REMARK ID 694485 MODEL 1 3F8V_R96H
PFRMAT TS
TARGET 3F8V_R96H
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   MET A   1       2.043  -0.526   0.918  1.00  1.01           N  
ATOM      2  CA  MET A   1       2.774  -0.477  -0.343  1.00  1.01           C  
ATOM      3  C   MET A   1       3.708   0.716  -0.397  1.00  1.01           C  
ATOM      4  O   MET A   1       3.568   1.586  -1.251  1.00  1.01           O  
ATOM      5  CB  MET A   1       1.811  -0.440  -1.513  1.00  1.01           C  
ATOM      6  CG  MET A   1       0.989  -1.707  -1.700  1.00  1.01           C  
ATOM      7  SD  MET A   1      -0.088  -1.596  -3.124  1.00  1.01           S  
ATOM      8  CE  MET A   1      -1.319  -0.463  -2.494  1.00  1.01           C  
ATOM      9 1H   MET A   1       2.645  -0.989   1.589  1.00  1.01           H  
ATOM     10 2H   MET A   1       1.843   0.408   1.237  1.00  1.01           H  
ATOM     11 3H   MET A   1       1.191  -1.051   0.812  1.00  1.01           H  
ATOM     12  HA  MET A   1       3.384  -1.376  -0.421  1.00  1.01           H  
ATOM     13 1HB  MET A   1       1.121   0.390  -1.386  1.00  1.01           H  
ATOM     14 2HB  MET A   1       2.370  -0.259  -2.436  1.00  1.01           H  
ATOM     15 1HG  MET A   1       1.657  -2.559  -1.836  1.00  1.01           H  
ATOM     16 2HG  MET A   1       0.380  -1.887  -0.815  1.00  1.01           H  
ATOM     17 1HE  MET A   1      -2.056  -0.251  -3.264  1.00  1.01           H  
ATOM     18 2HE  MET A   1      -1.809  -0.905  -1.628  1.00  1.01           H  
ATOM     19 3HE  MET A   1      -0.838   0.461  -2.196  1.00  1.01           H  
ATOM     20  N   ASN A   2       4.647   0.768   0.531  1.00  0.96           N  
ATOM     21  CA  ASN A   2       5.611   1.871   0.567  1.00  0.96           C  
ATOM     22  C   ASN A   2       6.766   1.555  -0.375  1.00  0.96           C  
ATOM     23  O   ASN A   2       6.724   0.535  -1.062  1.00  0.96           O  
ATOM     24  CB  ASN A   2       6.077   2.136   1.993  1.00  0.96           C  
ATOM     25  CG  ASN A   2       6.880   1.005   2.585  1.00  0.96           C  
ATOM     26  OD1 ASN A   2       7.364   0.127   1.865  1.00  0.96           O  
ATOM     27  ND2 ASN A   2       7.026   1.010   3.889  1.00  0.96           N  
ATOM     28  H   ASN A   2       4.710  -0.004   1.199  1.00  0.96           H  
ATOM     29  HA  ASN A   2       5.127   2.776   0.192  1.00  0.96           H  
ATOM     30 1HB  ASN A   2       6.678   3.045   2.017  1.00  0.96           H  
ATOM     31 2HB  ASN A   2       5.207   2.310   2.625  1.00  0.96           H  
ATOM     32 1HD2 ASN A   2       7.542   0.280   4.336  1.00  0.96           H  
ATOM     33 2HD2 ASN A   2       6.612   1.740   4.436  1.00  0.96           H  
ATOM     34  N   ILE A   3       7.814   2.381  -0.391  1.00  0.90           N  
ATOM     35  CA  ILE A   3       8.921   2.150  -1.322  1.00  0.90           C  
ATOM     36  C   ILE A   3       9.582   0.794  -1.102  1.00  0.90           C  
ATOM     37  O   ILE A   3       9.886   0.082  -2.055  1.00  0.90           O  
ATOM     38  CB  ILE A   3       9.968   3.263  -1.242  1.00  0.90           C  
ATOM     39  CG1 ILE A   3       9.404   4.540  -1.770  1.00  0.90           C  
ATOM     40  CG2 ILE A   3      11.187   2.865  -2.025  1.00  0.90           C  
ATOM     41  CD1 ILE A   3      10.261   5.730  -1.472  1.00  0.90           C  
ATOM     42  H   ILE A   3       7.828   3.196   0.206  1.00  0.90           H  
ATOM     43  HA  ILE A   3       8.522   2.157  -2.331  1.00  0.90           H  
ATOM     44  HB  ILE A   3      10.248   3.428  -0.202  1.00  0.90           H  
ATOM     45 1HG1 ILE A   3       9.292   4.459  -2.855  1.00  0.90           H  
ATOM     46 2HG1 ILE A   3       8.426   4.690  -1.330  1.00  0.90           H  
ATOM     47 1HG2 ILE A   3      11.935   3.647  -1.968  1.00  0.90           H  
ATOM     48 2HG2 ILE A   3      11.589   1.950  -1.612  1.00  0.90           H  
ATOM     49 3HG2 ILE A   3      10.910   2.707  -3.064  1.00  0.90           H  
ATOM     50 1HD1 ILE A   3       9.799   6.618  -1.879  1.00  0.90           H  
ATOM     51 2HD1 ILE A   3      10.372   5.841  -0.394  1.00  0.90           H  
ATOM     52 3HD1 ILE A   3      11.235   5.590  -1.922  1.00  0.90           H  
ATOM     53  N   PHE A   4       9.815   0.419   0.150  1.00  0.85           N  
ATOM     54  CA  PHE A   4      10.394  -0.891   0.416  1.00  0.85           C  
ATOM     55  C   PHE A   4       9.562  -1.996  -0.191  1.00  0.85           C  
ATOM     56  O   PHE A   4      10.084  -2.867  -0.891  1.00  0.85           O  
ATOM     57  CB  PHE A   4      10.528  -1.133   1.916  1.00  0.85           C  
ATOM     58  CG  PHE A   4      10.958  -2.537   2.283  1.00  0.85           C  
ATOM     59  CD1 PHE A   4      12.277  -2.914   2.294  1.00  0.85           C  
ATOM     60  CD2 PHE A   4      10.006  -3.489   2.609  1.00  0.85           C  
ATOM     61  CE1 PHE A   4      12.645  -4.190   2.621  1.00  0.85           C  
ATOM     62  CE2 PHE A   4      10.368  -4.774   2.937  1.00  0.85           C  
ATOM     63  CZ  PHE A   4      11.692  -5.125   2.944  1.00  0.85           C  
ATOM     64  H   PHE A   4       9.555   1.025   0.913  1.00  0.85           H  
ATOM     65  HA  PHE A   4      11.356  -0.950  -0.043  1.00  0.85           H  
ATOM     66 1HB  PHE A   4      11.252  -0.436   2.333  1.00  0.85           H  
ATOM     67 2HB  PHE A   4       9.582  -0.940   2.403  1.00  0.85           H  
ATOM     68  HD1 PHE A   4      13.024  -2.200   2.050  1.00  0.85           H  
ATOM     69  HD2 PHE A   4       8.955  -3.207   2.605  1.00  0.85           H  
ATOM     70  HE1 PHE A   4      13.699  -4.463   2.623  1.00  0.85           H  
ATOM     71  HE2 PHE A   4       9.605  -5.506   3.194  1.00  0.85           H  
ATOM     72  HZ  PHE A   4      11.987  -6.137   3.208  1.00  0.85           H  
ATOM     73  N   GLU A   5       8.268  -1.971   0.081  1.00  0.80           N  
ATOM     74  CA  GLU A   5       7.390  -3.018  -0.398  1.00  0.80           C  
ATOM     75  C   GLU A   5       7.305  -3.027  -1.925  1.00  0.80           C  
ATOM     76  O   GLU A   5       7.356  -4.091  -2.545  1.00  0.80           O  
ATOM     77  CB  GLU A   5       6.015  -2.812   0.227  1.00  0.80           C  
ATOM     78  CG  GLU A   5       5.972  -3.080   1.736  1.00  0.80           C  
ATOM     79  CD  GLU A   5       4.683  -2.658   2.379  1.00  0.80           C  
ATOM     80  OE1 GLU A   5       4.156  -1.629   1.982  1.00  0.80           O  
ATOM     81  OE2 GLU A   5       4.205  -3.347   3.242  1.00  0.80           O  
ATOM     82  H   GLU A   5       7.897  -1.209   0.642  1.00  0.80           H  
ATOM     83  HA  GLU A   5       7.789  -3.976  -0.070  1.00  0.80           H  
ATOM     84 1HB  GLU A   5       5.714  -1.786   0.065  1.00  0.80           H  
ATOM     85 2HB  GLU A   5       5.285  -3.454  -0.264  1.00  0.80           H  
ATOM     86 1HG  GLU A   5       6.132  -4.142   1.915  1.00  0.80           H  
ATOM     87 2HG  GLU A   5       6.787  -2.534   2.200  1.00  0.80           H  
ATOM     88  N   MET A   6       7.245  -1.850  -2.546  1.00  0.77           N  
ATOM     89  CA  MET A   6       7.150  -1.790  -3.998  1.00  0.77           C  
ATOM     90  C   MET A   6       8.430  -2.263  -4.659  1.00  0.77           C  
ATOM     91  O   MET A   6       8.395  -3.000  -5.646  1.00  0.77           O  
ATOM     92  CB  MET A   6       6.805  -0.382  -4.427  1.00  0.77           C  
ATOM     93  CG  MET A   6       5.378   0.023  -4.077  1.00  0.77           C  
ATOM     94  SD  MET A   6       4.924   1.579  -4.787  1.00  0.77           S  
ATOM     95  CE  MET A   6       5.828   2.712  -3.751  1.00  0.77           C  
ATOM     96  H   MET A   6       7.220  -0.989  -1.999  1.00  0.77           H  
ATOM     97  HA  MET A   6       6.350  -2.452  -4.318  1.00  0.77           H  
ATOM     98 1HB  MET A   6       7.479   0.316  -3.927  1.00  0.77           H  
ATOM     99 2HB  MET A   6       6.952  -0.272  -5.500  1.00  0.77           H  
ATOM    100 1HG  MET A   6       4.686  -0.733  -4.431  1.00  0.77           H  
ATOM    101 2HG  MET A   6       5.269   0.095  -3.002  1.00  0.77           H  
ATOM    102 1HE  MET A   6       5.644   3.719  -4.083  1.00  0.77           H  
ATOM    103 2HE  MET A   6       5.493   2.605  -2.723  1.00  0.77           H  
ATOM    104 3HE  MET A   6       6.882   2.497  -3.818  1.00  0.77           H  
ATOM    105  N   LEU A   7       9.579  -1.886  -4.103  1.00  0.75           N  
ATOM    106  CA  LEU A   7      10.819  -2.347  -4.688  1.00  0.75           C  
ATOM    107  C   LEU A   7      10.994  -3.827  -4.433  1.00  0.75           C  
ATOM    108  O   LEU A   7      11.510  -4.538  -5.290  1.00  0.75           O  
ATOM    109  CB  LEU A   7      11.994  -1.492  -4.236  1.00  0.75           C  
ATOM    110  CG  LEU A   7      11.934  -0.044  -4.866  1.00  0.75           C  
ATOM    111  CD1 LEU A   7      13.016   0.842  -4.337  1.00  0.75           C  
ATOM    112  CD2 LEU A   7      12.073  -0.174  -6.376  1.00  0.75           C  
ATOM    113  H   LEU A   7       9.597  -1.268  -3.291  1.00  0.75           H  
ATOM    114  HA  LEU A   7      10.748  -2.210  -5.764  1.00  0.75           H  
ATOM    115 1HB  LEU A   7      11.956  -1.406  -3.153  1.00  0.75           H  
ATOM    116 2HB  LEU A   7      12.927  -1.967  -4.533  1.00  0.75           H  
ATOM    117  HG  LEU A   7      10.973   0.420  -4.626  1.00  0.75           H  
ATOM    118 1HD1 LEU A   7      12.948   1.822  -4.808  1.00  0.75           H  
ATOM    119 2HD1 LEU A   7      12.919   0.961  -3.306  1.00  0.75           H  
ATOM    120 3HD1 LEU A   7      13.963   0.402  -4.557  1.00  0.75           H  
ATOM    121 1HD2 LEU A   7      12.021   0.814  -6.830  1.00  0.75           H  
ATOM    122 2HD2 LEU A   7      13.030  -0.632  -6.616  1.00  0.75           H  
ATOM    123 3HD2 LEU A   7      11.264  -0.797  -6.767  1.00  0.75           H  
ATOM    124  N   ARG A   8      10.504  -4.320  -3.294  1.00  0.73           N  
ATOM    125  CA  ARG A   8      10.575  -5.742  -3.031  1.00  0.73           C  
ATOM    126  C   ARG A   8       9.799  -6.477  -4.124  1.00  0.73           C  
ATOM    127  O   ARG A   8      10.286  -7.451  -4.691  1.00  0.73           O  
ATOM    128  CB  ARG A   8      10.017  -6.067  -1.653  1.00  0.73           C  
ATOM    129  CG  ARG A   8      10.137  -7.484  -1.256  1.00  0.73           C  
ATOM    130  CD  ARG A   8       9.804  -7.671   0.182  1.00  0.73           C  
ATOM    131  NE  ARG A   8      10.006  -9.048   0.615  1.00  0.73           N  
ATOM    132  CZ  ARG A   8       9.708  -9.524   1.837  1.00  0.73           C  
ATOM    133  NH1 ARG A   8       9.165  -8.738   2.736  1.00  0.73           N  
ATOM    134  NH2 ARG A   8       9.961 -10.786   2.132  1.00  0.73           N  
ATOM    135  H   ARG A   8      10.108  -3.705  -2.583  1.00  0.73           H  
ATOM    136  HA  ARG A   8      11.616  -6.058  -3.066  1.00  0.73           H  
ATOM    137 1HB  ARG A   8      10.506  -5.459  -0.900  1.00  0.73           H  
ATOM    138 2HB  ARG A   8       8.963  -5.817  -1.627  1.00  0.73           H  
ATOM    139 1HG  ARG A   8       9.434  -8.071  -1.846  1.00  0.73           H  
ATOM    140 2HG  ARG A   8      11.127  -7.812  -1.466  1.00  0.73           H  
ATOM    141 1HD  ARG A   8      10.448  -7.029   0.781  1.00  0.73           H  
ATOM    142 2HD  ARG A   8       8.763  -7.402   0.354  1.00  0.73           H  
ATOM    143  HE  ARG A   8      10.419  -9.691  -0.045  1.00  0.73           H  
ATOM    144 1HH1 ARG A   8       8.956  -7.778   2.505  1.00  0.73           H  
ATOM    145 2HH1 ARG A   8       8.938  -9.099   3.650  1.00  0.73           H  
ATOM    146 1HH2 ARG A   8      10.382 -11.393   1.440  1.00  0.73           H  
ATOM    147 2HH2 ARG A   8       9.736 -11.146   3.047  1.00  0.73           H  
ATOM    148  N   ILE A   9       8.628  -5.955  -4.495  1.00  0.73           N  
ATOM    149  CA  ILE A   9       7.832  -6.545  -5.571  1.00  0.73           C  
ATOM    150  C   ILE A   9       8.565  -6.511  -6.926  1.00  0.73           C  
ATOM    151  O   ILE A   9       8.582  -7.506  -7.654  1.00  0.73           O  
ATOM    152  CB  ILE A   9       6.473  -5.818  -5.698  1.00  0.73           C  
ATOM    153  CG1 ILE A   9       5.596  -6.121  -4.460  1.00  0.73           C  
ATOM    154  CG2 ILE A   9       5.767  -6.203  -7.007  1.00  0.73           C  
ATOM    155  CD1 ILE A   9       4.363  -5.221  -4.332  1.00  0.73           C  
ATOM    156  H   ILE A   9       8.259  -5.149  -3.987  1.00  0.73           H  
ATOM    157  HA  ILE A   9       7.639  -7.584  -5.319  1.00  0.73           H  
ATOM    158  HB  ILE A   9       6.644  -4.749  -5.704  1.00  0.73           H  
ATOM    159 1HG1 ILE A   9       5.258  -7.155  -4.519  1.00  0.73           H  
ATOM    160 2HG1 ILE A   9       6.202  -6.008  -3.566  1.00  0.73           H  
ATOM    161 1HG2 ILE A   9       4.820  -5.674  -7.091  1.00  0.73           H  
ATOM    162 2HG2 ILE A   9       6.401  -5.938  -7.855  1.00  0.73           H  
ATOM    163 3HG2 ILE A   9       5.572  -7.277  -7.022  1.00  0.73           H  
ATOM    164 1HD1 ILE A   9       3.801  -5.498  -3.442  1.00  0.73           H  
ATOM    165 2HD1 ILE A   9       4.679  -4.183  -4.250  1.00  0.73           H  
ATOM    166 3HD1 ILE A   9       3.727  -5.342  -5.214  1.00  0.73           H  
ATOM    167  N   ASP A  10       9.177  -5.375  -7.259  1.00  0.72           N  
ATOM    168  CA  ASP A  10       9.889  -5.223  -8.530  1.00  0.72           C  
ATOM    169  C   ASP A  10      11.219  -5.995  -8.652  1.00  0.72           C  
ATOM    170  O   ASP A  10      11.561  -6.456  -9.750  1.00  0.72           O  
ATOM    171  CB  ASP A  10      10.152  -3.738  -8.783  1.00  0.72           C  
ATOM    172  CG  ASP A  10       8.874  -2.938  -9.169  1.00  0.72           C  
ATOM    173  OD1 ASP A  10       7.920  -3.537  -9.654  1.00  0.72           O  
ATOM    174  OD2 ASP A  10       8.860  -1.740  -8.966  1.00  0.72           O  
ATOM    175  H   ASP A  10       9.122  -4.585  -6.615  1.00  0.72           H  
ATOM    176  HA  ASP A  10       9.228  -5.587  -9.315  1.00  0.72           H  
ATOM    177 1HB  ASP A  10      10.576  -3.301  -7.880  1.00  0.72           H  
ATOM    178 2HB  ASP A  10      10.895  -3.630  -9.569  1.00  0.72           H  
ATOM    179  N   GLU A  11      11.975  -6.105  -7.558  1.00  0.71           N  
ATOM    180  CA  GLU A  11      13.295  -6.748  -7.580  1.00  0.71           C  
ATOM    181  C   GLU A  11      13.311  -8.164  -6.970  1.00  0.71           C  
ATOM    182  O   GLU A  11      14.063  -9.038  -7.431  1.00  0.71           O  
ATOM    183  CB  GLU A  11      14.292  -5.911  -6.770  1.00  0.71           C  
ATOM    184  CG  GLU A  11      14.529  -4.448  -7.205  1.00  0.71           C  
ATOM    185  CD  GLU A  11      15.315  -4.273  -8.464  1.00  0.71           C  
ATOM    186  OE1 GLU A  11      16.122  -5.120  -8.768  1.00  0.71           O  
ATOM    187  OE2 GLU A  11      15.128  -3.270  -9.114  1.00  0.71           O  
ATOM    188  H   GLU A  11      11.648  -5.695  -6.689  1.00  0.71           H  
ATOM    189  HA  GLU A  11      13.627  -6.815  -8.615  1.00  0.71           H  
ATOM    190 1HB  GLU A  11      13.958  -5.905  -5.761  1.00  0.71           H  
ATOM    191 2HB  GLU A  11      15.261  -6.412  -6.772  1.00  0.71           H  
ATOM    192 1HG  GLU A  11      13.557  -3.964  -7.326  1.00  0.71           H  
ATOM    193 2HG  GLU A  11      15.047  -3.940  -6.396  1.00  0.71           H  
ATOM    194  N   GLY A  12      12.527  -8.357  -5.903  1.00  0.69           N  
ATOM    195  CA  GLY A  12      12.506  -9.563  -5.088  1.00  0.69           C  
ATOM    196  C   GLY A  12      13.486  -9.355  -3.940  1.00  0.69           C  
ATOM    197  O   GLY A  12      14.432  -8.590  -4.093  1.00  0.69           O  
ATOM    198  H   GLY A  12      11.891  -7.626  -5.609  1.00  0.69           H  
ATOM    199 1HA  GLY A  12      11.500  -9.726  -4.700  1.00  0.69           H  
ATOM    200 2HA  GLY A  12      12.782 -10.430  -5.681  1.00  0.69           H  
ATOM    201  N   LEU A  13      13.272 -10.016  -2.801  1.00  0.67           N  
ATOM    202  CA  LEU A  13      14.210  -9.877  -1.681  1.00  0.67           C  
ATOM    203  C   LEU A  13      14.877 -11.204  -1.431  1.00  0.67           C  
ATOM    204  O   LEU A  13      14.222 -12.168  -1.029  1.00  0.67           O  
ATOM    205  CB  LEU A  13      13.518  -9.423  -0.388  1.00  0.67           C  
ATOM    206  CG  LEU A  13      14.440  -8.938   0.777  1.00  0.67           C  
ATOM    207  CD1 LEU A  13      13.608  -8.114   1.749  1.00  0.67           C  
ATOM    208  CD2 LEU A  13      15.054 -10.096   1.510  1.00  0.67           C  
ATOM    209  H   LEU A  13      12.476 -10.628  -2.718  1.00  0.67           H  
ATOM    210  HA  LEU A  13      14.965  -9.147  -1.941  1.00  0.67           H  
ATOM    211 1HB  LEU A  13      12.904  -8.596  -0.620  1.00  0.67           H  
ATOM    212 2HB  LEU A  13      12.896 -10.232  -0.015  1.00  0.67           H  
ATOM    213  HG  LEU A  13      15.229  -8.314   0.374  1.00  0.67           H  
ATOM    214 1HD1 LEU A  13      14.242  -7.750   2.561  1.00  0.67           H  
ATOM    215 2HD1 LEU A  13      13.175  -7.276   1.229  1.00  0.67           H  
ATOM    216 3HD1 LEU A  13      12.813  -8.731   2.160  1.00  0.67           H  
ATOM    217 1HD2 LEU A  13      15.668  -9.692   2.300  1.00  0.67           H  
ATOM    218 2HD2 LEU A  13      14.274 -10.725   1.935  1.00  0.67           H  
ATOM    219 3HD2 LEU A  13      15.665 -10.686   0.846  1.00  0.67           H  
ATOM    220  N   ARG A  14      16.174 -11.262  -1.678  1.00  0.65           N  
ATOM    221  CA  ARG A  14      16.889 -12.513  -1.509  1.00  0.65           C  
ATOM    222  C   ARG A  14      17.982 -12.337  -0.469  1.00  0.65           C  
ATOM    223  O   ARG A  14      18.719 -11.359  -0.472  1.00  0.65           O  
ATOM    224  CB  ARG A  14      17.428 -12.944  -2.855  1.00  0.65           C  
ATOM    225  CG  ARG A  14      16.291 -13.234  -3.872  1.00  0.65           C  
ATOM    226  CD  ARG A  14      16.781 -13.545  -5.212  1.00  0.65           C  
ATOM    227  NE  ARG A  14      15.701 -13.794  -6.150  1.00  0.65           N  
ATOM    228  CZ  ARG A  14      15.029 -12.803  -6.794  1.00  0.65           C  
ATOM    229  NH1 ARG A  14      15.317 -11.546  -6.530  1.00  0.65           N  
ATOM    230  NH2 ARG A  14      14.089 -13.095  -7.676  1.00  0.65           N  
ATOM    231  H   ARG A  14      16.643 -10.422  -2.025  1.00  0.65           H  
ATOM    232  HA  ARG A  14      16.195 -13.275  -1.155  1.00  0.65           H  
ATOM    233 1HB  ARG A  14      18.035 -12.155  -3.246  1.00  0.65           H  
ATOM    234 2HB  ARG A  14      18.052 -13.833  -2.755  1.00  0.65           H  
ATOM    235 1HG  ARG A  14      15.693 -14.073  -3.518  1.00  0.65           H  
ATOM    236 2HG  ARG A  14      15.657 -12.351  -3.963  1.00  0.65           H  
ATOM    237 1HD  ARG A  14      17.323 -12.708  -5.574  1.00  0.65           H  
ATOM    238 2HD  ARG A  14      17.430 -14.419  -5.185  1.00  0.65           H  
ATOM    239  HE  ARG A  14      15.463 -14.753  -6.366  1.00  0.65           H  
ATOM    240 1HH1 ARG A  14      16.015 -11.329  -5.830  1.00  0.65           H  
ATOM    241 2HH1 ARG A  14      14.826 -10.769  -7.005  1.00  0.65           H  
ATOM    242 1HH2 ARG A  14      13.867 -14.059  -7.876  1.00  0.65           H  
ATOM    243 2HH2 ARG A  14      13.593 -12.353  -8.152  1.00  0.65           H  
ATOM    244  N   LEU A  15      18.126 -13.292   0.426  1.00  0.62           N  
ATOM    245  CA  LEU A  15      19.120 -13.122   1.480  1.00  0.62           C  
ATOM    246  C   LEU A  15      20.463 -13.753   1.165  1.00  0.62           C  
ATOM    247  O   LEU A  15      21.355 -13.807   2.007  1.00  0.62           O  
ATOM    248  CB  LEU A  15      18.560 -13.628   2.794  1.00  0.62           C  
ATOM    249  CG  LEU A  15      17.336 -12.852   3.279  1.00  0.62           C  
ATOM    250  CD1 LEU A  15      16.842 -13.429   4.578  1.00  0.62           C  
ATOM    251  CD2 LEU A  15      17.706 -11.409   3.442  1.00  0.62           C  
ATOM    252  H   LEU A  15      17.528 -14.108   0.411  1.00  0.62           H  
ATOM    253  HA  LEU A  15      19.286 -12.054   1.606  1.00  0.62           H  
ATOM    254 1HB  LEU A  15      18.274 -14.671   2.674  1.00  0.62           H  
ATOM    255 2HB  LEU A  15      19.324 -13.574   3.546  1.00  0.62           H  
ATOM    256  HG  LEU A  15      16.537 -12.938   2.543  1.00  0.62           H  
ATOM    257 1HD1 LEU A  15      15.968 -12.872   4.912  1.00  0.62           H  
ATOM    258 2HD1 LEU A  15      16.576 -14.474   4.437  1.00  0.62           H  
ATOM    259 3HD1 LEU A  15      17.634 -13.349   5.327  1.00  0.62           H  
ATOM    260 1HD2 LEU A  15      16.843 -10.871   3.773  1.00  0.62           H  
ATOM    261 2HD2 LEU A  15      18.487 -11.323   4.180  1.00  0.62           H  
ATOM    262 3HD2 LEU A  15      18.052 -11.000   2.493  1.00  0.62           H  
ATOM    263  N   LYS A  16      20.612 -14.214  -0.058  1.00  0.62           N  
ATOM    264  CA  LYS A  16      21.853 -14.816  -0.497  1.00  0.62           C  
ATOM    265  C   LYS A  16      22.306 -14.135  -1.774  1.00  0.62           C  
ATOM    266  O   LYS A  16      21.478 -13.816  -2.627  1.00  0.62           O  
ATOM    267  CB  LYS A  16      21.689 -16.314  -0.696  1.00  0.62           C  
ATOM    268  CG  LYS A  16      22.957 -17.039  -1.139  1.00  0.62           C  
ATOM    269  CD  LYS A  16      22.736 -18.545  -1.216  1.00  0.62           C  
ATOM    270  CE  LYS A  16      24.001 -19.264  -1.657  1.00  0.62           C  
ATOM    271  NZ  LYS A  16      23.801 -20.739  -1.745  1.00  0.62           N  
ATOM    272  H   LYS A  16      19.843 -14.134  -0.703  1.00  0.62           H  
ATOM    273  HA  LYS A  16      22.608 -14.651   0.259  1.00  0.62           H  
ATOM    274 1HB  LYS A  16      21.353 -16.767   0.236  1.00  0.62           H  
ATOM    275 2HB  LYS A  16      20.925 -16.497  -1.449  1.00  0.62           H  
ATOM    276 1HG  LYS A  16      23.249 -16.684  -2.132  1.00  0.62           H  
ATOM    277 2HG  LYS A  16      23.769 -16.820  -0.441  1.00  0.62           H  
ATOM    278 1HD  LYS A  16      22.433 -18.919  -0.237  1.00  0.62           H  
ATOM    279 2HD  LYS A  16      21.941 -18.757  -1.931  1.00  0.62           H  
ATOM    280 1HE  LYS A  16      24.301 -18.888  -2.634  1.00  0.62           H  
ATOM    281 2HE  LYS A  16      24.795 -19.057  -0.938  1.00  0.62           H  
ATOM    282 1HZ  LYS A  16      24.661 -21.179  -2.039  1.00  0.62           H  
ATOM    283 2HZ  LYS A  16      23.532 -21.099  -0.840  1.00  0.62           H  
ATOM    284 3HZ  LYS A  16      23.073 -20.941  -2.416  1.00  0.62           H  
ATOM    285  N   ILE A  17      23.611 -13.935  -1.921  1.00  0.63           N  
ATOM    286  CA  ILE A  17      24.109 -13.274  -3.119  1.00  0.63           C  
