6.656  1.00  0.78           C  
ATOM     97  CD2 LEU A   8      -3.142   0.579  -8.904  1.00  0.78           C  
ATOM     98  H   LEU A   8      -2.516   3.602  -6.162  1.00  0.78           H  
ATOM     99  HA  LEU A   8      -4.042   3.152  -8.543  1.00  0.78           H  
ATOM    100 1HB  LEU A   8      -4.155   1.779  -5.845  1.00  0.78           H  
ATOM    101 2HB  LEU A   8      -5.120   1.257  -7.232  1.00  0.78           H  
ATOM    102  HG  LEU A   8      -2.138   1.319  -7.139  1.00  0.78           H  
ATOM    103 1HD1 LEU A   8      -2.250  -1.095  -6.977  1.00  0.78           H  
ATOM    104 2HD1 LEU A   8      -3.018  -0.291  -5.584  1.00  0.78           H  
ATOM    105 3HD1 LEU A   8      -4.022  -0.986  -6.881  1.00  0.78           H  
ATOM    106 1HD2 LEU A   8      -2.314  -0.054  -9.219  1.00  0.78           H  
ATOM    107 2HD2 LEU A   8      -4.071   0.074  -9.107  1.00  0.78           H  
ATOM    108 3HD2 LEU A   8      -3.104   1.523  -9.448  1.00  0.78           H  
ATOM    109  N   GLN A   9      -5.765   4.349  -5.987  1.00  0.77           N  
ATOM    110  CA  GLN A   9      -7.069   4.920  -5.672  1.00  0.77           C  
ATOM    111  C   GLN A   9      -7.398   6.098  -6.577  1.00  0.77           C  
ATOM    112  O   GLN A   9      -8.508   6.173  -7.102  1.00  0.77           O  
ATOM    113  CB  GLN A   9      -7.123   5.356  -4.202  1.00  0.77           C  
ATOM    114  CG  GLN A   9      -7.143   4.200  -3.207  1.00  0.77           C  
ATOM    115  CD  GLN A   9      -7.014   4.658  -1.767  1.00  0.77           C  
ATOM    116  OE1 GLN A   9      -6.611   5.791  -1.480  1.00  0.77           O  
ATOM    117  NE2 GLN A   9      -7.357   3.768  -0.841  1.00  0.77           N  
ATOM    118  H   GLN A   9      -5.031   4.335  -5.280  1.00  0.77           H  
ATOM    119  HA  GLN A   9      -7.824   4.156  -5.827  1.00  0.77           H  
ATOM    120 1HB  GLN A   9      -6.251   5.970  -3.982  1.00  0.77           H  
ATOM    121 2HB  GLN A   9      -8.007   5.973  -4.037  1.00  0.77           H  
ATOM    122 1HG  GLN A   9      -8.094   3.680  -3.308  1.00  0.77           H  
ATOM    123 2HG  GLN A   9      -6.333   3.520  -3.430  1.00  0.77           H  
ATOM    124 1HE2 GLN A   9      -7.295   4.006   0.129  1.00  0.77           H  
ATOM    125 2HE2 GLN A   9      -7.677   2.862  -1.114  1.00  0.77           H  
ATOM    126  N   LEU A  10      -6.423   6.967  -6.842  1.00  0.78           N  
ATOM    127  CA  LEU A  10      -6.680   8.114  -7.706  1.00  0.78           C  
ATOM    128  C   LEU A  10      -7.021   7.669  -9.115  1.00  0.78           C  
ATOM    129  O   LEU A  10      -7.954   8.177  -9.746  1.00  0.78           O  
ATOM    130  CB  LEU A  10      -5.432   8.994  -7.750  1.00  0.78           C  
ATOM    131  CG  LEU A  10      -5.109   9.726  -6.464  1.00  0.78           C  
ATOM    132  CD1 LEU A  10      -3.735  10.340  -6.575  1.00  0.78           C  
ATOM    133  CD2 LEU A  10      -6.163  10.785  -6.234  1.00  0.78           C  
ATOM    134  H   LEU A  10      -5.511   6.854  -6.394  1.00  0.78           H  
ATOM    135  HA  LEU A  10      -7.522   8.677  -7.301  1.00  0.78           H  
ATOM    136 1HB  LEU A  10      -4.573   8.364  -7.999  1.00  0.78           H  
ATOM    137 2HB  LEU A  10      -5.560   9.733  -8.538  1.00  0.78           H  
ATOM    138  HG  LEU A  10      -5.108   9.028  -5.631  1.00  0.78           H  
ATOM    139 1HD1 LEU A  10      -3.493  10.867  -5.650  1.00  0.78           H  
ATOM    140 2HD1 LEU A  10      -3.001   9.552  -6.746  1.00  0.78           H  
ATOM    141 3HD1 LEU A  10      -3.728  11.032  -7.402  1.00  0.78           H  
ATOM    142 1HD2 LEU A  10      -5.942  11.319  -5.309  1.00  0.78           H  
ATOM    143 2HD2 LEU A  10      -6.163  11.486  -7.069  1.00  0.78           H  
ATOM    144 3HD2 LEU A  10      -7.148  10.311  -6.156  1.00  0.78           H  
ATOM    145  N   LEU A  11      -6.293   6.671  -9.591  1.00  0.79           N  
ATOM    146  CA  LEU A  11      -6.506   6.175 -10.927  1.00  0.79           C  
ATOM    147  C   LEU A  11      -7.864   5.479 -11.013  1.00  0.79           C  
ATOM    148  O   LEU A  11      -8.595   5.681 -11.986  1.00  0.79           O  
ATOM    149  CB  LEU A  11      -5.347   5.261 -11.259  1.00  0.79           C  
ATOM    150  CG  LEU A  11      -3.993   5.996 -11.343  1.00  0.79           C  
ATOM    151  CD1 LEU A  11      -2.889   5.009 -11.375  1.00  0.79           C  
ATOM    152  CD2 LEU A  11      -3.953   6.844 -12.591  1.00  0.79           C  
ATOM    153  H   LEU A  11      -5.541   6.273  -9.020  1.00  0.79           H  
ATOM    154  HA  LEU A  11      -6.501   7.016 -11.615  1.00  0.79           H  
ATOM    155 1HB  LEU A  11      -5.280   4.467 -10.513  1.00  0.79           H  
ATOM    156 2HB  LEU A  11      -5.523   4.840 -12.223  1.00  0.79           H  
ATOM    157  HG  LEU A  11      -3.870   6.625 -10.465  1.00  0.79           H  
ATOM    158 1HD1 LEU A  11      -1.948   5.533 -11.422  1.00  0.79           H  
ATOM    159 2HD1 LEU A  11      -2.918   4.392 -10.478  1.00  0.79           H  
ATOM    160 3HD1 LEU A  11      -3.002   4.411 -12.233  1.00  0.79           H  
ATOM    161 1HD2 LEU A  11      -2.994   7.365 -12.649  1.00  0.79           H  
ATOM    162 2HD2 LEU A  11      -4.069   6.195 -13.454  1.00  0.79           H  
ATOM    163 3HD2 LEU A  11      -4.762   7.573 -12.566  1.00  0.79           H  
ATOM    164  N   ARG A  12      -8.239   4.732  -9.960  1.00  0.81           N  
ATOM    165  CA  ARG A  12      -9.531   4.056  -9.901  1.00  0.81           C  
ATOM    166  C   ARG A  12     -10.671   5.065  -9.931  1.00  0.81           C  
ATOM    167  O   ARG A  12     -11.659   4.858 -10.635  1.00  0.81           O  
ATOM    168  CB  ARG A  12      -9.654   3.194  -8.656  1.00  0.81           C  
ATOM    169  CG  ARG A  12      -8.816   1.896  -8.653  1.00  0.81           C  
ATOM    170  CD  ARG A  12      -8.836   1.255  -7.309  1.00  0.81           C  
ATOM    171  NE  ARG A  12      -8.023   0.045  -7.237  1.00  0.81           N  
ATOM    172  CZ  ARG A  12      -7.504  -0.428  -6.076  1.00  0.81           C  
ATOM    173  NH1 ARG A  12      -7.739   0.226  -4.960  1.00  0.81           N  
ATOM    174  NH2 ARG A  12      -6.772  -1.523  -6.039  1.00  0.81           N  
ATOM    175  H   ARG A  12      -7.593   4.604  -9.186  1.00  0.81           H  
ATOM    176  HA  ARG A  12      -9.603   3.386 -10.749  1.00  0.81           H  
ATOM    177 1HB  ARG A  12      -9.351   3.778  -7.791  1.00  0.81           H  
ATOM    178 2HB  ARG A  12     -10.695   2.917  -8.511  1.00  0.81           H  
ATOM    179 1HG  ARG A  12      -9.263   1.192  -9.354  1.00  0.81           H  
ATOM    180 2HG  ARG A  12      -7.794   2.080  -8.954  1.00  0.81           H  
ATOM    181 1HD  ARG A  12      -8.449   1.960  -6.580  1.00  0.81           H  
ATOM    182 2HD  ARG A  12      -9.859   0.992  -7.051  1.00  0.81           H  
ATOM    183  HE  ARG A  12      -7.868  -0.479  -8.115  1.00  0.81           H  
ATOM    184 1HH1 ARG A  12      -8.311   1.055  -4.984  1.00  0.81           H  
ATOM    185 2HH1 ARG A  12      -7.360  -0.110  -4.085  1.00  0.81           H  
ATOM    186 1HH2 ARG A  12      -6.574  -2.039  -6.883  1.00  0.81           H  
ATOM    187 2HH2 ARG A  12      -6.400  -1.848  -5.161  1.00  0.81           H  
ATOM    188  N   GLU A  13     -10.513   6.188  -9.214  1.00  0.82           N  
ATOM    189  CA  GLU A  13     -11.550   7.215  -9.203  1.00  0.82           C  
ATOM    190  C   GLU A  13     -11.767   7.763 -10.599  1.00  0.82           C  
ATOM    191  O   GLU A  13     -12.900   8.034 -11.003  1.00  0.82           O  
ATOM    192  CB  GLU A  13     -11.189   8.371  -8.255  1.00  0.82           C  
ATOM    193  CG  GLU A  13     -11.270   8.036  -6.758  1.00  0.82           C  
ATOM    194  CD  GLU A  13     -10.792   9.166  -5.857  1.00  0.82           C  
ATOM    195  OE1 GLU A  13     -10.293  10.146  -6.363  1.00  0.82           O  
ATOM    196  OE2 GLU A  13     -10.933   9.042  -4.661  1.00  0.82           O  
ATOM    197  H   GLU A  13      -9.679   6.308  -8.637  1.00  0.82           H  
ATOM    198  HA  GLU A  13     -12.481   6.763  -8.865  1.00  0.82           H  
ATOM    199 1HB  GLU A  13     -10.170   8.699  -8.462  1.00  0.82           H  
ATOM    200 2HB  GLU A  13     -11.847   9.216  -8.448  1.00  0.82           H  
ATOM    201 1HG  GLU A  13     -12.307   7.814  -6.513  1.00  0.82           H  
ATOM    202 2HG  GLU A  13     -10.691   7.146  -6.558  1.00  0.82           H  
ATOM    203  N   PHE A  14     -10.685   7.909 -11.356  1.00  0.83           N  
ATOM    204  CA  PHE A  14     -10.812   8.438 -12.695  1.00  0.83           C  
ATOM    205  C   PHE A  14     -11.538   7.452 -13.616  1.00  0.83           C  
ATOM    206  O   PHE A  14     -12.432   7.842 -14.376  1.00  0.83           O  
ATOM    207  CB  PHE A  14      -9.428   8.733 -13.282  1.00  0.83           C  
ATOM    208  CG  PHE A  14      -8.659   9.833 -12.580  1.00  0.83           C  
ATOM    209  CD1 PHE A  14      -9.303  10.885 -11.961  1.00  0.83           C  
ATOM    210  CD2 PHE A  14      -7.272   9.809 -12.547  1.00  0.83           C  
ATOM    211  CE1 PHE A  14      -8.580  11.882 -11.329  1.00  0.83           C  
ATOM    212  CE2 PHE A  14      -6.555  10.796 -11.928  1.00  0.83           C  
ATOM    213  CZ  PHE A  14      -7.202  11.836 -11.316  1.00  0.83           C  
ATOM    214  H   PHE A  14      -9.763   7.695 -10.967  1.00  0.83           H  
ATOM    215  HA  PHE A  14     -11.388   9.359 -12.648  1.00  0.83           H  
ATOM    216 1HB  PHE A  14      -8.826   7.831 -13.248  1.00  0.83           H  
ATOM    217 2HB  PHE A  14      -9.535   9.009 -14.324  1.00  0.83           H  
ATOM    218  HD1 PHE A  14     -10.385  10.919 -11.963  1.00  0.83           H  
ATOM    219  HD2 PHE A  14      -6.747   8.991 -13.017  1.00  0.83           H  
ATOM    220  HE1 PHE A  14      -9.101  12.703 -10.840  1.00  0.83           H  
ATOM    221  HE2 PHE A  14      -5.485  10.754 -11.923  1.00  0.83           H  
ATOM    222  HZ  PHE A  14      -6.629  12.620 -10.820  1.00  0.83           H  
ATOM    223  N   VAL A  15     -11.192   6.163 -13.516  1.00  0.84           N  
ATOM    224  CA  VAL A  15     -11.709   5.161 -14.455  1.00  0.84           C  
ATOM    225  C   VAL A  15     -12.977   4.446 -13.994  1.00  0.84           C  
ATOM    226  O   VAL A  15     -13.570   3.688 -14.759  1.00  0.84           O  
ATOM    227  CB  VAL A  15     -10.654   4.084 -14.704  1.00  0.84           C  
ATOM    228  CG1 VAL A  15      -9.350   4.714 -15.209  1.00  0.84           C  
ATOM    229  CG2 VAL A  15     -10.453   3.310 -13.473  1.00  0.84           C  
ATOM    230  H   VAL A  15     -10.479   5.894 -12.832  1.00  0.84           H  
ATOM    231  HA  VAL A  15     -11.928   5.659 -15.395  1.00  0.84           H  
ATOM    232  HB  VAL A  15     -11.011   3.416 -15.471  1.00  0.84           H  
ATOM    233 1HG1 VAL A  15      -8.612   3.954 -15.383  1.00  0.84           H  
ATOM    234 2HG1 VAL A  15      -9.536   5.234 -16.112  1.00  0.84           H  
ATOM    235 3HG1 VAL A  15      -8.967   5.405 -14.462  1.00  0.84           H  
ATOM    236 1HG2 VAL A  15      -9.727   2.533 -13.641  1.00  0.84           H  
ATOM    237 2HG2 VAL A  15     -10.111   3.983 -12.741  1.00  0.84           H  
ATOM    238 3HG2 VAL A  15     -11.390   2.861 -13.154  1.00  0.84           H  
ATOM    239  N   ALA A  16     -13.437   4.728 -12.781  1.00  0.84           N  
ATOM    240  CA  ALA A  16     -14.624   4.092 -12.216  1.00  0.84           C  
ATOM    241  C   ALA A  16     -15.865   4.244 -13.096  1.00  0.84           C  
ATOM    242  O   ALA A  16     -16.736   3.377 -13.099  1.00  0.84           O  
ATOM    243  CB  ALA A  16     -14.918   4.689 -10.853  1.00  0.84           C  
ATOM    244  H   ALA A  16     -12.890   5.341 -12.179  1.00  0.84           H  
ATOM    245  HA  ALA A  16     -14.413   3.028 -12.110  1.00  0.84           H  
ATOM    246 1HB  ALA A  16     -15.783   4.193 -10.419  1.00  0.84           H  
ATOM    247 2HB  ALA A  16     -14.062   4.556 -10.200  1.00  0.84           H  
ATOM    248 3HB  ALA A  16     -15.123   5.753 -10.966  1.00  0.84           H  
ATOM    249  N   GLY A  17     -15.960   5.345 -13.832  1.00  0.84           N  
ATOM    250  CA  GLY A  17     -17.113   5.615 -14.685  1.00  0.84           C  
ATOM    251  C   GLY A  17     -16.985   5.050 -16.107  1.00  0.84           C  
ATOM    252  O   GLY A  17     -17.814   5.358 -16.967  1.00  0.84           O  
ATOM    253  H   GLY A  17     -15.204   6.015 -13.796  1.00  0.84           H  
ATOM    254 1HA  GLY A  17     -18.007   5.206 -14.215  1.00  0.84           H  
ATOM    255 2HA  GLY A  17     -17.258   6.693 -14.744  1.00  0.84           H  
ATOM    256  N   TYR A  18     -15.957   4.239 -16.369  1.00  0.83           N  
ATOM    257  CA  TYR A  18     -15.714   3.740 -17.716  1.00  0.83           C  
ATOM    258  C   TYR A  18     -15.574   2.201 -17.764  1.00  0.83           C  
ATOM    259  O   TYR A  18     -14.479   1.682 -17.548  1.00  0.83           O  
ATOM    260  CB  TYR A  18     -14.460   4.378 -18.253  1.00  0.83           C  
ATOM    261  CG  TYR A  18     -14.232   4.153 -19.697  1.00  0.83           C  
ATOM    262  CD1 TYR A  18     -14.912   4.917 -20.622  1.00  0.83           C  
ATOM    263  CD2 TYR A  18     -13.356   3.206 -20.097  1.00  0.83           C  
ATOM    264  CE1 TYR A  18     -14.687   4.729 -21.963  1.00  0.83           C  
ATOM    265  CE2 TYR A  18     -13.111   3.001 -21.442  1.00  0.83           C  
ATOM    266  CZ  TYR A  18     -13.778   3.767 -22.375  1.00  0.83           C  
ATOM    267  OH  TYR A  18     -13.550   3.587 -23.714  1.00  0.83           O  
ATOM    268  H   TYR A  18     -15.293   3.998 -15.629  1.00  0.83           H  
ATOM    269  HA  TYR A  18     -16.518   4.078 -18.353  1.00  0.83           H  
ATOM    270 1HB  TYR A  18     -14.530   5.439 -18.077  1.00  0.83           H  
ATOM    271 2HB  TYR A  18     -13.591   4.009 -17.701  1.00  0.83           H  
ATOM    272  HD1 TYR A  18     -15.621   5.675 -20.287  1.00  0.83           H  
ATOM    273  HD2 TYR A  18     -12.858   2.627 -19.342  1.00  0.83           H  
ATOM    274  HE1 TYR A  18     -15.218   5.337 -22.696  1.00  0.83           H  
ATOM    275  HE2 TYR A  18     -12.396   2.241 -21.765  1.00  0.83           H  
ATOM    276  HH  TYR A  18     -14.092   4.201 -24.217  1.00  0.83           H  
ATOM    277  N   PRO A  19     -16.634   1.457 -18.153  1.00  0.82           N  
ATOM    278  CA  PRO A  19     -16.775  -0.005 -18.118  1.00  0.82           C  
ATOM    279  C   PRO A  19     -15.607  -0.833 -18.656  1.00  0.82           C  
ATOM    280  O   PRO A  19     -15.408  -1.965 -18.215  1.00  0.82           O  
ATOM    281  CB  PRO A  19     -18.005  -0.223 -19.011  1.00  0.82           C  
ATOM    282  CG  PRO A  19     -18.826   1.023 -18.827  1.00  0.82           C  
ATOM    283  CD  PRO A  19     -17.826   2.140 -18.714  1.00  0.82           C  
ATOM    284  HA  PRO A  19     -16.999  -0.307 -17.086  1.00  0.82           H  
ATOM    285 1HB  PRO A  19     -17.687  -0.381 -20.053  1.00  0.82           H  
ATOM    286 2HB  PRO A  19     -18.535  -1.136 -18.699  1.00  0.82           H  
ATOM    287 1HG  PRO A  19     -19.510   1.157 -19.679  1.00  0.82           H  
ATOM    288 2HG  PRO A  19     -19.455   0.934 -17.929  1.00  0.82           H  
ATOM    289 1HD  PRO A  19     -17.605   2.574 -19.703  1.00  0.82           H  
ATOM    290 2HD  PRO A  19     -18.242   2.872 -18.001  1.00  0.82           H  
ATOM    291  N   ASN A  20     -14.842  -0.308 -19.607  1.00  0.81           N  
ATOM    292  CA  ASN A  20     -13.739  -1.079 -20.169  1.00  0.81           C  
ATOM    293  C   ASN A  20     -12.385  -0.911 -19.493  1.00  0.81           C  
ATOM    294  O   ASN A  20     -11.393  -1.476 -19.964  1.00  0.81           O  
ATOM    295  CB  ASN A  20     -13.627  -0.820 -21.649  1.00  0.81           C  
ATOM    296  CG  ASN A  20     -14.600  -1.610 -22.439  1.00  0.81           C  
ATOM    297  OD1 ASN A  20     -14.393  -2.834 -22.580  1.00  0.81           O  
ATOM    298  ND2 ASN A  20     -15.636  -0.987 -22.953  1.00  0.81           N  
ATOM    299  H   ASN A  20     -15.012   0.629 -19.943  1.00  0.81           H  
ATOM    300  HA  ASN A  20     -13.996  -2.133 -20.058  1.00  0.81           H  
ATOM    301 1HB  ASN A  20     -13.836   0.230 -21.828  1.00  0.81           H  
ATOM    302 2HB  ASN A  20     -12.640  -0.997 -21.984  1.00  0.81           H  
ATOM    303 1HD2 ASN A  20     -16.309  -1.496 -23.492  1.00  0.81           H  
ATOM    304 2HD2 ASN A  20     -15.757  -0.004 -22.809  1.00  0.81           H  
ATOM    305  N   VAL A  21     -12.341  -0.181 -18.386  1.00  0.81           N  
ATOM    306  CA  VAL A  21     -11.095  -0.030 -17.652  1.00  0.81           C  
ATOM    307  C   VAL A  21     -11.231  -0.444 -16.194  1.00  0.81           C  
ATOM    308  O   VAL A  21     -12.074   0.072 -15.461  1.00  0.81           O  
ATOM    309  CB  VAL A  21     -10.586   1.404 -17.722  1.00  0.81           C  
ATOM    310  CG1 VAL A  21      -9.362   1.529 -16.913  1.00  0.81           C  
ATOM    311  CG2 VAL A  21     -10.207   1.766 -19.116  1.00  0.81           C  
ATOM    312  H   VAL A  21     -13.184   0.289 -18.047  1.00  0.81           H  
ATOM    313  HA  VAL A  21     -10.345  -0.671 -18.114  1.00  0.81           H  
ATOM    314  HB  VAL A  21     -11.356   2.081 -17.352  1.00  0.81           H  
ATOM    315 1HG1 VAL A  21      -9.004   2.534 -16.997  1.00  0.81           H  
ATOM    316 2HG1 VAL A  21      -9.568   1.288 -15.874  1.00  0.81           H  
ATOM    317 3HG1 VAL A  21      -8.615   0.840 -17.307  1.00  0.81           H  
ATOM    318 1HG2 VAL A  21      -9.830   2.786 -19.143  1.00  0.81           H  
ATOM    319 2HG2 VAL A  21      -9.448   1.096 -19.407  1.00  0.81           H  
ATOM    320 3HG2 VAL A  21     -11.026   1.672 -19.785  1.00  0.81           H  
ATOM    321  N   LYS A  22     -10.373  -1.371 -15.770  1.00  0.81           N  
ATOM    322  CA  LYS A  22     -10.408  -1.845 -14.395  1.00  0.81           C  
ATOM    323  C   LYS A  22      -9.014  -1.852 -13.779  1.00  0.81           C  
ATOM    324  O   LYS A  22      -8.110  -2.589 -14.213  1.00  0.81           O  
ATOM    325  CB  LYS A  22     -11.043  -3.239 -14.340  1.00  0.81           C  
ATOM    326  CG  LYS A  22     -11.211  -3.813 -12.945  1.00  0.81           C  
ATOM    327  CD  LYS A  22     -11.914  -5.170 -12.989  1.00  0.81           C  
ATOM    328  CE  LYS A  22     -12.083  -5.765 -11.597  1.00  0.81           C  
ATOM    329  NZ  LYS A  22     -12.777  -7.086 -11.639  1.00  0.81           N  
ATOM    330  H   LYS A  22      -9.697  -1.754 -16.417  1.00  0.81           H  
ATOM    331  HA  LYS A  22     -11.024  -1.163 -13.806  1.00  0.81           H  
ATOM    332 1HB  LYS A  22     -12.030  -3.206 -14.806  1.00  0.81           H  
ATOM    333 2HB  LYS A  22     -10.433  -3.938 -14.911  1.00  0.81           H  
ATOM    334 1HG  LYS A  22     -10.234  -3.933 -12.499  1.00  0.81           H  
ATOM    335 2HG  LYS A  22     -11.788  -3.124 -12.330  1.00  0.81           H  
ATOM    336 1HD  LYS A  22     -12.897  -5.053 -13.447  1.00  0.81           H  
ATOM    337 2HD  LYS A  22     -11.329  -5.859 -13.598  1.00  0.81           H  
ATOM    338 1HE  LYS A  22     -11.107  -5.897 -11.146  1.00  0.81           H  
ATOM    339 2HE  LYS A  22     -12.667  -5.079 -10.983  1.00  0.81           H  
ATOM    340 1HZ  LYS A  22     -12.870  -7.448 -10.701  1.00  0.81           H  
ATOM    341 2HZ  LYS A  22     -13.694  -6.973 -12.048  1.00  0.81           H  
ATOM    342 3HZ  LYS A  22     -12.237  -7.732 -12.197  1.00  0.81           H  
ATOM    343  N   ILE A  23      -8.852  -1.034 -12.751  1.00  0.82           N  
ATOM    344  CA  ILE A  23      -7.564  -0.911 -12.114  1.00  0.82           C  
ATOM    345  C   ILE A  23      -7.491  -1.577 -10.762  1.00  0.82           C  
ATOM    346  O   ILE A  23      -8.151  -1.160  -9.809  1.00  0.82           O  
ATOM    347  CB  ILE A  23      -7.143   0.554 -12.013  1.00  0.82           C  
ATOM    348  CG1 ILE A  23      -7.014   1.150 -13.399  1.00  0.82           C  
ATOM    349  CG2 ILE A  23      -5.871   0.698 -11.213  1.00  0.82           C  
ATOM    350  CD1 ILE A  23      -6.745   2.601 -13.359  1.00  0.82           C  
ATOM    351  H   ILE A  23      -9.631  -0.476 -12.432  1.00  0.82           H  
ATOM    352  HA  ILE A  23      -6.842  -1.380 -12.743  1.00  0.82           H  
ATOM    353  HB  ILE A  23      -7.929   1.111 -11.510  1.00  0.82           H  
ATOM    354 1HG1 ILE A  23      -6.196   0.659 -13.930  1.00  0.82           H  
ATOM    355 2HG1 ILE A  23      -7.932   0.984 -13.951  1.00  0.82           H  
ATOM    356 1HG2 ILE A  23      -5.601   1.751 -11.130  1.00  0.82           H  
ATOM    357 2HG2 ILE A  23      -6.039   0.288 -10.221  1.00  0.82           H  
ATOM    358 3HG2 ILE A  23      -5.067   0.150 -11.702  1.00  0.82           H  
ATOM    359 1HD1 ILE A  23      -6.656   2.988 -14.357  1.00  0.82           H  
ATOM    360 2HD1 ILE A  23      -7.549   3.117 -12.841  1.00  0.82           H  
ATOM    361 3HD1 ILE A  23      -5.820   2.748 -12.831  1.00  0.82           H  
ATOM    362  N   THR A  24      -6.676  -2.624 -10.701  1.00  0.85           N  
ATOM    363  CA  THR A  24      -6.510  -3.396  -9.485  1.00  0.85           C  
ATOM    364  C   THR A  24      -5.043  -3.452  -9.129  1.00  0.85           C  
ATOM    365  O   THR A  24      -4.690  -3.573  -7.956  1.00  0.85           O  
ATOM    366  CB  THR A  24      -7.055  -4.828  -9.638  1.00  0.85           C  
ATOM    367  OG1 THR A  24      -6.316  -5.520 -10.649  1.00  0.85           O  
ATOM    368  CG2 THR A  24      -8.510  -4.785 -10.035  1.00  0.85           C  
ATOM    369  H   THR A  24      -6.172  -2.883 -11.542  1.00  0.85           H  
ATOM    370  HA  THR A  24      -7.045  -2.905  -8.675  1.00  0.85           H  
ATOM    371  HB  THR A  24      -6.949  -5.357  -8.692  1.00  0.85           H  
ATOM    372  HG1 THR A  24      -5.375  -5.442 -10.460  1.00  0.85           H  
ATOM    373 1HG2 THR A  24      -8.884  -5.800 -10.140  1.00  0.85           H  
ATOM    374 2HG2 THR A  24      -9.085  -4.260  -9.271  1.00  0.85           H  
ATOM    375 3HG2 THR A  24      -8.602  -4.267 -10.979  1.00  0.85           H  
ATOM    376  N   ASP A  25      -4.193  -3.318 -10.148  1.00  0.88           N  
ATOM    377  CA  ASP A  25      -2.745  -3.364  -9.919  1.00  0.88           C  
ATOM    378  C   ASP A  25      -2.022  -2.664 -11.049  1.00  0.88           C  
ATOM    379  O   ASP A  25      -2.589  -2.427 -12.105  1.00  0.88           O  
ATOM    380  CB  ASP A  25      -2.253  -4.821  -9.773  1.00  0.88           C  
ATOM    381  CG  ASP A  25      -0.893  -4.990  -8.992  1.00  0.88           C  
ATOM    382  OD1 ASP A  25      -0.135  -4.036  -8.887  1.00  0.88           O  
ATOM    383  OD2 ASP A  25      -0.639  -6.079  -8.541  1.00  0.88           O  
ATOM    384  H   ASP A  25      -4.575  -3.222 -11.099  1.00  0.88           H  
ATOM    385  HA  ASP A  25      -2.522  -2.830  -8.993  1.00  0.88           H  
ATOM    386 1HB  ASP A  25      -3.011  -5.407  -9.250  1.00  0.88           H  
ATOM    387 2HB  ASP A  25      -2.135  -5.258 -10.764  1.00  0.88           H  
ATOM    388  N   PHE A  26      -0.739  -2.422 -10.869  1.00  0.91           N  
ATOM    389  CA  PHE A  26       0.025  -1.688 -11.866  1.00  0.91           C  
ATOM    390  C   PHE A  26       0.495  -2.538 -13.033  1.00  0.91           C  
ATOM    391  O   PHE A  26       0.211  -2.267 -14.204  1.00  0.91           O  
ATOM    392  CB  PHE A  26       1.208  -1.045 -11.185  1.00  0.91           C  
ATOM    393  CG  PHE A  26       0.803   0.003 -10.238  1.00  0.91           C  
ATOM    394  CD1 PHE A  26       0.846  -0.216  -8.875  1.00  0.91           C  
ATOM    395  CD2 PHE A  26       0.345   1.199 -10.704  1.00  0.91           C  
ATOM    396  CE1 PHE A  26       0.458   0.773  -8.008  1.00  0.91           C  
ATOM    397  CE2 PHE A  26      -0.049   2.190  -9.840  1.00  0.91           C  
ATOM    398  CZ  PHE A  26       0.017   1.978  -8.493  1.00  0.91           C  
ATOM    399  H   PHE A  26      -0.313  -2.726  -9.994  1.00  0.91           H  
ATOM    400  HA  PHE A  26      -0.592  -0.896 -12.239  1.00  0.91           H  
ATOM    401 1HB  PHE A  26       1.780  -1.797 -10.641  1.00  0.91           H  
ATOM    402 2HB  PHE A  26       1.867  -0.601 -11.932  1.00  0.91           H  
ATOM    403  HD1 PHE A  26       1.195  -1.182  -8.495  1.00  0.91           H  
ATOM    404  HD2 PHE A  26       0.298   1.342 -11.775  1.00  0.91           H  
ATOM    405  HE1 PHE A  26       0.489   0.605  -6.943  1.00  0.91           H  
ATOM    406  HE2 PHE A  26      -0.412   3.134 -10.218  1.00  0.91           H  
ATOM    407  HZ  PHE A  26      -0.295   2.753  -7.800  1.00  0.91           H  
ATOM    408  N   THR A  27       1.126  -3.633 -12.704  1.00  0.92           N  
ATOM    409  CA  THR A  27       1.667  -4.524 -13.701  1.00  0.92           C  
ATOM    410  C   THR A  27       0.634  -5.060 -14.674  1.00  0.92           C  
ATOM    411  O   THR A  27       0.924  -5.199 -15.855  1.00  0.92           O  
ATOM    412  CB  THR A  27       2.431  -5.643 -13.006  1.00  0.92           C  
ATOM    413  OG1 THR A  27       3.590  -5.091 -12.404  1.00  0.92           O  
ATOM    414  CG2 THR A  27       2.811  -6.657 -13.890  1.00  0.92           C  
ATOM    415  H   THR A  27       1.281  -3.835 -11.724  1.00  0.92           H  
ATOM    416  HA  THR A  27       2.399  -3.963 -14.285  1.00  0.92           H  
ATOM    417  HB  THR A  27       1.796  -6.066 -12.229  1.00  0.92           H  
ATOM    418  HG1 THR A  27       4.267  -4.910 -13.142  1.00  0.92           H  
ATOM    419 1HG2 THR A  27       3.359  -7.430 -13.352  1.00  0.92           H  
ATOM    420 2HG2 THR A  27       1.934  -7.092 -14.368  1.00  0.92           H  
ATOM    421 3HG2 THR A  27       3.437  -6.201 -14.601  1.00  0.92           H  
ATOM    422  N   ALA A  28      -0.551  -5.417 -14.182  1.00  0.90           N  
ATOM    423  CA  ALA A  28      -1.561  -5.970 -15.075  1.00  0.90           C  
ATOM    424  C   ALA A  28      -2.572  -4.953 -15.639  1.00  0.90           C  
ATOM    425  O   ALA A  28      -2.875  -4.995 -16.838  1.00  0.90           O  
ATOM    426  CB  ALA A  28      -2.331  -7.054 -14.353  1.00  0.90           C  
ATOM    427  H   ALA A  28      -0.743  -5.287 -13.201  1.00  0.90           H  
ATOM    428  HA  ALA A  28      -1.041  -6.419 -15.920  1.00  0.90           H  
ATOM    429 1HB  ALA A  28      -3.048  -7.505 -15.038  1.00  0.90           H  
ATOM    430 2HB  ALA A  28      -1.638  -7.817 -13.997  1.00  0.90           H  
ATOM    431 3HB  ALA A  28      -2.861  -6.620 -13.506  1.00  0.90           H  
ATOM    432  N   SER A  29      -3.099  -4.025 -14.825  1.00  0.87           N  
ATOM    433  CA  SER A  29      -4.195  -3.190 -15.324  1.00  0.87           C  
ATOM    434  C   SER A  29      -3.808  -2.207 -16.407  1.00  0.87           C  
ATOM    435  O   SER A  29      -4.644  -1.807 -17.216  1.00  0.87           O  
ATOM    436  CB  SER A  29      -4.847  -2.418 -14.207  1.00  0.87           C  
ATOM    437  OG  SER A  29      -5.532  -3.276 -13.294  1.00  0.87           O  
ATOM    438  H   SER A  29      -2.800  -3.889 -13.862  1.00  0.87           H  
ATOM    439  HA  SER A  29      -4.949  -3.857 -15.744  1.00  0.87           H  
ATOM    440 1HB  SER A  29      -4.124  -1.830 -13.704  1.00  0.87           H  
ATOM    441 2HB  SER A  29      -5.555  -1.718 -14.644  1.00  0.87           H  
ATOM    442  HG  SER A  29      -6.493  -3.257 -13.633  1.00  0.87           H  
ATOM    443  N   PHE A  30      -2.545  -1.832 -16.465  1.00  0.82           N  
ATOM    444  CA  PHE A  30      -2.150  -0.834 -17.433  1.00  0.82           C  
ATOM    445  C   PHE A  30      -1.684  -1.449 -18.759  1.00  0.82           C  
ATOM    446  O   PHE A  30      -1.418  -0.730 -19.724  1.00  0.82           O  
ATOM    447  CB  PHE A  30      -1.097  -0.001 -16.732  1.00  0.82           C  
ATOM    448  CG  PHE A  30      -1.779   0.717 -15.532  1.00  0.82           C  
ATOM    449  CD1 PHE A  30      -1.930   0.066 -14.357  1.00  0.82           C  
ATOM    450  CD2 PHE A  30      -2.232   1.990 -15.573  1.00  0.82           C  
ATOM    451  CE1 PHE A  30      -2.521   0.641 -13.258  1.00  0.82           C  
ATOM    452  CE2 PHE A  30      -2.810   2.573 -14.454  1.00  0.82           C  
ATOM    453  CZ  PHE A  30      -2.949   1.874 -13.309  1.00  0.82           C  
ATOM    454  H   PHE A  30      -1.851  -2.176 -15.791  1.00  0.82           H  
ATOM    455  HA  PHE A  30      -3.009  -0.193 -17.638  1.00  0.82           H  
ATOM    456 1HB  PHE A  30      -0.294  -0.642 -16.358  1.00  0.82           H  
ATOM    457 2HB  PHE A  30      -0.674   0.737 -17.404  1.00  0.82           H  
ATOM    458  HD1 PHE A  30      -1.603  -0.946 -14.298  1.00  0.82           H  
ATOM    459  HD2 PHE A  30      -2.143   2.533 -16.471  1.00  0.82           H  
ATOM    460  HE1 PHE A  30      -2.638   0.074 -12.338  1.00  0.82           H  
ATOM    461  HE2 PHE A  30      -3.153   3.590 -14.481  1.00  0.82           H  
ATOM    462  HZ  PHE A  30      -3.408   2.310 -12.435  1.00  0.82           H  
ATOM    463  N   THR A  31      -1.695  -2.788 -18.861  1.00  0.78           N  
ATOM    464  CA  THR A  31      -1.208  -3.460 -20.072  1.00  0.78           C  
ATOM    465  C   THR A  31      -2.077  -3.261 -21.308  1.00  0.78           C  
ATOM    466  O   THR A  31      -1.590  -3.334 -22.432  1.00  0.78           O  
ATOM    467  CB  THR A  31      -1.031  -4.972 -19.823  1.00  0.78           C  
ATOM    468  OG1 THR A  31      -2.272  -5.565 -19.404  1.00  0.78           O  
ATOM    469  CG2 THR A  31      -0.020  -5.157 -18.802  1.00  0.78           C  
ATOM    470  H   THR A  31      -2.010  -3.366 -18.077  1.00  0.78           H  
ATOM    471  HA  THR A  31      -0.221  -3.055 -20.302  1.00  0.78           H  
ATOM    472  HB  THR A  31      -0.709  -5.454 -20.741  1.00  0.78           H  
ATOM    473  HG1 THR A  31      -2.479  -5.294 -18.486  1.00  0.78           H  
ATOM    474 1HG2 THR A  31       0.145  -6.215 -18.608  1.00  0.78           H  
ATOM    475 2HG2 THR A  31       0.876  -4.703 -19.183  1.00  0.78           H  
ATOM    476 3HG2 THR A  31      -0.340  -4.661 -17.893  1.00  0.78           H  
ATOM    477  N   ASP A  32      -3.361  -2.988 -21.122  1.00  0.74           N  
ATOM    478  CA  ASP A  32      -4.227  -2.803 -22.276  1.00  0.74           C  
ATOM    479  C   ASP A  32      -4.039  -1.441 -22.945  1.00  0.74           C  
ATOM    480  O   ASP A  32      -4.548  -1.201 -24.046  1.00  0.74           O  
ATOM    481  CB  ASP A  32      -5.711  -3.006 -21.912  1.00  0.74           C  
ATOM    482  CG  ASP A  32      -6.088  -4.470 -21.583  1.00  0.74           C  
ATOM    483  OD1 ASP A  32      -5.260  -5.341 -21.806  1.00  0.74           O  
ATOM    484  OD2 ASP A  32      -7.233  -4.723 -21.226  1.00  0.74           O  
ATOM    485  H   ASP A  32      -3.726  -2.930 -20.181  1.00  0.74           H  
ATOM    486  HA  ASP A  32      -3.965  -3.551 -23.009  1.00  0.74           H  
ATOM    487 1HB  ASP A  32      -5.950  -2.387 -21.045  1.00  0.74           H  
ATOM    488 2HB  ASP A  32      -6.334  -2.667 -22.740  1.00  0.74           H  
ATOM    489  N   GLY A  33      -3.476  -0.486 -22.193  1.00  0.72           N  
ATOM    490  CA  GLY A  33      -3.320   0.893 -22.653  1.00  0.72           C  
ATOM    491  C   GLY A  33      -4.612   1.675 -22.494  1.00  0.72           C  
ATOM    492  O   GLY A  33      -4.660   2.885 -22.737  1.00  0.72           O  
ATOM    493  H   GLY A  33      -3.041  -0.733 -21.302  1.00  0.72           H  
ATOM    494 1HA  GLY A  33      -2.535   1.375 -22.071  1.00  0.72           H  
ATOM    495 2HA  GLY A  33      -3.010   0.900 -23.696  1.00  0.72           H  
ATOM    496  N   SER A  34      -5.658   0.972 -22.056  1.00  0.71           N  
ATOM    497  CA  SER A  34      -6.995   1.501 -21.885  1.00  0.71           C  
ATOM    498  C   SER A  34      -7.070   2.548 -20.803  1.00  0.71           C  
ATOM    499  O   SER A  34      -7.887   3.466 -20.856  1.00  0.71           O  
ATOM    500  CB  SER A  34      -7.904   0.346 -21.552  1.00  0.71           C  
ATOM    501  OG  SER A  34      -7.592  -0.193 -20.290  1.00  0.71           O  
ATOM    502  H   SER A  34      -5.508  -0.008 -21.871  1.00  0.71           H  
ATOM    503  HA  SER A  34      -7.308   1.955 -22.823  1.00  0.71           H  
ATOM    504 1HB  SER A  34      -8.943   0.661 -21.579  1.00  0.71           H  
ATOM    505 2HB  SER A  34      -7.776  -0.428 -22.305  1.00  0.71           H  
ATOM    506  HG  SER A  34      -7.993  -1.070 -20.264  1.00  0.71           H  
ATOM    507  N   VAL A  35      -6.155   2.464 -19.850  1.00  0.71           N  
ATOM    508  CA  VAL A  35      -6.139   3.440 -18.790  1.00  0.71           C  
ATOM    509  C   VAL A  35      -5.583   4.732 -19.336  1.00  0.71           C  
ATOM    510  O   VAL A  35      -6.116   5.802 -19.080  1.00  0.71           O  
ATOM    511  CB  VAL A  35      -5.250   3.036 -17.608  1.00  0.71           C  
ATOM    512  CG1 VAL A  35      -5.245   4.219 -16.659  1.00  0.71           C  
ATOM    513  CG2 VAL A  35      -5.737   1.768 -16.939  1.00  0.71           C  
ATOM    514  H   VAL A  35      -5.508   1.690 -19.855  1.00  0.71           H  
ATOM    515  HA  VAL A  35      -7.158   3.606 -18.438  1.00  0.71           H  
ATOM    516  HB  VAL A  35      -4.231   2.876 -17.960  1.00  0.71           H  
ATOM    517 1HG1 VAL A  35      -4.639   4.032 -15.833  1.00  0.71           H  
ATOM    518 2HG1 VAL A  35      -4.870   5.087 -17.188  1.00  0.71           H  
ATOM    519 3HG1 VAL A  35      -6.260   4.416 -16.317  1.00  0.71           H  
ATOM    520 1HG2 VAL A  35      -5.088   1.514 -16.106  1.00  0.71           H  
ATOM    521 2HG2 VAL A  35      -6.722   1.925 -16.573  1.00  0.71           H  
ATOM    522 3HG2 VAL A  35      -5.734   0.945 -17.656  1.00  0.71           H  
ATOM    523  N   PHE A  36      -4.494   4.629 -20.095  1.00  0.71           N  
ATOM    524  CA  PHE A  36      -3.822   5.809 -20.610  1.00  0.71           C  
ATOM    525  C   PHE A  36      -4.731   6.521 -21.600  1.00  0.71           C  
ATOM    526  O   PHE A  36      -4.883   7.746 -21.564  1.00  0.71           O  
ATOM    527  CB  PHE A  36      -2.544   5.385 -21.313  1.00  0.71           C  
ATOM    528  CG  PHE A  36      -1.612   4.672 -20.423  1.00  0.71           C  
ATOM    529  CD1 PHE A  36      -1.780   4.721 -19.061  1.00  0.71           C  
ATOM    530  CD2 PHE A  36      -0.564   3.922 -20.942  1.00  0.71           C  
ATOM    531  CE1 PHE A  36      -0.925   4.048 -18.242  1.00  0.71           C  
ATOM    532  CE2 PHE A  36       0.298   3.241 -20.105  1.00  0.71           C  
ATOM    533  CZ  PHE A  36       0.113   3.307 -18.750  1.00  0.71           C  
ATOM    534  H   PHE A  36      -4.128   3.714 -20.308  1.00  0.71           H  
ATOM    535  HA  PHE A  36      -3.594   6.482 -19.786  1.00  0.71           H  
ATOM    536 1HB  PHE A  36      -2.777   4.741 -22.164  1.00  0.71           H  
ATOM    537 2HB  PHE A  36      -2.038   6.264 -21.681  1.00  0.71           H  
ATOM    538  HD1 PHE A  36      -2.597   5.307 -18.638  1.00  0.71           H  
ATOM    539  HD2 PHE A  36      -0.426   3.876 -22.024  1.00  0.71           H  
ATOM    540  HE1 PHE A  36      -1.061   4.112 -17.199  1.00  0.71           H  
ATOM    541  HE2 PHE A  36       1.117   2.660 -20.517  1.00  0.71           H  
ATOM    542  HZ  PHE A  36       0.784   2.782 -18.079  1.00  0.71           H  
ATOM    543  N   HIS A  37      -5.399   5.735 -22.449  1.00  0.71           N  
ATOM    544  CA  HIS A  37      -6.332   6.283 -23.418  1.00  0.71           C  
ATOM    545  C   HIS A  37      -7.413   7.030 -22.657  1.00  0.71           C  
ATOM    546  O   HIS A  37      -7.697   8.200 -22.932  1.00  0.71           O  
ATOM    547  CB  HIS A  37      -6.999   5.170 -24.236  1.00  0.71           C  
ATOM    548  CG  HIS A  37      -7.949   5.653 -25.286  1.00  0.71           C  
ATOM    549  ND1 HIS A  37      -7.540   6.041 -26.546  1.00  0.71           N  
ATOM    550  CD2 HIS A  37      -9.285   5.857 -25.247  1.00  0.71           C  
ATOM    551  CE1 HIS A  37      -8.590   6.450 -27.239  1.00  0.71           C  
ATOM    552  NE2 HIS A  37      -9.652   6.357 -26.470  1.00  0.71           N  
ATOM    553  H   HIS A  37      -5.232   4.728 -22.441  1.00  0.71           H  
ATOM    554  HA  HIS A  37      -5.824   6.976 -24.088  1.00  0.71           H  
ATOM    555 1HB  HIS A  37      -6.228   4.565 -24.721  1.00  0.71           H  
ATOM    556 2HB  HIS A  37      -7.547   4.506 -23.566  1.00  0.71           H  
ATOM    557  HD1 HIS A  37      -6.600   6.038 -26.889  1.00  0.71           H  
ATOM    558  HD2 HIS A  37     -10.032   5.710 -24.465  1.00  0.71           H  
ATOM    559  HE1 HIS A  37      -8.480   6.796 -28.267  1.00  0.71           H  
ATOM    560  N   TYR A  38      -8.020   6.336 -21.686  1.00  0.71           N  
ATOM    561  CA  TYR A  38      -9.077   6.897 -20.879  1.00  0.71           C  
ATOM    562  C   TYR A  38      -8.684   8.171 -20.153  1.00  0.71           C  
ATOM    563  O   TYR A  38      -9.446   9.131 -20.167  1.00  0.71           O  
ATOM    564  CB  TYR A  38      -9.608   5.917 -19.855  1.00  0.71           C  
ATOM    565  CG  TYR A  38     -10.609   6.586 -19.061  1.00  0.71           C  
ATOM    566  CD1 TYR A  38     -11.886   6.731 -19.545  1.00  0.71           C  
ATOM    567  CD2 TYR A  38     -10.251   7.113 -17.866  1.00  0.71           C  
ATOM    568  CE1 TYR A  38     -12.816   7.393 -18.796  1.00  0.71           C  
ATOM    569  CE2 TYR A  38     -11.153   7.759 -17.124  1.00  0.71           C  
ATOM    570  CZ  TYR A  38     -12.450   7.898 -17.570  1.00  0.71           C  
ATOM    571  OH  TYR A  38     -13.375   8.536 -16.787  1.00  0.71           O  
ATOM    572  H   TYR A  38      -7.751   5.371 -21.489  1.00  0.71           H  
ATOM    573  HA  TYR A  38      -9.899   7.148 -21.548  1.00  0.71           H  
ATOM    574 1HB  TYR A  38     -10.059   5.051 -20.344  1.00  0.71           H  
ATOM    575 2HB  TYR A  38      -8.806   5.570 -19.201  1.00  0.71           H  
ATOM    576  HD1 TYR A  38     -12.153   6.316 -20.519  1.00  0.71           H  
ATOM    577  HD2 TYR A  38      -9.226   7.008 -17.511  1.00  0.71           H  
ATOM    578  HE1 TYR A  38     -13.836   7.508 -19.161  1.00  0.71           H  
ATOM    579  HE2 TYR A  38     -10.853   8.169 -16.175  1.00  0.71           H  
ATOM    580  HH  TYR A  38     -13.104   8.434 -15.850  1.00  0.71           H  
ATOM    581  N   LEU A  39      -7.537   8.186 -19.468  1.00  0.71           N  
ATOM    582  CA  LEU A  39      -7.161   9.367 -18.699  1.00  0.71           C  
ATOM    583  C   LEU A  39      -7.003  10.573 -19.598  1.00  0.71           C  
ATOM    584  O   LEU A  39      -7.459  11.675 -19.279  1.00  0.71           O  
ATOM    585  CB  LEU A  39      -5.854   9.114 -17.946  1.00  0.71           C  
ATOM    586  CG  LEU A  39      -5.962   8.105 -16.817  1.00  0.71           C  
ATOM    587  CD1 LEU A  39      -4.586   7.832 -16.256  1.00  0.71           C  
ATOM    588  CD2 LEU A  39      -6.899   8.621 -15.787  1.00  0.71           C  
ATOM    589  H   LEU A  39      -6.932   7.368 -19.472  1.00  0.71           H  
ATOM    590  HA  LEU A  39      -7.953   9.574 -17.980  1.00  0.71           H  
ATOM    591 1HB  LEU A  39      -5.118   8.731 -18.660  1.00  0.71           H  
ATOM    592 2HB  LEU A  39      -5.491  10.053 -17.539  1.00  0.71           H  
ATOM    593  HG  LEU A  39      -6.359   7.183 -17.193  1.00  0.71           H  
ATOM    594 1HD1 LEU A  39      -4.663   7.102 -15.466  1.00  0.71           H  
ATOM    595 2HD1 LEU A  39      -3.951   7.441 -17.050  1.00  0.71           H  
ATOM    596 3HD1 LEU A  39      -4.159   8.752 -15.863  1.00  0.71           H  
ATOM    597 1HD2 LEU A  39      -6.982   7.882 -14.993  1.00  0.71           H  
ATOM    598 2HD2 LEU A  39      -6.517   9.560 -15.389  1.00  0.71           H  
ATOM    599 3HD2 LEU A  39      -7.877   8.787 -16.236  1.00  0.71           H  
ATOM    600  N   ILE A  40      -6.425  10.374 -20.770  1.00  0.71           N  
ATOM    601  CA  ILE A  40      -6.302  11.496 -21.665  1.00  0.71           C  
ATOM    602  C   ILE A  40      -7.688  11.947 -22.092  1.00  0.71           C  
ATOM    603  O   ILE A  40      -8.004  13.133 -22.050  1.00  0.71           O  
ATOM    604  CB  ILE A  40      -5.509  11.131 -22.898  1.00  0.71           C  
ATOM    605  CG1 ILE A  40      -4.069  10.842 -22.546  1.00  0.71           C  
ATOM    606  CG2 ILE A  40      -5.635  12.276 -23.891  1.00  0.71           C  
ATOM    607  CD1 ILE A  40      -3.326  10.182 -23.674  1.00  0.71           C  
ATOM    608  H   ILE A  40      -6.053   9.456 -21.034  1.00  0.71           H  
ATOM    609  HA  ILE A  40      -5.807  12.316 -21.144  1.00  0.71           H  
ATOM    610  HB  ILE A  40      -5.908  10.218 -23.295  1.00  0.71           H  
ATOM    611 1HG1 ILE A  40      -3.573  11.765 -22.291  1.00  0.71           H  
ATOM    612 2HG1 ILE A  40      -4.037  10.183 -21.679  1.00  0.71           H  
ATOM    613 1HG2 ILE A  40      -5.101  12.024 -24.767  1.00  0.71           H  
ATOM    614 2HG2 ILE A  40      -6.685  12.439 -24.140  1.00  0.71           H  
ATOM    615 3HG2 ILE A  40      -5.228  13.179 -23.458  1.00  0.71           H  
ATOM    616 1HD1 ILE A  40      -2.315   9.985 -23.392  1.00  0.71           H  
ATOM    617 2HD1 ILE A  40      -3.813   9.239 -23.918  1.00  0.71           H  
ATOM    618 3HD1 ILE A  40      -3.339  10.827 -24.528  1.00  0.71           H  
ATOM    619  N   TYR A  41      -8.534  10.994 -22.485  1.00  0.71           N  
ATOM    620  CA  TYR A  41      -9.891  11.304 -22.908  1.00  0.71           C  
ATOM    621  C   TYR A  41     -10.683  12.050 -21.844  1.00  0.71           C  
ATOM    622  O   TYR A  41     -11.343  13.036 -22.137  1.00  0.71           O  
ATOM    623  CB  TYR A  41     -10.652  10.049 -23.324  1.00  0.71           C  
ATOM    624  CG  TYR A  41     -12.084  10.357 -23.651  1.00  0.71           C  
ATOM    625  CD1 TYR A  41     -12.410  10.956 -24.859  1.00  0.71           C  
ATOM    626  CD2 TYR A  41     -13.079  10.049 -22.736  1.00  0.71           C  
ATOM    627  CE1 TYR A  41     -13.725  11.260 -25.141  1.00  0.71           C  
ATOM    628  CE2 TYR A  41     -14.394  10.344 -23.025  1.00  0.71           C  
ATOM    629  CZ  TYR A  41     -14.720  10.951 -24.221  1.00  0.71           C  
ATOM    630  OH  TYR A  41     -16.038  11.253 -24.496  1.00  0.71           O  
ATOM    631  H   TYR A  41      -8.229  10.020 -22.497  1.00  0.71           H  
ATOM    632  HA  TYR A  41      -9.824  11.960 -23.779  1.00  0.71           H  
ATOM    633 1HB  TYR A  41     -10.179   9.594 -24.200  1.00  0.71           H  
ATOM    634 2HB  TYR A  41     -10.629   9.319 -22.519  1.00  0.71           H  
ATOM    635  HD1 TYR A  41     -11.625  11.200 -25.583  1.00  0.71           H  
ATOM    636  HD2 TYR A  41     -12.818   9.576 -21.785  1.00  0.71           H  
ATOM    637  HE1 TYR A  41     -13.976  11.744 -26.082  1.00  0.71           H  
ATOM    638  HE2 TYR A  41     -15.176  10.104 -22.304  1.00  0.71           H  
ATOM    639  HH  TYR A  41     -16.099  11.705 -25.342  1.00  0.71           H  
ATOM    640  N   LYS A  42     -10.664  11.548 -20.615  1.00  0.71           N  
ATOM    641  CA  LYS A  42     -11.416  12.147 -19.527  1.00  0.71           C  
ATOM    642  C   LYS A  42     -11.079  13.604 -19.326  1.00  0.71           C  
ATOM    643  O   LYS A  42     -11.966  14.452 -19.216  1.00  0.71           O  
ATOM    644  CB  LYS A  42     -11.121  11.437 -18.202  1.00  0.71           C  
ATOM    645  CG  LYS A  42     -11.846  12.053 -16.996  1.00  0.71           C  
ATOM    646  CD  LYS A  42     -11.512  11.353 -15.680  1.00  0.71           C  
ATOM    647  CE  LYS A  42     -12.081  12.135 -14.500  1.00  0.71           C  
ATOM    648  NZ  LYS A  42     -13.582  12.176 -14.512  1.00  0.71           N  
ATOM    649  H   LYS A  42     -10.105  10.728 -20.432  1.00  0.71           H  
ATOM    650  HA  LYS A  42     -12.478  12.067 -19.758  1.00  0.71           H  
ATOM    651 1HB  LYS A  42     -11.407  10.402 -18.289  1.00  0.71           H  
ATOM    652 2HB  LYS A  42     -10.046  11.459 -18.009  1.00  0.71           H  
ATOM    653 1HG  LYS A  42     -11.563  13.106 -16.911  1.00  0.71           H  
ATOM    654 2HG  LYS A  42     -12.920  11.995 -17.159  1.00  0.71           H  
ATOM    655 1HD  LYS A  42     -11.927  10.352 -15.666  1.00  0.71           H  
ATOM    656 2HD  LYS A  42     -10.428  11.279 -15.572  1.00  0.71           H  
ATOM    657 1HE  LYS A  42     -11.756  11.674 -13.582  1.00  0.71           H  
ATOM    658 2HE  LYS A  42     -11.698  13.155 -14.539  1.00  0.71           H  
ATOM    659 1HZ  LYS A  42     -13.910  12.706 -13.718  1.00  0.71           H  
ATOM    660 2HZ  LYS A  42     -13.898  12.617 -15.364  1.00  0.71           H  
ATOM    661 3HZ  LYS A  42     -13.955  11.237 -14.463  1.00  0.71           H  
ATOM    662  N   HIS A  43      -9.788  13.896 -19.255  1.00  0.71           N  
ATOM    663  CA  HIS A  43      -9.361  15.247 -18.971  1.00  0.71           C  
ATOM    664  C   HIS A  43      -9.373  16.160 -20.204  1.00  0.71           C  
ATOM    665  O   HIS A  43      -9.714  17.344 -20.094  1.00  0.71           O  
ATOM    666  CB  HIS A  43      -7.994  15.166 -18.305  1.00  0.71           C  
ATOM    667  CG  HIS A  43      -8.085  14.477 -16.924  1.00  0.71           C  
ATOM    668  ND1 HIS A  43      -8.709  15.066 -15.837  1.00  0.71           N  
ATOM    669  CD2 HIS A  43      -7.656  13.256 -16.485  1.00  0.71           C  
ATOM    670  CE1 HIS A  43      -8.649  14.243 -14.796  1.00  0.71           C  
ATOM    671  NE2 HIS A  43      -8.019  13.148 -15.165  1.00  0.71           N  
ATOM    672  H   HIS A  43      -9.084  13.161 -19.369  1.00  0.71           H  
ATOM    673  HA  HIS A  43     -10.045  15.685 -18.248  1.00  0.71           H  
ATOM    674 1HB  HIS A  43      -7.312  14.594 -18.942  1.00  0.71           H  
ATOM    675 2HB  HIS A  43      -7.581  16.161 -18.176  1.00  0.71           H  
ATOM    676  HD2 HIS A  43      -7.122  12.505 -17.053  1.00  0.71           H  
ATOM    677  HE1 HIS A  43      -9.051  14.438 -13.802  1.00  0.71           H  
ATOM    678  HE2 HIS A  43      -7.830  12.354 -14.568  1.00  0.71           H  
ATOM    679  N   HIS A  44      -9.018  15.612 -21.372  1.00  0.71           N  
ATOM    680  CA  HIS A  44      -8.944  16.352 -22.632  1.00  0.71           C  
ATOM    681  C   HIS A  44      -9.588  15.583 -23.811  1.00  0.71           C  
ATOM    682  O   HIS A  44      -8.869  15.127 -24.711  1.00  0.71           O  
ATOM    683  CB  HIS A  44      -7.480  16.670 -22.948  1.00  0.71           C  
ATOM    684  CG  HIS A  44      -6.823  17.504 -21.883  1.00  0.71           C  
ATOM    685  ND1 HIS A  44      -6.320  16.963 -20.719  1.00  0.71           N  
ATOM    686  CD2 HIS A  44      -6.599  18.833 -21.806  1.00  0.71           C  
ATOM    687  CE1 HIS A  44      -5.824  17.930 -19.963  1.00  0.71           C  
ATOM    688  NE2 HIS A  44      -5.979  19.074 -20.601  1.00  0.71           N  
ATOM    689  H   HIS A  44      -8.767  14.629 -21.404  1.00  0.71           H  
ATOM    690  HA  HIS A  44      -9.468  17.302 -22.529  1.00  0.71           H  
ATOM    691 1HB  HIS A  44      -6.929  15.738 -23.059  1.00  0.71           H  
ATOM    692 2HB  HIS A  44      -7.422  17.212 -23.891  1.00  0.71           H  
ATOM    693  HD2 HIS A  44      -6.871  19.576 -22.560  1.00  0.71           H  
ATOM    694  HE1 HIS A  44      -5.364  17.804 -18.985  1.00  0.71           H  
ATOM    695  HE2 HIS A  44      -5.694  19.983 -20.265  1.00  0.71           H  
ATOM    696  N   PRO A  45     -10.939  15.463 -23.868  1.00  0.71           N  
ATOM    697  CA  PRO A  45     -11.706  14.691 -24.845  1.00  0.71           C  
ATOM    698  C   PRO A  45     -11.420  15.094 -26.286  1.00  0.71           C  
ATOM    699  O   PRO A  45     -11.617  14.307 -27.211  1.00  0.71           O  
ATOM    700  CB  PRO A  45     -13.158  15.052 -24.504  1.00  0.71           C  
ATOM    701  CG  PRO A  45     -13.134  15.462 -23.062  1.00  0.71           C  
ATOM    702  CD  PRO A  45     -11.800  16.160 -22.877  1.00  0.71           C  
ATOM    703  HA  PRO A  45     -11.512  13.625 -24.690  1.00  0.71           H  
ATOM    704 1HB  PRO A  45     -13.507  15.856 -25.169  1.00  0.71           H  
ATOM    705 2HB  PRO A  45     -13.806  14.188 -24.680  1.00  0.71           H  
ATOM    706 1HG  PRO A  45     -13.981  16.123 -22.842  1.00  0.71           H  
ATOM    707 2HG  PRO A  45     -13.245  14.582 -22.409  1.00  0.71           H  
ATOM    708 1HD  PRO A  45     -11.865  17.237 -23.101  1.00  0.71           H  
ATOM    709 2HD  PRO A  45     -11.505  15.964 -21.859  1.00  0.71           H  
ATOM    710  N   GLU A  46     -10.948  16.326 -26.478  1.00  0.71           N  
ATOM    711  CA  GLU A  46     -10.635  16.854 -27.798  1.00  0.71           C  
ATOM    712  C   GLU A  46      -9.404  16.214 -28.455  1.00  0.71           C  
ATOM    713  O   GLU A  46      -9.164  16.427 -29.645  1.00  0.71           O  
ATOM    714  CB  GLU A  46     -10.447  18.384 -27.752  1.00  0.71           C  
ATOM    715  CG  GLU A  46      -9.257  18.903 -26.898  1.00  0.71           C  
ATOM    716  CD  GLU A  46      -9.614  19.230 -25.454  1.00  0.71           C  
ATOM    717  OE1 GLU A  46     -10.680  18.872 -25.016  1.00  0.71           O  
ATOM    718  OE2 GLU A  46      -8.810  19.846 -24.792  1.00  0.71           O  
ATOM    719  H   GLU A  46     -10.805  16.928 -25.682  1.00  0.71           H  
ATOM    720  HA  GLU A  46     -11.488  16.647 -28.444  1.00  0.71           H  
ATOM    721 1HB  GLU A  46     -10.304  18.756 -28.767  1.00  0.71           H  
ATOM    722 2HB  GLU A  46     -11.354  18.843 -27.364  1.00  0.71           H  
ATOM    723 1HG  GLU A  46      -8.477  18.152 -26.895  1.00  0.71           H  
ATOM    724 2HG  GLU A  46      -8.853  19.794 -27.374  1.00  0.71           H  
ATOM    725  N   LEU A  47      -8.609  15.452 -27.696  1.00  0.73           N  
ATOM    726  CA  LEU A  47      -7.401  14.879 -28.274  1.00  0.73           C  
ATOM    727  C   LEU A  47      -7.588  13.477 -28.851  1.00  0.73           C  
ATOM    728  O   LEU A  47      -6.951  13.129 -29.846  1.00  0.73           O  
ATOM    729  CB  LEU A  47      -6.307  14.822 -27.219  1.00  0.73           C  
ATOM    730  CG  LEU A  47      -5.924  16.159 -26.628  1.00  0.73           C  
ATOM    731  CD1 LEU A  47      -4.878  15.944 -25.574  1.00  0.73           C  
ATOM    732  CD2 LEU A  47      -5.457  17.075 -27.722  1.00  0.73           C  
ATOM    733  H   LEU A  47      -8.833  15.299 -26.711  1.00  0.73           H  
ATOM    734  HA  LEU A  47      -7.070  15.534 -29.079  1.00  0.73           H  
ATOM    735 1HB  LEU A  47      -6.648  14.182 -26.402  1.00  0.73           H  
ATOM    736 2HB  LEU A  47      -5.418  14.376 -27.661  1.00  0.73           H  
ATOM    737  HG  LEU A  47      -6.792  16.600 -26.141  1.00  0.73           H  
ATOM    738 1HD1 LEU A  47      -4.610  16.898 -25.121  1.00  0.73           H  
ATOM    739 2HD1 LEU A  47      -5.280  15.281 -24.818  1.00  0.73           H  
ATOM    740 3HD1 LEU A  47      -4.000  15.493 -26.021  1.00  0.73           H  
ATOM    741 1HD2 LEU A  47      -5.186  18.042 -27.299  1.00  0.73           H  
ATOM    742 2HD2 LEU A  47      -4.599  16.639 -28.212  1.00  0.73           H  
ATOM    743 3HD2 LEU A  47      -6.260  17.209 -28.449  1.00  0.73           H  
ATOM    744  N   LEU A  48      -8.426  12.662 -28.216  1.00  0.75           N  
ATOM    745  CA  LEU A  48      -8.588  11.278 -28.654  1.00  0.75           C  
ATOM    746  C   LEU A  48     -10.006  10.941 -29.080  1.00  0.75           C  
ATOM    747  O   LEU A  48     -10.959  11.088 -28.310  1.00  0.75           O  
ATOM    748  CB  LEU A  48      -8.200  10.326 -27.527  1.00  0.75           C  
ATOM    749  CG  LEU A  48      -6.766  10.409 -27.008  1.00  0.75           C  
ATOM    750  CD1 LEU A  48      -6.642   9.514 -25.835  1.00  0.75           C  
ATOM    751  CD2 LEU A  48      -5.796   9.978 -28.072  1.00  0.75           C  
ATOM    752  H   LEU A  48      -8.949  13.007 -27.424  1.00  0.75           H  
ATOM    753  HA  LEU A  48      -7.931  11.105 -29.504  1.00  0.75           H  
ATOM    754 1HB  LEU A  48      -8.864  10.507 -26.679  1.00  0.75           H  
ATOM    755 2HB  LEU A  48      -8.368   9.311 -27.872  1.00  0.75           H  
ATOM    756  HG  LEU A  48      -6.543  11.427 -26.696  1.00  0.75           H  
ATOM    757 1HD1 LEU A  48      -5.631   9.558 -25.462  1.00  0.75           H  
ATOM    758 2HD1 LEU A  48      -7.344   9.821 -25.060  1.00  0.75           H  
ATOM    759 3HD1 LEU A  48      -6.859   8.519 -26.122  1.00  0.75           H  
ATOM    760 1HD2 LEU A  48      -4.786  10.028 -27.674  1.00  0.75           H  
ATOM    761 2HD2 LEU A  48      -6.015   8.954 -28.373  1.00  0.75           H  
ATOM    762 3HD2 LEU A  48      -5.878  10.639 -28.937  1.00  0.75           H  
ATOM    763  N   ASP A  49     -10.160  10.387 -30.275  1.00  0.79           N  
ATOM    764  CA  ASP A  49     -11.504  10.031 -30.678  1.00  0.79           C  
ATOM    765  C   ASP A  49     -11.839   8.661 -30.151  1.00  0.79           C  
ATOM    766  O   ASP A  49     -11.608   7.646 -30.809  1.00  0.79           O  
ATOM    767  CB  ASP A  49     -11.701  10.067 -32.188  1.00  0.79           C  
ATOM    768  CG  ASP A  49     -13.178   9.809 -32.593  1.00  0.79           C  
ATOM    769  OD1 ASP A  49     -13.948   9.298 -31.783  1.00  0.79           O  
ATOM    770  OD2 ASP A  49     -13.523  10.155 -33.703  1.00  0.79           O  
ATOM    771  H   ASP A  49      -9.371  10.254 -30.892  1.00  0.79           H  
ATOM    772  HA  ASP A  49     -12.202  10.745 -30.237  1.00  0.79           H  
ATOM    773 1HB  ASP A  49     -11.392  11.038 -32.578  1.00  0.79           H  
ATOM    774 2HB  ASP A  49     -11.075   9.304 -32.659  1.00  0.79           H  
ATOM    775  N   TYR A  50     -12.441   8.668 -28.978  1.00  0.82           N  
ATOM    776  CA  TYR A  50     -12.822   7.483 -28.221  1.00  0.82           C  
ATOM    777  C   TYR A  50     -13.639   6.468 -29.032  1.00  0.82           C  
ATOM    778  O   TYR A  50     -13.657   5.287 -28.686  1.00  0.82           O  
ATOM    779  CB  TYR A  50     -13.612   7.918 -26.992  1.00  0.82           C  
ATOM    780  CG  TYR A  50     -14.959   8.395 -27.373  1.00  0.82           C  
ATOM    781  CD1 TYR A  50     -16.032   7.534 -27.341  1.00  0.82           C  
ATOM    782  CD2 TYR A  50     -15.111   9.687 -27.833  1.00  0.82           C  
ATOM    783  CE1 TYR A  50     -17.259   7.965 -27.759  1.00  0.82           C  
ATOM    784  CE2 TYR A  50     -16.340  10.125 -28.251  1.00  0.82           C  
ATOM    785  CZ  TYR A  50     -17.412   9.266 -28.222  1.00  0.82           C  
ATOM    786  OH  TYR A  50     -18.642   9.672 -28.680  1.00  0.82           O  
ATOM    787  H   TYR A  50     -12.543   9.591 -28.556  1.00  0.82           H  
ATOM    788  HA  TYR A  50     -11.909   6.986 -27.895  1.00  0.82           H  
ATOM    789 1HB  TYR A  50     -13.716   7.085 -26.296  1.00  0.82           H  
ATOM    790 2HB  TYR A  50     -13.087   8.714 -26.487  1.00  0.82           H  
ATOM    791  HD1 TYR A  50     -15.904   6.509 -26.998  1.00  0.82           H  
ATOM    792  HD2 TYR A  50     -14.248  10.352 -27.878  1.00  0.82           H  
ATOM    793  HE1 TYR A  50     -18.111   7.284 -27.751  1.00  0.82           H  
ATOM    794  HE2 TYR A  50     -16.461  11.140 -28.627  1.00  0.82           H  
ATOM    795  HH  TYR A  50     -19.052   8.915 -29.163  1.00  0.82           H  
ATOM    796  N   GLU A  51     -14.315   6.893 -30.113  1.00  0.85           N  
ATOM    797  CA  GLU A  51     -15.135   5.964 -30.892  1.00  0.85           C  
ATOM    798  C   GLU A  51     -14.270   4.872 -31.529  1.00  0.85           C  
ATOM    799  O   GLU A  51     -14.761   3.785 -31.838  1.00  0.85           O  
ATOM    800  CB  GLU A  51     -15.943   6.685 -31.984  1.00  0.85           C  
ATOM    801  CG  GLU A  51     -17.112   7.591 -31.498  1.00  0.85           C  
ATOM    802  CD  GLU A  51     -18.300   6.831 -30.872  1.00  0.85           C  
ATOM    803  OE1 GLU A  51     -18.382   5.644 -31.075  1.00  0.85           O  
ATOM    804  OE2 GLU A  51     -19.130   7.449 -30.211  1.00  0.85           O  
ATOM    805  H   GLU A  51     -14.229   7.868 -30.437  1.00  0.85           H  
ATOM    806  HA  GLU A  51     -15.839   5.485 -30.214  1.00  0.85           H  
ATOM    807 1HB  GLU A  51     -15.268   7.309 -32.569  1.00  0.85           H  
ATOM    808 2HB  GLU A  51     -16.362   5.946 -32.663  1.00  0.85           H  
ATOM    809 1HG  GLU A  51     -16.705   8.283 -30.772  1.00  0.85           H  
ATOM    810 2HG  GLU A  51     -17.468   8.176 -32.342  1.00  0.85           H  
ATOM    811  N   GLU A  52     -12.988   5.172 -31.761  1.00  0.86           N  
ATOM    812  CA  GLU A  52     -12.071   4.215 -32.369  1.00  0.86           C  
ATOM    813  C   GLU A  52     -11.367   3.326 -31.337  1.00  0.86           C  
ATOM    814  O   GLU A  52     -10.539   2.487 -31.698  1.00  0.86           O  
ATOM    815  CB  GLU A  52     -11.021   4.929 -33.227  1.00  0.86           C  
ATOM    816  CG  GLU A  52     -11.583   5.631 -34.464  1.00  0.86           C  
ATOM    817  CD  GLU A  52     -10.512   6.268 -35.339  1.00  0.86           C  
ATOM    818  OE1 GLU A  52      -9.354   6.188 -34.998  1.00  0.86           O  
ATOM    819  OE2 GLU A  52     -10.860   6.815 -36.359  1.00  0.86           O  
ATOM    820  H   GLU A  52     -12.630   6.087 -31.476  1.00  0.86           H  
ATOM    821  HA  GLU A  52     -12.651   3.564 -33.023  1.00  0.86           H  
ATOM    822 1HB  GLU A  52     -10.517   5.684 -32.620  1.00  0.86           H  
ATOM    823 2HB  GLU A  52     -10.268   4.214 -33.554  1.00  0.86           H  
ATOM    824 1HG  GLU A  52     -12.140   4.906 -35.055  1.00  0.86           H  
ATOM    825 2HG  GLU A  52     -12.281   6.404 -34.133  1.00  0.86           H  
ATOM    826  N   PHE A  53     -11.649   3.530 -30.054  1.00  0.86           N  
ATOM    827  CA  PHE A  53     -11.006   2.747 -29.012  1.00  0.86           C  
ATOM    828  C   PHE A  53     -11.378   1.274 -29.035  1.00  0.86           C  
ATOM    829  O   PHE A  53     -12.550   0.915 -29.159  1.00  0.86           O  
ATOM    830  CB  PHE A  53     -11.317   3.309 -27.630  1.00  0.86           C  
ATOM    831  CG  PHE A  53     -10.727   2.476 -26.549  1.00  0.86           C  
ATOM    832  CD1 PHE A  53      -9.369   2.478 -26.292  1.00  0.86           C  
ATOM    833  CD2 PHE A  53     -11.551   1.663 -25.787  1.00  0.86           C  
ATOM    834  CE1 PHE A  53      -8.858   1.677 -25.309  1.00  0.86           C  
ATOM    835  CE2 PHE A  53     -11.040   0.869 -24.808  1.00  0.86           C  
ATOM    836  CZ  PHE A  53      -9.697   0.871 -24.576  1.00  0.86           C  
ATOM    837  H   PHE A  53     -12.348   4.217 -29.776  1.00  0.86           H  
ATOM    838  HA  PHE A  53      -9.928   2.819 -29.161  1.00  0.86           H  
ATOM    839 1HB  PHE A  53     -10.940   4.313 -27.551  1.00  0.86           H  
ATOM    840 2HB  PHE A  53     -12.395   3.350 -27.484  1.00  0.86           H  
ATOM    841  HD1 PHE A  53      -8.709   3.112 -26.886  1.00  0.86           H  
ATOM    842  HD2 PHE A  53     -12.624   1.664 -25.987  1.00  0.86           H  
ATOM    843  HE1 PHE A  53      -7.788   1.675 -25.118  1.00  0.86           H  
ATOM    844  HE2 PHE A  53     -11.700   0.231 -24.220  1.00  0.86           H  
ATOM    845  HZ  PHE A  53      -9.305   0.236 -23.819  1.00  0.86           H  
ATOM    846  N   SER A  54     -10.374   0.417 -28.873  1.00  0.84           N  
ATOM    847  CA  SER A  54     -10.619  -1.012 -28.779  1.00  0.84           C  
ATOM    848  C   SER A  54      -9.543  -1.743 -28.000  1.00  0.84           C  
ATOM    849  O   SER A  54      -8.348  -1.582 -28.233  1.00  0.84           O  
ATOM    850  CB  SER A  54     -10.704  -1.654 -30.142  1.00  0.84           C  
ATOM    851  OG  SER A  54     -10.905  -3.041 -29.992  1.00  0.84           O  
ATOM    852  H   SER A  54      -9.429   0.772 -28.797  1.00  0.84           H  
ATOM    853  HA  SER A  54     -11.568  -1.157 -28.261  1.00  0.84           H  
ATOM    854 1HB  SER A  54     -11.525  -1.215 -30.712  1.00  0.84           H  
ATOM    855 2HB  SER A  54      -9.779  -1.469 -30.689  1.00  0.84           H  
ATOM    856  HG  SER A  54     -10.732  -3.447 -30.852  1.00  0.84           H  
ATOM    857  N   ARG A  55      -9.968  -2.693 -27.186  1.00  0.82           N  
ATOM    858  CA  ARG A  55      -9.032  -3.489 -26.405  1.00  0.82           C  
ATOM    859  C   ARG A  55      -8.514  -4.672 -27.205  1.00  0.82           C  
ATOM    860  O   ARG A  55      -7.733  -5.476 -26.696  1.00  0.82           O  
ATOM    861  CB  ARG A  55      -9.687  -3.930 -25.111  1.00  0.82           C  
ATOM    862  CG  ARG A  55      -9.974  -2.769 -24.202  1.00  0.82           C  
ATOM    863  CD  ARG A  55     -10.797  -3.112 -23.037  1.00  0.82           C  
ATOM    864  NE  ARG A  55     -10.162  -3.979 -22.083  1.00  0.82           N  
ATOM    865  CZ  ARG A  55     -10.824  -4.650 -21.132  1.00  0.82           C  
ATOM    866  NH1 ARG A  55     -12.155  -4.583 -21.030  1.00  0.82           N  
ATOM    867  NH2 ARG A  55     -10.112  -5.375 -20.299  1.00  0.82           N  
ATOM    868  H   ARG A  55     -10.962  -2.828 -27.066  1.00  0.82           H  
ATOM    869  HA  ARG A  55      -8.181  -2.858 -26.142  1.00  0.82           H  
ATOM    870 1HB  ARG A  55     -10.622  -4.446 -25.320  1.00  0.82           H  
ATOM    871 2HB  ARG A  55      -9.029  -4.622 -24.578  1.00  0.82           H  
ATOM    872 1HG  ARG A  55      -9.033  -2.352 -23.842  1.00  0.82           H  
ATOM    873 2HG  ARG A  55     -10.509  -2.016 -24.771  1.00  0.82           H  
ATOM    874 1HD  ARG A  55     -10.992  -2.196 -22.530  1.00  0.82           H  
ATOM    875 2HD  ARG A  55     -11.735  -3.566 -23.352  1.00  0.82           H  
ATOM    876  HE  ARG A  55      -9.129  -4.073 -22.067  1.00  0.82           H  
ATOM    877 1HH1 ARG A  55     -12.719  -4.004 -21.682  1.00  0.82           H  
ATOM    878 2HH1 ARG A  55     -12.627  -5.091 -20.299  1.00  0.82           H  
ATOM    879 1HH2 ARG A  55      -9.080  -5.379 -20.424  1.00  0.82           H  
ATOM    880 2HH2 ARG A  55     -10.554  -5.899 -19.565  1.00  0.82           H  
ATOM    881  N   SER A  56      -8.960  -4.772 -28.466  1.00  0.80           N  
ATOM    882  CA  SER A  56      -8.497  -5.805 -29.374  1.00  0.80           C  
ATOM    883  C   SER A  56      -7.141  -5.424 -29.975  1.00  0.80           C  
ATOM    884  O   SER A  56      -6.497  -6.252 -30.617  1.00  0.80           O  
ATOM    885  CB  SER A  56      -9.510  -6.044 -30.486  1.00  0.80           C  
ATOM    886  OG  SER A  56      -9.613  -4.931 -31.341  1.00  0.80           O  
ATOM    887  H   SER A  56      -9.629  -4.094 -28.821  1.00  0.80           H  
ATOM    888  HA  SER A  56      -8.375  -6.731 -28.813  1.00  0.80           H  
ATOM    889 1HB  SER A  56      -9.216  -6.919 -31.061  1.00  0.80           H  
ATOM    890 2HB  SER A  56     -10.483  -6.252 -30.045  1.00  0.80           H  
ATOM    891  HG  SER A  56      -9.822  -4.201 -30.769  1.00  0.80           H  
ATOM    892  N   ASP A  57      -6.705  -4.167 -29.779  1.00  0.78           N  
ATOM    893  CA  ASP A  57      -5.423  -3.728 -30.318  1.00  0.78           C  
ATOM    894  C   ASP A  57      -4.690  -2.885 -29.293  1.00  0.78           C  
ATOM    895  O   ASP A  57      -4.762  -1.653 -29.283  1.00  0.78           O  
ATOM    896  CB  ASP A  57      -5.616  -2.950 -31.621  1.00  0.78           C  
ATOM    897  CG  ASP A  57      -4.276  -2.543 -32.308  1.00  0.78           C  
ATOM    898  OD1 ASP A  57      -3.221  -2.642 -31.681  1.00  0.78           O  
ATOM    899  OD2 ASP A  57      -4.324  -2.151 -33.448  1.00  0.78           O  
ATOM    900  H   ASP A  57      -7.264  -3.500 -29.244  1.00  0.78           H  
ATOM    901  HA  ASP A  57      -4.814  -4.607 -30.530  1.00  0.78           H  
ATOM    902 1HB  ASP A  57      -6.203  -3.552 -32.317  1.00  0.78           H  
ATOM    903 2HB  ASP A  57      -6.185  -2.042 -31.413  1.00  0.78           H  
ATOM    904  N   LYS A  58      -3.931  -3.575 -28.453  1.00  0.76           N  
ATOM    905  CA  LYS A  58      -3.286  -2.955 -27.312  1.00  0.76           C  
ATOM    906  C   LYS A  58      -2.035  -2.219 -27.767  1.00  0.76           C  
ATOM    907  O   LYS A  58      -1.566  -1.282 -27.122  1.00  0.76           O  
ATOM    908  CB  LYS A  58      -2.995  -4.060 -26.309  1.00  0.76           C  
ATOM    909  CG  LYS A  58      -4.310  -4.699 -25.849  1.00  0.76           C  
ATOM    910  CD  LYS A  58      -4.149  -5.848 -24.879  1.00  0.76           C  
ATOM    911  CE  LYS A  58      -5.529  -6.459 -24.587  1.00  0.76           C  
ATOM    912  NZ  LYS A  58      -5.493  -7.440 -23.484  1.00  0.76           N  
ATOM    913  H   LYS A  58      -3.877  -4.579 -28.567  1.00  0.76           H  
ATOM    914  HA  LYS A  58      -3.971  -2.234 -26.864  1.00  0.76           H  
ATOM    915 1HB  LYS A  58      -2.356  -4.820 -26.753  1.00  0.76           H  
ATOM    916 2HB  LYS A  58      -2.483  -3.647 -25.431  1.00  0.76           H  
ATOM    917 1HG  LYS A  58      -4.919  -3.930 -25.363  1.00  0.76           H  
ATOM    918 2HG  LYS A  58      -4.863  -5.057 -26.719  1.00  0.76           H  
ATOM    919 1HD  LYS A  58      -3.514  -6.611 -25.327  1.00  0.76           H  
ATOM    920 2HD  LYS A  58      -3.693  -5.527 -23.950  1.00  0.76           H  
ATOM    921 1HE  LYS A  58      -6.233  -5.663 -24.338  1.00  0.76           H  
ATOM    922 2HE  LYS A  58      -5.874  -6.963 -25.489  1.00  0.76           H  
ATOM    923 1HZ  LYS A  58      -6.414  -7.807 -23.334  1.00  0.76           H  
ATOM    924 2HZ  LYS A  58      -4.855  -8.182 -23.683  1.00  0.76           H  
ATOM    925 3HZ  LYS A  58      -5.197  -6.919 -22.650  1.00  0.76           H  
ATOM    926  N   GLY A  59      -1.505  -2.642 -28.914  1.00  0.74           N  
ATOM    927  CA  GLY A  59      -0.329  -2.024 -29.496  1.00  0.74           C  
ATOM    928  C   GLY A  59      -0.658  -0.579 -29.819  1.00  0.74           C  
