REMARK ID 646655 MODEL 1 1aa2-19tk3
PFRMAT TS
TARGET 1aa2-19tk3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1689
ENDMDL

REMARK ID 646655 MODEL 2 1aa2-19tk3
PFRMAT TS
TARGET 1aa2-19tk3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1689
ENDMDL

REMARK ID 646655 MODEL 3 1aa2-19tk3
PFRMAT TS
TARGET 1aa2-19tk3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1689
ENDMDL

REMARK ID 646655 MODEL 4 1aa2-19tk3
PFRMAT TS
TARGET 1aa2-19tk3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1689
ENDMDL

REMARK ID 646655 MODEL 5 1aa2-19tk3
PFRMAT TS
TARGET 1aa2-19tk3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1689
ENDMDL