ATOM    287  C   ILE A  17      23.674 -14.033  -4.365  1.00  0.63           C  
ATOM    288  O   ILE A  17      23.862 -15.251  -4.458  1.00  0.63           O  
ATOM    289  CB  ILE A  17      25.647 -13.182  -3.136  1.00  0.63           C  
ATOM    290  CG1 ILE A  17      26.152 -12.315  -2.029  1.00  0.63           C  
ATOM    291  CG2 ILE A  17      26.102 -12.613  -4.438  1.00  0.63           C  
ATOM    292  CD1 ILE A  17      27.662 -12.303  -1.920  1.00  0.63           C  
ATOM    293  H   ILE A  17      24.241 -14.194  -1.161  1.00  0.63           H  
ATOM    294  HA  ILE A  17      23.693 -12.269  -3.161  1.00  0.63           H  
ATOM    295  HB  ILE A  17      26.074 -14.174  -3.002  1.00  0.63           H  
ATOM    296 1HG1 ILE A  17      25.786 -11.319  -2.178  1.00  0.63           H  
ATOM    297 2HG1 ILE A  17      25.759 -12.685  -1.098  1.00  0.63           H  
ATOM    298 1HG2 ILE A  17      27.185 -12.551  -4.457  1.00  0.63           H  
ATOM    299 2HG2 ILE A  17      25.767 -13.259  -5.230  1.00  0.63           H  
ATOM    300 3HG2 ILE A  17      25.671 -11.618  -4.562  1.00  0.63           H  
ATOM    301 1HD1 ILE A  17      27.969 -11.666  -1.096  1.00  0.63           H  
ATOM    302 2HD1 ILE A  17      28.017 -13.313  -1.756  1.00  0.63           H  
ATOM    303 3HD1 ILE A  17      28.084 -11.924  -2.838  1.00  0.63           H  
ATOM    304  N   TYR A  18      23.105 -13.303  -5.324  1.00  0.68           N  
ATOM    305  CA  TYR A  18      22.589 -13.912  -6.541  1.00  0.68           C  
ATOM    306  C   TYR A  18      22.872 -13.051  -7.758  1.00  0.68           C  
ATOM    307  O   TYR A  18      23.149 -11.854  -7.641  1.00  0.68           O  
ATOM    308  CB  TYR A  18      21.072 -14.104  -6.391  1.00  0.68           C  
ATOM    309  CG  TYR A  18      20.246 -12.782  -6.384  1.00  0.68           C  
ATOM    310  CD1 TYR A  18      19.640 -12.333  -7.556  1.00  0.68           C  
ATOM    311  CD2 TYR A  18      20.124 -12.018  -5.225  1.00  0.68           C  
ATOM    312  CE1 TYR A  18      18.901 -11.155  -7.568  1.00  0.68           C  
ATOM    313  CE2 TYR A  18      19.387 -10.830  -5.236  1.00  0.68           C  
ATOM    314  CZ  TYR A  18      18.771 -10.403  -6.395  1.00  0.68           C  
ATOM    315  OH  TYR A  18      18.040  -9.220  -6.397  1.00  0.68           O  
ATOM    316  H   TYR A  18      22.995 -12.301  -5.165  1.00  0.68           H  
ATOM    317  HA  TYR A  18      23.075 -14.877  -6.687  1.00  0.68           H  
ATOM    318 1HB  TYR A  18      20.703 -14.729  -7.205  1.00  0.68           H  
ATOM    319 2HB  TYR A  18      20.870 -14.631  -5.456  1.00  0.68           H  
ATOM    320  HD1 TYR A  18      19.737 -12.917  -8.467  1.00  0.68           H  
ATOM    321  HD2 TYR A  18      20.603 -12.343  -4.308  1.00  0.68           H  
ATOM    322  HE1 TYR A  18      18.427 -10.823  -8.490  1.00  0.68           H  
ATOM    323  HE2 TYR A  18      19.293 -10.235  -4.326  1.00  0.68           H  
ATOM    324  HH  TYR A  18      17.619  -9.099  -7.252  1.00  0.68           H  
ATOM    325  N   LYS A  19      22.807 -13.651  -8.943  1.00  0.74           N  
ATOM    326  CA  LYS A  19      23.015 -12.855 -10.143  1.00  0.74           C  
ATOM    327  C   LYS A  19      21.728 -12.236 -10.665  1.00  0.74           C  
ATOM    328  O   LYS A  19      20.686 -12.893 -10.720  1.00  0.74           O  
ATOM    329  CB  LYS A  19      23.668 -13.674 -11.247  1.00  0.74           C  
ATOM    330  CG  LYS A  19      25.090 -14.106 -10.963  1.00  0.74           C  
ATOM    331  CD  LYS A  19      25.658 -14.878 -12.144  1.00  0.74           C  
ATOM    332  CE  LYS A  19      27.079 -15.342 -11.887  1.00  0.74           C  
ATOM    333  NZ  LYS A  19      27.604 -16.162 -13.019  1.00  0.74           N  
ATOM    334  H   LYS A  19      22.599 -14.637  -9.012  1.00  0.74           H  
ATOM    335  HA  LYS A  19      23.694 -12.055  -9.891  1.00  0.74           H  
ATOM    336 1HB  LYS A  19      23.073 -14.565 -11.439  1.00  0.74           H  
ATOM    337 2HB  LYS A  19      23.672 -13.081 -12.163  1.00  0.74           H  
ATOM    338 1HG  LYS A  19      25.706 -13.216 -10.789  1.00  0.74           H  
ATOM    339 2HG  LYS A  19      25.116 -14.728 -10.074  1.00  0.74           H  
ATOM    340 1HD  LYS A  19      25.031 -15.744 -12.351  1.00  0.74           H  
ATOM    341 2HD  LYS A  19      25.658 -14.229 -13.021  1.00  0.74           H  
ATOM    342 1HE  LYS A  19      27.719 -14.469 -11.755  1.00  0.74           H  
ATOM    343 2HE  LYS A  19      27.103 -15.939 -10.976  1.00  0.74           H  
ATOM    344 1HZ  LYS A  19      28.551 -16.450 -12.812  1.00  0.74           H  
ATOM    345 2HZ  LYS A  19      27.023 -16.979 -13.144  1.00  0.74           H  
ATOM    346 3HZ  LYS A  19      27.596 -15.609 -13.863  1.00  0.74           H  
ATOM    347  N   ASP A  20      21.820 -10.978 -11.078  1.00  0.81           N  
ATOM    348  CA  ASP A  20      20.696 -10.278 -11.686  1.00  0.81           C  
ATOM    349  C   ASP A  20      20.672 -10.538 -13.188  1.00  0.81           C  
ATOM    350  O   ASP A  20      21.468 -11.325 -13.702  1.00  0.81           O  
ATOM    351  CB  ASP A  20      20.741  -8.772 -11.405  1.00  0.81           C  
ATOM    352  CG  ASP A  20      21.881  -8.063 -12.083  1.00  0.81           C  
ATOM    353  OD1 ASP A  20      22.493  -8.677 -12.948  1.00  0.81           O  
ATOM    354  OD2 ASP A  20      22.094  -6.909 -11.814  1.00  0.81           O  
ATOM    355  H   ASP A  20      22.716 -10.503 -10.951  1.00  0.81           H  
ATOM    356  HA  ASP A  20      19.773 -10.670 -11.258  1.00  0.81           H  
ATOM    357 1HB  ASP A  20      19.804  -8.307 -11.702  1.00  0.81           H  
ATOM    358 2HB  ASP A  20      20.842  -8.627 -10.331  1.00  0.81           H  
ATOM    359  N   THR A  21      19.816  -9.820 -13.910  1.00  0.85           N  
ATOM    360  CA  THR A  21      19.643 -10.025 -15.345  1.00  0.85           C  
ATOM    361  C   THR A  21      20.828  -9.542 -16.200  1.00  0.85           C  
ATOM    362  O   THR A  21      20.861  -9.798 -17.406  1.00  0.85           O  
ATOM    363  CB  THR A  21      18.359  -9.332 -15.825  1.00  0.85           C  
ATOM    364  OG1 THR A  21      18.451  -7.925 -15.568  1.00  0.85           O  
ATOM    365  CG2 THR A  21      17.154  -9.896 -15.088  1.00  0.85           C  
ATOM    366  H   THR A  21      19.223  -9.150 -13.447  1.00  0.85           H  
ATOM    367  HA  THR A  21      19.532 -11.096 -15.515  1.00  0.85           H  
ATOM    368  HB  THR A  21      18.242  -9.491 -16.896  1.00  0.85           H  
ATOM    369  HG1 THR A  21      19.312  -7.603 -15.870  1.00  0.85           H  
ATOM    370 1HG2 THR A  21      16.249  -9.397 -15.435  1.00  0.85           H  
ATOM    371 2HG2 THR A  21      17.077 -10.966 -15.284  1.00  0.85           H  
ATOM    372 3HG2 THR A  21      17.273  -9.731 -14.019  1.00  0.85           H  
ATOM    373  N   GLU A  22      21.772  -8.813 -15.595  1.00  0.86           N  
ATOM    374  CA  GLU A  22      22.960  -8.336 -16.288  1.00  0.86           C  
ATOM    375  C   GLU A  22      24.159  -9.217 -15.913  1.00  0.86           C  
ATOM    376  O   GLU A  22      25.279  -8.996 -16.380  1.00  0.86           O  
ATOM    377  CB  GLU A  22      23.218  -6.853 -15.972  1.00  0.86           C  
ATOM    378  CG  GLU A  22      22.086  -5.926 -16.474  1.00  0.86           C  
ATOM    379  CD  GLU A  22      22.297  -4.428 -16.238  1.00  0.86           C  
ATOM    380  OE1 GLU A  22      23.290  -4.044 -15.679  1.00  0.86           O  
ATOM    381  OE2 GLU A  22      21.437  -3.676 -16.634  1.00  0.86           O  
ATOM    382  H   GLU A  22      21.723  -8.642 -14.590  1.00  0.86           H  
ATOM    383  HA  GLU A  22      22.801  -8.429 -17.361  1.00  0.86           H  
ATOM    384 1HB  GLU A  22      23.308  -6.727 -14.890  1.00  0.86           H  
ATOM    385 2HB  GLU A  22      24.158  -6.537 -16.422  1.00  0.86           H  
ATOM    386 1HG  GLU A  22      21.955  -6.094 -17.542  1.00  0.86           H  
ATOM    387 2HG  GLU A  22      21.163  -6.229 -15.979  1.00  0.86           H  
ATOM    388  N   GLY A  23      23.907 -10.235 -15.072  1.00  0.83           N  
ATOM    389  CA  GLY A  23      24.930 -11.153 -14.592  1.00  0.83           C  
ATOM    390  C   GLY A  23      25.728 -10.598 -13.414  1.00  0.83           C  
ATOM    391  O   GLY A  23      26.785 -11.136 -13.077  1.00  0.83           O  
ATOM    392  H   GLY A  23      22.961 -10.383 -14.720  1.00  0.83           H  
ATOM    393 1HA  GLY A  23      24.448 -12.083 -14.293  1.00  0.83           H  
ATOM    394 2HA  GLY A  23      25.607 -11.394 -15.408  1.00  0.83           H  
ATOM    395  N   TYR A  24      25.252  -9.507 -12.810  1.00  0.78           N  
ATOM    396  CA  TYR A  24      25.965  -8.848 -11.717  1.00  0.78           C  
ATOM    397  C   TYR A  24      25.535  -9.401 -10.370  1.00  0.78           C  
ATOM    398  O   TYR A  24      24.420  -9.901 -10.228  1.00  0.78           O  
ATOM    399  CB  TYR A  24      25.718  -7.362 -11.786  1.00  0.78           C  
ATOM    400  CG  TYR A  24      26.265  -6.738 -13.040  1.00  0.78           C  
ATOM    401  CD1 TYR A  24      25.782  -5.522 -13.478  1.00  0.78           C  
ATOM    402  CD2 TYR A  24      27.250  -7.391 -13.763  1.00  0.78           C  
ATOM    403  CE1 TYR A  24      26.290  -4.958 -14.635  1.00  0.78           C  
ATOM    404  CE2 TYR A  24      27.755  -6.833 -14.909  1.00  0.78           C  
ATOM    405  CZ  TYR A  24      27.284  -5.622 -15.348  1.00  0.78           C  
ATOM    406  OH  TYR A  24      27.803  -5.068 -16.500  1.00  0.78           O  
ATOM    407  H   TYR A  24      24.346  -9.118 -13.100  1.00  0.78           H  
ATOM    408  HA  TYR A  24      27.035  -9.035 -11.827  1.00  0.78           H  
ATOM    409 1HB  TYR A  24      24.654  -7.144 -11.714  1.00  0.78           H  
ATOM    410 2HB  TYR A  24      26.210  -6.921 -10.964  1.00  0.78           H  
ATOM    411  HD1 TYR A  24      25.000  -5.009 -12.915  1.00  0.78           H  
ATOM    412  HD2 TYR A  24      27.636  -8.352 -13.420  1.00  0.78           H  
ATOM    413  HE1 TYR A  24      25.907  -3.999 -14.984  1.00  0.78           H  
ATOM    414  HE2 TYR A  24      28.534  -7.352 -15.466  1.00  0.78           H  
ATOM    415  HH  TYR A  24      28.434  -5.682 -16.886  1.00  0.78           H  
ATOM    416  N   TYR A  25      26.402  -9.324  -9.356  1.00  0.74           N  
ATOM    417  CA  TYR A  25      25.995  -9.868  -8.062  1.00  0.74           C  
ATOM    418  C   TYR A  25      25.284  -8.856  -7.200  1.00  0.74           C  
ATOM    419  O   TYR A  25      25.806  -7.761  -6.944  1.00  0.74           O  
ATOM    420  CB  TYR A  25      27.163 -10.429  -7.286  1.00  0.74           C  
ATOM    421  CG  TYR A  25      27.738 -11.667  -7.856  1.00  0.74           C  
ATOM    422  CD1 TYR A  25      28.946 -11.602  -8.444  1.00  0.74           C  
ATOM    423  CD2 TYR A  25      27.046 -12.868  -7.821  1.00  0.74           C  
ATOM    424  CE1 TYR A  25      29.502 -12.693  -8.973  1.00  0.74           C  
ATOM    425  CE2 TYR A  25      27.615 -13.997  -8.371  1.00  0.74           C  
ATOM    426  CZ  TYR A  25      28.860 -13.906  -8.952  1.00  0.74           C  
ATOM    427  OH  TYR A  25      29.464 -15.016  -9.534  1.00  0.74           O  
ATOM    428  H   TYR A  25      27.302  -8.857  -9.470  1.00  0.74           H  
ATOM    429  HA  TYR A  25      25.298 -10.685  -8.243  1.00  0.74           H  
ATOM    430 1HB  TYR A  25      27.951  -9.677  -7.254  1.00  0.74           H  
ATOM    431 2HB  TYR A  25      26.864 -10.616  -6.272  1.00  0.74           H  
ATOM    432  HD1 TYR A  25      29.483 -10.656  -8.480  1.00  0.74           H  
ATOM    433  HD2 TYR A  25      26.060 -12.918  -7.369  1.00  0.74           H  
ATOM    434  HE1 TYR A  25      30.452 -12.592  -9.408  1.00  0.74           H  
ATOM    435  HE2 TYR A  25      27.082 -14.946  -8.351  1.00  0.74           H  
ATOM    436  HH  TYR A  25      30.304 -14.744  -9.976  1.00  0.74           H  
ATOM    437  N   THR A  26      24.114  -9.262  -6.717  1.00  0.71           N  
ATOM    438  CA  THR A  26      23.262  -8.433  -5.887  1.00  0.71           C  
ATOM    439  C   THR A  26      22.778  -9.202  -4.653  1.00  0.71           C  
ATOM    440  O   THR A  26      22.852 -10.435  -4.608  1.00  0.71           O  
ATOM    441  CB  THR A  26      22.034  -7.978  -6.704  1.00  0.71           C  
ATOM    442  OG1 THR A  26      21.242  -9.093  -6.987  1.00  0.71           O  
ATOM    443  CG2 THR A  26      22.426  -7.384  -8.056  1.00  0.71           C  
ATOM    444  H   THR A  26      23.777 -10.188  -6.987  1.00  0.71           H  
ATOM    445  HA  THR A  26      23.830  -7.569  -5.553  1.00  0.71           H  
ATOM    446  HB  THR A  26      21.463  -7.248  -6.127  1.00  0.71           H  
ATOM    447  HG1 THR A  26      21.795  -9.797  -7.364  1.00  0.71           H  
ATOM    448 1HG2 THR A  26      21.524  -7.103  -8.591  1.00  0.71           H  
ATOM    449 2HG2 THR A  26      23.027  -6.531  -7.949  1.00  0.71           H  
ATOM    450 3HG2 THR A  26      22.968  -8.123  -8.644  1.00  0.71           H  
ATOM    451  N   ILE A  27      22.206  -8.488  -3.682  1.00  0.70           N  
ATOM    452  CA  ILE A  27      21.619  -9.154  -2.512  1.00  0.70           C  
ATOM    453  C   ILE A  27      20.452  -8.316  -1.944  1.00  0.70           C  
ATOM    454  O   ILE A  27      20.368  -7.114  -2.176  1.00  0.70           O  
ATOM    455  CB  ILE A  27      22.701  -9.449  -1.462  1.00  0.70           C  
ATOM    456  CG1 ILE A  27      22.207 -10.443  -0.438  1.00  0.70           C  
ATOM    457  CG2 ILE A  27      23.112  -8.148  -0.776  1.00  0.70           C  
ATOM    458  CD1 ILE A  27      23.336 -11.037   0.364  1.00  0.70           C  
ATOM    459  H   ILE A  27      22.236  -7.472  -3.756  1.00  0.70           H  
ATOM    460  HA  ILE A  27      21.212 -10.113  -2.827  1.00  0.70           H  
ATOM    461  HB  ILE A  27      23.567  -9.891  -1.950  1.00  0.70           H  
ATOM    462 1HG1 ILE A  27      21.519  -9.963   0.233  1.00  0.70           H  
ATOM    463 2HG1 ILE A  27      21.683 -11.255  -0.951  1.00  0.70           H  
ATOM    464 1HG2 ILE A  27      23.879  -8.353  -0.048  1.00  0.70           H  
ATOM    465 2HG2 ILE A  27      23.493  -7.451  -1.525  1.00  0.70           H  
ATOM    466 3HG2 ILE A  27      22.249  -7.710  -0.276  1.00  0.70           H  
ATOM    467 1HD1 ILE A  27      22.960 -11.761   1.073  1.00  0.70           H  
ATOM    468 2HD1 ILE A  27      24.011 -11.528  -0.298  1.00  0.70           H  
ATOM    469 3HD1 ILE A  27      23.850 -10.242   0.884  1.00  0.70           H  
ATOM    470  N   GLY A  28      19.516  -8.943  -1.248  1.00  0.70           N  
ATOM    471  CA  GLY A  28      18.378  -8.233  -0.676  1.00  0.70           C  
ATOM    472  C   GLY A  28      17.512  -7.727  -1.808  1.00  0.70           C  
ATOM    473  O   GLY A  28      17.153  -8.527  -2.670  1.00  0.70           O  
ATOM    474  H   GLY A  28      19.572  -9.938  -1.087  1.00  0.70           H  
ATOM    475 1HA  GLY A  28      17.807  -8.904  -0.033  1.00  0.70           H  
ATOM    476 2HA  GLY A  28      18.727  -7.402  -0.067  1.00  0.70           H  
ATOM    477  N   ILE A  29      17.144  -6.443  -1.787  1.00  0.71           N  
ATOM    478  CA  ILE A  29      16.297  -5.875  -2.833  1.00  0.71           C  
ATOM    479  C   ILE A  29      17.069  -4.996  -3.814  1.00  0.71           C  
ATOM    480  O   ILE A  29      17.104  -3.779  -3.651  1.00  0.71           O  
ATOM    481  CB  ILE A  29      15.198  -4.988  -2.211  1.00  0.71           C  
ATOM    482  CG1 ILE A  29      14.333  -5.726  -1.271  1.00  0.71           C  
ATOM    483  CG2 ILE A  29      14.345  -4.342  -3.263  1.00  0.71           C  
ATOM    484  CD1 ILE A  29      13.360  -4.803  -0.593  1.00  0.71           C  
ATOM    485  H   ILE A  29      17.477  -5.848  -1.044  1.00  0.71           H  
ATOM    486  HA  ILE A  29      15.835  -6.686  -3.392  1.00  0.71           H  
ATOM    487  HB  ILE A  29      15.685  -4.236  -1.642  1.00  0.71           H  
ATOM    488 1HG1 ILE A  29      13.783  -6.495  -1.815  1.00  0.71           H  
ATOM    489 2HG1 ILE A  29      14.941  -6.199  -0.515  1.00  0.71           H  
ATOM    490 1HG2 ILE A  29      13.615  -3.698  -2.784  1.00  0.71           H  
ATOM    491 2HG2 ILE A  29      14.962  -3.754  -3.938  1.00  0.71           H  
ATOM    492 3HG2 ILE A  29      13.833  -5.109  -3.807  1.00  0.71           H  
ATOM    493 1HD1 ILE A  29      12.739  -5.364   0.080  1.00  0.71           H  
ATOM    494 2HD1 ILE A  29      13.911  -4.044  -0.041  1.00  0.71           H  
ATOM    495 3HD1 ILE A  29      12.731  -4.313  -1.332  1.00  0.71           H  
ATOM    496  N   GLY A  30      17.680  -5.595  -4.834  1.00  0.70           N  
ATOM    497  CA  GLY A  30      18.374  -4.826  -5.873  1.00  0.70           C  
ATOM    498  C   GLY A  30      19.754  -4.292  -5.458  1.00  0.70           C  
ATOM    499  O   GLY A  30      20.389  -3.525  -6.194  1.00  0.70           O  
ATOM    500  H   GLY A  30      17.639  -6.607  -4.903  1.00  0.70           H  
ATOM    501 1HA  GLY A  30      18.482  -5.454  -6.759  1.00  0.70           H  
ATOM    502 2HA  GLY A  30      17.741  -3.991  -6.174  1.00  0.70           H  
ATOM    503  N   HIS A  31      20.242  -4.695  -4.296  1.00  0.69           N  
ATOM    504  CA  HIS A  31      21.501  -4.148  -3.811  1.00  0.69           C  
ATOM    505  C   HIS A  31      22.719  -4.660  -4.524  1.00  0.69           C  
ATOM    506  O   HIS A  31      23.291  -5.683  -4.144  1.00  0.69           O  
ATOM    507  CB  HIS A  31      21.712  -4.393  -2.327  1.00  0.69           C  
ATOM    508  CG  HIS A  31      22.909  -3.680  -1.765  1.00  0.69           C  
ATOM    509  ND1 HIS A  31      23.040  -2.311  -1.757  1.00  0.69           N  
ATOM    510  CD2 HIS A  31      24.025  -4.167  -1.204  1.00  0.69           C  
ATOM    511  CE1 HIS A  31      24.192  -1.986  -1.200  1.00  0.69           C  
ATOM    512  NE2 HIS A  31      24.816  -3.099  -0.847  1.00  0.69           N  
ATOM    513  H   HIS A  31      19.725  -5.353  -3.723  1.00  0.69           H  
ATOM    514  HA  HIS A  31      21.484  -3.064  -3.950  1.00  0.69           H  
ATOM    515 1HB  HIS A  31      20.820  -4.123  -1.759  1.00  0.69           H  
ATOM    516 2HB  HIS A  31      21.914  -5.424  -2.167  1.00  0.69           H  
ATOM    517  HD1 HIS A  31      22.382  -1.619  -2.133  1.00  0.69           H  
ATOM    518  HD2 HIS A  31      24.345  -5.175  -1.006  1.00  0.69           H  
ATOM    519  HE1 HIS A  31      24.469  -0.935  -1.102  1.00  0.69           H  
ATOM    520  N   LEU A  32      23.082  -3.985  -5.599  1.00  0.68           N  
ATOM    521  CA  LEU A  32      24.264  -4.372  -6.344  1.00  0.68           C  
ATOM    522  C   LEU A  32      25.498  -4.300  -5.474  1.00  0.68           C  
ATOM    523  O   LEU A  32      25.782  -3.278  -4.849  1.00  0.68           O  
ATOM    524  CB  LEU A  32      24.446  -3.478  -7.592  1.00  0.68           C  
ATOM    525  CG  LEU A  32      25.717  -3.764  -8.449  1.00  0.68           C  
ATOM    526  CD1 LEU A  32      25.637  -5.098  -9.059  1.00  0.68           C  
ATOM    527  CD2 LEU A  32      25.858  -2.722  -9.542  1.00  0.68           C  
ATOM    528  H   LEU A  32      22.489  -3.209  -5.888  1.00  0.68           H  
ATOM    529  HA  LEU A  32      24.171  -5.398  -6.649  1.00  0.68           H  
ATOM    530 1HB  LEU A  32      23.578  -3.609  -8.236  1.00  0.68           H  
ATOM    531 2HB  LEU A  32      24.484  -2.438  -7.272  1.00  0.68           H  
ATOM    532  HG  LEU A  32      26.597  -3.738  -7.803  1.00  0.68           H  
ATOM    533 1HD1 LEU A  32      26.545  -5.252  -9.624  1.00  0.68           H  
ATOM    534 2HD1 LEU A  32      25.555  -5.840  -8.298  1.00  0.68           H  
ATOM    535 3HD1 LEU A  32      24.772  -5.158  -9.717  1.00  0.68           H  
ATOM    536 1HD2 LEU A  32      26.753  -2.934 -10.122  1.00  0.68           H  
ATOM    537 2HD2 LEU A  32      24.984  -2.757 -10.193  1.00  0.68           H  
ATOM    538 3HD2 LEU A  32      25.939  -1.732  -9.093  1.00  0.68           H  
ATOM    539  N   LEU A  33      26.227  -5.407  -5.461  1.00  0.68           N  
ATOM    540  CA  LEU A  33      27.468  -5.551  -4.734  1.00  0.68           C  
ATOM    541  C   LEU A  33      28.633  -5.338  -5.676  1.00  0.68           C  
ATOM    542  O   LEU A  33      29.550  -4.570  -5.385  1.00  0.68           O  
ATOM    543  CB  LEU A  33      27.540  -6.954  -4.143  1.00  0.68           C  
ATOM    544  CG  LEU A  33      26.494  -7.306  -3.092  1.00  0.68           C  
ATOM    545  CD1 LEU A  33      26.612  -8.766  -2.753  1.00  0.68           C  
ATOM    546  CD2 LEU A  33      26.751  -6.466  -1.847  1.00  0.68           C  
ATOM    547  H   LEU A  33      25.901  -6.206  -5.993  1.00  0.68           H  
ATOM    548  HA  LEU A  33      27.506  -4.807  -3.939  1.00  0.68           H  
ATOM    549 1HB  LEU A  33      27.445  -7.674  -4.951  1.00  0.68           H  
ATOM    550 2HB  LEU A  33      28.526  -7.087  -3.686  1.00  0.68           H  
ATOM    551  HG  LEU A  33      25.487  -7.110  -3.474  1.00  0.68           H  
ATOM    552 1HD1 LEU A  33      25.876  -9.012  -1.995  1.00  0.68           H  
ATOM    553 2HD1 LEU A  33      26.428  -9.357  -3.651  1.00  0.68           H  
ATOM    554 3HD1 LEU A  33      27.611  -8.978  -2.378  1.00  0.68           H  
ATOM    555 1HD2 LEU A  33      26.027  -6.719  -1.084  1.00  0.68           H  
ATOM    556 2HD2 LEU A  33      27.754  -6.671  -1.474  1.00  0.68           H  
ATOM    557 3HD2 LEU A  33      26.668  -5.406  -2.097  1.00  0.68           H  
ATOM    558  N   THR A  34      28.591  -6.023  -6.817  1.00  0.68           N  
ATOM    559  CA  THR A  34      29.660  -5.873  -7.794  1.00  0.68           C  
ATOM    560  C   THR A  34      29.283  -6.320  -9.188  1.00  0.68           C  
ATOM    561  O   THR A  34      28.464  -7.220  -9.396  1.00  0.68           O  
ATOM    562  CB  THR A  34      30.941  -6.607  -7.383  1.00  0.68           C  
ATOM    563  OG1 THR A  34      31.989  -6.310  -8.333  1.00  0.68           O  
ATOM    564  CG2 THR A  34      30.709  -8.102  -7.349  1.00  0.68           C  
ATOM    565  H   THR A  34      27.795  -6.637  -6.994  1.00  0.68           H  
ATOM    566  HA  THR A  34      29.902  -4.812  -7.854  1.00  0.68           H  
ATOM    567  HB  THR A  34      31.251  -6.269  -6.397  1.00  0.68           H  
ATOM    568  HG1 THR A  34      32.844  -6.431  -7.899  1.00  0.68           H  
ATOM    569 1HG2 THR A  34      31.628  -8.610  -7.053  1.00  0.68           H  
ATOM    570 2HG2 THR A  34      29.924  -8.321  -6.633  1.00  0.68           H  
ATOM    571 3HG2 THR A  34      30.407  -8.448  -8.338  1.00  0.68           H  
ATOM    572  N   LYS A  35      29.966  -5.732 -10.156  1.00  0.68           N  
ATOM    573  CA  LYS A  35      29.783  -6.121 -11.537  1.00  0.68           C  