ATOM    929  O   GLY A  59       0.039   0.342 -29.377  1.00  0.74           O  
ATOM    930  H   GLY A  59      -1.957  -3.395 -29.414  1.00  0.74           H  
ATOM    931 1HA  GLY A  59       0.507  -2.075 -28.796  1.00  0.74           H  
ATOM    932 2HA  GLY A  59      -0.044  -2.557 -30.404  1.00  0.74           H  
ATOM    933  N   GLU A  60      -1.738  -0.389 -30.589  1.00  0.73           N  
ATOM    934  CA  GLU A  60      -2.166   0.945 -30.975  1.00  0.73           C  
ATOM    935  C   GLU A  60      -2.683   1.749 -29.791  1.00  0.73           C  
ATOM    936  O   GLU A  60      -2.410   2.942 -29.708  1.00  0.73           O  
ATOM    937  CB  GLU A  60      -3.230   0.902 -32.069  1.00  0.73           C  
ATOM    938  CG  GLU A  60      -3.680   2.289 -32.573  1.00  0.73           C  
ATOM    939  CD  GLU A  60      -2.578   3.094 -33.252  1.00  0.73           C  
ATOM    940  OE1 GLU A  60      -1.584   2.521 -33.634  1.00  0.73           O  
ATOM    941  OE2 GLU A  60      -2.751   4.285 -33.395  1.00  0.73           O  
ATOM    942  H   GLU A  60      -2.270  -1.203 -30.929  1.00  0.73           H  
ATOM    943  HA  GLU A  60      -1.303   1.468 -31.380  1.00  0.73           H  
ATOM    944 1HB  GLU A  60      -2.859   0.327 -32.919  1.00  0.73           H  
ATOM    945 2HB  GLU A  60      -4.112   0.384 -31.688  1.00  0.73           H  
ATOM    946 1HG  GLU A  60      -4.498   2.152 -33.280  1.00  0.73           H  
ATOM    947 2HG  GLU A  60      -4.063   2.855 -31.724  1.00  0.73           H  
ATOM    948  N   ASN A  61      -3.413   1.134 -28.849  1.00  0.72           N  
ATOM    949  CA  ASN A  61      -3.899   1.942 -27.730  1.00  0.72           C  
ATOM    950  C   ASN A  61      -2.732   2.568 -26.975  1.00  0.72           C  
ATOM    951  O   ASN A  61      -2.765   3.748 -26.613  1.00  0.72           O  
ATOM    952  CB  ASN A  61      -4.657   1.104 -26.737  1.00  0.72           C  
ATOM    953  CG  ASN A  61      -5.966   0.633 -27.177  1.00  0.72           C  
ATOM    954  OD1 ASN A  61      -6.602   1.159 -28.107  1.00  0.72           O  
ATOM    955  ND2 ASN A  61      -6.402  -0.399 -26.505  1.00  0.72           N  
ATOM    956  H   ASN A  61      -3.663   0.142 -28.927  1.00  0.72           H  
ATOM    957  HA  ASN A  61      -4.528   2.747 -28.114  1.00  0.72           H  
ATOM    958 1HB  ASN A  61      -4.052   0.231 -26.478  1.00  0.72           H  
ATOM    959 2HB  ASN A  61      -4.792   1.673 -25.816  1.00  0.72           H  
ATOM    960 1HD2 ASN A  61      -7.286  -0.816 -26.752  1.00  0.72           H  
ATOM    961 2HD2 ASN A  61      -5.831  -0.779 -25.745  1.00  0.72           H  
ATOM    962  N   LEU A  62      -1.676   1.779 -26.767  1.00  0.72           N  
ATOM    963  CA  LEU A  62      -0.515   2.281 -26.068  1.00  0.72           C  
ATOM    964  C   LEU A  62       0.240   3.298 -26.900  1.00  0.72           C  
ATOM    965  O   LEU A  62       0.572   4.374 -26.407  1.00  0.72           O  
ATOM    966  CB  LEU A  62       0.392   1.102 -25.732  1.00  0.72           C  
ATOM    967  CG  LEU A  62      -0.119   0.158 -24.654  1.00  0.72           C  
ATOM    968  CD1 LEU A  62       0.711  -1.095 -24.639  1.00  0.72           C  
ATOM    969  CD2 LEU A  62      -0.004   0.866 -23.331  1.00  0.72           C  
ATOM    970  H   LEU A  62      -1.687   0.803 -27.073  1.00  0.72           H  
ATOM    971  HA  LEU A  62      -0.847   2.757 -25.146  1.00  0.72           H  
ATOM    972 1HB  LEU A  62       0.529   0.512 -26.641  1.00  0.72           H  
ATOM    973 2HB  LEU A  62       1.363   1.485 -25.417  1.00  0.72           H  
ATOM    974  HG  LEU A  62      -1.156  -0.119 -24.850  1.00  0.72           H  
ATOM    975 1HD1 LEU A  62       0.348  -1.767 -23.852  1.00  0.72           H  
ATOM    976 2HD1 LEU A  62       0.627  -1.593 -25.605  1.00  0.72           H  
ATOM    977 3HD1 LEU A  62       1.733  -0.838 -24.459  1.00  0.72           H  
ATOM    978 1HD2 LEU A  62      -0.353   0.208 -22.527  1.00  0.72           H  
ATOM    979 2HD2 LEU A  62       1.029   1.129 -23.164  1.00  0.72           H  
ATOM    980 3HD2 LEU A  62      -0.599   1.772 -23.356  1.00  0.72           H  
ATOM    981  N   ALA A  63       0.462   2.999 -28.182  1.00  0.72           N  
ATOM    982  CA  ALA A  63       1.210   3.926 -29.012  1.00  0.72           C  
ATOM    983  C   ALA A  63       0.485   5.257 -29.151  1.00  0.72           C  
ATOM    984  O   ALA A  63       1.100   6.321 -29.044  1.00  0.72           O  
ATOM    985  CB  ALA A  63       1.427   3.319 -30.385  1.00  0.72           C  
ATOM    986  H   ALA A  63       0.155   2.107 -28.573  1.00  0.72           H  
ATOM    987  HA  ALA A  63       2.172   4.108 -28.537  1.00  0.72           H  
ATOM    988 1HB  ALA A  63       2.005   4.004 -31.001  1.00  0.72           H  
ATOM    989 2HB  ALA A  63       1.961   2.376 -30.283  1.00  0.72           H  
ATOM    990 3HB  ALA A  63       0.458   3.139 -30.856  1.00  0.72           H  
ATOM    991  N   ALA A  64      -0.830   5.208 -29.349  1.00  0.71           N  
ATOM    992  CA  ALA A  64      -1.620   6.411 -29.504  1.00  0.71           C  
ATOM    993  C   ALA A  64      -1.580   7.242 -28.244  1.00  0.71           C  
ATOM    994  O   ALA A  64      -1.429   8.472 -28.296  1.00  0.71           O  
ATOM    995  CB  ALA A  64      -3.050   6.041 -29.831  1.00  0.71           C  
ATOM    996  H   ALA A  64      -1.299   4.311 -29.425  1.00  0.71           H  
ATOM    997  HA  ALA A  64      -1.198   6.998 -30.317  1.00  0.71           H  
ATOM    998 1HB  ALA A  64      -3.643   6.943 -29.963  1.00  0.71           H  
ATOM    999 2HB  ALA A  64      -3.067   5.449 -30.753  1.00  0.71           H  
ATOM   1000 3HB  ALA A  64      -3.464   5.446 -29.013  1.00  0.71           H  
ATOM   1001  N   ALA A  65      -1.685   6.582 -27.087  1.00  0.71           N  
ATOM   1002  CA  ALA A  65      -1.629   7.326 -25.854  1.00  0.71           C  
ATOM   1003  C   ALA A  65      -0.264   7.973 -25.704  1.00  0.71           C  
ATOM   1004  O   ALA A  65      -0.176   9.156 -25.387  1.00  0.71           O  
ATOM   1005  CB  ALA A  65      -1.915   6.424 -24.674  1.00  0.71           C  
ATOM   1006  H   ALA A  65      -1.823   5.568 -27.056  1.00  0.71           H  
ATOM   1007  HA  ALA A  65      -2.381   8.113 -25.894  1.00  0.71           H  
ATOM   1008 1HB  ALA A  65      -1.878   7.020 -23.776  1.00  0.71           H  
ATOM   1009 2HB  ALA A  65      -2.904   5.976 -24.783  1.00  0.71           H  
ATOM   1010 3HB  ALA A  65      -1.162   5.633 -24.628  1.00  0.71           H  
ATOM   1011  N   ASP A  66       0.809   7.233 -26.002  1.00  0.70           N  
ATOM   1012  CA  ASP A  66       2.153   7.781 -25.851  1.00  0.70           C  
ATOM   1013  C   ASP A  66       2.427   8.954 -26.785  1.00  0.70           C  
ATOM   1014  O   ASP A  66       3.022   9.960 -26.381  1.00  0.70           O  
ATOM   1015  CB  ASP A  66       3.203   6.704 -26.096  1.00  0.70           C  
ATOM   1016  CG  ASP A  66       3.358   5.664 -24.988  1.00  0.70           C  
ATOM   1017  OD1 ASP A  66       2.835   5.844 -23.907  1.00  0.70           O  
ATOM   1018  OD2 ASP A  66       4.081   4.727 -25.226  1.00  0.70           O  
ATOM   1019  H   ASP A  66       0.695   6.261 -26.294  1.00  0.70           H  
ATOM   1020  HA  ASP A  66       2.258   8.133 -24.826  1.00  0.70           H  
ATOM   1021 1HB  ASP A  66       2.933   6.171 -27.010  1.00  0.70           H  
ATOM   1022 2HB  ASP A  66       4.143   7.155 -26.270  1.00  0.70           H  
ATOM   1023  N   GLU A  67       1.959   8.862 -28.033  1.00  0.69           N  
ATOM   1024  CA  GLU A  67       2.146   9.964 -28.967  1.00  0.69           C  
ATOM   1025  C   GLU A  67       1.413  11.192 -28.467  1.00  0.69           C  
ATOM   1026  O   GLU A  67       1.946  12.305 -28.505  1.00  0.69           O  
ATOM   1027  CB  GLU A  67       1.616   9.580 -30.356  1.00  0.69           C  
ATOM   1028  CG  GLU A  67       2.477   8.594 -31.185  1.00  0.69           C  
ATOM   1029  CD  GLU A  67       3.656   9.258 -31.896  1.00  0.69           C  
ATOM   1030  OE1 GLU A  67       3.407  10.189 -32.641  1.00  0.69           O  
ATOM   1031  OE2 GLU A  67       4.788   8.853 -31.704  1.00  0.69           O  
ATOM   1032  H   GLU A  67       1.481   8.011 -28.335  1.00  0.69           H  
ATOM   1033  HA  GLU A  67       3.207  10.197 -29.032  1.00  0.69           H  
ATOM   1034 1HB  GLU A  67       0.631   9.121 -30.239  1.00  0.69           H  
ATOM   1035 2HB  GLU A  67       1.482  10.484 -30.950  1.00  0.69           H  
ATOM   1036 1HG  GLU A  67       2.860   7.826 -30.512  1.00  0.69           H  
ATOM   1037 2HG  GLU A  67       1.838   8.104 -31.918  1.00  0.69           H  
ATOM   1038  N   THR A  68       0.209  10.973 -27.943  1.00  0.68           N  
ATOM   1039  CA  THR A  68      -0.618  12.050 -27.452  1.00  0.68           C  
ATOM   1040  C   THR A  68       0.009  12.680 -26.218  1.00  0.68           C  
ATOM   1041  O   THR A  68       0.050  13.906 -26.094  1.00  0.68           O  
ATOM   1042  CB  THR A  68      -2.030  11.532 -27.155  1.00  0.68           C  
ATOM   1043  OG1 THR A  68      -2.567  10.982 -28.359  1.00  0.68           O  
ATOM   1044  CG2 THR A  68      -2.933  12.670 -26.692  1.00  0.68           C  
ATOM   1045  H   THR A  68      -0.176  10.026 -27.929  1.00  0.68           H  
ATOM   1046  HA  THR A  68      -0.686  12.809 -28.229  1.00  0.68           H  
ATOM   1047  HB  THR A  68      -1.984  10.756 -26.400  1.00  0.68           H  
ATOM   1048  HG1 THR A  68      -2.110  10.122 -28.540  1.00  0.68           H  
ATOM   1049 1HG2 THR A  68      -3.915  12.278 -26.528  1.00  0.68           H  
ATOM   1050 2HG2 THR A  68      -2.542  13.104 -25.770  1.00  0.68           H  
ATOM   1051 3HG2 THR A  68      -2.984  13.427 -27.455  1.00  0.68           H  
ATOM   1052  N   MET A  69       0.515  11.856 -25.303  1.00  0.67           N  
ATOM   1053  CA  MET A  69       1.093  12.400 -24.093  1.00  0.67           C  
ATOM   1054  C   MET A  69       2.311  13.267 -24.357  1.00  0.67           C  
ATOM   1055  O   MET A  69       2.459  14.360 -23.783  1.00  0.67           O  
ATOM   1056  CB  MET A  69       1.526  11.294 -23.151  1.00  0.67           C  
ATOM   1057  CG  MET A  69       0.481  10.495 -22.454  1.00  0.67           C  
ATOM   1058  SD  MET A  69      -0.605  11.476 -21.491  1.00  0.67           S  
ATOM   1059  CE  MET A  69       0.639  12.315 -20.626  1.00  0.67           C  
ATOM   1060  H   MET A  69       0.463  10.850 -25.440  1.00  0.67           H  
ATOM   1061  HA  MET A  69       0.351  13.000 -23.624  1.00  0.67           H  
ATOM   1062 1HB  MET A  69       2.118  10.576 -23.725  1.00  0.67           H  
ATOM   1063 2HB  MET A  69       2.180  11.700 -22.404  1.00  0.67           H  
ATOM   1064 1HG  MET A  69      -0.085   9.926 -23.150  1.00  0.67           H  
ATOM   1065 2HG  MET A  69       0.987   9.810 -21.800  1.00  0.67           H  
ATOM   1066 1HE  MET A  69       0.191  12.975 -19.930  1.00  0.67           H  
ATOM   1067 2HE  MET A  69       1.279  11.611 -20.117  1.00  0.67           H  
ATOM   1068 3HE  MET A  69       1.235  12.880 -21.330  1.00  0.67           H  
ATOM   1069  N   LYS A  70       3.138  12.830 -25.297  1.00  0.68           N  
ATOM   1070  CA  LYS A  70       4.326  13.582 -25.635  1.00  0.68           C  
ATOM   1071  C   LYS A  70       3.967  14.900 -26.308  1.00  0.68           C  
ATOM   1072  O   LYS A  70       4.466  15.966 -25.934  1.00  0.68           O  
ATOM   1073  CB  LYS A  70       5.228  12.753 -26.544  1.00  0.68           C  
ATOM   1074  CG  LYS A  70       6.511  13.478 -26.955  1.00  0.68           C  
ATOM   1075  CD  LYS A  70       7.404  12.623 -27.848  1.00  0.68           C  
ATOM   1076  CE  LYS A  70       8.647  13.408 -28.280  1.00  0.68           C  
ATOM   1077  NZ  LYS A  70       9.536  12.619 -29.176  1.00  0.68           N  
ATOM   1078  H   LYS A  70       2.972  11.928 -25.751  1.00  0.68           H  
ATOM   1079  HA  LYS A  70       4.866  13.811 -24.719  1.00  0.68           H  
ATOM   1080 1HB  LYS A  70       5.503  11.828 -26.029  1.00  0.68           H  
ATOM   1081 2HB  LYS A  70       4.678  12.474 -27.447  1.00  0.68           H  
ATOM   1082 1HG  LYS A  70       6.244  14.390 -27.491  1.00  0.68           H  
ATOM   1083 2HG  LYS A  70       7.065  13.755 -26.058  1.00  0.68           H  
ATOM   1084 1HD  LYS A  70       7.713  11.730 -27.308  1.00  0.68           H  
ATOM   1085 2HD  LYS A  70       6.843  12.317 -28.735  1.00  0.68           H  
ATOM   1086 1HE  LYS A  70       8.331  14.310 -28.802  1.00  0.68           H  
ATOM   1087 2HE  LYS A  70       9.210  13.695 -27.391  1.00  0.68           H  
ATOM   1088 1HZ  LYS A  70      10.337  13.178 -29.431  1.00  0.68           H  
ATOM   1089 2HZ  LYS A  70       9.848  11.786 -28.701  1.00  0.68           H  
ATOM   1090 3HZ  LYS A  70       9.029  12.360 -30.010  1.00  0.68           H  
ATOM   1091  N   LYS A  71       3.099  14.822 -27.317  1.00  0.70           N  
ATOM   1092  CA  LYS A  71       2.731  15.978 -28.120  1.00  0.70           C  
ATOM   1093  C   LYS A  71       1.869  17.017 -27.409  1.00  0.70           C  
ATOM   1094  O   LYS A  71       2.014  18.213 -27.672  1.00  0.70           O  
ATOM   1095  CB  LYS A  71       2.028  15.492 -29.384  1.00  0.70           C  
ATOM   1096  CG  LYS A  71       2.978  14.768 -30.334  1.00  0.70           C  
ATOM   1097  CD  LYS A  71       2.286  14.246 -31.576  1.00  0.70           C  
ATOM   1098  CE  LYS A  71       3.280  13.479 -32.441  1.00  0.70           C  
ATOM   1099  NZ  LYS A  71       2.662  12.917 -33.673  1.00  0.70           N  
ATOM   1100  H   LYS A  71       2.695  13.919 -27.571  1.00  0.70           H  
ATOM   1101  HA  LYS A  71       3.652  16.473 -28.420  1.00  0.70           H  
ATOM   1102 1HB  LYS A  71       1.228  14.800 -29.109  1.00  0.70           H  
ATOM   1103 2HB  LYS A  71       1.574  16.334 -29.902  1.00  0.70           H  
ATOM   1104 1HG  LYS A  71       3.775  15.448 -30.633  1.00  0.70           H  
ATOM   1105 2HG  LYS A  71       3.429  13.926 -29.809  1.00  0.70           H  
ATOM   1106 1HD  LYS A  71       1.479  13.571 -31.278  1.00  0.70           H  
ATOM   1107 2HD  LYS A  71       1.862  15.072 -32.144  1.00  0.70           H  
ATOM   1108 1HE  LYS A  71       4.092  14.144 -32.726  1.00  0.70           H  
ATOM   1109 2HE  LYS A  71       3.687  12.657 -31.849  1.00  0.70           H  
ATOM   1110 1HZ  LYS A  71       3.369  12.406 -34.189  1.00  0.70           H  
ATOM   1111 2HZ  LYS A  71       1.916  12.280 -33.421  1.00  0.70           H  
ATOM   1112 3HZ  LYS A  71       2.292  13.659 -34.243  1.00  0.70           H  
ATOM   1113  N   HIS A  72       0.969  16.586 -26.524  1.00  0.72           N  
ATOM   1114  CA  HIS A  72       0.054  17.527 -25.900  1.00  0.72           C  
ATOM   1115  C   HIS A  72       0.287  17.839 -24.424  1.00  0.72           C  
ATOM   1116  O   HIS A  72      -0.168  18.882 -23.955  1.00  0.72           O  
ATOM   1117  CB  HIS A  72      -1.364  17.022 -26.125  1.00  0.72           C  
ATOM   1118  CG  HIS A  72      -1.697  17.020 -27.591  1.00  0.72           C  
ATOM   1119  ND1 HIS A  72      -1.940  18.184 -28.296  1.00  0.72           N  
ATOM   1120  CD2 HIS A  72      -1.768  16.017 -28.494  1.00  0.72           C  
ATOM   1121  CE1 HIS A  72      -2.167  17.890 -29.563  1.00  0.72           C  
ATOM   1122  NE2 HIS A  72      -2.069  16.583 -29.713  1.00  0.72           N  
ATOM   1123  H   HIS A  72       0.868  15.591 -26.326  1.00  0.72           H  
ATOM   1124  HA  HIS A  72       0.134  18.478 -26.423  1.00  0.72           H  
ATOM   1125 1HB  HIS A  72      -1.462  16.005 -25.735  1.00  0.72           H  
ATOM   1126 2HB  HIS A  72      -2.075  17.652 -25.595  1.00  0.72           H  
ATOM   1127  HD1 HIS A  72      -1.925  19.114 -27.925  1.00  0.72           H  
ATOM   1128  HD2 HIS A  72      -1.627  14.951 -28.417  1.00  0.72           H  
ATOM   1129  HE1 HIS A  72      -2.385  18.679 -30.282  1.00  0.72           H  
ATOM   1130  N   PHE A  73       0.997  16.982 -23.684  1.00  0.75           N  
ATOM   1131  CA  PHE A  73       1.180  17.259 -22.266  1.00  0.75           C  
ATOM   1132  C   PHE A  73       2.634  17.473 -21.879  1.00  0.75           C  
ATOM   1133  O   PHE A  73       2.931  17.882 -20.756  1.00  0.75           O  
ATOM   1134  CB  PHE A  73       0.561  16.160 -21.446  1.00  0.75           C  
ATOM   1135  CG  PHE A  73      -0.902  16.035 -21.739  1.00  0.75           C  
ATOM   1136  CD1 PHE A  73      -1.401  14.906 -22.277  1.00  0.75           C  
ATOM   1137  CD2 PHE A  73      -1.755  17.076 -21.531  1.00  0.75           C  
ATOM   1138  CE1 PHE A  73      -2.700  14.763 -22.595  1.00  0.75           C  
ATOM   1139  CE2 PHE A  73      -3.065  16.957 -21.851  1.00  0.75           C  
ATOM   1140  CZ  PHE A  73      -3.543  15.788 -22.382  1.00  0.75           C  
ATOM   1141  H   PHE A  73       1.383  16.120 -24.061  1.00  0.75           H  
ATOM   1142  HA  PHE A  73       0.646  18.177 -22.024  1.00  0.75           H  
ATOM   1143 1HB  PHE A  73       1.040  15.217 -21.687  1.00  0.75           H  
ATOM   1144 2HB  PHE A  73       0.711  16.354 -20.406  1.00  0.75           H  
ATOM   1145  HD1 PHE A  73      -0.748  14.129 -22.435  1.00  0.75           H  
ATOM   1146  HD2 PHE A  73      -1.374  18.011 -21.118  1.00  0.75           H  
ATOM   1147  HE1 PHE A  73      -3.052  13.837 -23.022  1.00  0.75           H  
ATOM   1148  HE2 PHE A  73      -3.727  17.794 -21.690  1.00  0.75           H  
ATOM   1149  HZ  PHE A  73      -4.590  15.695 -22.631  1.00  0.75           H  
ATOM   1150  N   GLY A  74       3.544  17.181 -22.799  1.00  0.77           N  
ATOM   1151  CA  GLY A  74       4.966  17.316 -22.524  1.00  0.77           C  
ATOM   1152  C   GLY A  74       5.540  16.172 -21.695  1.00  0.77           C  
ATOM   1153  O   GLY A  74       6.581  16.333 -21.057  1.00  0.77           O  
ATOM   1154  H   GLY A  74       3.249  16.854 -23.712  1.00  0.77           H  
ATOM   1155 1HA  GLY A  74       5.498  17.368 -23.476  1.00  0.77           H  
ATOM   1156 2HA  GLY A  74       5.143  18.260 -22.013  1.00  0.77           H  
ATOM   1157  N   ILE A  75       4.854  15.031 -21.668  1.00  0.80           N  
ATOM   1158  CA  ILE A  75       5.342  13.899 -20.892  1.00  0.80           C  
ATOM   1159  C   ILE A  75       6.130  12.985 -21.833  1.00  0.80           C  
ATOM   1160  O   ILE A  75       5.544  12.438 -22.764  1.00  0.80           O  
ATOM   1161  CB  ILE A  75       4.193  13.111 -20.242  1.00  0.80           C  
ATOM   1162  CG1 ILE A  75       3.328  14.045 -19.373  1.00  0.80           C  
ATOM   1163  CG2 ILE A  75       4.729  11.913 -19.434  1.00  0.80           C  
ATOM   1164  CD1 ILE A  75       4.078  14.740 -18.287  1.00  0.80           C  
ATOM   1165  H   ILE A  75       4.009  14.940 -22.234  1.00  0.80           H  
ATOM   1166  HA  ILE A  75       5.949  14.270 -20.081  1.00  0.80           H  
ATOM   1167  HB  ILE A  75       3.565  12.739 -21.021  1.00  0.80           H  
ATOM   1168 1HG1 ILE A  75       2.869  14.800 -20.010  1.00  0.80           H  
ATOM   1169 2HG1 ILE A  75       2.548  13.461 -18.898  1.00  0.80           H  
ATOM   1170 1HG2 ILE A  75       3.895  11.352 -19.010  1.00  0.80           H  
ATOM   1171 2HG2 ILE A  75       5.308  11.259 -20.092  1.00  0.80           H  
ATOM   1172 3HG2 ILE A  75       5.370  12.271 -18.631  1.00  0.80           H  
ATOM   1173 1HD1 ILE A  75       3.392  15.371 -17.720  1.00  0.80           H  
ATOM   1174 2HD1 ILE A  75       4.527  14.000 -17.623  1.00  0.80           H  
ATOM   1175 3HD1 ILE A  75       4.862  15.359 -18.725  1.00  0.80           H  
ATOM   1176  N   PRO A  76       7.443  12.780 -21.636  1.00  0.82           N  
ATOM   1177  CA  PRO A  76       8.285  11.984 -22.505  1.00  0.82           C  
ATOM   1178  C   PRO A  76       7.736  10.584 -22.563  1.00  0.82           C  
ATOM   1179  O   PRO A  76       7.140  10.117 -21.600  1.00  0.82           O  
ATOM   1180  CB  PRO A  76       9.635  11.990 -21.783  1.00  0.82           C  
ATOM   1181  CG  PRO A  76       9.615  13.230 -20.931  1.00  0.82           C  
ATOM   1182  CD  PRO A  76       8.171  13.383 -20.493  1.00  0.82           C  
ATOM   1183  HA  PRO A  76       8.338  12.440 -23.502  1.00  0.82           H  
ATOM   1184 1HB  PRO A  76       9.750  11.066 -21.206  1.00  0.82           H  
ATOM   1185 2HB  PRO A  76      10.448  11.998 -22.525  1.00  0.82           H  
ATOM   1186 1HG  PRO A  76      10.304  13.115 -20.080  1.00  0.82           H  
ATOM   1187 2HG  PRO A  76       9.970  14.094 -21.512  1.00  0.82           H  
ATOM   1188 1HD  PRO A  76       7.962  12.837 -19.554  1.00  0.82           H  
ATOM   1189 2HD  PRO A  76       8.003  14.457 -20.407  1.00  0.82           H  
ATOM   1190  N   LYS A  77       7.915   9.894 -23.674  1.00  0.82           N  
ATOM   1191  CA  LYS A  77       7.457   8.520 -23.664  1.00  0.82           C  
ATOM   1192  C   LYS A  77       8.301   7.819 -22.613  1.00  0.82           C  
ATOM   1193  O   LYS A  77       9.526   7.939 -22.658  1.00  0.82           O  
ATOM   1194  CB  LYS A  77       7.655   7.871 -25.029  1.00  0.82           C  
ATOM   1195  CG  LYS A  77       6.808   8.472 -26.130  1.00  0.82           C  
ATOM   1196  CD  LYS A  77       6.956   7.665 -27.414  1.00  0.82           C  
ATOM   1197  CE  LYS A  77       6.122   8.234 -28.552  1.00  0.82           C  
ATOM   1198  NZ  LYS A  77       6.269   7.426 -29.795  1.00  0.82           N  
ATOM   1199  H   LYS A  77       8.375  10.291 -24.478  1.00  0.82           H  
ATOM   1200  HA  LYS A  77       6.407   8.475 -23.372  1.00  0.82           H  
ATOM   1201 1HB  LYS A  77       8.702   7.944 -25.320  1.00  0.82           H  
ATOM   1202 2HB  LYS A  77       7.403   6.810 -24.962  1.00  0.82           H  
ATOM   1203 1HG  LYS A  77       5.775   8.530 -25.815  1.00  0.82           H  
ATOM   1204 2HG  LYS A  77       7.153   9.486 -26.320  1.00  0.82           H  
ATOM   1205 1HD  LYS A  77       8.003   7.649 -27.716  1.00  0.82           H  
ATOM   1206 2HD  LYS A  77       6.633   6.640 -27.226  1.00  0.82           H  
ATOM   1207 1HE  LYS A  77       5.073   8.244 -28.266  1.00  0.82           H  
ATOM   1208 2HE  LYS A  77       6.439   9.257 -28.757  1.00  0.82           H  
ATOM   1209 1HZ  LYS A  77       5.687   7.855 -30.524  1.00  0.82           H  
ATOM   1210 2HZ  LYS A  77       7.229   7.417 -30.097  1.00  0.82           H  
ATOM   1211 3HZ  LYS A  77       5.959   6.483 -29.630  1.00  0.82           H  
ATOM   1212  N   LEU A  78       7.681   7.094 -21.679  1.00  0.82           N  
ATOM   1213  CA  LEU A  78       8.488   6.462 -20.637  1.00  0.82           C  
ATOM   1214  C   LEU A  78       8.570   4.944 -20.727  1.00  0.82           C  
ATOM   1215  O   LEU A  78       9.609   4.373 -20.399  1.00  0.82           O  
ATOM   1216  CB  LEU A  78       7.999   6.880 -19.248  1.00  0.82           C  
ATOM   1217  CG  LEU A  78       8.048   8.397 -18.959  1.00  0.82           C  
ATOM   1218  CD1 LEU A  78       7.540   8.666 -17.592  1.00  0.82           C  
ATOM   1219  CD2 LEU A  78       9.448   8.929 -19.135  1.00  0.82           C  
ATOM   1220  H   LEU A  78       6.675   7.021 -21.679  1.00  0.82           H  
ATOM   1221  HA  LEU A  78       9.504   6.840 -20.730  1.00  0.82           H  
ATOM   1222 1HB  LEU A  78       6.973   6.557 -19.128  1.00  0.82           H  
ATOM   1223 2HB  LEU A  78       8.606   6.372 -18.499  1.00  0.82           H  
ATOM   1224  HG  LEU A  78       7.388   8.895 -19.635  1.00  0.82           H  
ATOM   1225 1HD1 LEU A  78       7.539   9.737 -17.421  1.00  0.82           H  
ATOM   1226 2HD1 LEU A  78       6.565   8.299 -17.521  1.00  0.82           H  
ATOM   1227 3HD1 LEU A  78       8.169   8.171 -16.857  1.00  0.82           H  
ATOM   1228 1HD2 LEU A  78       9.448  10.003 -18.942  1.00  0.82           H  
ATOM   1229 2HD2 LEU A  78      10.119   8.434 -18.436  1.00  0.82           H  
ATOM   1230 3HD2 LEU A  78       9.785   8.745 -20.152  1.00  0.82           H  
ATOM   1231  N   ILE A  79       7.489   4.279 -21.145  1.00  0.81           N  
ATOM   1232  CA  ILE A  79       7.510   2.820 -21.182  1.00  0.81           C  
ATOM   1233  C   ILE A  79       7.278   2.331 -22.595  1.00  0.81           C  
ATOM   1234  O   ILE A  79       6.240   2.606 -23.183  1.00  0.81           O  
ATOM   1235  CB  ILE A  79       6.410   2.186 -20.310  1.00  0.81           C  
ATOM   1236  CG1 ILE A  79       6.472   2.682 -18.883  1.00  0.81           C  
ATOM   1237  CG2 ILE A  79       6.607   0.694 -20.289  1.00  0.81           C  
ATOM   1238  CD1 ILE A  79       5.469   3.746 -18.573  1.00  0.81           C  
ATOM   1239  H   ILE A  79       6.660   4.777 -21.430  1.00  0.81           H  
ATOM   1240  HA  ILE A  79       8.482   2.460 -20.845  1.00  0.81           H  
ATOM   1241  HB  ILE A  79       5.432   2.428 -20.714  1.00  0.81           H  
ATOM   1242 1HG1 ILE A  79       6.305   1.840 -18.205  1.00  0.81           H  
ATOM   1243 2HG1 ILE A  79       7.464   3.085 -18.695  1.00  0.81           H  
ATOM   1244 1HG2 ILE A  79       5.847   0.241 -19.670  1.00  0.81           H  
ATOM   1245 2HG2 ILE A  79       6.544   0.302 -21.298  1.00  0.81           H  
ATOM   1246 3HG2 ILE A  79       7.593   0.464 -19.869  1.00  0.81           H  
ATOM   1247 1HD1 ILE A  79       5.591   4.033 -17.537  1.00  0.81           H  
ATOM   1248 2HD1 ILE A  79       5.628   4.605 -19.215  1.00  0.81           H  
ATOM   1249 3HD1 ILE A  79       4.464   3.361 -18.729  1.00  0.81           H  
ATOM   1250  N   ASP A  80       8.224   1.591 -23.144  1.00  0.80           N  
ATOM   1251  CA  ASP A  80       8.046   1.090 -24.498  1.00  0.80           C  
ATOM   1252  C   ASP A  80       6.813   0.180 -24.498  1.00  0.80           C  
ATOM   1253  O   ASP A  80       6.762  -0.757 -23.697  1.00  0.80           O  
ATOM   1254  CB  ASP A  80       9.271   0.306 -24.984  1.00  0.80           C  
ATOM   1255  CG  ASP A  80       9.215  -0.040 -26.496  1.00  0.80           C  
ATOM   1256  OD1 ASP A  80       8.299  -0.721 -26.925  1.00  0.80           O  
ATOM   1257  OD2 ASP A  80      10.094   0.401 -27.201  1.00  0.80           O  
ATOM   1258  H   ASP A  80       9.067   1.386 -22.622  1.00  0.80           H  
ATOM   1259  HA  ASP A  80       7.918   1.939 -25.156  1.00  0.80           H  
ATOM   1260 1HB  ASP A  80      10.174   0.892 -24.799  1.00  0.80           H  
ATOM   1261 2HB  ASP A  80       9.364  -0.620 -24.414  1.00  0.80           H  
ATOM   1262  N   PRO A  81       5.827   0.378 -25.389  1.00  0.79           N  
ATOM   1263  CA  PRO A  81       4.652  -0.452 -25.499  1.00  0.79           C  
ATOM   1264  C   PRO A  81       5.002  -1.941 -25.502  1.00  0.79           C  
ATOM   1265  O   PRO A  81       4.220  -2.737 -24.982  1.00  0.79           O  
ATOM   1266  CB  PRO A  81       4.057   0.000 -26.839  1.00  0.79           C  
ATOM   1267  CG  PRO A  81       4.462   1.450 -26.944  1.00  0.79           C  
ATOM   1268  CD  PRO A  81       5.855   1.512 -26.344  1.00  0.79           C  
ATOM   1269  HA  PRO A  81       3.978  -0.208 -24.665  1.00  0.79           H  
ATOM   1270 1HB  PRO A  81       4.459  -0.620 -27.655  1.00  0.79           H  
ATOM   1271 2HB  PRO A  81       2.969  -0.142 -26.837  1.00  0.79           H  
ATOM   1272 1HG  PRO A  81       4.435   1.775 -27.993  1.00  0.79           H  
ATOM   1273 2HG  PRO A  81       3.744   2.093 -26.396  1.00  0.79           H  
ATOM   1274 1HD  PRO A  81       6.633   1.368 -27.111  1.00  0.79           H  
ATOM   1275 2HD  PRO A  81       5.939   2.480 -25.813  1.00  0.79           H  
ATOM   1276  N   GLU A  82       6.173  -2.335 -26.043  1.00  0.79           N  
ATOM   1277  CA  GLU A  82       6.495  -3.755 -26.050  1.00  0.79           C  
ATOM   1278  C   GLU A  82       6.467  -4.295 -24.630  1.00  0.79           C  
ATOM   1279  O   GLU A  82       5.861  -5.335 -24.393  1.00  0.79           O  
ATOM   1280  CB  GLU A  82       7.865  -4.048 -26.684  1.00  0.79           C  
ATOM   1281  CG  GLU A  82       8.205  -5.561 -26.749  1.00  0.79           C  
ATOM   1282  CD  GLU A  82       9.536  -5.880 -27.429  1.00  0.79           C  
ATOM   1283  OE1 GLU A  82      10.220  -4.973 -27.836  1.00  0.79           O  
ATOM   1284  OE2 GLU A  82       9.854  -7.042 -27.540  1.00  0.79           O  
ATOM   1285  H   GLU A  82       6.844  -1.665 -26.435  1.00  0.79           H  
ATOM   1286  HA  GLU A  82       5.738  -4.276 -26.635  1.00  0.79           H  
ATOM   1287 1HB  GLU A  82       7.892  -3.643 -27.695  1.00  0.79           H  
ATOM   1288 2HB  GLU A  82       8.642  -3.543 -26.109  1.00  0.79           H  
ATOM   1289 1HG  GLU A  82       8.232  -5.952 -25.730  1.00  0.79           H  
ATOM   1290 2HG  GLU A  82       7.402  -6.073 -27.277  1.00  0.79           H  
ATOM   1291  N   GLU A  83       7.031  -3.551 -23.669  1.00  0.81           N  
ATOM   1292  CA  GLU A  83       7.075  -3.977 -22.268  1.00  0.81           C  
ATOM   1293  C   GLU A  83       5.664  -4.160 -21.761  1.00  0.81           C  
ATOM   1294  O   GLU A  83       5.346  -5.103 -21.050  1.00  0.81           O  
ATOM   1295  CB  GLU A  83       7.793  -2.928 -21.406  1.00  0.81           C  
ATOM   1296  CG  GLU A  83       7.871  -3.193 -19.855  1.00  0.81           C  
ATOM   1297  CD  GLU A  83       8.737  -4.354 -19.415  1.00  0.81           C  
ATOM   1298  OE1 GLU A  83       9.493  -4.852 -20.217  1.00  0.81           O  
ATOM   1299  OE2 GLU A  83       8.675  -4.713 -18.242  1.00  0.81           O  
ATOM   1300  H   GLU A  83       7.419  -2.643 -23.916  1.00  0.81           H  
ATOM   1301  HA  GLU A  83       7.604  -4.927 -22.205  1.00  0.81           H  
ATOM   1302 1HB  GLU A  83       8.810  -2.799 -21.773  1.00  0.81           H  
ATOM   1303 2HB  GLU A  83       7.292  -1.977 -21.531  1.00  0.81           H  
ATOM   1304 1HG  GLU A  83       8.238  -2.285 -19.370  1.00  0.81           H  
ATOM   1305 2HG  GLU A  83       6.857  -3.362 -19.502  1.00  0.81           H  
ATOM   1306  N   LEU A  84       4.788  -3.282 -22.189  1.00  0.85           N  
ATOM   1307  CA  LEU A  84       3.423  -3.353 -21.709  1.00  0.85           C  
ATOM   1308  C   LEU A  84       2.576  -4.423 -22.391  1.00  0.85           C  
ATOM   1309  O   LEU A  84       1.485  -4.729 -21.918  1.00  0.85           O  
ATOM   1310  CB  LEU A  84       2.814  -1.975 -21.833  1.00  0.85           C  
ATOM   1311  CG  LEU A  84       3.477  -0.998 -20.938  1.00  0.85           C  
ATOM   1312  CD1 LEU A  84       2.953   0.395 -21.163  1.00  0.85           C  
ATOM   1313  CD2 LEU A  84       3.252  -1.448 -19.527  1.00  0.85           C  
ATOM   1314  H   LEU A  84       5.105  -2.536 -22.816  1.00  0.85           H  
ATOM   1315  HA  LEU A  84       3.460  -3.597 -20.652  1.00  0.85           H  
ATOM   1316 1HB  LEU A  84       2.965  -1.642 -22.839  1.00  0.85           H  
ATOM   1317 2HB  LEU A  84       1.745  -2.014 -21.613  1.00  0.85           H  
ATOM   1318  HG  LEU A  84       4.536  -1.003 -21.155  1.00  0.85           H  
ATOM   1319 1HD1 LEU A  84       3.458   1.086 -20.495  1.00  0.85           H  
ATOM   1320 2HD1 LEU A  84       3.143   0.688 -22.199  1.00  0.85           H  
ATOM   1321 3HD1 LEU A  84       1.885   0.410 -20.959  1.00  0.85           H  
ATOM   1322 1HD2 LEU A  84       3.767  -0.783 -18.853  1.00  0.85           H  
ATOM   1323 2HD2 LEU A  84       2.181  -1.452 -19.304  1.00  0.85           H  
ATOM   1324 3HD2 LEU A  84       3.644  -2.441 -19.413  1.00  0.85           H  
ATOM   1325  N   THR A  85       3.092  -5.041 -23.453  1.00  0.90           N  
ATOM   1326  CA  THR A  85       2.359  -6.092 -24.141  1.00  0.90           C  
ATOM   1327  C   THR A  85       2.915  -7.480 -23.819  1.00  0.90           C  
ATOM   1328  O   THR A  85       2.500  -8.470 -24.430  1.00  0.90           O  
ATOM   1329  CB  THR A  85       2.359  -5.883 -25.660  1.00  0.90           C  
ATOM   1330  OG1 THR A  85       3.714  -5.880 -26.141  1.00  0.90           O  
ATOM   1331  CG2 THR A  85       1.647  -4.563 -26.028  1.00  0.90           C  
ATOM   1332  H   THR A  85       4.002  -4.759 -23.823  1.00  0.90           H  
ATOM   1333  HA  THR A  85       1.324  -6.064 -23.804  1.00  0.90           H  
ATOM   1334  HB  THR A  85       1.829  -6.704 -26.136  1.00  0.90           H  
ATOM   1335  HG1 THR A  85       4.329  -5.627 -25.407  1.00  0.90           H  
ATOM   1336 1HG2 THR A  85       1.650  -4.433 -27.108  1.00  0.90           H  
ATOM   1337 2HG2 THR A  85       0.617  -4.594 -25.669  1.00  0.90           H  
ATOM   1338 3HG2 THR A  85       2.149  -3.733 -25.569  1.00  0.90           H  
ATOM   1339  N   VAL A  86       3.841  -7.564 -22.863  1.00  0.95           N  
ATOM   1340  CA  VAL A  86       4.429  -8.846 -22.489  1.00  0.95           C  
ATOM   1341  C   VAL A  86       4.142  -9.142 -21.033  1.00  0.95           C  
ATOM   1342  O   VAL A  86       3.601  -8.305 -20.315  1.00  0.95           O  
ATOM   1343  CB  VAL A  86       5.945  -8.891 -22.755  1.00  0.95           C  
ATOM   1344  CG1 VAL A  86       6.228  -8.701 -24.240  1.00  0.95           C  
ATOM   1345  CG2 VAL A  86       6.610  -7.818 -21.974  1.00  0.95           C  
ATOM   1346  H   VAL A  86       4.163  -6.720 -22.381  1.00  0.95           H  
ATOM   1347  HA  VAL A  86       3.969  -9.629 -23.091  1.00  0.95           H  
ATOM   1348  HB  VAL A  86       6.335  -9.858 -22.453  1.00  0.95           H  
ATOM   1349 1HG1 VAL A  86       7.302  -8.736 -24.417  1.00  0.95           H  
ATOM   1350 2HG1 VAL A  86       5.740  -9.495 -24.805  1.00  0.95           H  
ATOM   1351 3HG1 VAL A  86       5.846  -7.745 -24.569  1.00  0.95           H  
ATOM   1352 1HG2 VAL A  86       7.684  -7.836 -22.146  1.00  0.95           H  
ATOM   1353 2HG2 VAL A  86       6.212  -6.892 -22.312  1.00  0.95           H  
ATOM   1354 3HG2 VAL A  86       6.409  -7.945 -20.905  1.00  0.95           H  
ATOM   1355  N   GLU A  87       4.426 -10.364 -20.615  1.00  0.99           N  
ATOM   1356  CA  GLU A  87       4.140 -10.770 -19.251  1.00  0.99           C  
ATOM   1357  C   GLU A  87       4.883  -9.955 -18.199  1.00  0.99           C  
ATOM   1358  O   GLU A  87       6.082  -9.699 -18.315  1.00  0.99           O  
ATOM   1359  CB  GLU A  87       4.470 -12.253 -19.072  1.00  0.99           C  
ATOM   1360  CG  GLU A  87       3.548 -13.198 -19.842  1.00  0.99           C  
ATOM   1361  CD  GLU A  87       3.862 -14.666 -19.617  1.00  0.99           C  
ATOM   1362  OE1 GLU A  87       4.822 -14.957 -18.942  1.00  0.99           O  
ATOM   1363  OE2 GLU A  87       3.137 -15.490 -20.122  1.00  0.99           O  
ATOM   1364  H   GLU A  87       4.855 -11.020 -21.250  1.00  0.99           H  
ATOM   1365  HA  GLU A  87       3.071 -10.634 -19.079  1.00  0.99           H  
ATOM   1366 1HB  GLU A  87       5.493 -12.438 -19.396  1.00  0.99           H  
ATOM   1367 2HB  GLU A  87       4.409 -12.509 -18.012  1.00  0.99           H  
ATOM   1368 1HG  GLU A  87       2.520 -13.009 -19.534  1.00  0.99           H  
ATOM   1369 2HG  GLU A  87       3.625 -12.974 -20.905  1.00  0.99           H  
ATOM   1370  N   ASP A  88       4.144  -9.612 -17.150  1.00  1.00           N  
ATOM   1371  CA  ASP A  88       4.606  -8.909 -15.956  1.00  1.00           C  
ATOM   1372  C   ASP A  88       5.461  -7.631 -16.105  1.00  1.00           C  
ATOM   1373  O   ASP A  88       6.604  -7.625 -15.650  1.00  1.00           O  
ATOM   1374  CB  ASP A  88       5.366  -9.873 -15.055  1.00  1.00           C  
ATOM   1375  CG  ASP A  88       4.491 -11.017 -14.541  1.00  1.00           C  
ATOM   1376  OD1 ASP A  88       3.289 -10.926 -14.661  1.00  1.00           O  
ATOM   1377  OD2 ASP A  88       5.033 -11.969 -14.033  1.00  1.00           O  
ATOM   1378  H   ASP A  88       3.167  -9.869 -17.183  1.00  1.00           H  
ATOM   1379  HA  ASP A  88       3.709  -8.638 -15.418  1.00  1.00           H  
ATOM   1380 1HB  ASP A  88       6.214 -10.294 -15.601  1.00  1.00           H  
ATOM   1381 2HB  ASP A  88       5.765  -9.328 -14.199  1.00  1.00           H  
ATOM   1382  N   PRO A  89       4.951  -6.537 -16.697  1.00  0.99           N  
ATOM   1383  CA  PRO A  89       5.637  -5.263 -16.843  1.00  0.99           C  
ATOM   1384  C   PRO A  89       6.167  -4.677 -15.537  1.00  0.99           C  
ATOM   1385  O   PRO A  89       5.501  -4.715 -14.485  1.00  0.99           O  
ATOM   1386  CB  PRO A  89       4.540  -4.362 -17.368  1.00  0.99           C  
ATOM   1387  CG  PRO A  89       3.627  -5.277 -18.097  1.00  0.99           C  
ATOM   1388  CD  PRO A  89       3.629  -6.569 -17.353  1.00  0.99           C  
ATOM   1389  HA  PRO A  89       6.443  -5.374 -17.584  1.00  0.99           H  
ATOM   1390 1HB  PRO A  89       4.045  -3.841 -16.533  1.00  0.99           H  
ATOM   1391 2HB  PRO A  89       4.986  -3.594 -18.002  1.00  0.99           H  
ATOM   1392 1HG  PRO A  89       2.665  -4.818 -18.083  1.00  0.99           H  
ATOM   1393 2HG  PRO A  89       3.916  -5.403 -19.139  1.00  0.99           H  
ATOM   1394 1HD  PRO A  89       2.801  -6.631 -16.667  1.00  0.99           H  
ATOM   1395 2HD  PRO A  89       3.584  -7.336 -18.104  1.00  0.99           H  
ATOM   1396  N   ASP A  90       7.361  -4.089 -15.650  1.00  0.96           N  
ATOM   1397  CA  ASP A  90       8.097  -3.450 -14.552  1.00  0.96           C  
ATOM   1398  C   ASP A  90       7.280  -2.360 -13.813  1.00  0.96           C  
ATOM   1399  O   ASP A  90       6.979  -1.316 -14.404  1.00  0.96           O  
ATOM   1400  CB  ASP A  90       9.386  -2.865 -15.172  1.00  0.96           C  
ATOM   1401  CG  ASP A  90      10.376  -2.194 -14.234  1.00  0.96           C  
ATOM   1402  OD1 ASP A  90      10.080  -1.113 -13.738  1.00  0.96           O  
ATOM   1403  OD2 ASP A  90      11.418  -2.770 -13.994  1.00  0.96           O  
ATOM   1404  H   ASP A  90       7.813  -4.133 -16.576  1.00  0.96           H  
ATOM   1405  HA  ASP A  90       8.408  -4.230 -13.869  1.00  0.96           H  
ATOM   1406 1HB  ASP A  90       9.910  -3.665 -15.705  1.00  0.96           H  
ATOM   1407 2HB  ASP A  90       9.106  -2.128 -15.936  1.00  0.96           H  
ATOM   1408  N   PRO A  91       6.917  -2.565 -12.516  1.00  0.92           N  
ATOM   1409  CA  PRO A  91       6.153  -1.639 -11.708  1.00  0.92           C  
ATOM   1410  C   PRO A  91       6.797  -0.253 -11.664  1.00  0.92           C  
ATOM   1411  O   PRO A  91       6.110   0.698 -12.004  1.00  0.92           O  
ATOM   1412  CB  PRO A  91       6.053  -2.325 -10.337  1.00  0.92           C  
ATOM   1413  CG  PRO A  91       6.152  -3.784 -10.653  1.00  0.92           C  
ATOM   1414  CD  PRO A  91       7.172  -3.867 -11.815  1.00  0.92           C  
ATOM   1415  HA  PRO A  91       5.145  -1.560 -12.150  1.00  0.92           H  
ATOM   1416 1HB  PRO A  91       6.687  -1.929  -9.574  1.00  0.92           H  
ATOM   1417 2HB  PRO A  91       5.043  -2.124  -9.952  1.00  0.92           H  
ATOM   1418 1HG  PRO A  91       6.482  -4.336  -9.764  1.00  0.92           H  
ATOM   1419 2HG  PRO A  91       5.174  -4.169 -10.904  1.00  0.92           H  
ATOM   1420 1HD  PRO A  91       8.204  -3.933 -11.449  1.00  0.92           H  
ATOM   1421 2HD  PRO A  91       6.887  -4.727 -12.433  1.00  0.92           H  
ATOM   1422  N   PRO A  92       8.077  -0.054 -11.224  1.00  0.88           N  
ATOM   1423  CA  PRO A  92       8.706   1.255 -11.158  1.00  0.88           C  
ATOM   1424  C   PRO A  92       8.568   2.088 -12.431  1.00  0.88           C  
ATOM   1425  O   PRO A  92       8.312   3.296 -12.344  1.00  0.88           O  
ATOM   1426  CB  PRO A  92      10.175   0.896 -10.923  1.00  0.88           C  
ATOM   1427  CG  PRO A  92      10.133  -0.383 -10.157  1.00  0.88           C  
ATOM   1428  CD  PRO A  92       9.011  -1.161 -10.790  1.00  0.88           C  
ATOM   1429  HA  PRO A  92       8.313   1.806 -10.298  1.00  0.88           H  
ATOM   1430 1HB  PRO A  92      10.686   0.778 -11.898  1.00  0.88           H  
ATOM   1431 2HB  PRO A  92      10.683   1.706 -10.385  1.00  0.88           H  
ATOM   1432 1HG  PRO A  92      11.099  -0.905 -10.248  1.00  0.88           H  
ATOM   1433 2HG  PRO A  92       9.970  -0.187  -9.091  1.00  0.88           H  
ATOM   1434 1HD  PRO A  92       9.386  -1.716 -11.635  1.00  0.88           H  
ATOM   1435 2HD  PRO A  92       8.658  -1.802 -10.032  1.00  0.88           H  
ATOM   1436  N   GLU A  93       8.664   1.471 -13.627  1.00  0.85           N  
ATOM   1437  CA  GLU A  93       8.490   2.311 -14.815  1.00  0.85           C  
ATOM   1438  C   GLU A  93       7.053   2.812 -14.922  1.00  0.85           C  
ATOM   1439  O   GLU A  93       6.815   3.998 -15.206  1.00  0.85           O  
ATOM   1440  CB  GLU A  93       8.897   1.590 -16.099  1.00  0.85           C  
ATOM   1441  CG  GLU A  93      10.399   1.353 -16.264  1.00  0.85           C  
ATOM   1442  CD  GLU A  93      10.757   0.654 -17.572  1.00  0.85           C  
ATOM   1443  OE1 GLU A  93       9.895   0.053 -18.167  1.00  0.85           O  
ATOM   1444  OE2 GLU A  93      11.899   0.730 -17.970  1.00  0.85           O  
ATOM   1445  H   GLU A  93       8.908   0.471 -13.711  1.00  0.85           H  
ATOM   1446  HA  GLU A  93       9.137   3.181 -14.712  1.00  0.85           H  
ATOM   1447 1HB  GLU A  93       8.394   0.620 -16.142  1.00  0.85           H  
ATOM   1448 2HB  GLU A  93       8.573   2.164 -16.945  1.00  0.85           H  
ATOM   1449 1HG  GLU A  93      10.911   2.313 -16.226  1.00  0.85           H  
ATOM   1450 2HG  GLU A  93      10.752   0.751 -15.426  1.00  0.85           H  
ATOM   1451  N   LEU A  94       6.087   1.933 -14.631  1.00  0.82           N  
ATOM   1452  CA  LEU A  94       4.697   2.364 -14.637  1.00  0.82           C  
ATOM   1453  C   LEU A  94       4.407   3.378 -13.557  1.00  0.82           C  
ATOM   1454  O   LEU A  94       3.712   4.357 -13.803  1.00  0.82           O  
ATOM   1455  CB  LEU A  94       3.735   1.180 -14.499  1.00  0.82           C  
ATOM   1456  CG  LEU A  94       3.569   0.323 -15.730  1.00  0.82           C  
ATOM   1457  CD1 LEU A  94       2.783  -0.928 -15.378  1.00  0.82           C  
ATOM   1458  CD2 LEU A  94       2.788   1.182 -16.755  1.00  0.82           C  
ATOM   1459  H   LEU A  94       6.333   0.961 -14.401  1.00  0.82           H  
ATOM   1460  HA  LEU A  94       4.500   2.838 -15.597  1.00  0.82           H  
ATOM   1461 1HB  LEU A  94       4.099   0.538 -13.695  1.00  0.82           H  
ATOM   1462 2HB  LEU A  94       2.752   1.558 -14.215  1.00  0.82           H  
ATOM   1463  HG  LEU A  94       4.542   0.026 -16.133  1.00  0.82           H  
ATOM   1464 1HD1 LEU A  94       2.629  -1.539 -16.267  1.00  0.82           H  
ATOM   1465 2HD1 LEU A  94       3.331  -1.508 -14.632  1.00  0.82           H  
ATOM   1466 3HD1 LEU A  94       1.825  -0.624 -14.976  1.00  0.82           H  
ATOM   1467 1HD2 LEU A  94       2.605   0.638 -17.660  1.00  0.82           H  
ATOM   1468 2HD2 LEU A  94       1.829   1.464 -16.316  1.00  0.82           H  
ATOM   1469 3HD2 LEU A  94       3.358   2.079 -16.985  1.00  0.82           H  
ATOM   1470  N   LEU A  95       4.972   3.174 -12.375  1.00  0.80           N  
ATOM   1471  CA  LEU A  95       4.714   4.062 -11.260  1.00  0.80           C  
ATOM   1472  C   LEU A  95       5.222   5.454 -11.554  1.00  0.80           C  
ATOM   1473  O   LEU A  95       4.510   6.427 -11.332  1.00  0.80           O  
ATOM   1474  CB  LEU A  95       5.398   3.504 -10.019  1.00  0.80           C  
ATOM   1475  CG  LEU A  95       4.790   2.224  -9.509  1.00  0.80           C  
ATOM   1476  CD1 LEU A  95       5.657   1.622  -8.435  1.00  0.80           C  
ATOM   1477  CD2 LEU A  95       3.462   2.528  -9.013  1.00  0.80           C  
ATOM   1478  H   LEU A  95       5.561   2.360 -12.245  1.00  0.80           H  
ATOM   1479  HA  LEU A  95       3.641   4.107 -11.091  1.00  0.80           H  
ATOM   1480 1HB  LEU A  95       6.440   3.314 -10.254  1.00  0.80           H  
ATOM   1481 2HB  LEU A  95       5.348   4.249  -9.224  1.00  0.80           H  
ATOM   1482  HG  LEU A  95       4.698   1.513 -10.307  1.00  0.80           H  
ATOM   1483 1HD1 LEU A  95       5.197   0.701  -8.078  1.00  0.80           H  
ATOM   1484 2HD1 LEU A  95       6.633   1.398  -8.836  1.00  0.80           H  
ATOM   1485 3HD1 LEU A  95       5.757   2.327  -7.615  1.00  0.80           H  
ATOM   1486 1HD2 LEU A  95       3.022   1.620  -8.659  1.00  0.80           H  
ATOM   1487 2HD2 LEU A  95       3.529   3.249  -8.203  1.00  0.80           H  
ATOM   1488 3HD2 LEU A  95       2.862   2.940  -9.821  1.00  0.80           H  
ATOM   1489  N   GLY A  96       6.406   5.559 -12.157  1.00  0.78           N  
ATOM   1490  CA  GLY A  96       6.954   6.862 -12.500  1.00  0.78           C  
ATOM   1491  C   GLY A  96       5.986   7.590 -13.420  1.00  0.78           C  
ATOM   1492  O   GLY A  96       5.597   8.735 -13.171  1.00  0.78           O  
ATOM   1493  H   GLY A  96       6.962   4.721 -12.337  1.00  0.78           H  
ATOM   1494 1HA  GLY A  96       7.116   7.443 -11.592  1.00  0.78           H  
ATOM   1495 2HA  GLY A  96       7.917   6.734 -12.994  1.00  0.78           H  
ATOM   1496  N   TYR A  97       5.607   6.919 -14.500  1.00  0.77           N  
ATOM   1497  CA  TYR A  97       4.687   7.484 -15.470  1.00  0.77           C  
ATOM   1498  C   TYR A  97       3.371   7.901 -14.848  1.00  0.77           C  
ATOM   1499  O   TYR A  97       2.894   9.017 -15.072  1.00  0.77           O  
ATOM   1500  CB  TYR A  97       4.467   6.476 -16.582  1.00  0.77           C  
ATOM   1501  CG  TYR A  97       3.483   6.876 -17.633  1.00  0.77           C  
ATOM   1502  CD1 TYR A  97       3.817   7.783 -18.654  1.00  0.77           C  
ATOM   1503  CD2 TYR A  97       2.249   6.318 -17.608  1.00  0.77           C  
ATOM   1504  CE1 TYR A  97       2.889   8.105 -19.613  1.00  0.77           C  
ATOM   1505  CE2 TYR A  97       1.357   6.646 -18.562  1.00  0.77           C  
ATOM   1506  CZ  TYR A  97       1.649   7.516 -19.551  1.00  0.77           C  
ATOM   1507  OH  TYR A  97       0.694   7.797 -20.483  1.00  0.77           O  
ATOM   1508  H   TYR A  97       5.962   5.969 -14.651  1.00  0.77           H  
ATOM   1509  HA  TYR A  97       5.132   8.385 -15.879  1.00  0.77           H  
ATOM   1510 1HB  TYR A  97       5.417   6.284 -17.062  1.00  0.77           H  
ATOM   1511 2HB  TYR A  97       4.131   5.535 -16.146  1.00  0.77           H  
ATOM   1512  HD1 TYR A  97       4.793   8.235 -18.703  1.00  0.77           H  
ATOM   1513  HD2 TYR A  97       1.981   5.611 -16.823  1.00  0.77           H  
ATOM   1514  HE1 TYR A  97       3.136   8.809 -20.411  1.00  0.77           H  
ATOM   1515  HE2 TYR A  97       0.397   6.221 -18.543  1.00  0.77           H  
ATOM   1516  HH  TYR A  97      -0.054   7.208 -20.361  1.00  0.77           H  
ATOM   1517  N   LEU A  98       2.773   7.008 -14.078  1.00  0.77           N  
ATOM   1518  CA  LEU A  98       1.496   7.278 -13.465  1.00  0.77           C  
ATOM   1519  C   LEU A  98       1.571   8.435 -12.489  1.00  0.77           C  
ATOM   1520  O   LEU A  98       0.659   9.260 -12.459  1.00  0.77           O  
ATOM   1521  CB  LEU A  98       1.022   6.011 -12.798  1.00  0.77           C  
ATOM   1522  CG  LEU A  98       0.644   4.929 -13.783  1.00  0.77           C  
ATOM   1523  CD1 LEU A  98       0.422   3.661 -13.068  1.00  0.77           C  
ATOM   1524  CD2 LEU A  98      -0.570   5.361 -14.512  1.00  0.77           C  
ATOM   1525  H   LEU A  98       3.216   6.106 -13.918  1.00  0.77           H  
ATOM   1526  HA  LEU A  98       0.791   7.538 -14.252  1.00  0.77           H  
ATOM   1527 1HB  LEU A  98       1.836   5.629 -12.191  1.00  0.77           H  
ATOM   1528 2HB  LEU A  98       0.174   6.223 -12.178  1.00  0.77           H  
ATOM   1529  HG  LEU A  98       1.448   4.777 -14.494  1.00  0.77           H  
ATOM   1530 1HD1 LEU A  98       0.160   2.879 -13.781  1.00  0.77           H  
ATOM   1531 2HD1 LEU A  98       1.341   3.385 -12.548  1.00  0.77           H  
ATOM   1532 3HD1 LEU A  98      -0.378   3.791 -12.362  1.00  0.77           H  
ATOM   1533 1HD2 LEU A  98      -0.839   4.607 -15.201  1.00  0.77           H  
ATOM   1534 2HD2 LEU A  98      -1.382   5.520 -13.820  1.00  0.77           H  
ATOM   1535 3HD2 LEU A  98      -0.351   6.277 -15.032  1.00  0.77           H  
ATOM   1536  N   GLU A  99       2.658   8.545 -11.720  1.00  0.77           N  
ATOM   1537  CA  GLU A  99       2.776   9.676 -10.815  1.00  0.77           C  
ATOM   1538  C   GLU A  99       2.808  10.963 -11.628  1.00  0.77           C  
ATOM   1539  O   GLU A  99       2.166  11.949 -11.255  1.00  0.77           O  
ATOM   1540  CB  GLU A  99       4.027   9.563  -9.934  1.00  0.77           C  
ATOM   1541  CG  GLU A  99       3.947   8.468  -8.859  1.00  0.77           C  
ATOM   1542  CD  GLU A  99       5.237   8.280  -8.095  1.00  0.77           C  
ATOM   1543  OE1 GLU A  99       6.208   8.922  -8.421  1.00  0.77           O  
ATOM   1544  OE2 GLU A  99       5.250   7.486  -7.182  1.00  0.77           O  
ATOM   1545  H   GLU A  99       3.393   7.839 -11.750  1.00  0.77           H  
ATOM   1546  HA  GLU A  99       1.898   9.698 -10.169  1.00  0.77           H  
ATOM   1547 1HB  GLU A  99       4.889   9.340 -10.566  1.00  0.77           H  
ATOM   1548 2HB  GLU A  99       4.217  10.516  -9.442  1.00  0.77           H  
ATOM   1549 1HG  GLU A  99       3.160   8.734  -8.155  1.00  0.77           H  
ATOM   1550 2HG  GLU A  99       3.665   7.535  -9.323  1.00  0.77           H  
ATOM   1551  N   GLN A 100       3.510  10.951 -12.774  1.00  0.78           N  
ATOM   1552  CA  GLN A 100       3.552  12.140 -13.614  1.00  0.78           C  
ATOM   1553  C   GLN A 100       2.165  12.453 -14.163  1.00  0.78           C  
ATOM   1554  O   GLN A 100       1.776  13.621 -14.227  1.00  0.78           O  
ATOM   1555  CB  GLN A 100       4.575  12.008 -14.753  1.00  0.78           C  
ATOM   1556  CG  GLN A 100       6.015  12.026 -14.273  1.00  0.78           C  
ATOM   1557  CD  GLN A 100       7.029  11.897 -15.387  1.00  0.78           C  
ATOM   1558  OE1 GLN A 100       6.862  12.456 -16.479  1.00  0.78           O  
ATOM   1559  NE2 GLN A 100       8.108  11.177 -15.103  1.00  0.78           N  
ATOM   1560  H   GLN A 100       4.042  10.116 -13.038  1.00  0.78           H  
ATOM   1561  HA  GLN A 100       3.858  12.983 -12.993  1.00  0.78           H  
ATOM   1562 1HB  GLN A 100       4.409  11.070 -15.284  1.00  0.78           H  
ATOM   1563 2HB  GLN A 100       4.437  12.815 -15.464  1.00  0.78           H  
ATOM   1564 1HG  GLN A 100       6.194  12.967 -13.754  1.00  0.78           H  
ATOM   1565 2HG  GLN A 100       6.157  11.193 -13.585  1.00  0.78           H  
ATOM   1566 1HE2 GLN A 100       8.834  11.067 -15.780  1.00  0.78           H  
ATOM   1567 2HE2 GLN A 100       8.197  10.751 -14.202  1.00  0.78           H  
ATOM   1568  N   LEU A 101       1.383  11.418 -14.509  1.00  0.79           N  
ATOM   1569  CA  LEU A 101       0.043  11.688 -15.015  1.00  0.79           C  
ATOM   1570  C   LEU A 101      -0.810  12.300 -13.907  1.00  0.79           C  
ATOM   1571  O   LEU A 101      -1.637  13.179 -14.159  1.00  0.79           O  
ATOM   1572  CB  LEU A 101      -0.693  10.443 -15.514  1.00  0.79           C  
ATOM   1573  CG  LEU A 101      -0.153   9.736 -16.719  1.00  0.79           C  
ATOM   1574  CD1 LEU A 101      -1.113   8.611 -17.049  1.00  0.79           C  
ATOM   1575  CD2 LEU A 101       0.042  10.671 -17.830  1.00  0.79           C  
ATOM   1576  H   LEU A 101       1.747  10.466 -14.461  1.00  0.79           H  
ATOM   1577  HA  LEU A 101       0.119  12.396 -15.836  1.00  0.79           H  
ATOM   1578 1HB  LEU A 101      -0.706   9.718 -14.701  1.00  0.79           H  
ATOM   1579 2HB  LEU A 101      -1.718  10.717 -15.731  1.00  0.79           H  
ATOM   1580  HG  LEU A 101       0.810   9.286 -16.477  1.00  0.79           H  
ATOM   1581 1HD1 LEU A 101      -0.775   8.064 -17.893  1.00  0.79           H  
ATOM   1582 2HD1 LEU A 101      -1.207   7.955 -16.202  1.00  0.79           H  
ATOM   1583 3HD1 LEU A 101      -2.081   9.042 -17.282  1.00  0.79           H  
ATOM   1584 1HD2 LEU A 101       0.433  10.109 -18.671  1.00  0.79           H  
ATOM   1585 2HD2 LEU A 101      -0.889  11.129 -18.105  1.00  0.79           H  
ATOM   1586 3HD2 LEU A 101       0.753  11.444 -17.537  1.00  0.79           H  
ATOM   1587  N   ILE A 102      -0.596  11.883 -12.661  1.00  0.83           N  
ATOM   1588  CA  ILE A 102      -1.373  12.472 -11.587  1.00  0.83           C  
ATOM   1589  C   ILE A 102      -0.995  13.938 -11.405  1.00  0.83           C  
ATOM   1590  O   ILE A 102      -1.874  14.789 -11.269  1.00  0.83           O  
ATOM   1591  CB  ILE A 102      -1.187  11.749 -10.241  1.00  0.83           C  
ATOM   1592  CG1 ILE A 102      -1.700  10.306 -10.284  1.00  0.83           C  
ATOM   1593  CG2 ILE A 102      -1.890  12.528  -9.146  1.00  0.83           C  
ATOM   1594  CD1 ILE A 102      -3.142  10.167 -10.635  1.00  0.83           C  
ATOM   1595  H   ILE A 102       0.077  11.137 -12.474  1.00  0.83           H  
ATOM   1596  HA  ILE A 102      -2.426  12.422 -11.857  1.00  0.83           H  
ATOM   1597  HB  ILE A 102      -0.121  11.702 -10.014  1.00  0.83           H  
ATOM   1598 1HG1 ILE A 102      -1.124   9.747 -10.993  1.00  0.83           H  
ATOM   1599 2HG1 ILE A 102      -1.557   9.876  -9.299  1.00  0.83           H  
ATOM   1600 1HG2 ILE A 102      -1.724  12.033  -8.193  1.00  0.83           H  
ATOM   1601 2HG2 ILE A 102      -1.484  13.538  -9.104  1.00  0.83           H  
ATOM   1602 3HG2 ILE A 102      -2.959  12.574  -9.356  1.00  0.83           H  
ATOM   1603 1HD1 ILE A 102      -3.422   9.115 -10.626  1.00  0.83           H  
ATOM   1604 2HD1 ILE A 102      -3.751  10.710  -9.917  1.00  0.83           H  
ATOM   1605 3HD1 ILE A 102      -3.292  10.576 -11.629  1.00  0.83           H  
ATOM   1606  N   GLU A 103       0.303  14.263 -11.441  1.00  0.89           N  
ATOM   1607  CA  GLU A 103       0.677  15.671 -11.293  1.00  0.89           C  
ATOM   1608  C   GLU A 103       0.122  16.514 -12.452  1.00  0.89           C  
ATOM   1609  O   GLU A 103      -0.360  17.631 -12.250  1.00  0.89           O  
ATOM   1610  CB  GLU A 103       2.205  15.834 -11.205  1.00  0.89           C  
ATOM   1611  CG  GLU A 103       2.835  15.325  -9.893  1.00  0.89           C  
ATOM   1612  CD  GLU A 103       4.346  15.560  -9.807  1.00  0.89           C  
ATOM   1613  OE1 GLU A 103       4.927  15.995 -10.776  1.00  0.89           O  
ATOM   1614  OE2 GLU A 103       4.904  15.314  -8.760  1.00  0.89           O  
ATOM   1615  H   GLU A 103       1.009  13.534 -11.546  1.00  0.89           H  
ATOM   1616  HA  GLU A 103       0.245  16.044 -10.368  1.00  0.89           H  
ATOM   1617 1HB  GLU A 103       2.669  15.283 -12.027  1.00  0.89           H  
ATOM   1618 2HB  GLU A 103       2.468  16.884 -11.325  1.00  0.89           H  
ATOM   1619 1HG  GLU A 103       2.351  15.821  -9.054  1.00  0.89           H  
ATOM   1620 2HG  GLU A 103       2.635  14.255  -9.811  1.00  0.89           H  
ATOM   1621  N   LEU A 104       0.150  15.947 -13.656  1.00  1.01           N  
ATOM   1622  CA  LEU A 104      -0.363  16.568 -14.872  1.00  1.01           C  
ATOM   1623  C   LEU A 104      -1.852  16.851 -14.853  1.00  1.01           C  
ATOM   1624  O   LEU A 104      -2.294  17.951 -15.191  1.00  1.01           O  
ATOM   1625  CB  LEU A 104      -0.118  15.639 -16.047  1.00  1.01           C  
ATOM   1626  CG  LEU A 104      -0.695  16.032 -17.350  1.00  1.01           C  
ATOM   1627  CD1 LEU A 104      -0.073  17.311 -17.849  1.00  1.01           C  
ATOM   1628  CD2 LEU A 104      -0.510  14.894 -18.256  1.00  1.01           C  
ATOM   1629  H   LEU A 104       0.580  15.026 -13.746  1.00  1.01           H  
ATOM   1630  HA  LEU A 104       0.169  17.506 -15.021  1.00  1.01           H  
ATOM   1631 1HB  LEU A 104       0.955  15.513 -16.174  1.00  1.01           H  
ATOM   1632 2HB  LEU A 104      -0.536  14.678 -15.806  1.00  1.01           H  
ATOM   1633  HG  LEU A 104      -1.762  16.211 -17.231  1.00  1.01           H  
ATOM   1634 1HD1 LEU A 104      -0.519  17.587 -18.798  1.00  1.01           H  
ATOM   1635 2HD1 LEU A 104      -0.250  18.105 -17.125  1.00  1.01           H  
ATOM   1636 3HD1 LEU A 104       1.002  17.168 -17.978  1.00  1.01           H  
ATOM   1637 1HD2 LEU A 104      -0.956  15.111 -19.200  1.00  1.01           H  
ATOM   1638 2HD2 LEU A 104       0.549  14.708 -18.372  1.00  1.01           H  
ATOM   1639 3HD2 LEU A 104      -0.989  14.017 -17.827  1.00  1.01           H  
ATOM   1640  N   PHE A 105      -2.638  15.843 -14.497  1.00  1.21           N  
ATOM   1641  CA  PHE A 105      -4.075  15.978 -14.569  1.00  1.21           C  
ATOM   1642  C   PHE A 105      -4.728  16.399 -13.250  1.00  1.21           C  
ATOM   1643  O   PHE A 105      -5.869  16.855 -13.240  1.00  1.21           O  
ATOM   1644  CB  PHE A 105      -4.707  14.663 -15.006  1.00  1.21           C  
ATOM   1645  CG  PHE A 105      -4.340  14.143 -16.424  1.00  1.21           C  
ATOM   1646  CD1 PHE A 105      -3.796  12.867 -16.597  1.00  1.21           C  
ATOM   1647  CD2 PHE A 105      -4.529  14.923 -17.558  1.00  1.21           C  
ATOM   1648  CE1 PHE A 105      -3.483  12.385 -17.863  1.00  1.21           C  
ATOM   1649  CE2 PHE A 105      -4.204  14.440 -18.825  1.00  1.21           C  
ATOM   1650  CZ  PHE A 105      -3.686  13.170 -18.975  1.00  1.21           C  
ATOM   1651  H   PHE A 105      -2.230  14.950 -14.220  1.00  1.21           H  
ATOM   1652  HA  PHE A 105      -4.305  16.736 -15.318  1.00  1.21           H  
ATOM   1653 1HB  PHE A 105      -4.429  13.889 -14.288  1.00  1.21           H  
ATOM   1654 2HB  PHE A 105      -5.770  14.775 -14.952  1.00  1.21           H  
ATOM   1655  HD1 PHE A 105      -3.634  12.239 -15.721  1.00  1.21           H  
ATOM   1656  HD2 PHE A 105      -4.942  15.922 -17.446  1.00  1.21           H  
ATOM   1657  HE1 PHE A 105      -3.082  11.384 -17.976  1.00  1.21           H  
ATOM   1658  HE2 PHE A 105      -4.364  15.065 -19.701  1.00  1.21           H  
ATOM   1659  HZ  PHE A 105      -3.439  12.796 -19.968  1.00  1.21           H  
ATOM   1660  N   GLY A 106      -4.004  16.280 -12.138  1.00  1.52           N  
ATOM   1661  CA  GLY A 106      -4.545  16.601 -10.822  1.00  1.52           C  
ATOM   1662  C   GLY A 106      -4.420  18.078 -10.431  1.00  1.52           C  
ATOM   1663  O   GLY A 106      -4.801  18.462  -9.323  1.00  1.52           O  
ATOM   1664  H   GLY A 106      -3.062  15.902 -12.168  1.00  1.52           H  
ATOM   1665 1HA  GLY A 106      -5.593  16.307 -10.786  1.00  1.52           H  
ATOM   1666 2HA  GLY A 106      -4.027  15.992 -10.080  1.00  1.52           H  
ATOM   1667  N   GLU A 107      -3.873  18.911 -11.314  1.00  1.94           N  
ATOM   1668  CA  GLU A 107      -3.705  20.320 -10.978  1.00  1.94           C  
ATOM   1669  C   GLU A 107      -5.049  20.937 -10.606  1.00  1.94           C  
ATOM   1670  O   GLU A 107      -6.031  20.802 -11.337  1.00  1.94           O  
ATOM   1671  CB  GLU A 107      -3.080  21.106 -12.139  1.00  1.94           C  
ATOM   1672  CG  GLU A 107      -2.797  22.589 -11.805  1.00  1.94           C  
ATOM   1673  CD  GLU A 107      -2.133  23.378 -12.923  1.00  1.94           C  
ATOM   1674  OE1 GLU A 107      -1.922  22.836 -13.978  1.00  1.94           O  
ATOM   1675  OE2 GLU A 107      -1.839  24.530 -12.704  1.00  1.94           O  
ATOM   1676  H   GLU A 107      -3.573  18.557 -12.212  1.00  1.94           H  
ATOM   1677  HA  GLU A 107      -3.043  20.393 -10.114  1.00  1.94           H  
ATOM   1678 1HB  GLU A 107      -2.139  20.635 -12.431  1.00  1.94           H  
ATOM   1679 2HB  GLU A 107      -3.744  21.070 -13.002  1.00  1.94           H  
ATOM   1680 1HG  GLU A 107      -3.743  23.074 -11.564  1.00  1.94           H  
ATOM   1681 2HG  GLU A 107      -2.169  22.630 -10.917  1.00  1.94           H  
ATOM   1682  N   GLY A 108      -5.089  21.651  -9.487  1.00  2.46           N  
ATOM   1683  CA  GLY A 108      -6.322  22.288  -9.047  1.00  2.46           C  
ATOM   1684  C   GLY A 108      -7.040  22.970 -10.207  1.00  2.46           C  
ATOM   1685  O   GLY A 108      -7.192  24.192 -10.214  1.00  2.46           O  
ATOM   1686  H   GLY A 108      -4.255  21.731  -8.926  1.00  2.46           H  
ATOM   1687 1HA  GLY A 108      -6.975  21.537  -8.602  1.00  2.46           H  
ATOM   1688 2HA  GLY A 108      -6.097  23.018  -8.271  1.00  2.46           H  
ENDMDL

REMARK ID 646655 DOMAINID 640154 MODEL 3 1aa2-19tk3
MODEL     3
ATOM      1  N   GLY A   1      -0.428  -0.561  -1.801  1.00  2.20           N  
ATOM      2  CA  GLY A   1       0.819   0.123  -2.131  1.00  2.20           C  
ATOM      3  C   GLY A   1       1.266   1.022  -0.988  1.00  2.20           C  
ATOM      4  O   GLY A   1       2.447   1.089  -0.656  1.00  2.20           O  
ATOM      5  H   GLY A   1      -0.385  -1.489  -1.404  1.00  2.20           H  
ATOM      6 1HA  GLY A   1       1.594  -0.614  -2.344  1.00  2.20           H  
ATOM      7 2HA  GLY A   1       0.684   0.716  -3.036  1.00  2.20           H  
ATOM      8  N   GLY A   2       0.306   1.742  -0.408  1.00  1.76           N  
ATOM      9  CA  GLY A   2       0.574   2.673   0.693  1.00  1.76           C  
ATOM     10  C   GLY A   2       1.047   4.045   0.204  1.00  1.76           C  
ATOM     11  O   GLY A   2       1.354   4.934   1.006  1.00  1.76           O  
ATOM     12  H   GLY A   2      -0.641   1.610  -0.739  1.00  1.76           H  
ATOM     13 1HA  GLY A   2      -0.331   2.790   1.290  1.00  1.76           H  
ATOM     14 2HA  GLY A   2       1.329   2.242   1.350  1.00  1.76           H  
ATOM     15  N   GLU A   3       1.051   4.227  -1.115  1.00  1.41           N  
ATOM     16  CA  GLU A   3       1.515   5.457  -1.749  1.00  1.41           C  
ATOM     17  C   GLU A   3       0.706   6.671  -1.324  1.00  1.41           C  
ATOM     18  O   GLU A   3       1.257   7.754  -1.147  1.00  1.41           O  
ATOM     19  CB  GLU A   3       1.441   5.304  -3.265  1.00  1.41           C  
ATOM     20  CG  GLU A   3       2.453   4.303  -3.834  1.00  1.41           C  
ATOM     21  CD  GLU A   3       2.300   4.059  -5.316  1.00  1.41           C  
ATOM     22  OE1 GLU A   3       1.328   4.502  -5.877  1.00  1.41           O  
ATOM     23  OE2 GLU A   3       3.159   3.425  -5.885  1.00  1.41           O  
ATOM     24  H   GLU A   3       0.766   3.455  -1.697  1.00  1.41           H  
ATOM     25  HA  GLU A   3       2.556   5.620  -1.460  1.00  1.41           H  
ATOM     26 1HB  GLU A   3       0.441   4.975  -3.550  1.00  1.41           H  
ATOM     27 2HB  GLU A   3       1.616   6.272  -3.738  1.00  1.41           H  
ATOM     28 1HG  GLU A   3       3.459   4.675  -3.640  1.00  1.41           H  
ATOM     29 2HG  GLU A   3       2.340   3.356  -3.301  1.00  1.41           H  
ATOM     30  N   LEU A   4      -0.602   6.500  -1.129  1.00  1.16           N  
ATOM     31  CA  LEU A   4      -1.420   7.635  -0.728  1.00  1.16           C  
ATOM     32  C   LEU A   4      -0.991   8.087   0.658  1.00  1.16           C  
ATOM     33  O   LEU A   4      -1.001   9.277   0.977  1.00  1.16           O  
ATOM     34  CB  LEU A   4      -2.894   7.262  -0.715  1.00  1.16           C  
ATOM     35  CG  LEU A   4      -3.477   6.934  -2.074  1.00  1.16           C  
ATOM     36  CD1 LEU A   4      -4.924   6.534  -1.917  1.00  1.16           C  
ATOM     37  CD2 LEU A   4      -3.318   8.088  -2.980  1.00  1.16           C  
ATOM     38  H   LEU A   4      -1.017   5.594  -1.282  1.00  1.16           H  
ATOM     39  HA  LEU A   4      -1.261   8.451  -1.429  1.00  1.16           H  
ATOM     40 1HB  LEU A   4      -3.022   6.388  -0.082  1.00  1.16           H  
ATOM     41 2HB  LEU A   4      -3.454   8.071  -0.283  1.00  1.16           H  
ATOM     42  HG  LEU A   4      -2.941   6.083  -2.495  1.00  1.16           H  
ATOM     43 1HD1 LEU A   4      -5.338   6.277  -2.891  1.00  1.16           H  
ATOM     44 2HD1 LEU A   4      -4.994   5.671  -1.254  1.00  1.16           H  
ATOM     45 3HD1 LEU A   4      -5.486   7.365  -1.492  1.00  1.16           H  
ATOM     46 1HD2 LEU A   4      -3.723   7.819  -3.942  1.00  1.16           H  
ATOM     47 2HD2 LEU A   4      -3.850   8.935  -2.585  1.00  1.16           H  
ATOM     48 3HD2 LEU A   4      -2.269   8.329  -3.081  1.00  1.16           H  
ATOM     49  N   GLY A   5      -0.593   7.118   1.482  1.00  0.99           N  
ATOM     50  CA  GLY A   5      -0.118   7.384   2.823  1.00  0.99           C  
ATOM     51  C   GLY A   5       1.105   8.271   2.714  1.00  0.99           C  
ATOM     52  O   GLY A   5       1.168   9.335   3.330  1.00  0.99           O  
ATOM     53  H   GLY A   5      -0.588   6.163   1.150  1.00  0.99           H  
ATOM     54 1HA  GLY A   5      -0.894   7.876   3.409  1.00  0.99           H  
ATOM     55 2HA  GLY A   5       0.141   6.446   3.315  1.00  0.99           H  
ATOM     56  N   GLU A   6       2.068   7.840   1.894  1.00  0.89           N  
ATOM     57  CA  GLU A   6       3.296   8.610   1.728  1.00  0.89           C  
ATOM     58  C   GLU A   6       3.021  10.007   1.168  1.00  0.89           C  
ATOM     59  O   GLU A   6       3.625  10.988   1.610  1.00  0.89           O  
ATOM     60  CB  GLU A   6       4.289   7.876   0.814  1.00  0.89           C  
ATOM     61  CG  GLU A   6       4.908   6.616   1.427  1.00  0.89           C  
ATOM     62  CD  GLU A   6       5.914   5.924   0.514  1.00  0.89           C  
ATOM     63  OE1 GLU A   6       6.064   6.337  -0.613  1.00  0.89           O  
ATOM     64  OE2 GLU A   6       6.539   4.986   0.959  1.00  0.89           O  
ATOM     65  H   GLU A   6       1.934   6.950   1.411  1.00  0.89           H  
ATOM     66  HA  GLU A   6       3.759   8.723   2.708  1.00  0.89           H  
ATOM     67 1HB  GLU A   6       3.780   7.585  -0.106  1.00  0.89           H  
ATOM     68 2HB  GLU A   6       5.097   8.554   0.541  1.00  0.89           H  
ATOM     69 1HG  GLU A   6       5.401   6.885   2.362  1.00  0.89           H  
ATOM     70 2HG  GLU A   6       4.101   5.920   1.662  1.00  0.89           H  
ATOM     71  N   LEU A   7       2.071  10.134   0.236  1.00  0.83           N  
ATOM     72  CA  LEU A   7       1.790  11.467  -0.280  1.00  0.83           C  