ATOM    574  C   LYS A  35      30.722  -7.263 -11.923  1.00  0.68           C  
ATOM    575  O   LYS A  35      30.618  -7.827 -13.013  1.00  0.68           O  
ATOM    576  CB  LYS A  35      29.981  -4.913 -12.445  1.00  0.68           C  
ATOM    577  CG  LYS A  35      28.942  -3.827 -12.214  1.00  0.68           C  
ATOM    578  CD  LYS A  35      29.109  -2.668 -13.169  1.00  0.68           C  
ATOM    579  CE  LYS A  35      28.038  -1.610 -12.941  1.00  0.68           C  
ATOM    580  NZ  LYS A  35      28.212  -0.438 -13.851  1.00  0.68           N  
ATOM    581  H   LYS A  35      30.630  -5.007  -9.916  1.00  0.68           H  
ATOM    582  HA  LYS A  35      28.766  -6.474 -11.651  1.00  0.68           H  
ATOM    583 1HB  LYS A  35      30.970  -4.488 -12.281  1.00  0.68           H  
ATOM    584 2HB  LYS A  35      29.923  -5.225 -13.486  1.00  0.68           H  
ATOM    585 1HG  LYS A  35      27.953  -4.237 -12.312  1.00  0.68           H  
ATOM    586 2HG  LYS A  35      29.048  -3.455 -11.197  1.00  0.68           H  
ATOM    587 1HD  LYS A  35      30.093  -2.219 -13.034  1.00  0.68           H  
ATOM    588 2HD  LYS A  35      29.031  -3.033 -14.195  1.00  0.68           H  
ATOM    589 1HE  LYS A  35      27.058  -2.054 -13.117  1.00  0.68           H  
ATOM    590 2HE  LYS A  35      28.090  -1.266 -11.908  1.00  0.68           H  
ATOM    591 1HZ  LYS A  35      27.485   0.241 -13.672  1.00  0.68           H  
ATOM    592 2HZ  LYS A  35      29.115  -0.014 -13.687  1.00  0.68           H  
ATOM    593 3HZ  LYS A  35      28.155  -0.748 -14.811  1.00  0.68           H  
ATOM    594  N   SER A  36      31.663  -7.584 -11.036  1.00  0.68           N  
ATOM    595  CA  SER A  36      32.599  -8.663 -11.295  1.00  0.68           C  
ATOM    596  C   SER A  36      31.881 -10.005 -11.286  1.00  0.68           C  
ATOM    597  O   SER A  36      31.040 -10.224 -10.426  1.00  0.68           O  
ATOM    598  CB  SER A  36      33.680  -8.696 -10.239  1.00  0.68           C  
ATOM    599  OG  SER A  36      34.522  -9.827 -10.399  1.00  0.68           O  
ATOM    600  H   SER A  36      31.715  -7.082 -10.153  1.00  0.68           H  
ATOM    601  HA  SER A  36      33.050  -8.464 -12.261  1.00  0.68           H  
ATOM    602 1HB  SER A  36      34.272  -7.787 -10.308  1.00  0.68           H  
ATOM    603 2HB  SER A  36      33.225  -8.715  -9.249  1.00  0.68           H  
ATOM    604  HG  SER A  36      35.331  -9.614  -9.920  1.00  0.68           H  
ATOM    605  N   PRO A  37      32.230 -10.950 -12.177  1.00  0.68           N  
ATOM    606  CA  PRO A  37      31.708 -12.302 -12.226  1.00  0.68           C  
ATOM    607  C   PRO A  37      32.229 -13.178 -11.081  1.00  0.68           C  
ATOM    608  O   PRO A  37      31.727 -14.290 -10.877  1.00  0.68           O  
ATOM    609  CB  PRO A  37      32.193 -12.801 -13.586  1.00  0.68           C  
ATOM    610  CG  PRO A  37      33.453 -12.016 -13.856  1.00  0.68           C  
ATOM    611  CD  PRO A  37      33.200 -10.648 -13.255  1.00  0.68           C  
ATOM    612  HA  PRO A  37      30.610 -12.255 -12.201  1.00  0.68           H  
ATOM    613 1HB  PRO A  37      32.368 -13.885 -13.546  1.00  0.68           H  
ATOM    614 2HB  PRO A  37      31.413 -12.628 -14.346  1.00  0.68           H  
ATOM    615 1HG  PRO A  37      34.314 -12.524 -13.394  1.00  0.68           H  
ATOM    616 2HG  PRO A  37      33.653 -11.976 -14.937  1.00  0.68           H  
ATOM    617 1HD  PRO A  37      34.150 -10.272 -12.859  1.00  0.68           H  
ATOM    618 2HD  PRO A  37      32.750  -9.972 -14.001  1.00  0.68           H  
ATOM    619  N   SER A  38      33.235 -12.702 -10.333  1.00  0.67           N  
ATOM    620  CA  SER A  38      33.790 -13.517  -9.260  1.00  0.67           C  
ATOM    621  C   SER A  38      33.000 -13.407  -7.957  1.00  0.67           C  
ATOM    622  O   SER A  38      33.004 -12.366  -7.291  1.00  0.67           O  
ATOM    623  CB  SER A  38      35.223 -13.118  -9.006  1.00  0.67           C  
ATOM    624  OG  SER A  38      35.760 -13.807  -7.905  1.00  0.67           O  
ATOM    625  H   SER A  38      33.626 -11.770 -10.491  1.00  0.67           H  
ATOM    626  HA  SER A  38      33.773 -14.559  -9.583  1.00  0.67           H  
ATOM    627 1HB  SER A  38      35.817 -13.325  -9.895  1.00  0.67           H  
ATOM    628 2HB  SER A  38      35.271 -12.044  -8.825  1.00  0.67           H  
ATOM    629  HG  SER A  38      36.694 -13.571  -7.882  1.00  0.67           H  
ATOM    630  N   LEU A  39      32.385 -14.515  -7.551  1.00  0.65           N  
ATOM    631  CA  LEU A  39      31.583 -14.542  -6.332  1.00  0.65           C  
ATOM    632  C   LEU A  39      32.397 -14.116  -5.114  1.00  0.65           C  
ATOM    633  O   LEU A  39      31.867 -13.492  -4.198  1.00  0.65           O  
ATOM    634  CB  LEU A  39      30.979 -15.925  -6.094  1.00  0.65           C  
ATOM    635  CG  LEU A  39      30.056 -16.014  -4.876  1.00  0.65           C  
ATOM    636  CD1 LEU A  39      28.885 -15.043  -5.035  1.00  0.65           C  
ATOM    637  CD2 LEU A  39      29.549 -17.439  -4.740  1.00  0.65           C  
ATOM    638  H   LEU A  39      32.437 -15.342  -8.132  1.00  0.65           H  
ATOM    639  HA  LEU A  39      30.762 -13.837  -6.453  1.00  0.65           H  
ATOM    640 1HB  LEU A  39      30.403 -16.209  -6.976  1.00  0.65           H  
ATOM    641 2HB  LEU A  39      31.788 -16.643  -5.958  1.00  0.65           H  
ATOM    642  HG  LEU A  39      30.612 -15.726  -3.991  1.00  0.65           H  
ATOM    643 1HD1 LEU A  39      28.240 -15.101  -4.160  1.00  0.65           H  
ATOM    644 2HD1 LEU A  39      29.257 -14.038  -5.139  1.00  0.65           H  
ATOM    645 3HD1 LEU A  39      28.317 -15.309  -5.918  1.00  0.65           H  
ATOM    646 1HD2 LEU A  39      28.892 -17.516  -3.875  1.00  0.65           H  
ATOM    647 2HD2 LEU A  39      28.993 -17.710  -5.639  1.00  0.65           H  
ATOM    648 3HD2 LEU A  39      30.395 -18.115  -4.617  1.00  0.65           H  
ATOM    649  N   ASN A  40      33.682 -14.470  -5.081  1.00  0.62           N  
ATOM    650  CA  ASN A  40      34.510 -14.114  -3.936  1.00  0.62           C  
ATOM    651  C   ASN A  40      34.606 -12.593  -3.781  1.00  0.62           C  
ATOM    652  O   ASN A  40      34.734 -12.078  -2.660  1.00  0.62           O  
ATOM    653  CB  ASN A  40      35.890 -14.734  -4.065  1.00  0.62           C  
ATOM    654  CG  ASN A  40      35.874 -16.222  -3.827  1.00  0.62           C  
ATOM    655  OD1 ASN A  40      34.948 -16.763  -3.208  1.00  0.62           O  
ATOM    656  ND2 ASN A  40      36.887 -16.898  -4.308  1.00  0.62           N  
ATOM    657  H   ASN A  40      34.082 -14.974  -5.860  1.00  0.62           H  
ATOM    658  HA  ASN A  40      34.037 -14.503  -3.034  1.00  0.62           H  
ATOM    659 1HB  ASN A  40      36.280 -14.540  -5.065  1.00  0.62           H  
ATOM    660 2HB  ASN A  40      36.568 -14.267  -3.351  1.00  0.62           H  
ATOM    661 1HD2 ASN A  40      36.931 -17.889  -4.180  1.00  0.62           H  
ATOM    662 2HD2 ASN A  40      37.614 -16.424  -4.802  1.00  0.62           H  
ATOM    663  N   ALA A  41      34.591 -11.860  -4.904  1.00  0.60           N  
ATOM    664  CA  ALA A  41      34.664 -10.414  -4.823  1.00  0.60           C  
ATOM    665  C   ALA A  41      33.356  -9.916  -4.266  1.00  0.60           C  
ATOM    666  O   ALA A  41      33.319  -9.014  -3.431  1.00  0.60           O  
ATOM    667  CB  ALA A  41      34.937  -9.793  -6.174  1.00  0.60           C  
ATOM    668  H   ALA A  41      34.444 -12.298  -5.811  1.00  0.60           H  
ATOM    669  HA  ALA A  41      35.462 -10.142  -4.133  1.00  0.60           H  
ATOM    670 1HB  ALA A  41      34.980  -8.710  -6.075  1.00  0.60           H  
ATOM    671 2HB  ALA A  41      35.884 -10.165  -6.559  1.00  0.60           H  
ATOM    672 3HB  ALA A  41      34.134 -10.063  -6.864  1.00  0.60           H  
ATOM    673  N   ALA A  42      32.265 -10.531  -4.724  1.00  0.58           N  
ATOM    674  CA  ALA A  42      30.946 -10.127  -4.266  1.00  0.58           C  
ATOM    675  C   ALA A  42      30.823 -10.321  -2.764  1.00  0.58           C  
ATOM    676  O   ALA A  42      30.333  -9.436  -2.059  1.00  0.58           O  
ATOM    677  CB  ALA A  42      29.889 -10.923  -4.988  1.00  0.58           C  
ATOM    678  H   ALA A  42      32.369 -11.274  -5.421  1.00  0.58           H  
ATOM    679  HA  ALA A  42      30.820  -9.067  -4.483  1.00  0.58           H  
ATOM    680 1HB  ALA A  42      28.905 -10.597  -4.665  1.00  0.58           H  
ATOM    681 2HB  ALA A  42      30.002 -10.760  -6.042  1.00  0.58           H  
ATOM    682 3HB  ALA A  42      30.012 -11.962  -4.768  1.00  0.58           H  
ATOM    683  N   LYS A  43      31.364 -11.436  -2.261  1.00  0.57           N  
ATOM    684  CA  LYS A  43      31.340 -11.692  -0.831  1.00  0.57           C  
ATOM    685  C   LYS A  43      32.194 -10.674  -0.087  1.00  0.57           C  
ATOM    686  O   LYS A  43      31.775 -10.175   0.954  1.00  0.57           O  
ATOM    687  CB  LYS A  43      31.793 -13.119  -0.511  1.00  0.57           C  
ATOM    688  CG  LYS A  43      30.788 -14.207  -0.907  1.00  0.57           C  
ATOM    689  CD  LYS A  43      31.312 -15.600  -0.576  1.00  0.57           C  
ATOM    690  CE  LYS A  43      30.287 -16.678  -0.903  1.00  0.57           C  
ATOM    691  NZ  LYS A  43      30.807 -18.054  -0.635  1.00  0.57           N  
ATOM    692  H   LYS A  43      31.753 -12.131  -2.899  1.00  0.57           H  
ATOM    693  HA  LYS A  43      30.317 -11.584  -0.477  1.00  0.57           H  
ATOM    694 1HB  LYS A  43      32.731 -13.323  -1.032  1.00  0.57           H  
ATOM    695 2HB  LYS A  43      31.984 -13.209   0.561  1.00  0.57           H  
ATOM    696 1HG  LYS A  43      29.864 -14.046  -0.365  1.00  0.57           H  
ATOM    697 2HG  LYS A  43      30.584 -14.139  -1.978  1.00  0.57           H  
ATOM    698 1HD  LYS A  43      32.223 -15.789  -1.149  1.00  0.57           H  
ATOM    699 2HD  LYS A  43      31.549 -15.651   0.489  1.00  0.57           H  
ATOM    700 1HE  LYS A  43      29.406 -16.517  -0.299  1.00  0.57           H  
ATOM    701 2HE  LYS A  43      30.012 -16.603  -1.936  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43      30.089 -18.730  -0.859  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43      31.623 -18.227  -1.204  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43      31.054 -18.141   0.341  1.00  0.57           H  
ATOM    705  N   SER A  44      33.356 -10.305  -0.643  1.00  0.57           N  
ATOM    706  CA  SER A  44      34.203  -9.320   0.022  1.00  0.57           C  
ATOM    707  C   SER A  44      33.485  -7.968   0.107  1.00  0.57           C  
ATOM    708  O   SER A  44      33.531  -7.284   1.139  1.00  0.57           O  
ATOM    709  CB  SER A  44      35.513  -9.167  -0.725  1.00  0.57           C  
ATOM    710  OG  SER A  44      36.262 -10.357  -0.685  1.00  0.57           O  
ATOM    711  H   SER A  44      33.681 -10.745  -1.506  1.00  0.57           H  
ATOM    712  HA  SER A  44      34.409  -9.668   1.036  1.00  0.57           H  
ATOM    713 1HB  SER A  44      35.311  -8.896  -1.760  1.00  0.57           H  
ATOM    714 2HB  SER A  44      36.087  -8.356  -0.283  1.00  0.57           H  
ATOM    715  HG  SER A  44      35.746 -11.013  -1.201  1.00  0.57           H  
ATOM    716  N   GLU A  45      32.797  -7.583  -0.974  1.00  0.57           N  
ATOM    717  CA  GLU A  45      32.077  -6.318  -0.962  1.00  0.57           C  
ATOM    718  C   GLU A  45      30.926  -6.386   0.034  1.00  0.57           C  
ATOM    719  O   GLU A  45      30.652  -5.408   0.737  1.00  0.57           O  
ATOM    720  CB  GLU A  45      31.573  -5.955  -2.357  1.00  0.57           C  
ATOM    721  CG  GLU A  45      32.675  -5.572  -3.381  1.00  0.57           C  
ATOM    722  CD  GLU A  45      33.475  -4.324  -3.008  1.00  0.57           C  
ATOM    723  OE1 GLU A  45      32.878  -3.313  -2.719  1.00  0.57           O  
ATOM    724  OE2 GLU A  45      34.698  -4.391  -3.003  1.00  0.57           O  
ATOM    725  H   GLU A  45      32.799  -8.170  -1.810  1.00  0.57           H  
ATOM    726  HA  GLU A  45      32.756  -5.538  -0.636  1.00  0.57           H  
ATOM    727 1HB  GLU A  45      31.025  -6.805  -2.772  1.00  0.57           H  
ATOM    728 2HB  GLU A  45      30.871  -5.123  -2.289  1.00  0.57           H  
ATOM    729 1HG  GLU A  45      33.362  -6.410  -3.479  1.00  0.57           H  
ATOM    730 2HG  GLU A  45      32.202  -5.415  -4.347  1.00  0.57           H  
ATOM    731  N   LEU A  46      30.288  -7.553   0.139  1.00  0.58           N  
ATOM    732  CA  LEU A  46      29.215  -7.724   1.094  1.00  0.58           C  
ATOM    733  C   LEU A  46      29.757  -7.584   2.504  1.00  0.58           C  
ATOM    734  O   LEU A  46      29.190  -6.823   3.285  1.00  0.58           O  
ATOM    735  CB  LEU A  46      28.499  -9.064   0.901  1.00  0.58           C  
ATOM    736  CG  LEU A  46      27.369  -9.358   1.865  1.00  0.58           C  
ATOM    737  CD1 LEU A  46      26.354  -8.279   1.791  1.00  0.58           C  
ATOM    738  CD2 LEU A  46      26.722 -10.659   1.461  1.00  0.58           C  
ATOM    739  H   LEU A  46      30.529  -8.324  -0.485  1.00  0.58           H  
ATOM    740  HA  LEU A  46      28.485  -6.937   0.930  1.00  0.58           H  
ATOM    741 1HB  LEU A  46      28.106  -9.104  -0.103  1.00  0.58           H  
ATOM    742 2HB  LEU A  46      29.229  -9.861   1.010  1.00  0.58           H  
ATOM    743  HG  LEU A  46      27.756  -9.423   2.887  1.00  0.58           H  
ATOM    744 1HD1 LEU A  46      25.564  -8.521   2.471  1.00  0.58           H  
ATOM    745 2HD1 LEU A  46      26.802  -7.330   2.071  1.00  0.58           H  
ATOM    746 3HD1 LEU A  46      25.976  -8.219   0.784  1.00  0.58           H  
ATOM    747 1HD2 LEU A  46      25.898 -10.891   2.139  1.00  0.58           H  
ATOM    748 2HD2 LEU A  46      26.343 -10.567   0.448  1.00  0.58           H  
ATOM    749 3HD2 LEU A  46      27.463 -11.448   1.498  1.00  0.58           H  
ATOM    750  N   ASP A  47      30.899  -8.227   2.814  1.00  0.60           N  
ATOM    751  CA  ASP A  47      31.457  -8.108   4.159  1.00  0.60           C  
ATOM    752  C   ASP A  47      31.610  -6.640   4.536  1.00  0.60           C  
ATOM    753  O   ASP A  47      31.245  -6.223   5.648  1.00  0.60           O  
ATOM    754  CB  ASP A  47      32.881  -8.712   4.281  1.00  0.60           C  
ATOM    755  CG  ASP A  47      33.033 -10.237   4.272  1.00  0.60           C  
ATOM    756  OD1 ASP A  47      32.060 -10.922   4.348  1.00  0.60           O  
ATOM    757  OD2 ASP A  47      34.160 -10.704   4.321  1.00  0.60           O  
ATOM    758  H   ASP A  47      31.343  -8.827   2.123  1.00  0.60           H  
ATOM    759  HA  ASP A  47      30.780  -8.591   4.861  1.00  0.60           H  
ATOM    760 1HB  ASP A  47      33.492  -8.319   3.469  1.00  0.60           H  
ATOM    761 2HB  ASP A  47      33.325  -8.347   5.206  1.00  0.60           H  
ATOM    762  N   LYS A  48      32.139  -5.843   3.597  1.00  0.62           N  
ATOM    763  CA  LYS A  48      32.342  -4.428   3.852  1.00  0.62           C  
ATOM    764  C   LYS A  48      31.017  -3.692   4.032  1.00  0.62           C  
ATOM    765  O   LYS A  48      30.884  -2.847   4.919  1.00  0.62           O  
ATOM    766  CB  LYS A  48      33.161  -3.812   2.719  1.00  0.62           C  
ATOM    767  CG  LYS A  48      34.626  -4.260   2.708  1.00  0.62           C  
ATOM    768  CD  LYS A  48      35.453  -3.473   1.698  1.00  0.62           C  
ATOM    769  CE  LYS A  48      35.102  -3.883   0.283  1.00  0.62           C  
ATOM    770  NZ  LYS A  48      35.976  -3.237  -0.738  1.00  0.62           N  
ATOM    771  H   LYS A  48      32.428  -6.247   2.701  1.00  0.62           H  
ATOM    772  HA  LYS A  48      32.906  -4.326   4.777  1.00  0.62           H  
ATOM    773 1HB  LYS A  48      32.719  -4.093   1.760  1.00  0.62           H  
ATOM    774 2HB  LYS A  48      33.131  -2.727   2.792  1.00  0.62           H  
ATOM    775 1HG  LYS A  48      35.053  -4.129   3.701  1.00  0.62           H  
ATOM    776 2HG  LYS A  48      34.668  -5.320   2.451  1.00  0.62           H  
ATOM    777 1HD  LYS A  48      35.260  -2.407   1.817  1.00  0.62           H  
ATOM    778 2HD  LYS A  48      36.512  -3.658   1.868  1.00  0.62           H  
ATOM    779 1HE  LYS A  48      35.195  -4.966   0.192  1.00  0.62           H  
ATOM    780 2HE  LYS A  48      34.068  -3.602   0.081  1.00  0.62           H  
ATOM    781 1HZ  LYS A  48      35.657  -3.573  -1.664  1.00  0.62           H  
ATOM    782 2HZ  LYS A  48      35.882  -2.237  -0.692  1.00  0.62           H  
ATOM    783 3HZ  LYS A  48      36.934  -3.496  -0.593  1.00  0.62           H  
ATOM    784  N   ALA A  49      30.017  -4.047   3.222  1.00  0.64           N  
ATOM    785  CA  ALA A  49      28.696  -3.434   3.288  1.00  0.64           C  
ATOM    786  C   ALA A  49      28.018  -3.654   4.636  1.00  0.64           C  
ATOM    787  O   ALA A  49      27.302  -2.776   5.123  1.00  0.64           O  
ATOM    788  CB  ALA A  49      27.808  -3.990   2.191  1.00  0.64           C  
ATOM    789  H   ALA A  49      30.188  -4.752   2.504  1.00  0.64           H  
ATOM    790  HA  ALA A  49      28.820  -2.363   3.140  1.00  0.64           H  
ATOM    791 1HB  ALA A  49      26.845  -3.507   2.217  1.00  0.64           H  
ATOM    792 2HB  ALA A  49      28.274  -3.814   1.223  1.00  0.64           H  
ATOM    793 3HB  ALA A  49      27.678  -5.050   2.338  1.00  0.64           H  
ATOM    794  N   ILE A  50      28.241  -4.825   5.240  1.00  0.66           N  
ATOM    795  CA  ILE A  50      27.574  -5.138   6.497  1.00  0.66           C  
ATOM    796  C   ILE A  50      28.474  -5.143   7.744  1.00  0.66           C  
ATOM    797  O   ILE A  50      27.974  -5.258   8.863  1.00  0.66           O  
ATOM    798  CB  ILE A  50      26.751  -6.433   6.343  1.00  0.66           C  
ATOM    799  CG1 ILE A  50      27.585  -7.633   6.041  1.00  0.66           C  
ATOM    800  CG2 ILE A  50      25.738  -6.244   5.239  1.00  0.66           C  
ATOM    801  CD1 ILE A  50      26.772  -8.887   6.079  1.00  0.66           C  
ATOM    802  H   ILE A  50      28.833  -5.518   4.776  1.00  0.66           H  
ATOM    803  HA  ILE A  50      26.834  -4.359   6.666  1.00  0.66           H  
ATOM    804  HB  ILE A  50      26.222  -6.633   7.280  1.00  0.66           H  
ATOM    805 1HG1 ILE A  50      27.997  -7.550   5.081  1.00  0.66           H  
ATOM    806 2HG1 ILE A  50      28.399  -7.696   6.755  1.00  0.66           H  
ATOM    807 1HG2 ILE A  50      25.134  -7.140   5.149  1.00  0.66           H  
ATOM    808 2HG2 ILE A  50      25.097  -5.396   5.471  1.00  0.66           H  
ATOM    809 3HG2 ILE A  50      26.262  -6.064   4.303  1.00  0.66           H  
ATOM    810 1HD1 ILE A  50      27.394  -9.725   5.861  1.00  0.66           H  
ATOM    811 2HD1 ILE A  50      26.343  -8.990   7.061  1.00  0.66           H  
ATOM    812 3HD1 ILE A  50      25.972  -8.831   5.343  1.00  0.66           H  
ATOM    813  N   GLY A  51      29.784  -4.945   7.578  1.00  0.67           N  
ATOM    814  CA  GLY A  51      30.681  -4.813   8.730  1.00  0.67           C  
ATOM    815  C   GLY A  51      31.042  -6.116   9.437  1.00  0.67           C  
ATOM    816  O   GLY A  51      31.303  -6.125  10.643  1.00  0.67           O  
ATOM    817  H   GLY A  51      30.179  -4.906   6.641  1.00  0.67           H  
ATOM    818 1HA  GLY A  51      31.599  -4.333   8.390  1.00  0.67           H  
ATOM    819 2HA  GLY A  51      30.229  -4.131   9.448  1.00  0.67           H  
ATOM    820  N   ARG A  52      31.016  -7.220   8.710  1.00  0.68           N  
ATOM    821  CA  ARG A  52      31.333  -8.517   9.313  1.00  0.68           C  
ATOM    822  C   ARG A  52      31.732  -9.501   8.256  1.00  0.68           C  
ATOM    823  O   ARG A  52      31.456  -9.281   7.088  1.00  0.68           O  
ATOM    824  CB  ARG A  52      30.153  -9.122  10.057  1.00  0.68           C  
ATOM    825  CG  ARG A  52      28.944  -9.473   9.189  1.00  0.68           C  
ATOM    826  CD  ARG A  52      27.947 -10.259   9.958  1.00  0.68           C  
ATOM    827  NE  ARG A  52      26.737 -10.552   9.198  1.00  0.68           N  
ATOM    828  CZ  ARG A  52      26.527 -11.631   8.384  1.00  0.68           C  
ATOM    829  NH1 ARG A  52      27.452 -12.557   8.191  1.00  0.68           N  
ATOM    830  NH2 ARG A  52      25.358 -11.739   7.774  1.00  0.68           N  
ATOM    831  H   ARG A  52      30.824  -7.129   7.711  1.00  0.68           H  
ATOM    832  HA  ARG A  52      32.165  -8.390  10.006  1.00  0.68           H  
ATOM    833 1HB  ARG A  52      30.468 -10.038  10.552  1.00  0.68           H  
ATOM    834 2HB  ARG A  52      29.813  -8.432  10.829  1.00  0.68           H  
ATOM    835 1HG  ARG A  52      28.459  -8.550   8.883  1.00  0.68           H  
ATOM    836 2HG  ARG A  52      29.253 -10.039   8.308  1.00  0.68           H  
ATOM    837 1HD  ARG A  52      28.398 -11.206  10.253  1.00  0.68           H  
ATOM    838 2HD  ARG A  52      27.659  -9.699  10.844  1.00  0.68           H  
ATOM    839  HE  ARG A  52      25.973  -9.861   9.271  1.00  0.68           H  
ATOM    840 1HH1 ARG A  52      28.388 -12.482   8.606  1.00  0.68           H  
ATOM    841 2HH1 ARG A  52      27.251 -13.353   7.612  1.00  0.68           H  
ATOM    842 1HH2 ARG A  52      24.655 -11.004   7.932  1.00  0.68           H  
ATOM    843 2HH2 ARG A  52      25.171 -12.519   7.127  1.00  0.68           H  
ATOM    844  N   ASN A  53      32.327 -10.621   8.642  1.00  0.67           N  
ATOM    845  CA  ASN A  53      32.564 -11.619   7.613  1.00  0.67           C  
ATOM    846  C   ASN A  53      31.229 -12.251   7.268  1.00  0.67           C  
ATOM    847  O   ASN A  53      30.387 -12.449   8.160  1.00  0.67           O  
ATOM    848  CB  ASN A  53      33.596 -12.634   8.024  1.00  0.67           C  
ATOM    849  CG  ASN A  53      34.978 -12.037   8.079  1.00  0.67           C  
ATOM    850  OD1 ASN A  53      35.654 -12.160   9.107  1.00  0.67           O  
ATOM    851  ND2 ASN A  53      35.420 -11.398   7.007  1.00  0.67           N  
ATOM    852  H   ASN A  53      32.582 -10.785   9.605  1.00  0.67           H  
ATOM    853  HA  ASN A  53      32.934 -11.126   6.726  1.00  0.67           H  
ATOM    854 1HB  ASN A  53      33.342 -13.043   9.001  1.00  0.67           H  
ATOM    855 2HB  ASN A  53      33.594 -13.457   7.308  1.00  0.67           H  
ATOM    856 1HD2 ASN A  53      36.332 -10.992   7.010  1.00  0.67           H  
ATOM    857 2HD2 ASN A  53      34.845 -11.302   6.157  1.00  0.67           H  
ATOM    858  N   CYS A  54      31.070 -12.614   6.004  1.00  0.67           N  
ATOM    859  CA  CYS A  54      29.842 -13.172   5.492  1.00  0.67           C  
ATOM    860  C   CYS A  54      30.064 -14.264   4.443  1.00  0.67           C  
ATOM    861  O   CYS A  54      30.889 -14.150   3.543  1.00  0.67           O  
ATOM    862  CB  CYS A  54      29.045 -12.019   4.891  1.00  0.67           C  
ATOM    863  SG  CYS A  54      27.461 -12.425   4.276  1.00  0.67           S  
ATOM    864  H   CYS A  54      31.800 -12.364   5.334  1.00  0.67           H  
ATOM    865  HA  CYS A  54      29.288 -13.600   6.322  1.00  0.67           H  
ATOM    866 1HB  CYS A  54      28.940 -11.254   5.644  1.00  0.67           H  
ATOM    867 2HB  CYS A  54      29.620 -11.577   4.071  1.00  0.67           H  
ATOM    868  HG  CYS A  54      26.880 -12.734   5.439  1.00  0.67           H  
ATOM    869  N   ASN A  55      29.258 -15.310   4.524  1.00  0.66           N  
ATOM    870  CA  ASN A  55      29.310 -16.432   3.592  1.00  0.66           C  
ATOM    871  C   ASN A  55      28.357 -16.251   2.417  1.00  0.66           C  
ATOM    872  O   ASN A  55      27.859 -17.216   1.839  1.00  0.66           O  
ATOM    873  CB  ASN A  55      28.987 -17.705   4.334  1.00  0.66           C  
ATOM    874  CG  ASN A  55      27.585 -17.683   4.895  1.00  0.66           C  
ATOM    875  OD1 ASN A  55      27.018 -16.598   5.078  1.00  0.66           O  
ATOM    876  ND2 ASN A  55      27.023 -18.839   5.172  1.00  0.66           N  
ATOM    877  H   ASN A  55      28.596 -15.347   5.285  1.00  0.66           H  
ATOM    878  HA  ASN A  55      30.322 -16.499   3.187  1.00  0.66           H  
ATOM    879 1HB  ASN A  55      29.085 -18.557   3.661  1.00  0.66           H  
ATOM    880 2HB  ASN A  55      29.696 -17.846   5.151  1.00  0.66           H  
ATOM    881 1HD2 ASN A  55      26.095 -18.867   5.546  1.00  0.66           H  
ATOM    882 2HD2 ASN A  55      27.522 -19.690   5.008  1.00  0.66           H  
ATOM    883  N   GLY A  56      28.115 -14.994   2.066  1.00  0.66           N  
ATOM    884  CA  GLY A  56      27.222 -14.617   0.986  1.00  0.66           C  
ATOM    885  C   GLY A  56      25.782 -14.518   1.459  1.00  0.66           C  
ATOM    886  O   GLY A  56      24.882 -14.261   0.662  1.00  0.66           O  
ATOM    887  H   GLY A  56      28.587 -14.262   2.583  1.00  0.66           H  
ATOM    888 1HA  GLY A  56      27.539 -13.657   0.590  1.00  0.66           H  
ATOM    889 2HA  GLY A  56      27.293 -15.340   0.178  1.00  0.66           H  
ATOM    890  N   VAL A  57      25.564 -14.736   2.757  1.00  0.67           N  
ATOM    891  CA  VAL A  57      24.228 -14.685   3.330  1.00  0.67           C  
ATOM    892  C   VAL A  57      24.090 -13.559   4.358  1.00  0.67           C  
ATOM    893  O   VAL A  57      24.835 -13.485   5.350  1.00  0.67           O  
ATOM    894  CB  VAL A  57      23.855 -16.029   3.953  1.00  0.67           C  
ATOM    895  CG1 VAL A  57      22.460 -15.941   4.562  1.00  0.67           C  
ATOM    896  CG2 VAL A  57      23.928 -17.113   2.873  1.00  0.67           C  
ATOM    897  H   VAL A  57      26.348 -14.955   3.353  1.00  0.67           H  
ATOM    898  HA  VAL A  57      23.530 -14.495   2.526  1.00  0.67           H  
ATOM    899  HB  VAL A  57      24.544 -16.261   4.754  1.00  0.67           H  
ATOM    900 1HG1 VAL A  57      22.199 -16.896   5.012  1.00  0.67           H  
ATOM    901 2HG1 VAL A  57      22.440 -15.164   5.327  1.00  0.67           H  
ATOM    902 3HG1 VAL A  57      21.738 -15.696   3.781  1.00  0.67           H  
ATOM    903 1HG2 VAL A  57      23.667 -18.074   3.306  1.00  0.67           H  
ATOM    904 2HG2 VAL A  57      23.229 -16.868   2.077  1.00  0.67           H  
ATOM    905 3HG2 VAL A  57      24.942 -17.161   2.470  1.00  0.67           H  
ATOM    906  N   ILE A  58      23.103 -12.715   4.104  1.00  0.69           N  
ATOM    907  CA  ILE A  58      22.803 -11.499   4.846  1.00  0.69           C  
ATOM    908  C   ILE A  58      21.503 -11.702   5.614  1.00  0.69           C  
ATOM    909  O   ILE A  58      20.612 -12.389   5.132  1.00  0.69           O  
ATOM    910  CB  ILE A  58      22.634 -10.333   3.861  1.00  0.69           C  
ATOM    911  CG1 ILE A  58      22.546  -9.061   4.537  1.00  0.69           C  
ATOM    912  CG2 ILE A  58      21.349 -10.503   3.141  1.00  0.69           C  
ATOM    913  CD1 ILE A  58      22.673  -7.907   3.625  1.00  0.69           C  
ATOM    914  H   ILE A  58      22.512 -12.942   3.302  1.00  0.69           H  
ATOM    915  HA  ILE A  58      23.607 -11.285   5.547  1.00  0.69           H  
ATOM    916  HB  ILE A  58      23.471 -10.306   3.178  1.00  0.69           H  
ATOM    917 1HG1 ILE A  58      21.580  -8.999   5.011  1.00  0.69           H  
ATOM    918 2HG1 ILE A  58      23.323  -9.004   5.300  1.00  0.69           H  
ATOM    919 1HG2 ILE A  58      21.204  -9.685   2.450  1.00  0.69           H  
ATOM    920 2HG2 ILE A  58      21.353 -11.425   2.616  1.00  0.69           H  
ATOM    921 3HG2 ILE A  58      20.551 -10.502   3.866  1.00  0.69           H  
ATOM    922 1HD1 ILE A  58      22.581  -6.988   4.193  1.00  0.69           H  
ATOM    923 2HD1 ILE A  58      23.619  -7.928   3.140  1.00  0.69           H  
ATOM    924 3HD1 ILE A  58      21.887  -7.952   2.876  1.00  0.69           H  
ATOM    925  N   THR A  59      21.376 -11.167   6.818  1.00  0.70           N  
ATOM    926  CA  THR A  59      20.109 -11.358   7.503  1.00  0.70           C  
ATOM    927  C   THR A  59      19.073 -10.427   6.918  1.00  0.70           C  
ATOM    928  O   THR A  59      19.422  -9.444   6.266  1.00  0.70           O  
ATOM    929  CB  THR A  59      20.247 -11.062   8.997  1.00  0.70           C  
ATOM    930  OG1 THR A  59      20.631  -9.678   9.165  1.00  0.70           O  
ATOM    931  CG2 THR A  59      21.314 -11.958   9.614  1.00  0.70           C  
ATOM    932  H   THR A  59      22.113 -10.598   7.246  1.00  0.70           H  
ATOM    933  HA  THR A  59      19.775 -12.387   7.363  1.00  0.70           H  
ATOM    934  HB  THR A  59      19.294 -11.230   9.493  1.00  0.70           H  
ATOM    935  HG1 THR A  59      21.570  -9.583   8.853  1.00  0.70           H  
ATOM    936 1HG2 THR A  59      21.412 -11.732  10.676  1.00  0.70           H  
ATOM    937 2HG2 THR A  59      21.030 -13.002   9.489  1.00  0.70           H  
ATOM    938 3HG2 THR A  59      22.270 -11.778   9.116  1.00  0.70           H  
ATOM    939  N   LYS A  60      17.803 -10.673   7.215  1.00  0.72           N  
ATOM    940  CA  LYS A  60      16.763  -9.775   6.737  1.00  0.72           C  
ATOM    941  C   LYS A  60      17.002  -8.353   7.210  1.00  0.72           C  
ATOM    942  O   LYS A  60      16.919  -7.417   6.417  1.00  0.72           O  
ATOM    943  CB  LYS A  60      15.389 -10.261   7.172  1.00  0.72           C  
ATOM    944  CG  LYS A  60      14.227  -9.398   6.706  1.00  0.72           C  
ATOM    945  CD  LYS A  60      12.894 -10.008   7.138  1.00  0.72           C  
ATOM    946  CE  LYS A  60      11.709  -9.165   6.684  1.00  0.72           C  
ATOM    947  NZ  LYS A  60      11.640  -7.873   7.428  1.00  0.72           N  
ATOM    948  H   LYS A  60      17.559 -11.491   7.754  1.00  0.72           H  
ATOM    949  HA  LYS A  60      16.790  -9.755   5.655  1.00  0.72           H  
ATOM    950 1HB  LYS A  60      15.224 -11.271   6.799  1.00  0.72           H  
ATOM    951 2HB  LYS A  60      15.347 -10.302   8.262  1.00  0.72           H  
ATOM    952 1HG  LYS A  60      14.316  -8.393   7.139  1.00  0.72           H  
ATOM    953 2HG  LYS A  60      14.248  -9.309   5.619  1.00  0.72           H  
ATOM    954 1HD  LYS A  60      12.800 -11.013   6.724  1.00  0.72           H  
ATOM    955 2HD  LYS A  60      12.873 -10.079   8.226  1.00  0.72           H  
ATOM    956 1HE  LYS A  60      11.807  -8.951   5.619  1.00  0.72           H  
ATOM    957 2HE  LYS A  60      10.787  -9.719   6.852  1.00  0.72           H  
ATOM    958 1HZ  LYS A  60      10.862  -7.319   7.111  1.00  0.72           H  
ATOM    959 2HZ  LYS A  60      11.547  -8.039   8.415  1.00  0.72           H  
ATOM    960 3HZ  LYS A  60      12.499  -7.327   7.266  1.00  0.72           H  
ATOM    961  N   ASP A  61      17.321  -8.183   8.495  1.00  0.73           N  
ATOM    962  CA  ASP A  61      17.523  -6.840   9.019  1.00  0.73           C  
ATOM    963  C   ASP A  61      18.654  -6.134   8.277  1.00  0.73           C  
ATOM    964  O   ASP A  61      18.532  -4.960   7.915  1.00  0.73           O  
ATOM    965  CB  ASP A  61      17.877  -6.903  10.506  1.00  0.73           C  
ATOM    966  CG  ASP A  61      16.710  -7.330  11.403  1.00  0.73           C  
ATOM    967  OD1 ASP A  61      15.588  -7.341  10.948  1.00  0.73           O  
ATOM    968  OD2 ASP A  61      16.959  -7.647  12.541  1.00  0.73           O  
ATOM    969  H   ASP A  61      17.407  -8.983   9.103  1.00  0.73           H  
ATOM    970  HA  ASP A  61      16.604  -6.266   8.882  1.00  0.73           H  
ATOM    971 1HB  ASP A  61      18.701  -7.608  10.647  1.00  0.73           H  
ATOM    972 2HB  ASP A  61      18.230  -5.926  10.832  1.00  0.73           H  
ATOM    973  N   GLU A  62      19.743  -6.856   8.008  1.00  0.74           N  
ATOM    974  CA  GLU A  62      20.846  -6.246   7.278  1.00  0.74           C  
ATOM    975  C   GLU A  62      20.428  -5.896   5.848  1.00  0.74           C  
ATOM    976  O   GLU A  62      20.809  -4.845   5.322  1.00  0.74           O  
ATOM    977  CB  GLU A  62      22.052  -7.172   7.307  1.00  0.74           C  
ATOM    978  CG  GLU A  62      22.754  -7.287   8.648  1.00  0.74           C  
ATOM    979  CD  GLU A  62      23.715  -8.444   8.680  1.00  0.74           C  
ATOM    980  OE1 GLU A  62      23.328  -9.509   8.221  1.00  0.74           O  
ATOM    981  OE2 GLU A  62      24.811  -8.301   9.164  1.00  0.74           O  
ATOM    982  H   GLU A  62      19.821  -7.831   8.318  1.00  0.74           H  
ATOM    983  HA  GLU A  62      21.118  -5.321   7.784  1.00  0.74           H  
ATOM    984 1HB  GLU A  62      21.723  -8.167   7.066  1.00  0.74           H  
ATOM    985 2HB  GLU A  62      22.782  -6.857   6.568  1.00  0.74           H  
ATOM    986 1HG  GLU A  62      23.304  -6.365   8.839  1.00  0.74           H  
ATOM    987 2HG  GLU A  62      22.007  -7.405   9.433  1.00  0.74           H  
ATOM    988  N   ALA A  63      19.627  -6.765   5.216  1.00  0.75           N  
ATOM    989  CA  ALA A  63      19.170  -6.503   3.858  1.00  0.75           C  
ATOM    990  C   ALA A  63      18.346  -5.227   3.817  1.00  0.75           C  
ATOM    991  O   ALA A  63      18.501  -4.415   2.894  1.00  0.75           O  
ATOM    992  CB  ALA A  63      18.334  -7.666   3.333  1.00  0.75           C  
ATOM    993  H   ALA A  63      19.352  -7.631   5.681  1.00  0.75           H  
ATOM    994  HA  ALA A  63      20.043  -6.368   3.224  1.00  0.75           H  
ATOM    995 1HB  ALA A  63      18.015  -7.461   2.319  1.00  0.75           H  
ATOM    996 2HB  ALA A  63      18.934  -8.574   3.353  1.00  0.75           H  
ATOM    997 3HB  ALA A  63      17.461  -7.798   3.965  1.00  0.75           H  
ATOM    998  N   GLU A  64      17.496  -5.023   4.836  1.00  0.76           N  
ATOM    999  CA  GLU A  64      16.671  -3.825   4.875  1.00  0.76           C  
ATOM   1000  C   GLU A  64      17.545  -2.596   5.046  1.00  0.76           C  
ATOM   1001  O   GLU A  64      17.308  -1.570   4.410  1.00  0.76           O  
ATOM   1002  CB  GLU A  64      15.629  -3.868   6.002  1.00  0.76           C  
ATOM   1003  CG  GLU A  64      14.518  -4.900   5.818  1.00  0.76           C  
ATOM   1004  CD  GLU A  64      13.435  -4.833   6.878  1.00  0.76           C  
ATOM   1005  OE1 GLU A  64      13.489  -3.978   7.731  1.00  0.76           O  
ATOM   1006  OE2 GLU A  64      12.543  -5.667   6.832  1.00  0.76           O  
ATOM   1007  H   GLU A  64      17.408  -5.734   5.566  1.00  0.76           H  
ATOM   1008  HA  GLU A  64      16.143  -3.738   3.926  1.00  0.76           H  
ATOM   1009 1HB  GLU A  64      16.132  -4.093   6.945  1.00  0.76           H  
ATOM   1010 2HB  GLU A  64      15.165  -2.887   6.104  1.00  0.76           H  
ATOM   1011 1HG  GLU A  64      14.075  -4.753   4.864  1.00  0.76           H  
ATOM   1012 2HG  GLU A  64      14.960  -5.892   5.826  1.00  0.76           H  
ATOM   1013  N   LYS A  65      18.596  -2.701   5.862  1.00  0.77           N  
ATOM   1014  CA  LYS A  65      19.463  -1.553   6.063  1.00  0.77           C  
ATOM   1015  C   LYS A  65      20.186  -1.168   4.779  1.00  0.77           C  
ATOM   1016  O   LYS A  65      20.239   0.015   4.430  1.00  0.77           O  
ATOM   1017  CB  LYS A  65      20.484  -1.842   7.163  1.00  0.77           C  
ATOM   1018  CG  LYS A  65      19.890  -1.911   8.567  1.00  0.77           C  
ATOM   1019  CD  LYS A  65      20.949  -2.256   9.606  1.00  0.77           C  
ATOM   1020  CE  LYS A  65      20.346  -2.360  10.999  1.00  0.77           C  
ATOM   1021  NZ  LYS A  65      21.367  -2.735  12.018  1.00  0.77           N  
ATOM   1022  H   LYS A  65      18.754  -3.568   6.381  1.00  0.77           H  
ATOM   1023  HA  LYS A  65      18.848  -0.708   6.370  1.00  0.77           H  
ATOM   1024 1HB  LYS A  65      20.967  -2.798   6.961  1.00  0.77           H  
ATOM   1025 2HB  LYS A  65      21.258  -1.077   7.154  1.00  0.77           H  
ATOM   1026 1HG  LYS A  65      19.448  -0.948   8.816  1.00  0.77           H  
ATOM   1027 2HG  LYS A  65      19.107  -2.661   8.590  1.00  0.77           H  
ATOM   1028 1HD  LYS A  65      21.406  -3.213   9.347  1.00  0.77           H  
ATOM   1029 2HD  LYS A  65      21.722  -1.490   9.608  1.00  0.77           H  
ATOM   1030 1HE  LYS A  65      19.910  -1.401  11.272  1.00  0.77           H  
ATOM   1031 2HE  LYS A  65      19.559  -3.117  10.991  1.00  0.77           H  
ATOM   1032 1HZ  LYS A  65      20.932  -2.795  12.928  1.00  0.77           H  
ATOM   1033 2HZ  LYS A  65      21.768  -3.631  11.777  1.00  0.77           H  
ATOM   1034 3HZ  LYS A  65      22.095  -2.035  12.040  1.00  0.77           H  
ATOM   1035  N   LEU A  66      20.680  -2.158   4.028  1.00  0.78           N  
ATOM   1036  CA  LEU A  66      21.392  -1.818   2.802  1.00  0.78           C  
ATOM   1037  C   LEU A  66      20.424  -1.184   1.810  1.00  0.78           C  
ATOM   1038  O   LEU A  66      20.741  -0.198   1.138  1.00  0.78           O  
ATOM   1039  CB  LEU A  66      22.035  -3.061   2.192  1.00  0.78           C  
ATOM   1040  CG  LEU A  66      23.171  -3.678   3.019  1.00  0.78           C  
ATOM   1041  CD1 LEU A  66      23.655  -4.926   2.332  1.00  0.78           C  
ATOM   1042  CD2 LEU A  66      24.274  -2.677   3.204  1.00  0.78           C  
ATOM   1043  H   LEU A  66      20.601  -3.129   4.342  1.00  0.78           H  
ATOM   1044  HA  LEU A  66      22.172  -1.096   3.036  1.00  0.78           H  
ATOM   1045 1HB  LEU A  66      21.262  -3.823   2.070  1.00  0.78           H  
ATOM   1046 2HB  LEU A  66      22.427  -2.805   1.213  1.00  0.78           H  
ATOM   1047  HG  LEU A  66      22.782  -3.968   3.994  1.00  0.78           H  
ATOM   1048 1HD1 LEU A  66      24.434  -5.391   2.912  1.00  0.78           H  
ATOM   1049 2HD1 LEU A  66      22.825  -5.604   2.211  1.00  0.78           H  
ATOM   1050 3HD1 LEU A  66      24.041  -4.671   1.385  1.00  0.78           H  
ATOM   1051 1HD2 LEU A  66      25.066  -3.121   3.803  1.00  0.78           H  
ATOM   1052 2HD2 LEU A  66      24.669  -2.385   2.230  1.00  0.78           H  
ATOM   1053 3HD2 LEU A  66      23.886  -1.794   3.714  1.00  0.78           H  
ATOM   1054  N   PHE A  67      19.213  -1.723   1.758  1.00  0.78           N  
ATOM   1055  CA  PHE A  67      18.178  -1.191   0.898  1.00  0.78           C  
ATOM   1056  C   PHE A  67      17.866   0.252   1.240  1.00  0.78           C  
ATOM   1057  O   PHE A  67      17.781   1.107   0.354  1.00  0.78           O  
ATOM   1058  CB  PHE A  67      16.929  -2.013   1.006  1.00  0.78           C  
ATOM   1059  CG  PHE A  67      15.845  -1.452   0.281  1.00  0.78           C  
ATOM   1060  CD1 PHE A  67      15.729  -1.600  -1.074  1.00  0.78           C  
ATOM   1061  CD2 PHE A  67      14.917  -0.750   0.961  1.00  0.78           C  
ATOM   1062  CE1 PHE A  67      14.668  -1.071  -1.719  1.00  0.78           C  
ATOM   1063  CE2 PHE A  67      13.877  -0.216   0.332  1.00  0.78           C  
ATOM   1064  CZ  PHE A  67      13.739  -0.386  -1.005  1.00  0.78           C  
ATOM   1065  H   PHE A  67      18.998  -2.545   2.326  1.00  0.78           H  
ATOM   1066  HA  PHE A  67      18.534  -1.232  -0.133  1.00  0.78           H  
ATOM   1067 1HB  PHE A  67      17.113  -3.021   0.637  1.00  0.78           H  
ATOM   1068 2HB  PHE A  67      16.634  -2.095   2.045  1.00  0.78           H  
ATOM   1069  HD1 PHE A  67      16.490  -2.155  -1.629  1.00  0.78           H  
ATOM   1070  HD2 PHE A  67      15.026  -0.630   2.042  1.00  0.78           H  
ATOM   1071  HE1 PHE A  67      14.563  -1.199  -2.792  1.00  0.78           H  
ATOM   1072  HE2 PHE A  67      13.134   0.345   0.895  1.00  0.78           H  
ATOM   1073  HZ  PHE A  67      12.882   0.035  -1.479  1.00  0.78           H  
ATOM   1074  N   ASN A  68      17.657   0.521   2.526  1.00  0.77           N  
ATOM   1075  CA  ASN A  68      17.309   1.853   2.971  1.00  0.77           C  
ATOM   1076  C   ASN A  68      18.403   2.844   2.586  1.00  0.77           C  
ATOM   1077  O   ASN A  68      18.110   3.983   2.209  1.00  0.77           O  
ATOM   1078  CB  ASN A  68      17.082   1.841   4.469  1.00  0.77           C  
ATOM   1079  CG  ASN A  68      15.791   1.152   4.857  1.00  0.77           C  
ATOM   1080  OD1 ASN A  68      14.861   1.015   4.050  1.00  0.77           O  
ATOM   1081  ND2 ASN A  68      15.725   0.707   6.087  1.00  0.77           N  
ATOM   1082  H   ASN A  68      17.728  -0.226   3.215  1.00  0.77           H  
ATOM   1083  HA  ASN A  68      16.390   2.157   2.470  1.00  0.77           H  
ATOM   1084 1HB  ASN A  68      17.913   1.323   4.950  1.00  0.77           H  
ATOM   1085 2HB  ASN A  68      17.070   2.862   4.845  1.00  0.77           H  
ATOM   1086 1HD2 ASN A  68      14.903   0.233   6.406  1.00  0.77           H  
ATOM   1087 2HD2 ASN A  68      16.499   0.833   6.704  1.00  0.77           H  
ATOM   1088  N   GLN A  69      19.670   2.410   2.627  1.00  0.76           N  
ATOM   1089  CA  GLN A  69      20.755   3.294   2.223  1.00  0.76           C  
ATOM   1090  C   GLN A  69      20.635   3.625   0.731  1.00  0.76           C  
ATOM   1091  O   GLN A  69      20.790   4.784   0.336  1.00  0.76           O  
ATOM   1092  CB  GLN A  69      22.115   2.642   2.498  1.00  0.76           C  
ATOM   1093  CG  GLN A  69      22.469   2.491   3.969  1.00  0.76           C  
ATOM   1094  CD  GLN A  69      23.758   1.701   4.177  1.00  0.76           C  
ATOM   1095  OE1 GLN A  69      24.286   1.074   3.252  1.00  0.76           O  
ATOM   1096  NE2 GLN A  69      24.268   1.717   5.403  1.00  0.76           N  
ATOM   1097  H   GLN A  69      19.877   1.471   2.974  1.00  0.76           H  
ATOM   1098  HA  GLN A  69      20.681   4.222   2.789  1.00  0.76           H  
ATOM   1099 1HB  GLN A  69      22.137   1.653   2.050  1.00  0.76           H  
ATOM   1100 2HB  GLN A  69      22.898   3.228   2.021  1.00  0.76           H  
ATOM   1101 1HG  GLN A  69      22.604   3.481   4.397  1.00  0.76           H  
ATOM   1102 2HG  GLN A  69      21.663   1.979   4.478  1.00  0.76           H  
ATOM   1103 1HE2 GLN A  69      25.110   1.209   5.602  1.00  0.76           H  
ATOM   1104 2HE2 GLN A  69      23.811   2.233   6.129  1.00  0.76           H  
ATOM   1105  N   ASP A  70      20.296   2.622  -0.092  1.00  0.73           N  
ATOM   1106  CA  ASP A  70      20.142   2.851  -1.531  1.00  0.73           C  
ATOM   1107  C   ASP A  70      18.955   3.759  -1.847  1.00  0.73           C  
ATOM   1108  O   ASP A  70      19.043   4.627  -2.722  1.00  0.73           O  
ATOM   1109  CB  ASP A  70      20.010   1.527  -2.280  1.00  0.73           C  
ATOM   1110  CG  ASP A  70      21.337   0.762  -2.364  1.00  0.73           C  
ATOM   1111  OD1 ASP A  70      22.363   1.349  -2.096  1.00  0.73           O  
ATOM   1112  OD2 ASP A  70      21.320  -0.407  -2.698  1.00  0.73           O  
ATOM   1113  H   ASP A  70      20.184   1.680   0.291  1.00  0.73           H  
ATOM   1114  HA  ASP A  70      21.044   3.345  -1.889  1.00  0.73           H  
ATOM   1115 1HB  ASP A  70      19.278   0.899  -1.770  1.00  0.73           H  
ATOM   1116 2HB  ASP A  70      19.646   1.714  -3.288  1.00  0.73           H  
ATOM   1117  N   VAL A  71      17.857   3.596  -1.115  1.00  0.71           N  
ATOM   1118  CA  VAL A  71      16.712   4.461  -1.347  1.00  0.71           C  
ATOM   1119  C   VAL A  71      17.035   5.878  -0.928  1.00  0.71           C  
ATOM   1120  O   VAL A  71      16.708   6.822  -1.646  1.00  0.71           O  
ATOM   1121  CB  VAL A  71      15.455   3.986  -0.628  1.00  0.71           C  
ATOM   1122  CG1 VAL A  71      14.359   5.042  -0.769  1.00  0.71           C  
ATOM   1123  CG2 VAL A  71      15.002   2.706  -1.248  1.00  0.71           C  
ATOM   1124  H   VAL A  71      17.822   2.852  -0.414  1.00  0.71           H  
ATOM   1125  HA  VAL A  71      16.496   4.458  -2.415  1.00  0.71           H  
ATOM   1126  HB  VAL A  71      15.669   3.841   0.435  1.00  0.71           H  
ATOM   1127 1HG1 VAL A  71      13.457   4.704  -0.259  1.00  0.71           H  
ATOM   1128 2HG1 VAL A  71      14.696   5.980  -0.326  1.00  0.71           H  
ATOM   1129 3HG1 VAL A  71      14.146   5.194  -1.821  1.00  0.71           H  
ATOM   1130 1HG2 VAL A  71      14.106   2.385  -0.739  1.00  0.71           H  
ATOM   1131 2HG2 VAL A  71      14.787   2.860  -2.306  1.00  0.71           H  
ATOM   1132 3HG2 VAL A  71      15.784   1.951  -1.141  1.00  0.71           H  
ATOM   1133  N   ASP A  72      17.683   6.045   0.227  1.00  0.69           N  
ATOM   1134  CA  ASP A  72      18.031   7.384   0.664  1.00  0.69           C  
ATOM   1135  C   ASP A  72      18.968   8.017  -0.355  1.00  0.69           C  
ATOM   1136  O   ASP A  72      18.853   9.209  -0.655  1.00  0.69           O  
ATOM   1137  CB  ASP A  72      18.697   7.340   2.042  1.00  0.69           C  
ATOM   1138  CG  ASP A  72      18.898   8.716   2.673  1.00  0.69           C  
ATOM   1139  OD1 ASP A  72      17.915   9.362   2.957  1.00  0.69           O  
ATOM   1140  OD2 ASP A  72      20.031   9.113   2.877  1.00  0.69           O  
ATOM   1141  H   ASP A  72      17.929   5.245   0.811  1.00  0.69           H  
ATOM   1142  HA  ASP A  72      17.123   7.981   0.726  1.00  0.69           H  
ATOM   1143 1HB  ASP A  72      18.094   6.724   2.712  1.00  0.69           H  
ATOM   1144 2HB  ASP A  72      19.670   6.848   1.949  1.00  0.69           H  
ATOM   1145  N   ALA A  73      19.879   7.220  -0.933  1.00  0.66           N  
ATOM   1146  CA  ALA A  73      20.770   7.752  -1.944  1.00  0.66           C  