ATOM     73  C   LEU A   7       1.250  12.352   0.833  1.00  0.83           C  
ATOM     74  O   LEU A   7       1.700  13.488   0.993  1.00  0.83           O  
ATOM     75  CB  LEU A   7       0.761  11.417  -1.415  1.00  0.83           C  
ATOM     76  CG  LEU A   7       1.216  10.791  -2.710  1.00  0.83           C  
ATOM     77  CD1 LEU A   7       0.018  10.652  -3.643  1.00  0.83           C  
ATOM     78  CD2 LEU A   7       2.272  11.652  -3.323  1.00  0.83           C  
ATOM     79  H   LEU A   7       1.592   9.311  -0.129  1.00  0.83           H  
ATOM     80  HA  LEU A   7       2.715  11.901  -0.653  1.00  0.83           H  
ATOM     81 1HB  LEU A   7      -0.093  10.847  -1.065  1.00  0.83           H  
ATOM     82 2HB  LEU A   7       0.434  12.432  -1.631  1.00  0.83           H  
ATOM     83  HG  LEU A   7       1.621   9.802  -2.514  1.00  0.83           H  
ATOM     84 1HD1 LEU A   7       0.333  10.193  -4.585  1.00  0.83           H  
ATOM     85 2HD1 LEU A   7      -0.726  10.032  -3.171  1.00  0.83           H  
ATOM     86 3HD1 LEU A   7      -0.404  11.636  -3.844  1.00  0.83           H  
ATOM     87 1HD2 LEU A   7       2.609  11.205  -4.246  1.00  0.83           H  
ATOM     88 2HD2 LEU A   7       1.842  12.626  -3.524  1.00  0.83           H  
ATOM     89 3HD2 LEU A   7       3.115  11.746  -2.638  1.00  0.83           H  
ATOM     90  N   LEU A   8       0.344  11.823   1.663  1.00  0.80           N  
ATOM     91  CA  LEU A   8      -0.189  12.634   2.747  1.00  0.80           C  
ATOM     92  C   LEU A   8       0.886  12.972   3.760  1.00  0.80           C  
ATOM     93  O   LEU A   8       0.941  14.098   4.253  1.00  0.80           O  
ATOM     94  CB  LEU A   8      -1.365  11.941   3.444  1.00  0.80           C  
ATOM     95  CG  LEU A   8      -2.620  11.842   2.624  1.00  0.80           C  
ATOM     96  CD1 LEU A   8      -3.660  11.014   3.335  1.00  0.80           C  
ATOM     97  CD2 LEU A   8      -3.158  13.234   2.354  1.00  0.80           C  
ATOM     98  H   LEU A   8       0.000  10.871   1.519  1.00  0.80           H  
ATOM     99  HA  LEU A   8      -0.559  13.564   2.324  1.00  0.80           H  
ATOM    100 1HB  LEU A   8      -1.056  10.926   3.704  1.00  0.80           H  
ATOM    101 2HB  LEU A   8      -1.599  12.480   4.356  1.00  0.80           H  
ATOM    102  HG  LEU A   8      -2.379  11.353   1.716  1.00  0.80           H  
ATOM    103 1HD1 LEU A   8      -4.552  10.943   2.710  1.00  0.80           H  
ATOM    104 2HD1 LEU A   8      -3.263  10.016   3.520  1.00  0.80           H  
ATOM    105 3HD1 LEU A   8      -3.919  11.489   4.280  1.00  0.80           H  
ATOM    106 1HD2 LEU A   8      -4.049  13.153   1.746  1.00  0.80           H  
ATOM    107 2HD2 LEU A   8      -3.405  13.711   3.295  1.00  0.80           H  
ATOM    108 3HD2 LEU A   8      -2.415  13.827   1.826  1.00  0.80           H  
ATOM    109  N   GLN A   9       1.787  12.033   4.048  1.00  0.79           N  
ATOM    110  CA  GLN A   9       2.824  12.320   5.027  1.00  0.79           C  
ATOM    111  C   GLN A   9       3.711  13.456   4.545  1.00  0.79           C  
ATOM    112  O   GLN A   9       3.986  14.387   5.301  1.00  0.79           O  
ATOM    113  CB  GLN A   9       3.678  11.077   5.286  1.00  0.79           C  
ATOM    114  CG  GLN A   9       2.972   9.960   6.045  1.00  0.79           C  
ATOM    115  CD  GLN A   9       3.806   8.686   6.106  1.00  0.79           C  
ATOM    116  OE1 GLN A   9       4.751   8.501   5.330  1.00  0.79           O  
ATOM    117  NE2 GLN A   9       3.460   7.795   7.031  1.00  0.79           N  
ATOM    118  H   GLN A   9       1.721  11.109   3.619  1.00  0.79           H  
ATOM    119  HA  GLN A   9       2.350  12.627   5.956  1.00  0.79           H  
ATOM    120 1HB  GLN A   9       4.007  10.670   4.329  1.00  0.79           H  
ATOM    121 2HB  GLN A   9       4.571  11.360   5.843  1.00  0.79           H  
ATOM    122 1HG  GLN A   9       2.791  10.294   7.064  1.00  0.79           H  
ATOM    123 2HG  GLN A   9       2.031   9.737   5.561  1.00  0.79           H  
ATOM    124 1HE2 GLN A   9       3.971   6.939   7.118  1.00  0.79           H  
ATOM    125 2HE2 GLN A   9       2.690   7.980   7.639  1.00  0.79           H  
ATOM    126  N   LEU A  10       4.080  13.439   3.263  1.00  0.78           N  
ATOM    127  CA  LEU A  10       4.926  14.501   2.737  1.00  0.78           C  
ATOM    128  C   LEU A  10       4.210  15.837   2.766  1.00  0.78           C  
ATOM    129  O   LEU A  10       4.776  16.857   3.159  1.00  0.78           O  
ATOM    130  CB  LEU A  10       5.325  14.159   1.302  1.00  0.78           C  
ATOM    131  CG  LEU A  10       6.280  13.003   1.173  1.00  0.78           C  
ATOM    132  CD1 LEU A  10       6.416  12.633  -0.278  1.00  0.78           C  
ATOM    133  CD2 LEU A  10       7.617  13.416   1.766  1.00  0.78           C  
ATOM    134  H   LEU A  10       3.808  12.656   2.663  1.00  0.78           H  
ATOM    135  HA  LEU A  10       5.821  14.571   3.356  1.00  0.78           H  
ATOM    136 1HB  LEU A  10       4.419  13.906   0.743  1.00  0.78           H  
ATOM    137 2HB  LEU A  10       5.781  15.030   0.846  1.00  0.78           H  
ATOM    138  HG  LEU A  10       5.891  12.139   1.713  1.00  0.78           H  
ATOM    139 1HD1 LEU A  10       7.104  11.796  -0.378  1.00  0.78           H  
ATOM    140 2HD1 LEU A  10       5.437  12.349  -0.671  1.00  0.78           H  
ATOM    141 3HD1 LEU A  10       6.798  13.486  -0.818  1.00  0.78           H  
ATOM    142 1HD2 LEU A  10       8.321  12.590   1.683  1.00  0.78           H  
ATOM    143 2HD2 LEU A  10       8.004  14.281   1.225  1.00  0.78           H  
ATOM    144 3HD2 LEU A  10       7.485  13.678   2.822  1.00  0.78           H  
ATOM    145  N   LEU A  11       2.938  15.831   2.401  1.00  0.79           N  
ATOM    146  CA  LEU A  11       2.179  17.062   2.363  1.00  0.79           C  
ATOM    147  C   LEU A  11       2.030  17.631   3.766  1.00  0.79           C  
ATOM    148  O   LEU A  11       2.196  18.837   3.961  1.00  0.79           O  
ATOM    149  CB  LEU A  11       0.861  16.750   1.696  1.00  0.79           C  
ATOM    150  CG  LEU A  11       1.013  16.392   0.208  1.00  0.79           C  
ATOM    151  CD1 LEU A  11      -0.267  15.733  -0.309  1.00  0.79           C  
ATOM    152  CD2 LEU A  11       1.338  17.672  -0.580  1.00  0.79           C  
ATOM    153  H   LEU A  11       2.498  14.961   2.096  1.00  0.79           H  
ATOM    154  HA  LEU A  11       2.703  17.783   1.755  1.00  0.79           H  
ATOM    155 1HB  LEU A  11       0.365  15.934   2.220  1.00  0.79           H  
ATOM    156 2HB  LEU A  11       0.260  17.621   1.732  1.00  0.79           H  
ATOM    157  HG  LEU A  11       1.829  15.696   0.089  1.00  0.79           H  
ATOM    158 1HD1 LEU A  11      -0.130  15.477  -1.355  1.00  0.79           H  
ATOM    159 2HD1 LEU A  11      -0.457  14.828   0.257  1.00  0.79           H  
ATOM    160 3HD1 LEU A  11      -1.097  16.375  -0.205  1.00  0.79           H  
ATOM    161 1HD2 LEU A  11       1.464  17.426  -1.635  1.00  0.79           H  
ATOM    162 2HD2 LEU A  11       0.532  18.390  -0.471  1.00  0.79           H  
ATOM    163 3HD2 LEU A  11       2.259  18.106  -0.199  1.00  0.79           H  
ATOM    164  N   ARG A  12       1.806  16.757   4.754  1.00  0.80           N  
ATOM    165  CA  ARG A  12       1.689  17.181   6.141  1.00  0.80           C  
ATOM    166  C   ARG A  12       3.007  17.790   6.621  1.00  0.80           C  
ATOM    167  O   ARG A  12       3.002  18.832   7.283  1.00  0.80           O  
ATOM    168  CB  ARG A  12       1.282  16.005   7.010  1.00  0.80           C  
ATOM    169  CG  ARG A  12      -0.188  15.556   6.811  1.00  0.80           C  
ATOM    170  CD  ARG A  12      -0.461  14.268   7.490  1.00  0.80           C  
ATOM    171  NE  ARG A  12      -1.832  13.798   7.284  1.00  0.80           N  
ATOM    172  CZ  ARG A  12      -2.179  12.486   7.331  1.00  0.80           C  
ATOM    173  NH1 ARG A  12      -1.252  11.580   7.560  1.00  0.80           N  
ATOM    174  NH2 ARG A  12      -3.422  12.092   7.150  1.00  0.80           N  
ATOM    175  H   ARG A  12       1.678  15.770   4.533  1.00  0.80           H  
ATOM    176  HA  ARG A  12       0.896  17.914   6.210  1.00  0.80           H  
ATOM    177 1HB  ARG A  12       1.921  15.153   6.783  1.00  0.80           H  
ATOM    178 2HB  ARG A  12       1.423  16.255   8.059  1.00  0.80           H  
ATOM    179 1HG  ARG A  12      -0.852  16.303   7.246  1.00  0.80           H  
ATOM    180 2HG  ARG A  12      -0.418  15.457   5.754  1.00  0.80           H  
ATOM    181 1HD  ARG A  12       0.218  13.514   7.096  1.00  0.80           H  
ATOM    182 2HD  ARG A  12      -0.297  14.381   8.560  1.00  0.80           H  
ATOM    183  HE  ARG A  12      -2.571  14.506   7.126  1.00  0.80           H  
ATOM    184 1HH1 ARG A  12      -0.296  11.865   7.707  1.00  0.80           H  
ATOM    185 2HH1 ARG A  12      -1.501  10.602   7.596  1.00  0.80           H  
ATOM    186 1HH2 ARG A  12      -4.160  12.758   6.969  1.00  0.80           H  
ATOM    187 2HH2 ARG A  12      -3.648  11.111   7.188  1.00  0.80           H  
ATOM    188  N   GLU A  13       4.138  17.180   6.241  1.00  0.80           N  
ATOM    189  CA  GLU A  13       5.443  17.715   6.614  1.00  0.80           C  
ATOM    190  C   GLU A  13       5.664  19.089   5.995  1.00  0.80           C  
ATOM    191  O   GLU A  13       6.225  19.981   6.631  1.00  0.80           O  
ATOM    192  CB  GLU A  13       6.581  16.769   6.195  1.00  0.80           C  
ATOM    193  CG  GLU A  13       6.675  15.464   6.998  1.00  0.80           C  
ATOM    194  CD  GLU A  13       7.741  14.512   6.478  1.00  0.80           C  
ATOM    195  OE1 GLU A  13       8.321  14.787   5.452  1.00  0.80           O  
ATOM    196  OE2 GLU A  13       7.971  13.509   7.116  1.00  0.80           O  
ATOM    197  H   GLU A  13       4.088  16.311   5.705  1.00  0.80           H  
ATOM    198  HA  GLU A  13       5.471  17.824   7.698  1.00  0.80           H  
ATOM    199 1HB  GLU A  13       6.456  16.501   5.146  1.00  0.80           H  
ATOM    200 2HB  GLU A  13       7.534  17.288   6.286  1.00  0.80           H  
ATOM    201 1HG  GLU A  13       6.907  15.713   8.032  1.00  0.80           H  
ATOM    202 2HG  GLU A  13       5.712  14.969   6.989  1.00  0.80           H  
ATOM    203  N   PHE A  14       5.189  19.281   4.761  1.00  0.81           N  
ATOM    204  CA  PHE A  14       5.382  20.562   4.103  1.00  0.81           C  
ATOM    205  C   PHE A  14       4.515  21.658   4.722  1.00  0.81           C  
ATOM    206  O   PHE A  14       4.909  22.824   4.730  1.00  0.81           O  
ATOM    207  CB  PHE A  14       5.071  20.509   2.614  1.00  0.81           C  
ATOM    208  CG  PHE A  14       6.035  19.684   1.746  1.00  0.81           C  
ATOM    209  CD1 PHE A  14       5.565  18.657   0.925  1.00  0.81           C  
ATOM    210  CD2 PHE A  14       7.388  19.910   1.770  1.00  0.81           C  
ATOM    211  CE1 PHE A  14       6.412  17.897   0.153  1.00  0.81           C  
ATOM    212  CE2 PHE A  14       8.250  19.147   0.990  1.00  0.81           C  
ATOM    213  CZ  PHE A  14       7.754  18.139   0.180  1.00  0.81           C  
ATOM    214  H   PHE A  14       4.746  18.508   4.263  1.00  0.81           H  
ATOM    215  HA  PHE A  14       6.424  20.846   4.221  1.00  0.81           H  
ATOM    216 1HB  PHE A  14       4.064  20.110   2.478  1.00  0.81           H  
ATOM    217 2HB  PHE A  14       5.078  21.524   2.247  1.00  0.81           H  
ATOM    218  HD1 PHE A  14       4.514  18.462   0.895  1.00  0.81           H  
ATOM    219  HD2 PHE A  14       7.785  20.697   2.405  1.00  0.81           H  
ATOM    220  HE1 PHE A  14       6.019  17.109  -0.471  1.00  0.81           H  
ATOM    221  HE2 PHE A  14       9.324  19.345   1.015  1.00  0.81           H  
ATOM    222  HZ  PHE A  14       8.430  17.541  -0.429  1.00  0.81           H  
ATOM    223  N   VAL A  15       3.344  21.300   5.256  1.00  0.82           N  
ATOM    224  CA  VAL A  15       2.490  22.318   5.862  1.00  0.82           C  
ATOM    225  C   VAL A  15       2.713  22.439   7.371  1.00  0.82           C  
ATOM    226  O   VAL A  15       2.182  23.350   8.018  1.00  0.82           O  
ATOM    227  CB  VAL A  15       1.012  22.071   5.571  1.00  0.82           C  
ATOM    228  CG1 VAL A  15       0.773  22.062   4.077  1.00  0.82           C  
ATOM    229  CG2 VAL A  15       0.558  20.823   6.199  1.00  0.82           C  
ATOM    230  H   VAL A  15       3.033  20.329   5.195  1.00  0.82           H  
ATOM    231  HA  VAL A  15       2.741  23.274   5.408  1.00  0.82           H  
ATOM    232  HB  VAL A  15       0.470  22.863   5.964  1.00  0.82           H  
ATOM    233 1HG1 VAL A  15      -0.283  21.927   3.896  1.00  0.82           H  
ATOM    234 2HG1 VAL A  15       1.096  23.010   3.646  1.00  0.82           H  
ATOM    235 3HG1 VAL A  15       1.332  21.246   3.619  1.00  0.82           H  
ATOM    236 1HG2 VAL A  15      -0.496  20.673   6.000  1.00  0.82           H  
ATOM    237 2HG2 VAL A  15       1.126  20.034   5.782  1.00  0.82           H  
ATOM    238 3HG2 VAL A  15       0.722  20.864   7.274  1.00  0.82           H  
ATOM    239  N   ALA A  16       3.498  21.533   7.936  1.00  0.83           N  
ATOM    240  CA  ALA A  16       3.822  21.626   9.339  1.00  0.83           C  
ATOM    241  C   ALA A  16       4.492  22.970   9.560  1.00  0.83           C  
ATOM    242  O   ALA A  16       5.266  23.434   8.723  1.00  0.83           O  
ATOM    243  CB  ALA A  16       4.728  20.481   9.764  1.00  0.83           C  
ATOM    244  H   ALA A  16       3.856  20.752   7.390  1.00  0.83           H  
ATOM    245  HA  ALA A  16       2.899  21.594   9.917  1.00  0.83           H  
ATOM    246 1HB  ALA A  16       4.963  20.573  10.821  1.00  0.83           H  
ATOM    247 2HB  ALA A  16       4.220  19.534   9.581  1.00  0.83           H  
ATOM    248 3HB  ALA A  16       5.647  20.516   9.179  1.00  0.83           H  
ATOM    249  N   GLY A  17       4.206  23.606  10.689  1.00  0.84           N  
ATOM    250  CA  GLY A  17       4.780  24.919  10.964  1.00  0.84           C  
ATOM    251  C   GLY A  17       3.834  26.056  10.568  1.00  0.84           C  
ATOM    252  O   GLY A  17       4.087  27.218  10.895  1.00  0.84           O  
ATOM    253  H   GLY A  17       3.573  23.189  11.355  1.00  0.84           H  
ATOM    254 1HA  GLY A  17       5.015  24.994  12.026  1.00  0.84           H  
ATOM    255 2HA  GLY A  17       5.720  25.025  10.424  1.00  0.84           H  
ATOM    256  N   TYR A  18       2.714  25.712   9.923  1.00  0.84           N  
ATOM    257  CA  TYR A  18       1.720  26.687   9.487  1.00  0.84           C  
ATOM    258  C   TYR A  18       0.327  26.375  10.072  1.00  0.84           C  
ATOM    259  O   TYR A  18      -0.499  25.773   9.404  1.00  0.84           O  
ATOM    260  CB  TYR A  18       1.643  26.734   7.960  1.00  0.84           C  
ATOM    261  CG  TYR A  18       2.948  27.100   7.289  1.00  0.84           C  
ATOM    262  CD1 TYR A  18       3.712  26.128   6.669  1.00  0.84           C  
ATOM    263  CD2 TYR A  18       3.393  28.407   7.318  1.00  0.84           C  
ATOM    264  CE1 TYR A  18       4.903  26.457   6.065  1.00  0.84           C  
ATOM    265  CE2 TYR A  18       4.585  28.742   6.722  1.00  0.84           C  
ATOM    266  CZ  TYR A  18       5.342  27.776   6.092  1.00  0.84           C  
ATOM    267  OH  TYR A  18       6.537  28.117   5.500  1.00  0.84           O  
ATOM    268  H   TYR A  18       2.577  24.739   9.646  1.00  0.84           H  
ATOM    269  HA  TYR A  18       2.035  27.674   9.812  1.00  0.84           H  
ATOM    270 1HB  TYR A  18       1.341  25.759   7.586  1.00  0.84           H  
ATOM    271 2HB  TYR A  18       0.887  27.448   7.661  1.00  0.84           H  
ATOM    272  HD1 TYR A  18       3.373  25.106   6.656  1.00  0.84           H  
ATOM    273  HD2 TYR A  18       2.798  29.173   7.816  1.00  0.84           H  
ATOM    274  HE1 TYR A  18       5.495  25.682   5.575  1.00  0.84           H  
ATOM    275  HE2 TYR A  18       4.927  29.771   6.752  1.00  0.84           H  
ATOM    276  HH  TYR A  18       6.744  29.035   5.701  1.00  0.84           H  
ATOM    277  N   PRO A  19       0.017  26.799  11.312  1.00  0.84           N  
ATOM    278  CA  PRO A  19      -1.165  26.446  12.105  1.00  0.84           C  
ATOM    279  C   PRO A  19      -2.519  26.518  11.393  1.00  0.84           C  
ATOM    280  O   PRO A  19      -3.452  25.810  11.766  1.00  0.84           O  
ATOM    281  CB  PRO A  19      -1.128  27.506  13.213  1.00  0.84           C  
ATOM    282  CG  PRO A  19       0.329  27.828  13.378  1.00  0.84           C  
ATOM    283  CD  PRO A  19       0.897  27.783  11.987  1.00  0.84           C  
ATOM    284  HA  PRO A  19      -1.019  25.442  12.529  1.00  0.84           H  
ATOM    285 1HB  PRO A  19      -1.732  28.381  12.915  1.00  0.84           H  
ATOM    286 2HB  PRO A  19      -1.585  27.105  14.129  1.00  0.84           H  
ATOM    287 1HG  PRO A  19       0.449  28.814  13.850  1.00  0.84           H  
ATOM    288 2HG  PRO A  19       0.804  27.097  14.049  1.00  0.84           H  
ATOM    289 1HD  PRO A  19       0.831  28.770  11.507  1.00  0.84           H  
ATOM    290 2HD  PRO A  19       1.917  27.424  12.066  1.00  0.84           H  
ATOM    291  N   ASN A  20      -2.643  27.384  10.393  1.00  0.84           N  
ATOM    292  CA  ASN A  20      -3.908  27.562   9.689  1.00  0.84           C  
ATOM    293  C   ASN A  20      -4.238  26.487   8.641  1.00  0.84           C  
ATOM    294  O   ASN A  20      -5.368  26.441   8.132  1.00  0.84           O  
ATOM    295  CB  ASN A  20      -3.930  28.936   9.064  1.00  0.84           C  
ATOM    296  CG  ASN A  20      -4.076  30.015  10.110  1.00  0.84           C  
ATOM    297  OD1 ASN A  20      -4.562  29.764  11.221  1.00  0.84           O  
ATOM    298  ND2 ASN A  20      -3.673  31.211   9.780  1.00  0.84           N  
ATOM    299  H   ASN A  20      -1.848  27.931  10.106  1.00  0.84           H  
ATOM    300  HA  ASN A  20      -4.701  27.522  10.435  1.00  0.84           H  
ATOM    301 1HB  ASN A  20      -3.000  29.096   8.514  1.00  0.84           H  
ATOM    302 2HB  ASN A  20      -4.732  29.016   8.364  1.00  0.84           H  
ATOM    303 1HD2 ASN A  20      -3.749  31.964  10.436  1.00  0.84           H  
ATOM    304 2HD2 ASN A  20      -3.294  31.382   8.873  1.00  0.84           H  
ATOM    305  N   VAL A  21      -3.286  25.609   8.343  1.00  0.84           N  
ATOM    306  CA  VAL A  21      -3.510  24.544   7.368  1.00  0.84           C  
ATOM    307  C   VAL A  21      -3.329  23.165   7.977  1.00  0.84           C  
ATOM    308  O   VAL A  21      -2.360  22.890   8.684  1.00  0.84           O  
ATOM    309  CB  VAL A  21      -2.582  24.714   6.151  1.00  0.84           C  
ATOM    310  CG1 VAL A  21      -1.208  24.831   6.610  1.00  0.84           C  
ATOM    311  CG2 VAL A  21      -2.690  23.524   5.218  1.00  0.84           C  
ATOM    312  H   VAL A  21      -2.374  25.679   8.801  1.00  0.84           H  
ATOM    313  HA  VAL A  21      -4.535  24.620   7.010  1.00  0.84           H  
ATOM    314  HB  VAL A  21      -2.852  25.607   5.611  1.00  0.84           H  
ATOM    315 1HG1 VAL A  21      -0.534  24.940   5.774  1.00  0.84           H  
ATOM    316 2HG1 VAL A  21      -1.152  25.701   7.221  1.00  0.84           H  
ATOM    317 3HG1 VAL A  21      -0.940  23.954   7.189  1.00  0.84           H  
ATOM    318 1HG2 VAL A  21      -2.021  23.689   4.379  1.00  0.84           H  
ATOM    319 2HG2 VAL A  21      -2.400  22.613   5.737  1.00  0.84           H  
ATOM    320 3HG2 VAL A  21      -3.714  23.426   4.856  1.00  0.84           H  
ATOM    321  N   LYS A  22      -4.275  22.291   7.671  1.00  0.84           N  
ATOM    322  CA  LYS A  22      -4.259  20.926   8.154  1.00  0.84           C  
ATOM    323  C   LYS A  22      -4.656  20.002   7.024  1.00  0.84           C  
ATOM    324  O   LYS A  22      -5.635  20.258   6.323  1.00  0.84           O  
ATOM    325  CB  LYS A  22      -5.224  20.768   9.335  1.00  0.84           C  
ATOM    326  CG  LYS A  22      -5.227  19.389   9.990  1.00  0.84           C  
ATOM    327  CD  LYS A  22      -6.152  19.367  11.207  1.00  0.84           C  
ATOM    328  CE  LYS A  22      -6.148  18.011  11.898  1.00  0.84           C  
ATOM    329  NZ  LYS A  22      -7.049  17.993  13.086  1.00  0.84           N  
ATOM    330  H   LYS A  22      -5.040  22.593   7.086  1.00  0.84           H  
ATOM    331  HA  LYS A  22      -3.248  20.666   8.471  1.00  0.84           H  
ATOM    332 1HB  LYS A  22      -4.975  21.502  10.105  1.00  0.84           H  
ATOM    333 2HB  LYS A  22      -6.240  20.975   9.002  1.00  0.84           H  
ATOM    334 1HG  LYS A  22      -5.560  18.645   9.271  1.00  0.84           H  
ATOM    335 2HG  LYS A  22      -4.216  19.133  10.304  1.00  0.84           H  
ATOM    336 1HD  LYS A  22      -5.835  20.129  11.920  1.00  0.84           H  
ATOM    337 2HD  LYS A  22      -7.169  19.594  10.888  1.00  0.84           H  
ATOM    338 1HE  LYS A  22      -6.477  17.253  11.196  1.00  0.84           H  
ATOM    339 2HE  LYS A  22      -5.134  17.778  12.220  1.00  0.84           H  
ATOM    340 1HZ  LYS A  22      -7.020  17.081  13.517  1.00  0.84           H  
ATOM    341 2HZ  LYS A  22      -6.744  18.690  13.751  1.00  0.84           H  
ATOM    342 3HZ  LYS A  22      -7.994  18.198  12.795  1.00  0.84           H  
ATOM    343  N   ILE A  23      -3.882  18.948   6.835  1.00  0.85           N  
ATOM    344  CA  ILE A  23      -4.178  17.986   5.793  1.00  0.85           C  
ATOM    345  C   ILE A  23      -4.572  16.653   6.384  1.00  0.85           C  
ATOM    346  O   ILE A  23      -3.800  16.043   7.133  1.00  0.85           O  
ATOM    347  CB  ILE A  23      -2.978  17.808   4.867  1.00  0.85           C  
ATOM    348  CG1 ILE A  23      -2.638  19.109   4.223  1.00  0.85           C  
ATOM    349  CG2 ILE A  23      -3.259  16.747   3.813  1.00  0.85           C  
ATOM    350  CD1 ILE A  23      -1.403  19.018   3.443  1.00  0.85           C  
ATOM    351  H   ILE A  23      -3.084  18.806   7.437  1.00  0.85           H  
ATOM    352  HA  ILE A  23      -5.016  18.351   5.206  1.00  0.85           H  
ATOM    353  HB  ILE A  23      -2.118  17.502   5.453  1.00  0.85           H  
ATOM    354 1HG1 ILE A  23      -3.456  19.402   3.576  1.00  0.85           H  
ATOM    355 2HG1 ILE A  23      -2.508  19.872   4.984  1.00  0.85           H  
ATOM    356 1HG2 ILE A  23      -2.389  16.622   3.170  1.00  0.85           H  
ATOM    357 2HG2 ILE A  23      -3.484  15.804   4.302  1.00  0.85           H  
ATOM    358 3HG2 ILE A  23      -4.113  17.052   3.208  1.00  0.85           H  
ATOM    359 1HD1 ILE A  23      -1.174  19.955   2.986  1.00  0.85           H  
ATOM    360 2HD1 ILE A  23      -0.584  18.728   4.093  1.00  0.85           H  
ATOM    361 3HD1 ILE A  23      -1.560  18.272   2.682  1.00  0.85           H  
ATOM    362  N   THR A  24      -5.782  16.208   6.060  1.00  0.86           N  
ATOM    363  CA  THR A  24      -6.281  14.954   6.610  1.00  0.86           C  
ATOM    364  C   THR A  24      -6.544  13.951   5.501  1.00  0.86           C  
ATOM    365  O   THR A  24      -6.578  12.742   5.733  1.00  0.86           O  
ATOM    366  CB  THR A  24      -7.572  15.190   7.407  1.00  0.86           C  
ATOM    367  OG1 THR A  24      -8.587  15.691   6.530  1.00  0.86           O  
ATOM    368  CG2 THR A  24      -7.318  16.211   8.504  1.00  0.86           C  
ATOM    369  H   THR A  24      -6.356  16.754   5.417  1.00  0.86           H  
ATOM    370  HA  THR A  24      -5.531  14.536   7.279  1.00  0.86           H  
ATOM    371  HB  THR A  24      -7.906  14.250   7.845  1.00  0.86           H  
ATOM    372  HG1 THR A  24      -8.651  15.111   5.761  1.00  0.86           H  
ATOM    373 1HG2 THR A  24      -8.235  16.379   9.067  1.00  0.86           H  
ATOM    374 2HG2 THR A  24      -6.542  15.837   9.171  1.00  0.86           H  
ATOM    375 3HG2 THR A  24      -6.994  17.149   8.057  1.00  0.86           H  
ATOM    376  N   ASP A  25      -6.701  14.476   4.297  1.00  0.88           N  
ATOM    377  CA  ASP A  25      -7.021  13.715   3.098  1.00  0.88           C  
ATOM    378  C   ASP A  25      -6.519  14.511   1.920  1.00  0.88           C  
ATOM    379  O   ASP A  25      -5.646  15.365   2.065  1.00  0.88           O  
ATOM    380  CB  ASP A  25      -8.566  13.470   3.041  1.00  0.88           C  
ATOM    381  CG  ASP A  25      -9.097  12.280   2.138  1.00  0.88           C  
ATOM    382  OD1 ASP A  25      -9.022  12.422   0.900  1.00  0.88           O  
ATOM    383  OD2 ASP A  25      -9.536  11.288   2.666  1.00  0.88           O  
ATOM    384  H   ASP A  25      -6.677  15.493   4.206  1.00  0.88           H  
ATOM    385  HA  ASP A  25      -6.498  12.758   3.124  1.00  0.88           H  
ATOM    386 1HB  ASP A  25      -8.927  13.290   4.053  1.00  0.88           H  
ATOM    387 2HB  ASP A  25      -9.048  14.388   2.698  1.00  0.88           H  
ATOM    388  N   PHE A  26      -7.056  14.238   0.759  1.00  0.90           N  
ATOM    389  CA  PHE A  26      -6.691  14.960  -0.416  1.00  0.90           C  
ATOM    390  C   PHE A  26      -7.946  15.743  -0.705  1.00  0.90           C  
ATOM    391  O   PHE A  26      -7.939  16.940  -1.026  1.00  0.90           O  
ATOM    392  CB  PHE A  26      -6.374  13.983  -1.534  1.00  0.90           C  
ATOM    393  CG  PHE A  26      -5.264  13.057  -1.236  1.00  0.90           C  
ATOM    394  CD1 PHE A  26      -5.527  11.750  -0.897  1.00  0.90           C  
ATOM    395  CD2 PHE A  26      -3.961  13.476  -1.313  1.00  0.90           C  
ATOM    396  CE1 PHE A  26      -4.505  10.880  -0.655  1.00  0.90           C  
ATOM    397  CE2 PHE A  26      -2.920  12.608  -1.082  1.00  0.90           C  
ATOM    398  CZ  PHE A  26      -3.196  11.303  -0.761  1.00  0.90           C  
ATOM    399  H   PHE A  26      -7.768  13.522   0.674  1.00  0.90           H  
ATOM    400  HA  PHE A  26      -5.853  15.620  -0.221  1.00  0.90           H  
ATOM    401 1HB  PHE A  26      -7.262  13.394  -1.771  1.00  0.90           H  
ATOM    402 2HB  PHE A  26      -6.098  14.527  -2.419  1.00  0.90           H  
ATOM    403  HD1 PHE A  26      -6.566  11.414  -0.826  1.00  0.90           H  
ATOM    404  HD2 PHE A  26      -3.772  14.499  -1.561  1.00  0.90           H  
ATOM    405  HE1 PHE A  26      -4.735   9.857  -0.391  1.00  0.90           H  
ATOM    406  HE2 PHE A  26      -1.892  12.953  -1.151  1.00  0.90           H  
ATOM    407  HZ  PHE A  26      -2.388  10.609  -0.577  1.00  0.90           H  
ATOM    408  N   THR A  27      -9.056  15.058  -0.502  1.00  0.91           N  
ATOM    409  CA  THR A  27     -10.323  15.687  -0.748  1.00  0.91           C  
ATOM    410  C   THR A  27     -10.607  16.590   0.429  1.00  0.91           C  
ATOM    411  O   THR A  27     -10.187  16.318   1.548  1.00  0.91           O  
ATOM    412  CB  THR A  27     -11.407  14.642  -0.996  1.00  0.91           C  
ATOM    413  OG1 THR A  27     -11.461  13.721   0.117  1.00  0.91           O  
ATOM    414  CG2 THR A  27     -11.120  13.901  -2.279  1.00  0.91           C  
ATOM    415  H   THR A  27      -9.006  14.087  -0.160  1.00  0.91           H  
ATOM    416  HA  THR A  27     -10.243  16.306  -1.642  1.00  0.91           H  
ATOM    417  HB  THR A  27     -12.369  15.140  -1.080  1.00  0.91           H  
ATOM    418  HG1 THR A  27     -10.600  13.225   0.213  1.00  0.91           H  
ATOM    419 1HG2 THR A  27     -11.907  13.169  -2.454  1.00  0.91           H  
ATOM    420 2HG2 THR A  27     -11.091  14.607  -3.107  1.00  0.91           H  
ATOM    421 3HG2 THR A  27     -10.157  13.396  -2.198  1.00  0.91           H  
ATOM    422  N   ALA A  28     -11.255  17.710   0.168  1.00  0.90           N  
ATOM    423  CA  ALA A  28     -11.634  18.757   1.135  1.00  0.90           C  
ATOM    424  C   ALA A  28     -10.429  19.496   1.777  1.00  0.90           C  
ATOM    425  O   ALA A  28     -10.468  20.718   1.907  1.00  0.90           O  
ATOM    426  CB  ALA A  28     -12.482  18.163   2.247  1.00  0.90           C  
ATOM    427  H   ALA A  28     -11.536  17.856  -0.789  1.00  0.90           H  
ATOM    428  HA  ALA A  28     -12.240  19.488   0.606  1.00  0.90           H  
ATOM    429 1HB  ALA A  28     -12.798  18.962   2.918  1.00  0.90           H  
ATOM    430 2HB  ALA A  28     -13.361  17.683   1.817  1.00  0.90           H  
ATOM    431 3HB  ALA A  28     -11.918  17.431   2.816  1.00  0.90           H  
ATOM    432  N   SER A  29      -9.297  18.819   2.005  1.00  0.87           N  
ATOM    433  CA  SER A  29      -8.103  19.463   2.553  1.00  0.87           C  
ATOM    434  C   SER A  29      -7.564  20.465   1.530  1.00  0.87           C  
ATOM    435  O   SER A  29      -7.302  21.634   1.830  1.00  0.87           O  
ATOM    436  CB  SER A  29      -7.037  18.406   2.879  1.00  0.87           C  
ATOM    437  OG  SER A  29      -7.474  17.514   3.931  1.00  0.87           O  
ATOM    438  H   SER A  29      -9.313  17.820   1.875  1.00  0.87           H  
ATOM    439  HA  SER A  29      -8.374  20.000   3.464  1.00  0.87           H  
ATOM    440 1HB  SER A  29      -6.831  17.824   1.978  1.00  0.87           H  
ATOM    441 2HB  SER A  29      -6.111  18.896   3.165  1.00  0.87           H  
ATOM    442  HG  SER A  29      -8.392  17.287   3.708  1.00  0.87           H  
ATOM    443  N   PHE A  30      -7.528  20.050   0.271  1.00  0.83           N  
ATOM    444  CA  PHE A  30      -6.998  20.916  -0.765  1.00  0.83           C  
ATOM    445  C   PHE A  30      -7.981  21.927  -1.303  1.00  0.83           C  
ATOM    446  O   PHE A  30      -7.589  22.857  -2.009  1.00  0.83           O  
ATOM    447  CB  PHE A  30      -6.428  20.053  -1.867  1.00  0.83           C  
ATOM    448  CG  PHE A  30      -5.136  19.524  -1.420  1.00  0.83           C  
ATOM    449  CD1 PHE A  30      -5.024  18.379  -0.673  1.00  0.83           C  
ATOM    450  CD2 PHE A  30      -4.027  20.202  -1.730  1.00  0.83           C  
ATOM    451  CE1 PHE A  30      -3.806  17.940  -0.245  1.00  0.83           C  
ATOM    452  CE2 PHE A  30      -2.833  19.784  -1.334  1.00  0.83           C  
ATOM    453  CZ  PHE A  30      -2.707  18.658  -0.584  1.00  0.83           C  
ATOM    454  H   PHE A  30      -7.783  19.088   0.025  1.00  0.83           H  
ATOM    455  HA  PHE A  30      -6.163  21.470  -0.333  1.00  0.83           H  
ATOM    456 1HB  PHE A  30      -7.101  19.230  -2.076  1.00  0.83           H  
ATOM    457 2HB  PHE A  30      -6.286  20.627  -2.780  1.00  0.83           H  
ATOM    458  HD1 PHE A  30      -5.908  17.847  -0.409  1.00  0.83           H  
ATOM    459  HD2 PHE A  30      -4.112  21.108  -2.303  1.00  0.83           H  
ATOM    460  HE1 PHE A  30      -3.721  17.035   0.363  1.00  0.83           H  
ATOM    461  HE2 PHE A  30      -1.951  20.360  -1.613  1.00  0.83           H  
ATOM    462  HZ  PHE A  30      -1.736  18.357  -0.262  1.00  0.83           H  
ATOM    463  N   THR A  31      -9.238  21.840  -0.878  1.00  0.79           N  
ATOM    464  CA  THR A  31     -10.244  22.742  -1.408  1.00  0.79           C  
ATOM    465  C   THR A  31     -10.093  24.141  -0.829  1.00  0.79           C  
ATOM    466  O   THR A  31     -10.672  25.096  -1.340  1.00  0.79           O  
ATOM    467  CB  THR A  31     -11.682  22.214  -1.176  1.00  0.79           C  
ATOM    468  OG1 THR A  31     -11.990  22.115   0.236  1.00  0.79           O  
ATOM    469  CG2 THR A  31     -11.818  20.857  -1.839  1.00  0.79           C  
ATOM    470  H   THR A  31      -9.503  21.115  -0.224  1.00  0.79           H  
ATOM    471  HA  THR A  31     -10.090  22.815  -2.482  1.00  0.79           H  
ATOM    472  HB  THR A  31     -12.395  22.898  -1.633  1.00  0.79           H  
ATOM    473  HG1 THR A  31     -11.267  21.706   0.745  1.00  0.79           H  
ATOM    474 1HG2 THR A  31     -12.835  20.479  -1.708  1.00  0.79           H  
ATOM    475 2HG2 THR A  31     -11.606  20.973  -2.900  1.00  0.79           H  
ATOM    476 3HG2 THR A  31     -11.106  20.168  -1.401  1.00  0.79           H  
ATOM    477  N   ASP A  32      -9.307  24.289   0.238  1.00  0.75           N  
ATOM    478  CA  ASP A  32      -9.109  25.637   0.740  1.00  0.75           C  
ATOM    479  C   ASP A  32      -8.084  26.414  -0.098  1.00  0.75           C  
ATOM    480  O   ASP A  32      -7.938  27.634   0.044  1.00  0.75           O  
ATOM    481  CB  ASP A  32      -8.744  25.641   2.225  1.00  0.75           C  
ATOM    482  CG  ASP A  32      -9.939  25.249   3.130  1.00  0.75           C  
ATOM    483  OD1 ASP A  32     -11.055  25.218   2.630  1.00  0.75           O  
ATOM    484  OD2 ASP A  32      -9.750  25.072   4.302  1.00  0.75           O  
ATOM    485  H   ASP A  32      -8.835  23.483   0.669  1.00  0.75           H  
ATOM    486  HA  ASP A  32     -10.046  26.163   0.652  1.00  0.75           H  
ATOM    487 1HB  ASP A  32      -7.926  24.937   2.403  1.00  0.75           H  
ATOM    488 2HB  ASP A  32      -8.404  26.633   2.514  1.00  0.75           H  
ATOM    489  N   GLY A  33      -7.243  25.677  -0.838  1.00  0.73           N  
ATOM    490  CA  GLY A  33      -6.171  26.246  -1.656  1.00  0.73           C  
ATOM    491  C   GLY A  33      -4.950  26.607  -0.825  1.00  0.73           C  
ATOM    492  O   GLY A  33      -3.888  26.950  -1.357  1.00  0.73           O  
ATOM    493  H   GLY A  33      -7.410  24.676  -0.940  1.00  0.73           H  
ATOM    494 1HA  GLY A  33      -5.883  25.514  -2.403  1.00  0.73           H  
ATOM    495 2HA  GLY A  33      -6.537  27.125  -2.183  1.00  0.73           H  
ATOM    496  N   SER A  34      -5.101  26.470   0.488  1.00  0.72           N  
ATOM    497  CA  SER A  34      -4.101  26.831   1.462  1.00  0.72           C  
ATOM    498  C   SER A  34      -2.864  26.005   1.324  1.00  0.72           C  
ATOM    499  O   SER A  34      -1.757  26.531   1.357  1.00  0.72           O  
ATOM    500  CB  SER A  34      -4.668  26.633   2.848  1.00  0.72           C  
ATOM    501  OG  SER A  34      -5.736  27.506   3.082  1.00  0.72           O  
ATOM    502  H   SER A  34      -5.995  26.149   0.820  1.00  0.72           H  
ATOM    503  HA  SER A  34      -3.837  27.875   1.315  1.00  0.72           H  
ATOM    504 1HB  SER A  34      -5.007  25.603   2.959  1.00  0.72           H  
ATOM    505 2HB  SER A  34      -3.889  26.799   3.588  1.00  0.72           H  
ATOM    506  HG  SER A  34      -6.394  27.310   2.405  1.00  0.72           H  
ATOM    507  N   VAL A  35      -3.041  24.718   1.083  1.00  0.72           N  
ATOM    508  CA  VAL A  35      -1.891  23.856   1.009  1.00  0.72           C  
ATOM    509  C   VAL A  35      -1.026  24.235  -0.173  1.00  0.72           C  
ATOM    510  O   VAL A  35       0.192  24.292  -0.053  1.00  0.72           O  
ATOM    511  CB  VAL A  35      -2.271  22.398   0.827  1.00  0.72           C  
ATOM    512  CG1 VAL A  35      -0.942  21.632   0.634  1.00  0.72           C  
ATOM    513  CG2 VAL A  35      -3.087  21.887   1.983  1.00  0.72           C  
ATOM    514  H   VAL A  35      -3.973  24.340   1.013  1.00  0.72           H  
ATOM    515  HA  VAL A  35      -1.310  23.965   1.926  1.00  0.72           H  
ATOM    516  HB  VAL A  35      -2.861  22.291  -0.073  1.00  0.72           H  
ATOM    517 1HG1 VAL A  35      -1.098  20.593   0.497  1.00  0.72           H  
ATOM    518 2HG1 VAL A  35      -0.427  22.035  -0.231  1.00  0.72           H  
ATOM    519 3HG1 VAL A  35      -0.326  21.762   1.505  1.00  0.72           H  
ATOM    520 1HG2 VAL A  35      -3.337  20.846   1.796  1.00  0.72           H  
ATOM    521 2HG2 VAL A  35      -2.523  21.967   2.891  1.00  0.72           H  
ATOM    522 3HG2 VAL A  35      -4.007  22.464   2.073  1.00  0.72           H  
ATOM    523  N   PHE A  36      -1.648  24.492  -1.325  1.00  0.72           N  
ATOM    524  CA  PHE A  36      -0.878  24.817  -2.516  1.00  0.72           C  
ATOM    525  C   PHE A  36      -0.132  26.134  -2.294  1.00  0.72           C  
ATOM    526  O   PHE A  36       1.045  26.284  -2.645  1.00  0.72           O  
ATOM    527  CB  PHE A  36      -1.798  24.955  -3.722  1.00  0.72           C  
ATOM    528  CG  PHE A  36      -2.524  23.703  -4.132  1.00  0.72           C  
ATOM    529  CD1 PHE A  36      -1.856  22.539  -4.439  1.00  0.72           C  
ATOM    530  CD2 PHE A  36      -3.902  23.720  -4.233  1.00  0.72           C  
ATOM    531  CE1 PHE A  36      -2.557  21.411  -4.845  1.00  0.72           C  
ATOM    532  CE2 PHE A  36      -4.605  22.607  -4.633  1.00  0.72           C  
ATOM    533  CZ  PHE A  36      -3.931  21.452  -4.946  1.00  0.72           C  
ATOM    534  H   PHE A  36      -2.657  24.463  -1.367  1.00  0.72           H  
ATOM    535  HA  PHE A  36      -0.152  24.026  -2.697  1.00  0.72           H  
ATOM    536 1HB  PHE A  36      -2.537  25.740  -3.533  1.00  0.72           H  
ATOM    537 2HB  PHE A  36      -1.202  25.256  -4.563  1.00  0.72           H  
ATOM    538  HD1 PHE A  36      -0.775  22.521  -4.363  1.00  0.72           H  
ATOM    539  HD2 PHE A  36      -4.427  24.641  -3.995  1.00  0.72           H  
ATOM    540  HE1 PHE A  36      -2.026  20.496  -5.092  1.00  0.72           H  
ATOM    541  HE2 PHE A  36      -5.689  22.645  -4.702  1.00  0.72           H  
ATOM    542  HZ  PHE A  36      -4.479  20.581  -5.265  1.00  0.72           H  
ATOM    543  N   HIS A  37      -0.810  27.090  -1.646  1.00  0.72           N  
ATOM    544  CA  HIS A  37      -0.200  28.378  -1.342  1.00  0.72           C  
ATOM    545  C   HIS A  37       1.045  28.125  -0.490  1.00  0.72           C  
ATOM    546  O   HIS A  37       2.128  28.640  -0.783  1.00  0.72           O  
ATOM    547  CB  HIS A  37      -1.166  29.284  -0.561  1.00  0.72           C  
ATOM    548  CG  HIS A  37      -0.656  30.660  -0.299  1.00  0.72           C  
ATOM    549  ND1 HIS A  37      -0.794  31.693  -1.206  1.00  0.72           N  
ATOM    550  CD2 HIS A  37       0.027  31.169   0.746  1.00  0.72           C  
ATOM    551  CE1 HIS A  37      -0.231  32.784  -0.716  1.00  0.72           C  
ATOM    552  NE2 HIS A  37       0.276  32.492   0.454  1.00  0.72           N  
ATOM    553  H   HIS A  37      -1.785  26.935  -1.381  1.00  0.72           H  
ATOM    554  HA  HIS A  37       0.101  28.881  -2.260  1.00  0.72           H  
ATOM    555 1HB  HIS A  37      -2.110  29.361  -1.105  1.00  0.72           H  
ATOM    556 2HB  HIS A  37      -1.389  28.832   0.400  1.00  0.72           H  
ATOM    557  HD1 HIS A  37      -1.237  31.637  -2.102  1.00  0.72           H  
ATOM    558  HD2 HIS A  37       0.375  30.730   1.684  1.00  0.72           H  
ATOM    559  HE1 HIS A  37      -0.237  33.717  -1.280  1.00  0.72           H  
ATOM    560  N   TYR A  38       0.871  27.334   0.580  1.00  0.72           N  
ATOM    561  CA  TYR A  38       1.940  26.999   1.510  1.00  0.72           C  
ATOM    562  C   TYR A  38       3.081  26.206   0.871  1.00  0.72           C  
ATOM    563  O   TYR A  38       4.243  26.459   1.185  1.00  0.72           O  
ATOM    564  CB  TYR A  38       1.378  26.272   2.740  1.00  0.72           C  
ATOM    565  CG  TYR A  38       0.722  27.217   3.726  1.00  0.72           C  
ATOM    566  CD1 TYR A  38      -0.599  27.069   4.083  1.00  0.72           C  
ATOM    567  CD2 TYR A  38       1.467  28.236   4.279  1.00  0.72           C  
ATOM    568  CE1 TYR A  38      -1.175  27.927   4.992  1.00  0.72           C  
ATOM    569  CE2 TYR A  38       0.891  29.085   5.188  1.00  0.72           C  
ATOM    570  CZ  TYR A  38      -0.427  28.927   5.547  1.00  0.72           C  
ATOM    571  OH  TYR A  38      -1.004  29.761   6.472  1.00  0.72           O  
ATOM    572  H   TYR A  38      -0.055  26.947   0.755  1.00  0.72           H  
ATOM    573  HA  TYR A  38       2.363  27.932   1.868  1.00  0.72           H  
ATOM    574 1HB  TYR A  38       0.636  25.537   2.422  1.00  0.72           H  
ATOM    575 2HB  TYR A  38       2.179  25.737   3.253  1.00  0.72           H  
ATOM    576  HD1 TYR A  38      -1.188  26.266   3.658  1.00  0.72           H  
ATOM    577  HD2 TYR A  38       2.516  28.360   4.003  1.00  0.72           H  
ATOM    578  HE1 TYR A  38      -2.217  27.805   5.279  1.00  0.72           H  
ATOM    579  HE2 TYR A  38       1.485  29.880   5.633  1.00  0.72           H  
ATOM    580  HH  TYR A  38      -0.378  30.426   6.743  1.00  0.72           H  
ATOM    581  N   LEU A  39       2.791  25.278  -0.051  1.00  0.72           N  
ATOM    582  CA  LEU A  39       3.880  24.526  -0.679  1.00  0.72           C  
ATOM    583  C   LEU A  39       4.800  25.482  -1.433  1.00  0.72           C  
ATOM    584  O   LEU A  39       6.035  25.401  -1.330  1.00  0.72           O  
ATOM    585  CB  LEU A  39       3.323  23.490  -1.681  1.00  0.72           C  
ATOM    586  CG  LEU A  39       2.582  22.270  -1.110  1.00  0.72           C  
ATOM    587  CD1 LEU A  39       1.924  21.473  -2.257  1.00  0.72           C  
ATOM    588  CD2 LEU A  39       3.554  21.426  -0.362  1.00  0.72           C  
ATOM    589  H   LEU A  39       1.822  25.073  -0.282  1.00  0.72           H  
ATOM    590  HA  LEU A  39       4.452  24.019   0.095  1.00  0.72           H  
ATOM    591 1HB  LEU A  39       2.632  24.007  -2.350  1.00  0.72           H  
ATOM    592 2HB  LEU A  39       4.150  23.119  -2.268  1.00  0.72           H  
ATOM    593  HG  LEU A  39       1.819  22.597  -0.434  1.00  0.72           H  
ATOM    594 1HD1 LEU A  39       1.396  20.612  -1.847  1.00  0.72           H  
ATOM    595 2HD1 LEU A  39       1.220  22.109  -2.780  1.00  0.72           H  
ATOM    596 3HD1 LEU A  39       2.692  21.134  -2.950  1.00  0.72           H  
ATOM    597 1HD2 LEU A  39       3.039  20.565   0.065  1.00  0.72           H  
ATOM    598 2HD2 LEU A  39       4.346  21.086  -1.031  1.00  0.72           H  
ATOM    599 3HD2 LEU A  39       3.973  22.031   0.421  1.00  0.72           H  
ATOM    600  N   ILE A  40       4.197  26.444  -2.130  1.00  0.72           N  
ATOM    601  CA  ILE A  40       4.968  27.418  -2.877  1.00  0.72           C  
ATOM    602  C   ILE A  40       5.682  28.376  -1.947  1.00  0.72           C  
ATOM    603  O   ILE A  40       6.872  28.626  -2.101  1.00  0.72           O  
ATOM    604  CB  ILE A  40       4.076  28.248  -3.778  1.00  0.72           C  
ATOM    605  CG1 ILE A  40       3.459  27.417  -4.839  1.00  0.72           C  
ATOM    606  CG2 ILE A  40       4.950  29.348  -4.399  1.00  0.72           C  
ATOM    607  CD1 ILE A  40       2.325  28.108  -5.534  1.00  0.72           C  
ATOM    608  H   ILE A  40       3.172  26.475  -2.170  1.00  0.72           H  
ATOM    609  HA  ILE A  40       5.713  26.899  -3.474  1.00  0.72           H  
ATOM    610  HB  ILE A  40       3.277  28.648  -3.190  1.00  0.72           H  
ATOM    611 1HG1 ILE A  40       4.219  27.199  -5.564  1.00  0.72           H  
ATOM    612 2HG1 ILE A  40       3.093  26.482  -4.410  1.00  0.72           H  
ATOM    613 1HG2 ILE A  40       4.348  29.954  -5.026  1.00  0.72           H  
ATOM    614 2HG2 ILE A  40       5.390  29.965  -3.613  1.00  0.72           H  
ATOM    615 3HG2 ILE A  40       5.747  28.892  -4.985  1.00  0.72           H  
ATOM    616 1HD1 ILE A  40       1.914  27.483  -6.304  1.00  0.72           H  
ATOM    617 2HD1 ILE A  40       1.546  28.326  -4.804  1.00  0.72           H  
ATOM    618 3HD1 ILE A  40       2.678  29.018  -5.964  1.00  0.72           H  
ATOM    619  N   TYR A  41       4.952  28.918  -0.973  1.00  0.73           N  
ATOM    620  CA  TYR A  41       5.516  29.870  -0.030  1.00  0.73           C  
ATOM    621  C   TYR A  41       6.705  29.295   0.717  1.00  0.73           C  
ATOM    622  O   TYR A  41       7.735  29.948   0.842  1.00  0.73           O  
ATOM    623  CB  TYR A  41       4.452  30.388   0.938  1.00  0.73           C  
ATOM    624  CG  TYR A  41       5.008  31.278   2.001  1.00  0.73           C  
ATOM    625  CD1 TYR A  41       5.386  32.574   1.691  1.00  0.73           C  
ATOM    626  CD2 TYR A  41       5.121  30.808   3.299  1.00  0.73           C  
ATOM    627  CE1 TYR A  41       5.903  33.392   2.678  1.00  0.73           C  
ATOM    628  CE2 TYR A  41       5.626  31.629   4.282  1.00  0.73           C  
ATOM    629  CZ  TYR A  41       6.020  32.912   3.978  1.00  0.73           C  
ATOM    630  OH  TYR A  41       6.534  33.721   4.967  1.00  0.73           O  
ATOM    631  H   TYR A  41       3.967  28.673  -0.888  1.00  0.73           H  
ATOM    632  HA  TYR A  41       5.876  30.724  -0.601  1.00  0.73           H  
ATOM    633 1HB  TYR A  41       3.683  30.939   0.386  1.00  0.73           H  
ATOM    634 2HB  TYR A  41       3.967  29.548   1.420  1.00  0.73           H  
ATOM    635  HD1 TYR A  41       5.287  32.949   0.667  1.00  0.73           H  
ATOM    636  HD2 TYR A  41       4.813  29.788   3.540  1.00  0.73           H  
ATOM    637  HE1 TYR A  41       6.210  34.409   2.434  1.00  0.73           H  
ATOM    638  HE2 TYR A  41       5.721  31.267   5.298  1.00  0.73           H  
ATOM    639  HH  TYR A  41       6.707  34.594   4.608  1.00  0.73           H  
ATOM    640  N   LYS A  42       6.556  28.087   1.252  1.00  0.73           N  
ATOM    641  CA  LYS A  42       7.626  27.450   1.995  1.00  0.73           C  
ATOM    642  C   LYS A  42       8.911  27.330   1.187  1.00  0.73           C  
ATOM    643  O   LYS A  42       9.994  27.645   1.684  1.00  0.73           O  
ATOM    644  CB  LYS A  42       7.201  26.048   2.439  1.00  0.73           C  
ATOM    645  CG  LYS A  42       8.279  25.272   3.204  1.00  0.73           C  
ATOM    646  CD  LYS A  42       7.778  23.906   3.649  1.00  0.73           C  
ATOM    647  CE  LYS A  42       8.904  23.051   4.223  1.00  0.73           C  
ATOM    648  NZ  LYS A  42       9.450  23.624   5.493  1.00  0.73           N  
ATOM    649  H   LYS A  42       5.680  27.585   1.135  1.00  0.73           H  
ATOM    650  HA  LYS A  42       7.834  28.054   2.878  1.00  0.73           H  
ATOM    651 1HB  LYS A  42       6.319  26.125   3.079  1.00  0.73           H  
ATOM    652 2HB  LYS A  42       6.912  25.461   1.564  1.00  0.73           H  
ATOM    653 1HG  LYS A  42       9.148  25.138   2.557  1.00  0.73           H  
ATOM    654 2HG  LYS A  42       8.578  25.844   4.081  1.00  0.73           H  
ATOM    655 1HD  LYS A  42       7.026  24.045   4.422  1.00  0.73           H  
ATOM    656 2HD  LYS A  42       7.316  23.385   2.808  1.00  0.73           H  
ATOM    657 1HE  LYS A  42       8.523  22.052   4.424  1.00  0.73           H  
ATOM    658 2HE  LYS A  42       9.706  22.982   3.487  1.00  0.73           H  
ATOM    659 1HZ  LYS A  42      10.188  23.030   5.842  1.00  0.73           H  
ATOM    660 2HZ  LYS A  42       9.814  24.550   5.318  1.00  0.73           H  
ATOM    661 3HZ  LYS A  42       8.705  23.678   6.182  1.00  0.73           H  
ATOM    662  N   HIS A  43       8.810  26.853  -0.052  1.00  0.74           N  
ATOM    663  CA  HIS A  43      10.010  26.655  -0.851  1.00  0.74           C  
ATOM    664  C   HIS A  43      10.533  27.918  -1.548  1.00  0.74           C  
ATOM    665  O   HIS A  43      11.748  28.128  -1.630  1.00  0.74           O  
ATOM    666  CB  HIS A  43       9.747  25.561  -1.874  1.00  0.74           C  
ATOM    667  CG  HIS A  43       9.493  24.249  -1.225  1.00  0.74           C  
ATOM    668  ND1 HIS A  43       8.243  23.871  -0.791  1.00  0.74           N  
ATOM    669  CD2 HIS A  43      10.327  23.236  -0.909  1.00  0.74           C  
ATOM    670  CE1 HIS A  43       8.312  22.679  -0.245  1.00  0.74           C  
ATOM    671  NE2 HIS A  43       9.577  22.272  -0.297  1.00  0.74           N  
ATOM    672  H   HIS A  43       7.898  26.593  -0.441  1.00  0.74           H  
ATOM    673  HA  HIS A  43      10.806  26.303  -0.198  1.00  0.74           H  
ATOM    674 1HB  HIS A  43       8.876  25.832  -2.476  1.00  0.74           H  
ATOM    675 2HB  HIS A  43      10.598  25.459  -2.533  1.00  0.74           H  
ATOM    676  HD1 HIS A  43       7.391  24.426  -0.883  1.00  0.74           H  
ATOM    677  HD2 HIS A  43      11.398  23.088  -1.048  1.00  0.74           H  
ATOM    678  HE1 HIS A  43       7.414  22.216   0.151  1.00  0.74           H  
ATOM    679  N   HIS A  44       9.617  28.736  -2.065  1.00  0.74           N  
ATOM    680  CA  HIS A  44       9.921  29.937  -2.835  1.00  0.74           C  
ATOM    681  C   HIS A  44       9.079  31.142  -2.367  1.00  0.74           C  
ATOM    682  O   HIS A  44       8.223  31.631  -3.117  1.00  0.74           O  
ATOM    683  CB  HIS A  44       9.691  29.664  -4.322  1.00  0.74           C  
ATOM    684  CG  HIS A  44      10.567  28.551  -4.848  1.00  0.74           C  
ATOM    685  ND1 HIS A  44      10.252  27.214  -4.699  1.00  0.74           N  
ATOM    686  CD2 HIS A  44      11.749  28.585  -5.497  1.00  0.74           C  
ATOM    687  CE1 HIS A  44      11.214  26.473  -5.226  1.00  0.74           C  
ATOM    688  NE2 HIS A  44      12.131  27.280  -5.721  1.00  0.74           N  
ATOM    689  H   HIS A  44       8.637  28.518  -1.932  1.00  0.74           H  
ATOM    690  HA  HIS A  44      10.974  30.180  -2.738  1.00  0.74           H  
ATOM    691 1HB  HIS A  44       8.645  29.400  -4.477  1.00  0.74           H  
ATOM    692 2HB  HIS A  44       9.903  30.565  -4.895  1.00  0.74           H  
ATOM    693  HD2 HIS A  44      12.302  29.485  -5.780  1.00  0.74           H  
ATOM    694  HE1 HIS A  44      11.240  25.381  -5.253  1.00  0.74           H  
ATOM    695  HE2 HIS A  44      12.983  26.991  -6.184  1.00  0.74           H  
ATOM    696  N   PRO A  45       9.335  31.688  -1.155  1.00  0.74           N  
ATOM    697  CA  PRO A  45       8.567  32.740  -0.498  1.00  0.74           C  
ATOM    698  C   PRO A  45       8.573  34.039  -1.288  1.00  0.74           C  
ATOM    699  O   PRO A  45       7.691  34.879  -1.125  1.00  0.74           O  
ATOM    700  CB  PRO A  45       9.288  32.904   0.849  1.00  0.74           C  
ATOM    701  CG  PRO A  45      10.681  32.378   0.612  1.00  0.74           C  
ATOM    702  CD  PRO A  45      10.511  31.245  -0.369  1.00  0.74           C  
ATOM    703  HA  PRO A  45       7.541  32.389  -0.345  1.00  0.74           H  
ATOM    704 1HB  PRO A  45       9.270  33.956   1.157  1.00  0.74           H  
ATOM    705 2HB  PRO A  45       8.749  32.329   1.622  1.00  0.74           H  
ATOM    706 1HG  PRO A  45      11.325  33.177   0.211  1.00  0.74           H  
ATOM    707 2HG  PRO A  45      11.129  32.048   1.559  1.00  0.74           H  
ATOM    708 1HD  PRO A  45      11.425  31.196  -0.964  1.00  0.74           H  
ATOM    709 2HD  PRO A  45      10.295  30.303   0.164  1.00  0.74           H  
ATOM    710  N   GLU A  46       9.555  34.197  -2.173  1.00  0.75           N  
ATOM    711  CA  GLU A  46       9.660  35.383  -3.009  1.00  0.75           C  
ATOM    712  C   GLU A  46       8.564  35.475  -4.083  1.00  0.75           C  
ATOM    713  O   GLU A  46       8.405  36.523  -4.710  1.00  0.75           O  
ATOM    714  CB  GLU A  46      11.046  35.468  -3.683  1.00  0.75           C  
ATOM    715  CG  GLU A  46      11.396  34.322  -4.667  1.00  0.75           C  
ATOM    716  CD  GLU A  46      12.142  33.161  -4.029  1.00  0.75           C  
ATOM    717  OE1 GLU A  46      12.256  33.126  -2.828  1.00  0.75           O  
ATOM    718  OE2 GLU A  46      12.605  32.311  -4.756  1.00  0.75           O  
ATOM    719  H   GLU A  46      10.257  33.481  -2.268  1.00  0.75           H  
ATOM    720  HA  GLU A  46       9.555  36.253  -2.361  1.00  0.75           H  
ATOM    721 1HB  GLU A  46      11.119  36.405  -4.234  1.00  0.75           H  
ATOM    722 2HB  GLU A  46      11.817  35.484  -2.914  1.00  0.75           H  
ATOM    723 1HG  GLU A  46      10.479  33.942  -5.103  1.00  0.75           H  
ATOM    724 2HG  GLU A  46      11.999  34.731  -5.474  1.00  0.75           H  
ATOM    725  N   LEU A  47       7.817  34.386  -4.316  1.00  0.76           N  
ATOM    726  CA  LEU A  47       6.795  34.406  -5.357  1.00  0.76           C  
ATOM    727  C   LEU A  47       5.414  34.823  -4.860  1.00  0.76           C  
ATOM    728  O   LEU A  47       4.644  35.427  -5.608  1.00  0.76           O  
ATOM    729  CB  LEU A  47       6.677  33.024  -5.984  1.00  0.76           C  
ATOM    730  CG  LEU A  47       7.940  32.512  -6.629  1.00  0.76           C  
ATOM    731  CD1 LEU A  47       7.691  31.135  -7.142  1.00  0.76           C  
ATOM    732  CD2 LEU A  47       8.364  33.454  -7.718  1.00  0.76           C  
ATOM    733  H   LEU A  47       7.979  33.531  -3.781  1.00  0.76           H  
ATOM    734  HA  LEU A  47       7.108  35.111  -6.124  1.00  0.76           H  
ATOM    735 1HB  LEU A  47       6.392  32.314  -5.203  1.00  0.76           H  
ATOM    736 2HB  LEU A  47       5.891  33.045  -6.738  1.00  0.76           H  
ATOM    737  HG  LEU A  47       8.729  32.449  -5.881  1.00  0.76           H  
ATOM    738 1HD1 LEU A  47       8.603  30.744  -7.594  1.00  0.76           H  
ATOM    739 2HD1 LEU A  47       7.392  30.505  -6.310  1.00  0.76           H  
ATOM    740 3HD1 LEU A  47       6.899  31.162  -7.882  1.00  0.76           H  
ATOM    741 1HD2 LEU A  47       9.278  33.088  -8.184  1.00  0.76           H  
ATOM    742 2HD2 LEU A  47       7.578  33.521  -8.460  1.00  0.76           H  
ATOM    743 3HD2 LEU A  47       8.544  34.442  -7.290  1.00  0.76           H  
ATOM    744  N   LEU A  48       5.082  34.471  -3.623  1.00  0.79           N  
ATOM    745  CA  LEU A  48       3.751  34.756  -3.097  1.00  0.79           C  
ATOM    746  C   LEU A  48       3.784  35.700  -1.911  1.00  0.79           C  
ATOM    747  O   LEU A  48       4.381  35.400  -0.873  1.00  0.79           O  
ATOM    748  CB  LEU A  48       3.067  33.463  -2.659  1.00  0.79           C  
ATOM    749  CG  LEU A  48       2.848  32.401  -3.729  1.00  0.79           C  
ATOM    750  CD1 LEU A  48       2.288  31.194  -3.081  1.00  0.79           C  
ATOM    751  CD2 LEU A  48       1.891  32.897  -4.781  1.00  0.79           C  
ATOM    752  H   LEU A  48       5.766  34.005  -3.043  1.00  0.79           H  
ATOM    753  HA  LEU A  48       3.158  35.219  -3.883  1.00  0.79           H  
ATOM    754 1HB  LEU A  48       3.662  33.008  -1.865  1.00  0.79           H  
ATOM    755 2HB  LEU A  48       2.097  33.719  -2.245  1.00  0.79           H  
ATOM    756  HG  LEU A  48       3.797  32.143  -4.192  1.00  0.79           H  
ATOM    757 1HD1 LEU A  48       2.121  30.445  -3.828  1.00  0.79           H  
ATOM    758 2HD1 LEU A  48       2.975  30.822  -2.320  1.00  0.79           H  
ATOM    759 3HD1 LEU A  48       1.366  31.432  -2.626  1.00  0.79           H  
ATOM    760 1HD2 LEU A  48       1.740  32.116  -5.522  1.00  0.79           H  
ATOM    761 2HD2 LEU A  48       0.937  33.146  -4.318  1.00  0.79           H  
ATOM    762 3HD2 LEU A  48       2.303  33.784  -5.266  1.00  0.79           H  
ATOM    763  N   ASP A  49       3.060  36.809  -1.997  1.00  0.81           N  
ATOM    764  CA  ASP A  49       3.090  37.702  -0.858  1.00  0.81           C  
ATOM    765  C   ASP A  49       2.103  37.231   0.171  1.00  0.81           C  
ATOM    766  O   ASP A  49       0.942  37.640   0.182  1.00  0.81           O  
ATOM    767  CB  ASP A  49       2.792  39.149  -1.220  1.00  0.81           C  
ATOM    768  CG  ASP A  49       2.951  40.100   0.004  1.00  0.81           C  
ATOM    769  OD1 ASP A  49       2.966  39.630   1.145  1.00  0.81           O  
ATOM    770  OD2 ASP A  49       3.084  41.284  -0.222  1.00  0.81           O  
ATOM    771  H   ASP A  49       2.550  37.039  -2.839  1.00  0.81           H  
ATOM    772  HA  ASP A  49       4.086  37.670  -0.415  1.00  0.81           H  
ATOM    773 1HB  ASP A  49       3.464  39.478  -2.014  1.00  0.81           H  
ATOM    774 2HB  ASP A  49       1.767  39.232  -1.593  1.00  0.81           H  
ATOM    775  N   TYR A  50       2.618  36.408   1.064  1.00  0.83           N  
ATOM    776  CA  TYR A  50       1.876  35.759   2.128  1.00  0.83           C  
ATOM    777  C   TYR A  50       1.032  36.706   2.971  1.00  0.83           C  
ATOM    778  O   TYR A  50       0.060  36.274   3.585  1.00  0.83           O  
ATOM    779  CB  TYR A  50       2.809  34.962   3.025  1.00  0.83           C  
ATOM    780  CG  TYR A  50       2.079  34.254   4.087  1.00  0.83           C  
ATOM    781  CD1 TYR A  50       1.396  33.114   3.771  1.00  0.83           C  
ATOM    782  CD2 TYR A  50       2.069  34.745   5.371  1.00  0.83           C  
ATOM    783  CE1 TYR A  50       0.685  32.457   4.717  1.00  0.83           C  
ATOM    784  CE2 TYR A  50       1.363  34.078   6.342  1.00  0.83           C  
ATOM    785  CZ  TYR A  50       0.667  32.938   6.016  1.00  0.83           C  
ATOM    786  OH  TYR A  50      -0.045  32.280   6.983  1.00  0.83           O  
ATOM    787  H   TYR A  50       3.592  36.155   0.901  1.00  0.83           H  
ATOM    788  HA  TYR A  50       1.191  35.050   1.661  1.00  0.83           H  
ATOM    789 1HB  TYR A  50       3.305  34.233   2.422  1.00  0.83           H  
ATOM    790 2HB  TYR A  50       3.557  35.613   3.477  1.00  0.83           H  
ATOM    791  HD1 TYR A  50       1.417  32.749   2.759  1.00  0.83           H  
ATOM    792  HD2 TYR A  50       2.617  35.659   5.616  1.00  0.83           H  
ATOM    793  HE1 TYR A  50       0.134  31.567   4.444  1.00  0.83           H  
ATOM    794  HE2 TYR A  50       1.346  34.458   7.365  1.00  0.83           H  
ATOM    795  HH  TYR A  50      -0.536  31.568   6.590  1.00  0.83           H  
ATOM    796  N   GLU A  51       1.383  37.990   3.042  1.00  0.85           N  
ATOM    797  CA  GLU A  51       0.622  38.905   3.886  1.00  0.85           C  
ATOM    798  C   GLU A  51      -0.831  39.022   3.406  1.00  0.85           C  
ATOM    799  O   GLU A  51      -1.722  39.357   4.187  1.00  0.85           O  
ATOM    800  CB  GLU A  51       1.282  40.282   3.941  1.00  0.85           C  
ATOM    801  CG  GLU A  51       2.637  40.306   4.670  1.00  0.85           C  
ATOM    802  CD  GLU A  51       2.554  39.969   6.140  1.00  0.85           C  
ATOM    803  OE1 GLU A  51       1.773  40.580   6.832  1.00  0.85           O  
ATOM    804  OE2 GLU A  51       3.277  39.098   6.570  1.00  0.85           O  
ATOM    805  H   GLU A  51       2.149  38.362   2.461  1.00  0.85           H  
ATOM    806  HA  GLU A  51       0.608  38.500   4.897  1.00  0.85           H  
ATOM    807 1HB  GLU A  51       1.440  40.647   2.925  1.00  0.85           H  
ATOM    808 2HB  GLU A  51       0.617  40.985   4.440  1.00  0.85           H  
ATOM    809 1HG  GLU A  51       3.297  39.586   4.181  1.00  0.85           H  
ATOM    810 2HG  GLU A  51       3.079  41.294   4.553  1.00  0.85           H  
ATOM    811  N   GLU A  52      -1.066  38.782   2.111  1.00  0.85           N  
ATOM    812  CA  GLU A  52      -2.409  38.858   1.545  1.00  0.85           C  
ATOM    813  C   GLU A  52      -3.169  37.525   1.637  1.00  0.85           C  
ATOM    814  O   GLU A  52      -4.304  37.419   1.168  1.00  0.85           O  
ATOM    815  CB  GLU A  52      -2.363  39.320   0.084  1.00  0.85           C  
ATOM    816  CG  GLU A  52      -1.877  40.758  -0.112  1.00  0.85           C  
ATOM    817  CD  GLU A  52      -1.912  41.219  -1.564  1.00  0.85           C  
ATOM    818  OE1 GLU A  52      -2.289  40.446  -2.414  1.00  0.85           O  
ATOM    819  OE2 GLU A  52      -1.579  42.355  -1.810  1.00  0.85           O  
ATOM    820  H   GLU A  52      -0.291  38.498   1.506  1.00  0.85           H  
ATOM    821  HA  GLU A  52      -2.972  39.598   2.114  1.00  0.85           H  
ATOM    822 1HB  GLU A  52      -1.691  38.665  -0.476  1.00  0.85           H  
ATOM    823 2HB  GLU A  52      -3.353  39.232  -0.359  1.00  0.85           H  
ATOM    824 1HG  GLU A  52      -2.496  41.423   0.487  1.00  0.85           H  
ATOM    825 2HG  GLU A  52      -0.851  40.827   0.260  1.00  0.85           H  
ATOM    826  N   PHE A  53      -2.536  36.493   2.191  1.00  0.84           N  
ATOM    827  CA  PHE A  53      -3.156  35.179   2.300  1.00  0.84           C  
ATOM    828  C   PHE A  53      -4.340  35.141   3.250  1.00  0.84           C  
ATOM    829  O   PHE A  53      -4.280  35.657   4.367  1.00  0.84           O  
ATOM    830  CB  PHE A  53      -2.131  34.137   2.739  1.00  0.84           C  
ATOM    831  CG  PHE A  53      -2.699  32.780   2.919  1.00  0.84           C  
ATOM    832  CD1 PHE A  53      -3.075  32.012   1.841  1.00  0.84           C  
ATOM    833  CD2 PHE A  53      -2.846  32.261   4.190  1.00  0.84           C  
ATOM    834  CE1 PHE A  53      -3.592  30.761   2.029  1.00  0.84           C  
ATOM    835  CE2 PHE A  53      -3.360  31.010   4.379  1.00  0.84           C  
ATOM    836  CZ  PHE A  53      -3.733  30.263   3.302  1.00  0.84           C  
ATOM    837  H   PHE A  53      -1.606  36.610   2.587  1.00  0.84           H  
ATOM    838  HA  PHE A  53      -3.514  34.897   1.309  1.00  0.84           H  
ATOM    839 1HB  PHE A  53      -1.328  34.087   2.015  1.00  0.84           H  
ATOM    840 2HB  PHE A  53      -1.690  34.445   3.686  1.00  0.84           H  
ATOM    841  HD1 PHE A  53      -2.962  32.412   0.833  1.00  0.84           H  
ATOM    842  HD2 PHE A  53      -2.542  32.867   5.046  1.00  0.84           H  
ATOM    843  HE1 PHE A  53      -3.889  30.169   1.167  1.00  0.84           H  
ATOM    844  HE2 PHE A  53      -3.472  30.608   5.385  1.00  0.84           H  
ATOM    845  HZ  PHE A  53      -4.137  29.283   3.460  1.00  0.84           H  
ATOM    846  N   SER A  54      -5.412  34.488   2.815  1.00  0.82           N  
ATOM    847  CA  SER A  54      -6.571  34.297   3.670  1.00  0.82           C  
ATOM    848  C   SER A  54      -7.386  33.082   3.282  1.00  0.82           C  
ATOM    849  O   SER A  54      -7.733  32.878   2.120  1.00  0.82           O  
ATOM    850  CB  SER A  54      -7.496  35.489   3.638  1.00  0.82           C  
ATOM    851  OG  SER A  54      -8.622  35.230   4.451  1.00  0.82           O  
ATOM    852  H   SER A  54      -5.409  34.103   1.879  1.00  0.82           H  
ATOM    853  HA  SER A  54      -6.215  34.155   4.691  1.00  0.82           H  
ATOM    854 1HB  SER A  54      -6.974  36.378   3.995  1.00  0.82           H  
ATOM    855 2HB  SER A  54      -7.814  35.677   2.612  1.00  0.82           H  
ATOM    856  HG  SER A  54      -9.288  35.895   4.231  1.00  0.82           H  
ATOM    857  N   ARG A  55      -7.844  32.356   4.290  1.00  0.80           N  
ATOM    858  CA  ARG A  55      -8.672  31.179   4.070  1.00  0.80           C  
ATOM    859  C   ARG A  55     -10.109  31.570   3.736  1.00  0.80           C  
ATOM    860  O   ARG A  55     -10.932  30.707   3.431  1.00  0.80           O  
ATOM    861  CB  ARG A  55      -8.657  30.276   5.286  1.00  0.80           C  
ATOM    862  CG  ARG A  55      -7.301  29.687   5.603  1.00  0.80           C  
ATOM    863  CD  ARG A  55      -7.327  28.885   6.842  1.00  0.80           C  
ATOM    864  NE  ARG A  55      -7.651  29.698   8.017  1.00  0.80           N  
ATOM    865  CZ  ARG A  55      -7.709  29.242   9.285  1.00  0.80           C  
ATOM    866  NH1 ARG A  55      -7.396  27.998   9.557  1.00  0.80           N  
ATOM    867  NH2 ARG A  55      -8.075  30.055  10.263  1.00  0.80           N  
ATOM    868  H   ARG A  55      -7.566  32.600   5.230  1.00  0.80           H  
ATOM    869  HA  ARG A  55      -8.261  30.620   3.228  1.00  0.80           H  
ATOM    870 1HB  ARG A  55      -8.996  30.832   6.159  1.00  0.80           H  
ATOM    871 2HB  ARG A  55      -9.350  29.447   5.132  1.00  0.80           H  
ATOM    872 1HG  ARG A  55      -6.992  29.037   4.785  1.00  0.80           H  
ATOM    873 2HG  ARG A  55      -6.569  30.487   5.723  1.00  0.80           H  
ATOM    874 1HD  ARG A  55      -8.079  28.101   6.751  1.00  0.80           H  
ATOM    875 2HD  ARG A  55      -6.363  28.432   6.984  1.00  0.80           H  
ATOM    876  HE  ARG A  55      -7.899  30.663   7.861  1.00  0.80           H  
ATOM    877 1HH1 ARG A  55      -7.043  27.373   8.820  1.00  0.80           H  
ATOM    878 2HH1 ARG A  55      -7.432  27.666  10.508  1.00  0.80           H  
ATOM    879 1HH2 ARG A  55      -8.313  31.016  10.062  1.00  0.80           H  
ATOM    880 2HH2 ARG A  55      -8.110  29.714  11.212  1.00  0.80           H  
ATOM    881  N   SER A  56     -10.414  32.873   3.844  1.00  0.78           N  
ATOM    882  CA  SER A  56     -11.736  33.393   3.539  1.00  0.78           C  
ATOM    883  C   SER A  56     -11.952  33.539   2.032  1.00  0.78           C  
ATOM    884  O   SER A  56     -13.075  33.786   1.594  1.00  0.78           O  
ATOM    885  CB  SER A  56     -11.957  34.735   4.223  1.00  0.78           C  
ATOM    886  OG  SER A  56     -11.125  35.735   3.686  1.00  0.78           O  
ATOM    887  H   SER A  56      -9.696  33.540   4.117  1.00  0.78           H  
ATOM    888  HA  SER A  56     -12.476  32.689   3.920  1.00  0.78           H  
ATOM    889 1HB  SER A  56     -13.000  35.030   4.113  1.00  0.78           H  
ATOM    890 2HB  SER A  56     -11.758  34.631   5.287  1.00  0.78           H  
ATOM    891  HG  SER A  56     -10.245  35.385   3.756  1.00  0.78           H  
ATOM    892  N   ASP A  57     -10.884  33.406   1.231  1.00  0.76           N  
ATOM    893  CA  ASP A  57     -11.036  33.527  -0.213  1.00  0.76           C  
ATOM    894  C   ASP A  57     -10.318  32.385  -0.900  1.00  0.76           C  
ATOM    895  O   ASP A  57      -9.170  32.498  -1.342  1.00  0.76           O  
ATOM    896  CB  ASP A  57     -10.519  34.876  -0.711  1.00  0.76           C  
ATOM    897  CG  ASP A  57     -10.757  35.102  -2.232  1.00  0.76           C  
ATOM    898  OD1 ASP A  57     -11.082  34.147  -2.940  1.00  0.76           O  
ATOM    899  OD2 ASP A  57     -10.623  36.220  -2.663  1.00  0.76           O  
ATOM    900  H   ASP A  57      -9.960  33.205   1.618  1.00  0.76           H  
ATOM    901  HA  ASP A  57     -12.094  33.457  -0.463  1.00  0.76           H  
ATOM    902 1HB  ASP A  57     -11.006  35.678  -0.153  1.00  0.76           H  
ATOM    903 2HB  ASP A  57      -9.446  34.943  -0.514  1.00  0.76           H  
ATOM    904  N   LYS A  58     -11.048  31.288  -1.034  1.00  0.74           N  