ATOM   1147  C   ALA A  73      19.969   8.248  -3.138  1.00  0.66           C  
ATOM   1148  O   ALA A  73      20.243   9.329  -3.659  1.00  0.66           O  
ATOM   1149  CB  ALA A  73      21.766   6.696  -2.386  1.00  0.66           C  
ATOM   1150  H   ALA A  73      19.977   6.249  -0.640  1.00  0.66           H  
ATOM   1151  HA  ALA A  73      21.308   8.596  -1.513  1.00  0.66           H  
ATOM   1152 1HB  ALA A  73      22.438   7.117  -3.130  1.00  0.66           H  
ATOM   1153 2HB  ALA A  73      22.339   6.355  -1.523  1.00  0.66           H  
ATOM   1154 3HB  ALA A  73      21.235   5.854  -2.816  1.00  0.66           H  
ATOM   1155  N   ALA A  74      18.940   7.484  -3.537  1.00  0.64           N  
ATOM   1156  CA  ALA A  74      18.085   7.865  -4.659  1.00  0.64           C  
ATOM   1157  C   ALA A  74      17.375   9.182  -4.379  1.00  0.64           C  
ATOM   1158  O   ALA A  74      17.278  10.050  -5.251  1.00  0.64           O  
ATOM   1159  CB  ALA A  74      17.065   6.773  -4.927  1.00  0.64           C  
ATOM   1160  H   ALA A  74      18.775   6.591  -3.071  1.00  0.64           H  
ATOM   1161  HA  ALA A  74      18.717   7.996  -5.539  1.00  0.64           H  
ATOM   1162 1HB  ALA A  74      16.443   7.049  -5.780  1.00  0.64           H  
ATOM   1163 2HB  ALA A  74      17.584   5.840  -5.143  1.00  0.64           H  
ATOM   1164 3HB  ALA A  74      16.437   6.637  -4.061  1.00  0.64           H  
ATOM   1165  N   VAL A  75      16.927   9.365  -3.137  1.00  0.63           N  
ATOM   1166  CA  VAL A  75      16.234  10.594  -2.775  1.00  0.63           C  
ATOM   1167  C   VAL A  75      17.198  11.767  -2.818  1.00  0.63           C  
ATOM   1168  O   VAL A  75      16.885  12.820  -3.377  1.00  0.63           O  
ATOM   1169  CB  VAL A  75      15.613  10.486  -1.377  1.00  0.63           C  
ATOM   1170  CG1 VAL A  75      15.043  11.837  -0.966  1.00  0.63           C  
ATOM   1171  CG2 VAL A  75      14.540   9.440  -1.401  1.00  0.63           C  
ATOM   1172  H   VAL A  75      17.033   8.610  -2.455  1.00  0.63           H  
ATOM   1173  HA  VAL A  75      15.435  10.767  -3.496  1.00  0.63           H  
ATOM   1174  HB  VAL A  75      16.386  10.208  -0.656  1.00  0.63           H  
ATOM   1175 1HG1 VAL A  75      14.610  11.761   0.030  1.00  0.63           H  
ATOM   1176 2HG1 VAL A  75      15.842  12.573  -0.958  1.00  0.63           H  
ATOM   1177 3HG1 VAL A  75      14.271  12.145  -1.676  1.00  0.63           H  
ATOM   1178 1HG2 VAL A  75      14.091   9.349  -0.415  1.00  0.63           H  
ATOM   1179 2HG2 VAL A  75      13.804   9.748  -2.111  1.00  0.63           H  
ATOM   1180 3HG2 VAL A  75      14.957   8.488  -1.698  1.00  0.63           H  
ATOM   1181  N   ARG A  76      18.383  11.587  -2.235  1.00  0.62           N  
ATOM   1182  CA  ARG A  76      19.405  12.624  -2.242  1.00  0.62           C  
ATOM   1183  C   ARG A  76      19.830  12.930  -3.676  1.00  0.62           C  
ATOM   1184  O   ARG A  76      20.145  14.070  -4.024  1.00  0.62           O  
ATOM   1185  CB  ARG A  76      20.584  12.188  -1.396  1.00  0.62           C  
ATOM   1186  CG  ARG A  76      20.293  12.182   0.104  1.00  0.62           C  
ATOM   1187  CD  ARG A  76      21.437  11.683   0.890  1.00  0.62           C  
ATOM   1188  NE  ARG A  76      21.131  11.638   2.315  1.00  0.62           N  
ATOM   1189  CZ  ARG A  76      21.287  12.667   3.173  1.00  0.62           C  
ATOM   1190  NH1 ARG A  76      21.765  13.820   2.746  1.00  0.62           N  
ATOM   1191  NH2 ARG A  76      20.963  12.522   4.447  1.00  0.62           N  
ATOM   1192  H   ARG A  76      18.581  10.697  -1.771  1.00  0.62           H  
ATOM   1193  HA  ARG A  76      18.984  13.526  -1.802  1.00  0.62           H  
ATOM   1194 1HB  ARG A  76      20.877  11.178  -1.681  1.00  0.62           H  
ATOM   1195 2HB  ARG A  76      21.433  12.844  -1.577  1.00  0.62           H  
ATOM   1196 1HG  ARG A  76      20.061  13.192   0.435  1.00  0.62           H  
ATOM   1197 2HG  ARG A  76      19.438  11.530   0.305  1.00  0.62           H  
ATOM   1198 1HD  ARG A  76      21.669  10.667   0.567  1.00  0.62           H  
ATOM   1199 2HD  ARG A  76      22.303  12.324   0.741  1.00  0.62           H  
ATOM   1200  HE  ARG A  76      20.736  10.753   2.682  1.00  0.62           H  
ATOM   1201 1HH1 ARG A  76      22.014  13.932   1.774  1.00  0.62           H  
ATOM   1202 2HH1 ARG A  76      21.882  14.588   3.391  1.00  0.62           H  
ATOM   1203 1HH2 ARG A  76      20.594  11.635   4.781  1.00  0.62           H  
ATOM   1204 2HH2 ARG A  76      21.080  13.289   5.086  1.00  0.62           H  
ATOM   1205  N   GLY A  77      19.844  11.904  -4.520  1.00  0.61           N  
ATOM   1206  CA  GLY A  77      20.166  12.046  -5.927  1.00  0.61           C  
ATOM   1207  C   GLY A  77      19.181  13.017  -6.564  1.00  0.61           C  
ATOM   1208  O   GLY A  77      19.576  14.021  -7.171  1.00  0.61           O  
ATOM   1209  H   GLY A  77      19.627  10.971  -4.177  1.00  0.61           H  
ATOM   1210 1HA  GLY A  77      21.187  12.400  -6.055  1.00  0.61           H  
ATOM   1211 2HA  GLY A  77      20.085  11.068  -6.398  1.00  0.61           H  
ATOM   1212  N   ILE A  78      17.892  12.730  -6.386  1.00  0.61           N  
ATOM   1213  CA  ILE A  78      16.835  13.562  -6.929  1.00  0.61           C  
ATOM   1214  C   ILE A  78      16.880  14.977  -6.398  1.00  0.61           C  
ATOM   1215  O   ILE A  78      16.776  15.927  -7.168  1.00  0.61           O  
ATOM   1216  CB  ILE A  78      15.452  12.978  -6.603  1.00  0.61           C  
ATOM   1217  CG1 ILE A  78      15.227  11.713  -7.367  1.00  0.61           C  
ATOM   1218  CG2 ILE A  78      14.376  13.978  -6.904  1.00  0.61           C  
ATOM   1219  CD1 ILE A  78      14.027  10.914  -6.907  1.00  0.61           C  
ATOM   1220  H   ILE A  78      17.645  11.880  -5.873  1.00  0.61           H  
ATOM   1221  HA  ILE A  78      16.953  13.598  -8.010  1.00  0.61           H  
ATOM   1222  HB  ILE A  78      15.413  12.723  -5.541  1.00  0.61           H  
ATOM   1223 1HG1 ILE A  78      15.080  11.975  -8.408  1.00  0.61           H  
ATOM   1224 2HG1 ILE A  78      16.118  11.088  -7.284  1.00  0.61           H  
ATOM   1225 1HG2 ILE A  78      13.437  13.530  -6.655  1.00  0.61           H  
ATOM   1226 2HG2 ILE A  78      14.522  14.882  -6.314  1.00  0.61           H  
ATOM   1227 3HG2 ILE A  78      14.388  14.231  -7.946  1.00  0.61           H  
ATOM   1228 1HD1 ILE A  78      13.937  10.032  -7.526  1.00  0.61           H  
ATOM   1229 2HD1 ILE A  78      14.170  10.625  -5.870  1.00  0.61           H  
ATOM   1230 3HD1 ILE A  78      13.123  11.512  -6.999  1.00  0.61           H  
ATOM   1231  N   LEU A  79      17.060  15.131  -5.096  1.00  0.61           N  
ATOM   1232  CA  LEU A  79      17.084  16.458  -4.515  1.00  0.61           C  
ATOM   1233  C   LEU A  79      18.270  17.304  -4.991  1.00  0.61           C  
ATOM   1234  O   LEU A  79      18.155  18.524  -5.113  1.00  0.61           O  
ATOM   1235  CB  LEU A  79      17.077  16.351  -2.997  1.00  0.61           C  
ATOM   1236  CG  LEU A  79      15.769  15.796  -2.413  1.00  0.61           C  
ATOM   1237  CD1 LEU A  79      15.933  15.591  -0.926  1.00  0.61           C  
ATOM   1238  CD2 LEU A  79      14.644  16.745  -2.727  1.00  0.61           C  
ATOM   1239  H   LEU A  79      17.145  14.310  -4.497  1.00  0.61           H  
ATOM   1240  HA  LEU A  79      16.170  16.955  -4.819  1.00  0.61           H  
ATOM   1241 1HB  LEU A  79      17.887  15.684  -2.698  1.00  0.61           H  
ATOM   1242 2HB  LEU A  79      17.257  17.335  -2.571  1.00  0.61           H  
ATOM   1243  HG  LEU A  79      15.547  14.829  -2.861  1.00  0.61           H  
ATOM   1244 1HD1 LEU A  79      15.009  15.184  -0.513  1.00  0.61           H  
ATOM   1245 2HD1 LEU A  79      16.750  14.891  -0.748  1.00  0.61           H  
ATOM   1246 3HD1 LEU A  79      16.157  16.542  -0.449  1.00  0.61           H  
ATOM   1247 1HD2 LEU A  79      13.726  16.355  -2.318  1.00  0.61           H  
ATOM   1248 2HD2 LEU A  79      14.853  17.714  -2.283  1.00  0.61           H  
ATOM   1249 3HD2 LEU A  79      14.547  16.851  -3.809  1.00  0.61           H  
ATOM   1250  N   ARG A  80      19.419  16.674  -5.241  1.00  0.62           N  
ATOM   1251  CA  ARG A  80      20.583  17.415  -5.704  1.00  0.62           C  
ATOM   1252  C   ARG A  80      20.558  17.682  -7.214  1.00  0.62           C  
ATOM   1253  O   ARG A  80      21.167  18.645  -7.689  1.00  0.62           O  
ATOM   1254  CB  ARG A  80      21.845  16.660  -5.344  1.00  0.62           C  
ATOM   1255  CG  ARG A  80      22.116  16.580  -3.847  1.00  0.62           C  
ATOM   1256  CD  ARG A  80      23.262  15.694  -3.541  1.00  0.62           C  
ATOM   1257  NE  ARG A  80      22.970  14.303  -3.867  1.00  0.62           N  
ATOM   1258  CZ  ARG A  80      23.876  13.301  -3.808  1.00  0.62           C  
ATOM   1259  NH1 ARG A  80      25.109  13.557  -3.425  1.00  0.62           N  
ATOM   1260  NH2 ARG A  80      23.539  12.064  -4.131  1.00  0.62           N  
ATOM   1261  H   ARG A  80      19.503  15.668  -5.086  1.00  0.62           H  
ATOM   1262  HA  ARG A  80      20.601  18.374  -5.188  1.00  0.62           H  
ATOM   1263 1HB  ARG A  80      21.764  15.636  -5.718  1.00  0.62           H  
ATOM   1264 2HB  ARG A  80      22.703  17.123  -5.824  1.00  0.62           H  
ATOM   1265 1HG  ARG A  80      22.346  17.575  -3.472  1.00  0.62           H  
ATOM   1266 2HG  ARG A  80      21.235  16.199  -3.335  1.00  0.62           H  
ATOM   1267 1HD  ARG A  80      24.128  16.006  -4.123  1.00  0.62           H  
ATOM   1268 2HD  ARG A  80      23.495  15.754  -2.480  1.00  0.62           H  
ATOM   1269  HE  ARG A  80      22.004  14.079  -4.164  1.00  0.62           H  
ATOM   1270 1HH1 ARG A  80      25.374  14.500  -3.178  1.00  0.62           H  
ATOM   1271 2HH1 ARG A  80      25.790  12.812  -3.380  1.00  0.62           H  
ATOM   1272 1HH2 ARG A  80      22.598  11.858  -4.439  1.00  0.62           H  
ATOM   1273 2HH2 ARG A  80      24.226  11.327  -4.083  1.00  0.62           H  
ATOM   1274  N   ASN A  81      19.850  16.850  -7.978  1.00  0.62           N  
ATOM   1275  CA  ASN A  81      19.766  17.048  -9.421  1.00  0.62           C  
ATOM   1276  C   ASN A  81      18.827  18.206  -9.761  1.00  0.62           C  
ATOM   1277  O   ASN A  81      17.629  18.161  -9.477  1.00  0.62           O  
ATOM   1278  CB  ASN A  81      19.340  15.769 -10.110  1.00  0.62           C  
ATOM   1279  CG  ASN A  81      19.339  15.887 -11.588  1.00  0.62           C  
ATOM   1280  OD1 ASN A  81      18.363  16.369 -12.187  1.00  0.62           O  
ATOM   1281  ND2 ASN A  81      20.424  15.466 -12.202  1.00  0.62           N  
ATOM   1282  H   ASN A  81      19.391  16.041  -7.559  1.00  0.62           H  
ATOM   1283  HA  ASN A  81      20.757  17.317  -9.787  1.00  0.62           H  
ATOM   1284 1HB  ASN A  81      20.014  14.959  -9.819  1.00  0.62           H  
ATOM   1285 2HB  ASN A  81      18.346  15.491  -9.767  1.00  0.62           H  
ATOM   1286 1HD2 ASN A  81      20.508  15.537 -13.197  1.00  0.62           H  
ATOM   1287 2HD2 ASN A  81      21.183  15.087 -11.668  1.00  0.62           H  
ATOM   1288  N   ALA A  82      19.360  19.233 -10.422  1.00  0.63           N  
ATOM   1289  CA  ALA A  82      18.577  20.433 -10.727  1.00  0.63           C  
ATOM   1290  C   ALA A  82      17.327  20.164 -11.564  1.00  0.63           C  
ATOM   1291  O   ALA A  82      16.316  20.840 -11.393  1.00  0.63           O  
ATOM   1292  CB  ALA A  82      19.445  21.440 -11.458  1.00  0.63           C  
ATOM   1293  H   ALA A  82      20.343  19.209 -10.656  1.00  0.63           H  
ATOM   1294  HA  ALA A  82      18.254  20.861  -9.777  1.00  0.63           H  
ATOM   1295 1HB  ALA A  82      18.870  22.347 -11.640  1.00  0.63           H  
ATOM   1296 2HB  ALA A  82      20.317  21.677 -10.849  1.00  0.63           H  
ATOM   1297 3HB  ALA A  82      19.768  21.018 -12.408  1.00  0.63           H  
ATOM   1298  N   LYS A  83      17.394  19.207 -12.490  1.00  0.63           N  
ATOM   1299  CA  LYS A  83      16.243  18.916 -13.340  1.00  0.63           C  
ATOM   1300  C   LYS A  83      15.161  18.128 -12.610  1.00  0.63           C  
ATOM   1301  O   LYS A  83      13.970  18.391 -12.777  1.00  0.63           O  
ATOM   1302  CB  LYS A  83      16.659  18.160 -14.597  1.00  0.63           C  
ATOM   1303  CG  LYS A  83      15.507  17.914 -15.573  1.00  0.63           C  
ATOM   1304  CD  LYS A  83      15.994  17.251 -16.843  1.00  0.63           C  
ATOM   1305  CE  LYS A  83      16.768  18.224 -17.713  1.00  0.63           C  
ATOM   1306  NZ  LYS A  83      17.206  17.603 -18.981  1.00  0.63           N  
ATOM   1307  H   LYS A  83      18.241  18.666 -12.590  1.00  0.63           H  
ATOM   1308  HA  LYS A  83      15.803  19.864 -13.648  1.00  0.63           H  
ATOM   1309 1HB  LYS A  83      17.442  18.710 -15.115  1.00  0.63           H  
ATOM   1310 2HB  LYS A  83      17.065  17.188 -14.318  1.00  0.63           H  
ATOM   1311 1HG  LYS A  83      14.769  17.272 -15.095  1.00  0.63           H  
ATOM   1312 2HG  LYS A  83      15.031  18.860 -15.824  1.00  0.63           H  
ATOM   1313 1HD  LYS A  83      16.646  16.426 -16.581  1.00  0.63           H  
ATOM   1314 2HD  LYS A  83      15.150  16.855 -17.412  1.00  0.63           H  
ATOM   1315 1HE  LYS A  83      16.133  19.077 -17.942  1.00  0.63           H  
ATOM   1316 2HE  LYS A  83      17.645  18.570 -17.169  1.00  0.63           H  
ATOM   1317 1HZ  LYS A  83      17.713  18.273 -19.532  1.00  0.63           H  
ATOM   1318 2HZ  LYS A  83      17.803  16.814 -18.778  1.00  0.63           H  
ATOM   1319 3HZ  LYS A  83      16.395  17.276 -19.514  1.00  0.63           H  
ATOM   1320  N   LEU A  84      15.563  17.152 -11.802  1.00  0.63           N  
ATOM   1321  CA  LEU A  84      14.566  16.332 -11.128  1.00  0.63           C  
ATOM   1322  C   LEU A  84      13.972  17.027  -9.909  1.00  0.63           C  
ATOM   1323  O   LEU A  84      12.780  16.884  -9.639  1.00  0.63           O  
ATOM   1324  CB  LEU A  84      15.167  14.989 -10.721  1.00  0.63           C  
ATOM   1325  CG  LEU A  84      15.591  14.120 -11.868  1.00  0.63           C  
ATOM   1326  CD1 LEU A  84      16.245  12.822 -11.366  1.00  0.63           C  
ATOM   1327  CD2 LEU A  84      14.403  13.852 -12.672  1.00  0.63           C  
ATOM   1328  H   LEU A  84      16.559  16.962 -11.688  1.00  0.63           H  
ATOM   1329  HA  LEU A  84      13.756  16.141 -11.830  1.00  0.63           H  
ATOM   1330 1HB  LEU A  84      16.025  15.167 -10.070  1.00  0.63           H  
ATOM   1331 2HB  LEU A  84      14.418  14.439 -10.170  1.00  0.63           H  
ATOM   1332  HG  LEU A  84      16.323  14.653 -12.474  1.00  0.63           H  
ATOM   1333 1HD1 LEU A  84      16.546  12.212 -12.219  1.00  0.63           H  
ATOM   1334 2HD1 LEU A  84      17.126  13.063 -10.770  1.00  0.63           H  
ATOM   1335 3HD1 LEU A  84      15.535  12.267 -10.758  1.00  0.63           H  
ATOM   1336 1HD2 LEU A  84      14.684  13.261 -13.511  1.00  0.63           H  
ATOM   1337 2HD2 LEU A  84      13.664  13.322 -12.075  1.00  0.63           H  
ATOM   1338 3HD2 LEU A  84      13.989  14.795 -13.008  1.00  0.63           H  
ATOM   1339  N   LYS A  85      14.767  17.831  -9.207  1.00  0.63           N  
ATOM   1340  CA  LYS A  85      14.301  18.565  -8.038  1.00  0.63           C  
ATOM   1341  C   LYS A  85      12.885  19.165  -8.188  1.00  0.63           C  
ATOM   1342  O   LYS A  85      12.009  18.751  -7.438  1.00  0.63           O  
ATOM   1343  CB  LYS A  85      15.323  19.625  -7.621  1.00  0.63           C  
ATOM   1344  CG  LYS A  85      14.903  20.524  -6.422  1.00  0.63           C  
ATOM   1345  CD  LYS A  85      14.899  19.745  -5.118  1.00  0.63           C  
ATOM   1346  CE  LYS A  85      14.873  20.651  -3.876  1.00  0.63           C  
ATOM   1347  NZ  LYS A  85      13.540  21.252  -3.631  1.00  0.63           N  
ATOM   1348  H   LYS A  85      15.752  17.922  -9.459  1.00  0.63           H  
ATOM   1349  HA  LYS A  85      14.253  17.852  -7.212  1.00  0.63           H  
ATOM   1350 1HB  LYS A  85      16.221  19.090  -7.280  1.00  0.63           H  
ATOM   1351 2HB  LYS A  85      15.654  20.225  -8.451  1.00  0.63           H  
ATOM   1352 1HG  LYS A  85      15.596  21.358  -6.336  1.00  0.63           H  
ATOM   1353 2HG  LYS A  85      13.898  20.923  -6.592  1.00  0.63           H  
ATOM   1354 1HD  LYS A  85      14.023  19.088  -5.093  1.00  0.63           H  
ATOM   1355 2HD  LYS A  85      15.779  19.149  -5.080  1.00  0.63           H  
ATOM   1356 1HE  LYS A  85      15.162  20.068  -3.006  1.00  0.63           H  
ATOM   1357 2HE  LYS A  85      15.595  21.451  -4.020  1.00  0.63           H  
ATOM   1358 1HZ  LYS A  85      13.556  21.834  -2.822  1.00  0.63           H  
ATOM   1359 2HZ  LYS A  85      13.196  21.800  -4.421  1.00  0.63           H  
ATOM   1360 3HZ  LYS A  85      12.835  20.521  -3.498  1.00  0.63           H  
ATOM   1361  N   PRO A  86      12.590  20.110  -9.128  1.00  0.63           N  
ATOM   1362  CA  PRO A  86      11.286  20.744  -9.288  1.00  0.63           C  
ATOM   1363  C   PRO A  86      10.174  19.764  -9.649  1.00  0.63           C  
ATOM   1364  O   PRO A  86       8.988  20.042  -9.413  1.00  0.63           O  
ATOM   1365  CB  PRO A  86      11.524  21.733 -10.439  1.00  0.63           C  
ATOM   1366  CG  PRO A  86      12.709  21.194 -11.174  1.00  0.63           C  
ATOM   1367  CD  PRO A  86      13.577  20.590 -10.114  1.00  0.63           C  
ATOM   1368  HA  PRO A  86      11.045  21.285  -8.364  1.00  0.63           H  
ATOM   1369 1HB  PRO A  86      10.636  21.778 -11.071  1.00  0.63           H  
ATOM   1370 2HB  PRO A  86      11.689  22.743 -10.038  1.00  0.63           H  
ATOM   1371 1HG  PRO A  86      12.387  20.449 -11.923  1.00  0.63           H  
ATOM   1372 2HG  PRO A  86      13.222  21.992 -11.728  1.00  0.63           H  
ATOM   1373 1HD  PRO A  86      14.139  19.812 -10.572  1.00  0.63           H  
ATOM   1374 2HD  PRO A  86      14.212  21.372  -9.692  1.00  0.63           H  
ATOM   1375  N   VAL A  87      10.542  18.604 -10.193  1.00  0.64           N  
ATOM   1376  CA  VAL A  87       9.541  17.637 -10.562  1.00  0.64           C  
ATOM   1377  C   VAL A  87       9.119  17.003  -9.268  1.00  0.64           C  
ATOM   1378  O   VAL A  87       7.945  16.953  -8.929  1.00  0.64           O  
ATOM   1379  CB  VAL A  87      10.143  16.567 -11.479  1.00  0.64           C  
ATOM   1380  CG1 VAL A  87       9.110  15.503 -11.802  1.00  0.64           C  
ATOM   1381  CG2 VAL A  87      10.702  17.244 -12.682  1.00  0.64           C  
ATOM   1382  H   VAL A  87      11.518  18.359 -10.328  1.00  0.64           H  
ATOM   1383  HA  VAL A  87       8.695  18.131 -11.042  1.00  0.64           H  
ATOM   1384  HB  VAL A  87      10.945  16.062 -10.961  1.00  0.64           H  
ATOM   1385 1HG1 VAL A  87       9.549  14.740 -12.433  1.00  0.64           H  
ATOM   1386 2HG1 VAL A  87       8.765  15.053 -10.878  1.00  0.64           H  
ATOM   1387 3HG1 VAL A  87       8.275  15.970 -12.318  1.00  0.64           H  
ATOM   1388 1HG2 VAL A  87      11.161  16.518 -13.301  1.00  0.64           H  
ATOM   1389 2HG2 VAL A  87       9.910  17.752 -13.229  1.00  0.64           H  
ATOM   1390 3HG2 VAL A  87      11.452  17.970 -12.365  1.00  0.64           H  
ATOM   1391  N   TYR A  88      10.114  16.587  -8.499  1.00  0.65           N  
ATOM   1392  CA  TYR A  88       9.892  15.958  -7.216  1.00  0.65           C  
ATOM   1393  C   TYR A  88       9.080  16.917  -6.337  1.00  0.65           C  
ATOM   1394  O   TYR A  88       8.041  16.551  -5.796  1.00  0.65           O  
ATOM   1395  CB  TYR A  88      11.248  15.597  -6.595  1.00  0.65           C  
ATOM   1396  CG  TYR A  88      11.218  14.840  -5.278  1.00  0.65           C  
ATOM   1397  CD1 TYR A  88      11.013  13.457  -5.266  1.00  0.65           C  
ATOM   1398  CD2 TYR A  88      11.415  15.509  -4.092  1.00  0.65           C  
ATOM   1399  CE1 TYR A  88      11.021  12.768  -4.083  1.00  0.65           C  
ATOM   1400  CE2 TYR A  88      11.413  14.809  -2.898  1.00  0.65           C  
ATOM   1401  CZ  TYR A  88      11.221  13.448  -2.891  1.00  0.65           C  
ATOM   1402  OH  TYR A  88      11.228  12.765  -1.696  1.00  0.65           O  
ATOM   1403  H   TYR A  88      11.070  16.709  -8.833  1.00  0.65           H  
ATOM   1404  HA  TYR A  88       9.308  15.050  -7.363  1.00  0.65           H  
ATOM   1405 1HB  TYR A  88      11.799  15.017  -7.316  1.00  0.65           H  
ATOM   1406 2HB  TYR A  88      11.818  16.504  -6.433  1.00  0.65           H  
ATOM   1407  HD1 TYR A  88      10.856  12.918  -6.192  1.00  0.65           H  
ATOM   1408  HD2 TYR A  88      11.575  16.592  -4.096  1.00  0.65           H  
ATOM   1409  HE1 TYR A  88      10.866  11.696  -4.090  1.00  0.65           H  
ATOM   1410  HE2 TYR A  88      11.568  15.338  -1.958  1.00  0.65           H  
ATOM   1411  HH  TYR A  88      11.009  11.845  -1.850  1.00  0.65           H  
ATOM   1412  N   ASP A  89       9.501  18.181  -6.265  1.00  0.67           N  
ATOM   1413  CA  ASP A  89       8.817  19.177  -5.439  1.00  0.67           C  
ATOM   1414  C   ASP A  89       7.337  19.356  -5.800  1.00  0.67           C  
ATOM   1415  O   ASP A  89       6.512  19.617  -4.922  1.00  0.67           O  
ATOM   1416  CB  ASP A  89       9.484  20.552  -5.572  1.00  0.67           C  
ATOM   1417  CG  ASP A  89      10.838  20.725  -4.883  1.00  0.67           C  
ATOM   1418  OD1 ASP A  89      11.228  19.928  -4.052  1.00  0.67           O  
ATOM   1419  OD2 ASP A  89      11.521  21.699  -5.182  1.00  0.67           O  
ATOM   1420  H   ASP A  89      10.346  18.442  -6.766  1.00  0.67           H  
ATOM   1421  HA  ASP A  89       8.876  18.852  -4.401  1.00  0.67           H  
ATOM   1422 1HB  ASP A  89       9.608  20.765  -6.627  1.00  0.67           H  
ATOM   1423 2HB  ASP A  89       8.805  21.307  -5.180  1.00  0.67           H  
ATOM   1424  N   SER A  90       6.998  19.219  -7.085  1.00  0.68           N  
ATOM   1425  CA  SER A  90       5.631  19.414  -7.550  1.00  0.68           C  
ATOM   1426  C   SER A  90       4.721  18.176  -7.441  1.00  0.68           C  
ATOM   1427  O   SER A  90       3.518  18.265  -7.713  1.00  0.68           O  
ATOM   1428  CB  SER A  90       5.688  19.832  -8.991  1.00  0.68           C  
ATOM   1429  OG  SER A  90       6.389  21.038  -9.133  1.00  0.68           O  
ATOM   1430  H   SER A  90       7.718  19.025  -7.784  1.00  0.68           H  
ATOM   1431  HA  SER A  90       5.189  20.215  -6.959  1.00  0.68           H  
ATOM   1432 1HB  SER A  90       6.183  19.050  -9.573  1.00  0.68           H  
ATOM   1433 2HB  SER A  90       4.678  19.943  -9.384  1.00  0.68           H  
ATOM   1434  HG  SER A  90       7.345  20.786  -9.117  1.00  0.68           H  
ATOM   1435  N   LEU A  91       5.288  17.031  -7.077  1.00  0.68           N  
ATOM   1436  CA  LEU A  91       4.557  15.768  -6.969  1.00  0.68           C  
ATOM   1437  C   LEU A  91       4.140  15.442  -5.534  1.00  0.68           C  
ATOM   1438  O   LEU A  91       4.710  15.957  -4.575  1.00  0.68           O  
ATOM   1439  CB  LEU A  91       5.391  14.624  -7.560  1.00  0.68           C  
ATOM   1440  CG  LEU A  91       5.710  14.673  -9.091  1.00  0.68           C  
ATOM   1441  CD1 LEU A  91       6.654  13.510  -9.434  1.00  0.68           C  
ATOM   1442  CD2 LEU A  91       4.425  14.599  -9.888  1.00  0.68           C  
ATOM   1443  H   LEU A  91       6.281  17.025  -6.839  1.00  0.68           H  
ATOM   1444  HA  LEU A  91       3.651  15.854  -7.564  1.00  0.68           H  
ATOM   1445 1HB  LEU A  91       6.347  14.670  -7.082  1.00  0.68           H  
ATOM   1446 2HB  LEU A  91       4.942  13.681  -7.307  1.00  0.68           H  
ATOM   1447  HG  LEU A  91       6.186  15.584  -9.336  1.00  0.68           H  
ATOM   1448 1HD1 LEU A  91       6.890  13.530 -10.495  1.00  0.68           H  
ATOM   1449 2HD1 LEU A  91       7.574  13.612  -8.855  1.00  0.68           H  
ATOM   1450 3HD1 LEU A  91       6.181  12.576  -9.187  1.00  0.68           H  
ATOM   1451 1HD2 LEU A  91       4.648  14.640 -10.946  1.00  0.68           H  
ATOM   1452 2HD2 LEU A  91       3.914  13.688  -9.667  1.00  0.68           H  
ATOM   1453 3HD2 LEU A  91       3.792  15.446  -9.623  1.00  0.68           H  
ATOM   1454  N   ASP A  92       3.096  14.622  -5.388  1.00  0.68           N  
ATOM   1455  CA  ASP A  92       2.680  14.167  -4.061  1.00  0.68           C  
ATOM   1456  C   ASP A  92       3.488  12.941  -3.637  1.00  0.68           C  
ATOM   1457  O   ASP A  92       4.307  12.465  -4.419  1.00  0.68           O  
ATOM   1458  CB  ASP A  92       1.170  13.882  -4.056  1.00  0.68           C  
ATOM   1459  CG  ASP A  92       0.726  12.708  -4.939  1.00  0.68           C  
ATOM   1460  OD1 ASP A  92       1.558  11.902  -5.349  1.00  0.68           O  
ATOM   1461  OD2 ASP A  92      -0.449  12.650  -5.237  1.00  0.68           O  
ATOM   1462  H   ASP A  92       2.620  14.279  -6.206  1.00  0.68           H  
ATOM   1463  HA  ASP A  92       2.878  14.965  -3.343  1.00  0.68           H  
ATOM   1464 1HB  ASP A  92       0.844  13.686  -3.036  1.00  0.68           H  
ATOM   1465 2HB  ASP A  92       0.640  14.776  -4.389  1.00  0.68           H  
ATOM   1466  N   ALA A  93       3.214  12.387  -2.445  1.00  0.68           N  
ATOM   1467  CA  ALA A  93       3.995  11.256  -1.925  1.00  0.68           C  
ATOM   1468  C   ALA A  93       3.955  10.005  -2.804  1.00  0.68           C  
ATOM   1469  O   ALA A  93       4.964   9.313  -2.965  1.00  0.68           O  
ATOM   1470  CB  ALA A  93       3.491  10.889  -0.544  1.00  0.68           C  
ATOM   1471  H   ALA A  93       2.500  12.798  -1.864  1.00  0.68           H  
ATOM   1472  HA  ALA A  93       5.030  11.582  -1.850  1.00  0.68           H  
ATOM   1473 1HB  ALA A  93       4.102  10.082  -0.140  1.00  0.68           H  
ATOM   1474 2HB  ALA A  93       3.559  11.759   0.109  1.00  0.68           H  
ATOM   1475 3HB  ALA A  93       2.455  10.562  -0.609  1.00  0.68           H  
ATOM   1476  N   VAL A  94       2.809   9.709  -3.393  1.00  0.66           N  
ATOM   1477  CA  VAL A  94       2.712   8.527  -4.229  1.00  0.66           C  
ATOM   1478  C   VAL A  94       3.560   8.673  -5.479  1.00  0.66           C  
ATOM   1479  O   VAL A  94       4.323   7.768  -5.854  1.00  0.66           O  
ATOM   1480  CB  VAL A  94       1.247   8.255  -4.585  1.00  0.66           C  
ATOM   1481  CG1 VAL A  94       1.171   7.214  -5.592  1.00  0.66           C  
ATOM   1482  CG2 VAL A  94       0.511   7.800  -3.342  1.00  0.66           C  
ATOM   1483  H   VAL A  94       2.004  10.316  -3.281  1.00  0.66           H  
ATOM   1484  HA  VAL A  94       3.083   7.679  -3.661  1.00  0.66           H  
ATOM   1485  HB  VAL A  94       0.784   9.165  -4.988  1.00  0.66           H  
ATOM   1486 1HG1 VAL A  94       0.175   7.006  -5.825  1.00  0.66           H  
ATOM   1487 2HG1 VAL A  94       1.689   7.547  -6.476  1.00  0.66           H  
ATOM   1488 3HG1 VAL A  94       1.602   6.363  -5.227  1.00  0.66           H  
ATOM   1489 1HG2 VAL A  94      -0.531   7.602  -3.596  1.00  0.66           H  
ATOM   1490 2HG2 VAL A  94       0.968   6.893  -2.958  1.00  0.66           H  
ATOM   1491 3HG2 VAL A  94       0.560   8.581  -2.587  1.00  0.66           H  
ATOM   1492  N   ARG A  95       3.456   9.834  -6.106  1.00  0.65           N  
ATOM   1493  CA  ARG A  95       4.200  10.094  -7.314  1.00  0.65           C  
ATOM   1494  C   ARG A  95       5.690  10.348  -6.998  1.00  0.65           C  
ATOM   1495  O   ARG A  95       6.559  10.045  -7.821  1.00  0.65           O  
ATOM   1496  CB  ARG A  95       3.530  11.212  -8.062  1.00  0.65           C  
ATOM   1497  CG  ARG A  95       2.157  10.836  -8.583  1.00  0.65           C  
ATOM   1498  CD  ARG A  95       1.622  11.879  -9.442  1.00  0.65           C  
ATOM   1499  NE  ARG A  95       0.308  11.580  -9.973  1.00  0.65           N  
ATOM   1500  CZ  ARG A  95      -0.850  11.882  -9.363  1.00  0.65           C  
ATOM   1501  NH1 ARG A  95      -0.817  12.441  -8.180  1.00  0.65           N  
ATOM   1502  NH2 ARG A  95      -2.009  11.624  -9.947  1.00  0.65           N  
ATOM   1503  H   ARG A  95       2.817  10.558  -5.745  1.00  0.65           H  
ATOM   1504  HA  ARG A  95       4.136   9.210  -7.947  1.00  0.65           H  
ATOM   1505 1HB  ARG A  95       3.393  12.058  -7.392  1.00  0.65           H  
ATOM   1506 2HB  ARG A  95       4.139  11.518  -8.893  1.00  0.65           H  
ATOM   1507 1HG  ARG A  95       2.193   9.897  -9.105  1.00  0.65           H  
ATOM   1508 2HG  ARG A  95       1.483  10.740  -7.725  1.00  0.65           H  
ATOM   1509 1HD  ARG A  95       1.557  12.805  -8.875  1.00  0.65           H  
ATOM   1510 2HD  ARG A  95       2.292  12.011 -10.284  1.00  0.65           H  
ATOM   1511  HE  ARG A  95       0.265  11.134 -10.890  1.00  0.65           H  
ATOM   1512 1HH1 ARG A  95       0.083  12.624  -7.747  1.00  0.65           H  
ATOM   1513 2HH1 ARG A  95      -1.667  12.677  -7.685  1.00  0.65           H  
ATOM   1514 1HH2 ARG A  95      -2.032  11.207 -10.876  1.00  0.65           H  
ATOM   1515 2HH2 ARG A  95      -2.871  11.853  -9.480  1.00  0.65           H  
ATOM   1516  N   HIS A  96       6.005  10.828  -5.779  1.00  0.63           N  
ATOM   1517  CA  HIS A  96       7.404  10.980  -5.379  1.00  0.63           C  
ATOM   1518  C   HIS A  96       8.041   9.622  -5.331  1.00  0.63           C  
ATOM   1519  O   HIS A  96       9.144   9.430  -5.839  1.00  0.63           O  
ATOM   1520  CB  HIS A  96       7.572  11.523  -3.954  1.00  0.63           C  
ATOM   1521  CG  HIS A  96       7.413  12.916  -3.740  1.00  0.63           C  
ATOM   1522  ND1 HIS A  96       7.161  13.454  -2.489  1.00  0.63           N  
ATOM   1523  CD2 HIS A  96       7.529  13.926  -4.565  1.00  0.63           C  
ATOM   1524  CE1 HIS A  96       7.110  14.756  -2.598  1.00  0.63           C  
ATOM   1525  NE2 HIS A  96       7.333  15.063  -3.843  1.00  0.63           N  
ATOM   1526  H   HIS A  96       5.271  11.115  -5.138  1.00  0.63           H  
ATOM   1527  HA  HIS A  96       7.944  11.608  -6.087  1.00  0.63           H  
ATOM   1528 1HB  HIS A  96       6.857  11.024  -3.317  1.00  0.63           H  
ATOM   1529 2HB  HIS A  96       8.551  11.241  -3.586  1.00  0.63           H  
ATOM   1530  HD2 HIS A  96       7.755  13.858  -5.619  1.00  0.63           H  
ATOM   1531  HE1 HIS A  96       6.922  15.462  -1.794  1.00  0.63           H  
ATOM   1532  HE2 HIS A  96       7.366  16.002  -4.249  1.00  0.63           H  
ATOM   1533  N   CYS A  97       7.316   8.658  -4.758  1.00  0.62           N  
ATOM   1534  CA  CYS A  97       7.828   7.312  -4.630  1.00  0.62           C  
ATOM   1535  C   CYS A  97       8.057   6.724  -6.008  1.00  0.62           C  
ATOM   1536  O   CYS A  97       9.068   6.067  -6.246  1.00  0.62           O  
ATOM   1537  CB  CYS A  97       6.855   6.463  -3.834  1.00  0.62           C  
ATOM   1538  SG  CYS A  97       6.752   6.952  -2.103  1.00  0.62           S  
ATOM   1539  H   CYS A  97       6.406   8.884  -4.351  1.00  0.62           H  
ATOM   1540  HA  CYS A  97       8.770   7.338  -4.099  1.00  0.62           H  
ATOM   1541 1HB  CYS A  97       5.860   6.526  -4.270  1.00  0.62           H  
ATOM   1542 2HB  CYS A  97       7.175   5.433  -3.874  1.00  0.62           H  
ATOM   1543  HG  CYS A  97       6.074   8.102  -2.345  1.00  0.62           H  
ATOM   1544  N   ALA A  98       7.145   6.998  -6.946  1.00  0.60           N  
ATOM   1545  CA  ALA A  98       7.329   6.516  -8.308  1.00  0.60           C  
ATOM   1546  C   ALA A  98       8.612   7.087  -8.920  1.00  0.60           C  
ATOM   1547  O   ALA A  98       9.397   6.342  -9.512  1.00  0.60           O  
ATOM   1548  CB  ALA A  98       6.135   6.902  -9.156  1.00  0.60           C  
ATOM   1549  H   ALA A  98       6.302   7.516  -6.693  1.00  0.60           H  
ATOM   1550  HA  ALA A  98       7.416   5.432  -8.280  1.00  0.60           H  
ATOM   1551 1HB  ALA A  98       6.244   6.539 -10.163  1.00  0.60           H  
ATOM   1552 2HB  ALA A  98       5.245   6.486  -8.722  1.00  0.60           H  
ATOM   1553 3HB  ALA A  98       6.048   7.974  -9.178  1.00  0.60           H  
ATOM   1554  N   LEU A  99       8.892   8.376  -8.680  1.00  0.59           N  
ATOM   1555  CA  LEU A  99      10.101   8.994  -9.229  1.00  0.59           C  
ATOM   1556  C   LEU A  99      11.331   8.371  -8.569  1.00  0.59           C  
ATOM   1557  O   LEU A  99      12.327   8.080  -9.235  1.00  0.59           O  
ATOM   1558  CB  LEU A  99      10.089  10.518  -9.033  1.00  0.59           C  
ATOM   1559  CG  LEU A  99      11.250  11.310  -9.739  1.00  0.59           C  
ATOM   1560  CD1 LEU A  99      11.164  11.057 -11.241  1.00  0.59           C  
ATOM   1561  CD2 LEU A  99      11.135  12.816  -9.448  1.00  0.59           C  
ATOM   1562  H   LEU A  99       8.217   8.949  -8.166  1.00  0.59           H  
ATOM   1563  HA  LEU A  99      10.149   8.783 -10.295  1.00  0.59           H  
ATOM   1564 1HB  LEU A  99       9.137  10.907  -9.398  1.00  0.59           H  
ATOM   1565 2HB  LEU A  99      10.148  10.724  -7.961  1.00  0.59           H  
ATOM   1566  HG  LEU A  99      12.214  10.946  -9.384  1.00  0.59           H  
ATOM   1567 1HD1 LEU A  99      11.960  11.595 -11.741  1.00  0.59           H  
ATOM   1568 2HD1 LEU A  99      11.262   9.990 -11.437  1.00  0.59           H  
ATOM   1569 3HD1 LEU A  99      10.202  11.409 -11.619  1.00  0.59           H  
ATOM   1570 1HD2 LEU A  99      11.944  13.353  -9.948  1.00  0.59           H  
ATOM   1571 2HD2 LEU A  99      10.177  13.189  -9.809  1.00  0.59           H  
ATOM   1572 3HD2 LEU A  99      11.204  12.974  -8.387  1.00  0.59           H  
ATOM   1573  N   ILE A 100      11.253   8.133  -7.260  1.00  0.59           N  
ATOM   1574  CA  ILE A 100      12.352   7.525  -6.521  1.00  0.59           C  
ATOM   1575  C   ILE A 100      12.632   6.143  -7.073  1.00  0.59           C  
ATOM   1576  O   ILE A 100      13.792   5.784  -7.268  1.00  0.59           O  
ATOM   1577  CB  ILE A 100      12.038   7.438  -5.019  1.00  0.59           C  
ATOM   1578  CG1 ILE A 100      12.004   8.842  -4.427  1.00  0.59           C  
ATOM   1579  CG2 ILE A 100      13.105   6.604  -4.310  1.00  0.59           C  
ATOM   1580  CD1 ILE A 100      11.381   8.908  -3.060  1.00  0.59           C  
ATOM   1581  H   ILE A 100      10.407   8.406  -6.759  1.00  0.59           H  
ATOM   1582  HA  ILE A 100      13.244   8.122  -6.648  1.00  0.59           H  
ATOM   1583  HB  ILE A 100      11.063   6.983  -4.872  1.00  0.59           H  
ATOM   1584 1HG1 ILE A 100      13.027   9.197  -4.347  1.00  0.59           H  
ATOM   1585 2HG1 ILE A 100      11.467   9.502  -5.098  1.00  0.59           H  
ATOM   1586 1HG2 ILE A 100      12.875   6.560  -3.257  1.00  0.59           H  
ATOM   1587 2HG2 ILE A 100      13.121   5.594  -4.724  1.00  0.59           H  
ATOM   1588 3HG2 ILE A 100      14.075   7.073  -4.450  1.00  0.59           H  
ATOM   1589 1HD1 ILE A 100      11.410   9.925  -2.694  1.00  0.59           H  
ATOM   1590 2HD1 ILE A 100      10.355   8.583  -3.117  1.00  0.59           H  
ATOM   1591 3HD1 ILE A 100      11.928   8.261  -2.378  1.00  0.59           H  
ATOM   1592  N   ASN A 101      11.576   5.369  -7.333  1.00  0.59           N  
ATOM   1593  CA  ASN A 101      11.721   4.031  -7.882  1.00  0.59           C  
ATOM   1594  C   ASN A 101      12.360   4.080  -9.271  1.00  0.59           C  
ATOM   1595  O   ASN A 101      13.221   3.257  -9.593  1.00  0.59           O  
ATOM   1596  CB  ASN A 101      10.371   3.352  -7.922  1.00  0.59           C  
ATOM   1597  CG  ASN A 101       9.916   3.062  -6.515  1.00  0.59           C  
ATOM   1598  OD1 ASN A 101      10.739   3.080  -5.598  1.00  0.59           O  
ATOM   1599  ND2 ASN A 101       8.654   2.820  -6.321  1.00  0.59           N  
ATOM   1600  H   ASN A 101      10.642   5.721  -7.130  1.00  0.59           H  
ATOM   1601  HA  ASN A 101      12.381   3.460  -7.232  1.00  0.59           H  
ATOM   1602 1HB  ASN A 101       9.644   3.996  -8.413  1.00  0.59           H  
ATOM   1603 2HB  ASN A 101      10.434   2.420  -8.487  1.00  0.59           H  
ATOM   1604 1HD2 ASN A 101       8.337   2.654  -5.391  1.00  0.59           H  
ATOM   1605 2HD2 ASN A 101       8.016   2.816  -7.090  1.00  0.59           H  
ATOM   1606  N   MET A 102      12.005   5.088 -10.083  1.00  0.60           N  
ATOM   1607  CA  MET A 102      12.627   5.203 -11.398  1.00  0.60           C  
ATOM   1608  C   MET A 102      14.120   5.418 -11.226  1.00  0.60           C  
ATOM   1609  O   MET A 102      14.926   4.768 -11.890  1.00  0.60           O  
ATOM   1610  CB  MET A 102      12.082   6.388 -12.181  1.00  0.60           C  
ATOM   1611  CG  MET A 102      10.721   6.307 -12.633  1.00  0.60           C  
ATOM   1612  SD  MET A 102      10.208   7.830 -13.394  1.00  0.60           S  
ATOM   1613  CE  MET A 102      11.068   7.805 -14.911  1.00  0.60           C  
ATOM   1614  H   MET A 102      11.272   5.738  -9.797  1.00  0.60           H  
ATOM   1615  HA  MET A 102      12.469   4.279 -11.954  1.00  0.60           H  
ATOM   1616 1HB  MET A 102      12.174   7.288 -11.586  1.00  0.60           H  
ATOM   1617 2HB  MET A 102      12.671   6.529 -13.049  1.00  0.60           H  
ATOM   1618 1HG  MET A 102      10.628   5.507 -13.348  1.00  0.60           H  
ATOM   1619 2HG  MET A 102      10.084   6.109 -11.794  1.00  0.60           H  
ATOM   1620 1HE  MET A 102      10.827   8.708 -15.454  1.00  0.60           H  
ATOM   1621 2HE  MET A 102      12.129   7.764 -14.730  1.00  0.60           H  
ATOM   1622 3HE  MET A 102      10.767   6.938 -15.488  1.00  0.60           H  
ATOM   1623  N   VAL A 103      14.485   6.304 -10.296  1.00  0.61           N  
ATOM   1624  CA  VAL A 103      15.886   6.605 -10.025  1.00  0.61           C  
ATOM   1625  C   VAL A 103      16.618   5.394  -9.456  1.00  0.61           C  
ATOM   1626  O   VAL A 103      17.720   5.059  -9.882  1.00  0.61           O  
ATOM   1627  CB  VAL A 103      16.001   7.842  -9.110  1.00  0.61           C  
ATOM   1628  CG1 VAL A 103      17.420   8.031  -8.648  1.00  0.61           C  
ATOM   1629  CG2 VAL A 103      15.574   9.060  -9.910  1.00  0.61           C  
ATOM   1630  H   VAL A 103      13.758   6.807  -9.780  1.00  0.61           H  
ATOM   1631  HA  VAL A 103      16.363   6.866 -10.970  1.00  0.61           H  
ATOM   1632  HB  VAL A 103      15.367   7.714  -8.232  1.00  0.61           H  
ATOM   1633 1HG1 VAL A 103      17.485   8.913  -8.006  1.00  0.61           H  
ATOM   1634 2HG1 VAL A 103      17.742   7.157  -8.086  1.00  0.61           H  
ATOM   1635 3HG1 VAL A 103      18.064   8.162  -9.500  1.00  0.61           H  
ATOM   1636 1HG2 VAL A 103      15.657   9.925  -9.316  1.00  0.61           H  
ATOM   1637 2HG2 VAL A 103      16.223   9.161 -10.775  1.00  0.61           H  
ATOM   1638 3HG2 VAL A 103      14.542   8.940 -10.236  1.00  0.61           H  
ATOM   1639  N   PHE A 104      15.989   4.678  -8.540  1.00  0.63           N  
ATOM   1640  CA  PHE A 104      16.583   3.480  -7.967  1.00  0.63           C  
ATOM   1641  C   PHE A 104      16.985   2.525  -9.112  1.00  0.63           C  
ATOM   1642  O   PHE A 104      18.093   1.984  -9.127  1.00  0.63           O  
ATOM   1643  CB  PHE A 104      15.556   2.801  -7.055  1.00  0.63           C  
ATOM   1644  CG  PHE A 104      16.000   1.603  -6.264  1.00  0.63           C  
ATOM   1645  CD1 PHE A 104      16.561   1.775  -4.994  1.00  0.63           C  
ATOM   1646  CD2 PHE A 104      15.852   0.308  -6.759  1.00  0.63           C  
ATOM   1647  CE1 PHE A 104      16.945   0.683  -4.243  1.00  0.63           C  
ATOM   1648  CE2 PHE A 104      16.247  -0.785  -6.001  1.00  0.63           C  
ATOM   1649  CZ  PHE A 104      16.790  -0.590  -4.745  1.00  0.63           C  
ATOM   1650  H   PHE A 104      15.080   4.984  -8.211  1.00  0.63           H  
ATOM   1651  HA  PHE A 104      17.470   3.756  -7.396  1.00  0.63           H  
ATOM   1652 1HB  PHE A 104      15.168   3.541  -6.353  1.00  0.63           H  
ATOM   1653 2HB  PHE A 104      14.714   2.487  -7.662  1.00  0.63           H  
ATOM   1654  HD1 PHE A 104      16.681   2.785  -4.593  1.00  0.63           H  
ATOM   1655  HD2 PHE A 104      15.414   0.158  -7.749  1.00  0.63           H  
ATOM   1656  HE1 PHE A 104      17.367   0.825  -3.251  1.00  0.63           H  
ATOM   1657  HE2 PHE A 104      16.126  -1.797  -6.392  1.00  0.63           H  
ATOM   1658  HZ  PHE A 104      17.097  -1.443  -4.148  1.00  0.63           H  
ATOM   1659  N   GLN A 105      16.058   2.315 -10.064  1.00  0.65           N  
ATOM   1660  CA  GLN A 105      16.258   1.429 -11.216  1.00  0.65           C  
ATOM   1661  C   GLN A 105      17.208   1.947 -12.326  1.00  0.65           C  
ATOM   1662  O   GLN A 105      17.985   1.170 -12.888  1.00  0.65           O  
ATOM   1663  CB  GLN A 105      14.888   1.157 -11.870  1.00  0.65           C  
ATOM   1664  CG  GLN A 105      13.922   0.325 -11.016  1.00  0.65           C  
ATOM   1665  CD  GLN A 105      12.478   0.213 -11.608  1.00  0.65           C  
ATOM   1666  OE1 GLN A 105      12.186   0.478 -12.795  1.00  0.65           O  
ATOM   1667  NE2 GLN A 105      11.557  -0.196 -10.738  1.00  0.65           N  
ATOM   1668  H   GLN A 105      15.158   2.789  -9.976  1.00  0.65           H  
ATOM   1669  HA  GLN A 105      16.664   0.491 -10.841  1.00  0.65           H  
ATOM   1670 1HB  GLN A 105      14.401   2.114 -12.081  1.00  0.65           H  
ATOM   1671 2HB  GLN A 105      15.033   0.650 -12.822  1.00  0.65           H  
ATOM   1672 1HG  GLN A 105      14.328  -0.683 -10.907  1.00  0.65           H  
ATOM   1673 2HG  GLN A 105      13.846   0.795 -10.033  1.00  0.65           H  
ATOM   1674 1HE2 GLN A 105      10.596  -0.302 -11.009  1.00  0.65           H  
ATOM   1675 2HE2 GLN A 105      11.817  -0.406  -9.794  1.00  0.65           H  
ATOM   1676  N   MET A 106      17.112   3.239 -12.669  1.00  0.66           N  
ATOM   1677  CA  MET A 106      17.857   3.838 -13.790  1.00  0.66           C  
ATOM   1678  C   MET A 106      18.974   4.841 -13.470  1.00  0.66           C  
ATOM   1679  O   MET A 106      19.743   5.217 -14.363  1.00  0.66           O  
ATOM   1680  CB  MET A 106      16.859   4.537 -14.692  1.00  0.66           C  
ATOM   1681  CG  MET A 106      15.939   3.652 -15.452  1.00  0.66           C  
ATOM   1682  SD  MET A 106      14.899   4.622 -16.479  1.00  0.66           S  
ATOM   1683  CE  MET A 106      13.784   5.084 -15.203  1.00  0.66           C  
ATOM   1684  H   MET A 106      16.456   3.829 -12.166  1.00  0.66           H  
ATOM   1685  HA  MET A 106      18.318   3.022 -14.343  1.00  0.66           H  
ATOM   1686 1HB  MET A 106      16.249   5.207 -14.089  1.00  0.66           H  
ATOM   1687 2HB  MET A 106      17.390   5.147 -15.406  1.00  0.66           H  
ATOM   1688 1HG  MET A 106      16.502   2.957 -16.070  1.00  0.66           H  
ATOM   1689 2HG  MET A 106      15.313   3.083 -14.761  1.00  0.66           H  
ATOM   1690 1HE  MET A 106      13.020   5.727 -15.593  1.00  0.66           H  
ATOM   1691 2HE  MET A 106      13.329   4.198 -14.773  1.00  0.66           H  
ATOM   1692 3HE  MET A 106      14.336   5.582 -14.435  1.00  0.66           H  
ATOM   1693  N   GLY A 107      19.045   5.314 -12.238  1.00  0.68           N  
ATOM   1694  CA  GLY A 107      19.996   6.338 -11.848  1.00  0.68           C  
ATOM   1695  C   GLY A 107      19.398   7.714 -12.094  1.00  0.68           C  
ATOM   1696  O   GLY A 107      18.469   7.874 -12.893  1.00  0.68           O  
ATOM   1697  H   GLY A 107      18.418   4.976 -11.521  1.00  0.68           H  
ATOM   1698 1HA  GLY A 107      20.232   6.226 -10.787  1.00  0.68           H  
ATOM   1699 2HA  GLY A 107      20.923   6.221 -12.406  1.00  0.68           H  
ATOM   1700  N   GLU A 108      19.968   8.732 -11.471  1.00  0.69           N  
ATOM   1701  CA  GLU A 108      19.420  10.070 -11.622  1.00  0.69           C  
ATOM   1702  C   GLU A 108      19.500  10.545 -13.054  1.00  0.69           C  
ATOM   1703  O   GLU A 108      18.573  11.180 -13.539  1.00  0.69           O  
ATOM   1704  CB  GLU A 108      20.175  11.046 -10.744  1.00  0.69           C  
ATOM   1705  CG  GLU A 108      20.026  10.799  -9.296  1.00  0.69           C  
ATOM   1706  CD  GLU A 108      20.936   9.698  -8.793  1.00  0.69           C  
ATOM   1707  OE1 GLU A 108      21.987   9.522  -9.354  1.00  0.69           O  
ATOM   1708  OE2 GLU A 108      20.569   9.022  -7.866  1.00  0.69           O  
ATOM   1709  H   GLU A 108      20.749   8.569 -10.851  1.00  0.69           H  
ATOM   1710  HA  GLU A 108      18.372  10.056 -11.325  1.00  0.69           H  
ATOM   1711 1HB  GLU A 108      21.236  11.013 -10.988  1.00  0.69           H  
ATOM   1712 2HB  GLU A 108      19.824  12.061 -10.946  1.00  0.69           H  
ATOM   1713 1HG  GLU A 108      20.293  11.720  -8.800  1.00  0.69           H  
ATOM   1714 2HG  GLU A 108      18.988  10.575  -9.062  1.00  0.69           H  
ATOM   1715  N   THR A 109      20.602  10.222 -13.730  1.00  0.69           N  
ATOM   1716  CA  THR A 109      20.799  10.637 -15.110  1.00  0.69           C  
ATOM   1717  C   THR A 109      19.790   9.963 -16.033  1.00  0.69           C  
ATOM   1718  O   THR A 109      19.236  10.603 -16.929  1.00  0.69           O  
ATOM   1719  CB  THR A 109      22.226  10.339 -15.600  1.00  0.69           C  
ATOM   1720  OG1 THR A 109      23.175  11.064 -14.801  1.00  0.69           O  