ATOM    905  CA  LYS A  58     -10.497  30.039  -1.521  1.00  0.74           C  
ATOM    906  C   LYS A  58     -10.365  30.092  -3.035  1.00  0.74           C  
ATOM    907  O   LYS A  58      -9.545  29.400  -3.638  1.00  0.74           O  
ATOM    908  CB  LYS A  58     -11.429  28.934  -1.053  1.00  0.74           C  
ATOM    909  CG  LYS A  58     -11.457  28.883   0.474  1.00  0.74           C  
ATOM    910  CD  LYS A  58     -12.398  27.846   1.051  1.00  0.74           C  
ATOM    911  CE  LYS A  58     -12.366  27.939   2.583  1.00  0.74           C  
ATOM    912  NZ  LYS A  58     -13.103  26.842   3.236  1.00  0.74           N  
ATOM    913  H   LYS A  58     -12.001  31.306  -0.695  1.00  0.74           H  
ATOM    914  HA  LYS A  58      -9.509  29.889  -1.085  1.00  0.74           H  
ATOM    915 1HB  LYS A  58     -12.436  29.100  -1.429  1.00  0.74           H  
ATOM    916 2HB  LYS A  58     -11.077  27.963  -1.425  1.00  0.74           H  
ATOM    917 1HG  LYS A  58     -10.449  28.670   0.839  1.00  0.74           H  
ATOM    918 2HG  LYS A  58     -11.748  29.861   0.862  1.00  0.74           H  
ATOM    919 1HD  LYS A  58     -13.411  28.049   0.711  1.00  0.74           H  
ATOM    920 2HD  LYS A  58     -12.130  26.841   0.740  1.00  0.74           H  
ATOM    921 1HE  LYS A  58     -11.330  27.925   2.923  1.00  0.74           H  
ATOM    922 2HE  LYS A  58     -12.817  28.885   2.877  1.00  0.74           H  
ATOM    923 1HZ  LYS A  58     -13.046  26.948   4.232  1.00  0.74           H  
ATOM    924 2HZ  LYS A  58     -14.059  26.829   2.945  1.00  0.74           H  
ATOM    925 3HZ  LYS A  58     -12.629  25.976   2.962  1.00  0.74           H  
ATOM    926  N   GLY A  59     -11.177  30.949  -3.652  1.00  0.73           N  
ATOM    927  CA  GLY A  59     -11.155  31.128  -5.092  1.00  0.73           C  
ATOM    928  C   GLY A  59      -9.789  31.656  -5.490  1.00  0.73           C  
ATOM    929  O   GLY A  59      -9.106  31.066  -6.337  1.00  0.73           O  
ATOM    930  H   GLY A  59     -11.805  31.516  -3.097  1.00  0.73           H  
ATOM    931 1HA  GLY A  59     -11.354  30.179  -5.590  1.00  0.73           H  
ATOM    932 2HA  GLY A  59     -11.930  31.835  -5.387  1.00  0.73           H  
ATOM    933  N   GLU A  60      -9.394  32.769  -4.858  1.00  0.71           N  
ATOM    934  CA  GLU A  60      -8.110  33.386  -5.138  1.00  0.71           C  
ATOM    935  C   GLU A  60      -6.950  32.525  -4.665  1.00  0.71           C  
ATOM    936  O   GLU A  60      -5.940  32.441  -5.356  1.00  0.71           O  
ATOM    937  CB  GLU A  60      -8.007  34.776  -4.517  1.00  0.71           C  
ATOM    938  CG  GLU A  60      -6.696  35.525  -4.836  1.00  0.71           C  
ATOM    939  CD  GLU A  60      -6.502  35.845  -6.311  1.00  0.71           C  
ATOM    940  OE1 GLU A  60      -7.459  35.803  -7.051  1.00  0.71           O  
ATOM    941  OE2 GLU A  60      -5.391  36.149  -6.686  1.00  0.71           O  
ATOM    942  H   GLU A  60     -10.017  33.212  -4.165  1.00  0.71           H  
ATOM    943  HA  GLU A  60      -8.022  33.501  -6.218  1.00  0.71           H  
ATOM    944 1HB  GLU A  60      -8.846  35.389  -4.848  1.00  0.71           H  
ATOM    945 2HB  GLU A  60      -8.080  34.685  -3.431  1.00  0.71           H  
ATOM    946 1HG  GLU A  60      -6.682  36.455  -4.271  1.00  0.71           H  
ATOM    947 2HG  GLU A  60      -5.860  34.913  -4.492  1.00  0.71           H  
ATOM    948  N   ASN A  61      -7.061  31.859  -3.505  1.00  0.70           N  
ATOM    949  CA  ASN A  61      -5.921  31.048  -3.076  1.00  0.70           C  
ATOM    950  C   ASN A  61      -5.604  29.974  -4.114  1.00  0.70           C  
ATOM    951  O   ASN A  61      -4.439  29.742  -4.458  1.00  0.70           O  
ATOM    952  CB  ASN A  61      -6.212  30.336  -1.777  1.00  0.70           C  
ATOM    953  CG  ASN A  61      -6.259  31.180  -0.573  1.00  0.70           C  
ATOM    954  OD1 ASN A  61      -5.748  32.312  -0.517  1.00  0.70           O  
ATOM    955  ND2 ASN A  61      -6.888  30.630   0.434  1.00  0.70           N  
ATOM    956  H   ASN A  61      -7.893  31.947  -2.915  1.00  0.70           H  
ATOM    957  HA  ASN A  61      -5.046  31.688  -2.970  1.00  0.70           H  
ATOM    958 1HB  ASN A  61      -7.170  29.818  -1.867  1.00  0.70           H  
ATOM    959 2HB  ASN A  61      -5.455  29.568  -1.620  1.00  0.70           H  
ATOM    960 1HD2 ASN A  61      -6.990  31.139   1.296  1.00  0.70           H  
ATOM    961 2HD2 ASN A  61      -7.284  29.691   0.332  1.00  0.70           H  
ATOM    962  N   LEU A  62      -6.649  29.339  -4.652  1.00  0.70           N  
ATOM    963  CA  LEU A  62      -6.441  28.314  -5.653  1.00  0.70           C  
ATOM    964  C   LEU A  62      -5.924  28.905  -6.950  1.00  0.70           C  
ATOM    965  O   LEU A  62      -4.934  28.423  -7.503  1.00  0.70           O  
ATOM    966  CB  LEU A  62      -7.770  27.605  -5.917  1.00  0.70           C  
ATOM    967  CG  LEU A  62      -8.300  26.688  -4.810  1.00  0.70           C  
ATOM    968  CD1 LEU A  62      -9.737  26.326  -5.096  1.00  0.70           C  
ATOM    969  CD2 LEU A  62      -7.464  25.438  -4.787  1.00  0.70           C  
ATOM    970  H   LEU A  62      -7.602  29.547  -4.343  1.00  0.70           H  
ATOM    971  HA  LEU A  62      -5.711  27.599  -5.276  1.00  0.70           H  
ATOM    972 1HB  LEU A  62      -8.531  28.372  -6.084  1.00  0.70           H  
ATOM    973 2HB  LEU A  62      -7.674  27.012  -6.827  1.00  0.70           H  
ATOM    974  HG  LEU A  62      -8.252  27.194  -3.847  1.00  0.70           H  
ATOM    975 1HD1 LEU A  62     -10.115  25.661  -4.310  1.00  0.70           H  
ATOM    976 2HD1 LEU A  62     -10.331  27.238  -5.117  1.00  0.70           H  
ATOM    977 3HD1 LEU A  62      -9.809  25.834  -6.051  1.00  0.70           H  
ATOM    978 1HD2 LEU A  62      -7.830  24.762  -4.006  1.00  0.70           H  
ATOM    979 2HD2 LEU A  62      -7.536  24.956  -5.751  1.00  0.70           H  
ATOM    980 3HD2 LEU A  62      -6.435  25.702  -4.598  1.00  0.70           H  
ATOM    981  N   ALA A  63      -6.544  29.996  -7.411  1.00  0.70           N  
ATOM    982  CA  ALA A  63      -6.127  30.582  -8.670  1.00  0.70           C  
ATOM    983  C   ALA A  63      -4.694  31.075  -8.610  1.00  0.70           C  
ATOM    984  O   ALA A  63      -3.907  30.823  -9.522  1.00  0.70           O  
ATOM    985  CB  ALA A  63      -7.040  31.739  -9.025  1.00  0.70           C  
ATOM    986  H   ALA A  63      -7.342  30.394  -6.912  1.00  0.70           H  
ATOM    987  HA  ALA A  63      -6.193  29.814  -9.439  1.00  0.70           H  
ATOM    988 1HB  ALA A  63      -6.741  32.163  -9.980  1.00  0.70           H  
ATOM    989 2HB  ALA A  63      -8.069  31.382  -9.087  1.00  0.70           H  
ATOM    990 3HB  ALA A  63      -6.969  32.504  -8.248  1.00  0.70           H  
ATOM    991  N   ALA A  64      -4.335  31.740  -7.517  1.00  0.70           N  
ATOM    992  CA  ALA A  64      -3.002  32.280  -7.358  1.00  0.70           C  
ATOM    993  C   ALA A  64      -1.967  31.181  -7.344  1.00  0.70           C  
ATOM    994  O   ALA A  64      -0.911  31.290  -7.982  1.00  0.70           O  
ATOM    995  CB  ALA A  64      -2.931  33.071  -6.071  1.00  0.70           C  
ATOM    996  H   ALA A  64      -5.013  31.910  -6.782  1.00  0.70           H  
ATOM    997  HA  ALA A  64      -2.796  32.935  -8.204  1.00  0.70           H  
ATOM    998 1HB  ALA A  64      -1.937  33.496  -5.956  1.00  0.70           H  
ATOM    999 2HB  ALA A  64      -3.676  33.874  -6.100  1.00  0.70           H  
ATOM   1000 3HB  ALA A  64      -3.148  32.409  -5.230  1.00  0.70           H  
ATOM   1001  N   ALA A  65      -2.267  30.087  -6.639  1.00  0.69           N  
ATOM   1002  CA  ALA A  65      -1.325  28.992  -6.601  1.00  0.69           C  
ATOM   1003  C   ALA A  65      -1.137  28.396  -7.986  1.00  0.69           C  
ATOM   1004  O   ALA A  65      -0.012  28.115  -8.396  1.00  0.69           O  
ATOM   1005  CB  ALA A  65      -1.801  27.928  -5.647  1.00  0.69           C  
ATOM   1006  H   ALA A  65      -3.140  30.014  -6.109  1.00  0.69           H  
ATOM   1007  HA  ALA A  65      -0.367  29.379  -6.261  1.00  0.69           H  
ATOM   1008 1HB  ALA A  65      -1.064  27.146  -5.635  1.00  0.69           H  
ATOM   1009 2HB  ALA A  65      -1.916  28.351  -4.647  1.00  0.69           H  
ATOM   1010 3HB  ALA A  65      -2.763  27.533  -5.988  1.00  0.69           H  
ATOM   1011  N   ASP A  66      -2.230  28.250  -8.735  1.00  0.69           N  
ATOM   1012  CA  ASP A  66      -2.157  27.657 -10.061  1.00  0.69           C  
ATOM   1013  C   ASP A  66      -1.449  28.565 -11.065  1.00  0.69           C  
ATOM   1014  O   ASP A  66      -0.651  28.100 -11.885  1.00  0.69           O  
ATOM   1015  CB  ASP A  66      -3.558  27.296 -10.532  1.00  0.69           C  
ATOM   1016  CG  ASP A  66      -4.164  26.075  -9.779  1.00  0.69           C  
ATOM   1017  OD1 ASP A  66      -3.446  25.363  -9.085  1.00  0.69           O  
ATOM   1018  OD2 ASP A  66      -5.334  25.845  -9.942  1.00  0.69           O  
ATOM   1019  H   ASP A  66      -3.143  28.514  -8.358  1.00  0.69           H  
ATOM   1020  HA  ASP A  66      -1.583  26.733  -9.984  1.00  0.69           H  
ATOM   1021 1HB  ASP A  66      -4.213  28.156 -10.371  1.00  0.69           H  
ATOM   1022 2HB  ASP A  66      -3.555  27.089 -11.573  1.00  0.69           H  
ATOM   1023  N   GLU A  67      -1.690  29.876 -10.980  1.00  0.68           N  
ATOM   1024  CA  GLU A  67      -0.999  30.809 -11.865  1.00  0.68           C  
ATOM   1025  C   GLU A  67       0.491  30.725 -11.595  1.00  0.68           C  
ATOM   1026  O   GLU A  67       1.301  30.695 -12.526  1.00  0.68           O  
ATOM   1027  CB  GLU A  67      -1.473  32.250 -11.611  1.00  0.68           C  
ATOM   1028  CG  GLU A  67      -2.882  32.653 -12.129  1.00  0.68           C  
ATOM   1029  CD  GLU A  67      -2.916  33.040 -13.602  1.00  0.68           C  
ATOM   1030  OE1 GLU A  67      -2.163  33.923 -13.966  1.00  0.68           O  
ATOM   1031  OE2 GLU A  67      -3.683  32.479 -14.359  1.00  0.68           O  
ATOM   1032  H   GLU A  67      -2.364  30.227 -10.301  1.00  0.68           H  
ATOM   1033  HA  GLU A  67      -1.186  30.527 -12.902  1.00  0.68           H  
ATOM   1034 1HB  GLU A  67      -1.473  32.428 -10.534  1.00  0.68           H  
ATOM   1035 2HB  GLU A  67      -0.754  32.942 -12.049  1.00  0.68           H  
ATOM   1036 1HG  GLU A  67      -3.554  31.809 -11.976  1.00  0.68           H  
ATOM   1037 2HG  GLU A  67      -3.249  33.482 -11.526  1.00  0.68           H  
ATOM   1038  N   THR A  68       0.844  30.635 -10.312  1.00  0.67           N  
ATOM   1039  CA  THR A  68       2.224  30.576  -9.887  1.00  0.67           C  
ATOM   1040  C   THR A  68       2.886  29.270 -10.308  1.00  0.67           C  
ATOM   1041  O   THR A  68       4.015  29.275 -10.811  1.00  0.67           O  
ATOM   1042  CB  THR A  68       2.316  30.772  -8.370  1.00  0.67           C  
ATOM   1043  OG1 THR A  68       1.738  32.035  -8.042  1.00  0.67           O  
ATOM   1044  CG2 THR A  68       3.774  30.760  -7.922  1.00  0.67           C  
ATOM   1045  H   THR A  68       0.122  30.661  -9.589  1.00  0.67           H  
ATOM   1046  HA  THR A  68       2.756  31.394 -10.366  1.00  0.67           H  
ATOM   1047  HB  THR A  68       1.760  29.988  -7.867  1.00  0.67           H  
ATOM   1048  HG1 THR A  68       0.755  31.961  -8.132  1.00  0.67           H  
ATOM   1049 1HG2 THR A  68       3.812  30.926  -6.867  1.00  0.67           H  
ATOM   1050 2HG2 THR A  68       4.221  29.797  -8.166  1.00  0.67           H  
ATOM   1051 3HG2 THR A  68       4.315  31.545  -8.414  1.00  0.67           H  
ATOM   1052  N   MET A  69       2.196  28.135 -10.148  1.00  0.67           N  
ATOM   1053  CA  MET A  69       2.852  26.892 -10.515  1.00  0.67           C  
ATOM   1054  C   MET A  69       3.112  26.801 -12.012  1.00  0.67           C  
ATOM   1055  O   MET A  69       4.159  26.278 -12.431  1.00  0.67           O  
ATOM   1056  CB  MET A  69       2.087  25.667 -10.035  1.00  0.67           C  
ATOM   1057  CG  MET A  69       2.088  25.474  -8.542  1.00  0.67           C  
ATOM   1058  SD  MET A  69       3.748  25.586  -7.831  1.00  0.67           S  
ATOM   1059  CE  MET A  69       4.740  24.265  -8.452  1.00  0.67           C  
ATOM   1060  H   MET A  69       1.266  28.139  -9.730  1.00  0.67           H  
ATOM   1061  HA  MET A  69       3.794  26.863 -10.023  1.00  0.67           H  
ATOM   1062 1HB  MET A  69       1.043  25.748 -10.354  1.00  0.67           H  
ATOM   1063 2HB  MET A  69       2.500  24.775 -10.492  1.00  0.67           H  
ATOM   1064 1HG  MET A  69       1.463  26.219  -8.093  1.00  0.67           H  
ATOM   1065 2HG  MET A  69       1.667  24.507  -8.304  1.00  0.67           H  
ATOM   1066 1HE  MET A  69       5.745  24.363  -8.060  1.00  0.67           H  
ATOM   1067 2HE  MET A  69       4.354  23.344  -8.148  1.00  0.67           H  
ATOM   1068 3HE  MET A  69       4.761  24.307  -9.526  1.00  0.67           H  
ATOM   1069  N   LYS A  70       2.238  27.408 -12.811  1.00  0.68           N  
ATOM   1070  CA  LYS A  70       2.431  27.392 -14.246  1.00  0.68           C  
ATOM   1071  C   LYS A  70       3.530  28.361 -14.670  1.00  0.68           C  
ATOM   1072  O   LYS A  70       4.429  27.998 -15.436  1.00  0.68           O  
ATOM   1073  CB  LYS A  70       1.120  27.735 -14.958  1.00  0.68           C  
ATOM   1074  CG  LYS A  70       1.234  27.702 -16.483  1.00  0.68           C  
ATOM   1075  CD  LYS A  70      -0.099  27.963 -17.172  1.00  0.68           C  
ATOM   1076  CE  LYS A  70       0.065  27.954 -18.695  1.00  0.68           C  
ATOM   1077  NZ  LYS A  70      -1.214  28.249 -19.406  1.00  0.68           N  
ATOM   1078  H   LYS A  70       1.389  27.826 -12.422  1.00  0.68           H  
ATOM   1079  HA  LYS A  70       2.742  26.396 -14.546  1.00  0.68           H  
ATOM   1080 1HB  LYS A  70       0.350  27.017 -14.655  1.00  0.68           H  
ATOM   1081 2HB  LYS A  70       0.785  28.727 -14.646  1.00  0.68           H  
ATOM   1082 1HG  LYS A  70       1.951  28.462 -16.799  1.00  0.68           H  
ATOM   1083 2HG  LYS A  70       1.610  26.726 -16.789  1.00  0.68           H  
ATOM   1084 1HD  LYS A  70      -0.804  27.186 -16.890  1.00  0.68           H  
ATOM   1085 2HD  LYS A  70      -0.495  28.927 -16.851  1.00  0.68           H  
ATOM   1086 1HE  LYS A  70       0.806  28.701 -18.977  1.00  0.68           H  
ATOM   1087 2HE  LYS A  70       0.420  26.970 -19.004  1.00  0.68           H  
ATOM   1088 1HZ  LYS A  70      -1.055  28.230 -20.404  1.00  0.68           H  
ATOM   1089 2HZ  LYS A  70      -1.907  27.557 -19.162  1.00  0.68           H  
ATOM   1090 3HZ  LYS A  70      -1.545  29.166 -19.138  1.00  0.68           H  
ATOM   1091  N   LYS A  71       3.465  29.594 -14.168  1.00  0.69           N  
ATOM   1092  CA  LYS A  71       4.398  30.641 -14.561  1.00  0.69           C  
ATOM   1093  C   LYS A  71       5.821  30.469 -14.045  1.00  0.69           C  
ATOM   1094  O   LYS A  71       6.773  30.827 -14.742  1.00  0.69           O  
ATOM   1095  CB  LYS A  71       3.857  31.994 -14.111  1.00  0.69           C  
ATOM   1096  CG  LYS A  71       2.623  32.426 -14.891  1.00  0.69           C  
ATOM   1097  CD  LYS A  71       2.070  33.754 -14.418  1.00  0.69           C  
ATOM   1098  CE  LYS A  71       0.807  34.097 -15.189  1.00  0.69           C  
ATOM   1099  NZ  LYS A  71       0.209  35.393 -14.765  1.00  0.69           N  
ATOM   1100  H   LYS A  71       2.718  29.839 -13.518  1.00  0.69           H  
ATOM   1101  HA  LYS A  71       4.447  30.645 -15.648  1.00  0.69           H  
ATOM   1102 1HB  LYS A  71       3.589  31.942 -13.052  1.00  0.69           H  
ATOM   1103 2HB  LYS A  71       4.629  32.755 -14.217  1.00  0.69           H  
ATOM   1104 1HG  LYS A  71       2.878  32.506 -15.947  1.00  0.69           H  
ATOM   1105 2HG  LYS A  71       1.848  31.666 -14.785  1.00  0.69           H  
ATOM   1106 1HD  LYS A  71       1.828  33.682 -13.354  1.00  0.69           H  
ATOM   1107 2HD  LYS A  71       2.811  34.540 -14.558  1.00  0.69           H  
ATOM   1108 1HE  LYS A  71       1.037  34.144 -16.251  1.00  0.69           H  
ATOM   1109 2HE  LYS A  71       0.077  33.303 -15.021  1.00  0.69           H  
ATOM   1110 1HZ  LYS A  71      -0.638  35.555 -15.301  1.00  0.69           H  
ATOM   1111 2HZ  LYS A  71      -0.026  35.358 -13.780  1.00  0.69           H  
ATOM   1112 3HZ  LYS A  71       0.862  36.141 -14.927  1.00  0.69           H  
ATOM   1113  N   HIS A  72       5.982  29.942 -12.832  1.00  0.71           N  
ATOM   1114  CA  HIS A  72       7.312  29.853 -12.252  1.00  0.71           C  
ATOM   1115  C   HIS A  72       7.919  28.459 -12.161  1.00  0.71           C  
ATOM   1116  O   HIS A  72       9.141  28.342 -12.053  1.00  0.71           O  
ATOM   1117  CB  HIS A  72       7.270  30.499 -10.870  1.00  0.71           C  
ATOM   1118  CG  HIS A  72       6.978  31.968 -10.975  1.00  0.71           C  
ATOM   1119  ND1 HIS A  72       7.913  32.876 -11.432  1.00  0.71           N  
ATOM   1120  CD2 HIS A  72       5.853  32.680 -10.739  1.00  0.71           C  
ATOM   1121  CE1 HIS A  72       7.379  34.083 -11.453  1.00  0.71           C  
ATOM   1122  NE2 HIS A  72       6.130  33.993 -11.038  1.00  0.71           N  
ATOM   1123  H   HIS A  72       5.179  29.652 -12.276  1.00  0.71           H  
ATOM   1124  HA  HIS A  72       7.993  30.445 -12.859  1.00  0.71           H  
ATOM   1125 1HB  HIS A  72       6.491  30.029 -10.267  1.00  0.71           H  
ATOM   1126 2HB  HIS A  72       8.220  30.355 -10.358  1.00  0.71           H  
ATOM   1127  HD1 HIS A  72       8.846  32.667 -11.727  1.00  0.71           H  
ATOM   1128  HD2 HIS A  72       4.868  32.406 -10.400  1.00  0.71           H  
ATOM   1129  HE1 HIS A  72       7.963  34.941 -11.781  1.00  0.71           H  
ATOM   1130  N   PHE A  73       7.110  27.401 -12.210  1.00  0.73           N  
ATOM   1131  CA  PHE A  73       7.673  26.071 -12.045  1.00  0.73           C  
ATOM   1132  C   PHE A  73       7.470  25.142 -13.232  1.00  0.73           C  
ATOM   1133  O   PHE A  73       7.966  24.015 -13.238  1.00  0.73           O  
ATOM   1134  CB  PHE A  73       7.111  25.482 -10.796  1.00  0.73           C  
ATOM   1135  CG  PHE A  73       7.476  26.299  -9.589  1.00  0.73           C  
ATOM   1136  CD1 PHE A  73       6.576  27.142  -8.995  1.00  0.73           C  
ATOM   1137  CD2 PHE A  73       8.718  26.229  -9.064  1.00  0.73           C  
ATOM   1138  CE1 PHE A  73       6.878  27.856  -7.899  1.00  0.73           C  
ATOM   1139  CE2 PHE A  73       9.037  26.949  -7.974  1.00  0.73           C  
ATOM   1140  CZ  PHE A  73       8.109  27.758  -7.381  1.00  0.73           C  
ATOM   1141  H   PHE A  73       6.100  27.480 -12.312  1.00  0.73           H  
ATOM   1142  HA  PHE A  73       8.748  26.173 -11.900  1.00  0.73           H  
ATOM   1143 1HB  PHE A  73       6.037  25.463 -10.886  1.00  0.73           H  
ATOM   1144 2HB  PHE A  73       7.455  24.477 -10.666  1.00  0.73           H  
ATOM   1145  HD1 PHE A  73       5.628  27.232  -9.401  1.00  0.73           H  
ATOM   1146  HD2 PHE A  73       9.459  25.579  -9.527  1.00  0.73           H  
ATOM   1147  HE1 PHE A  73       6.134  28.506  -7.443  1.00  0.73           H  
ATOM   1148  HE2 PHE A  73      10.028  26.879  -7.575  1.00  0.73           H  
ATOM   1149  HZ  PHE A  73       8.364  28.324  -6.507  1.00  0.73           H  
ATOM   1150  N   GLY A  74       6.740  25.605 -14.236  1.00  0.76           N  
ATOM   1151  CA  GLY A  74       6.491  24.800 -15.422  1.00  0.76           C  
ATOM   1152  C   GLY A  74       5.398  23.734 -15.298  1.00  0.76           C  
ATOM   1153  O   GLY A  74       5.385  22.792 -16.091  1.00  0.76           O  
ATOM   1154  H   GLY A  74       6.350  26.539 -14.184  1.00  0.76           H  
ATOM   1155 1HA  GLY A  74       6.228  25.473 -16.238  1.00  0.76           H  
ATOM   1156 2HA  GLY A  74       7.421  24.318 -15.717  1.00  0.76           H  
ATOM   1157  N   ILE A  75       4.497  23.847 -14.317  1.00  0.78           N  
ATOM   1158  CA  ILE A  75       3.437  22.842 -14.209  1.00  0.78           C  
ATOM   1159  C   ILE A  75       2.122  23.431 -14.730  1.00  0.78           C  
ATOM   1160  O   ILE A  75       1.570  24.322 -14.093  1.00  0.78           O  
ATOM   1161  CB  ILE A  75       3.232  22.322 -12.766  1.00  0.78           C  
ATOM   1162  CG1 ILE A  75       4.510  21.650 -12.252  1.00  0.78           C  
ATOM   1163  CG2 ILE A  75       2.034  21.345 -12.715  1.00  0.78           C  
ATOM   1164  CD1 ILE A  75       4.426  21.245 -10.800  1.00  0.78           C  
ATOM   1165  H   ILE A  75       4.526  24.642 -13.678  1.00  0.78           H  
ATOM   1166  HA  ILE A  75       3.734  21.974 -14.773  1.00  0.78           H  
ATOM   1167  HB  ILE A  75       3.030  23.165 -12.114  1.00  0.78           H  
ATOM   1168 1HG1 ILE A  75       4.704  20.758 -12.851  1.00  0.78           H  
ATOM   1169 2HG1 ILE A  75       5.352  22.340 -12.370  1.00  0.78           H  
ATOM   1170 1HG2 ILE A  75       1.887  20.995 -11.695  1.00  0.78           H  
ATOM   1171 2HG2 ILE A  75       1.131  21.851 -13.056  1.00  0.78           H  
ATOM   1172 3HG2 ILE A  75       2.231  20.490 -13.363  1.00  0.78           H  
ATOM   1173 1HD1 ILE A  75       5.349  20.776 -10.504  1.00  0.78           H  
ATOM   1174 2HD1 ILE A  75       4.255  22.116 -10.205  1.00  0.78           H  
ATOM   1175 3HD1 ILE A  75       3.605  20.541 -10.661  1.00  0.78           H  
ATOM   1176  N   PRO A  76       1.557  22.925 -15.843  1.00  0.79           N  
ATOM   1177  CA  PRO A  76       0.354  23.429 -16.469  1.00  0.79           C  
ATOM   1178  C   PRO A  76      -0.779  23.384 -15.489  1.00  0.79           C  
ATOM   1179  O   PRO A  76      -0.801  22.526 -14.612  1.00  0.79           O  
ATOM   1180  CB  PRO A  76       0.104  22.428 -17.601  1.00  0.79           C  
ATOM   1181  CG  PRO A  76       1.448  21.839 -17.902  1.00  0.79           C  
ATOM   1182  CD  PRO A  76       2.162  21.782 -16.572  1.00  0.79           C  
ATOM   1183  HA  PRO A  76       0.522  24.449 -16.843  1.00  0.79           H  
ATOM   1184 1HB  PRO A  76      -0.635  21.679 -17.273  1.00  0.79           H  
ATOM   1185 2HB  PRO A  76      -0.336  22.945 -18.463  1.00  0.79           H  
ATOM   1186 1HG  PRO A  76       1.332  20.847 -18.362  1.00  0.79           H  
ATOM   1187 2HG  PRO A  76       1.979  22.466 -18.634  1.00  0.79           H  
ATOM   1188 1HD  PRO A  76       1.977  20.830 -16.049  1.00  0.79           H  
ATOM   1189 2HD  PRO A  76       3.216  21.946 -16.803  1.00  0.79           H  
ATOM   1190  N   LYS A  77      -1.729  24.292 -15.603  1.00  0.80           N  
ATOM   1191  CA  LYS A  77      -2.849  24.178 -14.696  1.00  0.80           C  
ATOM   1192  C   LYS A  77      -3.469  22.825 -14.989  1.00  0.80           C  
ATOM   1193  O   LYS A  77      -3.717  22.514 -16.154  1.00  0.80           O  
ATOM   1194  CB  LYS A  77      -3.860  25.289 -14.930  1.00  0.80           C  
ATOM   1195  CG  LYS A  77      -3.352  26.669 -14.598  1.00  0.80           C  
ATOM   1196  CD  LYS A  77      -4.460  27.694 -14.738  1.00  0.80           C  
ATOM   1197  CE  LYS A  77      -3.973  29.095 -14.432  1.00  0.80           C  
ATOM   1198  NZ  LYS A  77      -5.053  30.098 -14.600  1.00  0.80           N  
ATOM   1199  H   LYS A  77      -1.694  25.012 -16.305  1.00  0.80           H  
ATOM   1200  HA  LYS A  77      -2.498  24.195 -13.663  1.00  0.80           H  
ATOM   1201 1HB  LYS A  77      -4.174  25.284 -15.974  1.00  0.80           H  
ATOM   1202 2HB  LYS A  77      -4.747  25.104 -14.319  1.00  0.80           H  
ATOM   1203 1HG  LYS A  77      -2.933  26.678 -13.606  1.00  0.80           H  
ATOM   1204 2HG  LYS A  77      -2.558  26.926 -15.289  1.00  0.80           H  
ATOM   1205 1HD  LYS A  77      -4.854  27.671 -15.755  1.00  0.80           H  
ATOM   1206 2HD  LYS A  77      -5.268  27.445 -14.048  1.00  0.80           H  
ATOM   1207 1HE  LYS A  77      -3.609  29.139 -13.404  1.00  0.80           H  
ATOM   1208 2HE  LYS A  77      -3.153  29.344 -15.106  1.00  0.80           H  
ATOM   1209 1HZ  LYS A  77      -4.658  31.017 -14.391  1.00  0.80           H  
ATOM   1210 2HZ  LYS A  77      -5.389  30.091 -15.547  1.00  0.80           H  
ATOM   1211 3HZ  LYS A  77      -5.810  29.903 -13.971  1.00  0.80           H  
ATOM   1212  N   LEU A  78      -3.721  22.023 -13.963  1.00  0.80           N  
ATOM   1213  CA  LEU A  78      -4.279  20.702 -14.221  1.00  0.80           C  
ATOM   1214  C   LEU A  78      -5.742  20.596 -13.828  1.00  0.80           C  
ATOM   1215  O   LEU A  78      -6.489  19.794 -14.389  1.00  0.80           O  
ATOM   1216  CB  LEU A  78      -3.475  19.633 -13.475  1.00  0.80           C  
ATOM   1217  CG  LEU A  78      -1.979  19.572 -13.823  1.00  0.80           C  
ATOM   1218  CD1 LEU A  78      -1.328  18.485 -13.016  1.00  0.80           C  
ATOM   1219  CD2 LEU A  78      -1.792  19.376 -15.314  1.00  0.80           C  
ATOM   1220  H   LEU A  78      -3.489  22.316 -13.026  1.00  0.80           H  
ATOM   1221  HA  LEU A  78      -4.203  20.497 -15.287  1.00  0.80           H  
ATOM   1222 1HB  LEU A  78      -3.555  19.820 -12.405  1.00  0.80           H  
ATOM   1223 2HB  LEU A  78      -3.912  18.658 -13.685  1.00  0.80           H  
ATOM   1224  HG  LEU A  78      -1.514  20.503 -13.525  1.00  0.80           H  
ATOM   1225 1HD1 LEU A  78      -0.261  18.469 -13.224  1.00  0.80           H  
ATOM   1226 2HD1 LEU A  78      -1.491  18.688 -11.992  1.00  0.80           H  
ATOM   1227 3HD1 LEU A  78      -1.766  17.522 -13.266  1.00  0.80           H  
ATOM   1228 1HD2 LEU A  78      -0.724  19.357 -15.541  1.00  0.80           H  
ATOM   1229 2HD2 LEU A  78      -2.249  18.438 -15.620  1.00  0.80           H  
ATOM   1230 3HD2 LEU A  78      -2.258  20.202 -15.852  1.00  0.80           H  
ATOM   1231  N   ILE A  79      -6.128  21.369 -12.820  1.00  0.80           N  
ATOM   1232  CA  ILE A  79      -7.463  21.293 -12.241  1.00  0.80           C  
ATOM   1233  C   ILE A  79      -8.098  22.676 -12.244  1.00  0.80           C  
ATOM   1234  O   ILE A  79      -7.424  23.663 -11.962  1.00  0.80           O  
ATOM   1235  CB  ILE A  79      -7.403  20.751 -10.804  1.00  0.80           C  
ATOM   1236  CG1 ILE A  79      -6.713  19.400 -10.788  1.00  0.80           C  
ATOM   1237  CG2 ILE A  79      -8.806  20.554 -10.300  1.00  0.80           C  
ATOM   1238  CD1 ILE A  79      -6.406  18.901  -9.423  1.00  0.80           C  
ATOM   1239  H   ILE A  79      -5.471  22.025 -12.431  1.00  0.80           H  
ATOM   1240  HA  ILE A  79      -8.085  20.629 -12.844  1.00  0.80           H  
ATOM   1241  HB  ILE A  79      -6.854  21.434 -10.158  1.00  0.80           H  
ATOM   1242 1HG1 ILE A  79      -7.345  18.670 -11.300  1.00  0.80           H  
ATOM   1243 2HG1 ILE A  79      -5.772  19.472 -11.310  1.00  0.80           H  
ATOM   1244 1HG2 ILE A  79      -8.769  20.137  -9.308  1.00  0.80           H  
ATOM   1245 2HG2 ILE A  79      -9.333  21.501 -10.283  1.00  0.80           H  
ATOM   1246 3HG2 ILE A  79      -9.336  19.859 -10.957  1.00  0.80           H  
ATOM   1247 1HD1 ILE A  79      -5.910  17.959  -9.536  1.00  0.80           H  
ATOM   1248 2HD1 ILE A  79      -5.753  19.602  -8.908  1.00  0.80           H  
ATOM   1249 3HD1 ILE A  79      -7.325  18.774  -8.856  1.00  0.80           H  
ATOM   1250  N   ASP A  80      -9.360  22.770 -12.637  1.00  0.80           N  
ATOM   1251  CA  ASP A  80     -10.060  24.050 -12.627  1.00  0.80           C  
ATOM   1252  C   ASP A  80     -10.403  24.392 -11.176  1.00  0.80           C  
ATOM   1253  O   ASP A  80     -11.056  23.593 -10.511  1.00  0.80           O  
ATOM   1254  CB  ASP A  80     -11.325  24.021 -13.490  1.00  0.80           C  
ATOM   1255  CG  ASP A  80     -12.051  25.387 -13.633  1.00  0.80           C  
ATOM   1256  OD1 ASP A  80     -12.238  26.096 -12.648  1.00  0.80           O  
ATOM   1257  OD2 ASP A  80     -12.404  25.707 -14.745  1.00  0.80           O  
ATOM   1258  H   ASP A  80      -9.888  21.917 -12.868  1.00  0.80           H  
ATOM   1259  HA  ASP A  80      -9.400  24.796 -13.054  1.00  0.80           H  
ATOM   1260 1HB  ASP A  80     -11.075  23.653 -14.486  1.00  0.80           H  
ATOM   1261 2HB  ASP A  80     -12.024  23.315 -13.066  1.00  0.80           H  
ATOM   1262  N   PRO A  81     -10.004  25.537 -10.614  1.00  0.80           N  
ATOM   1263  CA  PRO A  81     -10.316  25.889  -9.247  1.00  0.80           C  
ATOM   1264  C   PRO A  81     -11.786  25.594  -8.911  1.00  0.80           C  
ATOM   1265  O   PRO A  81     -12.073  25.189  -7.792  1.00  0.80           O  
ATOM   1266  CB  PRO A  81     -10.003  27.390  -9.228  1.00  0.80           C  
ATOM   1267  CG  PRO A  81      -8.879  27.536 -10.241  1.00  0.80           C  
ATOM   1268  CD  PRO A  81      -9.228  26.551 -11.352  1.00  0.80           C  
ATOM   1269  HA  PRO A  81      -9.640  25.339  -8.576  1.00  0.80           H  
ATOM   1270 1HB  PRO A  81     -10.902  27.967  -9.494  1.00  0.80           H  
ATOM   1271 2HB  PRO A  81      -9.712  27.704  -8.218  1.00  0.80           H  
ATOM   1272 1HG  PRO A  81      -8.817  28.575 -10.591  1.00  0.80           H  
ATOM   1273 2HG  PRO A  81      -7.905  27.300  -9.765  1.00  0.80           H  
ATOM   1274 1HD  PRO A  81      -9.847  27.023 -12.133  1.00  0.80           H  
ATOM   1275 2HD  PRO A  81      -8.289  26.125 -11.742  1.00  0.80           H  
ATOM   1276  N   GLU A  82     -12.733  25.729  -9.860  1.00  0.81           N  
ATOM   1277  CA  GLU A  82     -14.124  25.425  -9.498  1.00  0.81           C  
ATOM   1278  C   GLU A  82     -14.247  23.977  -9.004  1.00  0.81           C  
ATOM   1279  O   GLU A  82     -14.947  23.695  -8.032  1.00  0.81           O  
ATOM   1280  CB  GLU A  82     -15.102  25.649 -10.659  1.00  0.81           C  
ATOM   1281  CG  GLU A  82     -16.579  25.377 -10.262  1.00  0.81           C  
ATOM   1282  CD  GLU A  82     -17.616  25.680 -11.345  1.00  0.81           C  
ATOM   1283  OE1 GLU A  82     -17.252  26.112 -12.411  1.00  0.81           O  
ATOM   1284  OE2 GLU A  82     -18.778  25.472 -11.084  1.00  0.81           O  
ATOM   1285  H   GLU A  82     -12.502  26.012 -10.821  1.00  0.81           H  
ATOM   1286  HA  GLU A  82     -14.415  26.091  -8.687  1.00  0.81           H  
ATOM   1287 1HB  GLU A  82     -15.019  26.675 -11.016  1.00  0.81           H  
ATOM   1288 2HB  GLU A  82     -14.838  24.990 -11.489  1.00  0.81           H  
ATOM   1289 1HG  GLU A  82     -16.668  24.325  -9.984  1.00  0.81           H  
ATOM   1290 2HG  GLU A  82     -16.810  25.970  -9.377  1.00  0.81           H  
ATOM   1291  N   GLU A  83     -13.522  23.057  -9.651  1.00  0.84           N  
ATOM   1292  CA  GLU A  83     -13.524  21.620  -9.351  1.00  0.84           C  
ATOM   1293  C   GLU A  83     -12.967  21.387  -7.947  1.00  0.84           C  
ATOM   1294  O   GLU A  83     -13.225  20.362  -7.313  1.00  0.84           O  
ATOM   1295  CB  GLU A  83     -12.706  20.881 -10.414  1.00  0.84           C  
ATOM   1296  CG  GLU A  83     -13.345  20.923 -11.817  1.00  0.84           C  
ATOM   1297  CD  GLU A  83     -12.408  20.516 -12.957  1.00  0.84           C  
ATOM   1298  OE1 GLU A  83     -11.212  20.454 -12.737  1.00  0.84           O  
ATOM   1299  OE2 GLU A  83     -12.892  20.295 -14.045  1.00  0.84           O  
ATOM   1300  H   GLU A  83     -12.902  23.379 -10.386  1.00  0.84           H  
ATOM   1301  HA  GLU A  83     -14.552  21.258  -9.379  1.00  0.84           H  
ATOM   1302 1HB  GLU A  83     -11.715  21.289 -10.473  1.00  0.84           H  
ATOM   1303 2HB  GLU A  83     -12.604  19.836 -10.125  1.00  0.84           H  
ATOM   1304 1HG  GLU A  83     -14.209  20.260 -11.825  1.00  0.84           H  
ATOM   1305 2HG  GLU A  83     -13.704  21.937 -11.994  1.00  0.84           H  
ATOM   1306  N   LEU A  84     -12.150  22.339  -7.501  1.00  0.88           N  
ATOM   1307  CA  LEU A  84     -11.550  22.343  -6.173  1.00  0.88           C  
ATOM   1308  C   LEU A  84     -12.296  23.211  -5.149  1.00  0.88           C  
ATOM   1309  O   LEU A  84     -11.778  23.432  -4.065  1.00  0.88           O  
ATOM   1310  CB  LEU A  84     -10.093  22.780  -6.258  1.00  0.88           C  
ATOM   1311  CG  LEU A  84      -9.202  21.854  -7.022  1.00  0.88           C  
ATOM   1312  CD1 LEU A  84      -7.815  22.448  -7.180  1.00  0.88           C  
ATOM   1313  CD2 LEU A  84      -9.103  20.527  -6.264  1.00  0.88           C  
ATOM   1314  H   LEU A  84     -11.949  23.114  -8.143  1.00  0.88           H  
ATOM   1315  HA  LEU A  84     -11.565  21.319  -5.803  1.00  0.88           H  
ATOM   1316 1HB  LEU A  84     -10.064  23.729  -6.764  1.00  0.88           H  
ATOM   1317 2HB  LEU A  84      -9.693  22.904  -5.250  1.00  0.88           H  
ATOM   1318  HG  LEU A  84      -9.630  21.702  -7.987  1.00  0.88           H  
ATOM   1319 1HD1 LEU A  84      -7.182  21.763  -7.741  1.00  0.88           H  
ATOM   1320 2HD1 LEU A  84      -7.882  23.398  -7.718  1.00  0.88           H  
ATOM   1321 3HD1 LEU A  84      -7.386  22.611  -6.203  1.00  0.88           H  
ATOM   1322 1HD2 LEU A  84      -8.471  19.832  -6.816  1.00  0.88           H  
ATOM   1323 2HD2 LEU A  84      -8.672  20.701  -5.276  1.00  0.88           H  
ATOM   1324 3HD2 LEU A  84     -10.094  20.108  -6.156  1.00  0.88           H  
ATOM   1325  N   THR A  85     -13.483  23.731  -5.479  1.00  0.94           N  
ATOM   1326  CA  THR A  85     -14.258  24.530  -4.517  1.00  0.94           C  
ATOM   1327  C   THR A  85     -15.563  23.829  -4.190  1.00  0.94           C  
ATOM   1328  O   THR A  85     -16.475  24.411  -3.598  1.00  0.94           O  
ATOM   1329  CB  THR A  85     -14.577  25.951  -5.018  1.00  0.94           C  
ATOM   1330  OG1 THR A  85     -15.304  25.873  -6.255  1.00  0.94           O  
ATOM   1331  CG2 THR A  85     -13.308  26.794  -5.171  1.00  0.94           C  
ATOM   1332  H   THR A  85     -13.879  23.578  -6.407  1.00  0.94           H  
ATOM   1333  HA  THR A  85     -13.686  24.619  -3.594  1.00  0.94           H  
ATOM   1334  HB  THR A  85     -15.215  26.443  -4.287  1.00  0.94           H  
ATOM   1335  HG1 THR A  85     -15.055  25.050  -6.739  1.00  0.94           H  
ATOM   1336 1HG2 THR A  85     -13.571  27.794  -5.507  1.00  0.94           H  
ATOM   1337 2HG2 THR A  85     -12.798  26.856  -4.207  1.00  0.94           H  
ATOM   1338 3HG2 THR A  85     -12.658  26.347  -5.876  1.00  0.94           H  
ATOM   1339  N   VAL A  86     -15.637  22.573  -4.586  1.00  0.99           N  
ATOM   1340  CA  VAL A  86     -16.809  21.743  -4.399  1.00  0.99           C  
ATOM   1341  C   VAL A  86     -16.463  20.502  -3.603  1.00  0.99           C  
ATOM   1342  O   VAL A  86     -15.293  20.145  -3.467  1.00  0.99           O  
ATOM   1343  CB  VAL A  86     -17.376  21.337  -5.764  1.00  0.99           C  
ATOM   1344  CG1 VAL A  86     -17.817  22.574  -6.549  1.00  0.99           C  
ATOM   1345  CG2 VAL A  86     -16.297  20.613  -6.509  1.00  0.99           C  
ATOM   1346  H   VAL A  86     -14.834  22.182  -5.057  1.00  0.99           H  
ATOM   1347  HA  VAL A  86     -17.563  22.311  -3.855  1.00  0.99           H  
ATOM   1348  HB  VAL A  86     -18.239  20.689  -5.628  1.00  0.99           H  
ATOM   1349 1HG1 VAL A  86     -18.206  22.272  -7.520  1.00  0.99           H  
ATOM   1350 2HG1 VAL A  86     -18.592  23.099  -5.994  1.00  0.99           H  
ATOM   1351 3HG1 VAL A  86     -16.973  23.238  -6.699  1.00  0.99           H  
ATOM   1352 1HG2 VAL A  86     -16.658  20.309  -7.488  1.00  0.99           H  
ATOM   1353 2HG2 VAL A  86     -15.458  21.284  -6.625  1.00  0.99           H  
ATOM   1354 3HG2 VAL A  86     -15.984  19.728  -5.945  1.00  0.99           H  
ATOM   1355  N   GLU A  87     -17.488  19.854  -3.077  1.00  1.02           N  
ATOM   1356  CA  GLU A  87     -17.309  18.648  -2.294  1.00  1.02           C  
ATOM   1357  C   GLU A  87     -16.735  17.515  -3.125  1.00  1.02           C  
ATOM   1358  O   GLU A  87     -17.094  17.340  -4.289  1.00  1.02           O  
ATOM   1359  CB  GLU A  87     -18.645  18.222  -1.682  1.00  1.02           C  
ATOM   1360  CG  GLU A  87     -19.184  19.184  -0.621  1.00  1.02           C  
ATOM   1361  CD  GLU A  87     -20.490  18.729   0.003  1.00  1.02           C  
ATOM   1362  OE1 GLU A  87     -21.010  17.720  -0.409  1.00  1.02           O  
ATOM   1363  OE2 GLU A  87     -20.961  19.397   0.895  1.00  1.02           O  
ATOM   1364  H   GLU A  87     -18.421  20.209  -3.226  1.00  1.02           H  
ATOM   1365  HA  GLU A  87     -16.608  18.864  -1.487  1.00  1.02           H  
ATOM   1366 1HB  GLU A  87     -19.393  18.132  -2.469  1.00  1.02           H  
ATOM   1367 2HB  GLU A  87     -18.534  17.237  -1.222  1.00  1.02           H  
ATOM   1368 1HG  GLU A  87     -18.437  19.289   0.165  1.00  1.02           H  
ATOM   1369 2HG  GLU A  87     -19.327  20.162  -1.078  1.00  1.02           H  
ATOM   1370  N   ASP A  88     -15.864  16.737  -2.491  1.00  1.05           N  
ATOM   1371  CA  ASP A  88     -15.240  15.552  -3.069  1.00  1.05           C  
ATOM   1372  C   ASP A  88     -14.607  15.709  -4.467  1.00  1.05           C  
ATOM   1373  O   ASP A  88     -15.036  15.028  -5.399  1.00  1.05           O  
ATOM   1374  CB  ASP A  88     -16.270  14.423  -3.140  1.00  1.05           C  
ATOM   1375  CG  ASP A  88     -16.822  14.035  -1.768  1.00  1.05           C  
ATOM   1376  OD1 ASP A  88     -16.247  14.436  -0.783  1.00  1.05           O  
ATOM   1377  OD2 ASP A  88     -17.808  13.339  -1.718  1.00  1.05           O  
ATOM   1378  H   ASP A  88     -15.634  16.981  -1.539  1.00  1.05           H  
ATOM   1379  HA  ASP A  88     -14.451  15.237  -2.388  1.00  1.05           H  
ATOM   1380 1HB  ASP A  88     -17.100  14.724  -3.783  1.00  1.05           H  
ATOM   1381 2HB  ASP A  88     -15.810  13.544  -3.592  1.00  1.05           H  
ATOM   1382  N   PRO A  89     -13.585  16.568  -4.662  1.00  1.04           N  
ATOM   1383  CA  PRO A  89     -12.902  16.739  -5.930  1.00  1.04           C  
ATOM   1384  C   PRO A  89     -12.356  15.387  -6.335  1.00  1.04           C  
ATOM   1385  O   PRO A  89     -11.931  14.625  -5.473  1.00  1.04           O  
ATOM   1386  CB  PRO A  89     -11.759  17.685  -5.587  1.00  1.04           C  
ATOM   1387  CG  PRO A  89     -12.236  18.433  -4.385  1.00  1.04           C  
ATOM   1388  CD  PRO A  89     -13.068  17.440  -3.592  1.00  1.04           C  
ATOM   1389  HA  PRO A  89     -13.587  17.155  -6.682  1.00  1.04           H  
ATOM   1390 1HB  PRO A  89     -10.831  17.115  -5.417  1.00  1.04           H  
ATOM   1391 2HB  PRO A  89     -11.578  18.344  -6.447  1.00  1.04           H  
ATOM   1392 1HG  PRO A  89     -11.367  18.801  -3.832  1.00  1.04           H  
ATOM   1393 2HG  PRO A  89     -12.825  19.318  -4.697  1.00  1.04           H  
ATOM   1394 1HD  PRO A  89     -12.468  16.877  -2.881  1.00  1.04           H  
ATOM   1395 2HD  PRO A  89     -13.840  18.029  -3.120  1.00  1.04           H  
ATOM   1396  N   ASP A  90     -12.323  15.089  -7.629  1.00  1.02           N  
ATOM   1397  CA  ASP A  90     -11.831  13.785  -8.070  1.00  1.02           C  
ATOM   1398  C   ASP A  90     -10.429  13.509  -7.499  1.00  1.02           C  
ATOM   1399  O   ASP A  90      -9.490  14.235  -7.848  1.00  1.02           O  
ATOM   1400  CB  ASP A  90     -11.749  13.776  -9.598  1.00  1.02           C  
ATOM   1401  CG  ASP A  90     -11.363  12.446 -10.190  1.00  1.02           C  
ATOM   1402  OD1 ASP A  90     -12.193  11.564 -10.209  1.00  1.02           O  
ATOM   1403  OD2 ASP A  90     -10.201  12.282 -10.554  1.00  1.02           O  
ATOM   1404  H   ASP A  90     -12.665  15.756  -8.308  1.00  1.02           H  
ATOM   1405  HA  ASP A  90     -12.546  13.030  -7.767  1.00  1.02           H  
ATOM   1406 1HB  ASP A  90     -12.714  14.067 -10.013  1.00  1.02           H  
ATOM   1407 2HB  ASP A  90     -11.022  14.524  -9.932  1.00  1.02           H  
ATOM   1408  N   PRO A  91     -10.240  12.468  -6.653  1.00  0.98           N  
ATOM   1409  CA  PRO A  91      -8.976  12.122  -6.052  1.00  0.98           C  
ATOM   1410  C   PRO A  91      -7.895  11.956  -7.124  1.00  0.98           C  
ATOM   1411  O   PRO A  91      -6.914  12.671  -7.032  1.00  0.98           O  
ATOM   1412  CB  PRO A  91      -9.283  10.875  -5.211  1.00  0.98           C  
ATOM   1413  CG  PRO A  91     -10.739  11.033  -4.866  1.00  0.98           C  
ATOM   1414  CD  PRO A  91     -11.374  11.635  -6.139  1.00  0.98           C  
ATOM   1415  HA  PRO A  91      -8.694  12.946  -5.378  1.00  0.98           H  
ATOM   1416 1HB  PRO A  91      -8.965   9.947  -5.620  1.00  0.98           H  
ATOM   1417 2HB  PRO A  91      -8.695  10.959  -4.285  1.00  0.98           H  
ATOM   1418 1HG  PRO A  91     -11.174  10.062  -4.593  1.00  0.98           H  
ATOM   1419 2HG  PRO A  91     -10.849  11.679  -4.000  1.00  0.98           H  
ATOM   1420 1HD  PRO A  91     -11.661  10.863  -6.867  1.00  0.98           H  
ATOM   1421 2HD  PRO A  91     -12.224  12.243  -5.815  1.00  0.98           H  
ATOM   1422  N   PRO A  92      -7.970  11.026  -8.120  1.00  0.94           N  
ATOM   1423  CA  PRO A  92      -6.936  10.848  -9.134  1.00  0.94           C  
ATOM   1424  C   PRO A  92      -6.435  12.140  -9.788  1.00  0.94           C  
ATOM   1425  O   PRO A  92      -5.220  12.318  -9.929  1.00  0.94           O  
ATOM   1426  CB  PRO A  92      -7.651   9.984 -10.171  1.00  0.94           C  
ATOM   1427  CG  PRO A  92      -8.612   9.168  -9.378  1.00  0.94           C  
ATOM   1428  CD  PRO A  92      -9.149  10.121  -8.345  1.00  0.94           C  
ATOM   1429  HA  PRO A  92      -6.097  10.292  -8.699  1.00  0.94           H  
ATOM   1430 1HB  PRO A  92      -8.166  10.636 -10.904  1.00  0.94           H  
ATOM   1431 2HB  PRO A  92      -6.924   9.382 -10.730  1.00  0.94           H  
ATOM   1432 1HG  PRO A  92      -9.405   8.784 -10.036  1.00  0.94           H  
ATOM   1433 2HG  PRO A  92      -8.106   8.299  -8.938  1.00  0.94           H  
ATOM   1434 1HD  PRO A  92      -9.986  10.664  -8.753  1.00  0.94           H  
ATOM   1435 2HD  PRO A  92      -9.434   9.518  -7.533  1.00  0.94           H  
ATOM   1436  N   GLU A  93      -7.328  13.089 -10.142  1.00  0.91           N  
ATOM   1437  CA  GLU A  93      -6.786  14.327 -10.721  1.00  0.91           C  
ATOM   1438  C   GLU A  93      -5.972  15.102  -9.695  1.00  0.91           C  
ATOM   1439  O   GLU A  93      -4.888  15.622 -10.002  1.00  0.91           O  
ATOM   1440  CB  GLU A  93      -7.884  15.218 -11.298  1.00  0.91           C  
ATOM   1441  CG  GLU A  93      -8.525  14.665 -12.576  1.00  0.91           C  
ATOM   1442  CD  GLU A  93      -9.664  15.507 -13.104  1.00  0.91           C  
ATOM   1443  OE1 GLU A  93     -10.190  16.298 -12.362  1.00  0.91           O  
ATOM   1444  OE2 GLU A  93      -9.999  15.362 -14.260  1.00  0.91           O  
ATOM   1445  H   GLU A  93      -8.349  12.941 -10.068  1.00  0.91           H  
ATOM   1446  HA  GLU A  93      -6.118  14.054 -11.537  1.00  0.91           H  
ATOM   1447 1HB  GLU A  93      -8.671  15.345 -10.552  1.00  0.91           H  
ATOM   1448 2HB  GLU A  93      -7.476  16.202 -11.519  1.00  0.91           H  
ATOM   1449 1HG  GLU A  93      -7.760  14.586 -13.346  1.00  0.91           H  
ATOM   1450 2HG  GLU A  93      -8.894  13.659 -12.366  1.00  0.91           H  
ATOM   1451  N   LEU A  94      -6.464  15.135  -8.457  1.00  0.88           N  
ATOM   1452  CA  LEU A  94      -5.763  15.830  -7.396  1.00  0.88           C  
ATOM   1453  C   LEU A  94      -4.445  15.146  -7.102  1.00  0.88           C  
ATOM   1454  O   LEU A  94      -3.420  15.806  -6.960  1.00  0.88           O  
ATOM   1455  CB  LEU A  94      -6.655  15.959  -6.170  1.00  0.88           C  
ATOM   1456  CG  LEU A  94      -6.042  16.648  -4.996  1.00  0.88           C  
ATOM   1457  CD1 LEU A  94      -5.553  18.049  -5.372  1.00  0.88           C  
ATOM   1458  CD2 LEU A  94      -7.076  16.764  -3.940  1.00  0.88           C  
ATOM   1459  H   LEU A  94      -7.361  14.679  -8.252  1.00  0.88           H  
ATOM   1460  HA  LEU A  94      -5.532  16.832  -7.723  1.00  0.88           H  
ATOM   1461 1HB  LEU A  94      -7.559  16.500  -6.452  1.00  0.88           H  
ATOM   1462 2HB  LEU A  94      -6.947  14.959  -5.850  1.00  0.88           H  
ATOM   1463  HG  LEU A  94      -5.212  16.061  -4.642  1.00  0.88           H  
ATOM   1464 1HD1 LEU A  94      -5.120  18.516  -4.487  1.00  0.88           H  
ATOM   1465 2HD1 LEU A  94      -4.796  17.976  -6.155  1.00  0.88           H  
ATOM   1466 3HD1 LEU A  94      -6.389  18.648  -5.730  1.00  0.88           H  
ATOM   1467 1HD2 LEU A  94      -6.629  17.238  -3.082  1.00  0.88           H  
ATOM   1468 2HD2 LEU A  94      -7.912  17.361  -4.302  1.00  0.88           H  
ATOM   1469 3HD2 LEU A  94      -7.439  15.781  -3.677  1.00  0.88           H  
ATOM   1470  N   LEU A  95      -4.459  13.824  -7.044  1.00  0.85           N  
ATOM   1471  CA  LEU A  95      -3.268  13.060  -6.751  1.00  0.85           C  
ATOM   1472  C   LEU A  95      -2.224  13.278  -7.825  1.00  0.85           C  
ATOM   1473  O   LEU A  95      -1.057  13.481  -7.511  1.00  0.85           O  
ATOM   1474  CB  LEU A  95      -3.643  11.586  -6.672  1.00  0.85           C  
ATOM   1475  CG  LEU A  95      -4.495  11.243  -5.483  1.00  0.85           C  
ATOM   1476  CD1 LEU A  95      -5.016   9.843  -5.613  1.00  0.85           C  
ATOM   1477  CD2 LEU A  95      -3.682  11.398  -4.284  1.00  0.85           C  
ATOM   1478  H   LEU A  95      -5.333  13.344  -7.191  1.00  0.85           H  
ATOM   1479  HA  LEU A  95      -2.869  13.386  -5.794  1.00  0.85           H  
ATOM   1480 1HB  LEU A  95      -4.193  11.320  -7.569  1.00  0.85           H  
ATOM   1481 2HB  LEU A  95      -2.730  10.988  -6.629  1.00  0.85           H  
ATOM   1482  HG  LEU A  95      -5.335  11.918  -5.415  1.00  0.85           H  
ATOM   1483 1HD1 LEU A  95      -5.624   9.598  -4.742  1.00  0.85           H  
ATOM   1484 2HD1 LEU A  95      -5.623   9.764  -6.505  1.00  0.85           H  
ATOM   1485 3HD1 LEU A  95      -4.181   9.160  -5.688  1.00  0.85           H  
ATOM   1486 1HD2 LEU A  95      -4.291  11.158  -3.440  1.00  0.85           H  
ATOM   1487 2HD2 LEU A  95      -2.836  10.724  -4.334  1.00  0.85           H  
ATOM   1488 3HD2 LEU A  95      -3.328  12.424  -4.206  1.00  0.85           H  
ATOM   1489  N   GLY A  96      -2.636  13.318  -9.095  1.00  0.83           N  
ATOM   1490  CA  GLY A  96      -1.679  13.553 -10.168  1.00  0.83           C  
ATOM   1491  C   GLY A  96      -1.005  14.911  -9.996  1.00  0.83           C  
ATOM   1492  O   GLY A  96       0.202  15.061 -10.221  1.00  0.83           O  
ATOM   1493  H   GLY A  96      -3.615  13.143  -9.326  1.00  0.83           H  
ATOM   1494 1HA  GLY A  96      -0.927  12.761 -10.164  1.00  0.83           H  
ATOM   1495 2HA  GLY A  96      -2.196  13.512 -11.126  1.00  0.83           H  
ATOM   1496  N   TYR A  97      -1.776  15.902  -9.550  1.00  0.81           N  
ATOM   1497  CA  TYR A  97      -1.234  17.234  -9.351  1.00  0.81           C  
ATOM   1498  C   TYR A  97      -0.274  17.213  -8.182  1.00  0.81           C  
ATOM   1499  O   TYR A  97       0.844  17.715  -8.286  1.00  0.81           O  
ATOM   1500  CB  TYR A  97      -2.381  18.235  -9.160  1.00  0.81           C  
ATOM   1501  CG  TYR A  97      -2.002  19.727  -9.041  1.00  0.81           C  
ATOM   1502  CD1 TYR A  97      -0.929  20.267  -9.763  1.00  0.81           C  
ATOM   1503  CD2 TYR A  97      -2.805  20.573  -8.288  1.00  0.81           C  
ATOM   1504  CE1 TYR A  97      -0.663  21.626  -9.709  1.00  0.81           C  
ATOM   1505  CE2 TYR A  97      -2.539  21.938  -8.245  1.00  0.81           C  
ATOM   1506  CZ  TYR A  97      -1.472  22.463  -8.948  1.00  0.81           C  
ATOM   1507  OH  TYR A  97      -1.217  23.827  -8.920  1.00  0.81           O  
ATOM   1508  H   TYR A  97      -2.774  15.735  -9.397  1.00  0.81           H  
ATOM   1509  HA  TYR A  97      -0.661  17.512 -10.232  1.00  0.81           H  
ATOM   1510 1HB  TYR A  97      -3.082  18.130  -9.992  1.00  0.81           H  
ATOM   1511 2HB  TYR A  97      -2.931  17.965  -8.260  1.00  0.81           H  
ATOM   1512  HD1 TYR A  97      -0.296  19.624 -10.372  1.00  0.81           H  
ATOM   1513  HD2 TYR A  97      -3.655  20.167  -7.743  1.00  0.81           H  
ATOM   1514  HE1 TYR A  97       0.172  22.041 -10.273  1.00  0.81           H  
ATOM   1515  HE2 TYR A  97      -3.178  22.605  -7.661  1.00  0.81           H  
ATOM   1516  HH  TYR A  97      -2.066  24.330  -8.799  1.00  0.81           H  
ATOM   1517  N   LEU A  98      -0.687  16.593  -7.082  1.00  0.80           N  
ATOM   1518  CA  LEU A  98       0.139  16.549  -5.890  1.00  0.80           C  
ATOM   1519  C   LEU A  98       1.435  15.804  -6.139  1.00  0.80           C  
ATOM   1520  O   LEU A  98       2.491  16.237  -5.683  1.00  0.80           O  
ATOM   1521  CB  LEU A  98      -0.654  15.894  -4.767  1.00  0.80           C  
ATOM   1522  CG  LEU A  98      -1.824  16.759  -4.337  1.00  0.80           C  
ATOM   1523  CD1 LEU A  98      -2.693  16.032  -3.381  1.00  0.80           C  
ATOM   1524  CD2 LEU A  98      -1.309  17.991  -3.765  1.00  0.80           C  
ATOM   1525  H   LEU A  98      -1.615  16.172  -7.066  1.00  0.80           H  
ATOM   1526  HA  LEU A  98       0.378  17.567  -5.601  1.00  0.80           H  
ATOM   1527 1HB  LEU A  98      -1.038  14.937  -5.117  1.00  0.80           H  
ATOM   1528 2HB  LEU A  98      -0.002  15.726  -3.911  1.00  0.80           H  
ATOM   1529  HG  LEU A  98      -2.411  17.015  -5.202  1.00  0.80           H  
ATOM   1530 1HD1 LEU A  98      -3.528  16.670  -3.092  1.00  0.80           H  
ATOM   1531 2HD1 LEU A  98      -3.070  15.127  -3.856  1.00  0.80           H  
ATOM   1532 3HD1 LEU A  98      -2.125  15.774  -2.510  1.00  0.80           H  
ATOM   1533 1HD2 LEU A  98      -2.143  18.599  -3.521  1.00  0.80           H  
ATOM   1534 2HD2 LEU A  98      -0.717  17.778  -2.880  1.00  0.80           H  
ATOM   1535 3HD2 LEU A  98      -0.709  18.483  -4.488  1.00  0.80           H  
ATOM   1536  N   GLU A  99       1.390  14.716  -6.905  1.00  0.79           N  
ATOM   1537  CA  GLU A  99       2.618  13.996  -7.188  1.00  0.79           C  
ATOM   1538  C   GLU A  99       3.575  14.899  -7.964  1.00  0.79           C  
ATOM   1539  O   GLU A  99       4.762  14.967  -7.640  1.00  0.79           O  
ATOM   1540  CB  GLU A  99       2.323  12.715  -7.984  1.00  0.79           C  
ATOM   1541  CG  GLU A  99       1.622  11.600  -7.190  1.00  0.79           C  
ATOM   1542  CD  GLU A  99       1.192  10.429  -8.047  1.00  0.79           C  
ATOM   1543  OE1 GLU A  99       1.360  10.494  -9.242  1.00  0.79           O  
ATOM   1544  OE2 GLU A  99       0.686   9.472  -7.505  1.00  0.79           O  
ATOM   1545  H   GLU A  99       0.502  14.377  -7.266  1.00  0.79           H  
ATOM   1546  HA  GLU A  99       3.088  13.724  -6.243  1.00  0.79           H  
ATOM   1547 1HB  GLU A  99       1.680  12.965  -8.831  1.00  0.79           H  
ATOM   1548 2HB  GLU A  99       3.253  12.313  -8.385  1.00  0.79           H  
ATOM   1549 1HG  GLU A  99       2.323  11.231  -6.461  1.00  0.79           H  
ATOM   1550 2HG  GLU A  99       0.767  12.006  -6.656  1.00  0.79           H  
ATOM   1551  N   GLN A 100       3.055  15.665  -8.939  1.00  0.79           N  
ATOM   1552  CA  GLN A 100       3.924  16.561  -9.698  1.00  0.79           C  
ATOM   1553  C   GLN A 100       4.478  17.676  -8.820  1.00  0.79           C  
ATOM   1554  O   GLN A 100       5.653  18.041  -8.934  1.00  0.79           O  
ATOM   1555  CB  GLN A 100       3.188  17.155 -10.908  1.00  0.79           C  
ATOM   1556  CG  GLN A 100       2.892  16.135 -11.993  1.00  0.79           C  
ATOM   1557  CD  GLN A 100       2.161  16.713 -13.188  1.00  0.79           C  
ATOM   1558  OE1 GLN A 100       2.470  17.819 -13.648  1.00  0.79           O  
ATOM   1559  NE2 GLN A 100       1.203  15.954 -13.713  1.00  0.79           N  
ATOM   1560  H   GLN A 100       2.064  15.587  -9.186  1.00  0.79           H  
ATOM   1561  HA  GLN A 100       4.768  15.979 -10.070  1.00  0.79           H  
ATOM   1562 1HB  GLN A 100       2.236  17.580 -10.576  1.00  0.79           H  
ATOM   1563 2HB  GLN A 100       3.776  17.964 -11.339  1.00  0.79           H  
ATOM   1564 1HG  GLN A 100       3.835  15.717 -12.339  1.00  0.79           H  
ATOM   1565 2HG  GLN A 100       2.277  15.348 -11.566  1.00  0.79           H  
ATOM   1566 1HE2 GLN A 100       0.697  16.261 -14.517  1.00  0.79           H  
ATOM   1567 2HE2 GLN A 100       0.999  15.060 -13.307  1.00  0.79           H  
ATOM   1568  N   LEU A 101       3.658  18.194  -7.906  1.00  0.80           N  
ATOM   1569  CA  LEU A 101       4.120  19.257  -7.028  1.00  0.80           C  
ATOM   1570  C   LEU A 101       5.223  18.742  -6.117  1.00  0.80           C  
ATOM   1571  O   LEU A 101       6.232  19.416  -5.910  1.00  0.80           O  
ATOM   1572  CB  LEU A 101       2.967  19.776  -6.174  1.00  0.80           C  
ATOM   1573  CG  LEU A 101       1.867  20.515  -6.945  1.00  0.80           C  
ATOM   1574  CD1 LEU A 101       0.751  20.827  -6.049  1.00  0.80           C  
ATOM   1575  CD2 LEU A 101       2.401  21.709  -7.515  1.00  0.80           C  
ATOM   1576  H   LEU A 101       2.692  17.869  -7.853  1.00  0.80           H  
ATOM   1577  HA  LEU A 101       4.514  20.069  -7.637  1.00  0.80           H  
ATOM   1578 1HB  LEU A 101       2.507  18.929  -5.668  1.00  0.80           H  
ATOM   1579 2HB  LEU A 101       3.364  20.452  -5.421  1.00  0.80           H  
ATOM   1580  HG  LEU A 101       1.502  19.893  -7.737  1.00  0.80           H  
ATOM   1581 1HD1 LEU A 101      -0.023  21.342  -6.605  1.00  0.80           H  
ATOM   1582 2HD1 LEU A 101       0.366  19.924  -5.656  1.00  0.80           H  
ATOM   1583 3HD1 LEU A 101       1.106  21.459  -5.246  1.00  0.80           H  
ATOM   1584 1HD2 LEU A 101       1.628  22.220  -8.071  1.00  0.80           H  
ATOM   1585 2HD2 LEU A 101       2.768  22.354  -6.723  1.00  0.80           H  
ATOM   1586 3HD2 LEU A 101       3.205  21.431  -8.175  1.00  0.80           H  
ATOM   1587  N   ILE A 102       5.070  17.516  -5.625  1.00  0.84           N  
ATOM   1588  CA  ILE A 102       6.075  16.923  -4.764  1.00  0.84           C  
ATOM   1589  C   ILE A 102       7.376  16.688  -5.518  1.00  0.84           C  
ATOM   1590  O   ILE A 102       8.444  17.015  -5.000  1.00  0.84           O  
ATOM   1591  CB  ILE A 102       5.552  15.634  -4.116  1.00  0.84           C  
ATOM   1592  CG1 ILE A 102       4.425  16.008  -3.108  1.00  0.84           C  
ATOM   1593  CG2 ILE A 102       6.677  14.888  -3.433  1.00  0.84           C  
ATOM   1594  CD1 ILE A 102       3.635  14.848  -2.616  1.00  0.84           C  
ATOM   1595  H   ILE A 102       4.217  16.995  -5.826  1.00  0.84           H  
ATOM   1596  HA  ILE A 102       6.282  17.622  -3.957  1.00  0.84           H  
ATOM   1597  HB  ILE A 102       5.110  15.002  -4.889  1.00  0.84           H  
ATOM   1598 1HG1 ILE A 102       4.867  16.500  -2.261  1.00  0.84           H  
ATOM   1599 2HG1 ILE A 102       3.743  16.706  -3.589  1.00  0.84           H  
ATOM   1600 1HG2 ILE A 102       6.277  13.981  -2.999  1.00  0.84           H  
ATOM   1601 2HG2 ILE A 102       7.441  14.634  -4.167  1.00  0.84           H  
ATOM   1602 3HG2 ILE A 102       7.114  15.513  -2.652  1.00  0.84           H  
ATOM   1603 1HD1 ILE A 102       2.870  15.186  -1.932  1.00  0.84           H  
ATOM   1604 2HD1 ILE A 102       3.176  14.385  -3.475  1.00  0.84           H  
ATOM   1605 3HD1 ILE A 102       4.285  14.139  -2.111  1.00  0.84           H  
ATOM   1606  N   GLU A 103       7.311  16.141  -6.738  1.00  0.91           N  
ATOM   1607  CA  GLU A 103       8.536  15.934  -7.510  1.00  0.91           C  
ATOM   1608  C   GLU A 103       9.232  17.268  -7.806  1.00  0.91           C  
ATOM   1609  O   GLU A 103      10.459  17.358  -7.781  1.00  0.91           O  
ATOM   1610  CB  GLU A 103       8.257  15.175  -8.816  1.00  0.91           C  
ATOM   1611  CG  GLU A 103       7.902  13.684  -8.630  1.00  0.91           C  
ATOM   1612  CD  GLU A 103       7.646  12.945  -9.943  1.00  0.91           C  
ATOM   1613  OE1 GLU A 103       7.599  13.580 -10.972  1.00  0.91           O  
ATOM   1614  OE2 GLU A 103       7.514  11.741  -9.905  1.00  0.91           O  
ATOM   1615  H   GLU A 103       6.406  15.864  -7.125  1.00  0.91           H  
ATOM   1616  HA  GLU A 103       9.217  15.331  -6.909  1.00  0.91           H  
ATOM   1617 1HB  GLU A 103       7.419  15.651  -9.331  1.00  0.91           H  
ATOM   1618 2HB  GLU A 103       9.125  15.241  -9.470  1.00  0.91           H  
ATOM   1619 1HG  GLU A 103       8.718  13.193  -8.103  1.00  0.91           H  
ATOM   1620 2HG  GLU A 103       7.012  13.617  -8.004  1.00  0.91           H  
ATOM   1621  N   LEU A 104       8.441  18.309  -8.061  1.00  1.05           N  
ATOM   1622  CA  LEU A 104       8.940  19.652  -8.323  1.00  1.05           C  
ATOM   1623  C   LEU A 104       9.645  20.248  -7.105  1.00  1.05           C  
ATOM   1624  O   LEU A 104      10.767  20.747  -7.211  1.00  1.05           O  
ATOM   1625  CB  LEU A 104       7.758  20.535  -8.743  1.00  1.05           C  
ATOM   1626  CG  LEU A 104       7.995  21.982  -9.146  1.00  1.05           C  
ATOM   1627  CD1 LEU A 104       8.191  22.795  -7.899  1.00  1.05           C  
ATOM   1628  CD2 LEU A 104       9.174  22.084 -10.079  1.00  1.05           C  
ATOM   1629  H   LEU A 104       7.433  18.163  -8.103  1.00  1.05           H  
ATOM   1630  HA  LEU A 104       9.652  19.597  -9.144  1.00  1.05           H  
ATOM   1631 1HB  LEU A 104       7.279  20.042  -9.578  1.00  1.05           H  
ATOM   1632 2HB  LEU A 104       7.048  20.557  -7.929  1.00  1.05           H  
ATOM   1633  HG  LEU A 104       7.108  22.358  -9.645  1.00  1.05           H  
ATOM   1634 1HD1 LEU A 104       8.321  23.810  -8.141  1.00  1.05           H  
ATOM   1635 2HD1 LEU A 104       7.315  22.687  -7.268  1.00  1.05           H  
ATOM   1636 3HD1 LEU A 104       9.063  22.450  -7.370  1.00  1.05           H  
ATOM   1637 1HD2 LEU A 104       9.333  23.121 -10.367  1.00  1.05           H  
ATOM   1638 2HD2 LEU A 104      10.066  21.709  -9.579  1.00  1.05           H  
ATOM   1639 3HD2 LEU A 104       8.979  21.489 -10.971  1.00  1.05           H  
ATOM   1640  N   PHE A 105       8.979  20.224  -5.948  1.00  1.27           N  
ATOM   1641  CA  PHE A 105       9.540  20.828  -4.747  1.00  1.27           C  
ATOM   1642  C   PHE A 105      10.606  19.978  -4.050  1.00  1.27           C  
ATOM   1643  O   PHE A 105      11.514  20.506  -3.402  1.00  1.27           O  
ATOM   1644  CB  PHE A 105       8.435  21.165  -3.752  1.00  1.27           C  
ATOM   1645  CG  PHE A 105       7.523  22.321  -4.186  1.00  1.27           C  
ATOM   1646  CD1 PHE A 105       6.166  22.125  -4.442  1.00  1.27           C  
ATOM   1647  CD2 PHE A 105       8.042  23.596  -4.376  1.00  1.27           C  
ATOM   1648  CE1 PHE A 105       5.364  23.171  -4.853  1.00  1.27           C  
ATOM   1649  CE2 PHE A 105       7.239  24.638  -4.790  1.00  1.27           C  
ATOM   1650  CZ  PHE A 105       5.904  24.421  -5.023  1.00  1.27           C  
ATOM   1651  H   PHE A 105       8.055  19.798  -5.909  1.00  1.27           H  
ATOM   1652  HA  PHE A 105      10.011  21.766  -5.040  1.00  1.27           H  
ATOM   1653 1HB  PHE A 105       7.812  20.280  -3.605  1.00  1.27           H  
ATOM   1654 2HB  PHE A 105       8.872  21.407  -2.804  1.00  1.27           H  
ATOM   1655  HD1 PHE A 105       5.738  21.136  -4.306  1.00  1.27           H  
ATOM   1656  HD2 PHE A 105       9.102  23.766  -4.196  1.00  1.27           H  
ATOM   1657  HE1 PHE A 105       4.306  23.006  -5.042  1.00  1.27           H  
ATOM   1658  HE2 PHE A 105       7.666  25.635  -4.932  1.00  1.27           H  
ATOM   1659  HZ  PHE A 105       5.282  25.234  -5.344  1.00  1.27           H  
ATOM   1660  N   GLY A 106      10.526  18.656  -4.188  1.00  1.57           N  
ATOM   1661  CA  GLY A 106      11.428  17.727  -3.508  1.00  1.57           C  
ATOM   1662  C   GLY A 106      12.834  17.668  -4.110  1.00  1.57           C  
ATOM   1663  O   GLY A 106      13.272  16.627  -4.596  1.00  1.57           O  
ATOM   1664  H   GLY A 106       9.778  18.250  -4.742  1.00  1.57           H  
ATOM   1665 1HA  GLY A 106      11.495  18.005  -2.456  1.00  1.57           H  
ATOM   1666 2HA  GLY A 106      10.983  16.732  -3.538  1.00  1.57           H  
ATOM   1667  N   GLU A 107      13.559  18.782  -4.021  1.00  1.94           N  
ATOM   1668  CA  GLU A 107      14.915  18.903  -4.568  1.00  1.94           C  
ATOM   1669  C   GLU A 107      15.901  17.919  -3.930  1.00  1.94           C  
ATOM   1670  O   GLU A 107      16.834  17.448  -4.581  1.00  1.94           O  
ATOM   1671  CB  GLU A 107      15.450  20.328  -4.377  1.00  1.94           C  
ATOM   1672  CG  GLU A 107      14.768  21.402  -5.231  1.00  1.94           C  
ATOM   1673  CD  GLU A 107      15.321  22.800  -4.981  1.00  1.94           C  
ATOM   1674  OE1 GLU A 107      16.118  22.954  -4.083  1.00  1.94           O  
ATOM   1675  OE2 GLU A 107      14.947  23.708  -5.694  1.00  1.94           O  
ATOM   1676  H   GLU A 107      13.101  19.587  -3.600  1.00  1.94           H  
ATOM   1677  HA  GLU A 107      14.867  18.689  -5.636  1.00  1.94           H  
ATOM   1678 1HB  GLU A 107      15.336  20.617  -3.332  1.00  1.94           H  
ATOM   1679 2HB  GLU A 107      16.515  20.347  -4.604  1.00  1.94           H  
ATOM   1680 1HG  GLU A 107      14.900  21.152  -6.283  1.00  1.94           H  
ATOM   1681 2HG  GLU A 107      13.697  21.392  -5.016  1.00  1.94           H  
ATOM   1682  N   GLY A 108      15.706  17.635  -2.645  1.00  2.34           N  
ATOM   1683  CA  GLY A 108      16.588  16.739  -1.909  1.00  2.34           C  
ATOM   1684  C   GLY A 108      16.492  16.976  -0.407  1.00  2.34           C  
ATOM   1685  O   GLY A 108      16.666  18.099   0.067  1.00  2.34           O  
ATOM   1686  H   GLY A 108      14.916  18.054  -2.179  1.00  2.34           H  
ATOM   1687 1HA  GLY A 108      16.323  15.706  -2.136  1.00  2.34           H  
ATOM   1688 2HA  GLY A 108      17.614  16.887  -2.240  1.00  2.34           H  
ENDMDL

REMARK ID 646655 DOMAINID 640154 MODEL 4 1aa2-19tk3
MODEL     4
ATOM      1  N   GLY A   1       0.535  -0.141   1.766  1.00  2.66           N  
ATOM      2  CA  GLY A   1       1.845   0.064   1.159  1.00  2.66           C  
ATOM      3  C   GLY A   1       1.823   1.269   0.233  1.00  2.66           C  
ATOM      4  O   GLY A   1       2.526   1.305  -0.779  1.00  2.66           O  
ATOM      5  H   GLY A   1      -0.070  -0.858   1.390  1.00  2.66           H  
ATOM      6 1HA  GLY A   1       2.593   0.209   1.939  1.00  2.66           H  
ATOM      7 2HA  GLY A   1       2.133  -0.825   0.599  1.00  2.66           H  
ATOM      8  N   GLY A   2       1.063   2.292   0.621  1.00  2.07           N  
ATOM      9  CA  GLY A   2       0.958   3.522  -0.169  1.00  2.07           C  
ATOM     10  C   GLY A   2       2.333   4.137  -0.406  1.00  2.07           C  
ATOM     11  O   GLY A   2       2.592   4.705  -1.470  1.00  2.07           O  
ATOM     12  H   GLY A   2       0.521   2.184   1.470  1.00  2.07           H  
ATOM     13 1HA  GLY A   2       0.481   3.303  -1.125  1.00  2.07           H  
ATOM     14 2HA  GLY A   2       0.321   4.235   0.353  1.00  2.07           H  
ATOM     15  N   GLU A   3       3.216   3.972   0.580  1.00  1.60           N  
ATOM     16  CA  GLU A   3       4.587   4.458   0.544  1.00  1.60           C  
ATOM     17  C   GLU A   3       5.380   3.803  -0.578  1.00  1.60           C  
ATOM     18  O   GLU A   3       6.275   4.417  -1.151  1.00  1.60           O  
ATOM     19  CB  GLU A   3       5.265   4.184   1.882  1.00  1.60           C  
ATOM     20  CG  GLU A   3       4.715   5.031   3.033  1.00  1.60           C  
ATOM     21  CD  GLU A   3       5.294   4.681   4.385  1.00  1.60           C  
ATOM     22  OE1 GLU A   3       5.922   3.657   4.499  1.00  1.60           O  
ATOM     23  OE2 GLU A   3       5.105   5.445   5.303  1.00  1.60           O  
ATOM     24  H   GLU A   3       2.902   3.487   1.407  1.00  1.60           H  
ATOM     25  HA  GLU A   3       4.569   5.535   0.366  1.00  1.60           H  
ATOM     26 1HB  GLU A   3       5.138   3.132   2.143  1.00  1.60           H  
ATOM     27 2HB  GLU A   3       6.335   4.375   1.795  1.00  1.60           H  
ATOM     28 1HG  GLU A   3       4.925   6.080   2.822  1.00  1.60           H  
ATOM     29 2HG  GLU A   3       3.633   4.909   3.065  1.00  1.60           H  
ATOM     30  N   LEU A   4       5.089   2.538  -0.873  1.00  1.26           N  
ATOM     31  CA  LEU A   4       5.836   1.831  -1.895  1.00  1.26           C  
ATOM     32  C   LEU A   4       5.329   2.297  -3.233  1.00  1.26           C  
ATOM     33  O   LEU A   4       6.085   2.436  -4.195  1.00  1.26           O  
ATOM     34  CB  LEU A   4       5.675   0.331  -1.712  1.00  1.26           C  
ATOM     35  CG  LEU A   4       6.686  -0.294  -0.773  1.00  1.26           C  
ATOM     36  CD1 LEU A   4       6.562   0.370   0.589  1.00  1.26           C  
ATOM     37  CD2 LEU A   4       6.440  -1.782  -0.696  1.00  1.26           C  
ATOM     38  H   LEU A   4       4.307   2.070  -0.428  1.00  1.26           H  
ATOM     39  HA  LEU A   4       6.889   2.085  -1.807  1.00  1.26           H  
ATOM     40 1HB  LEU A   4       4.692   0.146  -1.290  1.00  1.26           H  
ATOM     41 2HB  LEU A   4       5.715  -0.156  -2.672  1.00  1.26           H  
ATOM     42  HG  LEU A   4       7.684  -0.113  -1.138  1.00  1.26           H  
ATOM     43 1HD1 LEU A   4       7.285  -0.062   1.274  1.00  1.26           H  
ATOM     44 2HD1 LEU A   4       6.755   1.435   0.493  1.00  1.26           H  
ATOM     45 3HD1 LEU A   4       5.555   0.216   0.980  1.00  1.26           H  
ATOM     46 1HD2 LEU A   4       7.159  -2.237  -0.023  1.00  1.26           H  
ATOM     47 2HD2 LEU A   4       5.432  -1.965  -0.324  1.00  1.26           H  