ATOM   1721  CG2 THR A 109      22.363  10.757 -17.051  1.00  0.69           C  
ATOM   1722  H   THR A 109      21.315   9.684 -13.261  1.00  0.69           H  
ATOM   1723  HA  THR A 109      20.646  11.712 -15.169  1.00  0.69           H  
ATOM   1724  HB  THR A 109      22.427   9.272 -15.512  1.00  0.69           H  
ATOM   1725  HG1 THR A 109      24.061  10.922 -15.151  1.00  0.69           H  
ATOM   1726 1HG2 THR A 109      23.373  10.544 -17.397  1.00  0.69           H  
ATOM   1727 2HG2 THR A 109      21.646  10.202 -17.657  1.00  0.69           H  
ATOM   1728 3HG2 THR A 109      22.164  11.824 -17.142  1.00  0.69           H  
ATOM   1729  N   GLY A 110      19.564   8.661 -15.834  1.00  0.69           N  
ATOM   1730  CA  GLY A 110      18.639   7.918 -16.680  1.00  0.69           C  
ATOM   1731  C   GLY A 110      17.238   8.514 -16.605  1.00  0.69           C  
ATOM   1732  O   GLY A 110      16.540   8.622 -17.612  1.00  0.69           O  
ATOM   1733  H   GLY A 110      20.031   8.181 -15.077  1.00  0.69           H  
ATOM   1734 1HA  GLY A 110      18.993   7.930 -17.710  1.00  0.69           H  
ATOM   1735 2HA  GLY A 110      18.617   6.879 -16.356  1.00  0.69           H  
ATOM   1736  N   VAL A 111      16.861   8.972 -15.415  1.00  0.69           N  
ATOM   1737  CA  VAL A 111      15.560   9.581 -15.220  1.00  0.69           C  
ATOM   1738  C   VAL A 111      15.541  11.020 -15.706  1.00  0.69           C  
ATOM   1739  O   VAL A 111      14.617  11.435 -16.396  1.00  0.69           O  
ATOM   1740  CB  VAL A 111      15.176   9.525 -13.758  1.00  0.69           C  
ATOM   1741  CG1 VAL A 111      13.891  10.239 -13.529  1.00  0.69           C  
ATOM   1742  CG2 VAL A 111      15.058   8.129 -13.390  1.00  0.69           C  
ATOM   1743  H   VAL A 111      17.482   8.839 -14.613  1.00  0.69           H  
ATOM   1744  HA  VAL A 111      14.827   9.010 -15.791  1.00  0.69           H  
ATOM   1745  HB  VAL A 111      15.945  10.011 -13.155  1.00  0.69           H  
ATOM   1746 1HG1 VAL A 111      13.647  10.177 -12.476  1.00  0.69           H  
ATOM   1747 2HG1 VAL A 111      13.993  11.254 -13.821  1.00  0.69           H  
ATOM   1748 3HG1 VAL A 111      13.105   9.784 -14.112  1.00  0.69           H  
ATOM   1749 1HG2 VAL A 111      14.775   8.050 -12.376  1.00  0.69           H  
ATOM   1750 2HG2 VAL A 111      14.310   7.709 -14.009  1.00  0.69           H  
ATOM   1751 3HG2 VAL A 111      16.006   7.617 -13.551  1.00  0.69           H  
ATOM   1752  N   ALA A 112      16.589  11.781 -15.380  1.00  0.69           N  
ATOM   1753  CA  ALA A 112      16.731  13.181 -15.773  1.00  0.69           C  
ATOM   1754  C   ALA A 112      16.678  13.298 -17.296  1.00  0.69           C  
ATOM   1755  O   ALA A 112      16.173  14.276 -17.848  1.00  0.69           O  
ATOM   1756  CB  ALA A 112      18.024  13.749 -15.223  1.00  0.69           C  
ATOM   1757  H   ALA A 112      17.329  11.385 -14.813  1.00  0.69           H  
ATOM   1758  HA  ALA A 112      15.915  13.749 -15.354  1.00  0.69           H  
ATOM   1759 1HB  ALA A 112      18.114  14.793 -15.502  1.00  0.69           H  
ATOM   1760 2HB  ALA A 112      18.025  13.666 -14.136  1.00  0.69           H  
ATOM   1761 3HB  ALA A 112      18.858  13.190 -15.631  1.00  0.69           H  
ATOM   1762  N   GLY A 113      17.179  12.272 -17.981  1.00  0.68           N  
ATOM   1763  CA  GLY A 113      17.162  12.197 -19.429  1.00  0.68           C  
ATOM   1764  C   GLY A 113      15.743  12.284 -20.012  1.00  0.68           C  
ATOM   1765  O   GLY A 113      15.558  12.786 -21.126  1.00  0.68           O  
ATOM   1766  H   GLY A 113      17.631  11.513 -17.476  1.00  0.68           H  
ATOM   1767 1HA  GLY A 113      17.780  12.994 -19.837  1.00  0.68           H  
ATOM   1768 2HA  GLY A 113      17.618  11.254 -19.729  1.00  0.68           H  
ATOM   1769  N   PHE A 114      14.711  11.862 -19.267  1.00  0.67           N  
ATOM   1770  CA  PHE A 114      13.339  11.881 -19.781  1.00  0.67           C  
ATOM   1771  C   PHE A 114      12.741  13.266 -19.592  1.00  0.67           C  
ATOM   1772  O   PHE A 114      11.722  13.436 -18.920  1.00  0.67           O  
ATOM   1773  CB  PHE A 114      12.467  10.895 -19.003  1.00  0.67           C  
ATOM   1774  CG  PHE A 114      12.871   9.458 -19.114  1.00  0.67           C  
ATOM   1775  CD1 PHE A 114      13.712   9.014 -20.113  1.00  0.67           C  
ATOM   1776  CD2 PHE A 114      12.386   8.546 -18.206  1.00  0.67           C  
ATOM   1777  CE1 PHE A 114      14.061   7.678 -20.182  1.00  0.67           C  
ATOM   1778  CE2 PHE A 114      12.723   7.220 -18.272  1.00  0.67           C  
ATOM   1779  CZ  PHE A 114      13.563   6.787 -19.259  1.00  0.67           C  
ATOM   1780  H   PHE A 114      14.871  11.527 -18.318  1.00  0.67           H  
ATOM   1781  HA  PHE A 114      13.346  11.630 -20.843  1.00  0.67           H  
ATOM   1782 1HB  PHE A 114      12.481  11.168 -17.944  1.00  0.67           H  
ATOM   1783 2HB  PHE A 114      11.447  10.977 -19.348  1.00  0.67           H  
ATOM   1784  HD1 PHE A 114      14.103   9.725 -20.841  1.00  0.67           H  
ATOM   1785  HD2 PHE A 114      11.730   8.901 -17.436  1.00  0.67           H  
ATOM   1786  HE1 PHE A 114      14.730   7.328 -20.966  1.00  0.67           H  
ATOM   1787  HE2 PHE A 114      12.328   6.517 -17.550  1.00  0.67           H  
ATOM   1788  HZ  PHE A 114      13.840   5.748 -19.315  1.00  0.67           H  
ATOM   1789  N   THR A 115      13.335  14.238 -20.261  1.00  0.66           N  
ATOM   1790  CA  THR A 115      12.999  15.637 -20.063  1.00  0.66           C  
ATOM   1791  C   THR A 115      11.542  15.952 -20.343  1.00  0.66           C  
ATOM   1792  O   THR A 115      10.878  16.620 -19.550  1.00  0.66           O  
ATOM   1793  CB  THR A 115      13.869  16.524 -20.960  1.00  0.66           C  
ATOM   1794  OG1 THR A 115      15.263  16.332 -20.630  1.00  0.66           O  
ATOM   1795  CG2 THR A 115      13.486  17.972 -20.760  1.00  0.66           C  
ATOM   1796  H   THR A 115      14.129  13.969 -20.841  1.00  0.66           H  
ATOM   1797  HA  THR A 115      13.204  15.891 -19.025  1.00  0.66           H  
ATOM   1798  HB  THR A 115      13.711  16.252 -22.003  1.00  0.66           H  
ATOM   1799  HG1 THR A 115      15.483  15.385 -20.749  1.00  0.66           H  
ATOM   1800 1HG2 THR A 115      14.097  18.603 -21.401  1.00  0.66           H  
ATOM   1801 2HG2 THR A 115      12.435  18.099 -21.020  1.00  0.66           H  
ATOM   1802 3HG2 THR A 115      13.639  18.251 -19.718  1.00  0.66           H  
ATOM   1803  N   ASN A 116      11.016  15.470 -21.460  1.00  0.65           N  
ATOM   1804  CA  ASN A 116       9.640  15.810 -21.775  1.00  0.65           C  
ATOM   1805  C   ASN A 116       8.664  15.238 -20.752  1.00  0.65           C  
ATOM   1806  O   ASN A 116       7.706  15.911 -20.368  1.00  0.65           O  
ATOM   1807  CB  ASN A 116       9.300  15.357 -23.174  1.00  0.65           C  
ATOM   1808  CG  ASN A 116       9.966  16.219 -24.212  1.00  0.65           C  
ATOM   1809  OD1 ASN A 116      10.366  17.358 -23.930  1.00  0.65           O  
ATOM   1810  ND2 ASN A 116      10.098  15.700 -25.404  1.00  0.65           N  
ATOM   1811  H   ASN A 116      11.573  14.902 -22.083  1.00  0.65           H  
ATOM   1812  HA  ASN A 116       9.539  16.895 -21.737  1.00  0.65           H  
ATOM   1813 1HB  ASN A 116       9.614  14.321 -23.309  1.00  0.65           H  
ATOM   1814 2HB  ASN A 116       8.220  15.393 -23.317  1.00  0.65           H  
ATOM   1815 1HD2 ASN A 116      10.534  16.226 -26.135  1.00  0.65           H  
ATOM   1816 2HD2 ASN A 116       9.761  14.777 -25.588  1.00  0.65           H  
ATOM   1817  N   SER A 117       8.929  14.022 -20.271  1.00  0.64           N  
ATOM   1818  CA  SER A 117       8.040  13.401 -19.301  1.00  0.64           C  
ATOM   1819  C   SER A 117       8.096  14.156 -17.993  1.00  0.64           C  
ATOM   1820  O   SER A 117       7.067  14.404 -17.369  1.00  0.64           O  
ATOM   1821  CB  SER A 117       8.444  11.984 -19.037  1.00  0.64           C  
ATOM   1822  OG  SER A 117       8.314  11.207 -20.184  1.00  0.64           O  
ATOM   1823  H   SER A 117       9.752  13.529 -20.586  1.00  0.64           H  
ATOM   1824  HA  SER A 117       7.020  13.429 -19.684  1.00  0.64           H  
ATOM   1825 1HB  SER A 117       9.465  11.953 -18.675  1.00  0.64           H  
ATOM   1826 2HB  SER A 117       7.810  11.589 -18.252  1.00  0.64           H  
ATOM   1827  HG  SER A 117       8.323  10.292 -19.886  1.00  0.64           H  
ATOM   1828  N   LEU A 118       9.306  14.550 -17.601  1.00  0.63           N  
ATOM   1829  CA  LEU A 118       9.520  15.263 -16.358  1.00  0.63           C  
ATOM   1830  C   LEU A 118       8.810  16.604 -16.364  1.00  0.63           C  
ATOM   1831  O   LEU A 118       8.180  16.976 -15.370  1.00  0.63           O  
ATOM   1832  CB  LEU A 118      11.015  15.444 -16.169  1.00  0.63           C  
ATOM   1833  CG  LEU A 118      11.792  14.168 -15.855  1.00  0.63           C  
ATOM   1834  CD1 LEU A 118      13.234  14.478 -15.931  1.00  0.63           C  
ATOM   1835  CD2 LEU A 118      11.427  13.628 -14.485  1.00  0.63           C  
ATOM   1836  H   LEU A 118      10.115  14.313 -18.176  1.00  0.63           H  
ATOM   1837  HA  LEU A 118       9.129  14.664 -15.542  1.00  0.63           H  
ATOM   1838 1HB  LEU A 118      11.421  15.828 -17.101  1.00  0.63           H  
ATOM   1839 2HB  LEU A 118      11.200  16.173 -15.416  1.00  0.63           H  
ATOM   1840  HG  LEU A 118      11.562  13.411 -16.582  1.00  0.63           H  
ATOM   1841 1HD1 LEU A 118      13.763  13.582 -15.726  1.00  0.63           H  
ATOM   1842 2HD1 LEU A 118      13.486  14.829 -16.927  1.00  0.63           H  
ATOM   1843 3HD1 LEU A 118      13.487  15.237 -15.207  1.00  0.63           H  
ATOM   1844 1HD2 LEU A 118      11.995  12.718 -14.296  1.00  0.63           H  
ATOM   1845 2HD2 LEU A 118      11.657  14.356 -13.725  1.00  0.63           H  
ATOM   1846 3HD2 LEU A 118      10.377  13.404 -14.462  1.00  0.63           H  
ATOM   1847  N   ARG A 119       8.835  17.299 -17.506  1.00  0.63           N  
ATOM   1848  CA  ARG A 119       8.124  18.566 -17.619  1.00  0.63           C  
ATOM   1849  C   ARG A 119       6.626  18.328 -17.469  1.00  0.63           C  
ATOM   1850  O   ARG A 119       5.929  19.069 -16.770  1.00  0.63           O  
ATOM   1851  CB  ARG A 119       8.415  19.218 -18.962  1.00  0.63           C  
ATOM   1852  CG  ARG A 119       9.822  19.781 -19.114  1.00  0.63           C  
ATOM   1853  CD  ARG A 119      10.069  20.250 -20.499  1.00  0.63           C  
ATOM   1854  NE  ARG A 119      11.391  20.834 -20.653  1.00  0.63           N  
ATOM   1855  CZ  ARG A 119      11.986  21.072 -21.839  1.00  0.63           C  
ATOM   1856  NH1 ARG A 119      11.369  20.759 -22.957  1.00  0.63           N  
ATOM   1857  NH2 ARG A 119      13.190  21.615 -21.878  1.00  0.63           N  
ATOM   1858  H   ARG A 119       9.385  16.957 -18.297  1.00  0.63           H  
ATOM   1859  HA  ARG A 119       8.459  19.230 -16.822  1.00  0.63           H  
ATOM   1860 1HB  ARG A 119       8.274  18.479 -19.752  1.00  0.63           H  
ATOM   1861 2HB  ARG A 119       7.703  20.023 -19.138  1.00  0.63           H  
ATOM   1862 1HG  ARG A 119       9.951  20.624 -18.435  1.00  0.63           H  
ATOM   1863 2HG  ARG A 119      10.551  19.010 -18.874  1.00  0.63           H  
ATOM   1864 1HD  ARG A 119       9.993  19.399 -21.179  1.00  0.63           H  
ATOM   1865 2HD  ARG A 119       9.328  20.999 -20.770  1.00  0.63           H  
ATOM   1866  HE  ARG A 119      11.896  21.086 -19.813  1.00  0.63           H  
ATOM   1867 1HH1 ARG A 119      10.449  20.339 -22.925  1.00  0.63           H  
ATOM   1868 2HH1 ARG A 119      11.814  20.933 -23.846  1.00  0.63           H  
ATOM   1869 1HH2 ARG A 119      13.664  21.855 -21.018  1.00  0.63           H  
ATOM   1870 2HH2 ARG A 119      13.635  21.792 -22.766  1.00  0.63           H  
ATOM   1871  N   MET A 120       6.128  17.250 -18.070  1.00  0.63           N  
ATOM   1872  CA  MET A 120       4.716  16.954 -17.948  1.00  0.63           C  
ATOM   1873  C   MET A 120       4.368  16.561 -16.515  1.00  0.63           C  
ATOM   1874  O   MET A 120       3.300  16.920 -16.009  1.00  0.63           O  
ATOM   1875  CB  MET A 120       4.343  15.877 -18.946  1.00  0.63           C  
ATOM   1876  CG  MET A 120       4.441  16.308 -20.384  1.00  0.63           C  
ATOM   1877  SD  MET A 120       3.363  17.665 -20.760  1.00  0.63           S  
ATOM   1878  CE  MET A 120       4.447  19.076 -20.582  1.00  0.63           C  
ATOM   1879  H   MET A 120       6.726  16.658 -18.650  1.00  0.63           H  
ATOM   1880  HA  MET A 120       4.154  17.854 -18.189  1.00  0.63           H  
ATOM   1881 1HB  MET A 120       5.005  15.027 -18.820  1.00  0.63           H  
ATOM   1882 2HB  MET A 120       3.321  15.543 -18.769  1.00  0.63           H  
ATOM   1883 1HG  MET A 120       5.448  16.615 -20.607  1.00  0.63           H  
ATOM   1884 2HG  MET A 120       4.185  15.471 -21.032  1.00  0.63           H  
ATOM   1885 1HE  MET A 120       3.890  19.985 -20.804  1.00  0.63           H  
ATOM   1886 2HE  MET A 120       4.820  19.122 -19.564  1.00  0.63           H  
ATOM   1887 3HE  MET A 120       5.283  18.985 -21.274  1.00  0.63           H  
ATOM   1888  N   LEU A 121       5.281  15.871 -15.819  1.00  0.64           N  
ATOM   1889  CA  LEU A 121       5.002  15.524 -14.434  1.00  0.64           C  
ATOM   1890  C   LEU A 121       4.938  16.801 -13.588  1.00  0.64           C  
ATOM   1891  O   LEU A 121       4.029  16.968 -12.775  1.00  0.64           O  
ATOM   1892  CB  LEU A 121       6.077  14.575 -13.865  1.00  0.64           C  
ATOM   1893  CG  LEU A 121       6.118  13.129 -14.412  1.00  0.64           C  
ATOM   1894  CD1 LEU A 121       7.321  12.395 -13.832  1.00  0.64           C  
ATOM   1895  CD2 LEU A 121       4.846  12.442 -14.071  1.00  0.64           C  
ATOM   1896  H   LEU A 121       6.142  15.562 -16.266  1.00  0.64           H  
ATOM   1897  HA  LEU A 121       4.035  15.026 -14.389  1.00  0.64           H  
ATOM   1898 1HB  LEU A 121       7.043  15.012 -14.088  1.00  0.64           H  
ATOM   1899 2HB  LEU A 121       5.975  14.526 -12.792  1.00  0.64           H  
ATOM   1900  HG  LEU A 121       6.232  13.149 -15.483  1.00  0.64           H  
ATOM   1901 1HD1 LEU A 121       7.355  11.378 -14.226  1.00  0.64           H  
ATOM   1902 2HD1 LEU A 121       8.216  12.918 -14.106  1.00  0.64           H  
ATOM   1903 3HD1 LEU A 121       7.240  12.362 -12.749  1.00  0.64           H  
ATOM   1904 1HD2 LEU A 121       4.863  11.425 -14.464  1.00  0.64           H  
ATOM   1905 2HD2 LEU A 121       4.718  12.420 -12.992  1.00  0.64           H  
ATOM   1906 3HD2 LEU A 121       4.045  12.996 -14.526  1.00  0.64           H  
ATOM   1907  N   GLN A 122       5.855  17.747 -13.838  1.00  0.65           N  
ATOM   1908  CA  GLN A 122       5.902  19.014 -13.098  1.00  0.65           C  
ATOM   1909  C   GLN A 122       4.614  19.822 -13.278  1.00  0.65           C  
ATOM   1910  O   GLN A 122       4.117  20.450 -12.343  1.00  0.65           O  
ATOM   1911  CB  GLN A 122       7.104  19.868 -13.529  1.00  0.65           C  
ATOM   1912  CG  GLN A 122       7.272  21.138 -12.698  1.00  0.65           C  
ATOM   1913  CD  GLN A 122       8.514  21.953 -13.048  1.00  0.65           C  
ATOM   1914  OE1 GLN A 122       9.393  21.530 -13.805  1.00  0.65           O  
ATOM   1915  NE2 GLN A 122       8.587  23.157 -12.488  1.00  0.65           N  
ATOM   1916  H   GLN A 122       6.577  17.558 -14.534  1.00  0.65           H  
ATOM   1917  HA  GLN A 122       6.011  18.784 -12.039  1.00  0.65           H  
ATOM   1918 1HB  GLN A 122       8.014  19.277 -13.452  1.00  0.65           H  
ATOM   1919 2HB  GLN A 122       6.987  20.153 -14.575  1.00  0.65           H  
ATOM   1920 1HG  GLN A 122       6.395  21.767 -12.849  1.00  0.65           H  
ATOM   1921 2HG  GLN A 122       7.346  20.851 -11.647  1.00  0.65           H  
ATOM   1922 1HE2 GLN A 122       9.370  23.751 -12.675  1.00  0.65           H  
ATOM   1923 2HE2 GLN A 122       7.855  23.470 -11.880  1.00  0.65           H  
ATOM   1924  N   GLN A 123       4.052  19.764 -14.486  1.00  0.66           N  
ATOM   1925  CA  GLN A 123       2.829  20.482 -14.844  1.00  0.66           C  
ATOM   1926  C   GLN A 123       1.563  19.699 -14.479  1.00  0.66           C  
ATOM   1927  O   GLN A 123       0.450  20.135 -14.779  1.00  0.66           O  
ATOM   1928  CB  GLN A 123       2.815  20.780 -16.349  1.00  0.66           C  
ATOM   1929  CG  GLN A 123       3.901  21.734 -16.817  1.00  0.66           C  
ATOM   1930  CD  GLN A 123       3.900  21.914 -18.324  1.00  0.66           C  
ATOM   1931  OE1 GLN A 123       2.891  21.674 -18.998  1.00  0.66           O  
ATOM   1932  NE2 GLN A 123       5.035  22.340 -18.866  1.00  0.66           N  
ATOM   1933  H   GLN A 123       4.536  19.239 -15.218  1.00  0.66           H  
ATOM   1934  HA  GLN A 123       2.813  21.422 -14.296  1.00  0.66           H  
ATOM   1935 1HB  GLN A 123       2.948  19.840 -16.894  1.00  0.66           H  
ATOM   1936 2HB  GLN A 123       1.850  21.191 -16.632  1.00  0.66           H  
ATOM   1937 1HG  GLN A 123       3.738  22.706 -16.354  1.00  0.66           H  
ATOM   1938 2HG  GLN A 123       4.870  21.339 -16.519  1.00  0.66           H  
ATOM   1939 1HE2 GLN A 123       5.098  22.481 -19.855  1.00  0.66           H  
ATOM   1940 2HE2 GLN A 123       5.826  22.523 -18.283  1.00  0.66           H  
ATOM   1941  N   LYS A 124       1.744  18.520 -13.879  1.00  0.67           N  
ATOM   1942  CA  LYS A 124       0.694  17.586 -13.481  1.00  0.67           C  
ATOM   1943  C   LYS A 124      -0.114  17.054 -14.663  1.00  0.67           C  
ATOM   1944  O   LYS A 124      -1.267  16.627 -14.535  1.00  0.67           O  
ATOM   1945  CB  LYS A 124      -0.216  18.236 -12.440  1.00  0.67           C  
ATOM   1946  CG  LYS A 124       0.550  18.722 -11.203  1.00  0.67           C  
ATOM   1947  CD  LYS A 124      -0.371  19.255 -10.126  1.00  0.67           C  
ATOM   1948  CE  LYS A 124       0.435  19.734  -8.923  1.00  0.67           C  
ATOM   1949  NZ  LYS A 124      -0.435  20.302  -7.855  1.00  0.67           N  
ATOM   1950  H   LYS A 124       2.690  18.227 -13.646  1.00  0.67           H  
ATOM   1951  HA  LYS A 124       1.186  16.736 -13.016  1.00  0.67           H  
ATOM   1952 1HB  LYS A 124      -0.744  19.079 -12.872  1.00  0.67           H  
ATOM   1953 2HB  LYS A 124      -0.963  17.519 -12.120  1.00  0.67           H  
ATOM   1954 1HG  LYS A 124       1.151  17.915 -10.800  1.00  0.67           H  
ATOM   1955 2HG  LYS A 124       1.230  19.523 -11.496  1.00  0.67           H  
ATOM   1956 1HD  LYS A 124      -0.950  20.089 -10.523  1.00  0.67           H  
ATOM   1957 2HD  LYS A 124      -1.059  18.476  -9.809  1.00  0.67           H  
ATOM   1958 1HE  LYS A 124       0.995  18.891  -8.513  1.00  0.67           H  
ATOM   1959 2HE  LYS A 124       1.141  20.498  -9.249  1.00  0.67           H  
ATOM   1960 1HZ  LYS A 124       0.141  20.603  -7.082  1.00  0.67           H  
ATOM   1961 2HZ  LYS A 124      -0.949  21.090  -8.220  1.00  0.67           H  
ATOM   1962 3HZ  LYS A 124      -1.079  19.595  -7.538  1.00  0.67           H  
ATOM   1963  N   ARG A 125       0.519  17.003 -15.826  1.00  0.67           N  
ATOM   1964  CA  ARG A 125      -0.098  16.465 -17.019  1.00  0.67           C  
ATOM   1965  C   ARG A 125       0.265  14.990 -17.058  1.00  0.67           C  
ATOM   1966  O   ARG A 125       1.052  14.527 -17.882  1.00  0.67           O  
ATOM   1967  CB  ARG A 125       0.371  17.241 -18.230  1.00  0.67           C  
ATOM   1968  CG  ARG A 125      -0.066  18.721 -18.217  1.00  0.67           C  
ATOM   1969  CD  ARG A 125       0.519  19.502 -19.337  1.00  0.67           C  
ATOM   1970  NE  ARG A 125       0.009  19.090 -20.645  1.00  0.67           N  
ATOM   1971  CZ  ARG A 125      -1.081  19.591 -21.239  1.00  0.67           C  
ATOM   1972  NH1 ARG A 125      -1.789  20.547 -20.671  1.00  0.67           N  
ATOM   1973  NH2 ARG A 125      -1.420  19.102 -22.409  1.00  0.67           N  
ATOM   1974  H   ARG A 125       1.486  17.317 -15.877  1.00  0.67           H  
ATOM   1975  HA  ARG A 125      -1.180  16.564 -16.943  1.00  0.67           H  
ATOM   1976 1HB  ARG A 125       1.459  17.225 -18.266  1.00  0.67           H  
ATOM   1977 2HB  ARG A 125       0.002  16.776 -19.147  1.00  0.67           H  
ATOM   1978 1HG  ARG A 125      -1.149  18.776 -18.291  1.00  0.67           H  
ATOM   1979 2HG  ARG A 125       0.254  19.179 -17.282  1.00  0.67           H  
ATOM   1980 1HD  ARG A 125       0.282  20.555 -19.197  1.00  0.67           H  
ATOM   1981 2HD  ARG A 125       1.589  19.386 -19.326  1.00  0.67           H  
ATOM   1982  HE  ARG A 125       0.488  18.335 -21.161  1.00  0.67           H  
ATOM   1983 1HH1 ARG A 125      -1.509  20.913 -19.772  1.00  0.67           H  
ATOM   1984 2HH1 ARG A 125      -2.607  20.912 -21.136  1.00  0.67           H  
ATOM   1985 1HH2 ARG A 125      -0.833  18.347 -22.800  1.00  0.67           H  
ATOM   1986 2HH2 ARG A 125      -2.229  19.442 -22.898  1.00  0.67           H  
ATOM   1987  N   TRP A 126      -0.341  14.274 -16.131  1.00  0.67           N  
ATOM   1988  CA  TRP A 126      -0.050  12.884 -15.801  1.00  0.67           C  
ATOM   1989  C   TRP A 126      -0.364  11.853 -16.877  1.00  0.67           C  
ATOM   1990  O   TRP A 126       0.338  10.847 -16.998  1.00  0.67           O  
ATOM   1991  CB  TRP A 126      -0.763  12.614 -14.494  1.00  0.67           C  
ATOM   1992  CG  TRP A 126      -0.010  13.275 -13.384  1.00  0.67           C  
ATOM   1993  CD1 TRP A 126       1.335  13.348 -13.317  1.00  0.67           C  
ATOM   1994  CD2 TRP A 126      -0.504  14.015 -12.247  1.00  0.67           C  
ATOM   1995  NE1 TRP A 126       1.724  14.037 -12.207  1.00  0.67           N  
ATOM   1996  CE2 TRP A 126       0.615  14.457 -11.538  1.00  0.67           C  
ATOM   1997  CE3 TRP A 126      -1.779  14.338 -11.781  1.00  0.67           C  
ATOM   1998  CZ2 TRP A 126       0.503  15.192 -10.374  1.00  0.67           C  
ATOM   1999  CZ3 TRP A 126      -1.889  15.084 -10.611  1.00  0.67           C  
ATOM   2000  CH2 TRP A 126      -0.774  15.493  -9.926  1.00  0.67           C  
ATOM   2001  H   TRP A 126      -0.994  14.800 -15.544  1.00  0.67           H  
ATOM   2002  HA  TRP A 126       1.019  12.823 -15.599  1.00  0.67           H  
ATOM   2003 1HB  TRP A 126      -1.780  13.005 -14.526  1.00  0.67           H  
ATOM   2004 2HB  TRP A 126      -0.812  11.574 -14.295  1.00  0.67           H  
ATOM   2005  HD1 TRP A 126       1.987  12.903 -14.039  1.00  0.67           H  
ATOM   2006  HE1 TRP A 126       2.676  14.220 -11.917  1.00  0.67           H  
ATOM   2007  HE3 TRP A 126      -2.665  14.009 -12.322  1.00  0.67           H  