ATOM     48 3HD2 LEU A   4       6.546  -2.219  -1.688  1.00  1.26           H  
ATOM     49  N   GLY A   5       4.038   2.611  -3.271  1.00  1.04           N  
ATOM     50  CA  GLY A   5       3.439   3.165  -4.468  1.00  1.04           C  
ATOM     51  C   GLY A   5       4.178   4.459  -4.797  1.00  1.04           C  
ATOM     52  O   GLY A   5       4.717   4.616  -5.896  1.00  1.04           O  
ATOM     53  H   GLY A   5       3.465   2.444  -2.442  1.00  1.04           H  
ATOM     54 1HA  GLY A   5       3.519   2.457  -5.292  1.00  1.04           H  
ATOM     55 2HA  GLY A   5       2.383   3.368  -4.290  1.00  1.04           H  
ATOM     56  N   GLU A   6       4.230   5.376  -3.820  1.00  0.91           N  
ATOM     57  CA  GLU A   6       4.903   6.657  -4.018  1.00  0.91           C  
ATOM     58  C   GLU A   6       6.373   6.478  -4.400  1.00  0.91           C  
ATOM     59  O   GLU A   6       6.857   7.131  -5.329  1.00  0.91           O  
ATOM     60  CB  GLU A   6       4.807   7.534  -2.761  1.00  0.91           C  
ATOM     61  CG  GLU A   6       5.426   8.943  -2.938  1.00  0.91           C  
ATOM     62  CD  GLU A   6       5.297   9.847  -1.714  1.00  0.91           C  
ATOM     63  OE1 GLU A   6       4.824   9.393  -0.700  1.00  0.91           O  
ATOM     64  OE2 GLU A   6       5.641  11.004  -1.814  1.00  0.91           O  
ATOM     65  H   GLU A   6       3.765   5.174  -2.933  1.00  0.91           H  
ATOM     66  HA  GLU A   6       4.404   7.179  -4.835  1.00  0.91           H  
ATOM     67 1HB  GLU A   6       3.761   7.648  -2.477  1.00  0.91           H  
ATOM     68 2HB  GLU A   6       5.319   7.036  -1.934  1.00  0.91           H  
ATOM     69 1HG  GLU A   6       6.484   8.819  -3.169  1.00  0.91           H  
ATOM     70 2HG  GLU A   6       4.955   9.427  -3.793  1.00  0.91           H  
ATOM     71  N   LEU A   7       7.093   5.572  -3.726  1.00  0.84           N  
ATOM     72  CA  LEU A   7       8.492   5.382  -4.080  1.00  0.84           C  
ATOM     73  C   LEU A   7       8.638   4.905  -5.519  1.00  0.84           C  
ATOM     74  O   LEU A   7       9.458   5.447  -6.261  1.00  0.84           O  
ATOM     75  CB  LEU A   7       9.145   4.363  -3.141  1.00  0.84           C  
ATOM     76  CG  LEU A   7       9.415   4.791  -1.710  1.00  0.84           C  
ATOM     77  CD1 LEU A   7       9.830   3.561  -0.886  1.00  0.84           C  
ATOM     78  CD2 LEU A   7      10.500   5.799  -1.713  1.00  0.84           C  
ATOM     79  H   LEU A   7       6.686   5.048  -2.951  1.00  0.84           H  
ATOM     80  HA  LEU A   7       9.004   6.338  -3.979  1.00  0.84           H  
ATOM     81 1HB  LEU A   7       8.468   3.539  -3.068  1.00  0.84           H  
ATOM     82 2HB  LEU A   7      10.078   4.018  -3.581  1.00  0.84           H  
ATOM     83  HG  LEU A   7       8.525   5.223  -1.276  1.00  0.84           H  
ATOM     84 1HD1 LEU A   7      10.028   3.860   0.145  1.00  0.84           H  
ATOM     85 2HD1 LEU A   7       9.021   2.833  -0.899  1.00  0.84           H  
ATOM     86 3HD1 LEU A   7      10.728   3.116  -1.314  1.00  0.84           H  
ATOM     87 1HD2 LEU A   7      10.708   6.117  -0.705  1.00  0.84           H  
ATOM     88 2HD2 LEU A   7      11.389   5.342  -2.143  1.00  0.84           H  
ATOM     89 3HD2 LEU A   7      10.192   6.658  -2.307  1.00  0.84           H  
ATOM     90  N   LEU A   8       7.806   3.954  -5.963  1.00  0.81           N  
ATOM     91  CA  LEU A   8       7.930   3.508  -7.346  1.00  0.81           C  
ATOM     92  C   LEU A   8       7.594   4.630  -8.306  1.00  0.81           C  
ATOM     93  O   LEU A   8       8.265   4.797  -9.323  1.00  0.81           O  
ATOM     94  CB  LEU A   8       7.034   2.299  -7.653  1.00  0.81           C  
ATOM     95  CG  LEU A   8       7.442   0.989  -7.014  1.00  0.81           C  
ATOM     96  CD1 LEU A   8       6.405  -0.070  -7.277  1.00  0.81           C  
ATOM     97  CD2 LEU A   8       8.800   0.537  -7.567  1.00  0.81           C  
ATOM     98  H   LEU A   8       7.116   3.527  -5.344  1.00  0.81           H  
ATOM     99  HA  LEU A   8       8.961   3.210  -7.517  1.00  0.81           H  
ATOM    100 1HB  LEU A   8       6.025   2.532  -7.301  1.00  0.81           H  
ATOM    101 2HB  LEU A   8       6.999   2.153  -8.730  1.00  0.81           H  
ATOM    102  HG  LEU A   8       7.491   1.139  -5.969  1.00  0.81           H  
ATOM    103 1HD1 LEU A   8       6.707  -0.998  -6.788  1.00  0.81           H  
ATOM    104 2HD1 LEU A   8       5.446   0.259  -6.876  1.00  0.81           H  
ATOM    105 3HD1 LEU A   8       6.319  -0.239  -8.350  1.00  0.81           H  
ATOM    106 1HD2 LEU A   8       9.091  -0.393  -7.091  1.00  0.81           H  
ATOM    107 2HD2 LEU A   8       8.714   0.380  -8.633  1.00  0.81           H  
ATOM    108 3HD2 LEU A   8       9.555   1.296  -7.366  1.00  0.81           H  
ATOM    109  N   GLN A   9       6.592   5.445  -7.983  1.00  0.80           N  
ATOM    110  CA  GLN A   9       6.231   6.515  -8.899  1.00  0.80           C  
ATOM    111  C   GLN A   9       7.375   7.506  -9.049  1.00  0.80           C  
ATOM    112  O   GLN A   9       7.716   7.889 -10.170  1.00  0.80           O  
ATOM    113  CB  GLN A   9       4.973   7.229  -8.403  1.00  0.80           C  
ATOM    114  CG  GLN A   9       3.707   6.390  -8.509  1.00  0.80           C  
ATOM    115  CD  GLN A   9       2.508   7.043  -7.848  1.00  0.80           C  
ATOM    116  OE1 GLN A   9       2.638   7.967  -7.037  1.00  0.80           O  
ATOM    117  NE2 GLN A   9       1.319   6.558  -8.191  1.00  0.80           N  
ATOM    118  H   GLN A   9       6.055   5.292  -7.127  1.00  0.80           H  
ATOM    119  HA  GLN A   9       6.026   6.083  -9.873  1.00  0.80           H  
ATOM    120 1HB  GLN A   9       5.108   7.503  -7.355  1.00  0.80           H  
ATOM    121 2HB  GLN A   9       4.830   8.151  -8.967  1.00  0.80           H  
ATOM    122 1HG  GLN A   9       3.475   6.251  -9.562  1.00  0.80           H  
ATOM    123 2HG  GLN A   9       3.878   5.428  -8.042  1.00  0.80           H  
ATOM    124 1HE2 GLN A   9       0.487   6.943  -7.791  1.00  0.80           H  
ATOM    125 2HE2 GLN A   9       1.256   5.809  -8.849  1.00  0.80           H  
ATOM    126  N   LEU A  10       8.036   7.849  -7.945  1.00  0.80           N  
ATOM    127  CA  LEU A  10       9.144   8.791  -8.020  1.00  0.80           C  
ATOM    128  C   LEU A  10      10.293   8.212  -8.827  1.00  0.80           C  
ATOM    129  O   LEU A  10      10.889   8.887  -9.670  1.00  0.80           O  
ATOM    130  CB  LEU A  10       9.617   9.114  -6.602  1.00  0.80           C  
ATOM    131  CG  LEU A  10       8.642   9.925  -5.782  1.00  0.80           C  
ATOM    132  CD1 LEU A  10       9.116   9.978  -4.354  1.00  0.80           C  
ATOM    133  CD2 LEU A  10       8.540  11.313  -6.381  1.00  0.80           C  
ATOM    134  H   LEU A  10       7.729   7.487  -7.038  1.00  0.80           H  
ATOM    135  HA  LEU A  10       8.796   9.701  -8.508  1.00  0.80           H  
ATOM    136 1HB  LEU A  10       9.792   8.172  -6.075  1.00  0.80           H  
ATOM    137 2HB  LEU A  10      10.556   9.659  -6.658  1.00  0.80           H  
ATOM    138  HG  LEU A  10       7.661   9.450  -5.797  1.00  0.80           H  
ATOM    139 1HD1 LEU A  10       8.410  10.558  -3.755  1.00  0.80           H  
ATOM    140 2HD1 LEU A  10       9.181   8.964  -3.956  1.00  0.80           H  
ATOM    141 3HD1 LEU A  10      10.085  10.447  -4.329  1.00  0.80           H  
ATOM    142 1HD2 LEU A  10       7.835  11.907  -5.799  1.00  0.80           H  
ATOM    143 2HD2 LEU A  10       9.520  11.791  -6.365  1.00  0.80           H  
ATOM    144 3HD2 LEU A  10       8.188  11.241  -7.417  1.00  0.80           H  
ATOM    145  N   LEU A  11      10.574   6.936  -8.611  1.00  0.81           N  
ATOM    146  CA  LEU A  11      11.666   6.279  -9.297  1.00  0.81           C  
ATOM    147  C   LEU A  11      11.388   6.191 -10.787  1.00  0.81           C  
ATOM    148  O   LEU A  11      12.281   6.464 -11.593  1.00  0.81           O  
ATOM    149  CB  LEU A  11      11.853   4.937  -8.637  1.00  0.81           C  
ATOM    150  CG  LEU A  11      12.359   5.062  -7.204  1.00  0.81           C  
ATOM    151  CD1 LEU A  11      12.177   3.744  -6.453  1.00  0.81           C  
ATOM    152  CD2 LEU A  11      13.836   5.477  -7.249  1.00  0.81           C  
ATOM    153  H   LEU A  11      10.041   6.413  -7.913  1.00  0.81           H  
ATOM    154  HA  LEU A  11      12.570   6.853  -9.152  1.00  0.81           H  
ATOM    155 1HB  LEU A  11      10.913   4.386  -8.646  1.00  0.81           H  
ATOM    156 2HB  LEU A  11      12.595   4.401  -9.170  1.00  0.81           H  
ATOM    157  HG  LEU A  11      11.794   5.828  -6.693  1.00  0.81           H  
ATOM    158 1HD1 LEU A  11      12.532   3.866  -5.434  1.00  0.81           H  
ATOM    159 2HD1 LEU A  11      11.125   3.484  -6.432  1.00  0.81           H  
ATOM    160 3HD1 LEU A  11      12.705   2.967  -6.919  1.00  0.81           H  
ATOM    161 1HD2 LEU A  11      14.213   5.595  -6.234  1.00  0.81           H  
ATOM    162 2HD2 LEU A  11      14.417   4.714  -7.766  1.00  0.81           H  
ATOM    163 3HD2 LEU A  11      13.930   6.423  -7.777  1.00  0.81           H  
ATOM    164  N   ARG A  12      10.133   5.898 -11.148  1.00  0.83           N  
ATOM    165  CA  ARG A  12       9.720   5.832 -12.542  1.00  0.83           C  
ATOM    166  C   ARG A  12       9.867   7.196 -13.205  1.00  0.83           C  
ATOM    167  O   ARG A  12      10.322   7.282 -14.345  1.00  0.83           O  
ATOM    168  CB  ARG A  12       8.279   5.365 -12.649  1.00  0.83           C  
ATOM    169  CG  ARG A  12       8.044   3.871 -12.322  1.00  0.83           C  
ATOM    170  CD  ARG A  12       6.589   3.568 -12.213  1.00  0.83           C  
ATOM    171  NE  ARG A  12       6.319   2.174 -11.864  1.00  0.83           N  
ATOM    172  CZ  ARG A  12       5.175   1.770 -11.253  1.00  0.83           C  
ATOM    173  NH1 ARG A  12       4.256   2.663 -10.947  1.00  0.83           N  
ATOM    174  NH2 ARG A  12       4.959   0.505 -10.957  1.00  0.83           N  
ATOM    175  H   ARG A  12       9.444   5.683 -10.429  1.00  0.83           H  
ATOM    176  HA  ARG A  12      10.349   5.110 -13.056  1.00  0.83           H  
ATOM    177 1HB  ARG A  12       7.664   5.948 -11.965  1.00  0.83           H  
ATOM    178 2HB  ARG A  12       7.912   5.548 -13.655  1.00  0.83           H  
ATOM    179 1HG  ARG A  12       8.441   3.264 -13.136  1.00  0.83           H  
ATOM    180 2HG  ARG A  12       8.542   3.590 -11.402  1.00  0.83           H  
ATOM    181 1HD  ARG A  12       6.159   4.197 -11.437  1.00  0.83           H  
ATOM    182 2HD  ARG A  12       6.104   3.781 -13.163  1.00  0.83           H  
ATOM    183  HE  ARG A  12       7.030   1.468 -12.123  1.00  0.83           H  
ATOM    184 1HH1 ARG A  12       4.405   3.634 -11.177  1.00  0.83           H  
ATOM    185 2HH1 ARG A  12       3.401   2.375 -10.493  1.00  0.83           H  
ATOM    186 1HH2 ARG A  12       5.645  -0.200 -11.178  1.00  0.83           H  
ATOM    187 2HH2 ARG A  12       4.101   0.235 -10.503  1.00  0.83           H  
ATOM    188  N   GLU A  13       9.514   8.273 -12.484  1.00  0.85           N  
ATOM    189  CA  GLU A  13       9.673   9.609 -13.047  1.00  0.85           C  
ATOM    190  C   GLU A  13      11.149   9.920 -13.275  1.00  0.85           C  
ATOM    191  O   GLU A  13      11.533  10.407 -14.340  1.00  0.85           O  
ATOM    192  CB  GLU A  13       9.057  10.681 -12.131  1.00  0.85           C  
ATOM    193  CG  GLU A  13       7.524  10.679 -12.064  1.00  0.85           C  
ATOM    194  CD  GLU A  13       6.962  11.676 -11.059  1.00  0.85           C  
ATOM    195  OE1 GLU A  13       7.729  12.289 -10.352  1.00  0.85           O  
ATOM    196  OE2 GLU A  13       5.762  11.819 -11.008  1.00  0.85           O  
ATOM    197  H   GLU A  13       9.113   8.159 -11.552  1.00  0.85           H  
ATOM    198  HA  GLU A  13       9.162   9.642 -14.007  1.00  0.85           H  
ATOM    199 1HB  GLU A  13       9.428  10.539 -11.115  1.00  0.85           H  
ATOM    200 2HB  GLU A  13       9.380  11.667 -12.459  1.00  0.85           H  
ATOM    201 1HG  GLU A  13       7.136  10.925 -13.052  1.00  0.85           H  
ATOM    202 2HG  GLU A  13       7.180   9.683 -11.815  1.00  0.85           H  
ATOM    203  N   PHE A  14      12.003   9.532 -12.326  1.00  0.87           N  
ATOM    204  CA  PHE A  14      13.425   9.820 -12.456  1.00  0.87           C  
ATOM    205  C   PHE A  14      14.031   9.126 -13.671  1.00  0.87           C  
ATOM    206  O   PHE A  14      14.885   9.693 -14.353  1.00  0.87           O  
ATOM    207  CB  PHE A  14      14.221   9.412 -11.214  1.00  0.87           C  
ATOM    208  CG  PHE A  14      14.031  10.310  -9.968  1.00  0.87           C  
ATOM    209  CD1 PHE A  14      13.613   9.776  -8.742  1.00  0.87           C  
ATOM    210  CD2 PHE A  14      14.257  11.671 -10.027  1.00  0.87           C  
ATOM    211  CE1 PHE A  14      13.432  10.570  -7.629  1.00  0.87           C  
ATOM    212  CE2 PHE A  14      14.078  12.473  -8.901  1.00  0.87           C  
ATOM    213  CZ  PHE A  14      13.666  11.915  -7.705  1.00  0.87           C  
ATOM    214  H   PHE A  14      11.645   9.104 -11.471  1.00  0.87           H  
ATOM    215  HA  PHE A  14      13.537  10.893 -12.586  1.00  0.87           H  
ATOM    216 1HB  PHE A  14      13.951   8.391 -10.940  1.00  0.87           H  
ATOM    217 2HB  PHE A  14      15.271   9.412 -11.474  1.00  0.87           H  
ATOM    218  HD1 PHE A  14      13.429   8.726  -8.671  1.00  0.87           H  
ATOM    219  HD2 PHE A  14      14.577  12.113 -10.966  1.00  0.87           H  
ATOM    220  HE1 PHE A  14      13.102  10.132  -6.699  1.00  0.87           H  
ATOM    221  HE2 PHE A  14      14.259  13.547  -8.960  1.00  0.87           H  
ATOM    222  HZ  PHE A  14      13.524  12.544  -6.827  1.00  0.87           H  
ATOM    223  N   VAL A  15      13.573   7.917 -13.969  1.00  0.88           N  
ATOM    224  CA  VAL A  15      14.148   7.182 -15.082  1.00  0.88           C  
ATOM    225  C   VAL A  15      13.296   7.255 -16.347  1.00  0.88           C  
ATOM    226  O   VAL A  15      13.566   6.545 -17.317  1.00  0.88           O  
ATOM    227  CB  VAL A  15      14.326   5.706 -14.736  1.00  0.88           C  
ATOM    228  CG1 VAL A  15      15.231   5.572 -13.504  1.00  0.88           C  
ATOM    229  CG2 VAL A  15      12.995   5.068 -14.574  1.00  0.88           C  
ATOM    230  H   VAL A  15      12.866   7.480 -13.372  1.00  0.88           H  
ATOM    231  HA  VAL A  15      15.123   7.603 -15.282  1.00  0.88           H  
ATOM    232  HB  VAL A  15      14.845   5.217 -15.558  1.00  0.88           H  
ATOM    233 1HG1 VAL A  15      15.386   4.532 -13.276  1.00  0.88           H  
ATOM    234 2HG1 VAL A  15      16.193   6.045 -13.704  1.00  0.88           H  
ATOM    235 3HG1 VAL A  15      14.755   6.059 -12.650  1.00  0.88           H  
ATOM    236 1HG2 VAL A  15      13.119   4.018 -14.359  1.00  0.88           H  
ATOM    237 2HG2 VAL A  15      12.482   5.549 -13.776  1.00  0.88           H  
ATOM    238 3HG2 VAL A  15      12.419   5.184 -15.491  1.00  0.88           H  
ATOM    239  N   ALA A  16      12.287   8.124 -16.361  1.00  0.89           N  
ATOM    240  CA  ALA A  16      11.369   8.243 -17.489  1.00  0.89           C  
ATOM    241  C   ALA A  16      12.086   8.570 -18.794  1.00  0.89           C  
ATOM    242  O   ALA A  16      11.631   8.190 -19.871  1.00  0.89           O  
ATOM    243  CB  ALA A  16      10.331   9.311 -17.198  1.00  0.89           C  
ATOM    244  H   ALA A  16      12.119   8.724 -15.551  1.00  0.89           H  
ATOM    245  HA  ALA A  16      10.866   7.284 -17.611  1.00  0.89           H  
ATOM    246 1HB  ALA A  16       9.627   9.371 -18.025  1.00  0.89           H  
ATOM    247 2HB  ALA A  16       9.799   9.051 -16.285  1.00  0.89           H  
ATOM    248 3HB  ALA A  16      10.826  10.271 -17.066  1.00  0.89           H  
ATOM    249  N   GLY A  17      13.209   9.276 -18.708  1.00  0.90           N  
ATOM    250  CA  GLY A  17      13.967   9.682 -19.884  1.00  0.90           C  
ATOM    251  C   GLY A  17      14.957   8.625 -20.384  1.00  0.90           C  
ATOM    252  O   GLY A  17      15.716   8.893 -21.319  1.00  0.90           O  
ATOM    253  H   GLY A  17      13.539   9.543 -17.792  1.00  0.90           H  
ATOM    254 1HA  GLY A  17      13.271   9.930 -20.686  1.00  0.90           H  
ATOM    255 2HA  GLY A  17      14.511  10.596 -19.653  1.00  0.90           H  
ATOM    256  N   TYR A  18      14.963   7.434 -19.775  1.00  0.89           N  
ATOM    257  CA  TYR A  18      15.930   6.401 -20.137  1.00  0.89           C  
ATOM    258  C   TYR A  18      15.277   5.045 -20.477  1.00  0.89           C  
ATOM    259  O   TYR A  18      15.292   4.140 -19.647  1.00  0.89           O  
ATOM    260  CB  TYR A  18      16.942   6.224 -19.019  1.00  0.89           C  
ATOM    261  CG  TYR A  18      17.615   7.520 -18.645  1.00  0.89           C  
ATOM    262  CD1 TYR A  18      17.240   8.155 -17.489  1.00  0.89           C  
ATOM    263  CD2 TYR A  18      18.570   8.093 -19.469  1.00  0.89           C  
ATOM    264  CE1 TYR A  18      17.818   9.352 -17.124  1.00  0.89           C  
ATOM    265  CE2 TYR A  18      19.155   9.294 -19.116  1.00  0.89           C  
ATOM    266  CZ  TYR A  18      18.783   9.925 -17.947  1.00  0.89           C  
ATOM    267  OH  TYR A  18      19.358  11.127 -17.600  1.00  0.89           O  
ATOM    268  H   TYR A  18      14.308   7.244 -19.014  1.00  0.89           H  
ATOM    269  HA  TYR A  18      16.493   6.749 -20.997  1.00  0.89           H  
ATOM    270 1HB  TYR A  18      16.443   5.823 -18.130  1.00  0.89           H  
ATOM    271 2HB  TYR A  18      17.704   5.511 -19.322  1.00  0.89           H  
ATOM    272  HD1 TYR A  18      16.496   7.702 -16.871  1.00  0.89           H  
ATOM    273  HD2 TYR A  18      18.859   7.596 -20.396  1.00  0.89           H  
ATOM    274  HE1 TYR A  18      17.512   9.843 -16.199  1.00  0.89           H  
ATOM    275  HE2 TYR A  18      19.906   9.743 -19.765  1.00  0.89           H  
ATOM    276  HH  TYR A  18      20.000  11.380 -18.270  1.00  0.89           H  
ATOM    277  N   PRO A  19      14.776   4.849 -21.720  1.00  0.88           N  
ATOM    278  CA  PRO A  19      13.960   3.730 -22.218  1.00  0.88           C  
ATOM    279  C   PRO A  19      14.432   2.325 -21.844  1.00  0.88           C  
ATOM    280  O   PRO A  19      13.638   1.386 -21.826  1.00  0.88           O  
ATOM    281  CB  PRO A  19      14.061   3.912 -23.738  1.00  0.88           C  
ATOM    282  CG  PRO A  19      14.247   5.388 -23.928  1.00  0.88           C  
ATOM    283  CD  PRO A  19      15.113   5.827 -22.784  1.00  0.88           C  
ATOM    284  HA  PRO A  19      12.923   3.879 -21.881  1.00  0.88           H  
ATOM    285 1HB  PRO A  19      14.903   3.316 -24.131  1.00  0.88           H  
ATOM    286 2HB  PRO A  19      13.150   3.531 -24.220  1.00  0.88           H  
ATOM    287 1HG  PRO A  19      14.707   5.591 -24.907  1.00  0.88           H  
ATOM    288 2HG  PRO A  19      13.270   5.894 -23.927  1.00  0.88           H  
ATOM    289 1HD  PRO A  19      16.177   5.768 -23.059  1.00  0.88           H  
ATOM    290 2HD  PRO A  19      14.805   6.836 -22.514  1.00  0.88           H  
ATOM    291  N   ASN A  20      15.720   2.172 -21.578  1.00  0.87           N  
ATOM    292  CA  ASN A  20      16.304   0.882 -21.245  1.00  0.87           C  
ATOM    293  C   ASN A  20      16.058   0.451 -19.791  1.00  0.87           C  
ATOM    294  O   ASN A  20      16.379  -0.686 -19.410  1.00  0.87           O  
ATOM    295  CB  ASN A  20      17.785   0.936 -21.542  1.00  0.87           C  
ATOM    296  CG  ASN A  20      18.057   0.946 -23.020  1.00  0.87           C  
ATOM    297  OD1 ASN A  20      17.244   0.466 -23.822  1.00  0.87           O  
ATOM    298  ND2 ASN A  20      19.184   1.480 -23.403  1.00  0.87           N  
ATOM    299  H   ASN A  20      16.326   2.977 -21.592  1.00  0.87           H  
ATOM    300  HA  ASN A  20      15.844   0.130 -21.886  1.00  0.87           H  
ATOM    301 1HB  ASN A  20      18.203   1.844 -21.100  1.00  0.87           H  
ATOM    302 2HB  ASN A  20      18.287   0.108 -21.094  1.00  0.87           H  
ATOM    303 1HD2 ASN A  20      19.416   1.513 -24.376  1.00  0.87           H  
ATOM    304 2HD2 ASN A  20      19.816   1.854 -22.727  1.00  0.87           H  
ATOM    305  N   VAL A  21      15.473   1.345 -18.994  1.00  0.85           N  
ATOM    306  CA  VAL A  21      15.196   1.072 -17.591  1.00  0.85           C  
ATOM    307  C   VAL A  21      13.715   0.865 -17.339  1.00  0.85           C  
ATOM    308  O   VAL A  21      12.894   1.719 -17.675  1.00  0.85           O  
ATOM    309  CB  VAL A  21      15.604   2.259 -16.727  1.00  0.85           C  
ATOM    310  CG1 VAL A  21      15.311   1.977 -15.286  1.00  0.85           C  
ATOM    311  CG2 VAL A  21      16.976   2.562 -16.912  1.00  0.85           C  
ATOM    312  H   VAL A  21      15.239   2.266 -19.366  1.00  0.85           H  
ATOM    313  HA  VAL A  21      15.742   0.180 -17.288  1.00  0.85           H  
ATOM    314  HB  VAL A  21      15.009   3.128 -17.023  1.00  0.85           H  
ATOM    315 1HG1 VAL A  21      15.591   2.832 -14.706  1.00  0.85           H  
ATOM    316 2HG1 VAL A  21      14.256   1.782 -15.159  1.00  0.85           H  
ATOM    317 3HG1 VAL A  21      15.887   1.111 -14.958  1.00  0.85           H  
ATOM    318 1HG2 VAL A  21      17.180   3.419 -16.293  1.00  0.85           H  
ATOM    319 2HG2 VAL A  21      17.586   1.717 -16.611  1.00  0.85           H  
ATOM    320 3HG2 VAL A  21      17.160   2.801 -17.960  1.00  0.85           H  
ATOM    321  N   LYS A  22      13.365  -0.254 -16.724  1.00  0.85           N  
ATOM    322  CA  LYS A  22      11.966  -0.497 -16.429  1.00  0.85           C  
ATOM    323  C   LYS A  22      11.745  -0.731 -14.944  1.00  0.85           C  
ATOM    324  O   LYS A  22      12.165  -1.757 -14.385  1.00  0.85           O  
ATOM    325  CB  LYS A  22      11.456  -1.682 -17.240  1.00  0.85           C  
ATOM    326  CG  LYS A  22      11.471  -1.451 -18.752  1.00  0.85           C  
ATOM    327  CD  LYS A  22      10.918  -2.644 -19.514  1.00  0.85           C  
ATOM    328  CE  LYS A  22      10.967  -2.400 -21.020  1.00  0.85           C  
ATOM    329  NZ  LYS A  22      10.446  -3.565 -21.788  1.00  0.85           N  
ATOM    330  H   LYS A  22      14.070  -0.931 -16.471  1.00  0.85           H  
ATOM    331  HA  LYS A  22      11.387   0.383 -16.707  1.00  0.85           H  
ATOM    332 1HB  LYS A  22      12.064  -2.560 -17.026  1.00  0.85           H  
ATOM    333 2HB  LYS A  22      10.431  -1.911 -16.941  1.00  0.85           H  
ATOM    334 1HG  LYS A  22      10.878  -0.566 -18.990  1.00  0.85           H  
ATOM    335 2HG  LYS A  22      12.495  -1.273 -19.084  1.00  0.85           H  
ATOM    336 1HD  LYS A  22      11.503  -3.534 -19.278  1.00  0.85           H  
ATOM    337 2HD  LYS A  22       9.884  -2.819 -19.217  1.00  0.85           H  
ATOM    338 1HE  LYS A  22      10.369  -1.522 -21.257  1.00  0.85           H  
ATOM    339 2HE  LYS A  22      12.000  -2.214 -21.317  1.00  0.85           H  
ATOM    340 1HZ  LYS A  22      10.495  -3.365 -22.777  1.00  0.85           H  
ATOM    341 2HZ  LYS A  22      11.003  -4.382 -21.581  1.00  0.85           H  
ATOM    342 3HZ  LYS A  22       9.486  -3.738 -21.527  1.00  0.85           H  
ATOM    343  N   ILE A  23      11.061   0.218 -14.315  1.00  0.85           N  
ATOM    344  CA  ILE A  23      10.794   0.104 -12.898  1.00  0.85           C  
ATOM    345  C   ILE A  23       9.352  -0.257 -12.693  1.00  0.85           C  
ATOM    346  O   ILE A  23       8.452   0.544 -12.955  1.00  0.85           O  
ATOM    347  CB  ILE A  23      11.136   1.377 -12.129  1.00  0.85           C  
ATOM    348  CG1 ILE A  23      12.577   1.699 -12.301  1.00  0.85           C  
ATOM    349  CG2 ILE A  23      10.773   1.235 -10.650  1.00  0.85           C  
ATOM    350  CD1 ILE A  23      12.932   2.968 -11.654  1.00  0.85           C  
ATOM    351  H   ILE A  23      10.741   1.025 -14.829  1.00  0.85           H  
ATOM    352  HA  ILE A  23      11.404  -0.676 -12.490  1.00  0.85           H  
ATOM    353  HB  ILE A  23      10.576   2.206 -12.548  1.00  0.85           H  
ATOM    354 1HG1 ILE A  23      13.180   0.897 -11.888  1.00  0.85           H  
ATOM    355 2HG1 ILE A  23      12.790   1.784 -13.357  1.00  0.85           H  
ATOM    356 1HG2 ILE A  23      11.005   2.157 -10.119  1.00  0.85           H  
ATOM    357 2HG2 ILE A  23       9.710   1.031 -10.576  1.00  0.85           H  
ATOM    358 3HG2 ILE A  23      11.336   0.406 -10.209  1.00  0.85           H  
ATOM    359 1HD1 ILE A  23      13.970   3.192 -11.802  1.00  0.85           H  
ATOM    360 2HD1 ILE A  23      12.333   3.769 -12.063  1.00  0.85           H  
ATOM    361 3HD1 ILE A  23      12.733   2.855 -10.612  1.00  0.85           H  
ATOM    362  N   THR A  24       9.148  -1.492 -12.275  1.00  0.87           N  
ATOM    363  CA  THR A  24       7.813  -2.031 -12.135  1.00  0.87           C  
ATOM    364  C   THR A  24       7.663  -2.532 -10.726  1.00  0.87           C  
ATOM    365  O   THR A  24       6.554  -2.645 -10.203  1.00  0.87           O  
ATOM    366  CB  THR A  24       7.564  -3.168 -13.143  1.00  0.87           C  
ATOM    367  OG1 THR A  24       8.447  -4.259 -12.864  1.00  0.87           O  
ATOM    368  CG2 THR A  24       7.829  -2.668 -14.571  1.00  0.87           C  
ATOM    369  H   THR A  24       9.960  -2.064 -12.053  1.00  0.87           H  
ATOM    370  HA  THR A  24       7.084  -1.242 -12.304  1.00  0.87           H  
ATOM    371  HB  THR A  24       6.532  -3.509 -13.057  1.00  0.87           H  
ATOM    372  HG1 THR A  24       8.413  -4.458 -11.922  1.00  0.87           H  
ATOM    373 1HG2 THR A  24       7.651  -3.475 -15.278  1.00  0.87           H  
ATOM    374 2HG2 THR A  24       7.162  -1.834 -14.793  1.00  0.87           H  
ATOM    375 3HG2 THR A  24       8.864  -2.338 -14.659  1.00  0.87           H  
ATOM    376  N   ASP A  25       8.808  -2.789 -10.112  1.00  0.91           N  
ATOM    377  CA  ASP A  25       8.858  -3.312  -8.753  1.00  0.91           C  
ATOM    378  C   ASP A  25      10.190  -2.948  -8.154  1.00  0.91           C  
ATOM    379  O   ASP A  25      11.054  -2.418  -8.836  1.00  0.91           O  
ATOM    380  CB  ASP A  25       8.631  -4.847  -8.743  1.00  0.91           C  
ATOM    381  CG  ASP A  25       8.116  -5.448  -7.383  1.00  0.91           C  
ATOM    382  OD1 ASP A  25       8.327  -4.838  -6.345  1.00  0.91           O  
ATOM    383  OD2 ASP A  25       7.538  -6.507  -7.417  1.00  0.91           O  
ATOM    384  H   ASP A  25       9.682  -2.671 -10.645  1.00  0.91           H  
ATOM    385  HA  ASP A  25       8.074  -2.839  -8.160  1.00  0.91           H  
ATOM    386 1HB  ASP A  25       7.905  -5.105  -9.515  1.00  0.91           H  
ATOM    387 2HB  ASP A  25       9.565  -5.342  -9.002  1.00  0.91           H  
ATOM    388  N   PHE A  26      10.364  -3.239  -6.890  1.00  0.94           N  
ATOM    389  CA  PHE A  26      11.629  -2.972  -6.242  1.00  0.94           C  
ATOM    390  C   PHE A  26      12.562  -4.157  -6.389  1.00  0.94           C  
ATOM    391  O   PHE A  26      13.728  -4.032  -6.776  1.00  0.94           O  
ATOM    392  CB  PHE A  26      11.393  -2.735  -4.768  1.00  0.94           C  
ATOM    393  CG  PHE A  26      10.617  -1.537  -4.504  1.00  0.94           C  
ATOM    394  CD1 PHE A  26       9.290  -1.643  -4.194  1.00  0.94           C  
ATOM    395  CD2 PHE A  26      11.195  -0.303  -4.569  1.00  0.94           C  
ATOM    396  CE1 PHE A  26       8.560  -0.534  -3.941  1.00  0.94           C  
ATOM    397  CE2 PHE A  26      10.466   0.831  -4.308  1.00  0.94           C  
ATOM    398  CZ  PHE A  26       9.143   0.703  -3.986  1.00  0.94           C  
ATOM    399  H   PHE A  26       9.591  -3.675  -6.387  1.00  0.94           H  
ATOM    400  HA  PHE A  26      12.078  -2.091  -6.691  1.00  0.94           H  
ATOM    401 1HB  PHE A  26      10.863  -3.587  -4.339  1.00  0.94           H  
ATOM    402 2HB  PHE A  26      12.349  -2.649  -4.252  1.00  0.94           H  
ATOM    403  HD1 PHE A  26       8.824  -2.633  -4.157  1.00  0.94           H  
ATOM    404  HD2 PHE A  26      12.234  -0.250  -4.831  1.00  0.94           H  
ATOM    405  HE1 PHE A  26       7.521  -0.632  -3.710  1.00  0.94           H  
ATOM    406  HE2 PHE A  26      10.928   1.814  -4.360  1.00  0.94           H  
ATOM    407  HZ  PHE A  26       8.542   1.566  -3.788  1.00  0.94           H  
ATOM    408  N   THR A  27      11.996  -5.322  -6.125  1.00  0.95           N  
ATOM    409  CA  THR A  27      12.729  -6.566  -6.054  1.00  0.95           C  
ATOM    410  C   THR A  27      13.458  -6.937  -7.333  1.00  0.95           C  
ATOM    411  O   THR A  27      14.604  -7.361  -7.284  1.00  0.95           O  
ATOM    412  CB  THR A  27      11.766  -7.700  -5.707  1.00  0.95           C  
ATOM    413  OG1 THR A  27      11.166  -7.463  -4.431  1.00  0.95           O  
ATOM    414  CG2 THR A  27      12.490  -8.958  -5.653  1.00  0.95           C  
ATOM    415  H   THR A  27      11.008  -5.331  -5.899  1.00  0.95           H  
ATOM    416  HA  THR A  27      13.466  -6.484  -5.256  1.00  0.95           H  
ATOM    417  HB  THR A  27      10.988  -7.763  -6.467  1.00  0.95           H  
ATOM    418  HG1 THR A  27      10.716  -8.269  -4.140  1.00  0.95           H  
ATOM    419 1HG2 THR A  27      11.801  -9.765  -5.408  1.00  0.95           H  
ATOM    420 2HG2 THR A  27      12.963  -9.165  -6.614  1.00  0.95           H  
ATOM    421 3HG2 THR A  27      13.241  -8.883  -4.876  1.00  0.95           H  
ATOM    422  N   ALA A  28      12.785  -6.822  -8.476  1.00  0.94           N  
ATOM    423  CA  ALA A  28      13.403  -7.227  -9.735  1.00  0.94           C  
ATOM    424  C   ALA A  28      14.063  -6.081 -10.501  1.00  0.94           C  
ATOM    425  O   ALA A  28      15.170  -6.232 -11.024  1.00  0.94           O  
ATOM    426  CB  ALA A  28      12.366  -7.875 -10.622  1.00  0.94           C  
ATOM    427  H   ALA A  28      11.843  -6.461  -8.458  1.00  0.94           H  
ATOM    428  HA  ALA A  28      14.174  -7.963  -9.504  1.00  0.94           H  
ATOM    429 1HB  ALA A  28      12.841  -8.218 -11.541  1.00  0.94           H  
ATOM    430 2HB  ALA A  28      11.923  -8.724 -10.101  1.00  0.94           H  
ATOM    431 3HB  ALA A  28      11.589  -7.150 -10.863  1.00  0.94           H  
ATOM    432  N   SER A  29      13.416  -4.920 -10.550  1.00  0.91           N  
ATOM    433  CA  SER A  29      13.923  -3.811 -11.355  1.00  0.91           C  
ATOM    434  C   SER A  29      15.312  -3.366 -10.912  1.00  0.91           C  
ATOM    435  O   SER A  29      16.190  -3.079 -11.734  1.00  0.91           O  
ATOM    436  CB  SER A  29      12.963  -2.638 -11.301  1.00  0.91           C  
ATOM    437  OG  SER A  29      11.702  -2.951 -11.944  1.00  0.91           O  
ATOM    438  H   SER A  29      12.543  -4.809 -10.061  1.00  0.91           H  
ATOM    439  HA  SER A  29      13.991  -4.147 -12.392  1.00  0.91           H  
ATOM    440 1HB  SER A  29      12.823  -2.359 -10.287  1.00  0.91           H  
ATOM    441 2HB  SER A  29      13.421  -1.783 -11.799  1.00  0.91           H  
ATOM    442  HG  SER A  29      11.872  -2.760 -12.919  1.00  0.91           H  
ATOM    443  N   PHE A  30      15.568  -3.383  -9.614  1.00  0.86           N  
ATOM    444  CA  PHE A  30      16.847  -2.902  -9.147  1.00  0.86           C  
ATOM    445  C   PHE A  30      17.980  -3.905  -9.282  1.00  0.86           C  
ATOM    446  O   PHE A  30      19.143  -3.546  -9.095  1.00  0.86           O  
ATOM    447  CB  PHE A  30      16.665  -2.411  -7.725  1.00  0.86           C  
ATOM    448  CG  PHE A  30      15.948  -1.124  -7.795  1.00  0.86           C  
ATOM    449  CD1 PHE A  30      14.568  -1.055  -7.860  1.00  0.86           C  
ATOM    450  CD2 PHE A  30      16.651   0.014  -7.829  1.00  0.86           C  
ATOM    451  CE1 PHE A  30      13.930   0.153  -7.968  1.00  0.86           C  
ATOM    452  CE2 PHE A  30      16.042   1.193  -7.920  1.00  0.86           C  
ATOM    453  CZ  PHE A  30      14.684   1.279  -8.001  1.00  0.86           C  
ATOM    454  H   PHE A  30      14.863  -3.661  -8.924  1.00  0.86           H  
ATOM    455  HA  PHE A  30      17.109  -2.031  -9.749  1.00  0.86           H  
ATOM    456 1HB  PHE A  30      16.078  -3.123  -7.141  1.00  0.86           H  
ATOM    457 2HB  PHE A  30      17.625  -2.263  -7.238  1.00  0.86           H  
ATOM    458  HD1 PHE A  30      14.000  -1.965  -7.852  1.00  0.86           H  
ATOM    459  HD2 PHE A  30      17.725  -0.031  -7.792  1.00  0.86           H  
ATOM    460  HE1 PHE A  30      12.842   0.203  -8.036  1.00  0.86           H  
ATOM    461  HE2 PHE A  30      16.650   2.093  -7.940  1.00  0.86           H  
ATOM    462  HZ  PHE A  30      14.233   2.243  -8.100  1.00  0.86           H  
ATOM    463  N   THR A  31      17.692  -5.128  -9.740  1.00  0.81           N  
ATOM    464  CA  THR A  31      18.754  -6.118  -9.838  1.00  0.81           C  
ATOM    465  C   THR A  31      19.702  -5.819 -10.996  1.00  0.81           C  
ATOM    466  O   THR A  31      20.805  -6.362 -11.059  1.00  0.81           O  
ATOM    467  CB  THR A  31      18.189  -7.555  -9.985  1.00  0.81           C  
ATOM    468  OG1 THR A  31      17.417  -7.676 -11.199  1.00  0.81           O  
ATOM    469  CG2 THR A  31      17.313  -7.884  -8.808  1.00  0.81           C  
ATOM    470  H   THR A  31      16.741  -5.397  -9.991  1.00  0.81           H  
ATOM    471  HA  THR A  31      19.331  -6.072  -8.921  1.00  0.81           H  
ATOM    472  HB  THR A  31      19.015  -8.265 -10.021  1.00  0.81           H  
ATOM    473  HG1 THR A  31      16.709  -6.998 -11.216  1.00  0.81           H  
ATOM    474 1HG2 THR A  31      16.914  -8.897  -8.899  1.00  0.81           H  
ATOM    475 2HG2 THR A  31      17.895  -7.811  -7.900  1.00  0.81           H  
ATOM    476 3HG2 THR A  31      16.500  -7.174  -8.778  1.00  0.81           H  
ATOM    477  N   ASP A  32      19.286  -4.953 -11.922  1.00  0.77           N  
ATOM    478  CA  ASP A  32      20.171  -4.601 -13.022  1.00  0.77           C  
ATOM    479  C   ASP A  32      21.212  -3.545 -12.634  1.00  0.77           C  
ATOM    480  O   ASP A  32      22.188  -3.305 -13.357  1.00  0.77           O  
ATOM    481  CB  ASP A  32      19.373  -4.161 -14.251  1.00  0.77           C  
ATOM    482  CG  ASP A  32      18.604  -5.335 -14.912  1.00  0.77           C  
ATOM    483  OD1 ASP A  32      18.887  -6.482 -14.576  1.00  0.77           O  
ATOM    484  OD2 ASP A  32      17.808  -5.092 -15.780  1.00  0.77           O  
ATOM    485  H   ASP A  32      18.360  -4.517 -11.840  1.00  0.77           H  
ATOM    486  HA  ASP A  32      20.718  -5.487 -13.301  1.00  0.77           H  
ATOM    487 1HB  ASP A  32      18.649  -3.394 -13.951  1.00  0.77           H  
ATOM    488 2HB  ASP A  32      20.045  -3.717 -14.986  1.00  0.77           H  
ATOM    489  N   GLY A  33      20.901  -2.774 -11.590  1.00  0.74           N  
ATOM    490  CA  GLY A  33      21.745  -1.673 -11.136  1.00  0.74           C  
ATOM    491  C   GLY A  33      21.579  -0.415 -11.977  1.00  0.74           C  
ATOM    492  O   GLY A  33      22.118   0.646 -11.642  1.00  0.74           O  
ATOM    493  H   GLY A  33      20.104  -3.024 -11.005  1.00  0.74           H  
ATOM    494 1HA  GLY A  33      21.490  -1.446 -10.105  1.00  0.74           H  
ATOM    495 2HA  GLY A  33      22.787  -1.985 -11.156  1.00  0.74           H  
ATOM    496  N   SER A  34      20.805  -0.531 -13.057  1.00  0.72           N  
ATOM    497  CA  SER A  34      20.612   0.555 -13.996  1.00  0.72           C  
ATOM    498  C   SER A  34      19.915   1.733 -13.388  1.00  0.72           C  
ATOM    499  O   SER A  34      20.276   2.874 -13.650  1.00  0.72           O  
ATOM    500  CB  SER A  34      19.785   0.054 -15.160  1.00  0.72           C  
ATOM    501  OG  SER A  34      18.480  -0.273 -14.753  1.00  0.72           O  
ATOM    502  H   SER A  34      20.381  -1.425 -13.247  1.00  0.72           H  
ATOM    503  HA  SER A  34      21.588   0.878 -14.352  1.00  0.72           H  
ATOM    504 1HB  SER A  34      19.743   0.812 -15.938  1.00  0.72           H  
ATOM    505 2HB  SER A  34      20.265  -0.829 -15.581  1.00  0.72           H  
ATOM    506  HG  SER A  34      18.154  -0.920 -15.387  1.00  0.72           H  
ATOM    507  N   VAL A  35      19.023   1.476 -12.453  1.00  0.72           N  
ATOM    508  CA  VAL A  35      18.300   2.579 -11.881  1.00  0.72           C  
ATOM    509  C   VAL A  35      19.240   3.424 -11.054  1.00  0.72           C  
ATOM    510  O   VAL A  35      19.211   4.649 -11.132  1.00  0.72           O  
ATOM    511  CB  VAL A  35      17.172   2.118 -10.979  1.00  0.72           C  
ATOM    512  CG1 VAL A  35      16.557   3.404 -10.351  1.00  0.72           C  
ATOM    513  CG2 VAL A  35      16.172   1.293 -11.744  1.00  0.72           C  
ATOM    514  H   VAL A  35      18.791   0.519 -12.231  1.00  0.72           H  
ATOM    515  HA  VAL A  35      17.887   3.185 -12.688  1.00  0.72           H  
ATOM    516  HB  VAL A  35      17.577   1.511 -10.184  1.00  0.72           H  
ATOM    517 1HG1 VAL A  35      15.750   3.183  -9.696  1.00  0.72           H  
ATOM    518 2HG1 VAL A  35      17.330   3.931  -9.802  1.00  0.72           H  
ATOM    519 3HG1 VAL A  35      16.183   4.042 -11.136  1.00  0.72           H  
ATOM    520 1HG2 VAL A  35      15.381   0.975 -11.068  1.00  0.72           H  
ATOM    521 2HG2 VAL A  35      15.759   1.881 -12.536  1.00  0.72           H  
ATOM    522 3HG2 VAL A  35      16.664   0.413 -12.161  1.00  0.72           H  
ATOM    523  N   PHE A  36      20.083   2.770 -10.256  1.00  0.72           N  
ATOM    524  CA  PHE A  36      20.991   3.495  -9.385  1.00  0.72           C  
ATOM    525  C   PHE A  36      21.961   4.308 -10.251  1.00  0.72           C  
ATOM    526  O   PHE A  36      22.253   5.479  -9.980  1.00  0.72           O  
ATOM    527  CB  PHE A  36      21.764   2.518  -8.500  1.00  0.72           C  
ATOM    528  CG  PHE A  36      20.905   1.708  -7.522  1.00  0.72           C  
ATOM    529  CD1 PHE A  36      20.035   2.318  -6.638  1.00  0.72           C  
ATOM    530  CD2 PHE A  36      21.014   0.318  -7.481  1.00  0.72           C  
ATOM    531  CE1 PHE A  36      19.284   1.563  -5.738  1.00  0.72           C  
ATOM    532  CE2 PHE A  36      20.271  -0.443  -6.586  1.00  0.72           C  
ATOM    533  CZ  PHE A  36      19.404   0.183  -5.710  1.00  0.72           C  
ATOM    534  H   PHE A  36      20.088   1.761 -10.262  1.00  0.72           H  
ATOM    535  HA  PHE A  36      20.418   4.179  -8.761  1.00  0.72           H  
ATOM    536 1HB  PHE A  36      22.327   1.820  -9.128  1.00  0.72           H  
ATOM    537 2HB  PHE A  36      22.469   3.077  -7.911  1.00  0.72           H  
ATOM    538  HD1 PHE A  36      19.946   3.398  -6.659  1.00  0.72           H  
ATOM    539  HD2 PHE A  36      21.704  -0.170  -8.165  1.00  0.72           H  
ATOM    540  HE1 PHE A  36      18.607   2.056  -5.047  1.00  0.72           H  
ATOM    541  HE2 PHE A  36      20.374  -1.530  -6.574  1.00  0.72           H  
ATOM    542  HZ  PHE A  36      18.816  -0.406  -5.004  1.00  0.72           H  
ATOM    543  N   HIS A  37      22.413   3.697 -11.354  1.00  0.73           N  
ATOM    544  CA  HIS A  37      23.311   4.372 -12.285  1.00  0.73           C  
ATOM    545  C   HIS A  37      22.639   5.639 -12.802  1.00  0.73           C  
ATOM    546  O   HIS A  37      23.242   6.717 -12.800  1.00  0.73           O  
ATOM    547  CB  HIS A  37      23.646   3.490 -13.497  1.00  0.73           C  
ATOM    548  CG  HIS A  37      24.605   4.113 -14.453  1.00  0.73           C  
ATOM    549  ND1 HIS A  37      25.972   4.052 -14.282  1.00  0.73           N  
ATOM    550  CD2 HIS A  37      24.399   4.852 -15.565  1.00  0.73           C  
ATOM    551  CE1 HIS A  37      26.566   4.715 -15.258  1.00  0.73           C  
ATOM    552  NE2 HIS A  37      25.640   5.214 -16.035  1.00  0.73           N  
ATOM    553  H   HIS A  37      22.153   2.726 -11.538  1.00  0.73           H  
ATOM    554  HA  HIS A  37      24.235   4.650 -11.780  1.00  0.73           H  
ATOM    555 1HB  HIS A  37      24.058   2.537 -13.155  1.00  0.73           H  
ATOM    556 2HB  HIS A  37      22.737   3.267 -14.047  1.00  0.73           H  
ATOM    557  HD1 HIS A  37      26.453   3.597 -13.531  1.00  0.73           H  
ATOM    558  HD2 HIS A  37      23.493   5.179 -16.082  1.00  0.73           H  
ATOM    559  HE1 HIS A  37      27.653   4.783 -15.307  1.00  0.73           H  
ATOM    560  N   TYR A  38      21.388   5.498 -13.265  1.00  0.73           N  
ATOM    561  CA  TYR A  38      20.656   6.612 -13.843  1.00  0.73           C  
ATOM    562  C   TYR A  38      20.233   7.668 -12.826  1.00  0.73           C  
ATOM    563  O   TYR A  38      20.191   8.849 -13.168  1.00  0.73           O  
ATOM    564  CB  TYR A  38      19.458   6.113 -14.649  1.00  0.73           C  
ATOM    565  CG  TYR A  38      19.852   5.565 -16.016  1.00  0.73           C  
ATOM    566  CD1 TYR A  38      19.706   4.249 -16.306  1.00  0.73           C  
ATOM    567  CD2 TYR A  38      20.352   6.412 -16.978  1.00  0.73           C  
ATOM    568  CE1 TYR A  38      20.010   3.753 -17.542  1.00  0.73           C  
ATOM    569  CE2 TYR A  38      20.659   5.919 -18.227  1.00  0.73           C  
ATOM    570  CZ  TYR A  38      20.470   4.581 -18.507  1.00  0.73           C  
ATOM    571  OH  TYR A  38      20.717   4.060 -19.763  1.00  0.73           O  
ATOM    572  H   TYR A  38      20.944   4.581 -13.234  1.00  0.73           H  
ATOM    573  HA  TYR A  38      21.318   7.098 -14.550  1.00  0.73           H  
ATOM    574 1HB  TYR A  38      18.951   5.318 -14.091  1.00  0.73           H  
ATOM    575 2HB  TYR A  38      18.744   6.925 -14.794  1.00  0.73           H  
ATOM    576  HD1 TYR A  38      19.315   3.587 -15.565  1.00  0.73           H  
ATOM    577  HD2 TYR A  38      20.481   7.472 -16.760  1.00  0.73           H  
ATOM    578  HE1 TYR A  38      19.858   2.697 -17.755  1.00  0.73           H  
ATOM    579  HE2 TYR A  38      21.029   6.594 -18.996  1.00  0.73           H  
ATOM    580  HH  TYR A  38      20.969   4.763 -20.354  1.00  0.73           H  
ATOM    581  N   LEU A  39      19.972   7.299 -11.570  1.00  0.73           N  
ATOM    582  CA  LEU A  39      19.643   8.337 -10.596  1.00  0.73           C  
ATOM    583  C   LEU A  39      20.857   9.256 -10.437  1.00  0.73           C  
ATOM    584  O   LEU A  39      20.751  10.487 -10.435  1.00  0.73           O  
ATOM    585  CB  LEU A  39      19.285   7.719  -9.229  1.00  0.73           C  
ATOM    586  CG  LEU A  39      17.953   6.954  -9.114  1.00  0.73           C  
ATOM    587  CD1 LEU A  39      17.894   6.232  -7.746  1.00  0.73           C  
ATOM    588  CD2 LEU A  39      16.806   7.928  -9.263  1.00  0.73           C  
ATOM    589  H   LEU A  39      19.974   6.315 -11.307  1.00  0.73           H  
ATOM    590  HA  LEU A  39      18.802   8.921 -10.965  1.00  0.73           H  
ATOM    591 1HB  LEU A  39      20.084   7.027  -8.953  1.00  0.73           H  
ATOM    592 2HB  LEU A  39      19.260   8.517  -8.503  1.00  0.73           H  
ATOM    593  HG  LEU A  39      17.889   6.220  -9.896  1.00  0.73           H  
ATOM    594 1HD1 LEU A  39      16.956   5.683  -7.662  1.00  0.73           H  
ATOM    595 2HD1 LEU A  39      18.725   5.537  -7.669  1.00  0.73           H  
ATOM    596 3HD1 LEU A  39      17.958   6.967  -6.945  1.00  0.73           H  
ATOM    597 1HD2 LEU A  39      15.861   7.390  -9.194  1.00  0.73           H  
ATOM    598 2HD2 LEU A  39      16.856   8.684  -8.477  1.00  0.73           H  
ATOM    599 3HD2 LEU A  39      16.887   8.406 -10.232  1.00  0.73           H  
ATOM    600  N   ILE A  40      22.043   8.659 -10.387  1.00  0.74           N  
ATOM    601  CA  ILE A  40      23.244   9.459 -10.245  1.00  0.74           C  
ATOM    602  C   ILE A  40      23.531  10.247 -11.508  1.00  0.74           C  
ATOM    603  O   ILE A  40      23.770  11.449 -11.454  1.00  0.74           O  
ATOM    604  CB  ILE A  40      24.452   8.588  -9.975  1.00  0.74           C  
ATOM    605  CG1 ILE A  40      24.344   7.908  -8.666  1.00  0.74           C  
ATOM    606  CG2 ILE A  40      25.684   9.500  -9.998  1.00  0.74           C  
ATOM    607  CD1 ILE A  40      25.328   6.795  -8.510  1.00  0.74           C  
ATOM    608  H   ILE A  40      22.108   7.636 -10.406  1.00  0.74           H  
ATOM    609  HA  ILE A  40      23.108  10.159  -9.426  1.00  0.74           H  
ATOM    610  HB  ILE A  40      24.500   7.824 -10.725  1.00  0.74           H  
ATOM    611 1HG1 ILE A  40      24.534   8.639  -7.906  1.00  0.74           H  
ATOM    612 2HG1 ILE A  40      23.335   7.509  -8.537  1.00  0.74           H  
ATOM    613 1HG2 ILE A  40      26.548   8.913  -9.824  1.00  0.74           H  
ATOM    614 2HG2 ILE A  40      25.769   9.990 -10.970  1.00  0.74           H  
ATOM    615 3HG2 ILE A  40      25.591  10.258  -9.220  1.00  0.74           H  
ATOM    616 1HD1 ILE A  40      25.235   6.336  -7.547  1.00  0.74           H  
ATOM    617 2HD1 ILE A  40      25.135   6.047  -9.278  1.00  0.74           H  
ATOM    618 3HD1 ILE A  40      26.316   7.182  -8.626  1.00  0.74           H  
ATOM    619  N   TYR A  41      23.494   9.573 -12.658  1.00  0.74           N  
ATOM    620  CA  TYR A  41      23.772  10.219 -13.932  1.00  0.74           C  
ATOM    621  C   TYR A  41      22.847  11.390 -14.203  1.00  0.74           C  
ATOM    622  O   TYR A  41      23.298  12.438 -14.649  1.00  0.74           O  
ATOM    623  CB  TYR A  41      23.758   9.213 -15.081  1.00  0.74           C  
ATOM    624  CG  TYR A  41      23.919   9.841 -16.432  1.00  0.74           C  
ATOM    625  CD1 TYR A  41      25.141  10.381 -16.804  1.00  0.74           C  
ATOM    626  CD2 TYR A  41      22.854   9.839 -17.324  1.00  0.74           C  
ATOM    627  CE1 TYR A  41      25.288  10.953 -18.054  1.00  0.74           C  
ATOM    628  CE2 TYR A  41      23.005  10.394 -18.576  1.00  0.74           C  
ATOM    629  CZ  TYR A  41      24.214  10.957 -18.942  1.00  0.74           C  
ATOM    630  OH  TYR A  41      24.359  11.521 -20.191  1.00  0.74           O  
ATOM    631  H   TYR A  41      23.282   8.576 -12.650  1.00  0.74           H  
ATOM    632  HA  TYR A  41      24.784  10.620 -13.878  1.00  0.74           H  
ATOM    633 1HB  TYR A  41      24.554   8.476 -14.939  1.00  0.74           H  
ATOM    634 2HB  TYR A  41      22.820   8.680 -15.072  1.00  0.74           H  
ATOM    635  HD1 TYR A  41      25.985  10.367 -16.108  1.00  0.74           H  
ATOM    636  HD2 TYR A  41      21.899   9.400 -17.032  1.00  0.74           H  
ATOM    637  HE1 TYR A  41      26.245  11.388 -18.341  1.00  0.74           H  
ATOM    638  HE2 TYR A  41      22.172  10.395 -19.275  1.00  0.74           H  
ATOM    639  HH  TYR A  41      23.602  11.292 -20.735  1.00  0.74           H  
ATOM    640  N   LYS A  42      21.548  11.194 -14.005  1.00  0.74           N  
ATOM    641  CA  LYS A  42      20.576  12.242 -14.253  1.00  0.74           C  
ATOM    642  C   LYS A  42      20.855  13.506 -13.458  1.00  0.74           C  
ATOM    643  O   LYS A  42      20.832  14.610 -14.005  1.00  0.74           O  
ATOM    644  CB  LYS A  42      19.179  11.754 -13.879  1.00  0.74           C  
ATOM    645  CG  LYS A  42      18.079  12.778 -14.076  1.00  0.74           C  
ATOM    646  CD  LYS A  42      16.747  12.199 -13.691  1.00  0.74           C  
ATOM    647  CE  LYS A  42      15.631  13.223 -13.775  1.00  0.74           C  
ATOM    648  NZ  LYS A  42      15.366  13.635 -15.182  1.00  0.74           N  
ATOM    649  H   LYS A  42      21.211  10.301 -13.658  1.00  0.74           H  
ATOM    650  HA  LYS A  42      20.602  12.489 -15.314  1.00  0.74           H  
ATOM    651 1HB  LYS A  42      18.935  10.875 -14.474  1.00  0.74           H  
ATOM    652 2HB  LYS A  42      19.172  11.444 -12.830  1.00  0.74           H  
ATOM    653 1HG  LYS A  42      18.283  13.651 -13.453  1.00  0.74           H  
ATOM    654 2HG  LYS A  42      18.051  13.086 -15.120  1.00  0.74           H  
ATOM    655 1HD  LYS A  42      16.536  11.395 -14.376  1.00  0.74           H  
ATOM    656 2HD  LYS A  42      16.795  11.792 -12.679  1.00  0.74           H  
ATOM    657 1HE  LYS A  42      14.724  12.795 -13.361  1.00  0.74           H  
ATOM    658 2HE  LYS A  42      15.907  14.101 -13.191  1.00  0.74           H  
ATOM    659 1HZ  LYS A  42      14.617  14.309 -15.200  1.00  0.74           H  
ATOM    660 2HZ  LYS A  42      16.200  14.042 -15.577  1.00  0.74           H  
ATOM    661 3HZ  LYS A  42      15.099  12.822 -15.726  1.00  0.74           H  
ATOM    662  N   HIS A  43      21.095  13.356 -12.157  1.00  0.74           N  
ATOM    663  CA  HIS A  43      21.296  14.520 -11.309  1.00  0.74           C  
ATOM    664  C   HIS A  43      22.723  15.080 -11.310  1.00  0.74           C  
ATOM    665  O   HIS A  43      22.911  16.300 -11.256  1.00  0.74           O  
ATOM    666  CB  HIS A  43      20.850  14.163  -9.901  1.00  0.74           C  
ATOM    667  CG  HIS A  43      19.365  13.941  -9.835  1.00  0.74           C  
ATOM    668  ND1 HIS A  43      18.456  14.973  -9.970  1.00  0.74           N  
ATOM    669  CD2 HIS A  43      18.627  12.817  -9.678  1.00  0.74           C  
ATOM    670  CE1 HIS A  43      17.234  14.487  -9.886  1.00  0.74           C  
ATOM    671  NE2 HIS A  43      17.318  13.188  -9.711  1.00  0.74           N  
ATOM    672  H   HIS A  43      21.111  12.423 -11.734  1.00  0.74           H  
ATOM    673  HA  HIS A  43      20.646  15.319 -11.660  1.00  0.74           H  
ATOM    674 1HB  HIS A  43      21.360  13.252  -9.578  1.00  0.74           H  
ATOM    675 2HB  HIS A  43      21.111  14.959  -9.217  1.00  0.74           H  
ATOM    676  HD2 HIS A  43      18.989  11.808  -9.543  1.00  0.74           H  
ATOM    677  HE1 HIS A  43      16.313  15.063  -9.951  1.00  0.74           H  
ATOM    678  HE2 HIS A  43      16.541  12.554  -9.612  1.00  0.74           H  
ATOM    679  N   HIS A  44      23.716  14.196 -11.360  1.00  0.74           N  
ATOM    680  CA  HIS A  44      25.130  14.548 -11.297  1.00  0.74           C  
ATOM    681  C   HIS A  44      25.939  13.814 -12.385  1.00  0.74           C  
ATOM    682  O   HIS A  44      26.784  12.968 -12.066  1.00  0.74           O  
ATOM    683  CB  HIS A  44      25.676  14.229  -9.905  1.00  0.74           C  
ATOM    684  CG  HIS A  44      24.960  14.996  -8.816  1.00  0.74           C  
ATOM    685  ND1 HIS A  44      23.750  14.590  -8.285  1.00  0.74           N  
ATOM    686  CD2 HIS A  44      25.281  16.142  -8.181  1.00  0.74           C  
ATOM    687  CE1 HIS A  44      23.355  15.463  -7.373  1.00  0.74           C  
ATOM    688  NE2 HIS A  44      24.266  16.414  -7.289  1.00  0.74           N  
ATOM    689  H   HIS A  44      23.497  13.210 -11.434  1.00  0.74           H  
ATOM    690  HA  HIS A  44      25.250  15.619 -11.425  1.00  0.74           H  
ATOM    691 1HB  HIS A  44      25.572  13.160  -9.716  1.00  0.74           H  
ATOM    692 2HB  HIS A  44      26.735  14.480  -9.863  1.00  0.74           H  
ATOM    693  HD2 HIS A  44      26.177  16.744  -8.353  1.00  0.74           H  
ATOM    694  HE1 HIS A  44      22.434  15.403  -6.790  1.00  0.74           H  
ATOM    695  HE2 HIS A  44      24.230  17.215  -6.676  1.00  0.74           H  
ATOM    696  N   PRO A  45      25.747  14.154 -13.682  1.00  0.73           N  
ATOM    697  CA  PRO A  45      26.321  13.492 -14.848  1.00  0.73           C  
ATOM    698  C   PRO A  45      27.838  13.545 -14.864  1.00  0.73           C  
ATOM    699  O   PRO A  45      28.491  12.728 -15.507  1.00  0.73           O  
ATOM    700  CB  PRO A  45      25.721  14.275 -16.023  1.00  0.73           C  
ATOM    701  CG  PRO A  45      25.347  15.620 -15.445  1.00  0.73           C  
ATOM    702  CD  PRO A  45      24.909  15.330 -14.032  1.00  0.73           C  
ATOM    703  HA  PRO A  45      25.975  12.450 -14.865  1.00  0.73           H  
ATOM    704 1HB  PRO A  45      26.454  14.344 -16.838  1.00  0.73           H  
ATOM    705 2HB  PRO A  45      24.847  13.730 -16.421  1.00  0.73           H  
ATOM    706 1HG  PRO A  45      26.212  16.301 -15.477  1.00  0.73           H  
ATOM    707 2HG  PRO A  45      24.550  16.083 -16.042  1.00  0.73           H  
ATOM    708 1HD  PRO A  45      25.141  16.212 -13.432  1.00  0.73           H  
ATOM    709 2HD  PRO A  45      23.838  15.065 -14.011  1.00  0.73           H  
ATOM    710  N   GLU A  46      28.407  14.501 -14.132  1.00  0.74           N  
ATOM    711  CA  GLU A  46      29.851  14.648 -14.042  1.00  0.74           C  
ATOM    712  C   GLU A  46      30.534  13.513 -13.259  1.00  0.74           C  
ATOM    713  O   GLU A  46      31.761  13.399 -13.290  1.00  0.74           O  
ATOM    714  CB  GLU A  46      30.234  16.006 -13.417  1.00  0.74           C  
ATOM    715  CG  GLU A  46      29.776  16.235 -11.954  1.00  0.74           C  
ATOM    716  CD  GLU A  46      28.427  16.925 -11.822  1.00  0.74           C  
ATOM    717  OE1 GLU A  46      27.754  17.089 -12.811  1.00  0.74           O  
ATOM    718  OE2 GLU A  46      28.077  17.291 -10.723  1.00  0.74           O  
ATOM    719  H   GLU A  46      27.829  15.149 -13.626  1.00  0.74           H  
ATOM    720  HA  GLU A  46      30.250  14.630 -15.057  1.00  0.74           H  
ATOM    721 1HB  GLU A  46      31.317  16.120 -13.441  1.00  0.74           H  
ATOM    722 2HB  GLU A  46      29.810  16.808 -14.019  1.00  0.74           H  
ATOM    723 1HG  GLU A  46      29.722  15.277 -11.450  1.00  0.74           H  
ATOM    724 2HG  GLU A  46      30.530  16.831 -11.445  1.00  0.74           H  
ATOM    725  N   LEU A  47      29.760  12.687 -12.542  1.00  0.75           N  
ATOM    726  CA  LEU A  47      30.363  11.627 -11.741  1.00  0.75           C  
ATOM    727  C   LEU A  47      30.501  10.291 -12.469  1.00  0.75           C  
ATOM    728  O   LEU A  47      31.447   9.544 -12.211  1.00  0.75           O  
ATOM    729  CB  LEU A  47      29.534  11.403 -10.484  1.00  0.75           C  
ATOM    730  CG  LEU A  47      29.407  12.609  -9.583  1.00  0.75           C  
ATOM    731  CD1 LEU A  47      28.526  12.261  -8.433  1.00  0.75           C  
ATOM    732  CD2 LEU A  47      30.772  13.049  -9.138  1.00  0.75           C  
ATOM    733  H   LEU A  47      28.746  12.813 -12.534  1.00  0.75           H  
ATOM    734  HA  LEU A  47      31.358  11.955 -11.445  1.00  0.75           H  
ATOM    735 1HB  LEU A  47      28.526  11.106 -10.783  1.00  0.75           H  
ATOM    736 2HB  LEU A  47      29.978  10.592  -9.908  1.00  0.75           H  
ATOM    737  HG  LEU A  47      28.929  13.421 -10.131  1.00  0.75           H  
ATOM    738 1HD1 LEU A  47      28.410  13.131  -7.786  1.00  0.75           H  
ATOM    739 2HD1 LEU A  47      27.557  11.954  -8.816  1.00  0.75           H  
ATOM    740 3HD1 LEU A  47      28.969  11.446  -7.871  1.00  0.75           H  
ATOM    741 1HD2 LEU A  47      30.683  13.921  -8.491  1.00  0.75           H  
ATOM    742 2HD2 LEU A  47      31.249  12.242  -8.597  1.00  0.75           H  
ATOM    743 3HD2 LEU A  47      31.373  13.304 -10.012  1.00  0.75           H  
ATOM    744  N   LEU A  48      29.551   9.967 -13.341  1.00  0.77           N  
ATOM    745  CA  LEU A  48      29.572   8.670 -14.014  1.00  0.77           C  
ATOM    746  C   LEU A  48      29.718   8.797 -15.520  1.00  0.77           C  
ATOM    747  O   LEU A  48      28.897   9.430 -16.190  1.00  0.77           O  
ATOM    748  CB  LEU A  48      28.284   7.900 -13.725  1.00  0.77           C  
ATOM    749  CG  LEU A  48      27.980   7.585 -12.264  1.00  0.77           C  
ATOM    750  CD1 LEU A  48      26.647   6.939 -12.192  1.00  0.77           C  
ATOM    751  CD2 LEU A  48      29.016   6.658 -11.692  1.00  0.77           C  
ATOM    752  H   LEU A  48      28.815  10.630 -13.540  1.00  0.77           H  
ATOM    753  HA  LEU A  48      30.417   8.097 -13.639  1.00  0.77           H  
ATOM    754 1HB  LEU A  48      27.443   8.475 -14.115  1.00  0.77           H  
ATOM    755 2HB  LEU A  48      28.326   6.959 -14.264  1.00  0.77           H  
ATOM    756  HG  LEU A  48      27.957   8.505 -11.689  1.00  0.77           H  
ATOM    757 1HD1 LEU A  48      26.425   6.708 -11.168  1.00  0.77           H  
ATOM    758 2HD1 LEU A  48      25.884   7.602 -12.601  1.00  0.77           H  
ATOM    759 3HD1 LEU A  48      26.663   6.040 -12.749  1.00  0.77           H  
ATOM    760 1HD2 LEU A  48      28.763   6.440 -10.659  1.00  0.77           H  
ATOM    761 2HD2 LEU A  48      29.032   5.730 -12.264  1.00  0.77           H  
ATOM    762 3HD2 LEU A  48      30.000   7.129 -11.736  1.00  0.77           H  
ATOM    763  N   ASP A  49      30.696   8.107 -16.094  1.00  0.80           N  
ATOM    764  CA  ASP A  49      30.823   8.218 -17.533  1.00  0.80           C  
ATOM    765  C   ASP A  49      29.883   7.257 -18.204  1.00  0.80           C  
ATOM    766  O   ASP A  49      30.237   6.115 -18.501  1.00  0.80           O  
ATOM    767  CB  ASP A  49      32.240   7.970 -18.029  1.00  0.80           C  
ATOM    768  CG  ASP A  49      32.375   8.219 -19.563  1.00  0.80           C  
ATOM    769  OD1 ASP A  49      31.362   8.259 -20.267  1.00  0.80           O  
ATOM    770  OD2 ASP A  49      33.490   8.393 -20.003  1.00  0.80           O  
ATOM    771  H   ASP A  49      31.349   7.566 -15.545  1.00  0.80           H  
ATOM    772  HA  ASP A  49      30.543   9.230 -17.829  1.00  0.80           H  
ATOM    773 1HB  ASP A  49      32.936   8.624 -17.503  1.00  0.80           H  
ATOM    774 2HB  ASP A  49      32.529   6.936 -17.819  1.00  0.80           H  
ATOM    775  N   TYR A  50      28.705   7.773 -18.484  1.00  0.82           N  
ATOM    776  CA  TYR A  50      27.598   7.051 -19.087  1.00  0.82           C  
ATOM    777  C   TYR A  50      27.945   6.294 -20.360  1.00  0.82           C  
ATOM    778  O   TYR A  50      27.262   5.330 -20.700  1.00  0.82           O  
ATOM    779  CB  TYR A  50      26.429   7.987 -19.326  1.00  0.82           C  
ATOM    780  CG  TYR A  50      25.296   7.334 -19.978  1.00  0.82           C  
ATOM    781  CD1 TYR A  50      24.610   6.385 -19.297  1.00  0.82           C  
ATOM    782  CD2 TYR A  50      24.923   7.691 -21.256  1.00  0.82           C  
ATOM    783  CE1 TYR A  50      23.573   5.754 -19.868  1.00  0.82           C  
ATOM    784  CE2 TYR A  50      23.852   7.065 -21.845  1.00  0.82           C  
ATOM    785  CZ  TYR A  50      23.179   6.090 -21.149  1.00  0.82           C  
ATOM    786  OH  TYR A  50      22.115   5.446 -21.715  1.00  0.82           O  
ATOM    787  H   TYR A  50      28.564   8.727 -18.153  1.00  0.82           H  
ATOM    788  HA  TYR A  50      27.265   6.309 -18.360  1.00  0.82           H  
ATOM    789 1HB  TYR A  50      26.097   8.338 -18.372  1.00  0.82           H  
ATOM    790 2HB  TYR A  50      26.740   8.843 -19.925  1.00  0.82           H  
ATOM    791  HD1 TYR A  50      24.913   6.123 -18.302  1.00  0.82           H  
ATOM    792  HD2 TYR A  50      25.477   8.463 -21.794  1.00  0.82           H  
ATOM    793  HE1 TYR A  50      23.060   4.986 -19.311  1.00  0.82           H  
ATOM    794  HE2 TYR A  50      23.544   7.336 -22.855  1.00  0.82           H  
ATOM    795  HH  TYR A  50      21.830   4.748 -21.138  1.00  0.82           H  
ATOM    796  N   GLU A  51      28.983   6.703 -21.086  1.00  0.84           N  
ATOM    797  CA  GLU A  51      29.304   6.023 -22.336  1.00  0.84           C  
ATOM    798  C   GLU A  51      29.674   4.555 -22.082  1.00  0.84           C  
ATOM    799  O   GLU A  51      29.541   3.715 -22.972  1.00  0.84           O  
ATOM    800  CB  GLU A  51      30.431   6.738 -23.080  1.00  0.84           C  
ATOM    801  CG  GLU A  51      30.051   8.128 -23.622  1.00  0.84           C  
ATOM    802  CD  GLU A  51      28.980   8.105 -24.686  1.00  0.84           C  
ATOM    803  OE1 GLU A  51      29.130   7.384 -25.645  1.00  0.84           O  
ATOM    804  OE2 GLU A  51      28.010   8.815 -24.537  1.00  0.84           O  
ATOM    805  H   GLU A  51      29.601   7.457 -20.750  1.00  0.84           H  
ATOM    806  HA  GLU A  51      28.418   6.040 -22.969  1.00  0.84           H  
ATOM    807 1HB  GLU A  51      31.285   6.859 -22.411  1.00  0.84           H  
ATOM    808 2HB  GLU A  51      30.759   6.126 -23.919  1.00  0.84           H  
ATOM    809 1HG  GLU A  51      29.702   8.734 -22.784  1.00  0.84           H  
ATOM    810 2HG  GLU A  51      30.946   8.601 -24.024  1.00  0.84           H  
ATOM    811  N   GLU A  52      30.174   4.252 -20.878  1.00  0.85           N  
ATOM    812  CA  GLU A  52      30.558   2.890 -20.528  1.00  0.85           C  
ATOM    813  C   GLU A  52      29.402   2.074 -19.927  1.00  0.85           C  
ATOM    814  O   GLU A  52      29.588   0.914 -19.550  1.00  0.85           O  
ATOM    815  CB  GLU A  52      31.745   2.889 -19.557  1.00  0.85           C  
ATOM    816  CG  GLU A  52      33.051   3.422 -20.154  1.00  0.85           C  
ATOM    817  CD  GLU A  52      34.234   3.344 -19.198  1.00  0.85           C  
ATOM    818  OE1 GLU A  52      34.060   2.900 -18.086  1.00  0.85           O  
ATOM    819  OE2 GLU A  52      35.315   3.711 -19.597  1.00  0.85           O  
ATOM    820  H   GLU A  52      30.255   4.986 -20.169  1.00  0.85           H  
ATOM    821  HA  GLU A  52      30.874   2.386 -21.441  1.00  0.85           H  
ATOM    822 1HB  GLU A  52      31.499   3.508 -18.692  1.00  0.85           H  
ATOM    823 2HB  GLU A  52      31.923   1.876 -19.199  1.00  0.85           H  
ATOM    824 1HG  GLU A  52      33.283   2.855 -21.055  1.00  0.85           H  
ATOM    825 2HG  GLU A  52      32.894   4.465 -20.444  1.00  0.85           H  
ATOM    826  N   PHE A  53      28.222   2.677 -19.786  1.00  0.84           N  
ATOM    827  CA  PHE A  53      27.080   1.982 -19.205  1.00  0.84           C  
ATOM    828  C   PHE A  53      26.557   0.837 -20.055  1.00  0.84           C  
ATOM    829  O   PHE A  53      26.375   0.973 -21.266  1.00  0.84           O  
ATOM    830  CB  PHE A  53      25.925   2.942 -18.931  1.00  0.84           C  
ATOM    831  CG  PHE A  53      24.719   2.240 -18.398  1.00  0.84           C  
ATOM    832  CD1 PHE A  53      24.664   1.775 -17.100  1.00  0.84           C  
ATOM    833  CD2 PHE A  53      23.632   2.030 -19.224  1.00  0.84           C  
ATOM    834  CE1 PHE A  53      23.554   1.110 -16.648  1.00  0.84           C  
ATOM    835  CE2 PHE A  53      22.526   1.368 -18.774  1.00  0.84           C  
ATOM    836  CZ  PHE A  53      22.489   0.904 -17.490  1.00  0.84           C  
ATOM    837  H   PHE A  53      28.085   3.630 -20.120  1.00  0.84           H  
ATOM    838  HA  PHE A  53      27.398   1.566 -18.247  1.00  0.84           H  
ATOM    839 1HB  PHE A  53      26.236   3.700 -18.225  1.00  0.84           H  
ATOM    840 2HB  PHE A  53      25.649   3.449 -19.855  1.00  0.84           H  
ATOM    841  HD1 PHE A  53      25.517   1.930 -16.439  1.00  0.84           H  
ATOM    842  HD2 PHE A  53      23.671   2.398 -20.250  1.00  0.84           H  
ATOM    843  HE1 PHE A  53      23.529   0.741 -15.627  1.00  0.84           H  
ATOM    844  HE2 PHE A  53      21.677   1.207 -19.439  1.00  0.84           H  
ATOM    845  HZ  PHE A  53      21.624   0.378 -17.150  1.00  0.84           H  
ATOM    846  N   SER A  54      26.274  -0.288 -19.406  1.00  0.82           N  
ATOM    847  CA  SER A  54      25.665  -1.414 -20.089  1.00  0.82           C  
ATOM    848  C   SER A  54      24.889  -2.312 -19.149  1.00  0.82           C  
ATOM    849  O   SER A  54      25.376  -2.722 -18.097  1.00  0.82           O  
ATOM    850  CB  SER A  54      26.692  -2.269 -20.789  1.00  0.82           C  
ATOM    851  OG  SER A  54      26.050  -3.370 -21.398  1.00  0.82           O  
ATOM    852  H   SER A  54      26.468  -0.346 -18.414  1.00  0.82           H  
ATOM    853  HA  SER A  54      24.972  -1.021 -20.834  1.00  0.82           H  
ATOM    854 1HB  SER A  54      27.221  -1.681 -21.540  1.00  0.82           H  
ATOM    855 2HB  SER A  54      27.427  -2.622 -20.064  1.00  0.82           H  
ATOM    856  HG  SER A  54      26.742  -4.002 -21.635  1.00  0.82           H  
ATOM    857  N   ARG A  55      23.733  -2.766 -19.612  1.00  0.81           N  
ATOM    858  CA  ARG A  55      22.903  -3.672 -18.831  1.00  0.81           C  
ATOM    859  C   ARG A  55      23.465  -5.092 -18.857  1.00  0.81           C  
ATOM    860  O   ARG A  55      22.950  -5.974 -18.169  1.00  0.81           O  
ATOM    861  CB  ARG A  55      21.473  -3.680 -19.342  1.00  0.81           C  
ATOM    862  CG  ARG A  55      20.736  -2.357 -19.197  1.00  0.81           C  
ATOM    863  CD  ARG A  55      19.371  -2.415 -19.796  1.00  0.81           C  
ATOM    864  NE  ARG A  55      19.417  -2.652 -21.241  1.00  0.81           N  
ATOM    865  CZ  ARG A  55      18.342  -2.724 -22.059  1.00  0.81           C  
ATOM    866  NH1 ARG A  55      17.130  -2.511 -21.597  1.00  0.81           N  
ATOM    867  NH2 ARG A  55      18.510  -3.003 -23.342  1.00  0.81           N  
ATOM    868  H   ARG A  55      23.402  -2.434 -20.507  1.00  0.81           H  
ATOM    869  HA  ARG A  55      22.892  -3.325 -17.797  1.00  0.81           H  
ATOM    870 1HB  ARG A  55      21.466  -3.952 -20.396  1.00  0.81           H  
ATOM    871 2HB  ARG A  55      20.900  -4.438 -18.803  1.00  0.81           H  
ATOM    872 1HG  ARG A  55      20.635  -2.112 -18.138  1.00  0.81           H  
ATOM    873 2HG  ARG A  55      21.299  -1.569 -19.700  1.00  0.81           H  
ATOM    874 1HD  ARG A  55      18.807  -3.228 -19.335  1.00  0.81           H  
ATOM    875 2HD  ARG A  55      18.859  -1.481 -19.609  1.00  0.81           H  
ATOM    876  HE  ARG A  55      20.321  -2.823 -21.653  1.00  0.81           H  
ATOM    877 1HH1 ARG A  55      16.980  -2.227 -20.619  1.00  0.81           H  
ATOM    878 2HH1 ARG A  55      16.340  -2.557 -22.220  1.00  0.81           H  
ATOM    879 1HH2 ARG A  55      19.439  -3.165 -23.707  1.00  0.81           H  
ATOM    880 2HH2 ARG A  55      17.711  -3.050 -23.955  1.00  0.81           H  
ATOM    881  N   SER A  56      24.493  -5.317 -19.694  1.00  0.79           N  
ATOM    882  CA  SER A  56      25.138  -6.615 -19.808  1.00  0.79           C  
ATOM    883  C   SER A  56      26.120  -6.867 -18.660  1.00  0.79           C  
ATOM    884  O   SER A  56      26.609  -7.986 -18.504  1.00  0.79           O  
ATOM    885  CB  SER A  56      25.865  -6.740 -21.140  1.00  0.79           C  
ATOM    886  OG  SER A  56      26.965  -5.865 -21.216  1.00  0.79           O  
ATOM    887  H   SER A  56      24.867  -4.553 -20.251  1.00  0.79           H  
ATOM    888  HA  SER A  56      24.366  -7.384 -19.767  1.00  0.79           H  
ATOM    889 1HB  SER A  56      26.204  -7.767 -21.271  1.00  0.79           H  
ATOM    890 2HB  SER A  56      25.169  -6.521 -21.948  1.00  0.79           H  
ATOM    891  HG  SER A  56      26.608  -5.007 -21.022  1.00  0.79           H  
ATOM    892  N   ASP A  57      26.429  -5.834 -17.861  1.00  0.77           N  
ATOM    893  CA  ASP A  57      27.352  -6.015 -16.746  1.00  0.77           C  
ATOM    894  C   ASP A  57      26.765  -5.396 -15.498  1.00  0.77           C  
ATOM    895  O   ASP A  57      27.063  -4.257 -15.125  1.00  0.77           O  
ATOM    896  CB  ASP A  57      28.722  -5.415 -17.058  1.00  0.77           C  
ATOM    897  CG  ASP A  57      29.779  -5.672 -15.942  1.00  0.77           C  
ATOM    898  OD1 ASP A  57      29.406  -6.076 -14.839  1.00  0.77           O  
ATOM    899  OD2 ASP A  57      30.939  -5.472 -16.207  1.00  0.77           O  
ATOM    900  H   ASP A  57      26.010  -4.914 -18.011  1.00  0.77           H  
ATOM    901  HA  ASP A  57      27.480  -7.081 -16.564  1.00  0.77           H  
ATOM    902 1HB  ASP A  57      29.092  -5.828 -17.998  1.00  0.77           H  
ATOM    903 2HB  ASP A  57      28.616  -4.336 -17.192  1.00  0.77           H  
ATOM    904  N   LYS A  58      25.960  -6.200 -14.820  1.00  0.75           N  
ATOM    905  CA  LYS A  58      25.177  -5.739 -13.692  1.00  0.75           C  
ATOM    906  C   LYS A  58      26.065  -5.631 -12.464  1.00  0.75           C  
ATOM    907  O   LYS A  58      25.811  -4.847 -11.553  1.00  0.75           O  
ATOM    908  CB  LYS A  58      24.034  -6.726 -13.513  1.00  0.75           C  
ATOM    909  CG  LYS A  58      23.143  -6.717 -14.756  1.00  0.75           C  
ATOM    910  CD  LYS A  58      21.996  -7.707 -14.728  1.00  0.75           C  
ATOM    911  CE  LYS A  58      21.243  -7.626 -16.066  1.00  0.75           C  
ATOM    912  NZ  LYS A  58      20.002  -8.415 -16.071  1.00  0.75           N  
ATOM    913  H   LYS A  58      25.823  -7.139 -15.166  1.00  0.75           H  
ATOM    914  HA  LYS A  58      24.770  -4.752 -13.921  1.00  0.75           H  
ATOM    915 1HB  LYS A  58      24.419  -7.730 -13.345  1.00  0.75           H  
ATOM    916 2HB  LYS A  58      23.422  -6.441 -12.650  1.00  0.75           H  
ATOM    917 1HG  LYS A  58      22.718  -5.715 -14.871  1.00  0.75           H  
ATOM    918 2HG  LYS A  58      23.750  -6.920 -15.640  1.00  0.75           H  
ATOM    919 1HD  LYS A  58      22.386  -8.715 -14.604  1.00  0.75           H  
ATOM    920 2HD  LYS A  58      21.310  -7.505 -13.912  1.00  0.75           H  
ATOM    921 1HE  LYS A  58      21.003  -6.586 -16.284  1.00  0.75           H  
ATOM    922 2HE  LYS A  58      21.899  -8.005 -16.848  1.00  0.75           H  
ATOM    923 1HZ  LYS A  58      19.551  -8.323 -16.962  1.00  0.75           H  
ATOM    924 2HZ  LYS A  58      20.188  -9.376 -15.877  1.00  0.75           H  
ATOM    925 3HZ  LYS A  58      19.401  -8.006 -15.348  1.00  0.75           H  
ATOM    926  N   GLY A  59      27.144  -6.411 -12.463  1.00  0.74           N  
ATOM    927  CA  GLY A  59      28.096  -6.409 -11.367  1.00  0.74           C  
ATOM    928  C   GLY A  59      28.704  -5.022 -11.250  1.00  0.74           C  
ATOM    929  O   GLY A  59      28.663  -4.402 -10.180  1.00  0.74           O  
ATOM    930  H   GLY A  59      27.318  -7.006 -13.263  1.00  0.74           H  
ATOM    931 1HA  GLY A  59      27.597  -6.683 -10.437  1.00  0.74           H  
ATOM    932 2HA  GLY A  59      28.878  -7.144 -11.560  1.00  0.74           H  
ATOM    933  N   GLU A  60      29.265  -4.540 -12.368  1.00  0.72           N  
ATOM    934  CA  GLU A  60      29.884  -3.225 -12.395  1.00  0.72           C  
ATOM    935  C   GLU A  60      28.862  -2.106 -12.252  1.00  0.72           C  
ATOM    936  O   GLU A  60      29.138  -1.120 -11.572  1.00  0.72           O  
ATOM    937  CB  GLU A  60      30.701  -3.018 -13.668  1.00  0.72           C  
ATOM    938  CG  GLU A  60      31.448  -1.670 -13.734  1.00  0.72           C  
ATOM    939  CD  GLU A  60      32.511  -1.495 -12.660  1.00  0.72           C  
ATOM    940  OE1 GLU A  60      32.920  -2.473 -12.077  1.00  0.72           O  
ATOM    941  OE2 GLU A  60      32.918  -0.376 -12.439  1.00  0.72           O  
ATOM    942  H   GLU A  60      29.272  -5.111 -13.225  1.00  0.72           H  
ATOM    943  HA  GLU A  60      30.570  -3.160 -11.554  1.00  0.72           H  
ATOM    944 1HB  GLU A  60      31.429  -3.823 -13.771  1.00  0.72           H  
ATOM    945 2HB  GLU A  60      30.035  -3.072 -14.532  1.00  0.72           H  
ATOM    946 1HG  GLU A  60      31.922  -1.585 -14.711  1.00  0.72           H  
ATOM    947 2HG  GLU A  60      30.716  -0.865 -13.646  1.00  0.72           H  
ATOM    948  N   ASN A  61      27.669  -2.230 -12.856  1.00  0.72           N  
ATOM    949  CA  ASN A  61      26.706  -1.135 -12.711  1.00  0.72           C  
ATOM    950  C   ASN A  61      26.393  -0.901 -11.240  1.00  0.72           C  
ATOM    951  O   ASN A  61      26.351   0.241 -10.767  1.00  0.72           O  
ATOM    952  CB  ASN A  61      25.391  -1.462 -13.382  1.00  0.72           C  
ATOM    953  CG  ASN A  61      25.399  -1.459 -14.850  1.00  0.72           C  
ATOM    954  OD1 ASN A  61      26.280  -0.889 -15.518  1.00  0.72           O  
ATOM    955  ND2 ASN A  61      24.396  -2.105 -15.391  1.00  0.72           N  
ATOM    956  H   ASN A  61      27.447  -3.042 -13.441  1.00  0.72           H  
ATOM    957  HA  ASN A  61      27.135  -0.221 -13.122  1.00  0.72           H  
ATOM    958 1HB  ASN A  61      25.060  -2.448 -13.047  1.00  0.72           H  
ATOM    959 2HB  ASN A  61      24.635  -0.750 -13.045  1.00  0.72           H  
ATOM    960 1HD2 ASN A  61      24.334  -2.168 -16.393  1.00  0.72           H  
ATOM    961 2HD2 ASN A  61      23.694  -2.552 -14.789  1.00  0.72           H  
ATOM    962  N   LEU A  62      26.219  -1.994 -10.501  1.00  0.72           N  
ATOM    963  CA  LEU A  62      25.916  -1.895  -9.094  1.00  0.72           C  
ATOM    964  C   LEU A  62      27.100  -1.393  -8.297  1.00  0.72           C  
ATOM    965  O   LEU A  62      26.964  -0.459  -7.506  1.00  0.72           O  
ATOM    966  CB  LEU A  62      25.521  -3.278  -8.596  1.00  0.72           C  
ATOM    967  CG  LEU A  62      24.188  -3.802  -9.078  1.00  0.72           C  
ATOM    968  CD1 LEU A  62      24.073  -5.267  -8.749  1.00  0.72           C  
ATOM    969  CD2 LEU A  62      23.136  -3.038  -8.384  1.00  0.72           C  
ATOM    970  H   LEU A  62      26.261  -2.922 -10.931  1.00  0.72           H  
ATOM    971  HA  LEU A  62      25.085  -1.203  -8.965  1.00  0.72           H  
ATOM    972 1HB  LEU A  62      26.284  -3.988  -8.923  1.00  0.72           H  
ATOM    973 2HB  LEU A  62      25.504  -3.266  -7.505  1.00  0.72           H  
ATOM    974  HG  LEU A  62      24.093  -3.680 -10.155  1.00  0.72           H  
ATOM    975 1HD1 LEU A  62      23.098  -5.646  -9.078  1.00  0.72           H  
ATOM    976 2HD1 LEU A  62      24.865  -5.809  -9.263  1.00  0.72           H  
ATOM    977 3HD1 LEU A  62      24.181  -5.406  -7.696  1.00  0.72           H  
ATOM    978 1HD2 LEU A  62      22.147  -3.397  -8.687  1.00  0.72           H  
ATOM    979 2HD2 LEU A  62      23.275  -3.184  -7.349  1.00  0.72           H  
ATOM    980 3HD2 LEU A  62      23.240  -1.984  -8.616  1.00  0.72           H  
ATOM    981  N   ALA A  63      28.286  -1.953  -8.549  1.00  0.72           N  
ATOM    982  CA  ALA A  63      29.448  -1.538  -7.787  1.00  0.72           C  
ATOM    983  C   ALA A  63      29.753  -0.071  -8.003  1.00  0.72           C  
ATOM    984  O   ALA A  63      30.002   0.664  -7.048  1.00  0.72           O  
ATOM    985  CB  ALA A  63      30.651  -2.365  -8.194  1.00  0.72           C  
ATOM    986  H   ALA A  63      28.376  -2.705  -9.235  1.00  0.72           H  
ATOM    987  HA  ALA A  63      29.234  -1.694  -6.731  1.00  0.72           H  
ATOM    988 1HB  ALA A  63      31.516  -2.066  -7.608  1.00  0.72           H  
ATOM    989 2HB  ALA A  63      30.439  -3.421  -8.024  1.00  0.72           H  
ATOM    990 3HB  ALA A  63      30.856  -2.203  -9.255  1.00  0.72           H  
ATOM    991  N   ALA A  64      29.686   0.372  -9.254  1.00  0.71           N  
ATOM    992  CA  ALA A  64      29.980   1.748  -9.586  1.00  0.71           C  
ATOM    993  C   ALA A  64      29.001   2.694  -8.928  1.00  0.71           C  
ATOM    994  O   ALA A  64      29.393   3.732  -8.375  1.00  0.71           O  
ATOM    995  CB  ALA A  64      29.935   1.918 -11.087  1.00  0.71           C  
ATOM    996  H   ALA A  64      29.455  -0.267 -10.011  1.00  0.71           H  
ATOM    997  HA  ALA A  64      30.979   1.981  -9.219  1.00  0.71           H  
ATOM    998 1HB  ALA A  64      30.178   2.945 -11.347  1.00  0.71           H  
ATOM    999 2HB  ALA A  64      30.661   1.237 -11.549  1.00  0.71           H  
ATOM   1000 3HB  ALA A  64      28.933   1.674 -11.446  1.00  0.71           H  
ATOM   1001  N   ALA A  65      27.714   2.337  -8.950  1.00  0.71           N  
ATOM   1002  CA  ALA A  65      26.729   3.196  -8.327  1.00  0.71           C  
ATOM   1003  C   ALA A  65      26.966   3.297  -6.830  1.00  0.71           C  
ATOM   1004  O   ALA A  65      26.898   4.385  -6.261  1.00  0.71           O  
ATOM   1005  CB  ALA A  65      25.340   2.673  -8.587  1.00  0.71           C  
ATOM   1006  H   ALA A  65      27.404   1.480  -9.416  1.00  0.71           H  
ATOM   1007  HA  ALA A  65      26.827   4.190  -8.759  1.00  0.71           H  
ATOM   1008 1HB  ALA A  65      24.639   3.350  -8.130  1.00  0.71           H  
ATOM   1009 2HB  ALA A  65      25.158   2.619  -9.663  1.00  0.71           H  
ATOM   1010 3HB  ALA A  65      25.236   1.675  -8.151  1.00  0.71           H  
ATOM   1011  N   ASP A  66      27.295   2.173  -6.195  1.00  0.71           N  
ATOM   1012  CA  ASP A  66      27.499   2.157  -4.755  1.00  0.71           C  
ATOM   1013  C   ASP A  66      28.778   2.879  -4.339  1.00  0.71           C  
ATOM   1014  O   ASP A  66      28.792   3.613  -3.343  1.00  0.71           O  
ATOM   1015  CB  ASP A  66      27.483   0.719  -4.260  1.00  0.71           C  
ATOM   1016  CG  ASP A  66      26.060   0.083  -4.289  1.00  0.71           C  
ATOM   1017  OD1 ASP A  66      25.078   0.801  -4.453  1.00  0.71           O  
ATOM   1018  OD2 ASP A  66      25.971  -1.105  -4.106  1.00  0.71           O  
ATOM   1019  H   ASP A  66      27.358   1.296  -6.715  1.00  0.71           H  
ATOM   1020  HA  ASP A  66      26.660   2.674  -4.293  1.00  0.71           H  
ATOM   1021 1HB  ASP A  66      28.138   0.122  -4.903  1.00  0.71           H  
ATOM   1022 2HB  ASP A  66      27.867   0.661  -3.276  1.00  0.71           H  
ATOM   1023  N   GLU A  67      29.851   2.729  -5.117  1.00  0.70           N  
ATOM   1024  CA  GLU A  67      31.083   3.447  -4.806  1.00  0.70           C  
ATOM   1025  C   GLU A  67      30.812   4.938  -4.890  1.00  0.70           C  
ATOM   1026  O   GLU A  67      31.249   5.707  -4.031  1.00  0.70           O  
ATOM   1027  CB  GLU A  67      32.193   3.079  -5.805  1.00  0.70           C  
ATOM   1028  CG  GLU A  67      32.855   1.683  -5.660  1.00  0.70           C  
ATOM   1029  CD  GLU A  67      33.957   1.624  -4.605  1.00  0.70           C  
ATOM   1030  OE1 GLU A  67      34.875   2.413  -4.711  1.00  0.70           O  
ATOM   1031  OE2 GLU A  67      33.894   0.808  -3.706  1.00  0.70           O  
ATOM   1032  H   GLU A  67      29.817   2.107  -5.925  1.00  0.70           H  
ATOM   1033  HA  GLU A  67      31.396   3.203  -3.791  1.00  0.70           H  
ATOM   1034 1HB  GLU A  67      31.779   3.127  -6.816  1.00  0.70           H  
ATOM   1035 2HB  GLU A  67      32.984   3.825  -5.748  1.00  0.70           H  
ATOM   1036 1HG  GLU A  67      32.079   0.965  -5.394  1.00  0.70           H  
ATOM   1037 2HG  GLU A  67      33.262   1.387  -6.626  1.00  0.70           H  
ATOM   1038  N   THR A  68      30.044   5.330  -5.908  1.00  0.69           N  
ATOM   1039  CA  THR A  68      29.717   6.717  -6.142  1.00  0.69           C  
ATOM   1040  C   THR A  68      28.808   7.278  -5.057  1.00  0.69           C  
ATOM   1041  O   THR A  68      29.036   8.386  -4.562  1.00  0.69           O  
ATOM   1042  CB  THR A  68      29.083   6.878  -7.526  1.00  0.69           C  
ATOM   1043  OG1 THR A  68      30.007   6.403  -8.501  1.00  0.69           O  
ATOM   1044  CG2 THR A  68      28.777   8.345  -7.802  1.00  0.69           C  
ATOM   1045  H   THR A  68      29.710   4.641  -6.584  1.00  0.69           H  
ATOM   1046  HA  THR A  68      30.645   7.283  -6.130  1.00  0.69           H  
ATOM   1047  HB  THR A  68      28.176   6.286  -7.580  1.00  0.69           H  
ATOM   1048  HG1 THR A  68      30.018   5.415  -8.462  1.00  0.69           H  
ATOM   1049 1HG2 THR A  68      28.363   8.433  -8.782  1.00  0.69           H  
ATOM   1050 2HG2 THR A  68      28.070   8.715  -7.061  1.00  0.69           H  
ATOM   1051 3HG2 THR A  68      29.681   8.922  -7.757  1.00  0.69           H  
ATOM   1052  N   MET A  69      27.784   6.522  -4.641  1.00  0.69           N  
ATOM   1053  CA  MET A  69      26.904   7.090  -3.635  1.00  0.69           C  
ATOM   1054  C   MET A  69      27.608   7.291  -2.301  1.00  0.69           C  
ATOM   1055  O   MET A  69      27.351   8.287  -1.606  1.00  0.69           O  
ATOM   1056  CB  MET A  69      25.635   6.275  -3.441  1.00  0.69           C  
ATOM   1057  CG  MET A  69      24.683   6.316  -4.599  1.00  0.69           C  
ATOM   1058  SD  MET A  69      24.370   8.002  -5.159  1.00  0.69           S  
ATOM   1059  CE  MET A  69      23.571   8.892  -3.867  1.00  0.69           C  
ATOM   1060  H   MET A  69      27.597   5.610  -5.055  1.00  0.69           H  
ATOM   1061  HA  MET A  69      26.588   8.044  -3.981  1.00  0.69           H  
ATOM   1062 1HB  MET A  69      25.905   5.225  -3.278  1.00  0.69           H  
ATOM   1063 2HB  MET A  69      25.111   6.617  -2.557  1.00  0.69           H  
ATOM   1064 1HG  MET A  69      25.085   5.743  -5.408  1.00  0.69           H  
ATOM   1065 2HG  MET A  69      23.744   5.862  -4.310  1.00  0.69           H  
ATOM   1066 1HE  MET A  69      23.418   9.917  -4.183  1.00  0.69           H  
ATOM   1067 2HE  MET A  69      22.644   8.471  -3.657  1.00  0.69           H  
ATOM   1068 3HE  MET A  69      24.184   8.865  -2.985  1.00  0.69           H  
ATOM   1069  N   LYS A  70      28.571   6.424  -1.998  1.00  0.70           N  
ATOM   1070  CA  LYS A  70      29.308   6.560  -0.759  1.00  0.70           C  
ATOM   1071  C   LYS A  70      30.316   7.703  -0.838  1.00  0.70           C  
ATOM   1072  O   LYS A  70      30.384   8.548   0.063  1.00  0.70           O  
ATOM   1073  CB  LYS A  70      30.022   5.247  -0.428  1.00  0.70           C  
ATOM   1074  CG  LYS A  70      30.799   5.297   0.890  1.00  0.70           C  
ATOM   1075  CD  LYS A  70      31.439   3.959   1.239  1.00  0.70           C  
ATOM   1076  CE  LYS A  70      32.232   4.059   2.545  1.00  0.70           C  
ATOM   1077  NZ  LYS A  70      32.905   2.776   2.899  1.00  0.70           N  
ATOM   1078  H   LYS A  70      28.749   5.618  -2.602  1.00  0.70           H  
ATOM   1079  HA  LYS A  70      28.610   6.791   0.040  1.00  0.70           H  
ATOM   1080 1HB  LYS A  70      29.282   4.445  -0.361  1.00  0.70           H  
ATOM   1081 2HB  LYS A  70      30.711   4.992  -1.237  1.00  0.70           H  
ATOM   1082 1HG  LYS A  70      31.580   6.054   0.811  1.00  0.70           H  
ATOM   1083 2HG  LYS A  70      30.118   5.586   1.692  1.00  0.70           H  
ATOM   1084 1HD  LYS A  70      30.660   3.211   1.357  1.00  0.70           H  
ATOM   1085 2HD  LYS A  70      32.102   3.649   0.430  1.00  0.70           H  
ATOM   1086 1HE  LYS A  70      32.987   4.837   2.444  1.00  0.70           H  
ATOM   1087 2HE  LYS A  70      31.549   4.332   3.350  1.00  0.70           H  
ATOM   1088 1HZ  LYS A  70      33.411   2.891   3.766  1.00  0.70           H  
ATOM   1089 2HZ  LYS A  70      32.214   2.047   3.008  1.00  0.70           H  
ATOM   1090 3HZ  LYS A  70      33.551   2.520   2.167  1.00  0.70           H  
ATOM   1091  N   LYS A  71      31.099   7.738  -1.916  1.00  0.71           N  
ATOM   1092  CA  LYS A  71      32.162   8.721  -2.074  1.00  0.71           C  
ATOM   1093  C   LYS A  71      31.698  10.148  -2.333  1.00  0.71           C  
ATOM   1094  O   LYS A  71      32.340  11.094  -1.871  1.00  0.71           O  
ATOM   1095  CB  LYS A  71      33.093   8.283  -3.199  1.00  0.71           C  
ATOM   1096  CG  LYS A  71      33.916   7.054  -2.839  1.00  0.71           C  
ATOM   1097  CD  LYS A  71      34.819   6.608  -3.971  1.00  0.71           C  
ATOM   1098  CE  LYS A  71      35.566   5.346  -3.575  1.00  0.71           C  
ATOM   1099  NZ  LYS A  71      36.469   4.851  -4.650  1.00  0.71           N  
ATOM   1100  H   LYS A  71      30.988   7.033  -2.647  1.00  0.71           H  
ATOM   1101  HA  LYS A  71      32.736   8.731  -1.149  1.00  0.71           H  
ATOM   1102 1HB  LYS A  71      32.501   8.049  -4.088  1.00  0.71           H  
ATOM   1103 2HB  LYS A  71      33.767   9.099  -3.459  1.00  0.71           H  
ATOM   1104 1HG  LYS A  71      34.527   7.275  -1.966  1.00  0.71           H  
ATOM   1105 2HG  LYS A  71      33.243   6.236  -2.585  1.00  0.71           H  
ATOM   1106 1HD  LYS A  71      34.209   6.397  -4.853  1.00  0.71           H  
ATOM   1107 2HD  LYS A  71      35.530   7.395  -4.216  1.00  0.71           H  
ATOM   1108 1HE  LYS A  71      36.155   5.542  -2.682  1.00  0.71           H  
ATOM   1109 2HE  LYS A  71      34.832   4.570  -3.351  1.00  0.71           H  
ATOM   1110 1HZ  LYS A  71      36.921   4.000  -4.333  1.00  0.71           H  
ATOM   1111 2HZ  LYS A  71      35.930   4.647  -5.485  1.00  0.71           H  
ATOM   1112 3HZ  LYS A  71      37.164   5.547  -4.862  1.00  0.71           H  
ATOM   1113  N   HIS A  72      30.607  10.322  -3.076  1.00  0.73           N  
ATOM   1114  CA  HIS A  72      30.182  11.664  -3.438  1.00  0.73           C  
ATOM   1115  C   HIS A  72      28.943  12.195  -2.731  1.00  0.73           C  
ATOM   1116  O   HIS A  72      28.752  13.412  -2.685  1.00  0.73           O  
ATOM   1117  CB  HIS A  72      29.989  11.710  -4.951  1.00  0.73           C  
ATOM   1118  CG  HIS A  72      31.298  11.508  -5.663  1.00  0.73           C  
ATOM   1119  ND1 HIS A  72      32.271  12.487  -5.708  1.00  0.73           N  
ATOM   1120  CD2 HIS A  72      31.818  10.436  -6.302  1.00  0.73           C  
ATOM   1121  CE1 HIS A  72      33.322  12.029  -6.363  1.00  0.73           C  
ATOM   1122  NE2 HIS A  72      33.075  10.788  -6.734  1.00  0.73           N  
ATOM   1123  H   HIS A  72      30.092   9.524  -3.446  1.00  0.73           H  
ATOM   1124  HA  HIS A  72      30.989  12.356  -3.201  1.00  0.73           H  
ATOM   1125 1HB  HIS A  72      29.298  10.922  -5.258  1.00  0.73           H  
ATOM   1126 2HB  HIS A  72      29.560  12.665  -5.248  1.00  0.73           H  
ATOM   1127  HD1 HIS A  72      32.216  13.396  -5.295  1.00  0.73           H  
ATOM   1128  HD2 HIS A  72      31.446   9.445  -6.496  1.00  0.73           H  
ATOM   1129  HE1 HIS A  72      34.199  12.659  -6.510  1.00  0.73           H  
ATOM   1130  N   PHE A  73      28.101  11.327  -2.170  1.00  0.76           N  
ATOM   1131  CA  PHE A  73      26.879  11.820  -1.557  1.00  0.76           C  
ATOM   1132  C   PHE A  73      26.751  11.514  -0.071  1.00  0.76           C  
ATOM   1133  O   PHE A  73      25.814  11.969   0.583  1.00  0.76           O  
ATOM   1134  CB  PHE A  73      25.724  11.273  -2.327  1.00  0.76           C  
ATOM   1135  CG  PHE A  73      25.762  11.721  -3.762  1.00  0.76           C  
ATOM   1136  CD1 PHE A  73      26.195  10.889  -4.756  1.00  0.76           C  
ATOM   1137  CD2 PHE A  73      25.375  12.970  -4.107  1.00  0.76           C  
ATOM   1138  CE1 PHE A  73      26.208  11.259  -6.048  1.00  0.76           C  
ATOM   1139  CE2 PHE A  73      25.396  13.357  -5.396  1.00  0.76           C  
ATOM   1140  CZ  PHE A  73      25.804  12.493  -6.374  1.00  0.76           C  
ATOM   1141  H   PHE A  73      28.250  10.320  -2.191  1.00  0.76           H  
ATOM   1142  HA  PHE A  73      26.858  12.904  -1.663  1.00  0.76           H  
ATOM   1143 1HB  PHE A  73      25.781  10.198  -2.300  1.00  0.76           H  
ATOM   1144 2HB  PHE A  73      24.796  11.575  -1.880  1.00  0.76           H  
ATOM   1145  HD1 PHE A  73      26.521   9.941  -4.502  1.00  0.76           H  
ATOM   1146  HD2 PHE A  73      25.041  13.659  -3.334  1.00  0.76           H  
ATOM   1147  HE1 PHE A  73      26.547  10.565  -6.816  1.00  0.76           H  
ATOM   1148  HE2 PHE A  73      25.086  14.350  -5.647  1.00  0.76           H  
ATOM   1149  HZ  PHE A  73      25.811  12.800  -7.402  1.00  0.76           H  
ATOM   1150  N   GLY A  74      27.687  10.742   0.463  1.00  0.78           N  
ATOM   1151  CA  GLY A  74      27.655  10.384   1.873  1.00  0.78           C  
ATOM   1152  C   GLY A  74      26.698   9.252   2.255  1.00  0.78           C  
ATOM   1153  O   GLY A  74      26.328   9.143   3.426  1.00  0.78           O  
ATOM   1154  H   GLY A  74      28.440  10.392  -0.115  1.00  0.78           H  
ATOM   1155 1HA  GLY A  74      28.665  10.100   2.173  1.00  0.78           H  
ATOM   1156 2HA  GLY A  74      27.405  11.270   2.453  1.00  0.78           H  
ATOM   1157  N   ILE A  75      26.271   8.423   1.299  1.00  0.81           N  
ATOM   1158  CA  ILE A  75      25.371   7.327   1.656  1.00  0.81           C  
ATOM   1159  C   ILE A  75      26.153   6.011   1.705  1.00  0.81           C  
ATOM   1160  O   ILE A  75      26.607   5.543   0.666  1.00  0.81           O  
ATOM   1161  CB  ILE A  75      24.172   7.183   0.691  1.00  0.81           C  
ATOM   1162  CG1 ILE A  75      23.317   8.458   0.715  1.00  0.81           C  
ATOM   1163  CG2 ILE A  75      23.331   5.945   1.060  1.00  0.81           C  
ATOM   1164  CD1 ILE A  75      22.205   8.455  -0.306  1.00  0.81           C  
ATOM   1165  H   ILE A  75      26.602   8.529   0.338  1.00  0.81           H  
ATOM   1166  HA  ILE A  75      24.923   7.557   2.609  1.00  0.81           H  
ATOM   1167  HB  ILE A  75      24.547   7.070  -0.321  1.00  0.81           H  
ATOM   1168 1HG1 ILE A  75      22.875   8.564   1.707  1.00  0.81           H  
ATOM   1169 2HG1 ILE A  75      23.959   9.325   0.524  1.00  0.81           H  
ATOM   1170 1HG2 ILE A  75      22.498   5.847   0.368  1.00  0.81           H  
ATOM   1171 2HG2 ILE A  75      23.952   5.050   1.009  1.00  0.81           H  
ATOM   1172 3HG2 ILE A  75      22.945   6.055   2.073  1.00  0.81           H  
ATOM   1173 1HD1 ILE A  75      21.644   9.372  -0.228  1.00  0.81           H  
ATOM   1174 2HD1 ILE A  75      22.628   8.372  -1.283  1.00  0.81           H  
ATOM   1175 3HD1 ILE A  75      21.539   7.610  -0.124  1.00  0.81           H  
ATOM   1176  N   PRO A  76      26.284   5.356   2.875  1.00  0.83           N  
ATOM   1177  CA  PRO A  76      27.046   4.141   3.062  1.00  0.83           C  
ATOM   1178  C   PRO A  76      26.522   3.070   2.150  1.00  0.83           C  
ATOM   1179  O   PRO A  76      25.332   3.035   1.855  1.00  0.83           O  
ATOM   1180  CB  PRO A  76      26.751   3.770   4.520  1.00  0.83           C  
ATOM   1181  CG  PRO A  76      26.392   5.064   5.184  1.00  0.83           C  
ATOM   1182  CD  PRO A  76      25.667   5.863   4.127  1.00  0.83           C  
ATOM   1183  HA  PRO A  76      28.113   4.334   2.887  1.00  0.83           H  
ATOM   1184 1HB  PRO A  76      25.940   3.026   4.553  1.00  0.83           H  
ATOM   1185 2HB  PRO A  76      27.634   3.292   4.966  1.00  0.83           H  
ATOM   1186 1HG  PRO A  76      25.769   4.873   6.071  1.00  0.83           H  
ATOM   1187 2HG  PRO A  76      27.301   5.571   5.541  1.00  0.83           H  
ATOM   1188 1HD  PRO A  76      24.581   5.673   4.143  1.00  0.83           H  
ATOM   1189 2HD  PRO A  76      25.922   6.906   4.326  1.00  0.83           H  
ATOM   1190  N   LYS A  77      27.385   2.181   1.699  1.00  0.84           N  
ATOM   1191  CA  LYS A  77      26.864   1.104   0.885  1.00  0.84           C  
ATOM   1192  C   LYS A  77      25.879   0.363   1.771  1.00  0.84           C  
ATOM   1193  O   LYS A  77      26.221   0.053   2.913  1.00  0.84           O  
ATOM   1194  CB  LYS A  77      27.982   0.169   0.447  1.00  0.84           C  
ATOM   1195  CG  LYS A  77      28.991   0.794  -0.484  1.00  0.84           C  
ATOM   1196  CD  LYS A  77      29.985  -0.250  -0.966  1.00  0.84           C  
ATOM   1197  CE  LYS A  77      31.027   0.341  -1.893  1.00  0.84           C  
ATOM   1198  NZ  LYS A  77      32.012  -0.683  -2.333  1.00  0.84           N  
ATOM   1199  H   LYS A  77      28.363   2.233   1.929  1.00  0.84           H  
ATOM   1200  HA  LYS A  77      26.338   1.509   0.019  1.00  0.84           H  
ATOM   1201 1HB  LYS A  77      28.512  -0.203   1.324  1.00  0.84           H  
ATOM   1202 2HB  LYS A  77      27.548  -0.693  -0.065  1.00  0.84           H  
ATOM   1203 1HG  LYS A  77      28.492   1.277  -1.305  1.00  0.84           H  
ATOM   1204 2HG  LYS A  77      29.537   1.557   0.057  1.00  0.84           H  
ATOM   1205 1HD  LYS A  77      30.488  -0.699  -0.109  1.00  0.84           H  
ATOM   1206 2HD  LYS A  77      29.448  -1.035  -1.501  1.00  0.84           H  
ATOM   1207 1HE  LYS A  77      30.537   0.758  -2.773  1.00  0.84           H  
ATOM   1208 2HE  LYS A  77      31.558   1.141  -1.375  1.00  0.84           H  
ATOM   1209 1HZ  LYS A  77      32.689  -0.224  -2.947  1.00  0.84           H  
ATOM   1210 2HZ  LYS A  77      32.493  -1.067  -1.539  1.00  0.84           H  
ATOM   1211 3HZ  LYS A  77      31.547  -1.418  -2.834  1.00  0.84           H  
ATOM   1212  N   LEU A  78      24.676   0.074   1.275  1.00  0.85           N  
ATOM   1213  CA  LEU A  78      23.718  -0.603   2.143  1.00  0.85           C  
ATOM   1214  C   LEU A  78      23.489  -2.064   1.763  1.00  0.85           C  
ATOM   1215  O   LEU A  78      23.379  -2.919   2.642  1.00  0.85           O  
ATOM   1216  CB  LEU A  78      22.392   0.159   2.161  1.00  0.85           C  
ATOM   1217  CG  LEU A  78      22.473   1.619   2.661  1.00  0.85           C  
ATOM   1218  CD1 LEU A  78      21.112   2.223   2.624  1.00  0.85           C  
ATOM   1219  CD2 LEU A  78      23.083   1.680   4.041  1.00  0.85           C  
ATOM   1220  H   LEU A  78      24.432   0.349   0.336  1.00  0.85           H  
ATOM   1221  HA  LEU A  78      24.108  -0.588   3.158  1.00  0.85           H  
ATOM   1222 1HB  LEU A  78      21.993   0.189   1.154  1.00  0.85           H  
ATOM   1223 2HB  LEU A  78      21.686  -0.379   2.794  1.00  0.85           H  
ATOM   1224  HG  LEU A  78      23.088   2.188   1.974  1.00  0.85           H  
ATOM   1225 1HD1 LEU A  78      21.168   3.267   2.930  1.00  0.85           H  
ATOM   1226 2HD1 LEU A  78      20.753   2.158   1.641  1.00  0.85           H  
ATOM   1227 3HD1 LEU A  78      20.445   1.679   3.291  1.00  0.85           H  
ATOM   1228 1HD2 LEU A  78      23.144   2.722   4.360  1.00  0.85           H  
ATOM   1229 2HD2 LEU A  78      22.463   1.118   4.738  1.00  0.85           H  
ATOM   1230 3HD2 LEU A  78      24.085   1.253   4.018  1.00  0.85           H  
ATOM   1231  N   ILE A  79      23.422  -2.359   0.464  1.00  0.85           N  
ATOM   1232  CA  ILE A  79      23.183  -3.735   0.046  1.00  0.85           C  
ATOM   1233  C   ILE A  79      24.357  -4.189  -0.803  1.00  0.85           C  
ATOM   1234  O   ILE A  79      24.716  -3.536  -1.775  1.00  0.85           O  
ATOM   1235  CB  ILE A  79      21.905  -3.910  -0.791  1.00  0.85           C  
ATOM   1236  CG1 ILE A  79      20.685  -3.341  -0.088  1.00  0.85           C  
ATOM   1237  CG2 ILE A  79      21.668  -5.417  -0.984  1.00  0.85           C  
ATOM   1238  CD1 ILE A  79      20.300  -1.963  -0.590  1.00  0.85           C  
ATOM   1239  H   ILE A  79      23.531  -1.638  -0.230  1.00  0.85           H  
ATOM   1240  HA  ILE A  79      23.120  -4.380   0.920  1.00  0.85           H  
ATOM   1241  HB  ILE A  79      22.013  -3.416  -1.734  1.00  0.85           H  
ATOM   1242 1HG1 ILE A  79      19.837  -4.013  -0.234  1.00  0.85           H  
ATOM   1243 2HG1 ILE A  79      20.894  -3.275   0.980  1.00  0.85           H  
ATOM   1244 1HG2 ILE A  79      20.771  -5.594  -1.561  1.00  0.85           H  
ATOM   1245 2HG2 ILE A  79      22.511  -5.857  -1.491  1.00  0.85           H  
ATOM   1246 3HG2 ILE A  79      21.555  -5.893  -0.008  1.00  0.85           H  
ATOM   1247 1HD1 ILE A  79      19.432  -1.614  -0.044  1.00  0.85           H  
ATOM   1248 2HD1 ILE A  79      21.122  -1.275  -0.438  1.00  0.85           H  
ATOM   1249 3HD1 ILE A  79      20.065  -2.012  -1.651  1.00  0.85           H  
ATOM   1250  N   ASP A  80      24.974  -5.296  -0.431  1.00  0.84           N  
ATOM   1251  CA  ASP A  80      26.109  -5.809  -1.181  1.00  0.84           C  
ATOM   1252  C   ASP A  80      25.666  -6.107  -2.623  1.00  0.84           C  
ATOM   1253  O   ASP A  80      24.628  -6.748  -2.808  1.00  0.84           O  
ATOM   1254  CB  ASP A  80      26.659  -7.089  -0.541  1.00  0.84           C  
ATOM   1255  CG  ASP A  80      28.013  -7.535  -1.124  1.00  0.84           C  
ATOM   1256  OD1 ASP A  80      28.097  -7.842  -2.298  1.00  0.84           O  
ATOM   1257  OD2 ASP A  80      28.958  -7.558  -0.373  1.00  0.84           O  
ATOM   1258  H   ASP A  80      24.643  -5.790   0.387  1.00  0.84           H  
ATOM   1259  HA  ASP A  80      26.890  -5.060  -1.151  1.00  0.84           H  
ATOM   1260 1HB  ASP A  80      26.784  -6.929   0.531  1.00  0.84           H  
ATOM   1261 2HB  ASP A  80      25.936  -7.898  -0.665  1.00  0.84           H  
ATOM   1262  N   PRO A  81      26.389  -5.656  -3.662  1.00  0.83           N  
ATOM   1263  CA  PRO A  81      26.102  -5.948  -5.049  1.00  0.83           C  
ATOM   1264  C   PRO A  81      25.852  -7.436  -5.294  1.00  0.83           C  
ATOM   1265  O   PRO A  81      25.059  -7.778  -6.165  1.00  0.83           O  
ATOM   1266  CB  PRO A  81      27.378  -5.475  -5.751  1.00  0.83           C  
ATOM   1267  CG  PRO A  81      27.857  -4.329  -4.889  1.00  0.83           C  
ATOM   1268  CD  PRO A  81      27.546  -4.758  -3.464  1.00  0.83           C  
ATOM   1269  HA  PRO A  81      25.246  -5.348  -5.369  1.00  0.83           H  
ATOM   1270 1HB  PRO A  81      28.102  -6.301  -5.818  1.00  0.83           H  
ATOM   1271 2HB  PRO A  81      27.148  -5.165  -6.781  1.00  0.83           H  
ATOM   1272 1HG  PRO A  81      28.928  -4.146  -5.060  1.00  0.83           H  
ATOM   1273 2HG  PRO A  81      27.325  -3.395  -5.166  1.00  0.83           H  
ATOM   1274 1HD  PRO A  81      28.393  -5.296  -3.012  1.00  0.83           H  
ATOM   1275 2HD  PRO A  81      27.249  -3.854  -2.901  1.00  0.83           H  
ATOM   1276  N   GLU A  82      26.485  -8.359  -4.550  1.00  0.83           N  
ATOM   1277  CA  GLU A  82      26.161  -9.748  -4.870  1.00  0.83           C  
ATOM   1278  C   GLU A  82      24.697 -10.035  -4.538  1.00  0.83           C  
ATOM   1279  O   GLU A  82      23.988 -10.624  -5.356  1.00  0.83           O  
ATOM   1280  CB  GLU A  82      27.072 -10.757  -4.152  1.00  0.83           C  
ATOM   1281  CG  GLU A  82      28.510 -10.789  -4.667  1.00  0.83           C  
ATOM   1282  CD  GLU A  82      29.386 -11.822  -3.967  1.00  0.83           C  
ATOM   1283  OE1 GLU A  82      28.928 -12.441  -3.033  1.00  0.83           O  
ATOM   1284  OE2 GLU A  82      30.511 -11.994  -4.383  1.00  0.83           O  
ATOM   1285  H   GLU A  82      27.136  -8.119  -3.793  1.00  0.83           H  
ATOM   1286  HA  GLU A  82      26.294  -9.892  -5.943  1.00  0.83           H  
ATOM   1287 1HB  GLU A  82      27.108 -10.512  -3.088  1.00  0.83           H  
ATOM   1288 2HB  GLU A  82      26.653 -11.758  -4.246  1.00  0.83           H  
ATOM   1289 1HG  GLU A  82      28.496 -11.002  -5.736  1.00  0.83           H  
ATOM   1290 2HG  GLU A  82      28.943  -9.797  -4.527  1.00  0.83           H  
ATOM   1291  N   GLU A  83      24.210  -9.549  -3.382  1.00  0.84           N  
ATOM   1292  CA  GLU A  83      22.801  -9.747  -3.015  1.00  0.84           C  
ATOM   1293  C   GLU A  83      21.902  -9.100  -4.040  1.00  0.84           C  
ATOM   1294  O   GLU A  83      20.857  -9.625  -4.402  1.00  0.84           O  
ATOM   1295  CB  GLU A  83      22.439  -9.210  -1.631  1.00  0.84           C  
ATOM   1296  CG  GLU A  83      20.928  -9.424  -1.288  1.00  0.84           C  
ATOM   1297  CD  GLU A  83      20.513  -9.012   0.117  1.00  0.84           C  
ATOM   1298  OE1 GLU A  83      21.364  -8.623   0.883  1.00  0.84           O  
ATOM   1299  OE2 GLU A  83      19.327  -9.065   0.414  1.00  0.84           O  
ATOM   1300  H   GLU A  83      24.827  -9.032  -2.765  1.00  0.84           H  
ATOM   1301  HA  GLU A  83      22.598 -10.815  -3.011  1.00  0.84           H  
ATOM   1302 1HB  GLU A  83      23.043  -9.708  -0.874  1.00  0.84           H  
ATOM   1303 2HB  GLU A  83      22.663  -8.154  -1.586  1.00  0.84           H  
ATOM   1304 1HG  GLU A  83      20.349  -8.845  -1.997  1.00  0.84           H  
ATOM   1305 2HG  GLU A  83      20.680 -10.474  -1.441  1.00  0.84           H  
ATOM   1306  N   LEU A  84      22.321  -7.960  -4.546  1.00  0.87           N  
ATOM   1307  CA  LEU A  84      21.497  -7.257  -5.508  1.00  0.87           C  
ATOM   1308  C   LEU A  84      21.355  -7.994  -6.843  1.00  0.87           C  
ATOM   1309  O   LEU A  84      20.473  -7.653  -7.617  1.00  0.87           O  
ATOM   1310  CB  LEU A  84      22.025  -5.850  -5.722  1.00  0.87           C  
ATOM   1311  CG  LEU A  84      21.895  -4.932  -4.513  1.00  0.87           C  
ATOM   1312  CD1 LEU A  84      22.556  -3.597  -4.744  1.00  0.87           C  
ATOM   1313  CD2 LEU A  84      20.453  -4.732  -4.238  1.00  0.87           C  
ATOM   1314  H   LEU A  84      23.204  -7.560  -4.213  1.00  0.87           H  
ATOM   1315  HA  LEU A  84      20.501  -7.165  -5.079  1.00  0.87           H  
ATOM   1316 1HB  LEU A  84      23.068  -5.937  -5.924  1.00  0.87           H  
ATOM   1317 2HB  LEU A  84      21.528  -5.394  -6.578  1.00  0.87           H  
ATOM   1318  HG  LEU A  84      22.389  -5.396  -3.678  1.00  0.87           H  
ATOM   1319 1HD1 LEU A  84      22.458  -2.972  -3.867  1.00  0.87           H  
ATOM   1320 2HD1 LEU A  84      23.615  -3.735  -4.954  1.00  0.87           H  
ATOM   1321 3HD1 LEU A  84      22.073  -3.107  -5.569  1.00  0.87           H  
ATOM   1322 1HD2 LEU A  84      20.331  -4.088  -3.374  1.00  0.87           H  
ATOM   1323 2HD2 LEU A  84      19.985  -4.261  -5.105  1.00  0.87           H  
ATOM   1324 3HD2 LEU A  84      19.985  -5.695  -4.047  1.00  0.87           H  
ATOM   1325  N   THR A  85      22.197  -8.998  -7.128  1.00  0.91           N  
ATOM   1326  CA  THR A  85      22.073  -9.735  -8.385  1.00  0.91           C  
ATOM   1327  C   THR A  85      21.234 -11.005  -8.185  1.00  0.91           C  
ATOM   1328  O   THR A  85      21.036 -11.791  -9.115  1.00  0.91           O  
ATOM   1329  CB  THR A  85      23.445 -10.087  -8.996  1.00  0.91           C  
ATOM   1330  OG1 THR A  85      24.193 -10.919  -8.088  1.00  0.91           O  
ATOM   1331  CG2 THR A  85      24.225  -8.809  -9.317  1.00  0.91           C  
ATOM   1332  H   THR A  85      22.917  -9.288  -6.465  1.00  0.91           H  
ATOM   1333  HA  THR A  85      21.550  -9.103  -9.103  1.00  0.91           H  
ATOM   1334  HB  THR A  85      23.292 -10.637  -9.921  1.00  0.91           H  
ATOM   1335  HG1 THR A  85      24.025 -10.646  -7.155  1.00  0.91           H  
ATOM   1336 1HG2 THR A  85      25.186  -9.064  -9.759  1.00  0.91           H  
ATOM   1337 2HG2 THR A  85      23.652  -8.200 -10.019  1.00  0.91           H  
ATOM   1338 3HG2 THR A  85      24.384  -8.253  -8.413  1.00  0.91           H  
ATOM   1339  N   VAL A  86      20.742 -11.190  -6.962  1.00  0.96           N  
ATOM   1340  CA  VAL A  86      19.901 -12.309  -6.569  1.00  0.96           C  
ATOM   1341  C   VAL A  86      18.508 -12.010  -7.084  1.00  0.96           C  
ATOM   1342  O   VAL A  86      18.096 -10.861  -7.139  1.00  0.96           O  
ATOM   1343  CB  VAL A  86      19.923 -12.523  -5.037  1.00  0.96           C  
ATOM   1344  CG1 VAL A  86      18.953 -13.593  -4.593  1.00  0.96           C  
ATOM   1345  CG2 VAL A  86      21.326 -12.911  -4.634  1.00  0.96           C  
ATOM   1346  H   VAL A  86      20.943 -10.503  -6.237  1.00  0.96           H  
ATOM   1347  HA  VAL A  86      20.268 -13.217  -7.049  1.00  0.96           H  
ATOM   1348  HB  VAL A  86      19.625 -11.609  -4.545  1.00  0.96           H  
ATOM   1349 1HG1 VAL A  86      19.015 -13.699  -3.510  1.00  0.96           H  
ATOM   1350 2HG1 VAL A  86      17.970 -13.324  -4.852  1.00  0.96           H  
ATOM   1351 3HG1 VAL A  86      19.212 -14.539  -5.065  1.00  0.96           H  
ATOM   1352 1HG2 VAL A  86      21.373 -13.043  -3.554  1.00  0.96           H  
ATOM   1353 2HG2 VAL A  86      21.605 -13.839  -5.130  1.00  0.96           H  
ATOM   1354 3HG2 VAL A  86      22.009 -12.126  -4.935  1.00  0.96           H  
ATOM   1355  N   GLU A  87      17.781 -13.027  -7.514  1.00  1.00           N  
ATOM   1356  CA  GLU A  87      16.437 -12.821  -8.059  1.00  1.00           C  
ATOM   1357  C   GLU A  87      15.473 -12.102  -7.095  1.00  1.00           C  
ATOM   1358  O   GLU A  87      14.538 -11.438  -7.540  1.00  1.00           O  
ATOM   1359  CB  GLU A  87      15.836 -14.173  -8.446  1.00  1.00           C  
ATOM   1360  CG  GLU A  87      16.502 -14.839  -9.648  1.00  1.00           C  
ATOM   1361  CD  GLU A  87      15.916 -16.197  -9.984  1.00  1.00           C  
ATOM   1362  OE1 GLU A  87      15.112 -16.685  -9.226  1.00  1.00           O  
ATOM   1363  OE2 GLU A  87      16.276 -16.739 -11.004  1.00  1.00           O  
ATOM   1364  H   GLU A  87      18.164 -13.960  -7.469  1.00  1.00           H  
ATOM   1365  HA  GLU A  87      16.531 -12.209  -8.957  1.00  1.00           H  
ATOM   1366 1HB  GLU A  87      15.907 -14.856  -7.600  1.00  1.00           H  
ATOM   1367 2HB  GLU A  87      14.778 -14.046  -8.675  1.00  1.00           H  
ATOM   1368 1HG  GLU A  87      16.399 -14.186 -10.514  1.00  1.00           H  
ATOM   1369 2HG  GLU A  87      17.566 -14.949  -9.438  1.00  1.00           H  
ATOM   1370  N   ASP A  88      15.679 -12.261  -5.787  1.00  1.03           N  
ATOM   1371  CA  ASP A  88      14.820 -11.646  -4.780  1.00  1.03           C  
ATOM   1372  C   ASP A  88      15.592 -10.992  -3.608  1.00  1.03           C  
ATOM   1373  O   ASP A  88      15.585 -11.547  -2.509  1.00  1.03           O  
ATOM   1374  CB  ASP A  88      13.850 -12.711  -4.235  1.00  1.03           C  
ATOM   1375  CG  ASP A  88      12.734 -12.196  -3.282  1.00  1.03           C  
ATOM   1376  OD1 ASP A  88      12.356 -11.057  -3.359  1.00  1.03           O  
ATOM   1377  OD2 ASP A  88      12.268 -12.986  -2.492  1.00  1.03           O  
ATOM   1378  H   ASP A  88      16.459 -12.821  -5.497  1.00  1.03           H  
ATOM   1379  HA  ASP A  88      14.241 -10.885  -5.272  1.00  1.03           H  
ATOM   1380 1HB  ASP A  88      13.368 -13.208  -5.078  1.00  1.03           H  
ATOM   1381 2HB  ASP A  88      14.424 -13.471  -3.703  1.00  1.03           H  
ATOM   1382  N   PRO A  89      16.317  -9.856  -3.807  1.00  1.04           N  
ATOM   1383  CA  PRO A  89      17.092  -9.153  -2.792  1.00  1.04           C  
ATOM   1384  C   PRO A  89      16.127  -8.707  -1.719  1.00  1.04           C  
ATOM   1385  O   PRO A  89      14.998  -8.360  -2.050  1.00  1.04           O  
ATOM   1386  CB  PRO A  89      17.650  -7.940  -3.535  1.00  1.04           C  
ATOM   1387  CG  PRO A  89      17.570  -8.312  -4.986  1.00  1.04           C  
ATOM   1388  CD  PRO A  89      16.310  -9.144  -5.094  1.00  1.04           C  
ATOM   1389  HA  PRO A  89      17.884  -9.804  -2.388  1.00  1.04           H  
ATOM   1390 1HB  PRO A  89      17.073  -7.054  -3.270  1.00  1.04           H  
ATOM   1391 2HB  PRO A  89      18.680  -7.751  -3.212  1.00  1.04           H  
ATOM   1392 1HG  PRO A  89      17.537  -7.406  -5.607  1.00  1.04           H  
ATOM   1393 2HG  PRO A  89      18.468  -8.878  -5.296  1.00  1.04           H  
ATOM   1394 1HD  PRO A  89      15.451  -8.480  -5.155  1.00  1.04           H  
ATOM   1395 2HD  PRO A  89      16.371  -9.777  -5.942  1.00  1.04           H  
ATOM   1396  N   ASP A  90      16.555  -8.640  -0.463  1.00  1.03           N  
ATOM   1397  CA  ASP A  90      15.652  -8.207   0.615  1.00  1.03           C  
ATOM   1398  C   ASP A  90      14.967  -6.849   0.307  1.00  1.03           C  
ATOM   1399  O   ASP A  90      15.641  -5.813   0.302  1.00  1.03           O  
ATOM   1400  CB  ASP A  90      16.480  -8.147   1.907  1.00  1.03           C  
ATOM   1401  CG  ASP A  90      15.746  -7.769   3.173  1.00  1.03           C  
ATOM   1402  OD1 ASP A  90      15.389  -6.608   3.315  1.00  1.03           O  
ATOM   1403  OD2 ASP A  90      15.526  -8.636   3.995  1.00  1.03           O  
ATOM   1404  H   ASP A  90      17.522  -8.907  -0.234  1.00  1.03           H  
ATOM   1405  HA  ASP A  90      14.912  -8.985   0.759  1.00  1.03           H  
ATOM   1406 1HB  ASP A  90      16.951  -9.121   2.065  1.00  1.03           H  
ATOM   1407 2HB  ASP A  90      17.299  -7.436   1.767  1.00  1.03           H  
ATOM   1408  N   PRO A  91      13.625  -6.808   0.076  1.00  1.00           N  
ATOM   1409  CA  PRO A  91      12.871  -5.610  -0.246  1.00  1.00           C  
ATOM   1410  C   PRO A  91      13.085  -4.496   0.785  1.00  1.00           C  
ATOM   1411  O   PRO A  91      13.436  -3.403   0.362  1.00  1.00           O  
ATOM   1412  CB  PRO A  91      11.423  -6.102  -0.389  1.00  1.00           C  
ATOM   1413  CG  PRO A  91      11.586  -7.538  -0.821  1.00  1.00           C  
ATOM   1414  CD  PRO A  91      12.783  -8.051   0.003  1.00  1.00           C  
ATOM   1415  HA  PRO A  91      13.216  -5.259  -1.223  1.00  1.00           H  
ATOM   1416 1HB  PRO A  91      10.787  -5.908   0.444  1.00  1.00           H  
ATOM   1417 2HB  PRO A  91      10.963  -5.534  -1.212  1.00  1.00           H  
ATOM   1418 1HG  PRO A  91      10.664  -8.107  -0.640  1.00  1.00           H  
ATOM   1419 2HG  PRO A  91      11.789  -7.590  -1.902  1.00  1.00           H  
ATOM   1420 1HD  PRO A  91      12.476  -8.381   1.001  1.00  1.00           H  
ATOM   1421 2HD  PRO A  91      13.241  -8.858  -0.574  1.00  1.00           H  
ATOM   1422  N   PRO A  92      12.847  -4.671   2.117  1.00  0.97           N  
ATOM   1423  CA  PRO A  92      13.069  -3.630   3.111  1.00  0.97           C  
ATOM   1424  C   PRO A  92      14.434  -2.956   2.980  1.00  0.97           C  
ATOM   1425  O   PRO A  92      14.517  -1.725   3.081  1.00  0.97           O  
ATOM   1426  CB  PRO A  92      12.976  -4.409   4.422  1.00  0.97           C  
ATOM   1427  CG  PRO A  92      12.012  -5.516   4.129  1.00  0.97           C  
ATOM   1428  CD  PRO A  92      12.359  -5.955   2.726  1.00  0.97           C  
ATOM   1429  HA  PRO A  92      12.268  -2.889   3.051  1.00  0.97           H  
ATOM   1430 1HB  PRO A  92      13.979  -4.791   4.697  1.00  0.97           H  
ATOM   1431 2HB  PRO A  92      12.647  -3.748   5.233  1.00  0.97           H  
ATOM   1432 1HG  PRO A  92      12.145  -6.328   4.860  1.00  0.97           H  
ATOM   1433 2HG  PRO A  92      10.977  -5.162   4.223  1.00  0.97           H  
ATOM   1434 1HD  PRO A  92      13.141  -6.702   2.763  1.00  0.97           H  
ATOM   1435 2HD  PRO A  92      11.467  -6.343   2.318  1.00  0.97           H  
ATOM   1436  N   GLU A  93      15.501  -3.717   2.675  1.00  0.94           N  
ATOM   1437  CA  GLU A  93      16.782  -3.037   2.495  1.00  0.94           C  
ATOM   1438  C   GLU A  93      16.780  -2.215   1.208  1.00  0.94           C  
ATOM   1439  O   GLU A  93      17.291  -1.087   1.182  1.00  0.94           O  
ATOM   1440  CB  GLU A  93      17.955  -4.014   2.508  1.00  0.94           C  
ATOM   1441  CG  GLU A  93      18.261  -4.646   3.877  1.00  0.94           C  
ATOM   1442  CD  GLU A  93      18.703  -3.632   4.932  1.00  0.94           C  
ATOM   1443  OE1 GLU A  93      19.584  -2.859   4.645  1.00  0.94           O  
ATOM   1444  OE2 GLU A  93      18.167  -3.647   6.018  1.00  0.94           O  
ATOM   1445  H   GLU A  93      15.443  -4.748   2.622  1.00  0.94           H  
ATOM   1446  HA  GLU A  93      16.922  -2.350   3.328  1.00  0.94           H  
ATOM   1447 1HB  GLU A  93      17.761  -4.823   1.798  1.00  0.94           H  
ATOM   1448 2HB  GLU A  93      18.847  -3.498   2.182  1.00  0.94           H  
ATOM   1449 1HG  GLU A  93      17.361  -5.151   4.231  1.00  0.94           H  
ATOM   1450 2HG  GLU A  93      19.037  -5.399   3.748  1.00  0.94           H  
ATOM   1451  N   LEU A  94      16.140  -2.733   0.150  1.00  0.91           N  
ATOM   1452  CA  LEU A  94      16.096  -1.962  -1.088  1.00  0.91           C  
ATOM   1453  C   LEU A  94      15.321  -0.678  -0.847  1.00  0.91           C  
ATOM   1454  O   LEU A  94      15.721   0.392  -1.309  1.00  0.91           O  
ATOM   1455  CB  LEU A  94      15.380  -2.731  -2.214  1.00  0.91           C  
ATOM   1456  CG  LEU A  94      16.071  -3.958  -2.771  1.00  0.91           C  
ATOM   1457  CD1 LEU A  94      15.125  -4.660  -3.744  1.00  0.91           C  
ATOM   1458  CD2 LEU A  94      17.330  -3.543  -3.469  1.00  0.91           C  
ATOM   1459  H   LEU A  94      15.727  -3.670   0.207  1.00  0.91           H  
ATOM   1460  HA  LEU A  94      17.111  -1.716  -1.393  1.00  0.91           H  
ATOM   1461 1HB  LEU A  94      14.406  -3.038  -1.860  1.00  0.91           H  
ATOM   1462 2HB  LEU A  94      15.226  -2.042  -3.045  1.00  0.91           H  
ATOM   1463  HG  LEU A  94      16.307  -4.653  -1.960  1.00  0.91           H  
ATOM   1464 1HD1 LEU A  94      15.599  -5.543  -4.158  1.00  0.91           H  
ATOM   1465 2HD1 LEU A  94      14.218  -4.954  -3.234  1.00  0.91           H  
ATOM   1466 3HD1 LEU A  94      14.882  -3.978  -4.548  1.00  0.91           H  
ATOM   1467 1HD2 LEU A  94      17.793  -4.431  -3.865  1.00  0.91           H  
ATOM   1468 2HD2 LEU A  94      17.093  -2.856  -4.284  1.00  0.91           H  
ATOM   1469 3HD2 LEU A  94      17.999  -3.053  -2.760  1.00  0.91           H  
ATOM   1470  N   LEU A  95      14.235  -0.781  -0.081  1.00  0.88           N  
ATOM   1471  CA  LEU A  95      13.380   0.356   0.199  1.00  0.88           C  
ATOM   1472  C   LEU A  95      14.115   1.393   1.021  1.00  0.88           C  
ATOM   1473  O   LEU A  95      14.056   2.579   0.710  1.00  0.88           O  
ATOM   1474  CB  LEU A  95      12.134  -0.123   0.946  1.00  0.88           C  
ATOM   1475  CG  LEU A  95      11.197  -0.979   0.112  1.00  0.88           C  
ATOM   1476  CD1 LEU A  95      10.135  -1.588   0.976  1.00  0.88           C  
ATOM   1477  CD2 LEU A  95      10.591  -0.139  -0.916  1.00  0.88           C  
ATOM   1478  H   LEU A  95      13.985  -1.696   0.282  1.00  0.88           H  
ATOM   1479  HA  LEU A  95      13.079   0.805  -0.745  1.00  0.88           H  
ATOM   1480 1HB  LEU A  95      12.448  -0.709   1.804  1.00  0.88           H  
ATOM   1481 2HB  LEU A  95      11.580   0.747   1.303  1.00  0.88           H  
ATOM   1482  HG  LEU A  95      11.755  -1.778  -0.362  1.00  0.88           H  
ATOM   1483 1HD1 LEU A  95       9.480  -2.192   0.358  1.00  0.88           H  
ATOM   1484 2HD1 LEU A  95      10.589  -2.212   1.728  1.00  0.88           H  
ATOM   1485 3HD1 LEU A  95       9.564  -0.800   1.456  1.00  0.88           H  
ATOM   1486 1HD2 LEU A  95       9.939  -0.754  -1.506  1.00  0.88           H  
ATOM   1487 2HD2 LEU A  95      10.024   0.657  -0.446  1.00  0.88           H  
ATOM   1488 3HD2 LEU A  95      11.371   0.287  -1.544  1.00  0.88           H  
ATOM   1489  N   GLY A  96      14.874   0.954   2.028  1.00  0.86           N  
ATOM   1490  CA  GLY A  96      15.618   1.893   2.857  1.00  0.86           C  
ATOM   1491  C   GLY A  96      16.629   2.671   2.024  1.00  0.86           C  
ATOM   1492  O   GLY A  96      16.832   3.874   2.219  1.00  0.86           O  
ATOM   1493  H   GLY A  96      14.898  -0.041   2.253  1.00  0.86           H  
ATOM   1494 1HA  GLY A  96      14.922   2.585   3.334  1.00  0.86           H  
ATOM   1495 2HA  GLY A  96      16.131   1.347   3.647  1.00  0.86           H  
ATOM   1496  N   TYR A  97      17.246   1.989   1.062  1.00  0.84           N  
ATOM   1497  CA  TYR A  97      18.240   2.625   0.219  1.00  0.84           C  
ATOM   1498  C   TYR A  97      17.553   3.618  -0.685  1.00  0.84           C  
ATOM   1499  O   TYR A  97      17.982   4.765  -0.786  1.00  0.84           O  
ATOM   1500  CB  TYR A  97      19.017   1.549  -0.544  1.00  0.84           C  
ATOM   1501  CG  TYR A  97      20.235   1.997  -1.386  1.00  0.84           C  
ATOM   1502  CD1 TYR A  97      21.062   3.050  -0.974  1.00  0.84           C  
ATOM   1503  CD2 TYR A  97      20.584   1.267  -2.510  1.00  0.84           C  
ATOM   1504  CE1 TYR A  97      22.202   3.365  -1.696  1.00  0.84           C  
ATOM   1505  CE2 TYR A  97      21.733   1.582  -3.229  1.00  0.84           C  
ATOM   1506  CZ  TYR A  97      22.537   2.626  -2.826  1.00  0.84           C  
ATOM   1507  OH  TYR A  97      23.699   2.931  -3.522  1.00  0.84           O  
ATOM   1508  H   TYR A  97      17.054   0.990   0.948  1.00  0.84           H  
ATOM   1509  HA  TYR A  97      18.924   3.188   0.847  1.00  0.84           H  
ATOM   1510 1HB  TYR A  97      19.362   0.806   0.171  1.00  0.84           H  
ATOM   1511 2HB  TYR A  97      18.327   1.032  -1.213  1.00  0.84           H  
ATOM   1512  HD1 TYR A  97      20.818   3.625  -0.081  1.00  0.84           H  
ATOM   1513  HD2 TYR A  97      19.961   0.430  -2.821  1.00  0.84           H  
ATOM   1514  HE1 TYR A  97      22.844   4.182  -1.373  1.00  0.84           H  
ATOM   1515  HE2 TYR A  97      22.010   0.996  -4.110  1.00  0.84           H  
ATOM   1516  HH  TYR A  97      24.029   2.127  -4.003  1.00  0.84           H  
ATOM   1517  N   LEU A  98      16.455   3.204  -1.300  1.00  0.83           N  
ATOM   1518  CA  LEU A  98      15.726   4.068  -2.205  1.00  0.83           C  
ATOM   1519  C   LEU A  98      15.173   5.292  -1.502  1.00  0.83           C  
ATOM   1520  O   LEU A  98      15.240   6.389  -2.050  1.00  0.83           O  
ATOM   1521  CB  LEU A  98      14.649   3.235  -2.874  1.00  0.83           C  
ATOM   1522  CG  LEU A  98      15.292   2.236  -3.819  1.00  0.83           C  
ATOM   1523  CD1 LEU A  98      14.316   1.227  -4.289  1.00  0.83           C  
ATOM   1524  CD2 LEU A  98      15.855   2.995  -4.962  1.00  0.83           C  
ATOM   1525  H   LEU A  98      16.130   2.246  -1.163  1.00  0.83           H  
ATOM   1526  HA  LEU A  98      16.413   4.406  -2.973  1.00  0.83           H  
ATOM   1527 1HB  LEU A  98      14.087   2.693  -2.113  1.00  0.83           H  
ATOM   1528 2HB  LEU A  98      13.975   3.883  -3.432  1.00  0.83           H  
ATOM   1529  HG  LEU A  98      16.099   1.726  -3.302  1.00  0.83           H  
ATOM   1530 1HD1 LEU A  98      14.811   0.526  -4.962  1.00  0.83           H  
ATOM   1531 2HD1 LEU A  98      13.922   0.686  -3.427  1.00  0.83           H  
ATOM   1532 3HD1 LEU A  98      13.512   1.721  -4.810  1.00  0.83           H  
ATOM   1533 1HD2 LEU A  98      16.346   2.317  -5.605  1.00  0.83           H  
ATOM   1534 2HD2 LEU A  98      15.062   3.498  -5.487  1.00  0.83           H  
ATOM   1535 3HD2 LEU A  98      16.553   3.714  -4.604  1.00  0.83           H  
ATOM   1536  N   GLU A  99      14.690   5.145  -0.270  1.00  0.82           N  
ATOM   1537  CA  GLU A  99      14.204   6.321   0.433  1.00  0.82           C  
ATOM   1538  C   GLU A  99      15.354   7.309   0.641  1.00  0.82           C  
ATOM   1539  O   GLU A  99      15.190   8.509   0.401  1.00  0.82           O  
ATOM   1540  CB  GLU A  99      13.603   5.927   1.792  1.00  0.82           C  
ATOM   1541  CG  GLU A  99      12.269   5.183   1.723  1.00  0.82           C  
ATOM   1542  CD  GLU A  99      11.810   4.648   3.058  1.00  0.82           C  
ATOM   1543  OE1 GLU A  99      12.541   4.763   4.015  1.00  0.82           O  
ATOM   1544  OE2 GLU A  99      10.726   4.120   3.119  1.00  0.82           O  
ATOM   1545  H   GLU A  99      14.634   4.225   0.160  1.00  0.82           H  
ATOM   1546  HA  GLU A  99      13.437   6.800  -0.173  1.00  0.82           H  
ATOM   1547 1HB  GLU A  99      14.310   5.281   2.318  1.00  0.82           H  
ATOM   1548 2HB  GLU A  99      13.463   6.821   2.398  1.00  0.82           H  
ATOM   1549 1HG  GLU A  99      11.518   5.878   1.375  1.00  0.82           H  
ATOM   1550 2HG  GLU A  99      12.339   4.375   1.003  1.00  0.82           H  
ATOM   1551  N   GLN A 100      16.546   6.810   1.008  1.00  0.82           N  
ATOM   1552  CA  GLN A 100      17.684   7.705   1.213  1.00  0.82           C  
ATOM   1553  C   GLN A 100      18.135   8.350  -0.093  1.00  0.82           C  
ATOM   1554  O   GLN A 100      18.462   9.541  -0.127  1.00  0.82           O  
ATOM   1555  CB  GLN A 100      18.859   6.964   1.868  1.00  0.82           C  
ATOM   1556  CG  GLN A 100      18.599   6.566   3.311  1.00  0.82           C  
ATOM   1557  CD  GLN A 100      19.756   5.818   3.949  1.00  0.82           C  
ATOM   1558  OE1 GLN A 100      20.925   6.177   3.761  1.00  0.82           O  
ATOM   1559  NE2 GLN A 100      19.434   4.789   4.727  1.00  0.82           N  
ATOM   1560  H   GLN A 100      16.650   5.808   1.196  1.00  0.82           H  
ATOM   1561  HA  GLN A 100      17.369   8.503   1.887  1.00  0.82           H  
ATOM   1562 1HB  GLN A 100      19.068   6.052   1.301  1.00  0.82           H  
ATOM   1563 2HB  GLN A 100      19.753   7.584   1.833  1.00  0.82           H  
ATOM   1564 1HG  GLN A 100      18.414   7.469   3.890  1.00  0.82           H  
ATOM   1565 2HG  GLN A 100      17.721   5.925   3.339  1.00  0.82           H  
ATOM   1566 1HE2 GLN A 100      20.146   4.269   5.197  1.00  0.82           H  
ATOM   1567 2HE2 GLN A 100      18.470   4.545   4.856  1.00  0.82           H  
ATOM   1568  N   LEU A 101      18.113   7.583  -1.183  1.00  0.83           N  
ATOM   1569  CA  LEU A 101      18.525   8.114  -2.472  1.00  0.83           C  
ATOM   1570  C   LEU A 101      17.572   9.209  -2.920  1.00  0.83           C  
ATOM   1571  O   LEU A 101      18.000  10.244  -3.428  1.00  0.83           O  
ATOM   1572  CB  LEU A 101      18.552   6.998  -3.512  1.00  0.83           C  
ATOM   1573  CG  LEU A 101      19.642   5.932  -3.289  1.00  0.83           C  
ATOM   1574  CD1 LEU A 101      19.476   4.825  -4.243  1.00  0.83           C  
ATOM   1575  CD2 LEU A 101      20.921   6.531  -3.437  1.00  0.83           C  
ATOM   1576  H   LEU A 101      17.840   6.603  -1.102  1.00  0.83           H  
ATOM   1577  HA  LEU A 101      19.524   8.536  -2.372  1.00  0.83           H  
ATOM   1578 1HB  LEU A 101      17.586   6.498  -3.503  1.00  0.83           H  
ATOM   1579 2HB  LEU A 101      18.703   7.437  -4.495  1.00  0.83           H  
ATOM   1580  HG  LEU A 101      19.570   5.540  -2.296  1.00  0.83           H  
ATOM   1581 1HD1 LEU A 101      20.249   4.085  -4.074  1.00  0.83           H  
ATOM   1582 2HD1 LEU A 101      18.526   4.380  -4.092  1.00  0.83           H  
ATOM   1583 3HD1 LEU A 101      19.553   5.209  -5.253  1.00  0.83           H  
ATOM   1584 1HD2 LEU A 101      21.689   5.789  -3.260  1.00  0.83           H  
ATOM   1585 2HD2 LEU A 101      21.021   6.929  -4.440  1.00  0.83           H  
ATOM   1586 3HD2 LEU A 101      21.001   7.323  -2.710  1.00  0.83           H  
ATOM   1587  N   ILE A 102      16.282   9.011  -2.681  1.00  0.86           N  
ATOM   1588  CA  ILE A 102      15.288  10.004  -3.038  1.00  0.86           C  
ATOM   1589  C   ILE A 102      15.443  11.268  -2.205  1.00  0.86           C  
ATOM   1590  O   ILE A 102      15.407  12.367  -2.754  1.00  0.86           O  
ATOM   1591  CB  ILE A 102      13.877   9.421  -2.950  1.00  0.86           C  
ATOM   1592  CG1 ILE A 102      13.726   8.358  -4.069  1.00  0.86           C  
ATOM   1593  CG2 ILE A 102      12.839  10.510  -3.078  1.00  0.86           C  
ATOM   1594  CD1 ILE A 102      12.529   7.514  -3.941  1.00  0.86           C  
ATOM   1595  H   ILE A 102      15.973   8.133  -2.263  1.00  0.86           H  
ATOM   1596  HA  ILE A 102      15.448  10.276  -4.080  1.00  0.86           H  
ATOM   1597  HB  ILE A 102      13.761   8.911  -1.989  1.00  0.86           H  
ATOM   1598 1HG1 ILE A 102      13.691   8.858  -5.018  1.00  0.86           H  
ATOM   1599 2HG1 ILE A 102      14.601   7.712  -4.057  1.00  0.86           H  
ATOM   1600 1HG2 ILE A 102      11.860  10.062  -3.001  1.00  0.86           H  
ATOM   1601 2HG2 ILE A 102      12.972  11.233  -2.273  1.00  0.86           H  
ATOM   1602 3HG2 ILE A 102      12.944  11.012  -4.041  1.00  0.86           H  
ATOM   1603 1HD1 ILE A 102      12.497   6.795  -4.740  1.00  0.86           H  
ATOM   1604 2HD1 ILE A 102      12.606   7.006  -2.998  1.00  0.86           H  
ATOM   1605 3HD1 ILE A 102      11.633   8.126  -3.968  1.00  0.86           H  
ATOM   1606  N   GLU A 103      15.638  11.145  -0.888  1.00  0.92           N  
ATOM   1607  CA  GLU A 103      15.834  12.354  -0.085  1.00  0.92           C  
ATOM   1608  C   GLU A 103      17.089  13.116  -0.540  1.00  0.92           C  
ATOM   1609  O   GLU A 103      17.101  14.346  -0.596  1.00  0.92           O  
ATOM   1610  CB  GLU A 103      15.920  12.027   1.414  1.00  0.92           C  
ATOM   1611  CG  GLU A 103      14.586  11.597   2.059  1.00  0.92           C  
ATOM   1612  CD  GLU A 103      14.696  11.296   3.553  1.00  0.92           C  
ATOM   1613  OE1 GLU A 103      15.793  11.270   4.065  1.00  0.92           O  
ATOM   1614  OE2 GLU A 103      13.674  11.109   4.177  1.00  0.92           O  
ATOM   1615  H   GLU A 103      15.644  10.222  -0.448  1.00  0.92           H  
ATOM   1616  HA  GLU A 103      14.973  13.006  -0.238  1.00  0.92           H  
ATOM   1617 1HB  GLU A 103      16.634  11.211   1.559  1.00  0.92           H  
ATOM   1618 2HB  GLU A 103      16.297  12.893   1.955  1.00  0.92           H  
ATOM   1619 1HG  GLU A 103      13.854  12.389   1.912  1.00  0.92           H  
ATOM   1620 2HG  GLU A 103      14.224  10.708   1.541  1.00  0.92           H  
ATOM   1621  N   LEU A 104      18.130  12.371  -0.911  1.00  1.05           N  
ATOM   1622  CA  LEU A 104      19.387  12.919  -1.402  1.00  1.05           C  
ATOM   1623  C   LEU A 104      19.212  13.655  -2.733  1.00  1.05           C  
ATOM   1624  O   LEU A 104      19.667  14.790  -2.888  1.00  1.05           O  
ATOM   1625  CB  LEU A 104      20.395  11.769  -1.539  1.00  1.05           C  
ATOM   1626  CG  LEU A 104      21.824  12.058  -1.970  1.00  1.05           C  
ATOM   1627  CD1 LEU A 104      21.838  12.256  -3.453  1.00  1.05           C  
ATOM   1628  CD2 LEU A 104      22.360  13.258  -1.237  1.00  1.05           C  
ATOM   1629  H   LEU A 104      18.064  11.358  -0.817  1.00  1.05           H  
ATOM   1630  HA  LEU A 104      19.761  13.625  -0.663  1.00  1.05           H  
ATOM   1631 1HB  LEU A 104      20.441  11.272  -0.579  1.00  1.05           H  
ATOM   1632 2HB  LEU A 104      20.000  11.061  -2.252  1.00  1.05           H  
ATOM   1633  HG  LEU A 104      22.442  11.195  -1.749  1.00  1.05           H  
ATOM   1634 1HD1 LEU A 104      22.821  12.425  -3.797  1.00  1.05           H  
ATOM   1635 2HD1 LEU A 104      21.442  11.363  -3.924  1.00  1.05           H  
ATOM   1636 3HD1 LEU A 104      21.227  13.104  -3.715  1.00  1.05           H  
ATOM   1637 1HD2 LEU A 104      23.382  13.456  -1.547  1.00  1.05           H  
ATOM   1638 2HD2 LEU A 104      21.741  14.126  -1.461  1.00  1.05           H  
ATOM   1639 3HD2 LEU A 104      22.340  13.063  -0.164  1.00  1.05           H  
ATOM   1640  N   PHE A 105      18.566  13.012  -3.706  1.00  1.26           N  
ATOM   1641  CA  PHE A 105      18.435  13.613  -5.024  1.00  1.26           C  
ATOM   1642  C   PHE A 105      17.241  14.555  -5.192  1.00  1.26           C  
ATOM   1643  O   PHE A 105      17.247  15.410  -6.076  1.00  1.26           O  
ATOM   1644  CB  PHE A 105      18.312  12.533  -6.089  1.00  1.26           C  
ATOM   1645  CG  PHE A 105      19.571  11.695  -6.339  1.00  1.26           C  
ATOM   1646  CD1 PHE A 105      19.591  10.322  -6.092  1.00  1.26           C  
ATOM   1647  CD2 PHE A 105      20.737  12.290  -6.802  1.00  1.26           C  
ATOM   1648  CE1 PHE A 105      20.734   9.581  -6.318  1.00  1.26           C  
ATOM   1649  CE2 PHE A 105      21.877  11.545  -7.023  1.00  1.26           C  
ATOM   1650  CZ  PHE A 105      21.867  10.197  -6.783  1.00  1.26           C  
ATOM   1651  H   PHE A 105      18.201  12.076  -3.539  1.00  1.26           H  
ATOM   1652  HA  PHE A 105      19.341  14.185  -5.220  1.00  1.26           H  
ATOM   1653 1HB  PHE A 105      17.511  11.850  -5.799  1.00  1.26           H  
ATOM   1654 2HB  PHE A 105      18.015  12.992  -7.007  1.00  1.26           H  
ATOM   1655  HD1 PHE A 105      18.691   9.834  -5.727  1.00  1.26           H  
ATOM   1656  HD2 PHE A 105      20.744  13.362  -6.990  1.00  1.26           H  
ATOM   1657  HE1 PHE A 105      20.737   8.511  -6.131  1.00  1.26           H  
ATOM   1658  HE2 PHE A 105      22.786  12.027  -7.388  1.00  1.26           H  
ATOM   1659  HZ  PHE A 105      22.755   9.623  -6.958  1.00  1.26           H  
ATOM   1660  N   GLY A 106      16.231  14.428  -4.340  1.00  1.58           N  
ATOM   1661  CA  GLY A 106      15.011  15.218  -4.450  1.00  1.58           C  
ATOM   1662  C   GLY A 106      15.056  16.579  -3.748  1.00  1.58           C  
ATOM   1663  O   GLY A 106      14.054  17.298  -3.731  1.00  1.58           O  
ATOM   1664  H   GLY A 106      16.261  13.717  -3.617  1.00  1.58           H  
ATOM   1665 1HA  GLY A 106      14.783  15.368  -5.505  1.00  1.58           H  
ATOM   1666 2HA  GLY A 106      14.188  14.635  -4.038  1.00  1.58           H  
ATOM   1667  N   GLU A 107      16.187  16.940  -3.148  1.00  2.00           N  
ATOM   1668  CA  GLU A 107      16.253  18.214  -2.440  1.00  2.00           C  
ATOM   1669  C   GLU A 107      15.888  19.357  -3.380  1.00  2.00           C  
ATOM   1670  O   GLU A 107      16.426  19.467  -4.483  1.00  2.00           O  
ATOM   1671  CB  GLU A 107      17.645  18.463  -1.845  1.00  2.00           C  
ATOM   1672  CG  GLU A 107      17.738  19.761  -1.009  1.00  2.00           C  
ATOM   1673  CD  GLU A 107      19.092  20.009  -0.364  1.00  2.00           C  
ATOM   1674  OE1 GLU A 107      19.995  19.239  -0.577  1.00  2.00           O  
ATOM   1675  OE2 GLU A 107      19.210  20.980   0.348  1.00  2.00           O  
ATOM   1676  H   GLU A 107      16.991  16.325  -3.180  1.00  2.00           H  
ATOM   1677  HA  GLU A 107      15.528  18.195  -1.625  1.00  2.00           H  
ATOM   1678 1HB  GLU A 107      17.925  17.622  -1.207  1.00  2.00           H  
ATOM   1679 2HB  GLU A 107      18.379  18.523  -2.649  1.00  2.00           H  
ATOM   1680 1HG  GLU A 107      17.515  20.606  -1.660  1.00  2.00           H  
ATOM   1681 2HG  GLU A 107      16.974  19.730  -0.234  1.00  2.00           H  
ATOM   1682  N   GLY A 108      14.996  20.234  -2.933  1.00  2.50           N  
ATOM   1683  CA  GLY A 108      14.579  21.366  -3.748  1.00  2.50           C  
ATOM   1684  C   GLY A 108      15.772  22.030  -4.427  1.00  2.50           C  
ATOM   1685  O   GLY A 108      16.072  23.196  -4.163  1.00  2.50           O  
ATOM   1686  H   GLY A 108      14.587  20.095  -2.021  1.00  2.50           H  
ATOM   1687 1HA  GLY A 108      13.871  21.023  -4.502  1.00  2.50           H  
ATOM   1688 2HA  GLY A 108      14.059  22.091  -3.123  1.00  2.50           H  
ENDMDL

REMARK ID 646655 DOMAINID 640154 MODEL 5 1aa2-19tk3
MODEL     5
ATOM      1  N   GLY A   1       3.008   0.883  -1.075  1.00  2.15           N  
ATOM      2  CA  GLY A   1       4.203   1.631  -1.391  1.00  2.15           C  
ATOM      3  C   GLY A   1       3.743   3.055  -1.281  1.00  2.15           C  
ATOM      4  O   GLY A   1       3.344   3.510  -0.207  1.00  2.15           O  
ATOM      5  H   GLY A   1       2.166   1.427  -1.286  1.00  2.15           H  
ATOM      6 1HA  GLY A   1       4.999   1.418  -0.677  1.00  2.15           H  
ATOM      7 2HA  GLY A   1       4.550   1.405  -2.399  1.00  2.15           H  
ATOM      8  N   GLY A   2       3.777   3.764  -2.387  1.00  1.75           N  
ATOM      9  CA  GLY A   2       3.195   5.082  -2.377  1.00  1.75           C  
ATOM     10  C   GLY A   2       1.694   4.862  -2.526  1.00  1.75           C  
ATOM     11  O   GLY A   2       1.211   3.717  -2.396  1.00  1.75           O  
ATOM     12  H   GLY A   2       4.162   3.375  -3.235  1.00  1.75           H  
ATOM     13 1HA  GLY A   2       3.420   5.597  -1.441  1.00  1.75           H  
ATOM     14 2HA  GLY A   2       3.582   5.678  -3.202  1.00  1.75           H  
ATOM     15  N   GLU A   3       0.968   5.938  -2.824  1.00  1.42           N  
ATOM     16  CA  GLU A   3      -0.490   5.898  -2.955  1.00  1.42           C  
ATOM     17  C   GLU A   3      -0.951   4.977  -4.081  1.00  1.42           C  
ATOM     18  O   GLU A   3      -1.970   4.300  -3.961  1.00  1.42           O  
ATOM     19  CB  GLU A   3      -1.023   7.309  -3.186  1.00  1.42           C  
ATOM     20  CG  GLU A   3      -0.895   8.222  -1.962  1.00  1.42           C  
ATOM     21  CD  GLU A   3      -1.320   9.649  -2.218  1.00  1.42           C  
ATOM     22  OE1 GLU A   3      -1.520   9.998  -3.355  1.00  1.42           O  
ATOM     23  OE2 GLU A   3      -1.444  10.389  -1.268  1.00  1.42           O  
ATOM     24  H   GLU A   3       1.439   6.825  -2.926  1.00  1.42           H  
ATOM     25  HA  GLU A   3      -0.906   5.521  -2.019  1.00  1.42           H  
ATOM     26 1HB  GLU A   3      -0.487   7.772  -4.015  1.00  1.42           H  
ATOM     27 2HB  GLU A   3      -2.077   7.260  -3.463  1.00  1.42           H  
ATOM     28 1HG  GLU A   3      -1.507   7.813  -1.157  1.00  1.42           H  
ATOM     29 2HG  GLU A   3       0.142   8.212  -1.628  1.00  1.42           H  
ATOM     30  N   LEU A   4      -0.193   4.930  -5.176  1.00  1.18           N  
ATOM     31  CA  LEU A   4      -0.564   4.059  -6.285  1.00  1.18           C  
ATOM     32  C   LEU A   4      -0.472   2.615  -5.828  1.00  1.18           C  
ATOM     33  O   LEU A   4      -1.249   1.758  -6.253  1.00  1.18           O  
ATOM     34  CB  LEU A   4       0.357   4.288  -7.476  1.00  1.18           C  
ATOM     35  CG  LEU A   4       0.213   5.639  -8.118  1.00  1.18           C  
ATOM     36  CD1 LEU A   4       1.235   5.795  -9.219  1.00  1.18           C  
ATOM     37  CD2 LEU A   4      -1.161   5.782  -8.635  1.00  1.18           C  
ATOM     38  H   LEU A   4       0.631   5.508  -5.234  1.00  1.18           H  
ATOM     39  HA  LEU A   4      -1.592   4.271  -6.577  1.00  1.18           H  
ATOM     40 1HB  LEU A   4       1.386   4.188  -7.140  1.00  1.18           H  
ATOM     41 2HB  LEU A   4       0.173   3.529  -8.222  1.00  1.18           H  
ATOM     42  HG  LEU A   4       0.399   6.414  -7.374  1.00  1.18           H  
ATOM     43 1HD1 LEU A   4       1.131   6.781  -9.673  1.00  1.18           H  
ATOM     44 2HD1 LEU A   4       2.238   5.690  -8.805  1.00  1.18           H  
ATOM     45 3HD1 LEU A   4       1.072   5.028  -9.976  1.00  1.18           H  
ATOM     46 1HD2 LEU A   4      -1.252   6.759  -9.078  1.00  1.18           H  
ATOM     47 2HD2 LEU A   4      -1.341   5.021  -9.381  1.00  1.18           H  
ATOM     48 3HD2 LEU A   4      -1.881   5.677  -7.822  1.00  1.18           H  
ATOM     49  N   GLY A   5       0.506   2.351  -4.961  1.00  1.01           N  
ATOM     50  CA  GLY A   5       0.724   1.036  -4.396  1.00  1.01           C  
ATOM     51  C   GLY A   5      -0.498   0.653  -3.586  1.00  1.01           C  
ATOM     52  O   GLY A   5      -1.103  -0.393  -3.818  1.00  1.01           O  
ATOM     53  H   GLY A   5       1.096   3.110  -4.649  1.00  1.01           H  
ATOM     54 1HA  GLY A   5       0.895   0.310  -5.190  1.00  1.01           H  
ATOM     55 2HA  GLY A   5       1.606   1.054  -3.756  1.00  1.01           H  
ATOM     56  N   GLU A   6      -0.871   1.525  -2.642  1.00  0.91           N  
ATOM     57  CA  GLU A   6      -2.018   1.261  -1.780  1.00  0.91           C  
ATOM     58  C   GLU A   6      -3.284   1.038  -2.599  1.00  0.91           C  
ATOM     59  O   GLU A   6      -4.042   0.101  -2.343  1.00  0.91           O  
ATOM     60  CB  GLU A   6      -2.241   2.413  -0.791  1.00  0.91           C  
ATOM     61  CG  GLU A   6      -3.393   2.160   0.207  1.00  0.91           C  
ATOM     62  CD  GLU A   6      -3.580   3.268   1.232  1.00  0.91           C  
ATOM     63  OE1 GLU A   6      -2.881   4.250   1.161  1.00  0.91           O  
ATOM     64  OE2 GLU A   6      -4.410   3.114   2.099  1.00  0.91           O  
ATOM     65  H   GLU A   6      -0.321   2.378  -2.523  1.00  0.91           H  
ATOM     66  HA  GLU A   6      -1.815   0.353  -1.211  1.00  0.91           H  
ATOM     67 1HB  GLU A   6      -1.324   2.591  -0.227  1.00  0.91           H  
ATOM     68 2HB  GLU A   6      -2.466   3.326  -1.346  1.00  0.91           H  
ATOM     69 1HG  GLU A   6      -4.317   2.050  -0.361  1.00  0.91           H  
ATOM     70 2HG  GLU A   6      -3.208   1.219   0.724  1.00  0.91           H  
ATOM     71  N   LEU A   7      -3.500   1.871  -3.616  1.00  0.86           N  
ATOM     72  CA  LEU A   7      -4.680   1.721  -4.447  1.00  0.86           C  
ATOM     73  C   LEU A   7      -4.654   0.365  -5.161  1.00  0.86           C  
ATOM     74  O   LEU A   7      -5.645  -0.366  -5.118  1.00  0.86           O  
ATOM     75  CB  LEU A   7      -4.803   2.914  -5.407  1.00  0.86           C  
ATOM     76  CG  LEU A   7      -5.984   2.898  -6.385  1.00  0.86           C  
ATOM     77  CD1 LEU A   7      -7.277   2.853  -5.620  1.00  0.86           C  
ATOM     78  CD2 LEU A   7      -5.936   4.160  -7.253  1.00  0.86           C  
ATOM     79  H   LEU A   7      -2.850   2.637  -3.794  1.00  0.86           H  
ATOM     80  HA  LEU A   7      -5.554   1.738  -3.799  1.00  0.86           H  
ATOM     81 1HB  LEU A   7      -4.884   3.821  -4.810  1.00  0.86           H  
ATOM     82 2HB  LEU A   7      -3.882   2.984  -5.977  1.00  0.86           H  
ATOM     83  HG  LEU A   7      -5.921   2.024  -6.995  1.00  0.86           H  
ATOM     84 1HD1 LEU A   7      -8.116   2.837  -6.304  1.00  0.86           H  
ATOM     85 2HD1 LEU A   7      -7.293   1.951  -5.007  1.00  0.86           H  
ATOM     86 3HD1 LEU A   7      -7.352   3.735  -4.983  1.00  0.86           H  
ATOM     87 1HD2 LEU A   7      -6.760   4.164  -7.954  1.00  0.86           H  
ATOM     88 2HD2 LEU A   7      -6.004   5.041  -6.615  1.00  0.86           H  
ATOM     89 3HD2 LEU A   7      -5.007   4.189  -7.792  1.00  0.86           H  
ATOM     90  N   LEU A   8      -3.522  -0.024  -5.771  1.00  0.84           N  
ATOM     91  CA  LEU A   8      -3.496  -1.338  -6.413  1.00  0.84           C  
ATOM     92  C   LEU A   8      -3.719  -2.447  -5.394  1.00  0.84           C  
ATOM     93  O   LEU A   8      -4.437  -3.406  -5.674  1.00  0.84           O  
ATOM     94  CB  LEU A   8      -2.160  -1.611  -7.133  1.00  0.84           C  
ATOM     95  CG  LEU A   8      -1.891  -0.826  -8.398  1.00  0.84           C  
ATOM     96  CD1 LEU A   8      -0.485  -1.071  -8.879  1.00  0.84           C  
ATOM     97  CD2 LEU A   8      -2.880  -1.250  -9.490  1.00  0.84           C  
ATOM     98  H   LEU A   8      -2.700   0.580  -5.801  1.00  0.84           H  
ATOM     99  HA  LEU A   8      -4.294  -1.379  -7.147  1.00  0.84           H  
ATOM    100 1HB  LEU A   8      -1.353  -1.384  -6.432  1.00  0.84           H  
ATOM    101 2HB  LEU A   8      -2.112  -2.668  -7.380  1.00  0.84           H  
ATOM    102  HG  LEU A   8      -1.982   0.203  -8.172  1.00  0.84           H  
ATOM    103 1HD1 LEU A   8      -0.306  -0.483  -9.781  1.00  0.84           H  
ATOM    104 2HD1 LEU A   8       0.218  -0.772  -8.103  1.00  0.84           H  
ATOM    105 3HD1 LEU A   8      -0.357  -2.127  -9.105  1.00  0.84           H  
ATOM    106 1HD2 LEU A   8      -2.689  -0.678 -10.398  1.00  0.84           H  
ATOM    107 2HD2 LEU A   8      -2.738  -2.297  -9.697  1.00  0.84           H  
ATOM    108 3HD2 LEU A   8      -3.902  -1.071  -9.158  1.00  0.84           H  
ATOM    109  N   GLN A   9      -3.153  -2.318  -4.191  1.00  0.83           N  
ATOM    110  CA  GLN A   9      -3.321  -3.373  -3.202  1.00  0.83           C  
ATOM    111  C   GLN A   9      -4.781  -3.528  -2.808  1.00  0.83           C  
ATOM    112  O   GLN A   9      -5.284  -4.651  -2.754  1.00  0.83           O  
ATOM    113  CB  GLN A   9      -2.471  -3.078  -1.962  1.00  0.83           C  
ATOM    114  CG  GLN A   9      -0.969  -3.219  -2.189  1.00  0.83           C  
ATOM    115  CD  GLN A   9      -0.152  -2.737  -1.007  1.00  0.83           C  
ATOM    116  OE1 GLN A   9      -0.658  -2.056  -0.108  1.00  0.83           O  
ATOM    117  NE2 GLN A   9       1.132  -3.083  -1.004  1.00  0.83           N  
ATOM    118  H   GLN A   9      -2.572  -1.507  -3.981  1.00  0.83           H  
ATOM    119  HA  GLN A   9      -2.986  -4.309  -3.634  1.00  0.83           H  
ATOM    120 1HB  GLN A   9      -2.664  -2.058  -1.633  1.00  0.83           H  
ATOM    121 2HB  GLN A   9      -2.765  -3.745  -1.151  1.00  0.83           H  
ATOM    122 1HG  GLN A   9      -0.745  -4.272  -2.343  1.00  0.83           H  
ATOM    123 2HG  GLN A   9      -0.684  -2.656  -3.066  1.00  0.83           H  
ATOM    124 1HE2 GLN A   9       1.729  -2.789  -0.255  1.00  0.83           H  
ATOM    125 2HE2 GLN A   9       1.505  -3.630  -1.752  1.00  0.83           H  
ATOM    126  N   LEU A  10      -5.493  -2.417  -2.627  1.00  0.84           N  
ATOM    127  CA  LEU A  10      -6.900  -2.506  -2.260  1.00  0.84           C  
ATOM    128  C   LEU A  10      -7.701  -3.155  -3.373  1.00  0.84           C  
ATOM    129  O   LEU A  10      -8.548  -4.022  -3.138  1.00  0.84           O  
ATOM    130  CB  LEU A  10      -7.439  -1.101  -1.997  1.00  0.84           C  
ATOM    131  CG  LEU A  10      -6.911  -0.426  -0.754  1.00  0.84           C  
ATOM    132  CD1 LEU A  10      -7.333   1.020  -0.764  1.00  0.84           C  
ATOM    133  CD2 LEU A  10      -7.460  -1.146   0.457  1.00  0.84           C  
ATOM    134  H   LEU A  10      -5.036  -1.505  -2.697  1.00  0.84           H  
ATOM    135  HA  LEU A  10      -6.990  -3.113  -1.358  1.00  0.84           H  
ATOM    136 1HB  LEU A  10      -7.186  -0.468  -2.852  1.00  0.84           H  
ATOM    137 2HB  LEU A  10      -8.519  -1.159  -1.915  1.00  0.84           H  
ATOM    138  HG  LEU A  10      -5.826  -0.470  -0.739  1.00  0.84           H  
ATOM    139 1HD1 LEU A  10      -6.954   1.519   0.130  1.00  0.84           H  
ATOM    140 2HD1 LEU A  10      -6.927   1.508  -1.651  1.00  0.84           H  
ATOM    141 3HD1 LEU A  10      -8.409   1.069  -0.779  1.00  0.84           H  
ATOM    142 1HD2 LEU A  10      -7.085  -0.666   1.362  1.00  0.84           H  
ATOM    143 2HD2 LEU A  10      -8.550  -1.102   0.445  1.00  0.84           H  
ATOM    144 3HD2 LEU A  10      -7.138  -2.194   0.440  1.00  0.84           H  
ATOM    145  N   LEU A  11      -7.396  -2.779  -4.603  1.00  0.86           N  
ATOM    146  CA  LEU A  11      -8.114  -3.311  -5.738  1.00  0.86           C  
ATOM    147  C   LEU A  11      -7.859  -4.809  -5.870  1.00  0.86           C  
ATOM    148  O   LEU A  11      -8.796  -5.578  -6.104  1.00  0.86           O  
ATOM    149  CB  LEU A  11      -7.677  -2.523  -6.951  1.00  0.86           C  
ATOM    150  CG  LEU A  11      -8.126  -1.056  -6.919  1.00  0.86           C  
ATOM    151  CD1 LEU A  11      -7.387  -0.270  -7.970  1.00  0.86           C  
ATOM    152  CD2 LEU A  11      -9.619  -0.999  -7.156  1.00  0.86           C  
ATOM    153  H   LEU A  11      -6.673  -2.069  -4.753  1.00  0.86           H  
ATOM    154  HA  LEU A  11      -9.175  -3.151  -5.591  1.00  0.86           H  
ATOM    155 1HB  LEU A  11      -6.592  -2.569  -7.051  1.00  0.86           H  
ATOM    156 2HB  LEU A  11      -8.139  -2.953  -7.807  1.00  0.86           H  
ATOM    157  HG  LEU A  11      -7.905  -0.624  -5.948  1.00  0.86           H  
ATOM    158 1HD1 LEU A  11      -7.716   0.760  -7.931  1.00  0.86           H  
ATOM    159 2HD1 LEU A  11      -6.323  -0.319  -7.769  1.00  0.86           H  
ATOM    160 3HD1 LEU A  11      -7.572  -0.658  -8.922  1.00  0.86           H  
ATOM    161 1HD2 LEU A  11      -9.952   0.039  -7.124  1.00  0.86           H  
ATOM    162 2HD2 LEU A  11      -9.850  -1.429  -8.131  1.00  0.86           H  
ATOM    163 3HD2 LEU A  11     -10.131  -1.565  -6.379  1.00  0.86           H  
ATOM    164  N   ARG A  12      -6.608  -5.229  -5.633  1.00  0.88           N  
ATOM    165  CA  ARG A  12      -6.240  -6.637  -5.685  1.00  0.88           C  
ATOM    166  C   ARG A  12      -6.980  -7.422  -4.608  1.00  0.88           C  
ATOM    167  O   ARG A  12      -7.493  -8.508  -4.883  1.00  0.88           O  
ATOM    168  CB  ARG A  12      -4.739  -6.802  -5.504  1.00  0.88           C  
ATOM    169  CG  ARG A  12      -3.877  -6.346  -6.706  1.00  0.88           C  
ATOM    170  CD  ARG A  12      -2.436  -6.317  -6.351  1.00  0.88           C  
ATOM    171  NE  ARG A  12      -1.584  -5.823  -7.432  1.00  0.88           N  
ATOM    172  CZ  ARG A  12      -0.372  -5.257  -7.214  1.00  0.88           C  
ATOM    173  NH1 ARG A  12       0.068  -5.140  -5.978  1.00  0.88           N  
ATOM    174  NH2 ARG A  12       0.380  -4.821  -8.204  1.00  0.88           N  
ATOM    175  H   ARG A  12      -5.878  -4.543  -5.444  1.00  0.88           H  
ATOM    176  HA  ARG A  12      -6.500  -7.028  -6.663  1.00  0.88           H  
ATOM    177 1HB  ARG A  12      -4.419  -6.227  -4.639  1.00  0.88           H  
ATOM    178 2HB  ARG A  12      -4.509  -7.847  -5.305  1.00  0.88           H  
ATOM    179 1HG  ARG A  12      -3.993  -7.065  -7.515  1.00  0.88           H  
ATOM    180 2HG  ARG A  12      -4.185  -5.369  -7.057  1.00  0.88           H  
ATOM    181 1HD  ARG A  12      -2.302  -5.663  -5.495  1.00  0.88           H  
ATOM    182 2HD  ARG A  12      -2.109  -7.321  -6.093  1.00  0.88           H  
ATOM    183  HE  ARG A  12      -1.915  -5.936  -8.405  1.00  0.88           H  
ATOM    184 1HH1 ARG A  12      -0.495  -5.481  -5.215  1.00  0.88           H  
ATOM    185 2HH1 ARG A  12       0.970  -4.720  -5.799  1.00  0.88           H  
ATOM    186 1HH2 ARG A  12       0.072  -4.892  -9.163  1.00  0.88           H  
ATOM    187 2HH2 ARG A  12       1.277  -4.404  -8.006  1.00  0.88           H  
ATOM    188  N   GLU A  13      -7.099  -6.854  -3.400  1.00  0.90           N  
ATOM    189  CA  GLU A  13      -7.806  -7.537  -2.319  1.00  0.90           C  
ATOM    190  C   GLU A  13      -9.263  -7.760  -2.687  1.00  0.90           C  
ATOM    191  O   GLU A  13      -9.840  -8.804  -2.373  1.00  0.90           O  
ATOM    192  CB  GLU A  13      -7.718  -6.751  -1.001  1.00  0.90           C  
ATOM    193  CG  GLU A  13      -6.333  -6.746  -0.335  1.00  0.90           C  
ATOM    194  CD  GLU A  13      -6.263  -5.866   0.904  1.00  0.90           C  
ATOM    195  OE1 GLU A  13      -7.216  -5.177   1.188  1.00  0.90           O  
ATOM    196  OE2 GLU A  13      -5.248  -5.889   1.564  1.00  0.90           O  
ATOM    197  H   GLU A  13      -6.654  -5.952  -3.218  1.00  0.90           H  
ATOM    198  HA  GLU A  13      -7.342  -8.511  -2.168  1.00  0.90           H  
ATOM    199 1HB  GLU A  13      -7.998  -5.713  -1.185  1.00  0.90           H  
ATOM    200 2HB  GLU A  13      -8.434  -7.158  -0.288  1.00  0.90           H  
ATOM    201 1HG  GLU A  13      -6.086  -7.767  -0.050  1.00  0.90           H  
ATOM    202 2HG  GLU A  13      -5.594  -6.419  -1.053  1.00  0.90           H  
ATOM    203  N   PHE A  14      -9.866  -6.789  -3.372  1.00  0.92           N  
ATOM    204  CA  PHE A  14     -11.259  -6.929  -3.751  1.00  0.92           C  
ATOM    205  C   PHE A  14     -11.454  -7.995  -4.832  1.00  0.92           C  
ATOM    206  O   PHE A  14     -12.442  -8.732  -4.812  1.00  0.92           O  
ATOM    207  CB  PHE A  14     -11.841  -5.612  -4.258  1.00  0.92           C  
ATOM    208  CG  PHE A  14     -12.051  -4.538  -3.195  1.00  0.92           C  
ATOM    209  CD1 PHE A  14     -11.433  -3.305  -3.302  1.00  0.92           C  
ATOM    210  CD2 PHE A  14     -12.843  -4.763  -2.092  1.00  0.92           C  
ATOM    211  CE1 PHE A  14     -11.604  -2.331  -2.352  1.00  0.92           C  
ATOM    212  CE2 PHE A  14     -13.020  -3.779  -1.133  1.00  0.92           C  
ATOM    213  CZ  PHE A  14     -12.397  -2.559  -1.270  1.00  0.92           C  
ATOM    214  H   PHE A  14      -9.352  -5.929  -3.586  1.00  0.92           H  
ATOM    215  HA  PHE A  14     -11.815  -7.230  -2.869  1.00  0.92           H  
ATOM    216 1HB  PHE A  14     -11.174  -5.202  -5.020  1.00  0.92           H  
ATOM    217 2HB  PHE A  14     -12.796  -5.813  -4.735  1.00  0.92           H  
ATOM    218  HD1 PHE A  14     -10.805  -3.113  -4.154  1.00  0.92           H  
ATOM    219  HD2 PHE A  14     -13.334  -5.716  -1.978  1.00  0.92           H  
ATOM    220  HE1 PHE A  14     -11.113  -1.389  -2.458  1.00  0.92           H  
ATOM    221  HE2 PHE A  14     -13.658  -3.968  -0.268  1.00  0.92           H  
ATOM    222  HZ  PHE A  14     -12.535  -1.783  -0.517  1.00  0.92           H  
ATOM    223  N   VAL A  15     -10.497  -8.115  -5.756  1.00  0.94           N  
ATOM    224  CA  VAL A  15     -10.675  -9.074  -6.840  1.00  0.94           C  
ATOM    225  C   VAL A  15      -9.920 -10.377  -6.649  1.00  0.94           C  
ATOM    226  O   VAL A  15     -10.053 -11.290  -7.461  1.00  0.94           O  
ATOM    227  CB  VAL A  15     -10.230  -8.502  -8.170  1.00  0.94           C  
ATOM    228  CG1 VAL A  15     -11.005  -7.215  -8.472  1.00  0.94           C  
ATOM    229  CG2 VAL A  15      -8.767  -8.303  -8.159  1.00  0.94           C  
ATOM    230  H   VAL A  15      -9.691  -7.487  -5.741  1.00  0.94           H  
ATOM    231  HA  VAL A  15     -11.734  -9.289  -6.917  1.00  0.94           H  
ATOM    232  HB  VAL A  15     -10.481  -9.218  -8.940  1.00  0.94           H  
ATOM    233 1HG1 VAL A  15     -10.705  -6.835  -9.436  1.00  0.94           H  
ATOM    234 2HG1 VAL A  15     -12.075  -7.423  -8.483  1.00  0.94           H  
ATOM    235 3HG1 VAL A  15     -10.786  -6.469  -7.706  1.00  0.94           H  
ATOM    236 1HG2 VAL A  15      -8.447  -7.928  -9.112  1.00  0.94           H  
ATOM    237 2HG2 VAL A  15      -8.533  -7.606  -7.390  1.00  0.94           H  
ATOM    238 3HG2 VAL A  15      -8.264  -9.247  -7.958  1.00  0.94           H  
ATOM    239  N   ALA A  16      -9.196 -10.513  -5.544  1.00  0.95           N  
ATOM    240  CA  ALA A  16      -8.437 -11.724  -5.242  1.00  0.95           C  
ATOM    241  C   ALA A  16      -9.336 -12.951  -5.226  1.00  0.95           C  
ATOM    242  O   ALA A  16      -8.880 -14.067  -5.473  1.00  0.95           O  
ATOM    243  CB  ALA A  16      -7.749 -11.597  -3.894  1.00  0.95           C  
ATOM    244  H   ALA A  16      -9.091  -9.713  -4.923  1.00  0.95           H  
ATOM    245  HA  ALA A  16      -7.688 -11.857  -6.021  1.00  0.95           H  
ATOM    246 1HB  ALA A  16      -7.177 -12.499  -3.693  1.00  0.95           H  
ATOM    247 2HB  ALA A  16      -7.083 -10.741  -3.899  1.00  0.95           H  
ATOM    248 3HB  ALA A  16      -8.503 -11.460  -3.116  1.00  0.95           H  
ATOM    249  N   GLY A  17     -10.611 -12.753  -4.916  1.00  0.96           N  
ATOM    250  CA  GLY A  17     -11.571 -13.835  -4.851  1.00  0.96           C  
ATOM    251  C   GLY A  17     -12.156 -14.243  -6.212  1.00  0.96           C  
ATOM    252  O   GLY A  17     -12.993 -15.148  -6.252  1.00  0.96           O  
ATOM    253  H   GLY A  17     -10.916 -11.808  -4.727  1.00  0.96           H  
ATOM    254 1HA  GLY A  17     -11.097 -14.702  -4.390  1.00  0.96           H  
ATOM    255 2HA  GLY A  17     -12.385 -13.540  -4.191  1.00  0.96           H  
ATOM    256  N   TYR A  18     -11.744 -13.597  -7.324  1.00  0.95           N  
ATOM    257  CA  TYR A  18     -12.357 -13.965  -8.599  1.00  0.95           C  
ATOM    258  C   TYR A  18     -11.379 -14.396  -9.716  1.00  0.95           C  
ATOM    259  O   TYR A  18     -10.342 -13.759  -9.954  1.00  0.95           O  
ATOM    260  CB  TYR A  18     -13.187 -12.794  -9.112  1.00  0.95           C  
ATOM    261  CG  TYR A  18     -14.294 -12.424  -8.169  1.00  0.95           C  
ATOM    262  CD1 TYR A  18     -14.090 -11.449  -7.213  1.00  0.95           C  
ATOM    263  CD2 TYR A  18     -15.502 -13.093  -8.228  1.00  0.95           C  
ATOM    264  CE1 TYR A  18     -15.099 -11.122  -6.331  1.00  0.95           C  
ATOM    265  CE2 TYR A  18     -16.508 -12.779  -7.351  1.00  0.95           C  
ATOM    266  CZ  TYR A  18     -16.318 -11.796  -6.404  1.00  0.95           C  
ATOM    267  OH  TYR A  18     -17.329 -11.492  -5.523  1.00  0.95           O  
ATOM    268  H   TYR A  18     -11.046 -12.856  -7.276  1.00  0.95           H  
ATOM    269  HA  TYR A  18     -13.031 -14.777  -8.380  1.00  0.95           H  
ATOM    270 1HB  TYR A  18     -12.542 -11.919  -9.244  1.00  0.95           H  
ATOM    271 2HB  TYR A  18     -13.615 -13.032 -10.081  1.00  0.95           H  
ATOM    272  HD1 TYR A  18     -13.139 -10.943  -7.164  1.00  0.95           H  
ATOM    273  HD2 TYR A  18     -15.654 -13.875  -8.974  1.00  0.95           H  
ATOM    274  HE1 TYR A  18     -14.936 -10.348  -5.581  1.00  0.95           H  
ATOM    275  HE2 TYR A  18     -17.453 -13.310  -7.404  1.00  0.95           H  
ATOM    276  HH  TYR A  18     -18.060 -12.105  -5.652  1.00  0.95           H  
ATOM    277  N   PRO A  19     -11.755 -15.425 -10.503  1.00  0.94           N  
ATOM    278  CA  PRO A  19     -10.978 -15.963 -11.588  1.00  0.94           C  
ATOM    279  C   PRO A  19     -10.921 -14.980 -12.718  1.00  0.94           C  
ATOM    280  O   PRO A  19     -11.846 -14.195 -12.913  1.00  0.94           O  
ATOM    281  CB  PRO A  19     -11.745 -17.229 -11.979  1.00  0.94           C  
ATOM    282  CG  PRO A  19     -13.171 -16.954 -11.567  1.00  0.94           C  
ATOM    283  CD  PRO A  19     -13.065 -16.102 -10.318  1.00  0.94           C  
ATOM    284  HA  PRO A  19      -9.967 -16.205 -11.228  1.00  0.94           H  
ATOM    285 1HB  PRO A  19     -11.644 -17.405 -13.062  1.00  0.94           H  
ATOM    286 2HB  PRO A  19     -11.314 -18.102 -11.470  1.00  0.94           H  
ATOM    287 1HG  PRO A  19     -13.702 -16.440 -12.383  1.00  0.94           H  
ATOM    288 2HG  PRO A  19     -13.704 -17.903 -11.392  1.00  0.94           H  
ATOM    289 1HD  PRO A  19     -13.900 -15.389 -10.321  1.00  0.94           H  
ATOM    290 2HD  PRO A  19     -13.056 -16.748  -9.422  1.00  0.94           H  
ATOM    291  N   ASN A  20      -9.841 -15.059 -13.473  1.00  0.92           N  
ATOM    292  CA  ASN A  20      -9.599 -14.245 -14.653  1.00  0.92           C  
ATOM    293  C   ASN A  20      -9.413 -12.757 -14.372  1.00  0.92           C  
ATOM    294  O   ASN A  20      -9.349 -11.979 -15.328  1.00  0.92           O  
ATOM    295  CB  ASN A  20     -10.718 -14.414 -15.674  1.00  0.92           C  
ATOM    296  CG  ASN A  20     -10.844 -15.829 -16.171  1.00  0.92           C  
ATOM    297  OD1 ASN A  20      -9.847 -16.478 -16.514  1.00  0.92           O  
ATOM    298  ND2 ASN A  20     -12.054 -16.323 -16.207  1.00  0.92           N  
ATOM    299  H   ASN A  20      -9.134 -15.733 -13.217  1.00  0.92           H  
ATOM    300  HA  ASN A  20      -8.671 -14.593 -15.110  1.00  0.92           H  
ATOM    301 1HB  ASN A  20     -11.673 -14.084 -15.283  1.00  0.92           H  
ATOM    302 2HB  ASN A  20     -10.499 -13.778 -16.529  1.00  0.92           H  
ATOM    303 1HD2 ASN A  20     -12.206 -17.261 -16.522  1.00  0.92           H  
ATOM    304 2HD2 ASN A  20     -12.830 -15.764 -15.914  1.00  0.92           H  
ATOM    305  N   VAL A  21      -9.238 -12.343 -13.108  1.00  0.91           N  
ATOM    306  CA  VAL A  21      -8.986 -10.925 -12.915  1.00  0.91           C  
ATOM    307  C   VAL A  21      -7.573 -10.706 -12.425  1.00  0.91           C  
ATOM    308  O   VAL A  21      -7.181 -11.219 -11.378  1.00  0.91           O  
ATOM    309  CB  VAL A  21      -9.917 -10.318 -11.876  1.00  0.91           C  
ATOM    310  CG1 VAL A  21      -9.627  -8.830 -11.762  1.00  0.91           C  
ATOM    311  CG2 VAL A  21     -11.279 -10.576 -12.209  1.00  0.91           C  
ATOM    312  H   VAL A  21      -9.338 -12.969 -12.300  1.00  0.91           H  
ATOM    313  HA  VAL A  21      -9.116 -10.398 -13.859  1.00  0.91           H  
ATOM    314  HB  VAL A  21      -9.709 -10.772 -10.901  1.00  0.91           H  
ATOM    315 1HG1 VAL A  21     -10.270  -8.397 -11.033  1.00  0.91           H  
ATOM    316 2HG1 VAL A  21      -8.592  -8.674 -11.476  1.00  0.91           H  
ATOM    317 3HG1 VAL A  21      -9.814  -8.354 -12.723  1.00  0.91           H  
ATOM    318 1HG2 VAL A  21     -11.875 -10.145 -11.426  1.00  0.91           H  
ATOM    319 2HG2 VAL A  21     -11.515 -10.128 -13.166  1.00  0.91           H  
ATOM    320 3HG2 VAL A  21     -11.451 -11.655 -12.252  1.00  0.91           H  
ATOM    321  N   LYS A  22      -6.803  -9.939 -13.173  1.00  0.90           N  
ATOM    322  CA  LYS A  22      -5.441  -9.681 -12.762  1.00  0.90           C  
ATOM    323  C   LYS A  22      -5.157  -8.194 -12.719  1.00  0.90           C  
ATOM    324  O   LYS A  22      -5.184  -7.506 -13.752  1.00  0.90           O  
ATOM    325  CB  LYS A  22      -4.461 -10.382 -13.700  1.00  0.90           C  
ATOM    326  CG  LYS A  22      -4.550 -11.908 -13.690  1.00  0.90           C  
ATOM    327  CD  LYS A  22      -3.504 -12.536 -14.604  1.00  0.90           C  
ATOM    328  CE  LYS A  22      -3.611 -14.057 -14.601  1.00  0.90           C  
ATOM    329  NZ  LYS A  22      -2.605 -14.688 -15.499  1.00  0.90           N  
ATOM    330  H   LYS A  22      -7.166  -9.545 -14.030  1.00  0.90           H  
ATOM    331  HA  LYS A  22      -5.293 -10.070 -11.755  1.00  0.90           H  
ATOM    332 1HB  LYS A  22      -4.635 -10.045 -14.722  1.00  0.90           H  
ATOM    333 2HB  LYS A  22      -3.441 -10.101 -13.433  1.00  0.90           H  
ATOM    334 1HG  LYS A  22      -4.405 -12.272 -12.671  1.00  0.90           H  
ATOM    335 2HG  LYS A  22      -5.539 -12.219 -14.028  1.00  0.90           H  
ATOM    336 1HD  LYS A  22      -3.640 -12.171 -15.623  1.00  0.90           H  
ATOM    337 2HD  LYS A  22      -2.508 -12.251 -14.264  1.00  0.90           H  
ATOM    338 1HE  LYS A  22      -3.456 -14.421 -13.586  1.00  0.90           H  
ATOM    339 2HE  LYS A  22      -4.609 -14.344 -14.931  1.00  0.90           H  
ATOM    340 1HZ  LYS A  22      -2.709 -15.693 -15.469  1.00  0.90           H  
ATOM    341 2HZ  LYS A  22      -2.748 -14.364 -16.446  1.00  0.90           H  
ATOM    342 3HZ  LYS A  22      -1.676 -14.437 -15.195  1.00  0.90           H  
ATOM    343  N   ILE A  23      -4.853  -7.710 -11.524  1.00  0.91           N  
ATOM    344  CA  ILE A  23      -4.545  -6.310 -11.360  1.00  0.91           C  
ATOM    345  C   ILE A  23      -3.075  -6.155 -11.102  1.00  0.91           C  
ATOM    346  O   ILE A  23      -2.571  -6.492 -10.026  1.00  0.91           O  
ATOM    347  CB  ILE A  23      -5.368  -5.655 -10.258  1.00  0.91           C  
ATOM    348  CG1 ILE A  23      -6.816  -5.765 -10.573  1.00  0.91           C  
ATOM    349  CG2 ILE A  23      -4.952  -4.211 -10.054  1.00  0.91           C  
ATOM    350  CD1 ILE A  23      -7.650  -5.218  -9.489  1.00  0.91           C  
ATOM    351  H   ILE A  23      -4.845  -8.328 -10.725  1.00  0.91           H  
ATOM    352  HA  ILE A  23      -4.790  -5.792 -12.265  1.00  0.91           H  
ATOM    353  HB  ILE A  23      -5.211  -6.195  -9.337  1.00  0.91           H  
ATOM    354 1HG1 ILE A  23      -7.020  -5.235 -11.494  1.00  0.91           H  
ATOM    355 2HG1 ILE A  23      -7.072  -6.810 -10.714  1.00  0.91           H  
ATOM    356 1HG2 ILE A  23      -5.534  -3.767  -9.245  1.00  0.91           H  
ATOM    357 2HG2 ILE A  23      -3.902  -4.198  -9.796  1.00  0.91           H  
ATOM    358 3HG2 ILE A  23      -5.114  -3.646 -10.975  1.00  0.91           H  
ATOM    359 1HD1 ILE A  23      -8.696  -5.309  -9.721  1.00  0.91           H  
ATOM    360 2HD1 ILE A  23      -7.444  -5.744  -8.571  1.00  0.91           H  
ATOM    361 3HD1 ILE A  23      -7.391  -4.185  -9.386  1.00  0.91           H  
ATOM    362  N   THR A  24      -2.384  -5.676 -12.120  1.00  0.93           N  
ATOM    363  CA  THR A  24      -0.940  -5.574 -12.068  1.00  0.93           C  
ATOM    364  C   THR A  24      -0.552  -4.141 -12.326  1.00  0.93           C  
ATOM    365  O   THR A  24       0.513  -3.686 -11.911  1.00  0.93           O  
ATOM    366  CB  THR A  24      -0.282  -6.512 -13.098  1.00  0.93           C  
ATOM    367  OG1 THR A  24      -0.664  -6.118 -14.422  1.00  0.93           O  
ATOM    368  CG2 THR A  24      -0.745  -7.957 -12.859  1.00  0.93           C  
ATOM    369  H   THR A  24      -2.897  -5.387 -12.950  1.00  0.93           H  
ATOM    370  HA  THR A  24      -0.594  -5.850 -11.074  1.00  0.93           H  
ATOM    371  HB  THR A  24       0.802  -6.451 -13.003  1.00  0.93           H  
ATOM    372  HG1 THR A  24      -0.528  -5.171 -14.520  1.00  0.93           H  
ATOM    373 1HG2 THR A  24      -0.277  -8.615 -13.590  1.00  0.93           H  
ATOM    374 2HG2 THR A  24      -0.460  -8.267 -11.853  1.00  0.93           H  
ATOM    375 3HG2 THR A  24      -1.827  -8.018 -12.965  1.00  0.93           H  
ATOM    376  N   ASP A  25      -1.450  -3.434 -13.000  1.00  0.96           N  
ATOM    377  CA  ASP A  25      -1.238  -2.026 -13.323  1.00  0.96           C  
ATOM    378  C   ASP A  25      -2.568  -1.394 -13.613  1.00  0.96           C  
ATOM    379  O   ASP A  25      -3.523  -2.069 -13.969  1.00  0.96           O  
ATOM    380  CB  ASP A  25      -0.262  -1.830 -14.501  1.00  0.96           C  
ATOM    381  CG  ASP A  25       0.348  -0.374 -14.594  1.00  0.96           C  
ATOM    382  OD1 ASP A  25      -0.064   0.491 -13.831  1.00  0.96           O  
ATOM    383  OD2 ASP A  25       1.190  -0.162 -15.435  1.00  0.96           O  
ATOM    384  H   ASP A  25      -2.307  -3.908 -13.320  1.00  0.96           H  
ATOM    385  HA  ASP A  25      -0.813  -1.528 -12.450  1.00  0.96           H  
ATOM    386 1HB  ASP A  25       0.566  -2.536 -14.407  1.00  0.96           H  
ATOM    387 2HB  ASP A  25      -0.775  -2.053 -15.436  1.00  0.96           H  
ATOM    388  N   PHE A  26      -2.613  -0.090 -13.547  1.00  0.99           N  
ATOM    389  CA  PHE A  26      -3.860   0.604 -13.785  1.00  0.99           C  
ATOM    390  C   PHE A  26      -4.182   0.686 -15.252  1.00  0.99           C  
ATOM    391  O   PHE A  26      -5.286   0.353 -15.699  1.00  0.99           O  
ATOM    392  CB  PHE A  26      -3.756   2.017 -13.250  1.00  0.99           C  
ATOM    393  CG  PHE A  26      -3.672   2.065 -11.808  1.00  0.99           C  
ATOM    394  CD1 PHE A  26      -2.475   2.324 -11.173  1.00  0.99           C  
ATOM    395  CD2 PHE A  26      -4.780   1.832 -11.071  1.00  0.99           C  
ATOM    396  CE1 PHE A  26      -2.423   2.363  -9.810  1.00  0.99           C  
ATOM    397  CE2 PHE A  26      -4.737   1.866  -9.717  1.00  0.99           C  
ATOM    398  CZ  PHE A  26      -3.555   2.139  -9.081  1.00  0.99           C  
ATOM    399  H   PHE A  26      -1.751   0.407 -13.317  1.00  0.99           H  
ATOM    400  HA  PHE A  26      -4.654   0.074 -13.266  1.00  0.99           H  
ATOM    401 1HB  PHE A  26      -2.869   2.500 -13.659  1.00  0.99           H  
ATOM    402 2HB  PHE A  26      -4.624   2.596 -13.567  1.00  0.99           H  
ATOM    403  HD1 PHE A  26      -1.574   2.499 -11.769  1.00  0.99           H  
ATOM    404  HD2 PHE A  26      -5.702   1.613 -11.591  1.00  0.99           H  
ATOM    405  HE1 PHE A  26      -1.490   2.561  -9.305  1.00  0.99           H  
ATOM    406  HE2 PHE A  26      -5.631   1.676  -9.150  1.00  0.99           H  
ATOM    407  HZ  PHE A  26      -3.502   2.161  -8.001  1.00  0.99           H  
ATOM    408  N   THR A  27      -3.173   1.067 -16.005  1.00  1.01           N  
ATOM    409  CA  THR A  27      -3.308   1.322 -17.415  1.00  1.01           C  
ATOM    410  C   THR A  27      -3.834   0.118 -18.174  1.00  1.01           C  
ATOM    411  O   THR A  27      -4.681   0.258 -19.043  1.00  1.01           O  
ATOM    412  CB  THR A  27      -1.956   1.716 -17.997  1.00  1.01           C  
ATOM    413  OG1 THR A  27      -1.469   2.895 -17.349  1.00  1.01           O  
ATOM    414  CG2 THR A  27      -2.104   1.994 -19.430  1.00  1.01           C  
ATOM    415  H   THR A  27      -2.279   1.241 -15.558  1.00  1.01           H  
ATOM    416  HA  THR A  27      -4.003   2.148 -17.557  1.00  1.01           H  
ATOM    417  HB  THR A  27      -1.242   0.903 -17.853  1.00  1.01           H  
ATOM    418  HG1 THR A  27      -0.681   3.204 -17.808  1.00  1.01           H  
ATOM    419 1HG2 THR A  27      -1.141   2.275 -19.851  1.00  1.01           H  
ATOM    420 2HG2 THR A  27      -2.479   1.105 -19.943  1.00  1.01           H  
ATOM    421 3HG2 THR A  27      -2.804   2.819 -19.559  1.00  1.01           H  
ATOM    422  N   ALA A  28      -3.294  -1.064 -17.881  1.00  1.00           N  
ATOM    423  CA  ALA A  28      -3.695  -2.254 -18.615  1.00  1.00           C  
ATOM    424  C   ALA A  28      -4.815  -3.063 -17.957  1.00  1.00           C  
ATOM    425  O   ALA A  28      -5.727  -3.525 -18.648  1.00  1.00           O  
ATOM    426  CB  ALA A  28      -2.499  -3.157 -18.809  1.00  1.00           C  
ATOM    427  H   ALA A  28      -2.605  -1.122 -17.146  1.00  1.00           H  
ATOM    428  HA  ALA A  28      -4.048  -1.933 -19.595  1.00  1.00           H  
ATOM    429 1HB  ALA A  28      -2.791  -4.023 -19.404  1.00  1.00           H  
ATOM    430 2HB  ALA A  28      -1.711  -2.608 -19.327  1.00  1.00           H  
ATOM    431 3HB  ALA A  28      -2.133  -3.490 -17.838  1.00  1.00           H  
ATOM    432  N   SER A  29      -4.786  -3.241 -16.631  1.00  0.97           N  
ATOM    433  CA  SER A  29      -5.760  -4.129 -16.006  1.00  0.97           C  
ATOM    434  C   SER A  29      -7.187  -3.629 -16.184  1.00  0.97           C  
ATOM    435  O   SER A  29      -8.121  -4.407 -16.411  1.00  0.97           O  
ATOM    436  CB  SER A  29      -5.429  -4.326 -14.540  1.00  0.97           C  
ATOM    437  OG  SER A  29      -4.174  -5.035 -14.388  1.00  0.97           O  
ATOM    438  H   SER A  29      -4.097  -2.801 -16.026  1.00  0.97           H  
ATOM    439  HA  SER A  29      -5.687  -5.102 -16.493  1.00  0.97           H  
ATOM    440 1HB  SER A  29      -5.412  -3.382 -14.037  1.00  0.97           H  
ATOM    441 2HB  SER A  29      -6.226  -4.906 -14.076  1.00  0.97           H  
ATOM    442  HG  SER A  29      -4.447  -6.002 -14.374  1.00  0.97           H  
ATOM    443  N   PHE A  30      -7.373  -2.320 -16.167  1.00  0.93           N  
ATOM    444  CA  PHE A  30      -8.718  -1.804 -16.255  1.00  0.93           C  
ATOM    445  C   PHE A  30      -9.269  -1.743 -17.670  1.00  0.93           C  
ATOM    446  O   PHE A  30     -10.456  -1.471 -17.859  1.00  0.93           O  
ATOM    447  CB  PHE A  30      -8.737  -0.469 -15.546  1.00  0.93           C  
ATOM    448  CG  PHE A  30      -8.641  -0.762 -14.109  1.00  0.93           C  
ATOM    449  CD1 PHE A  30      -7.418  -0.939 -13.489  1.00  0.93           C  
ATOM    450  CD2 PHE A  30      -9.761  -0.911 -13.383  1.00  0.93           C  
ATOM    451  CE1 PHE A  30      -7.342  -1.274 -12.161  1.00  0.93           C  
ATOM    452  CE2 PHE A  30      -9.697  -1.226 -12.090  1.00  0.93           C  
ATOM    453  CZ  PHE A  30      -8.497  -1.421 -11.468  1.00  0.93           C  
ATOM    454  H   PHE A  30      -6.596  -1.665 -16.027  1.00  0.93           H  
ATOM    455  HA  PHE A  30      -9.363  -2.471 -15.682  1.00  0.93           H  
ATOM    456 1HB  PHE A  30      -7.884   0.145 -15.851  1.00  0.93           H  
ATOM    457 2HB  PHE A  30      -9.658   0.073 -15.748  1.00  0.93           H  
ATOM    458  HD1 PHE A  30      -6.522  -0.838 -14.073  1.00  0.93           H  
ATOM    459  HD2 PHE A  30     -10.722  -0.786 -13.857  1.00  0.93           H  
ATOM    460  HE1 PHE A  30      -6.376  -1.429 -11.677  1.00  0.93           H  
ATOM    461  HE2 PHE A  30     -10.623  -1.332 -11.538  1.00  0.93           H  
ATOM    462  HZ  PHE A  30      -8.486  -1.698 -10.436  1.00  0.93           H  
ATOM    463  N   THR A  31      -8.474  -2.138 -18.671  1.00  0.88           N  
ATOM    464  CA  THR A  31      -8.967  -2.076 -20.036  1.00  0.88           C  
ATOM    465  C   THR A  31      -9.994  -3.168 -20.308  1.00  0.88           C  
ATOM    466  O   THR A  31     -10.748  -3.090 -21.280  1.00  0.88           O  
ATOM    467  CB  THR A  31      -7.817  -2.197 -21.068  1.00  0.88           C  
ATOM    468  OG1 THR A  31      -7.153  -3.469 -20.935  1.00  0.88           O  
ATOM    469  CG2 THR A  31      -6.819  -1.112 -20.860  1.00  0.88           C  
ATOM    470  H   THR A  31      -7.518  -2.453 -18.506  1.00  0.88           H  
ATOM    471  HA  THR A  31      -9.456  -1.120 -20.163  1.00  0.88           H  
ATOM    472  HB  THR A  31      -8.225  -2.111 -22.076  1.00  0.88           H  
ATOM    473  HG1 THR A  31      -6.762  -3.549 -20.039  1.00  0.88           H  
ATOM    474 1HG2 THR A  31      -6.014  -1.194 -21.590  1.00  0.88           H  
ATOM    475 2HG2 THR A  31      -7.305  -0.157 -20.975  1.00  0.88           H  
ATOM    476 3HG2 THR A  31      -6.422  -1.202 -19.864  1.00  0.88           H  
ATOM    477  N   ASP A  32     -10.021  -4.195 -19.452  1.00  0.84           N  
ATOM    478  CA  ASP A  32     -10.982  -5.273 -19.617  1.00  0.84           C  
ATOM    479  C   ASP A  32     -12.366  -4.951 -19.051  1.00  0.84           C  
ATOM    480  O   ASP A  32     -13.340  -5.651 -19.327  1.00  0.84           O  
ATOM    481  CB  ASP A  32     -10.447  -6.579 -19.023  1.00  0.84           C  
ATOM    482  CG  ASP A  32      -9.255  -7.160 -19.828  1.00  0.84           C  
ATOM    483  OD1 ASP A  32      -9.028  -6.701 -20.942  1.00  0.84           O  
ATOM    484  OD2 ASP A  32      -8.636  -8.084 -19.371  1.00  0.84           O  
ATOM    485  H   ASP A  32      -9.376  -4.210 -18.657  1.00  0.84           H  
ATOM    486  HA  ASP A  32     -11.110  -5.434 -20.677  1.00  0.84           H  
ATOM    487 1HB  ASP A  32     -10.117  -6.400 -17.995  1.00  0.84           H  
ATOM    488 2HB  ASP A  32     -11.249  -7.320 -18.991  1.00  0.84           H  
ATOM    489  N   GLY A  33     -12.419  -4.024 -18.093  1.00  0.81           N  
ATOM    490  CA  GLY A  33     -13.667  -3.688 -17.408  1.00  0.81           C  
ATOM    491  C   GLY A  33     -14.056  -4.686 -16.324  1.00  0.81           C  
ATOM    492  O   GLY A  33     -15.011  -4.460 -15.570  1.00  0.81           O  
ATOM    493  H   GLY A  33     -11.603  -3.441 -17.912  1.00  0.81           H  
ATOM    494 1HA  GLY A  33     -13.561  -2.705 -16.960  1.00  0.81           H  
ATOM    495 2HA  GLY A  33     -14.471  -3.631 -18.136  1.00  0.81           H  
ATOM    496  N   SER A  34     -13.277  -5.759 -16.209  1.00  0.80           N  
ATOM    497  CA  SER A  34     -13.568  -6.834 -15.283  1.00  0.80           C  
ATOM    498  C   SER A  34     -13.536  -6.377 -13.860  1.00  0.80           C  
ATOM    499  O   SER A  34     -14.438  -6.683 -13.086  1.00  0.80           O  
ATOM    500  CB  SER A  34     -12.550  -7.946 -15.443  1.00  0.80           C  
ATOM    501  OG  SER A  34     -12.645  -8.555 -16.702  1.00  0.80           O  
ATOM    502  H   SER A  34     -12.496  -5.851 -16.840  1.00  0.80           H  
ATOM    503  HA  SER A  34     -14.562  -7.209 -15.497  1.00  0.80           H  
ATOM    504 1HB  SER A  34     -11.546  -7.542 -15.309  1.00  0.80           H  
ATOM    505 2HB  SER A  34     -12.705  -8.688 -14.666  1.00  0.80           H  
ATOM    506  HG  SER A  34     -11.933  -9.204 -16.739  1.00  0.80           H  
ATOM    507  N   VAL A  35     -12.555  -5.564 -13.533  1.00  0.79           N  
ATOM    508  CA  VAL A  35     -12.411  -5.137 -12.170  1.00  0.79           C  
ATOM    509  C   VAL A  35     -13.603  -4.301 -11.744  1.00  0.79           C  
ATOM    510  O   VAL A  35     -14.108  -4.465 -10.640  1.00  0.79           O  
ATOM    511  CB  VAL A  35     -11.154  -4.313 -11.987  1.00  0.79           C  
ATOM    512  CG1 VAL A  35     -11.160  -3.791 -10.527  1.00  0.79           C  
ATOM    513  CG2 VAL A  35      -9.932  -5.129 -12.322  1.00  0.79           C  
ATOM    514  H   VAL A  35     -11.872  -5.298 -14.227  1.00  0.79           H  
ATOM    515  HA  VAL A  35     -12.350  -6.021 -11.533  1.00  0.79           H  
ATOM    516  HB  VAL A  35     -11.188  -3.462 -12.652  1.00  0.79           H  
ATOM    517 1HG1 VAL A  35     -10.302  -3.197 -10.317  1.00  0.79           H  
ATOM    518 2HG1 VAL A  35     -12.055  -3.199 -10.372  1.00  0.79           H  
ATOM    519 3HG1 VAL A  35     -11.163  -4.623  -9.846  1.00  0.79           H  
ATOM    520 1HG2 VAL A  35      -9.053  -4.506 -12.194  1.00  0.79           H  
ATOM    521 2HG2 VAL A  35      -9.876  -5.984 -11.668  1.00  0.79           H  
ATOM    522 3HG2 VAL A  35      -9.986  -5.464 -13.357  1.00  0.79           H  
ATOM    523  N   PHE A  36     -14.057  -3.396 -12.617  1.00  0.78           N  
ATOM    524  CA  PHE A  36     -15.175  -2.533 -12.256  1.00  0.78           C  
ATOM    525  C   PHE A  36     -16.421  -3.394 -12.022  1.00  0.78           C  
ATOM    526  O   PHE A  36     -17.172  -3.195 -11.056  1.00  0.78           O  
ATOM    527  CB  PHE A  36     -15.449  -1.524 -13.377  1.00  0.78           C  
ATOM    528  CG  PHE A  36     -14.343  -0.474 -13.595  1.00  0.78           C  
ATOM    529  CD1 PHE A  36     -13.899   0.330 -12.562  1.00  0.78           C  
ATOM    530  CD2 PHE A  36     -13.778  -0.289 -14.859  1.00  0.78           C  
ATOM    531  CE1 PHE A  36     -12.914   1.294 -12.775  1.00  0.78           C  
ATOM    532  CE2 PHE A  36     -12.793   0.670 -15.078  1.00  0.78           C  
ATOM    533  CZ  PHE A  36     -12.360   1.462 -14.031  1.00  0.78           C  
ATOM    534  H   PHE A  36     -13.628  -3.316 -13.525  1.00  0.78           H  
ATOM    535  HA  PHE A  36     -14.935  -2.001 -11.339  1.00  0.78           H  
ATOM    536 1HB  PHE A  36     -15.612  -2.057 -14.318  1.00  0.78           H  
ATOM    537 2HB  PHE A  36     -16.357  -0.987 -13.143  1.00  0.78           H  
ATOM    538  HD1 PHE A  36     -14.336   0.198 -11.579  1.00  0.78           H  
ATOM    539  HD2 PHE A  36     -14.124  -0.906 -15.681  1.00  0.78           H  
ATOM    540  HE1 PHE A  36     -12.580   1.923 -11.954  1.00  0.78           H  
ATOM    541  HE2 PHE A  36     -12.363   0.797 -16.074  1.00  0.78           H  
ATOM    542  HZ  PHE A  36     -11.589   2.218 -14.195  1.00  0.78           H  
ATOM    543  N   HIS A  37     -16.601  -4.419 -12.864  1.00  0.78           N  
ATOM    544  CA  HIS A  37     -17.726  -5.332 -12.708  1.00  0.78           C  
ATOM    545  C   HIS A  37     -17.656  -5.981 -11.330  1.00  0.78           C  
ATOM    546  O   HIS A  37     -18.653  -6.024 -10.601  1.00  0.78           O  
ATOM    547  CB  HIS A  37     -17.706  -6.462 -13.751  1.00  0.78           C  
ATOM    548  CG  HIS A  37     -18.868  -7.390 -13.648  1.00  0.78           C  
ATOM    549  ND1 HIS A  37     -20.077  -7.148 -14.273  1.00  0.78           N  
ATOM    550  CD2 HIS A  37     -19.027  -8.539 -12.957  1.00  0.78           C  
ATOM    551  CE1 HIS A  37     -20.921  -8.123 -13.982  1.00  0.78           C  
ATOM    552  NE2 HIS A  37     -20.313  -8.963 -13.183  1.00  0.78           N  
ATOM    553  H   HIS A  37     -15.961  -4.549 -13.652  1.00  0.78           H  
ATOM    554  HA  HIS A  37     -18.666  -4.789 -12.790  1.00  0.78           H  
ATOM    555 1HB  HIS A  37     -17.683  -6.032 -14.755  1.00  0.78           H  
ATOM    556 2HB  HIS A  37     -16.806  -7.053 -13.632  1.00  0.78           H  
ATOM    557  HD1 HIS A  37     -20.298  -6.359 -14.845  1.00  0.78           H  
ATOM    558  HD2 HIS A  37     -18.359  -9.112 -12.309  1.00  0.78           H  
ATOM    559  HE1 HIS A  37     -21.932  -8.125 -14.387  1.00  0.78           H  
ATOM    560  N   TYR A  38     -16.472  -6.508 -10.989  1.00  0.78           N  
ATOM    561  CA  TYR A  38     -16.284  -7.231  -9.742  1.00  0.78           C  
ATOM    562  C   TYR A  38     -16.328  -6.351  -8.501  1.00  0.78           C  
ATOM    563  O   TYR A  38     -16.808  -6.799  -7.459  1.00  0.78           O  
ATOM    564  CB  TYR A  38     -14.989  -8.036  -9.784  1.00  0.78           C  
ATOM    565  CG  TYR A  38     -15.114  -9.269 -10.624  1.00  0.78           C  
ATOM    566  CD1 TYR A  38     -14.402  -9.401 -11.767  1.00  0.78           C  
ATOM    567  CD2 TYR A  38     -15.963 -10.276 -10.232  1.00  0.78           C  
ATOM    568  CE1 TYR A  38     -14.498 -10.535 -12.524  1.00  0.78           C  
ATOM    569  CE2 TYR A  38     -16.054 -11.418 -10.985  1.00  0.78           C  
ATOM    570  CZ  TYR A  38     -15.307 -11.549 -12.130  1.00  0.78           C  
ATOM    571  OH  TYR A  38     -15.345 -12.706 -12.883  1.00  0.78           O  
ATOM    572  H   TYR A  38     -15.689  -6.423 -11.639  1.00  0.78           H  
ATOM    573  HA  TYR A  38     -17.095  -7.946  -9.658  1.00  0.78           H  
ATOM    574 1HB  TYR A  38     -14.187  -7.416 -10.197  1.00  0.78           H  
ATOM    575 2HB  TYR A  38     -14.700  -8.331  -8.774  1.00  0.78           H  
ATOM    576  HD1 TYR A  38     -13.733  -8.617 -12.071  1.00  0.78           H  
ATOM    577  HD2 TYR A  38     -16.545 -10.177  -9.315  1.00  0.78           H  
ATOM    578  HE1 TYR A  38     -13.904 -10.636 -13.430  1.00  0.78           H  
ATOM    579  HE2 TYR A  38     -16.706 -12.223 -10.661  1.00  0.78           H  
ATOM    580  HH  TYR A  38     -15.835 -13.368 -12.413  1.00  0.78           H  
ATOM    581  N   LEU A  39     -15.895  -5.095  -8.584  1.00  0.78           N  
ATOM    582  CA  LEU A  39     -15.995  -4.237  -7.410  1.00  0.78           C  
ATOM    583  C   LEU A  39     -17.462  -4.055  -7.042  1.00  0.78           C  
ATOM    584  O   LEU A  39     -17.850  -4.160  -5.869  1.00  0.78           O  
ATOM    585  CB  LEU A  39     -15.365  -2.865  -7.685  1.00  0.78           C  
ATOM    586  CG  LEU A  39     -13.831  -2.813  -7.804  1.00  0.78           C  
ATOM    587  CD1 LEU A  39     -13.409  -1.427  -8.313  1.00  0.78           C  
ATOM    588  CD2 LEU A  39     -13.215  -3.101  -6.446  1.00  0.78           C  
ATOM    589  H   LEU A  39     -15.473  -4.751  -9.446  1.00  0.78           H  
ATOM    590  HA  LEU A  39     -15.478  -4.715  -6.578  1.00  0.78           H  
ATOM    591 1HB  LEU A  39     -15.775  -2.489  -8.627  1.00  0.78           H  
ATOM    592 2HB  LEU A  39     -15.658  -2.189  -6.892  1.00  0.78           H  
ATOM    593  HG  LEU A  39     -13.496  -3.559  -8.502  1.00  0.78           H  
ATOM    594 1HD1 LEU A  39     -12.329  -1.384  -8.407  1.00  0.78           H  
ATOM    595 2HD1 LEU A  39     -13.860  -1.254  -9.286  1.00  0.78           H  
ATOM    596 3HD1 LEU A  39     -13.744  -0.665  -7.612  1.00  0.78           H  
ATOM    597 1HD2 LEU A  39     -12.129  -3.076  -6.525  1.00  0.78           H  
ATOM    598 2HD2 LEU A  39     -13.546  -2.353  -5.722  1.00  0.78           H  
ATOM    599 3HD2 LEU A  39     -13.535  -4.084  -6.123  1.00  0.78           H  
ATOM    600  N   ILE A  40     -18.298  -3.865  -8.067  1.00  0.78           N  
ATOM    601  CA  ILE A  40     -19.716  -3.696  -7.831  1.00  0.78           C  
ATOM    602  C   ILE A  40     -20.360  -4.990  -7.377  1.00  0.78           C  
ATOM    603  O   ILE A  40     -21.070  -4.996  -6.375  1.00  0.78           O  
ATOM    604  CB  ILE A  40     -20.442  -3.263  -9.093  1.00  0.78           C  
ATOM    605  CG1 ILE A  40     -20.016  -1.890  -9.532  1.00  0.78           C  
ATOM    606  CG2 ILE A  40     -21.946  -3.312  -8.801  1.00  0.78           C  
ATOM    607  CD1 ILE A  40     -20.478  -1.582 -10.930  1.00  0.78           C  
ATOM    608  H   ILE A  40     -17.933  -3.799  -9.022  1.00  0.78           H  
ATOM    609  HA  ILE A  40     -19.857  -2.949  -7.055  1.00  0.78           H  
ATOM    610  HB  ILE A  40     -20.172  -3.933  -9.888  1.00  0.78           H  
ATOM    611 1HG1 ILE A  40     -20.436  -1.155  -8.855  1.00  0.78           H  
ATOM    612 2HG1 ILE A  40     -18.927  -1.818  -9.499  1.00  0.78           H  
ATOM    613 1HG2 ILE A  40     -22.476  -3.031  -9.675  1.00  0.78           H  
ATOM    614 2HG2 ILE A  40     -22.241  -4.321  -8.510  1.00  0.78           H  
ATOM    615 3HG2 ILE A  40     -22.179  -2.632  -7.995  1.00  0.78           H  
ATOM    616 1HD1 ILE A  40     -20.165  -0.608 -11.224  1.00  0.78           H  
ATOM    617 2HD1 ILE A  40     -20.045  -2.312 -11.613  1.00  0.78           H  
ATOM    618 3HD1 ILE A  40     -21.545  -1.641 -10.970  1.00  0.78           H  
ATOM    619  N   TYR A  41     -20.096  -6.081  -8.106  1.00  0.78           N  
ATOM    620  CA  TYR A  41     -20.673  -7.388  -7.814  1.00  0.78           C  
ATOM    621  C   TYR A  41     -20.349  -7.846  -6.407  1.00  0.78           C  
ATOM    622  O   TYR A  41     -21.224  -8.319  -5.692  1.00  0.78           O  
ATOM    623  CB  TYR A  41     -20.244  -8.434  -8.855  1.00  0.78           C  
ATOM    624  CG  TYR A  41     -20.753  -9.816  -8.573  1.00  0.78           C  
ATOM    625  CD1 TYR A  41     -22.092 -10.110  -8.781  1.00  0.78           C  
ATOM    626  CD2 TYR A  41     -19.883 -10.805  -8.141  1.00  0.78           C  
ATOM    627  CE1 TYR A  41     -22.571 -11.379  -8.522  1.00  0.78           C  
ATOM    628  CE2 TYR A  41     -20.360 -12.080  -7.900  1.00  0.78           C  
ATOM    629  CZ  TYR A  41     -21.699 -12.366  -8.081  1.00  0.78           C  
ATOM    630  OH  TYR A  41     -22.173 -13.635  -7.828  1.00  0.78           O  
ATOM    631  H   TYR A  41     -19.484  -6.000  -8.918  1.00  0.78           H  
ATOM    632  HA  TYR A  41     -21.757  -7.293  -7.879  1.00  0.78           H  
ATOM    633 1HB  TYR A  41     -20.590  -8.130  -9.849  1.00  0.78           H  
ATOM    634 2HB  TYR A  41     -19.165  -8.477  -8.889  1.00  0.78           H  
ATOM    635  HD1 TYR A  41     -22.776  -9.334  -9.137  1.00  0.78           H  
ATOM    636  HD2 TYR A  41     -18.826 -10.575  -7.992  1.00  0.78           H  
ATOM    637  HE1 TYR A  41     -23.628 -11.601  -8.674  1.00  0.78           H  
ATOM    638  HE2 TYR A  41     -19.685 -12.859  -7.560  1.00  0.78           H  
ATOM    639  HH  TYR A  41     -21.433 -14.233  -7.699  1.00  0.78           H  
ATOM    640  N   LYS A  42     -19.083  -7.740  -6.013  1.00  0.78           N  
ATOM    641  CA  LYS A  42     -18.672  -8.167  -4.690  1.00  0.78           C  
ATOM    642  C   LYS A  42     -19.470  -7.473  -3.590  1.00  0.78           C  
ATOM    643  O   LYS A  42     -19.923  -8.121  -2.645  1.00  0.78           O  
ATOM    644  CB  LYS A  42     -17.184  -7.878  -4.482  1.00  0.78           C  
ATOM    645  CG  LYS A  42     -16.640  -8.317  -3.131  1.00  0.78           C  
ATOM    646  CD  LYS A  42     -15.160  -8.031  -3.027  1.00  0.78           C  
ATOM    647  CE  LYS A  42     -14.605  -8.392  -1.654  1.00  0.78           C  
ATOM    648  NZ  LYS A  42     -14.633  -9.861  -1.415  1.00  0.78           N  
ATOM    649  H   LYS A  42     -18.379  -7.353  -6.636  1.00  0.78           H  
ATOM    650  HA  LYS A  42     -18.839  -9.241  -4.609  1.00  0.78           H  
ATOM    651 1HB  LYS A  42     -16.609  -8.385  -5.259  1.00  0.78           H  
ATOM    652 2HB  LYS A  42     -17.002  -6.807  -4.595  1.00  0.78           H  
ATOM    653 1HG  LYS A  42     -17.167  -7.779  -2.340  1.00  0.78           H  
ATOM    654 2HG  LYS A  42     -16.808  -9.386  -3.005  1.00  0.78           H  
ATOM    655 1HD  LYS A  42     -14.645  -8.618  -3.777  1.00  0.78           H  
ATOM    656 2HD  LYS A  42     -14.979  -6.976  -3.232  1.00  0.78           H  
ATOM    657 1HE  LYS A  42     -13.579  -8.052  -1.582  1.00  0.78           H  
ATOM    658 2HE  LYS A  42     -15.197  -7.894  -0.887  1.00  0.78           H  
ATOM    659 1HZ  LYS A  42     -14.253 -10.061  -0.502  1.00  0.78           H  
ATOM    660 2HZ  LYS A  42     -15.584 -10.194  -1.469  1.00  0.78           H  
ATOM    661 3HZ  LYS A  42     -14.073 -10.327  -2.121  1.00  0.78           H  
ATOM    662  N   HIS A  43     -19.642  -6.153  -3.693  1.00  0.77           N  
ATOM    663  CA  HIS A  43     -20.362  -5.434  -2.649  1.00  0.77           C  
ATOM    664  C   HIS A  43     -21.888  -5.507  -2.768  1.00  0.77           C  
ATOM    665  O   HIS A  43     -22.590  -5.596  -1.757  1.00  0.77           O  
ATOM    666  CB  HIS A  43     -19.892  -3.984  -2.631  1.00  0.77           C  
ATOM    667  CG  HIS A  43     -18.473  -3.914  -2.242  1.00  0.77           C  
ATOM    668  ND1 HIS A  43     -17.454  -4.033  -3.157  1.00  0.77           N  
ATOM    669  CD2 HIS A  43     -17.887  -3.790  -1.033  1.00  0.77           C  
ATOM    670  CE1 HIS A  43     -16.302  -3.977  -2.536  1.00  0.77           C  
ATOM    671  NE2 HIS A  43     -16.536  -3.839  -1.233  1.00  0.77           N  
ATOM    672  H   HIS A  43     -19.243  -5.636  -4.483  1.00  0.77           H  
ATOM    673  HA  HIS A  43     -20.100  -5.867  -1.686  1.00  0.77           H  
ATOM    674 1HB  HIS A  43     -20.005  -3.551  -3.630  1.00  0.77           H  
ATOM    675 2HB  HIS A  43     -20.489  -3.399  -1.933  1.00  0.77           H  
ATOM    676  HD1 HIS A  43     -17.566  -4.159  -4.164  1.00  0.77           H  
ATOM    677  HD2 HIS A  43     -18.287  -3.684  -0.025  1.00  0.77           H  
ATOM    678  HE1 HIS A  43     -15.382  -4.047  -3.106  1.00  0.77           H  
ATOM    679  N   HIS A  44     -22.384  -5.445  -4.000  1.00  0.76           N  
ATOM    680  CA  HIS A  44     -23.802  -5.404  -4.339  1.00  0.76           C  
ATOM    681  C   HIS A  44     -24.178  -6.346  -5.488  1.00  0.76           C  
ATOM    682  O   HIS A  44     -24.537  -5.887  -6.580  1.00  0.76           O  
ATOM    683  CB  HIS A  44     -24.193  -3.972  -4.664  1.00  0.76           C  
ATOM    684  CG  HIS A  44     -24.094  -3.110  -3.486  1.00  0.76           C  
ATOM    685  ND1 HIS A  44     -25.070  -3.095  -2.517  1.00  0.76           N  
ATOM    686  CD2 HIS A  44     -23.131  -2.278  -3.063  1.00  0.76           C  
ATOM    687  CE1 HIS A  44     -24.721  -2.262  -1.561  1.00  0.76           C  
ATOM    688  NE2 HIS A  44     -23.544  -1.748  -1.868  1.00  0.76           N  
ATOM    689  H   HIS A  44     -21.733  -5.404  -4.776  1.00  0.76           H  
ATOM    690  HA  HIS A  44     -24.388  -5.666  -3.466  1.00  0.76           H  
ATOM    691 1HB  HIS A  44     -23.550  -3.590  -5.454  1.00  0.76           H  
ATOM    692 2HB  HIS A  44     -25.216  -3.948  -5.011  1.00  0.76           H  
ATOM    693  HD1 HIS A  44     -25.936  -3.657  -2.544  1.00  0.76           H  
ATOM    694  HD2 HIS A  44     -22.176  -1.995  -3.480  1.00  0.76           H  
ATOM    695  HE1 HIS A  44     -25.371  -2.105  -0.702  1.00  0.76           H  
ATOM    696  N   PRO A  45     -24.176  -7.676  -5.259  1.00  0.75           N  
ATOM    697  CA  PRO A  45     -24.426  -8.713  -6.243  1.00  0.75           C  
ATOM    698  C   PRO A  45     -25.839  -8.621  -6.803  1.00  0.75           C  
ATOM    699  O   PRO A  45     -26.123  -9.133  -7.882  1.00  0.75           O  
ATOM    700  CB  PRO A  45     -24.198 -10.007  -5.449  1.00  0.75           C  
ATOM    701  CG  PRO A  45     -24.421  -9.628  -4.009  1.00  0.75           C  
ATOM    702  CD  PRO A  45     -23.920  -8.208  -3.895  1.00  0.75           C  
ATOM    703  HA  PRO A  45     -23.688  -8.613  -7.044  1.00  0.75           H  
ATOM    704 1HB  PRO A  45     -24.881 -10.789  -5.804  1.00  0.75           H  
ATOM    705 2HB  PRO A  45     -23.171 -10.368  -5.629  1.00  0.75           H  
ATOM    706 1HG  PRO A  45     -25.488  -9.714  -3.755  1.00  0.75           H  
ATOM    707 2HG  PRO A  45     -23.877 -10.316  -3.348  1.00  0.75           H  
ATOM    708 1HD  PRO A  45     -24.522  -7.718  -3.127  1.00  0.75           H  
ATOM    709 2HD  PRO A  45     -22.841  -8.193  -3.663  1.00  0.75           H  
ATOM    710  N   GLU A  46     -26.727  -7.938  -6.075  1.00  0.75           N  
ATOM    711  CA  GLU A  46     -28.105  -7.748  -6.505  1.00  0.75           C  
ATOM    712  C   GLU A  46     -28.233  -6.802  -7.714  1.00  0.75           C  
ATOM    713  O   GLU A  46     -29.303  -6.722  -8.320  1.00  0.75           O  
ATOM    714  CB  GLU A  46     -28.985  -7.215  -5.347  1.00  0.75           C  
ATOM    715  CG  GLU A  46     -28.681  -5.759  -4.854  1.00  0.75           C  
ATOM    716  CD  GLU A  46     -27.663  -5.640  -3.720  1.00  0.75           C  
ATOM    717  OE1 GLU A  46     -27.048  -6.618  -3.382  1.00  0.75           O  
ATOM    718  OE2 GLU A  46     -27.518  -4.547  -3.192  1.00  0.75           O  
ATOM    719  H   GLU A  46     -26.446  -7.544  -5.195  1.00  0.75           H  
ATOM    720  HA  GLU A  46     -28.498  -8.721  -6.803  1.00  0.75           H  
ATOM    721 1HB  GLU A  46     -30.031  -7.245  -5.651  1.00  0.75           H  
ATOM    722 2HB  GLU A  46     -28.880  -7.877  -4.488  1.00  0.75           H  
ATOM    723 1HG  GLU A  46     -28.324  -5.178  -5.693  1.00  0.75           H  
ATOM    724 2HG  GLU A  46     -29.618  -5.313  -4.527  1.00  0.75           H  
ATOM    725  N   LEU A  47     -27.162  -6.068  -8.056  1.00  0.76           N  
ATOM    726  CA  LEU A  47     -27.231  -5.116  -9.161  1.00  0.76           C  
ATOM    727  C   LEU A  47     -26.771  -5.688 -10.499  1.00  0.76           C  
ATOM    728  O   LEU A  47     -27.289  -5.306 -11.549  1.00  0.76           O  
ATOM    729  CB  LEU A  47     -26.361  -3.903  -8.856  1.00  0.76           C  
ATOM    730  CG  LEU A  47     -26.737  -3.133  -7.617  1.00  0.76           C  
ATOM    731  CD1 LEU A  47     -25.746  -2.011  -7.424  1.00  0.76           C  
ATOM    732  CD2 LEU A  47     -28.147  -2.638  -7.747  1.00  0.76           C  
ATOM    733  H   LEU A  47     -26.295  -6.158  -7.526  1.00  0.76           H  
ATOM    734  HA  LEU A  47     -28.265  -4.793  -9.266  1.00  0.76           H  
ATOM    735 1HB  LEU A  47     -25.329  -4.241  -8.733  1.00  0.76           H  
ATOM    736 2HB  LEU A  47     -26.402  -3.222  -9.705  1.00  0.76           H  
ATOM    737  HG  LEU A  47     -26.671  -3.786  -6.754  1.00  0.76           H  
ATOM    738 1HD1 LEU A  47     -25.991  -1.455  -6.519  1.00  0.76           H  
ATOM    739 2HD1 LEU A  47     -24.751  -2.436  -7.336  1.00  0.76           H  
ATOM    740 3HD1 LEU A  47     -25.781  -1.347  -8.280  1.00  0.76           H  
ATOM    741 1HD2 LEU A  47     -28.425  -2.083  -6.851  1.00  0.76           H  
ATOM    742 2HD2 LEU A  47     -28.221  -1.994  -8.610  1.00  0.76           H  
ATOM    743 3HD2 LEU A  47     -28.819  -3.489  -7.871  1.00  0.76           H  
ATOM    744  N   LEU A  48     -25.776  -6.567 -10.469  1.00  0.78           N  
ATOM    745  CA  LEU A  48     -25.208  -7.097 -11.703  1.00  0.78           C  
ATOM    746  C   LEU A  48     -25.406  -8.593 -11.850  1.00  0.78           C  
ATOM    747  O   LEU A  48     -24.946  -9.381 -11.019  1.00  0.78           O  
ATOM    748  CB  LEU A  48     -23.710  -6.807 -11.761  1.00  0.78           C  
ATOM    749  CG  LEU A  48     -23.285  -5.339 -11.751  1.00  0.78           C  
ATOM    750  CD1 LEU A  48     -21.804  -5.266 -11.675  1.00  0.78           C  
ATOM    751  CD2 LEU A  48     -23.746  -4.660 -13.007  1.00  0.78           C  
ATOM    752  H   LEU A  48     -25.413  -6.868  -9.575  1.00  0.78           H  
ATOM    753  HA  LEU A  48     -25.693  -6.607 -12.546  1.00  0.78           H  
ATOM    754 1HB  LEU A  48     -23.229  -7.292 -10.909  1.00  0.78           H  
ATOM    755 2HB  LEU A  48     -23.323  -7.253 -12.663  1.00  0.78           H  
ATOM    756  HG  LEU A  48     -23.706  -4.835 -10.882  1.00  0.78           H  
ATOM    757 1HD1 LEU A  48     -21.508  -4.234 -11.681  1.00  0.78           H  
ATOM    758 2HD1 LEU A  48     -21.452  -5.753 -10.767  1.00  0.78           H  
ATOM    759 3HD1 LEU A  48     -21.379  -5.747 -12.513  1.00  0.78           H  
ATOM    760 1HD2 LEU A  48     -23.418  -3.628 -12.989  1.00  0.78           H  
ATOM    761 2HD2 LEU A  48     -23.314  -5.161 -13.873  1.00  0.78           H  
ATOM    762 3HD2 LEU A  48     -24.836  -4.697 -13.070  1.00  0.78           H  
ATOM    763  N   ASP A  49     -26.007  -9.017 -12.954  1.00  0.81           N  
ATOM    764  CA  ASP A  49     -26.187 -10.445 -13.101  1.00  0.81           C  
ATOM    765  C   ASP A  49     -24.936 -11.050 -13.669  1.00  0.81           C  
ATOM    766  O   ASP A  49     -24.770 -11.158 -14.884  1.00  0.81           O  
ATOM    767  CB  ASP A  49     -27.376 -10.815 -13.978  1.00  0.81           C  
ATOM    768  CG  ASP A  49     -27.618 -12.354 -14.021  1.00  0.81           C  
ATOM    769  OD1 ASP A  49     -26.722 -13.125 -13.667  1.00  0.81           O  
ATOM    770  OD2 ASP A  49     -28.710 -12.736 -14.383  1.00  0.81           O  
ATOM    771  H   ASP A  49     -26.359  -8.366 -13.641  1.00  0.81           H  
ATOM    772  HA  ASP A  49     -26.359 -10.878 -12.114  1.00  0.81           H  
ATOM    773 1HB  ASP A  49     -28.277 -10.327 -13.605  1.00  0.81           H  
ATOM    774 2HB  ASP A  49     -27.204 -10.463 -15.000  1.00  0.81           H  
ATOM    775  N   TYR A  50     -24.092 -11.484 -12.753  1.00  0.84           N  
ATOM    776  CA  TYR A  50     -22.789 -12.062 -13.024  1.00  0.84           C  
ATOM    777  C   TYR A  50     -22.799 -13.196 -14.039  1.00  0.84           C  
ATOM    778  O   TYR A  50     -21.782 -13.448 -14.680  1.00  0.84           O  
ATOM    779  CB  TYR A  50     -22.136 -12.482 -11.717  1.00  0.84           C  
ATOM    780  CG  TYR A  50     -20.830 -13.129 -11.869  1.00  0.84           C  
ATOM    781  CD1 TYR A  50     -19.809 -12.419 -12.400  1.00  0.84           C  
ATOM    782  CD2 TYR A  50     -20.634 -14.424 -11.435  1.00  0.84           C  
ATOM    783  CE1 TYR A  50     -18.598 -12.969 -12.542  1.00  0.84           C  
ATOM    784  CE2 TYR A  50     -19.389 -14.996 -11.560  1.00  0.84           C  
ATOM    785  CZ  TYR A  50     -18.369 -14.264 -12.121  1.00  0.84           C  
ATOM    786  OH  TYR A  50     -17.116 -14.806 -12.256  1.00  0.84           O  
ATOM    787  H   TYR A  50     -24.370 -11.297 -11.790  1.00  0.84           H  
ATOM    788  HA  TYR A  50     -22.167 -11.271 -13.444  1.00  0.84           H  
ATOM    789 1HB  TYR A  50     -21.982 -11.594 -11.145  1.00  0.84           H  
ATOM    790 2HB  TYR A  50     -22.797 -13.145 -11.159  1.00  0.84           H  
ATOM    791  HD1 TYR A  50     -19.974 -11.415 -12.725  1.00  0.84           H  
ATOM    792  HD2 TYR A  50     -21.458 -14.987 -10.994  1.00  0.84           H  
ATOM    793  HE1 TYR A  50     -17.812 -12.381 -12.985  1.00  0.84           H  
ATOM    794  HE2 TYR A  50     -19.216 -16.018 -11.221  1.00  0.84           H  
ATOM    795  HH  TYR A  50     -16.565 -14.207 -12.744  1.00  0.84           H  
ATOM    796  N   GLU A  51     -23.920 -13.891 -14.214  1.00  0.87           N  
ATOM    797  CA  GLU A  51     -23.936 -15.009 -15.152  1.00  0.87           C  
ATOM    798  C   GLU A  51     -23.654 -14.532 -16.585  1.00  0.87           C  
ATOM    799  O   GLU A  51     -23.179 -15.306 -17.417  1.00  0.87           O  
ATOM    800  CB  GLU A  51     -25.268 -15.759 -15.095  1.00  0.87           C  
ATOM    801  CG  GLU A  51     -25.517 -16.520 -13.779  1.00  0.87           C  
ATOM    802  CD  GLU A  51     -24.551 -17.653 -13.527  1.00  0.87           C  
ATOM    803  OE1 GLU A  51     -24.397 -18.487 -14.390  1.00  0.87           O  
ATOM    804  OE2 GLU A  51     -23.970 -17.684 -12.466  1.00  0.87           O  
ATOM    805  H   GLU A  51     -24.793 -13.620 -13.739  1.00  0.87           H  
ATOM    806  HA  GLU A  51     -23.145 -15.702 -14.867  1.00  0.87           H  
ATOM    807 1HB  GLU A  51     -26.087 -15.050 -15.234  1.00  0.87           H  
ATOM    808 2HB  GLU A  51     -25.316 -16.476 -15.913  1.00  0.87           H  
ATOM    809 1HG  GLU A  51     -25.445 -15.806 -12.957  1.00  0.87           H  
ATOM    810 2HG  GLU A  51     -26.534 -16.909 -13.791  1.00  0.87           H  
ATOM    811  N   GLU A  52     -23.985 -13.270 -16.888  1.00  0.89           N  
ATOM    812  CA  GLU A  52     -23.764 -12.719 -18.222  1.00  0.89           C  
ATOM    813  C   GLU A  52     -22.387 -12.053 -18.388  1.00  0.89           C  
ATOM    814  O   GLU A  52     -22.078 -11.522 -19.457  1.00  0.89           O  
ATOM    815  CB  GLU A  52     -24.868 -11.722 -18.589  1.00  0.89           C  
ATOM    816  CG  GLU A  52     -26.256 -12.348 -18.753  1.00  0.89           C  
ATOM    817  CD  GLU A  52     -27.325 -11.353 -19.186  1.00  0.89           C  
ATOM    818  OE1 GLU A  52     -27.016 -10.194 -19.340  1.00  0.89           O  
ATOM    819  OE2 GLU A  52     -28.445 -11.766 -19.381  1.00  0.89           O  
ATOM    820  H   GLU A  52     -24.365 -12.662 -16.157  1.00  0.89           H  
ATOM    821  HA  GLU A  52     -23.814 -13.542 -18.934  1.00  0.89           H  
ATOM    822 1HB  GLU A  52     -24.938 -10.962 -17.806  1.00  0.89           H  
ATOM    823 2HB  GLU A  52     -24.610 -11.215 -19.518  1.00  0.89           H  
ATOM    824 1HG  GLU A  52     -26.197 -13.148 -19.489  1.00  0.89           H  
ATOM    825 2HG  GLU A  52     -26.546 -12.792 -17.797  1.00  0.89           H  
ATOM    826  N   PHE A  53     -21.579 -12.035 -17.328  1.00  0.89           N  
ATOM    827  CA  PHE A  53     -20.252 -11.422 -17.358  1.00  0.89           C  
ATOM    828  C   PHE A  53     -19.273 -12.158 -18.252  1.00  0.89           C  
ATOM    829  O   PHE A  53     -19.202 -13.388 -18.209  1.00  0.89           O  
ATOM    830  CB  PHE A  53     -19.665 -11.362 -15.956  1.00  0.89           C  
ATOM    831  CG  PHE A  53     -18.298 -10.838 -15.931  1.00  0.89           C  
ATOM    832  CD1 PHE A  53     -18.038  -9.511 -16.116  1.00  0.89           C  
ATOM    833  CD2 PHE A  53     -17.250 -11.699 -15.719  1.00  0.89           C  
ATOM    834  CE1 PHE A  53     -16.757  -9.050 -16.090  1.00  0.89           C  
ATOM    835  CE2 PHE A  53     -15.971 -11.244 -15.696  1.00  0.89           C  
ATOM    836  CZ  PHE A  53     -15.726  -9.922 -15.881  1.00  0.89           C  
ATOM    837  H   PHE A  53     -21.861 -12.503 -16.468  1.00  0.89           H  
ATOM    838  HA  PHE A  53     -20.356 -10.403 -17.735  1.00  0.89           H  
ATOM    839 1HB  PHE A  53     -20.290 -10.746 -15.325  1.00  0.89           H  
ATOM    840 2HB  PHE A  53     -19.653 -12.362 -15.527  1.00  0.89           H  
ATOM    841  HD1 PHE A  53     -18.865  -8.825 -16.289  1.00  0.89           H  
ATOM    842  HD2 PHE A  53     -17.458 -12.759 -15.570  1.00  0.89           H  
ATOM    843  HE1 PHE A  53     -16.565  -7.993 -16.242  1.00  0.89           H  
ATOM    844  HE2 PHE A  53     -15.144 -11.937 -15.526  1.00  0.89           H  
ATOM    845  HZ  PHE A  53     -14.717  -9.571 -15.863  1.00  0.89           H  
ATOM    846  N   SER A  54     -18.488 -11.430 -19.056  1.00  0.89           N  
ATOM    847  CA  SER A  54     -17.484 -12.152 -19.828  1.00  0.89           C  
ATOM    848  C   SER A  54     -16.307 -11.318 -20.280  1.00  0.89           C  
ATOM    849  O   SER A  54     -16.454 -10.257 -20.881  1.00  0.89           O  
ATOM    850  CB  SER A  54     -18.084 -12.784 -21.064  1.00  0.89           C  
ATOM    851  OG  SER A  54     -17.071 -13.439 -21.799  1.00  0.89           O  
ATOM    852  H   SER A  54     -18.556 -10.405 -19.099  1.00  0.89           H  
ATOM    853  HA  SER A  54     -17.094 -12.948 -19.192  1.00  0.89           H  
ATOM    854 1HB  SER A  54     -18.860 -13.497 -20.787  1.00  0.89           H  
ATOM    855 2HB  SER A  54     -18.546 -12.011 -21.679  1.00  0.89           H  
ATOM    856  HG  SER A  54     -17.441 -13.633 -22.671  1.00  0.89           H  
ATOM    857  N   ARG A  55     -15.116 -11.884 -20.141  1.00  0.88           N  
ATOM    858  CA  ARG A  55     -13.899 -11.224 -20.602  1.00  0.88           C  
ATOM    859  C   ARG A  55     -13.835 -11.135 -22.133  1.00  0.88           C  
ATOM    860  O   ARG A  55     -12.966 -10.450 -22.676  1.00  0.88           O  
ATOM    861  CB  ARG A  55     -12.664 -11.931 -20.059  1.00  0.88           C  
ATOM    862  CG  ARG A  55     -12.429 -13.343 -20.583  1.00  0.88           C  
ATOM    863  CD  ARG A  55     -11.236 -13.972 -19.938  1.00  0.88           C  
ATOM    864  NE  ARG A  55     -11.000 -15.329 -20.412  1.00  0.88           N  
ATOM    865  CZ  ARG A  55      -9.933 -16.083 -20.075  1.00  0.88           C  
ATOM    866  NH1 ARG A  55      -9.005 -15.595 -19.284  1.00  0.88           N  
ATOM    867  NH2 ARG A  55      -9.820 -17.313 -20.543  1.00  0.88           N  
ATOM    868  H   ARG A  55     -15.052 -12.776 -19.672  1.00  0.88           H  
ATOM    869  HA  ARG A  55     -13.895 -10.208 -20.205  1.00  0.88           H  
ATOM    870 1HB  ARG A  55     -11.779 -11.342 -20.299  1.00  0.88           H  
ATOM    871 2HB  ARG A  55     -12.728 -11.991 -18.971  1.00  0.88           H  
ATOM    872 1HG  ARG A  55     -13.303 -13.959 -20.371  1.00  0.88           H  
ATOM    873 2HG  ARG A  55     -12.262 -13.308 -21.661  1.00  0.88           H  
ATOM    874 1HD  ARG A  55     -10.349 -13.377 -20.151  1.00  0.88           H  
ATOM    875 2HD  ARG A  55     -11.392 -14.013 -18.863  1.00  0.88           H  
ATOM    876  HE  ARG A  55     -11.692 -15.740 -21.024  1.00  0.88           H  
ATOM    877 1HH1 ARG A  55      -9.083 -14.651 -18.936  1.00  0.88           H  
ATOM    878 2HH1 ARG A  55      -8.210 -16.163 -19.028  1.00  0.88           H  
ATOM    879 1HH2 ARG A  55     -10.532 -17.690 -21.151  1.00  0.88           H  
ATOM    880 2HH2 ARG A  55      -9.021 -17.876 -20.290  1.00  0.88           H  
ATOM    881  N   SER A  56     -14.738 -11.856 -22.822  1.00  0.87           N  
ATOM    882  CA  SER A  56     -14.818 -11.851 -24.277  1.00  0.87           C  
ATOM    883  C   SER A  56     -15.563 -10.624 -24.815  1.00  0.87           C  
ATOM    884  O   SER A  56     -15.565 -10.390 -26.024  1.00  0.87           O  
ATOM    885  CB  SER A  56     -15.490 -13.119 -24.785  1.00  0.87           C  
ATOM    886  OG  SER A  56     -16.853 -13.161 -24.435  1.00  0.87           O  
ATOM    887  H   SER A  56     -15.426 -12.408 -22.317  1.00  0.87           H  
ATOM    888  HA  SER A  56     -13.801 -11.824 -24.671  1.00  0.87           H  
ATOM    889 1HB  SER A  56     -15.388 -13.174 -25.868  1.00  0.87           H  
ATOM    890 2HB  SER A  56     -14.981 -13.983 -24.365  1.00  0.87           H  
ATOM    891  HG  SER A  56     -16.869 -13.009 -23.498  1.00  0.87           H  
ATOM    892  N   ASP A  57     -16.212  -9.849 -23.934  1.00  0.85           N  
ATOM    893  CA  ASP A  57     -16.941  -8.664 -24.375  1.00  0.85           C  
ATOM    894  C   ASP A  57     -16.697  -7.521 -23.412  1.00  0.85           C  
ATOM    895  O   ASP A  57     -17.507  -7.207 -22.534  1.00  0.85           O  
ATOM    896  CB  ASP A  57     -18.440  -8.947 -24.508  1.00  0.85           C  
ATOM    897  CG  ASP A  57     -19.249  -7.752 -25.112  1.00  0.85           C  
ATOM    898  OD1 ASP A  57     -18.738  -6.632 -25.137  1.00  0.85           O  
ATOM    899  OD2 ASP A  57     -20.357  -7.976 -25.538  1.00  0.85           O  
ATOM    900  H   ASP A  57     -16.192 -10.068 -22.938  1.00  0.85           H  
ATOM    901  HA  ASP A  57     -16.565  -8.367 -25.353  1.00  0.85           H  
ATOM    902 1HB  ASP A  57     -18.586  -9.826 -25.138  1.00  0.85           H  
ATOM    903 2HB  ASP A  57     -18.848  -9.181 -23.521  1.00  0.85           H  
ATOM    904  N   LYS A  58     -15.555  -6.888 -23.623  1.00  0.82           N  
ATOM    905  CA  LYS A  58     -15.039  -5.844 -22.761  1.00  0.82           C  
ATOM    906  C   LYS A  58     -15.916  -4.607 -22.856  1.00  0.82           C  
ATOM    907  O   LYS A  58     -16.132  -3.897 -21.876  1.00  0.82           O  
ATOM    908  CB  LYS A  58     -13.603  -5.586 -23.183  1.00  0.82           C  
ATOM    909  CG  LYS A  58     -12.756  -6.828 -22.900  1.00  0.82           C  
ATOM    910  CD  LYS A  58     -11.309  -6.721 -23.326  1.00  0.82           C  
ATOM    911  CE  LYS A  58     -10.618  -8.070 -23.066  1.00  0.82           C  
ATOM    912  NZ  LYS A  58      -9.160  -8.010 -23.273  1.00  0.82           N  
ATOM    913  H   LYS A  58     -14.984  -7.206 -24.394  1.00  0.82           H  
ATOM    914  HA  LYS A  58     -15.050  -6.198 -21.729  1.00  0.82           H  
ATOM    915 1HB  LYS A  58     -13.553  -5.344 -24.242  1.00  0.82           H  
ATOM    916 2HB  LYS A  58     -13.189  -4.745 -22.616  1.00  0.82           H  
ATOM    917 1HG  LYS A  58     -12.780  -7.032 -21.825  1.00  0.82           H  
ATOM    918 2HG  LYS A  58     -13.199  -7.688 -23.408  1.00  0.82           H  
ATOM    919 1HD  LYS A  58     -11.262  -6.507 -24.390  1.00  0.82           H  
ATOM    920 2HD  LYS A  58     -10.785  -5.933 -22.794  1.00  0.82           H  
ATOM    921 1HE  LYS A  58     -10.821  -8.390 -22.045  1.00  0.82           H  
ATOM    922 2HE  LYS A  58     -11.039  -8.804 -23.751  1.00  0.82           H  
ATOM    923 1HZ  LYS A  58      -8.760  -8.912 -23.090  1.00  0.82           H  
ATOM    924 2HZ  LYS A  58      -8.941  -7.719 -24.201  1.00  0.82           H  
ATOM    925 3HZ  LYS A  58      -8.803  -7.337 -22.587  1.00  0.82           H  
ATOM    926  N   GLY A  59     -16.462  -4.372 -24.048  1.00  0.80           N  
ATOM    927  CA  GLY A  59     -17.320  -3.226 -24.294  1.00  0.80           C  
ATOM    928  C   GLY A  59     -18.516  -3.261 -23.355  1.00  0.80           C  
ATOM    929  O   GLY A  59     -18.777  -2.287 -22.638  1.00  0.80           O  
ATOM    930  H   GLY A  59     -16.284  -5.021 -24.802  1.00  0.80           H  
ATOM    931 1HA  GLY A  59     -16.756  -2.305 -24.145  1.00  0.80           H  
ATOM    932 2HA  GLY A  59     -17.662  -3.242 -25.329  1.00  0.80           H  
ATOM    933  N   GLU A  60     -19.246  -4.384 -23.355  1.00  0.78           N  
ATOM    934  CA  GLU A  60     -20.409  -4.504 -22.488  1.00  0.78           C  
ATOM    935  C   GLU A  60     -20.027  -4.549 -21.016  1.00  0.78           C  
ATOM    936  O   GLU A  60     -20.726  -3.964 -20.189  1.00  0.78           O  
ATOM    937  CB  GLU A  60     -21.254  -5.723 -22.834  1.00  0.78           C  
ATOM    938  CG  GLU A  60     -22.529  -5.865 -21.979  1.00  0.78           C  
ATOM    939  CD  GLU A  60     -23.528  -4.734 -22.161  1.00  0.78           C  
ATOM    940  OE1 GLU A  60     -23.442  -4.031 -23.142  1.00  0.78           O  
ATOM    941  OE2 GLU A  60     -24.380  -4.583 -21.312  1.00  0.78           O  
ATOM    942  H   GLU A  60     -18.996  -5.169 -23.975  1.00  0.78           H  
ATOM    943  HA  GLU A  60     -21.031  -3.624 -22.644  1.00  0.78           H  
ATOM    944 1HB  GLU A  60     -21.541  -5.686 -23.886  1.00  0.78           H  
ATOM    945 2HB  GLU A  60     -20.653  -6.625 -22.694  1.00  0.78           H  
ATOM    946 1HG  GLU A  60     -23.015  -6.806 -22.235  1.00  0.78           H  
ATOM    947 2HG  GLU A  60     -22.235  -5.915 -20.929  1.00  0.78           H  
ATOM    948  N   ASN A  61     -18.924  -5.223 -20.653  1.00  0.77           N  
ATOM    949  CA  ASN A  61     -18.575  -5.264 -19.231  1.00  0.77           C  
ATOM    950  C   ASN A  61     -18.368  -3.842 -18.706  1.00  0.77           C  
ATOM    951  O   ASN A  61     -18.824  -3.493 -17.610  1.00  0.77           O  
ATOM    952  CB  ASN A  61     -17.290  -6.033 -19.000  1.00  0.77           C  
ATOM    953  CG  ASN A  61     -17.352  -7.548 -19.163  1.00  0.77           C  
ATOM    954  OD1 ASN A  61     -18.397  -8.251 -19.113  1.00  0.77           O  
ATOM    955  ND2 ASN A  61     -16.180  -8.059 -19.374  1.00  0.77           N  
ATOM    956  H   ASN A  61     -18.357  -5.723 -21.345  1.00  0.77           H  
ATOM    957  HA  ASN A  61     -19.396  -5.717 -18.673  1.00  0.77           H  
ATOM    958 1HB  ASN A  61     -16.533  -5.654 -19.694  1.00  0.77           H  
ATOM    959 2HB  ASN A  61     -16.923  -5.813 -17.995  1.00  0.77           H  
ATOM    960 1HD2 ASN A  61     -16.074  -9.043 -19.533  1.00  0.77           H  
ATOM    961 2HD2 ASN A  61     -15.374  -7.460 -19.409  1.00  0.77           H  
ATOM    962  N   LEU A  62     -17.708  -3.010 -19.516  1.00  0.76           N  
ATOM    963  CA  LEU A  62     -17.458  -1.631 -19.152  1.00  0.76           C  
ATOM    964  C   LEU A  62     -18.731  -0.814 -19.119  1.00  0.76           C  
ATOM    965  O   LEU A  62     -18.996  -0.114 -18.141  1.00  0.76           O  
ATOM    966  CB  LEU A  62     -16.511  -1.019 -20.183  1.00  0.76           C  
ATOM    967  CG  LEU A  62     -15.079  -1.479 -20.144  1.00  0.76           C  
ATOM    968  CD1 LEU A  62     -14.367  -1.035 -21.390  1.00  0.76           C  
ATOM    969  CD2 LEU A  62     -14.453  -0.853 -18.969  1.00  0.76           C  
ATOM    970  H   LEU A  62     -17.343  -3.355 -20.407  1.00  0.76           H  
ATOM    971  HA  LEU A  62     -16.998  -1.610 -18.166  1.00  0.76           H  
ATOM    972 1HB  LEU A  62     -16.893  -1.251 -21.176  1.00  0.76           H  
ATOM    973 2HB  LEU A  62     -16.516   0.065 -20.056  1.00  0.76           H  
ATOM    974  HG  LEU A  62     -15.025  -2.561 -20.080  1.00  0.76           H  
ATOM    975 1HD1 LEU A  62     -13.318  -1.351 -21.349  1.00  0.76           H  
ATOM    976 2HD1 LEU A  62     -14.852  -1.492 -22.251  1.00  0.76           H  
ATOM    977 3HD1 LEU A  62     -14.420   0.034 -21.479  1.00  0.76           H  
ATOM    978 1HD2 LEU A  62     -13.398  -1.135 -18.906  1.00  0.76           H  
ATOM    979 2HD2 LEU A  62     -14.546   0.192 -19.097  1.00  0.76           H  
ATOM    980 3HD2 LEU A  62     -14.978  -1.155 -18.068  1.00  0.76           H  
ATOM    981  N   ALA A  63     -19.562  -0.946 -20.155  1.00  0.75           N  
ATOM    982  CA  ALA A  63     -20.780  -0.161 -20.205  1.00  0.75           C  
ATOM    983  C   ALA A  63     -21.691  -0.494 -19.043  1.00  0.75           C  
ATOM    984  O   ALA A  63     -22.232   0.401 -18.393  1.00  0.75           O  
ATOM    985  CB  ALA A  63     -21.506  -0.422 -21.510  1.00  0.75           C  
ATOM    986  H   ALA A  63     -19.323  -1.557 -20.938  1.00  0.75           H  
ATOM    987  HA  ALA A  63     -20.509   0.891 -20.139  1.00  0.75           H  
ATOM    988 1HB  ALA A  63     -22.410   0.181 -21.556  1.00  0.75           H  
ATOM    989 2HB  ALA A  63     -20.852  -0.168 -22.344  1.00  0.75           H  
ATOM    990 3HB  ALA A  63     -21.773  -1.481 -21.569  1.00  0.75           H  
ATOM    991  N   ALA A  64     -21.825  -1.782 -18.745  1.00  0.75           N  
ATOM    992  CA  ALA A  64     -22.680  -2.218 -17.665  1.00  0.75           C  
ATOM    993  C   ALA A  64     -22.187  -1.698 -16.331  1.00  0.75           C  
ATOM    994  O   ALA A  64     -22.979  -1.227 -15.500  1.00  0.75           O  
ATOM    995  CB  ALA A  64     -22.725  -3.726 -17.651  1.00  0.75           C  
ATOM    996  H   ALA A  64     -21.347  -2.488 -19.302  1.00  0.75           H  
ATOM    997  HA  ALA A  64     -23.680  -1.823 -17.839  1.00  0.75           H  
ATOM    998 1HB  ALA A  64     -23.384  -4.067 -16.856  1.00  0.75           H  
ATOM    999 2HB  ALA A  64     -23.096  -4.085 -18.619  1.00  0.75           H  
ATOM   1000 3HB  ALA A  64     -21.718  -4.114 -17.486  1.00  0.75           H  
ATOM   1001  N   ALA A  65     -20.868  -1.743 -16.117  1.00  0.74           N  
ATOM   1002  CA  ALA A  65     -20.335  -1.245 -14.867  1.00  0.74           C  
ATOM   1003  C   ALA A  65     -20.602   0.243 -14.732  1.00  0.74           C  
ATOM   1004  O   ALA A  65     -21.026   0.707 -13.677  1.00  0.74           O  
ATOM   1005  CB  ALA A  65     -18.847  -1.507 -14.784  1.00  0.74           C  
ATOM   1006  H   ALA A  65     -20.228  -2.144 -16.808  1.00  0.74           H  
ATOM   1007  HA  ALA A  65     -20.839  -1.762 -14.052  1.00  0.74           H  
ATOM   1008 1HB  ALA A  65     -18.489  -1.140 -13.834  1.00  0.74           H  
ATOM   1009 2HB  ALA A  65     -18.655  -2.579 -14.865  1.00  0.74           H  
ATOM   1010 3HB  ALA A  65     -18.340  -0.985 -15.601  1.00  0.74           H  
ATOM   1011  N   ASP A  66     -20.415   0.992 -15.818  1.00  0.74           N  
ATOM   1012  CA  ASP A  66     -20.591   2.437 -15.771  1.00  0.74           C  
ATOM   1013  C   ASP A  66     -22.053   2.848 -15.610  1.00  0.74           C  
ATOM   1014  O   ASP A  66     -22.366   3.770 -14.847  1.00  0.74           O  
ATOM   1015  CB  ASP A  66     -19.972   3.060 -17.013  1.00  0.74           C  
ATOM   1016  CG  ASP A  66     -18.412   3.031 -16.996  1.00  0.74           C  
ATOM   1017  OD1 ASP A  66     -17.821   2.769 -15.954  1.00  0.74           O  
ATOM   1018  OD2 ASP A  66     -17.833   3.306 -18.016  1.00  0.74           O  
ATOM   1019  H   ASP A  66     -20.089   0.557 -16.684  1.00  0.74           H  
ATOM   1020  HA  ASP A  66     -20.043   2.811 -14.909  1.00  0.74           H  
ATOM   1021 1HB  ASP A  66     -20.316   2.506 -17.892  1.00  0.74           H  
ATOM   1022 2HB  ASP A  66     -20.297   4.066 -17.124  1.00  0.74           H  
ATOM   1023  N   GLU A  67     -22.971   2.137 -16.269  1.00  0.72           N  
ATOM   1024  CA  GLU A  67     -24.386   2.445 -16.095  1.00  0.72           C  
ATOM   1025  C   GLU A  67     -24.765   2.221 -14.643  1.00  0.72           C  
ATOM   1026  O   GLU A  67     -25.471   3.037 -14.044  1.00  0.72           O  
ATOM   1027  CB  GLU A  67     -25.247   1.531 -16.980  1.00  0.72           C  
ATOM   1028  CG  GLU A  67     -25.280   1.825 -18.501  1.00  0.72           C  
ATOM   1029  CD  GLU A  67     -26.269   2.922 -18.895  1.00  0.72           C  
ATOM   1030  OE1 GLU A  67     -27.427   2.777 -18.551  1.00  0.72           O  
ATOM   1031  OE2 GLU A  67     -25.891   3.884 -19.533  1.00  0.72           O  
ATOM   1032  H   GLU A  67     -22.684   1.390 -16.902  1.00  0.72           H  
ATOM   1033  HA  GLU A  67     -24.563   3.489 -16.349  1.00  0.72           H  
ATOM   1034 1HB  GLU A  67     -24.890   0.504 -16.867  1.00  0.72           H  
ATOM   1035 2HB  GLU A  67     -26.274   1.552 -16.618  1.00  0.72           H  
ATOM   1036 1HG  GLU A  67     -24.279   2.129 -18.809  1.00  0.72           H  
ATOM   1037 2HG  GLU A  67     -25.525   0.907 -19.030  1.00  0.72           H  
ATOM   1038  N   THR A  68     -24.243   1.135 -14.069  1.00  0.71           N  
ATOM   1039  CA  THR A  68     -24.524   0.765 -12.701  1.00  0.71           C  
ATOM   1040  C   THR A  68     -23.917   1.759 -11.724  1.00  0.71           C  
ATOM   1041  O   THR A  68     -24.571   2.167 -10.758  1.00  0.71           O  
ATOM   1042  CB  THR A  68     -24.016  -0.651 -12.431  1.00  0.71           C  
ATOM   1043  OG1 THR A  68     -24.666  -1.535 -13.343  1.00  0.71           O  
ATOM   1044  CG2 THR A  68     -24.351  -1.074 -11.004  1.00  0.71           C  
ATOM   1045  H   THR A  68     -23.660   0.502 -14.623  1.00  0.71           H  
ATOM   1046  HA  THR A  68     -25.601   0.770 -12.567  1.00  0.71           H  
ATOM   1047  HB  THR A  68     -22.945  -0.696 -12.595  1.00  0.71           H  
ATOM   1048  HG1 THR A  68     -24.254  -1.418 -14.236  1.00  0.71           H  
ATOM   1049 1HG2 THR A  68     -24.013  -2.079 -10.853  1.00  0.71           H  
ATOM   1050 2HG2 THR A  68     -23.861  -0.404 -10.300  1.00  0.71           H  
ATOM   1051 3HG2 THR A  68     -25.416  -1.040 -10.852  1.00  0.71           H  
ATOM   1052  N   MET A  69     -22.680   2.188 -11.969  1.00  0.70           N  
ATOM   1053  CA  MET A  69     -22.072   3.118 -11.041  1.00  0.70           C  
ATOM   1054  C   MET A  69     -22.815   4.435 -10.953  1.00  0.70           C  
ATOM   1055  O   MET A  69     -23.005   4.982  -9.851  1.00  0.70           O  
ATOM   1056  CB  MET A  69     -20.628   3.402 -11.390  1.00  0.70           C  
ATOM   1057  CG  MET A  69     -19.652   2.303 -11.125  1.00  0.70           C  
ATOM   1058  SD  MET A  69     -19.794   1.749  -9.477  1.00  0.70           S  
ATOM   1059  CE  MET A  69     -19.761   3.339  -8.822  1.00  0.70           C  
ATOM   1060  H   MET A  69     -22.153   1.832 -12.766  1.00  0.70           H  
ATOM   1061  HA  MET A  69     -22.080   2.672 -10.077  1.00  0.70           H  
ATOM   1062 1HB  MET A  69     -20.569   3.614 -12.461  1.00  0.70           H  
ATOM   1063 2HB  MET A  69     -20.294   4.301 -10.876  1.00  0.70           H  
ATOM   1064 1HG  MET A  69     -19.804   1.493 -11.795  1.00  0.70           H  
ATOM   1065 2HG  MET A  69     -18.646   2.677 -11.271  1.00  0.70           H  
ATOM   1066 1HE  MET A  69     -19.819   3.281  -7.772  1.00  0.70           H  
ATOM   1067 2HE  MET A  69     -18.866   3.842  -9.127  1.00  0.70           H  
ATOM   1068 3HE  MET A  69     -20.611   3.897  -9.200  1.00  0.70           H  
ATOM   1069  N   LYS A  70     -23.328   4.894 -12.085  1.00  0.70           N  
ATOM   1070  CA  LYS A  70     -24.045   6.145 -12.096  1.00  0.70           C  
ATOM   1071  C   LYS A  70     -25.427   5.998 -11.473  1.00  0.70           C  
ATOM   1072  O   LYS A  70     -25.825   6.800 -10.621  1.00  0.70           O  
ATOM   1073  CB  LYS A  70     -24.141   6.669 -13.529  1.00  0.70           C  
ATOM   1074  CG  LYS A  70     -24.855   8.018 -13.636  1.00  0.70           C  
ATOM   1075  CD  LYS A  70     -24.850   8.567 -15.058  1.00  0.70           C  
ATOM   1076  CE  LYS A  70     -25.595   9.903 -15.129  1.00  0.70           C  
ATOM   1077  NZ  LYS A  70     -25.641  10.453 -16.515  1.00  0.70           N  
ATOM   1078  H   LYS A  70     -23.155   4.400 -12.966  1.00  0.70           H  
ATOM   1079  HA  LYS A  70     -23.498   6.868 -11.499  1.00  0.70           H  
ATOM   1080 1HB  LYS A  70     -23.132   6.780 -13.936  1.00  0.70           H  
ATOM   1081 2HB  LYS A  70     -24.667   5.937 -14.149  1.00  0.70           H  
ATOM   1082 1HG  LYS A  70     -25.888   7.896 -13.308  1.00  0.70           H  
ATOM   1083 2HG  LYS A  70     -24.367   8.732 -12.974  1.00  0.70           H  
ATOM   1084 1HD  LYS A  70     -23.823   8.719 -15.380  1.00  0.70           H  
ATOM   1085 2HD  LYS A  70     -25.324   7.849 -15.729  1.00  0.70           H  
ATOM   1086 1HE  LYS A  70     -26.614   9.763 -14.771  1.00  0.70           H  
ATOM   1087 2HE  LYS A  70     -25.089  10.622 -14.483  1.00  0.70           H  
ATOM   1088 1HZ  LYS A  70     -26.138  11.333 -16.511  1.00  0.70           H  
ATOM   1089 2HZ  LYS A  70     -24.702  10.600 -16.856  1.00  0.70           H  
ATOM   1090 3HZ  LYS A  70     -26.120   9.802 -17.121  1.00  0.70           H  
ATOM   1091  N   LYS A  71     -26.159   4.964 -11.882  1.00  0.71           N  
ATOM   1092  CA  LYS A  71     -27.523   4.758 -11.422  1.00  0.71           C  
ATOM   1093  C   LYS A  71     -27.658   4.355  -9.957  1.00  0.71           C  
ATOM   1094  O   LYS A  71     -28.620   4.755  -9.298  1.00  0.71           O  
ATOM   1095  CB  LYS A  71     -28.197   3.712 -12.303  1.00  0.71           C  
ATOM   1096  CG  LYS A  71     -28.461   4.210 -13.719  1.00  0.71           C  
ATOM   1097  CD  LYS A  71     -29.099   3.154 -14.599  1.00  0.71           C  
ATOM   1098  CE  LYS A  71     -29.269   3.687 -16.014  1.00  0.71           C  
ATOM   1099  NZ  LYS A  71     -29.891   2.693 -16.932  1.00  0.71           N  
ATOM   1100  H   LYS A  71     -25.779   4.308 -12.566  1.00  0.71           H  
ATOM   1101  HA  LYS A  71     -28.057   5.699 -11.549  1.00  0.71           H  
ATOM   1102 1HB  LYS A  71     -27.557   2.828 -12.368  1.00  0.71           H  
ATOM   1103 2HB  LYS A  71     -29.139   3.401 -11.852  1.00  0.71           H  
ATOM   1104 1HG  LYS A  71     -29.117   5.078 -13.677  1.00  0.71           H  
ATOM   1105 2HG  LYS A  71     -27.516   4.518 -14.169  1.00  0.71           H  
ATOM   1106 1HD  LYS A  71     -28.453   2.272 -14.626  1.00  0.71           H  
ATOM   1107 2HD  LYS A  71     -30.069   2.867 -14.195  1.00  0.71           H  
ATOM   1108 1HE  LYS A  71     -29.887   4.581 -15.989  1.00  0.71           H  
ATOM   1109 2HE  LYS A  71     -28.282   3.949 -16.402  1.00  0.71           H  
ATOM   1110 1HZ  LYS A  71     -29.958   3.099 -17.859  1.00  0.71           H  
ATOM   1111 2HZ  LYS A  71     -29.314   1.861 -16.978  1.00  0.71           H  
ATOM   1112 3HZ  LYS A  71     -30.809   2.447 -16.600  1.00  0.71           H  
ATOM   1113  N   HIS A  72     -26.720   3.559  -9.441  1.00  0.72           N  
ATOM   1114  CA  HIS A  72     -26.864   3.055  -8.084  1.00  0.72           C  
ATOM   1115  C   HIS A  72     -25.908   3.603  -7.029  1.00  0.72           C  
ATOM   1116  O   HIS A  72     -26.224   3.524  -5.840  1.00  0.72           O  
ATOM   1117  CB  HIS A  72     -26.762   1.537  -8.139  1.00  0.72           C  
ATOM   1118  CG  HIS A  72     -27.903   0.953  -8.927  1.00  0.72           C  
ATOM   1119  ND1 HIS A  72     -29.195   0.911  -8.438  1.00  0.72           N  
ATOM   1120  CD2 HIS A  72     -27.963   0.443 -10.179  1.00  0.72           C  
ATOM   1121  CE1 HIS A  72     -29.992   0.382  -9.348  1.00  0.72           C  
ATOM   1122  NE2 HIS A  72     -29.272   0.089 -10.414  1.00  0.72           N  
ATOM   1123  H   HIS A  72     -25.933   3.245 -10.005  1.00  0.72           H  
ATOM   1124  HA  HIS A  72     -27.867   3.292  -7.737  1.00  0.72           H  
ATOM   1125 1HB  HIS A  72     -25.821   1.248  -8.612  1.00  0.72           H  
ATOM   1126 2HB  HIS A  72     -26.771   1.123  -7.132  1.00  0.72           H  
ATOM   1127  HD1 HIS A  72     -29.501   1.246  -7.545  1.00  0.72           H  
ATOM   1128  HD2 HIS A  72     -27.223   0.296 -10.948  1.00  0.72           H  
ATOM   1129  HE1 HIS A  72     -31.055   0.258  -9.147  1.00  0.72           H  
ATOM   1130  N   PHE A  73     -24.758   4.159  -7.415  1.00  0.74           N  
ATOM   1131  CA  PHE A  73     -23.823   4.617  -6.397  1.00  0.74           C  
ATOM   1132  C   PHE A  73     -23.573   6.114  -6.392  1.00  0.74           C  
ATOM   1133  O   PHE A  73     -22.877   6.630  -5.516  1.00  0.74           O  
ATOM   1134  CB  PHE A  73     -22.535   3.875  -6.541  1.00  0.74           C  
ATOM   1135  CG  PHE A  73     -22.723   2.400  -6.338  1.00  0.74           C  
ATOM   1136  CD1 PHE A  73     -22.702   1.526  -7.383  1.00  0.74           C  
ATOM   1137  CD2 PHE A  73     -22.949   1.902  -5.098  1.00  0.74           C  
ATOM   1138  CE1 PHE A  73     -22.871   0.204  -7.216  1.00  0.74           C  
ATOM   1139  CE2 PHE A  73     -23.127   0.585  -4.909  1.00  0.74           C  
ATOM   1140  CZ  PHE A  73     -23.081  -0.281  -5.976  1.00  0.74           C  
ATOM   1141  H   PHE A  73     -24.484   4.245  -8.393  1.00  0.74           H  
ATOM   1142  HA  PHE A  73     -24.232   4.360  -5.421  1.00  0.74           H  
ATOM   1143 1HB  PHE A  73     -22.154   4.041  -7.530  1.00  0.74           H  
ATOM   1144 2HB  PHE A  73     -21.817   4.249  -5.834  1.00  0.74           H  
ATOM   1145  HD1 PHE A  73     -22.554   1.893  -8.334  1.00  0.74           H  
ATOM   1146  HD2 PHE A  73     -22.994   2.578  -4.253  1.00  0.74           H  
ATOM   1147  HE1 PHE A  73     -22.842  -0.457  -8.077  1.00  0.74           H  
ATOM   1148  HE2 PHE A  73     -23.308   0.227  -3.910  1.00  0.74           H  
ATOM   1149  HZ  PHE A  73     -23.222  -1.339  -5.828  1.00  0.74           H  
ATOM   1150  N   GLY A  74     -24.123   6.816  -7.369  1.00  0.77           N  
ATOM   1151  CA  GLY A  74     -23.923   8.253  -7.452  1.00  0.77           C  
ATOM   1152  C   GLY A  74     -22.602   8.686  -8.088  1.00  0.77           C  
ATOM   1153  O   GLY A  74     -22.193   9.834  -7.913  1.00  0.77           O  
ATOM   1154  H   GLY A  74     -24.691   6.350  -8.067  1.00  0.77           H  
ATOM   1155 1HA  GLY A  74     -24.746   8.681  -8.026  1.00  0.77           H  
ATOM   1156 2HA  GLY A  74     -23.994   8.677  -6.453  1.00  0.77           H  
ATOM   1157  N   ILE A  75     -21.918   7.788  -8.799  1.00  0.79           N  
ATOM   1158  CA  ILE A  75     -20.669   8.180  -9.444  1.00  0.79           C  
ATOM   1159  C   ILE A  75     -20.903   8.352 -10.946  1.00  0.79           C  
ATOM   1160  O   ILE A  75     -21.158   7.367 -11.631  1.00  0.79           O  
ATOM   1161  CB  ILE A  75     -19.497   7.208  -9.166  1.00  0.79           C  
ATOM   1162  CG1 ILE A  75     -19.170   7.205  -7.642  1.00  0.79           C  
ATOM   1163  CG2 ILE A  75     -18.272   7.569 -10.017  1.00  0.79           C  
ATOM   1164  CD1 ILE A  75     -18.102   6.208  -7.216  1.00  0.79           C  
ATOM   1165  H   ILE A  75     -22.293   6.849  -8.938  1.00  0.79           H  
ATOM   1166  HA  ILE A  75     -20.339   9.099  -8.991  1.00  0.79           H  
ATOM   1167  HB  ILE A  75     -19.811   6.208  -9.421  1.00  0.79           H  
ATOM   1168 1HG1 ILE A  75     -18.828   8.205  -7.368  1.00  0.79           H  
ATOM   1169 2HG1 ILE A  75     -20.085   6.985  -7.083  1.00  0.79           H  
ATOM   1170 1HG2 ILE A  75     -17.465   6.867  -9.821  1.00  0.79           H  
ATOM   1171 2HG2 ILE A  75     -18.537   7.530 -11.074  1.00  0.79           H  
ATOM   1172 3HG2 ILE A  75     -17.943   8.574  -9.770  1.00  0.79           H  
ATOM   1173 1HD1 ILE A  75     -17.934   6.291  -6.143  1.00  0.79           H  
ATOM   1174 2HD1 ILE A  75     -18.410   5.229  -7.441  1.00  0.79           H  
ATOM   1175 3HD1 ILE A  75     -17.173   6.417  -7.743  1.00  0.79           H  
ATOM   1176  N   PRO A  76     -20.777   9.575 -11.498  1.00  0.82           N  
ATOM   1177  CA  PRO A  76     -21.036   9.904 -12.884  1.00  0.82           C  
ATOM   1178  C   PRO A  76     -20.153   9.078 -13.764  1.00  0.82           C  
ATOM   1179  O   PRO A  76     -19.079   8.666 -13.343  1.00  0.82           O  
ATOM   1180  CB  PRO A  76     -20.624  11.377 -12.977  1.00  0.82           C  
ATOM   1181  CG  PRO A  76     -20.756  11.908 -11.585  1.00  0.82           C  
ATOM   1182  CD  PRO A  76     -20.384  10.759 -10.684  1.00  0.82           C  
ATOM   1183  HA  PRO A  76     -22.097   9.750 -13.118  1.00  0.82           H  
ATOM   1184 1HB  PRO A  76     -19.598  11.448 -13.373  1.00  0.82           H  
ATOM   1185 2HB  PRO A  76     -21.274  11.897 -13.693  1.00  0.82           H  
ATOM   1186 1HG  PRO A  76     -20.098  12.779 -11.448  1.00  0.82           H  
ATOM   1187 2HG  PRO A  76     -21.784  12.260 -11.409  1.00  0.82           H  
ATOM   1188 1HD  PRO A  76     -19.306  10.748 -10.455  1.00  0.82           H  
ATOM   1189 2HD  PRO A  76     -21.012  10.886  -9.797  1.00  0.82           H  
ATOM   1190  N   LYS A  77     -20.585   8.795 -14.977  1.00  0.84           N  
ATOM   1191  CA  LYS A  77     -19.674   8.076 -15.835  1.00  0.84           C  
ATOM   1192  C   LYS A  77     -18.456   8.973 -15.948  1.00  0.84           C  
ATOM   1193  O   LYS A  77     -18.613  10.169 -16.203  1.00  0.84           O  
ATOM   1194  CB  LYS A  77     -20.287   7.821 -17.203  1.00  0.84           C  
ATOM   1195  CG  LYS A  77     -21.470   6.881 -17.182  1.00  0.84           C  
ATOM   1196  CD  LYS A  77     -21.940   6.578 -18.590  1.00  0.84           C  
ATOM   1197  CE  LYS A  77     -23.123   5.635 -18.594  1.00  0.84           C  
ATOM   1198  NZ  LYS A  77     -23.597   5.356 -19.972  1.00  0.84           N  
ATOM   1199  H   LYS A  77     -21.486   9.100 -15.306  1.00  0.84           H  
ATOM   1200  HA  LYS A  77     -19.381   7.133 -15.367  1.00  0.84           H  
ATOM   1201 1HB  LYS A  77     -20.608   8.766 -17.643  1.00  0.84           H  
ATOM   1202 2HB  LYS A  77     -19.530   7.390 -17.862  1.00  0.84           H  
ATOM   1203 1HG  LYS A  77     -21.217   5.977 -16.653  1.00  0.84           H  
ATOM   1204 2HG  LYS A  77     -22.284   7.354 -16.645  1.00  0.84           H  
ATOM   1205 1HD  LYS A  77     -22.225   7.506 -19.089  1.00  0.84           H  
ATOM   1206 2HD  LYS A  77     -21.126   6.120 -19.151  1.00  0.84           H  
ATOM   1207 1HE  LYS A  77     -22.836   4.694 -18.124  1.00  0.84           H  
ATOM   1208 2HE  LYS A  77     -23.939   6.079 -18.023  1.00  0.84           H  
ATOM   1209 1HZ  LYS A  77     -24.394   4.721 -19.904  1.00  0.84           H  
ATOM   1210 2HZ  LYS A  77     -23.888   6.208 -20.420  1.00  0.84           H  
ATOM   1211 3HZ  LYS A  77     -22.868   4.924 -20.509  1.00  0.84           H  
ATOM   1212  N   LEU A  78     -17.261   8.430 -15.761  1.00  0.85           N  
ATOM   1213  CA  LEU A  78     -16.086   9.286 -15.818  1.00  0.85           C  
ATOM   1214  C   LEU A  78     -15.264   9.089 -17.082  1.00  0.85           C  
ATOM   1215  O   LEU A  78     -14.745  10.050 -17.647  1.00  0.85           O  
ATOM   1216  CB  LEU A  78     -15.214   9.048 -14.584  1.00  0.85           C  
ATOM   1217  CG  LEU A  78     -15.905   9.329 -13.234  1.00  0.85           C  
ATOM   1218  CD1 LEU A  78     -14.969   9.024 -12.127  1.00  0.85           C  
ATOM   1219  CD2 LEU A  78     -16.397  10.762 -13.182  1.00  0.85           C  
ATOM   1220  H   LEU A  78     -17.180   7.445 -15.547  1.00  0.85           H  
ATOM   1221  HA  LEU A  78     -16.417  10.324 -15.797  1.00  0.85           H  
ATOM   1222 1HB  LEU A  78     -14.889   8.007 -14.578  1.00  0.85           H  
ATOM   1223 2HB  LEU A  78     -14.329   9.683 -14.651  1.00  0.85           H  
ATOM   1224  HG  LEU A  78     -16.739   8.659 -13.125  1.00  0.85           H  
ATOM   1225 1HD1 LEU A  78     -15.471   9.181 -11.174  1.00  0.85           H  
ATOM   1226 2HD1 LEU A  78     -14.686   8.011 -12.218  1.00  0.85           H  
ATOM   1227 3HD1 LEU A  78     -14.089   9.662 -12.191  1.00  0.85           H  
ATOM   1228 1HD2 LEU A  78     -16.899  10.934 -12.228  1.00  0.85           H  
ATOM   1229 2HD2 LEU A  78     -15.553  11.443 -13.281  1.00  0.85           H  
ATOM   1230 3HD2 LEU A  78     -17.102  10.933 -13.996  1.00  0.85           H  
ATOM   1231  N   ILE A  79     -15.132   7.841 -17.522  1.00  0.86           N  
ATOM   1232  CA  ILE A  79     -14.299   7.556 -18.678  1.00  0.86           C  
ATOM   1233  C   ILE A  79     -15.124   6.810 -19.710  1.00  0.86           C  
ATOM   1234  O   ILE A  79     -15.713   5.781 -19.409  1.00  0.86           O  
ATOM   1235  CB  ILE A  79     -13.105   6.681 -18.289  1.00  0.86           C  
ATOM   1236  CG1 ILE A  79     -12.310   7.340 -17.184  1.00  0.86           C  
ATOM   1237  CG2 ILE A  79     -12.196   6.540 -19.512  1.00  0.86           C  
ATOM   1238  CD1 ILE A  79     -11.284   6.451 -16.587  1.00  0.86           C  
ATOM   1239  H   ILE A  79     -15.597   7.085 -17.046  1.00  0.86           H  
ATOM   1240  HA  ILE A  79     -13.945   8.487 -19.117  1.00  0.86           H  
ATOM   1241  HB  ILE A  79     -13.443   5.719 -17.947  1.00  0.86           H  
ATOM   1242 1HG1 ILE A  79     -11.824   8.233 -17.579  1.00  0.86           H  
ATOM   1243 2HG1 ILE A  79     -12.978   7.634 -16.385  1.00  0.86           H  
ATOM   1244 1HG2 ILE A  79     -11.329   5.939 -19.272  1.00  0.86           H  
ATOM   1245 2HG2 ILE A  79     -12.744   6.078 -20.321  1.00  0.86           H  
ATOM   1246 3HG2 ILE A  79     -11.861   7.529 -19.834  1.00  0.86           H  
ATOM   1247 1HD1 ILE A  79     -10.784   6.981 -15.814  1.00  0.86           H  
ATOM   1248 2HD1 ILE A  79     -11.762   5.568 -16.168  1.00  0.86           H  
ATOM   1249 3HD1 ILE A  79     -10.566   6.153 -17.350  1.00  0.86           H  
ATOM   1250  N   ASP A  80     -15.171   7.314 -20.930  1.00  0.86           N  
ATOM   1251  CA  ASP A  80     -15.938   6.643 -21.969  1.00  0.86           C  
ATOM   1252  C   ASP A  80     -15.364   5.234 -22.170  1.00  0.86           C  
ATOM   1253  O   ASP A  80     -14.158   5.118 -22.401  1.00  0.86           O  
ATOM   1254  CB  ASP A  80     -15.873   7.409 -23.293  1.00  0.86           C  
ATOM   1255  CG  ASP A  80     -16.866   6.879 -24.346  1.00  0.86           C  
ATOM   1256  OD1 ASP A  80     -16.769   5.735 -24.751  1.00  0.86           O  
ATOM   1257  OD2 ASP A  80     -17.723   7.639 -24.729  1.00  0.86           O  
ATOM   1258  H   ASP A  80     -14.673   8.170 -21.134  1.00  0.86           H  
ATOM   1259  HA  ASP A  80     -16.973   6.611 -21.651  1.00  0.86           H  
ATOM   1260 1HB  ASP A  80     -16.091   8.463 -23.113  1.00  0.86           H  
ATOM   1261 2HB  ASP A  80     -14.862   7.351 -23.700  1.00  0.86           H  
ATOM   1262  N   PRO A  81     -16.172   4.158 -22.155  1.00  0.85           N  
ATOM   1263  CA  PRO A  81     -15.740   2.798 -22.396  1.00  0.85           C  
ATOM   1264  C   PRO A  81     -14.838   2.677 -23.622  1.00  0.85           C  
ATOM   1265  O   PRO A  81     -13.936   1.840 -23.633  1.00  0.85           O  
ATOM   1266  CB  PRO A  81     -17.070   2.069 -22.607  1.00  0.85           C  
ATOM   1267  CG  PRO A  81     -18.041   2.832 -21.737  1.00  0.85           C  
ATOM   1268  CD  PRO A  81     -17.616   4.285 -21.860  1.00  0.85           C  
ATOM   1269  HA  PRO A  81     -15.235   2.423 -21.499  1.00  0.85           H  
ATOM   1270 1HB  PRO A  81     -17.343   2.084 -23.674  1.00  0.85           H  
ATOM   1271 2HB  PRO A  81     -16.976   1.015 -22.318  1.00  0.85           H  
ATOM   1272 1HG  PRO A  81     -19.072   2.655 -22.071  1.00  0.85           H  
ATOM   1273 2HG  PRO A  81     -17.978   2.470 -20.689  1.00  0.85           H  
ATOM   1274 1HD  PRO A  81     -18.147   4.790 -22.682  1.00  0.85           H  
ATOM   1275 2HD  PRO A  81     -17.774   4.762 -20.876  1.00  0.85           H  
ATOM   1276  N   GLU A  82     -15.037   3.495 -24.671  1.00  0.86           N  
ATOM   1277  CA  GLU A  82     -14.137   3.307 -25.802  1.00  0.86           C  
ATOM   1278  C   GLU A  82     -12.705   3.617 -25.390  1.00  0.86           C  
ATOM   1279  O   GLU A  82     -11.791   2.876 -25.755  1.00  0.86           O  
ATOM   1280  CB  GLU A  82     -14.528   4.147 -27.030  1.00  0.86           C  
ATOM   1281  CG  GLU A  82     -15.796   3.674 -27.744  1.00  0.86           C  
ATOM   1282  CD  GLU A  82     -16.142   4.488 -28.989  1.00  0.86           C  
ATOM   1283  OE1 GLU A  82     -15.484   5.471 -29.247  1.00  0.86           O  
ATOM   1284  OE2 GLU A  82     -17.060   4.108 -29.684  1.00  0.86           O  
ATOM   1285  H   GLU A  82     -15.756   4.229 -24.681  1.00  0.86           H  
ATOM   1286  HA  GLU A  82     -14.180   2.259 -26.100  1.00  0.86           H  
ATOM   1287 1HB  GLU A  82     -14.690   5.182 -26.718  1.00  0.86           H  
ATOM   1288 2HB  GLU A  82     -13.710   4.144 -27.749  1.00  0.86           H  
ATOM   1289 1HG  GLU A  82     -15.671   2.630 -28.026  1.00  0.86           H  
ATOM   1290 2HG  GLU A  82     -16.626   3.734 -27.036  1.00  0.86           H  
ATOM   1291  N   GLU A  83     -12.500   4.670 -24.574  1.00  0.88           N  
ATOM   1292  CA  GLU A  83     -11.153   5.003 -24.108  1.00  0.88           C  
ATOM   1293  C   GLU A  83     -10.629   3.876 -23.259  1.00  0.88           C  
ATOM   1294  O   GLU A  83      -9.470   3.500 -23.340  1.00  0.88           O  
ATOM   1295  CB  GLU A  83     -11.070   6.305 -23.310  1.00  0.88           C  
ATOM   1296  CG  GLU A  83      -9.611   6.608 -22.828  1.00  0.88           C  
ATOM   1297  CD  GLU A  83      -9.417   7.938 -22.117  1.00  0.88           C  
ATOM   1298  OE1 GLU A  83     -10.362   8.684 -22.013  1.00  0.88           O  
ATOM   1299  OE2 GLU A  83      -8.311   8.197 -21.656  1.00  0.88           O  
ATOM   1300  H   GLU A  83     -13.295   5.204 -24.234  1.00  0.88           H  
ATOM   1301  HA  GLU A  83     -10.505   5.107 -24.975  1.00  0.88           H  
ATOM   1302 1HB  GLU A  83     -11.419   7.136 -23.921  1.00  0.88           H  
ATOM   1303 2HB  GLU A  83     -11.716   6.239 -22.443  1.00  0.88           H  
ATOM   1304 1HG  GLU A  83      -9.324   5.815 -22.149  1.00  0.88           H  
ATOM   1305 2HG  GLU A  83      -8.942   6.561 -23.688  1.00  0.88           H  
ATOM   1306  N   LEU A  84     -11.495   3.310 -22.439  1.00  0.92           N  
ATOM   1307  CA  LEU A  84     -11.039   2.244 -21.565  1.00  0.92           C  
ATOM   1308  C   LEU A  84     -10.554   1.027 -22.350  1.00  0.92           C  
ATOM   1309  O   LEU A  84      -9.622   0.366 -21.916  1.00  0.92           O  
ATOM   1310  CB  LEU A  84     -12.127   1.884 -20.571  1.00  0.92           C  
ATOM   1311  CG  LEU A  84     -12.392   2.976 -19.552  1.00  0.92           C  
ATOM   1312  CD1 LEU A  84     -13.582   2.682 -18.680  1.00  0.92           C  
ATOM   1313  CD2 LEU A  84     -11.180   3.105 -18.705  1.00  0.92           C  
ATOM   1314  H   LEU A  84     -12.457   3.657 -22.417  1.00  0.92           H  
ATOM   1315  HA  LEU A  84     -10.194   2.622 -20.994  1.00  0.92           H  
ATOM   1316 1HB  LEU A  84     -13.032   1.724 -21.116  1.00  0.92           H  
ATOM   1317 2HB  LEU A  84     -11.855   0.964 -20.049  1.00  0.92           H  
ATOM   1318  HG  LEU A  84     -12.595   3.883 -20.078  1.00  0.92           H  
ATOM   1319 1HD1 LEU A  84     -13.734   3.490 -17.977  1.00  0.92           H  
ATOM   1320 2HD1 LEU A  84     -14.477   2.580 -19.291  1.00  0.92           H  
ATOM   1321 3HD1 LEU A  84     -13.402   1.774 -18.129  1.00  0.92           H  
ATOM   1322 1HD2 LEU A  84     -11.332   3.888 -17.979  1.00  0.92           H  
ATOM   1323 2HD2 LEU A  84     -10.999   2.160 -18.187  1.00  0.92           H  
ATOM   1324 3HD2 LEU A  84     -10.322   3.347 -19.332  1.00  0.92           H  
ATOM   1325  N   THR A  85     -11.107   0.776 -23.543  1.00  0.97           N  
ATOM   1326  CA  THR A  85     -10.662  -0.371 -24.346  1.00  0.97           C  
ATOM   1327  C   THR A  85      -9.337  -0.094 -25.094  1.00  0.97           C  
ATOM   1328  O   THR A  85      -8.805  -0.980 -25.772  1.00  0.97           O  
ATOM   1329  CB  THR A  85     -11.729  -0.833 -25.371  1.00  0.97           C  
ATOM   1330  OG1 THR A  85     -12.031   0.226 -26.318  1.00  0.97           O  
ATOM   1331  CG2 THR A  85     -13.009  -1.276 -24.647  1.00  0.97           C  
ATOM   1332  H   THR A  85     -11.891   1.351 -23.861  1.00  0.97           H  
ATOM   1333  HA  THR A  85     -10.486  -1.205 -23.665  1.00  0.97           H  
ATOM   1334  HB  THR A  85     -11.341  -1.684 -25.923  1.00  0.97           H  
ATOM   1335  HG1 THR A  85     -11.916   1.126 -25.920  1.00  0.97           H  
ATOM   1336 1HG2 THR A  85     -13.745  -1.619 -25.372  1.00  0.97           H  
ATOM   1337 2HG2 THR A  85     -12.772  -2.089 -23.957  1.00  0.97           H  
ATOM   1338 3HG2 THR A  85     -13.411  -0.448 -24.097  1.00  0.97           H  
ATOM   1339  N   VAL A  86      -8.824   1.134 -24.996  1.00  1.02           N  
ATOM   1340  CA  VAL A  86      -7.571   1.557 -25.613  1.00  1.02           C  
ATOM   1341  C   VAL A  86      -6.455   0.941 -24.792  1.00  1.02           C  
ATOM   1342  O   VAL A  86      -6.573   0.816 -23.584  1.00  1.02           O  
ATOM   1343  CB  VAL A  86      -7.453   3.102 -25.684  1.00  1.02           C  
ATOM   1344  CG1 VAL A  86      -6.107   3.552 -26.195  1.00  1.02           C  
ATOM   1345  CG2 VAL A  86      -8.527   3.620 -26.595  1.00  1.02           C  
ATOM   1346  H   VAL A  86      -9.303   1.827 -24.424  1.00  1.02           H  
ATOM   1347  HA  VAL A  86      -7.524   1.162 -26.628  1.00  1.02           H  
ATOM   1348  HB  VAL A  86      -7.564   3.515 -24.693  1.00  1.02           H  
ATOM   1349 1HG1 VAL A  86      -6.085   4.641 -26.222  1.00  1.02           H  
ATOM   1350 2HG1 VAL A  86      -5.348   3.215 -25.558  1.00  1.02           H  
ATOM   1351 3HG1 VAL A  86      -5.947   3.161 -27.197  1.00  1.02           H  
ATOM   1352 1HG2 VAL A  86      -8.479   4.707 -26.641  1.00  1.02           H  
ATOM   1353 2HG2 VAL A  86      -8.394   3.205 -27.592  1.00  1.02           H  
ATOM   1354 3HG2 VAL A  86      -9.481   3.317 -26.208  1.00  1.02           H  
ATOM   1355  N   GLU A  87      -5.379   0.513 -25.435  1.00  1.06           N  
ATOM   1356  CA  GLU A  87      -4.265  -0.125 -24.726  1.00  1.06           C  
ATOM   1357  C   GLU A  87      -3.639   0.751 -23.621  1.00  1.06           C  
ATOM   1358  O   GLU A  87      -3.052   0.230 -22.676  1.00  1.06           O  
ATOM   1359  CB  GLU A  87      -3.177  -0.508 -25.731  1.00  1.06           C  
ATOM   1360  CG  GLU A  87      -3.566  -1.635 -26.685  1.00  1.06           C  
ATOM   1361  CD  GLU A  87      -2.487  -1.962 -27.701  1.00  1.06           C  
ATOM   1362  OE1 GLU A  87      -1.516  -1.247 -27.767  1.00  1.06           O  
ATOM   1363  OE2 GLU A  87      -2.643  -2.930 -28.410  1.00  1.06           O  
ATOM   1364  H   GLU A  87      -5.331   0.623 -26.437  1.00  1.06           H  
ATOM   1365  HA  GLU A  87      -4.645  -1.034 -24.255  1.00  1.06           H  
ATOM   1366 1HB  GLU A  87      -2.917   0.364 -26.332  1.00  1.06           H  
ATOM   1367 2HB  GLU A  87      -2.279  -0.814 -25.195  1.00  1.06           H  
ATOM   1368 1HG  GLU A  87      -3.782  -2.530 -26.103  1.00  1.06           H  
ATOM   1369 2HG  GLU A  87      -4.478  -1.349 -27.208  1.00  1.06           H  
ATOM   1370  N   ASP A  88      -3.738   2.073 -23.762  1.00  1.08           N  
ATOM   1371  CA  ASP A  88      -3.174   3.017 -22.801  1.00  1.08           C  
ATOM   1372  C   ASP A  88      -4.133   4.172 -22.411  1.00  1.08           C  
ATOM   1373  O   ASP A  88      -3.904   5.303 -22.839  1.00  1.08           O  
ATOM   1374  CB  ASP A  88      -1.880   3.603 -23.398  1.00  1.08           C  
ATOM   1375  CG  ASP A  88      -1.030   4.495 -22.454  1.00  1.08           C  
ATOM   1376  OD1 ASP A  88      -1.081   4.332 -21.263  1.00  1.08           O  
ATOM   1377  OD2 ASP A  88      -0.321   5.332 -22.970  1.00  1.08           O  
ATOM   1378  H   ASP A  88      -4.228   2.421 -24.563  1.00  1.08           H  
ATOM   1379  HA  ASP A  88      -2.923   2.466 -21.910  1.00  1.08           H  
ATOM   1380 1HB  ASP A  88      -1.249   2.782 -23.736  1.00  1.08           H  
ATOM   1381 2HB  ASP A  88      -2.133   4.193 -24.279  1.00  1.08           H  
ATOM   1382  N   PRO A  89      -5.244   3.927 -21.661  1.00  1.08           N  
ATOM   1383  CA  PRO A  89      -6.219   4.922 -21.226  1.00  1.08           C  
ATOM   1384  C   PRO A  89      -5.493   5.903 -20.332  1.00  1.08           C  
ATOM   1385  O   PRO A  89      -4.581   5.495 -19.623  1.00  1.08           O  
ATOM   1386  CB  PRO A  89      -7.221   4.115 -20.401  1.00  1.08           C  
ATOM   1387  CG  PRO A  89      -7.019   2.701 -20.833  1.00  1.08           C  
ATOM   1388  CD  PRO A  89      -5.534   2.598 -21.116  1.00  1.08           C  
ATOM   1389  HA  PRO A  89      -6.682   5.417 -22.092  1.00  1.08           H  
ATOM   1390 1HB  PRO A  89      -7.041   4.285 -19.342  1.00  1.08           H  
ATOM   1391 2HB  PRO A  89      -8.238   4.469 -20.605  1.00  1.08           H  
ATOM   1392 1HG  PRO A  89      -7.353   2.013 -20.043  1.00  1.08           H  
ATOM   1393 2HG  PRO A  89      -7.626   2.476 -21.730  1.00  1.08           H  
ATOM   1394 1HD  PRO A  89      -4.999   2.454 -20.181  1.00  1.08           H  
ATOM   1395 2HD  PRO A  89      -5.361   1.800 -21.790  1.00  1.08           H  
ATOM   1396  N   ASP A  90      -5.915   7.162 -20.296  1.00  1.06           N  
ATOM   1397  CA  ASP A  90      -5.258   8.142 -19.418  1.00  1.06           C  
ATOM   1398  C   ASP A  90      -5.211   7.661 -17.943  1.00  1.06           C  
ATOM   1399  O   ASP A  90      -6.262   7.573 -17.297  1.00  1.06           O  
ATOM   1400  CB  ASP A  90      -6.017   9.468 -19.568  1.00  1.06           C  
ATOM   1401  CG  ASP A  90      -5.496  10.649 -18.780  1.00  1.06           C  
ATOM   1402  OD1 ASP A  90      -5.651  10.653 -17.566  1.00  1.06           O  
ATOM   1403  OD2 ASP A  90      -4.932  11.542 -19.381  1.00  1.06           O  
ATOM   1404  H   ASP A  90      -6.701   7.460 -20.889  1.00  1.06           H  
ATOM   1405  HA  ASP A  90      -4.259   8.313 -19.800  1.00  1.06           H  
ATOM   1406 1HB  ASP A  90      -6.027   9.745 -20.625  1.00  1.06           H  
ATOM   1407 2HB  ASP A  90      -7.061   9.310 -19.288  1.00  1.06           H  
ATOM   1408  N   PRO A  91      -4.014   7.365 -17.364  1.00  1.01           N  
ATOM   1409  CA  PRO A  91      -3.846   6.879 -16.008  1.00  1.01           C  
ATOM   1410  C   PRO A  91      -4.514   7.795 -14.978  1.00  1.01           C  
ATOM   1411  O   PRO A  91      -5.313   7.282 -14.207  1.00  1.01           O  
ATOM   1412  CB  PRO A  91      -2.328   6.711 -15.852  1.00  1.01           C  
ATOM   1413  CG  PRO A  91      -1.861   6.452 -17.262  1.00  1.01           C  
ATOM   1414  CD  PRO A  91      -2.723   7.388 -18.129  1.00  1.01           C  
ATOM   1415  HA  PRO A  91      -4.310   5.889 -15.954  1.00  1.01           H  
ATOM   1416 1HB  PRO A  91      -1.835   7.480 -15.303  1.00  1.01           H  
ATOM   1417 2HB  PRO A  91      -2.159   5.805 -15.250  1.00  1.01           H  
ATOM   1418 1HG  PRO A  91      -0.784   6.644 -17.361  1.00  1.01           H  
ATOM   1419 2HG  PRO A  91      -2.024   5.396 -17.528  1.00  1.01           H  
ATOM   1420 1HD  PRO A  91      -2.306   8.401 -18.173  1.00  1.01           H  
ATOM   1421 2HD  PRO A  91      -2.790   6.927 -19.116  1.00  1.01           H  
ATOM   1422  N   PRO A  92      -4.214   9.121 -14.869  1.00  0.97           N  
ATOM   1423  CA  PRO A  92      -4.863  10.007 -13.915  1.00  0.97           C  
ATOM   1424  C   PRO A  92      -6.383   9.883 -13.910  1.00  0.97           C  
ATOM   1425  O   PRO A  92      -6.993   9.859 -12.835  1.00  0.97           O  
ATOM   1426  CB  PRO A  92      -4.433  11.386 -14.405  1.00  0.97           C  
ATOM   1427  CG  PRO A  92      -3.086  11.161 -15.022  1.00  0.97           C  
ATOM   1428  CD  PRO A  92      -3.215   9.837 -15.735  1.00  0.97           C  
ATOM   1429  HA  PRO A  92      -4.462   9.824 -12.912  1.00  0.97           H  
ATOM   1430 1HB  PRO A  92      -5.170  11.759 -15.146  1.00  0.97           H  
ATOM   1431 2HB  PRO A  92      -4.420  12.101 -13.574  1.00  0.97           H  
ATOM   1432 1HG  PRO A  92      -2.851  11.983 -15.714  1.00  0.97           H  
ATOM   1433 2HG  PRO A  92      -2.306  11.156 -14.248  1.00  0.97           H  
ATOM   1434 1HD  PRO A  92      -3.597   9.999 -16.734  1.00  0.97           H  
ATOM   1435 2HD  PRO A  92      -2.245   9.423 -15.747  1.00  0.97           H  
ATOM   1436  N   GLU A  93      -7.016   9.720 -15.087  1.00  0.93           N  
ATOM   1437  CA  GLU A  93      -8.466   9.550 -15.042  1.00  0.93           C  
ATOM   1438  C   GLU A  93      -8.831   8.191 -14.447  1.00  0.93           C  
ATOM   1439  O   GLU A  93      -9.789   8.084 -13.669  1.00  0.93           O  
ATOM   1440  CB  GLU A  93      -9.106   9.729 -16.417  1.00  0.93           C  
ATOM   1441  CG  GLU A  93      -9.074  11.170 -16.959  1.00  0.93           C  
ATOM   1442  CD  GLU A  93      -9.869  12.167 -16.114  1.00  0.93           C  
ATOM   1443  OE1 GLU A  93     -11.008  11.891 -15.825  1.00  0.93           O  
ATOM   1444  OE2 GLU A  93      -9.337  13.201 -15.776  1.00  0.93           O  
ATOM   1445  H   GLU A  93      -6.518   9.770 -15.993  1.00  0.93           H  
ATOM   1446  HA  GLU A  93      -8.878  10.319 -14.390  1.00  0.93           H  
ATOM   1447 1HB  GLU A  93      -8.598   9.084 -17.139  1.00  0.93           H  
ATOM   1448 2HB  GLU A  93     -10.142   9.420 -16.371  1.00  0.93           H  
ATOM   1449 1HG  GLU A  93      -8.034  11.499 -16.994  1.00  0.93           H  
ATOM   1450 2HG  GLU A  93      -9.457  11.169 -17.979  1.00  0.93           H  
ATOM   1451  N   LEU A  94      -8.041   7.148 -14.759  1.00  0.90           N  
ATOM   1452  CA  LEU A  94      -8.332   5.837 -14.181  1.00  0.90           C  
ATOM   1453  C   LEU A  94      -8.181   5.900 -12.678  1.00  0.90           C  
ATOM   1454  O   LEU A  94      -9.005   5.363 -11.938  1.00  0.90           O  
ATOM   1455  CB  LEU A  94      -7.366   4.753 -14.695  1.00  0.90           C  
ATOM   1456  CG  LEU A  94      -7.496   4.307 -16.137  1.00  0.90           C  
ATOM   1457  CD1 LEU A  94      -6.317   3.421 -16.484  1.00  0.90           C  
ATOM   1458  CD2 LEU A  94      -8.768   3.517 -16.287  1.00  0.90           C  
ATOM   1459  H   LEU A  94      -7.262   7.275 -15.414  1.00  0.90           H  
ATOM   1460  HA  LEU A  94      -9.356   5.559 -14.419  1.00  0.90           H  
ATOM   1461 1HB  LEU A  94      -6.352   5.098 -14.554  1.00  0.90           H  
ATOM   1462 2HB  LEU A  94      -7.498   3.867 -14.075  1.00  0.90           H  
ATOM   1463  HG  LEU A  94      -7.499   5.175 -16.805  1.00  0.90           H  
ATOM   1464 1HD1 LEU A  94      -6.393   3.070 -17.507  1.00  0.90           H  
ATOM   1465 2HD1 LEU A  94      -5.394   3.969 -16.369  1.00  0.90           H  
ATOM   1466 3HD1 LEU A  94      -6.320   2.575 -15.818  1.00  0.90           H  
ATOM   1467 1HD2 LEU A  94      -8.837   3.182 -17.311  1.00  0.90           H  
ATOM   1468 2HD2 LEU A  94      -8.743   2.654 -15.621  1.00  0.90           H  
ATOM   1469 3HD2 LEU A  94      -9.620   4.139 -16.037  1.00  0.90           H  
ATOM   1470  N   LEU A  95      -7.145   6.601 -12.226  1.00  0.88           N  
ATOM   1471  CA  LEU A  95      -6.852   6.706 -10.814  1.00  0.88           C  
ATOM   1472  C   LEU A  95      -7.955   7.442 -10.094  1.00  0.88           C  
ATOM   1473  O   LEU A  95      -8.408   7.001  -9.044  1.00  0.88           O  
ATOM   1474  CB  LEU A  95      -5.527   7.436 -10.642  1.00  0.88           C  
ATOM   1475  CG  LEU A  95      -4.340   6.656 -11.138  1.00  0.88           C  
ATOM   1476  CD1 LEU A  95      -3.112   7.522 -11.129  1.00  0.88           C  
ATOM   1477  CD2 LEU A  95      -4.182   5.482 -10.288  1.00  0.88           C  
ATOM   1478  H   LEU A  95      -6.524   7.037 -12.902  1.00  0.88           H  
ATOM   1479  HA  LEU A  95      -6.768   5.704 -10.399  1.00  0.88           H  
ATOM   1480 1HB  LEU A  95      -5.570   8.370 -11.192  1.00  0.88           H  
ATOM   1481 2HB  LEU A  95      -5.380   7.659  -9.584  1.00  0.88           H  
ATOM   1482  HG  LEU A  95      -4.508   6.325 -12.151  1.00  0.88           H  
ATOM   1483 1HD1 LEU A  95      -2.258   6.945 -11.484  1.00  0.88           H  
ATOM   1484 2HD1 LEU A  95      -3.259   8.369 -11.773  1.00  0.88           H  
ATOM   1485 3HD1 LEU A  95      -2.929   7.870 -10.119  1.00  0.88           H  
ATOM   1486 1HD2 LEU A  95      -3.342   4.921 -10.647  1.00  0.88           H  
ATOM   1487 2HD2 LEU A  95      -4.010   5.798  -9.264  1.00  0.88           H  
ATOM   1488 3HD2 LEU A  95      -5.083   4.872 -10.337  1.00  0.88           H  
ATOM   1489  N   GLY A  96      -8.461   8.513 -10.701  1.00  0.86           N  
ATOM   1490  CA  GLY A  96      -9.538   9.281 -10.102  1.00  0.86           C  
ATOM   1491  C   GLY A  96     -10.765   8.402  -9.908  1.00  0.86           C  
ATOM   1492  O   GLY A  96     -11.378   8.387  -8.835  1.00  0.86           O  
ATOM   1493  H   GLY A  96      -8.051   8.837 -11.578  1.00  0.86           H  
ATOM   1494 1HA  GLY A  96      -9.210   9.681  -9.142  1.00  0.86           H  
ATOM   1495 2HA  GLY A  96      -9.781  10.124 -10.748  1.00  0.86           H  
ATOM   1496  N   TYR A  97     -11.121   7.656 -10.950  1.00  0.85           N  
ATOM   1497  CA  TYR A  97     -12.293   6.798 -10.897  1.00  0.85           C  
ATOM   1498  C   TYR A  97     -12.123   5.763  -9.802  1.00  0.85           C  
ATOM   1499  O   TYR A  97     -13.024   5.553  -8.985  1.00  0.85           O  
ATOM   1500  CB  TYR A  97     -12.490   6.141 -12.267  1.00  0.85           C  
ATOM   1501  CG  TYR A  97     -13.772   5.313 -12.481  1.00  0.85           C  
ATOM   1502  CD1 TYR A  97     -14.832   5.334 -11.563  1.00  0.85           C  
ATOM   1503  CD2 TYR A  97     -13.903   4.595 -13.663  1.00  0.85           C  
ATOM   1504  CE1 TYR A  97     -16.002   4.626 -11.840  1.00  0.85           C  
ATOM   1505  CE2 TYR A  97     -15.064   3.893 -13.936  1.00  0.85           C  
ATOM   1506  CZ  TYR A  97     -16.110   3.903 -13.037  1.00  0.85           C  
ATOM   1507  OH  TYR A  97     -17.277   3.214 -13.328  1.00  0.85           O  
ATOM   1508  H   TYR A  97     -10.573   7.704 -11.814  1.00  0.85           H  
ATOM   1509  HA  TYR A  97     -13.157   7.403 -10.641  1.00  0.85           H  
ATOM   1510 1HB  TYR A  97     -12.461   6.918 -13.035  1.00  0.85           H  
ATOM   1511 2HB  TYR A  97     -11.638   5.486 -12.462  1.00  0.85           H  
ATOM   1512  HD1 TYR A  97     -14.748   5.911 -10.640  1.00  0.85           H  
ATOM   1513  HD2 TYR A  97     -13.088   4.591 -14.385  1.00  0.85           H  
ATOM   1514  HE1 TYR A  97     -16.832   4.646 -11.133  1.00  0.85           H  
ATOM   1515  HE2 TYR A  97     -15.161   3.333 -14.873  1.00  0.85           H  
ATOM   1516  HH  TYR A  97     -17.312   2.981 -14.295  1.00  0.85           H  
ATOM   1517  N   LEU A  98     -10.951   5.140  -9.764  1.00  0.84           N  
ATOM   1518  CA  LEU A  98     -10.665   4.118  -8.784  1.00  0.84           C  
ATOM   1519  C   LEU A  98     -10.659   4.655  -7.370  1.00  0.84           C  
ATOM   1520  O   LEU A  98     -11.183   3.998  -6.474  1.00  0.84           O  
ATOM   1521  CB  LEU A  98      -9.356   3.468  -9.163  1.00  0.84           C  
ATOM   1522  CG  LEU A  98      -9.515   2.679 -10.431  1.00  0.84           C  
ATOM   1523  CD1 LEU A  98      -8.202   2.249 -10.956  1.00  0.84           C  
ATOM   1524  CD2 LEU A  98     -10.380   1.515 -10.134  1.00  0.84           C  
ATOM   1525  H   LEU A  98     -10.237   5.367 -10.459  1.00  0.84           H  
ATOM   1526  HA  LEU A  98     -11.444   3.365  -8.851  1.00  0.84           H  
ATOM   1527 1HB  LEU A  98      -8.612   4.243  -9.330  1.00  0.84           H  
ATOM   1528 2HB  LEU A  98      -9.031   2.805  -8.377  1.00  0.84           H  
ATOM   1529  HG  LEU A  98     -10.003   3.297 -11.177  1.00  0.84           H  
ATOM   1530 1HD1 LEU A  98      -8.345   1.685 -11.877  1.00  0.84           H  
ATOM   1531 2HD1 LEU A  98      -7.594   3.132 -11.161  1.00  0.84           H  
ATOM   1532 3HD1 LEU A  98      -7.715   1.629 -10.224  1.00  0.84           H  
ATOM   1533 1HD2 LEU A  98     -10.537   0.977 -11.029  1.00  0.84           H  
ATOM   1534 2HD2 LEU A  98      -9.904   0.885  -9.399  1.00  0.84           H  
ATOM   1535 3HD2 LEU A  98     -11.317   1.855  -9.758  1.00  0.84           H  
ATOM   1536  N   GLU A  99     -10.123   5.853  -7.151  1.00  0.84           N  
ATOM   1537  CA  GLU A  99     -10.142   6.407  -5.809  1.00  0.84           C  
ATOM   1538  C   GLU A  99     -11.582   6.627  -5.359  1.00  0.84           C  
ATOM   1539  O   GLU A  99     -11.922   6.333  -4.212  1.00  0.84           O  
ATOM   1540  CB  GLU A  99      -9.332   7.705  -5.730  1.00  0.84           C  
ATOM   1541  CG  GLU A  99      -7.811   7.497  -5.846  1.00  0.84           C  
ATOM   1542  CD  GLU A  99      -7.023   8.784  -5.898  1.00  0.84           C  
ATOM   1543  OE1 GLU A  99      -7.619   9.837  -5.918  1.00  0.84           O  
ATOM   1544  OE2 GLU A  99      -5.816   8.711  -5.923  1.00  0.84           O  
ATOM   1545  H   GLU A  99      -9.684   6.369  -7.911  1.00  0.84           H  
ATOM   1546  HA  GLU A  99      -9.682   5.683  -5.135  1.00  0.84           H  
ATOM   1547 1HB  GLU A  99      -9.640   8.368  -6.543  1.00  0.84           H  
ATOM   1548 2HB  GLU A  99      -9.542   8.213  -4.791  1.00  0.84           H  
ATOM   1549 1HG  GLU A  99      -7.478   6.920  -4.984  1.00  0.84           H  
ATOM   1550 2HG  GLU A  99      -7.600   6.911  -6.729  1.00  0.84           H  
ATOM   1551  N   GLN A 100     -12.455   7.095  -6.270  1.00  0.85           N  
ATOM   1552  CA  GLN A 100     -13.850   7.307  -5.889  1.00  0.85           C  
ATOM   1553  C   GLN A 100     -14.510   5.975  -5.540  1.00  0.85           C  
ATOM   1554  O   GLN A 100     -15.273   5.888  -4.574  1.00  0.85           O  
ATOM   1555  CB  GLN A 100     -14.638   8.017  -7.000  1.00  0.85           C  
ATOM   1556  CG  GLN A 100     -14.245   9.462  -7.219  1.00  0.85           C  
ATOM   1557  CD  GLN A 100     -15.043  10.125  -8.329  1.00  0.85           C  
ATOM   1558  OE1 GLN A 100     -16.254   9.914  -8.452  1.00  0.85           O  
ATOM   1559  NE2 GLN A 100     -14.371  10.941  -9.133  1.00  0.85           N  
ATOM   1560  H   GLN A 100     -12.133   7.338  -7.211  1.00  0.85           H  
ATOM   1561  HA  GLN A 100     -13.872   7.936  -4.999  1.00  0.85           H  
ATOM   1562 1HB  GLN A 100     -14.500   7.480  -7.942  1.00  0.85           H  
ATOM   1563 2HB  GLN A 100     -15.694   7.998  -6.760  1.00  0.85           H  
ATOM   1564 1HG  GLN A 100     -14.412  10.013  -6.295  1.00  0.85           H  
ATOM   1565 2HG  GLN A 100     -13.191   9.497  -7.487  1.00  0.85           H  
ATOM   1566 1HE2 GLN A 100     -14.843  11.415  -9.877  1.00  0.85           H  
ATOM   1567 2HE2 GLN A 100     -13.391  11.083  -8.990  1.00  0.85           H  
ATOM   1568  N   LEU A 101     -14.174   4.923  -6.293  1.00  0.86           N  
ATOM   1569  CA  LEU A 101     -14.709   3.594  -6.025  1.00  0.86           C  
ATOM   1570  C   LEU A 101     -14.200   3.073  -4.680  1.00  0.86           C  
ATOM   1571  O   LEU A 101     -14.937   2.429  -3.930  1.00  0.86           O  
ATOM   1572  CB  LEU A 101     -14.334   2.645  -7.158  1.00  0.86           C  
ATOM   1573  CG  LEU A 101     -15.024   2.952  -8.480  1.00  0.86           C  
ATOM   1574  CD1 LEU A 101     -14.466   2.115  -9.561  1.00  0.86           C  
ATOM   1575  CD2 LEU A 101     -16.442   2.687  -8.351  1.00  0.86           C  
ATOM   1576  H   LEU A 101     -13.555   5.062  -7.094  1.00  0.86           H  
ATOM   1577  HA  LEU A 101     -15.793   3.662  -5.983  1.00  0.86           H  
ATOM   1578 1HB  LEU A 101     -13.261   2.693  -7.314  1.00  0.86           H  
ATOM   1579 2HB  LEU A 101     -14.598   1.631  -6.867  1.00  0.86           H  
ATOM   1580  HG  LEU A 101     -14.875   3.994  -8.736  1.00  0.86           H  
ATOM   1581 1HD1 LEU A 101     -14.969   2.342 -10.493  1.00  0.86           H  
ATOM   1582 2HD1 LEU A 101     -13.429   2.326  -9.660  1.00  0.86           H  
ATOM   1583 3HD1 LEU A 101     -14.613   1.073  -9.319  1.00  0.86           H  
ATOM   1584 1HD2 LEU A 101     -16.896   2.912  -9.302  1.00  0.86           H  
ATOM   1585 2HD2 LEU A 101     -16.596   1.651  -8.113  1.00  0.86           H  
ATOM   1586 3HD2 LEU A 101     -16.866   3.312  -7.569  1.00  0.86           H  
ATOM   1587  N   ILE A 102     -12.956   3.391  -4.323  1.00  0.90           N  
ATOM   1588  CA  ILE A 102     -12.476   2.956  -3.023  1.00  0.90           C  
ATOM   1589  C   ILE A 102     -13.221   3.682  -1.913  1.00  0.90           C  
ATOM   1590  O   ILE A 102     -13.623   3.052  -0.936  1.00  0.90           O  
ATOM   1591  CB  ILE A 102     -10.973   3.196  -2.817  1.00  0.90           C  
ATOM   1592  CG1 ILE A 102     -10.119   2.363  -3.772  1.00  0.90           C  
ATOM   1593  CG2 ILE A 102     -10.608   2.892  -1.378  1.00  0.90           C  
ATOM   1594  CD1 ILE A 102     -10.301   0.885  -3.657  1.00  0.90           C  
ATOM   1595  H   ILE A 102     -12.347   3.899  -4.963  1.00  0.90           H  
ATOM   1596  HA  ILE A 102     -12.667   1.890  -2.922  1.00  0.90           H  
ATOM   1597  HB  ILE A 102     -10.755   4.245  -3.024  1.00  0.90           H  
ATOM   1598 1HG1 ILE A 102     -10.332   2.647  -4.776  1.00  0.90           H  
ATOM   1599 2HG1 ILE A 102      -9.086   2.585  -3.556  1.00  0.90           H  
ATOM   1600 1HG2 ILE A 102      -9.553   3.099  -1.227  1.00  0.90           H  
ATOM   1601 2HG2 ILE A 102     -11.200   3.523  -0.715  1.00  0.90           H  
ATOM   1602 3HG2 ILE A 102     -10.814   1.843  -1.161  1.00  0.90           H  
ATOM   1603 1HD1 ILE A 102      -9.638   0.377  -4.357  1.00  0.90           H  
ATOM   1604 2HD1 ILE A 102     -10.059   0.583  -2.646  1.00  0.90           H  
ATOM   1605 3HD1 ILE A 102     -11.335   0.628  -3.883  1.00  0.90           H  
ATOM   1606  N   GLU A 103     -13.433   4.997  -2.050  1.00  0.99           N  
ATOM   1607  CA  GLU A 103     -14.159   5.705  -1.000  1.00  0.99           C  
ATOM   1608  C   GLU A 103     -15.588   5.171  -0.875  1.00  0.99           C  
ATOM   1609  O   GLU A 103     -16.089   4.961   0.232  1.00  0.99           O  
ATOM   1610  CB  GLU A 103     -14.178   7.222  -1.253  1.00  0.99           C  
ATOM   1611  CG  GLU A 103     -12.823   7.930  -1.054  1.00  0.99           C  
ATOM   1612  CD  GLU A 103     -12.886   9.447  -1.260  1.00  0.99           C  
ATOM   1613  OE1 GLU A 103     -13.917   9.943  -1.659  1.00  0.99           O  
ATOM   1614  OE2 GLU A 103     -11.900  10.101  -0.999  1.00  0.99           O  
ATOM   1615  H   GLU A 103     -13.074   5.492  -2.869  1.00  0.99           H  
ATOM   1616  HA  GLU A 103     -13.649   5.528  -0.054  1.00  0.99           H  
ATOM   1617 1HB  GLU A 103     -14.495   7.406  -2.283  1.00  0.99           H  
ATOM   1618 2HB  GLU A 103     -14.907   7.692  -0.597  1.00  0.99           H  
ATOM   1619 1HG  GLU A 103     -12.464   7.725  -0.047  1.00  0.99           H  
ATOM   1620 2HG  GLU A 103     -12.107   7.504  -1.759  1.00  0.99           H  
ATOM   1621  N   LEU A 104     -16.212   4.877  -2.015  1.00  1.16           N  
ATOM   1622  CA  LEU A 104     -17.556   4.322  -2.077  1.00  1.16           C  
ATOM   1623  C   LEU A 104     -17.696   2.986  -1.378  1.00  1.16           C  
ATOM   1624  O   LEU A 104     -18.605   2.780  -0.571  1.00  1.16           O  
ATOM   1625  CB  LEU A 104     -17.938   4.087  -3.524  1.00  1.16           C  
ATOM   1626  CG  LEU A 104     -19.211   3.386  -3.757  1.00  1.16           C  
ATOM   1627  CD1 LEU A 104     -20.360   4.221  -3.270  1.00  1.16           C  
ATOM   1628  CD2 LEU A 104     -19.277   3.076  -5.176  1.00  1.16           C  
ATOM   1629  H   LEU A 104     -15.741   5.085  -2.894  1.00  1.16           H  
ATOM   1630  HA  LEU A 104     -18.241   5.032  -1.619  1.00  1.16           H  
ATOM   1631 1HB  LEU A 104     -17.978   5.045  -4.031  1.00  1.16           H  
ATOM   1632 2HB  LEU A 104     -17.167   3.497  -3.988  1.00  1.16           H  
ATOM   1633  HG  LEU A 104     -19.217   2.453  -3.196  1.00  1.16           H  
ATOM   1634 1HD1 LEU A 104     -21.284   3.699  -3.433  1.00  1.16           H  
ATOM   1635 2HD1 LEU A 104     -20.241   4.413  -2.205  1.00  1.16           H  
ATOM   1636 3HD1 LEU A 104     -20.378   5.169  -3.811  1.00  1.16           H  
ATOM   1637 1HD2 LEU A 104     -20.167   2.526  -5.387  1.00  1.16           H  
ATOM   1638 2HD2 LEU A 104     -19.268   3.998  -5.718  1.00  1.16           H  
ATOM   1639 3HD2 LEU A 104     -18.415   2.481  -5.451  1.00  1.16           H  
ATOM   1640  N   PHE A 105     -16.798   2.062  -1.702  1.00  1.45           N  
ATOM   1641  CA  PHE A 105     -16.881   0.721  -1.170  1.00  1.45           C  
ATOM   1642  C   PHE A 105     -16.023   0.541   0.086  1.00  1.45           C  
ATOM   1643  O   PHE A 105     -16.051  -0.510   0.728  1.00  1.45           O  
ATOM   1644  CB  PHE A 105     -16.448  -0.281  -2.233  1.00  1.45           C  
ATOM   1645  CG  PHE A 105     -17.342  -0.349  -3.499  1.00  1.45           C  
ATOM   1646  CD1 PHE A 105     -16.796  -0.150  -4.772  1.00  1.45           C  
ATOM   1647  CD2 PHE A 105     -18.713  -0.586  -3.413  1.00  1.45           C  
ATOM   1648  CE1 PHE A 105     -17.595  -0.212  -5.910  1.00  1.45           C  
ATOM   1649  CE2 PHE A 105     -19.501  -0.634  -4.557  1.00  1.45           C  
ATOM   1650  CZ  PHE A 105     -18.944  -0.451  -5.799  1.00  1.45           C  
ATOM   1651  H   PHE A 105     -16.061   2.285  -2.372  1.00  1.45           H  
ATOM   1652  HA  PHE A 105     -17.919   0.519  -0.908  1.00  1.45           H  
ATOM   1653 1HB  PHE A 105     -15.433  -0.035  -2.553  1.00  1.45           H  
ATOM   1654 2HB  PHE A 105     -16.411  -1.249  -1.792  1.00  1.45           H  
ATOM   1655  HD1 PHE A 105     -15.726   0.046  -4.867  1.00  1.45           H  
ATOM   1656  HD2 PHE A 105     -19.167  -0.735  -2.430  1.00  1.45           H  
ATOM   1657  HE1 PHE A 105     -17.157  -0.071  -6.887  1.00  1.45           H  
ATOM   1658  HE2 PHE A 105     -20.560  -0.816  -4.475  1.00  1.45           H  
ATOM   1659  HZ  PHE A 105     -19.568  -0.490  -6.688  1.00  1.45           H  
ATOM   1660  N   GLY A 106     -15.309   1.594   0.480  1.00  1.89           N  
ATOM   1661  CA  GLY A 106     -14.442   1.604   1.654  1.00  1.89           C  
ATOM   1662  C   GLY A 106     -15.181   1.316   2.959  1.00  1.89           C  
ATOM   1663  O   GLY A 106     -14.577   0.867   3.931  1.00  1.89           O  
ATOM   1664  H   GLY A 106     -15.299   2.432  -0.095  1.00  1.89           H  
ATOM   1665 1HA  GLY A 106     -13.644   0.876   1.514  1.00  1.89           H  
ATOM   1666 2HA  GLY A 106     -13.964   2.582   1.719  1.00  1.89           H  
ATOM   1667  N   GLU A 107     -16.491   1.561   2.982  1.00  2.52           N  
ATOM   1668  CA  GLU A 107     -17.304   1.305   4.167  1.00  2.52           C  
ATOM   1669  C   GLU A 107     -17.822  -0.139   4.219  1.00  2.52           C  
ATOM   1670  O   GLU A 107     -18.497  -0.528   5.175  1.00  2.52           O  
ATOM   1671  CB  GLU A 107     -18.483   2.284   4.234  1.00  2.52           C  
ATOM   1672  CG  GLU A 107     -18.078   3.748   4.443  1.00  2.52           C  
ATOM   1673  CD  GLU A 107     -19.258   4.699   4.500  1.00  2.52           C  
ATOM   1674  OE1 GLU A 107     -20.372   4.250   4.369  1.00  2.52           O  
ATOM   1675  OE2 GLU A 107     -19.039   5.875   4.683  1.00  2.52           O  
ATOM   1676  H   GLU A 107     -16.925   1.936   2.148  1.00  2.52           H  
ATOM   1677  HA  GLU A 107     -16.682   1.467   5.046  1.00  2.52           H  
ATOM   1678 1HB  GLU A 107     -19.053   2.225   3.305  1.00  2.52           H  
ATOM   1679 2HB  GLU A 107     -19.149   1.996   5.047  1.00  2.52           H  
ATOM   1680 1HG  GLU A 107     -17.514   3.828   5.372  1.00  2.52           H  
ATOM   1681 2HG  GLU A 107     -17.420   4.045   3.626  1.00  2.52           H  
ATOM   1682  N   GLY A 108     -17.538  -0.934   3.188  1.00  3.31           N  
ATOM   1683  CA  GLY A 108     -17.997  -2.313   3.147  1.00  3.31           C  
ATOM   1684  C   GLY A 108     -19.441  -2.407   2.678  1.00  3.31           C  
ATOM   1685  O   GLY A 108     -19.798  -1.889   1.621  1.00  3.31           O  
ATOM   1686  H   GLY A 108     -16.973  -0.593   2.412  1.00  3.31           H  
ATOM   1687 1HA  GLY A 108     -17.355  -2.880   2.472  1.00  3.31           H  
ATOM   1688 2HA  GLY A 108     -17.898  -2.758   4.135  1.00  3.31           H  
ENDMDL