ATOM   2008  HZ2 TRP A 126       1.376  15.535  -9.821  1.00  0.67           H  
ATOM   2009  HZ3 TRP A 126      -2.887  15.332 -10.251  1.00  0.67           H  
ATOM   2010  HH2 TRP A 126      -0.896  16.071  -9.012  1.00  0.67           H  
ATOM   2011  N   ASP A 127      -1.362  12.100 -17.715  1.00  0.66           N  
ATOM   2012  CA  ASP A 127      -1.627  11.100 -18.745  1.00  0.66           C  
ATOM   2013  C   ASP A 127      -0.665  11.305 -19.912  1.00  0.66           C  
ATOM   2014  O   ASP A 127      -0.183  10.342 -20.506  1.00  0.66           O  
ATOM   2015  CB  ASP A 127      -3.078  11.160 -19.222  1.00  0.66           C  
ATOM   2016  CG  ASP A 127      -4.085  10.733 -18.145  1.00  0.66           C  
ATOM   2017  OD1 ASP A 127      -4.001   9.607 -17.653  1.00  0.66           O  
ATOM   2018  OD2 ASP A 127      -4.921  11.534 -17.813  1.00  0.66           O  
ATOM   2019  H   ASP A 127      -1.924  12.934 -17.620  1.00  0.66           H  
ATOM   2020  HA  ASP A 127      -1.450  10.110 -18.328  1.00  0.66           H  
ATOM   2021 1HB  ASP A 127      -3.312  12.178 -19.536  1.00  0.66           H  
ATOM   2022 2HB  ASP A 127      -3.199  10.515 -20.092  1.00  0.66           H  
ATOM   2023  N   GLU A 128      -0.336  12.558 -20.205  1.00  0.65           N  
ATOM   2024  CA  GLU A 128       0.600  12.844 -21.284  1.00  0.65           C  
ATOM   2025  C   GLU A 128       1.983  12.372 -20.848  1.00  0.65           C  
ATOM   2026  O   GLU A 128       2.731  11.783 -21.634  1.00  0.65           O  
ATOM   2027  CB  GLU A 128       0.574  14.325 -21.641  1.00  0.65           C  
ATOM   2028  CG  GLU A 128       1.420  14.738 -22.844  1.00  0.65           C  
ATOM   2029  CD  GLU A 128       1.172  16.188 -23.217  1.00  0.65           C  
ATOM   2030  OE1 GLU A 128       0.353  16.796 -22.557  1.00  0.65           O  
ATOM   2031  OE2 GLU A 128       1.773  16.679 -24.140  1.00  0.65           O  
ATOM   2032  H   GLU A 128      -0.740  13.316 -19.676  1.00  0.65           H  
ATOM   2033  HA  GLU A 128       0.307  12.273 -22.165  1.00  0.65           H  
ATOM   2034 1HB  GLU A 128      -0.453  14.633 -21.832  1.00  0.65           H  
ATOM   2035 2HB  GLU A 128       0.931  14.903 -20.783  1.00  0.65           H  
ATOM   2036 1HG  GLU A 128       2.474  14.605 -22.602  1.00  0.65           H  
ATOM   2037 2HG  GLU A 128       1.182  14.095 -23.690  1.00  0.65           H  
ATOM   2038  N   ALA A 129       2.321  12.621 -19.572  1.00  0.64           N  
ATOM   2039  CA  ALA A 129       3.606  12.199 -19.041  1.00  0.64           C  
ATOM   2040  C   ALA A 129       3.748  10.703 -19.166  1.00  0.64           C  
ATOM   2041  O   ALA A 129       4.791  10.198 -19.578  1.00  0.64           O  
ATOM   2042  CB  ALA A 129       3.719  12.558 -17.570  1.00  0.64           C  
ATOM   2043  H   ALA A 129       1.685  13.135 -18.966  1.00  0.64           H  
ATOM   2044  HA  ALA A 129       4.393  12.685 -19.616  1.00  0.64           H  
ATOM   2045 1HB  ALA A 129       4.690  12.235 -17.200  1.00  0.64           H  
ATOM   2046 2HB  ALA A 129       3.617  13.620 -17.424  1.00  0.64           H  
ATOM   2047 3HB  ALA A 129       2.933  12.053 -17.017  1.00  0.64           H  
ATOM   2048  N   ALA A 130       2.666   9.989 -18.859  1.00  0.63           N  
ATOM   2049  CA  ALA A 130       2.656   8.549 -18.944  1.00  0.63           C  
ATOM   2050  C   ALA A 130       2.913   8.052 -20.343  1.00  0.63           C  
ATOM   2051  O   ALA A 130       3.668   7.097 -20.535  1.00  0.63           O  
ATOM   2052  CB  ALA A 130       1.332   8.056 -18.473  1.00  0.63           C  
ATOM   2053  H   ALA A 130       1.826  10.451 -18.507  1.00  0.63           H  
ATOM   2054  HA  ALA A 130       3.448   8.173 -18.304  1.00  0.63           H  
ATOM   2055 1HB  ALA A 130       1.292   6.987 -18.498  1.00  0.63           H  
ATOM   2056 2HB  ALA A 130       1.214   8.419 -17.468  1.00  0.63           H  
ATOM   2057 3HB  ALA A 130       0.547   8.448 -19.103  1.00  0.63           H  
ATOM   2058  N   VAL A 131       2.335   8.724 -21.333  1.00  0.62           N  
ATOM   2059  CA  VAL A 131       2.567   8.329 -22.709  1.00  0.62           C  
ATOM   2060  C   VAL A 131       4.026   8.528 -23.066  1.00  0.62           C  
ATOM   2061  O   VAL A 131       4.667   7.654 -23.661  1.00  0.62           O  
ATOM   2062  CB  VAL A 131       1.684   9.138 -23.664  1.00  0.62           C  
ATOM   2063  CG1 VAL A 131       2.099   8.860 -25.093  1.00  0.62           C  
ATOM   2064  CG2 VAL A 131       0.236   8.746 -23.458  1.00  0.62           C  
ATOM   2065  H   VAL A 131       1.697   9.495 -21.120  1.00  0.62           H  
ATOM   2066  HA  VAL A 131       2.317   7.274 -22.813  1.00  0.62           H  
ATOM   2067  HB  VAL A 131       1.815  10.204 -23.467  1.00  0.62           H  
ATOM   2068 1HG1 VAL A 131       1.475   9.439 -25.770  1.00  0.62           H  
ATOM   2069 2HG1 VAL A 131       3.144   9.146 -25.224  1.00  0.62           H  
ATOM   2070 3HG1 VAL A 131       1.980   7.797 -25.302  1.00  0.62           H  
ATOM   2071 1HG2 VAL A 131      -0.396   9.321 -24.133  1.00  0.62           H  
ATOM   2072 2HG2 VAL A 131       0.117   7.684 -23.662  1.00  0.62           H  
ATOM   2073 3HG2 VAL A 131      -0.052   8.946 -22.439  1.00  0.62           H  
ATOM   2074  N   ASN A 132       4.570   9.676 -22.688  1.00  0.62           N  
ATOM   2075  CA  ASN A 132       5.957   9.936 -23.002  1.00  0.62           C  
ATOM   2076  C   ASN A 132       6.871   8.911 -22.315  1.00  0.62           C  
ATOM   2077  O   ASN A 132       7.840   8.441 -22.915  1.00  0.62           O  
ATOM   2078  CB  ASN A 132       6.311  11.353 -22.622  1.00  0.62           C  
ATOM   2079  CG  ASN A 132       5.697  12.384 -23.537  1.00  0.62           C  
ATOM   2080  OD1 ASN A 132       5.277  12.094 -24.666  1.00  0.62           O  
ATOM   2081  ND2 ASN A 132       5.648  13.599 -23.062  1.00  0.62           N  
ATOM   2082  H   ASN A 132       4.007  10.372 -22.194  1.00  0.62           H  
ATOM   2083  HA  ASN A 132       6.095   9.823 -24.077  1.00  0.62           H  
ATOM   2084 1HB  ASN A 132       5.970  11.547 -21.602  1.00  0.62           H  
ATOM   2085 2HB  ASN A 132       7.392  11.476 -22.633  1.00  0.62           H  
ATOM   2086 1HD2 ASN A 132       5.252  14.339 -23.608  1.00  0.62           H  
ATOM   2087 2HD2 ASN A 132       6.013  13.780 -22.151  1.00  0.62           H  
ATOM   2088  N   LEU A 133       6.541   8.518 -21.075  1.00  0.63           N  
ATOM   2089  CA  LEU A 133       7.330   7.504 -20.381  1.00  0.63           C  
ATOM   2090  C   LEU A 133       7.185   6.141 -21.052  1.00  0.63           C  
ATOM   2091  O   LEU A 133       8.168   5.419 -21.210  1.00  0.63           O  
ATOM   2092  CB  LEU A 133       6.907   7.379 -18.914  1.00  0.63           C  
ATOM   2093  CG  LEU A 133       7.251   8.547 -17.971  1.00  0.63           C  
ATOM   2094  CD1 LEU A 133       6.580   8.326 -16.593  1.00  0.63           C  
ATOM   2095  CD2 LEU A 133       8.773   8.643 -17.825  1.00  0.63           C  
ATOM   2096  H   LEU A 133       5.746   8.950 -20.606  1.00  0.63           H  
ATOM   2097  HA  LEU A 133       8.377   7.797 -20.420  1.00  0.63           H  
ATOM   2098 1HB  LEU A 133       5.825   7.264 -18.897  1.00  0.63           H  
ATOM   2099 2HB  LEU A 133       7.345   6.487 -18.518  1.00  0.63           H  
ATOM   2100  HG  LEU A 133       6.861   9.464 -18.387  1.00  0.63           H  
ATOM   2101 1HD1 LEU A 133       6.818   9.164 -15.935  1.00  0.63           H  
ATOM   2102 2HD1 LEU A 133       5.498   8.262 -16.719  1.00  0.63           H  
ATOM   2103 3HD1 LEU A 133       6.950   7.401 -16.148  1.00  0.63           H  
ATOM   2104 1HD2 LEU A 133       9.021   9.474 -17.164  1.00  0.63           H  
ATOM   2105 2HD2 LEU A 133       9.160   7.725 -17.403  1.00  0.63           H  
ATOM   2106 3HD2 LEU A 133       9.229   8.807 -18.801  1.00  0.63           H  
ATOM   2107  N   ALA A 134       5.972   5.802 -21.494  1.00  0.64           N  
ATOM   2108  CA  ALA A 134       5.692   4.524 -22.147  1.00  0.64           C  
ATOM   2109  C   ALA A 134       6.506   4.353 -23.426  1.00  0.64           C  
ATOM   2110  O   ALA A 134       6.850   3.242 -23.813  1.00  0.64           O  
ATOM   2111  CB  ALA A 134       4.219   4.391 -22.449  1.00  0.64           C  
ATOM   2112  H   ALA A 134       5.190   6.436 -21.335  1.00  0.64           H  
ATOM   2113  HA  ALA A 134       5.973   3.734 -21.459  1.00  0.64           H  
ATOM   2114 1HB  ALA A 134       4.028   3.418 -22.900  1.00  0.64           H  
ATOM   2115 2HB  ALA A 134       3.652   4.486 -21.523  1.00  0.64           H  
ATOM   2116 3HB  ALA A 134       3.923   5.180 -23.139  1.00  0.64           H  
ATOM   2117  N   LYS A 135       6.825   5.456 -24.090  1.00  0.65           N  
ATOM   2118  CA  LYS A 135       7.607   5.400 -25.318  1.00  0.65           C  
ATOM   2119  C   LYS A 135       9.131   5.323 -25.078  1.00  0.65           C  
ATOM   2120  O   LYS A 135       9.904   5.238 -26.038  1.00  0.65           O  
ATOM   2121  CB  LYS A 135       7.268   6.604 -26.201  1.00  0.65           C  
ATOM   2122  CG  LYS A 135       5.839   6.592 -26.756  1.00  0.65           C  
ATOM   2123  CD  LYS A 135       5.563   7.824 -27.600  1.00  0.65           C  
ATOM   2124  CE  LYS A 135       4.168   7.787 -28.199  1.00  0.65           C  
ATOM   2125  NZ  LYS A 135       3.870   9.019 -28.980  1.00  0.65           N  
ATOM   2126  H   LYS A 135       6.472   6.356 -23.755  1.00  0.65           H  
ATOM   2127  HA  LYS A 135       7.320   4.497 -25.855  1.00  0.65           H  
ATOM   2128 1HB  LYS A 135       7.383   7.519 -25.609  1.00  0.65           H  
ATOM   2129 2HB  LYS A 135       7.965   6.658 -27.034  1.00  0.65           H  
ATOM   2130 1HG  LYS A 135       5.693   5.700 -27.363  1.00  0.65           H  
ATOM   2131 2HG  LYS A 135       5.131   6.565 -25.927  1.00  0.65           H  
ATOM   2132 1HD  LYS A 135       5.652   8.713 -26.969  1.00  0.65           H  
ATOM   2133 2HD  LYS A 135       6.296   7.891 -28.402  1.00  0.65           H  
ATOM   2134 1HE  LYS A 135       4.087   6.924 -28.858  1.00  0.65           H  
ATOM   2135 2HE  LYS A 135       3.441   7.688 -27.402  1.00  0.65           H  
ATOM   2136 1HZ  LYS A 135       2.937   8.960 -29.363  1.00  0.65           H  
ATOM   2137 2HZ  LYS A 135       3.934   9.825 -28.370  1.00  0.65           H  
ATOM   2138 3HZ  LYS A 135       4.537   9.113 -29.733  1.00  0.65           H  
ATOM   2139  N   SER A 136       9.573   5.373 -23.814  1.00  0.67           N  
ATOM   2140  CA  SER A 136      11.001   5.343 -23.490  1.00  0.67           C  
ATOM   2141  C   SER A 136      11.640   3.968 -23.664  1.00  0.67           C  
ATOM   2142  O   SER A 136      10.962   2.935 -23.635  1.00  0.67           O  
ATOM   2143  CB  SER A 136      11.222   5.770 -22.048  1.00  0.67           C  
ATOM   2144  OG  SER A 136      10.693   4.813 -21.141  1.00  0.67           O  
ATOM   2145  H   SER A 136       8.907   5.430 -23.043  1.00  0.67           H  
ATOM   2146  HA  SER A 136      11.511   6.046 -24.151  1.00  0.67           H  
ATOM   2147 1HB  SER A 136      12.284   5.889 -21.870  1.00  0.67           H  
ATOM   2148 2HB  SER A 136      10.748   6.737 -21.872  1.00  0.67           H  
ATOM   2149  HG  SER A 136       9.721   4.945 -21.169  1.00  0.67           H  
ATOM   2150  N   ARG A 137      12.980   3.945 -23.729  1.00  0.69           N  
ATOM   2151  CA  ARG A 137      13.700   2.673 -23.802  1.00  0.69           C  
ATOM   2152  C   ARG A 137      13.454   1.857 -22.544  1.00  0.69           C  
ATOM   2153  O   ARG A 137      13.309   0.644 -22.613  1.00  0.69           O  
ATOM   2154  CB  ARG A 137      15.188   2.895 -23.992  1.00  0.69           C  
ATOM   2155  CG  ARG A 137      15.576   3.421 -25.370  1.00  0.69           C  
ATOM   2156  CD  ARG A 137      17.043   3.667 -25.488  1.00  0.69           C  
ATOM   2157  NE  ARG A 137      17.403   4.167 -26.811  1.00  0.69           N  
ATOM   2158  CZ  ARG A 137      18.633   4.595 -27.165  1.00  0.69           C  
ATOM   2159  NH1 ARG A 137      19.616   4.579 -26.292  1.00  0.69           N  
ATOM   2160  NH2 ARG A 137      18.850   5.031 -28.394  1.00  0.69           N  
ATOM   2161  H   ARG A 137      13.494   4.814 -23.753  1.00  0.69           H  
ATOM   2162  HA  ARG A 137      13.324   2.113 -24.659  1.00  0.69           H  
ATOM   2163 1HB  ARG A 137      15.550   3.603 -23.249  1.00  0.69           H  
ATOM   2164 2HB  ARG A 137      15.718   1.954 -23.831  1.00  0.69           H  
ATOM   2165 1HG  ARG A 137      15.290   2.691 -26.128  1.00  0.69           H  
ATOM   2166 2HG  ARG A 137      15.055   4.361 -25.558  1.00  0.69           H  
ATOM   2167 1HD  ARG A 137      17.349   4.407 -24.749  1.00  0.69           H  
ATOM   2168 2HD  ARG A 137      17.583   2.737 -25.317  1.00  0.69           H  
ATOM   2169  HE  ARG A 137      16.676   4.197 -27.514  1.00  0.69           H  
ATOM   2170 1HH1 ARG A 137      19.451   4.245 -25.352  1.00  0.69           H  
ATOM   2171 2HH1 ARG A 137      20.535   4.899 -26.560  1.00  0.69           H  
ATOM   2172 1HH2 ARG A 137      18.096   5.044 -29.067  1.00  0.69           H  
ATOM   2173 2HH2 ARG A 137      19.769   5.351 -28.661  1.00  0.69           H  
ATOM   2174  N   TRP A 138      13.351   2.542 -21.408  1.00  0.71           N  
ATOM   2175  CA  TRP A 138      13.068   1.924 -20.119  1.00  0.71           C  
ATOM   2176  C   TRP A 138      11.830   1.077 -20.225  1.00  0.71           C  
ATOM   2177  O   TRP A 138      11.845  -0.110 -19.870  1.00  0.71           O  
ATOM   2178  CB  TRP A 138      12.854   3.028 -19.096  1.00  0.71           C  
ATOM   2179  CG  TRP A 138      12.327   2.678 -17.726  1.00  0.71           C  
ATOM   2180  CD1 TRP A 138      12.771   1.764 -16.805  1.00  0.71           C  
ATOM   2181  CD2 TRP A 138      11.188   3.336 -17.126  1.00  0.71           C  
ATOM   2182  NE1 TRP A 138      11.984   1.834 -15.657  1.00  0.71           N  
ATOM   2183  CE2 TRP A 138      11.014   2.794 -15.853  1.00  0.71           C  
ATOM   2184  CE3 TRP A 138      10.316   4.341 -17.567  1.00  0.71           C  
ATOM   2185  CZ2 TRP A 138      10.010   3.230 -15.021  1.00  0.71           C  
ATOM   2186  CZ3 TRP A 138       9.312   4.756 -16.734  1.00  0.71           C  
ATOM   2187  CH2 TRP A 138       9.158   4.230 -15.511  1.00  0.71           C  
ATOM   2188  H   TRP A 138      13.471   3.541 -21.444  1.00  0.71           H  
ATOM   2189  HA  TRP A 138      13.913   1.297 -19.830  1.00  0.71           H  
ATOM   2190 1HB  TRP A 138      13.807   3.511 -18.952  1.00  0.71           H  
ATOM   2191 2HB  TRP A 138      12.194   3.771 -19.509  1.00  0.71           H  
ATOM   2192  HD1 TRP A 138      13.622   1.100 -16.940  1.00  0.71           H  
ATOM   2193  HE1 TRP A 138      12.098   1.273 -14.793  1.00  0.71           H  
ATOM   2194  HE3 TRP A 138      10.432   4.781 -18.558  1.00  0.71           H  
ATOM   2195  HZ2 TRP A 138       9.869   2.817 -14.024  1.00  0.71           H  
ATOM   2196  HZ3 TRP A 138       8.643   5.520 -17.078  1.00  0.71           H  
ATOM   2197  HH2 TRP A 138       8.351   4.602 -14.907  1.00  0.71           H  
ATOM   2198  N   TYR A 139      10.753   1.690 -20.719  1.00  0.73           N  
ATOM   2199  CA  TYR A 139       9.510   0.963 -20.863  1.00  0.73           C  
ATOM   2200  C   TYR A 139       9.691  -0.251 -21.743  1.00  0.73           C  
ATOM   2201  O   TYR A 139       9.290  -1.344 -21.379  1.00  0.73           O  
ATOM   2202  CB  TYR A 139       8.397   1.814 -21.445  1.00  0.73           C  
ATOM   2203  CG  TYR A 139       7.085   1.047 -21.538  1.00  0.73           C  
ATOM   2204  CD1 TYR A 139       6.280   0.950 -20.426  1.00  0.73           C  
ATOM   2205  CD2 TYR A 139       6.706   0.428 -22.709  1.00  0.73           C  
ATOM   2206  CE1 TYR A 139       5.104   0.258 -20.467  1.00  0.73           C  
ATOM   2207  CE2 TYR A 139       5.522  -0.275 -22.762  1.00  0.73           C  
ATOM   2208  CZ  TYR A 139       4.721  -0.361 -21.643  1.00  0.73           C  
ATOM   2209  OH  TYR A 139       3.538  -1.062 -21.695  1.00  0.73           O  
ATOM   2210  H   TYR A 139      10.805   2.675 -21.001  1.00  0.73           H  
ATOM   2211  HA  TYR A 139       9.214   0.601 -19.897  1.00  0.73           H  
ATOM   2212 1HB  TYR A 139       8.243   2.699 -20.826  1.00  0.73           H  
ATOM   2213 2HB  TYR A 139       8.679   2.151 -22.443  1.00  0.73           H  
ATOM   2214  HD1 TYR A 139       6.579   1.432 -19.518  1.00  0.73           H  
ATOM   2215  HD2 TYR A 139       7.345   0.499 -23.593  1.00  0.73           H  
ATOM   2216  HE1 TYR A 139       4.480   0.197 -19.582  1.00  0.73           H  
ATOM   2217  HE2 TYR A 139       5.222  -0.762 -23.689  1.00  0.73           H  
ATOM   2218  HH  TYR A 139       3.427  -1.436 -22.573  1.00  0.73           H  
ATOM   2219  N   ASN A 140      10.306  -0.071 -22.905  1.00  0.75           N  
ATOM   2220  CA  ASN A 140      10.469  -1.189 -23.821  1.00  0.75           C  
ATOM   2221  C   ASN A 140      11.332  -2.318 -23.243  1.00  0.75           C  
ATOM   2222  O   ASN A 140      11.072  -3.496 -23.496  1.00  0.75           O  
ATOM   2223  CB  ASN A 140      11.034  -0.673 -25.126  1.00  0.75           C  
ATOM   2224  CG  ASN A 140       9.997   0.075 -25.919  1.00  0.75           C  
ATOM   2225  OD1 ASN A 140       8.795  -0.161 -25.745  1.00  0.75           O  
ATOM   2226  ND2 ASN A 140      10.430   0.966 -26.773  1.00  0.75           N  
ATOM   2227  H   ASN A 140      10.639   0.862 -23.159  1.00  0.75           H  
ATOM   2228  HA  ASN A 140       9.483  -1.609 -24.015  1.00  0.75           H  
ATOM   2229 1HB  ASN A 140      11.872  -0.006 -24.916  1.00  0.75           H  
ATOM   2230 2HB  ASN A 140      11.412  -1.504 -25.719  1.00  0.75           H  
ATOM   2231 1HD2 ASN A 140       9.778   1.495 -27.317  1.00  0.75           H  
ATOM   2232 2HD2 ASN A 140      11.410   1.125 -26.875  1.00  0.75           H  
ATOM   2233  N   GLN A 141      12.348  -1.963 -22.455  1.00  0.77           N  
ATOM   2234  CA  GLN A 141      13.225  -2.942 -21.822  1.00  0.77           C  
ATOM   2235  C   GLN A 141      12.529  -3.716 -20.707  1.00  0.77           C  
ATOM   2236  O   GLN A 141      12.715  -4.931 -20.581  1.00  0.77           O  
ATOM   2237  CB  GLN A 141      14.457  -2.238 -21.253  1.00  0.77           C  
ATOM   2238  CG  GLN A 141      15.413  -1.686 -22.302  1.00  0.77           C  
ATOM   2239  CD  GLN A 141      16.468  -0.779 -21.696  1.00  0.77           C  
ATOM   2240  OE1 GLN A 141      16.260  -0.166 -20.639  1.00  0.77           O  
ATOM   2241  NE2 GLN A 141      17.611  -0.680 -22.364  1.00  0.77           N  
ATOM   2242  H   GLN A 141      12.531  -0.974 -22.304  1.00  0.77           H  
ATOM   2243  HA  GLN A 141      13.543  -3.654 -22.581  1.00  0.77           H  
ATOM   2244 1HB  GLN A 141      14.130  -1.401 -20.632  1.00  0.77           H  
ATOM   2245 2HB  GLN A 141      15.006  -2.925 -20.613  1.00  0.77           H  
ATOM   2246 1HG  GLN A 141      15.924  -2.525 -22.770  1.00  0.77           H  
ATOM   2247 2HG  GLN A 141      14.861  -1.136 -23.053  1.00  0.77           H  
ATOM   2248 1HE2 GLN A 141      18.346  -0.097 -22.017  1.00  0.77           H  
ATOM   2249 2HE2 GLN A 141      17.737  -1.191 -23.214  1.00  0.77           H  
ATOM   2250  N   THR A 142      11.729  -3.012 -19.894  1.00  0.78           N  
ATOM   2251  CA  THR A 142      11.053  -3.632 -18.763  1.00  0.78           C  
ATOM   2252  C   THR A 142       9.569  -3.264 -18.622  1.00  0.78           C  
ATOM   2253  O   THR A 142       9.185  -2.772 -17.553  1.00  0.78           O  
ATOM   2254  CB  THR A 142      11.743  -3.194 -17.457  1.00  0.78           C  
ATOM   2255  OG1 THR A 142      11.730  -1.755 -17.363  1.00  0.78           O  
ATOM   2256  CG2 THR A 142      13.180  -3.682 -17.392  1.00  0.78           C  
ATOM   2257  H   THR A 142      11.616  -2.009 -20.051  1.00  0.78           H  
ATOM   2258  HA  THR A 142      11.130  -4.713 -18.869  1.00  0.78           H  
ATOM   2259  HB  THR A 142      11.198  -3.610 -16.613  1.00  0.78           H  
ATOM   2260  HG1 THR A 142      11.971  -1.348 -18.229  1.00  0.78           H  
ATOM   2261 1HG2 THR A 142      13.628  -3.362 -16.452  1.00  0.78           H  
ATOM   2262 2HG2 THR A 142      13.198  -4.770 -17.453  1.00  0.78           H  
ATOM   2263 3HG2 THR A 142      13.751  -3.265 -18.216  1.00  0.78           H  
ATOM   2264  N   PRO A 143       8.689  -3.562 -19.606  1.00  0.78           N  
ATOM   2265  CA  PRO A 143       7.310  -3.095 -19.676  1.00  0.78           C  
ATOM   2266  C   PRO A 143       6.492  -3.306 -18.418  1.00  0.78           C  
ATOM   2267  O   PRO A 143       5.670  -2.473 -18.065  1.00  0.78           O  
ATOM   2268  CB  PRO A 143       6.727  -3.966 -20.795  1.00  0.78           C  
ATOM   2269  CG  PRO A 143       7.893  -4.271 -21.681  1.00  0.78           C  
ATOM   2270  CD  PRO A 143       9.056  -4.472 -20.724  1.00  0.78           C  
ATOM   2271  HA  PRO A 143       7.308  -2.032 -19.966  1.00  0.78           H  
ATOM   2272 1HB  PRO A 143       6.260  -4.865 -20.367  1.00  0.78           H  
ATOM   2273 2HB  PRO A 143       5.933  -3.412 -21.318  1.00  0.78           H  
ATOM   2274 1HG  PRO A 143       7.690  -5.157 -22.296  1.00  0.78           H  
ATOM   2275 2HG  PRO A 143       8.071  -3.432 -22.376  1.00  0.78           H  
ATOM   2276 1HD  PRO A 143       9.135  -5.511 -20.387  1.00  0.78           H  
ATOM   2277 2HD  PRO A 143       9.926  -4.148 -21.253  1.00  0.78           H  
ATOM   2278  N   ASN A 144       6.737  -4.392 -17.693  1.00  0.76           N  
ATOM   2279  CA  ASN A 144       5.939  -4.660 -16.501  1.00  0.76           C  
ATOM   2280  C   ASN A 144       6.275  -3.739 -15.335  1.00  0.76           C  
ATOM   2281  O   ASN A 144       5.404  -3.348 -14.550  1.00  0.76           O  
ATOM   2282  CB  ASN A 144       6.116  -6.108 -16.096  1.00  0.76           C  
ATOM   2283  CG  ASN A 144       5.433  -7.046 -17.047  1.00  0.76           C  
ATOM   2284  OD1 ASN A 144       4.472  -6.678 -17.734  1.00  0.76           O  
ATOM   2285  ND2 ASN A 144       5.916  -8.259 -17.109  1.00  0.76           N  
ATOM   2286  H   ASN A 144       7.441  -5.053 -17.983  1.00  0.76           H  
ATOM   2287  HA  ASN A 144       4.890  -4.492 -16.748  1.00  0.76           H  
ATOM   2288 1HB  ASN A 144       7.179  -6.348 -16.058  1.00  0.76           H  
ATOM   2289 2HB  ASN A 144       5.711  -6.256 -15.095  1.00  0.76           H  
ATOM   2290 1HD2 ASN A 144       5.505  -8.930 -17.727  1.00  0.76           H  
ATOM   2291 2HD2 ASN A 144       6.696  -8.518 -16.541  1.00  0.76           H  
ATOM   2292  N   ARG A 145       7.543  -3.379 -15.206  1.00  0.74           N  
ATOM   2293  CA  ARG A 145       7.918  -2.551 -14.078  1.00  0.74           C  
ATOM   2294  C   ARG A 145       7.594  -1.134 -14.450  1.00  0.74           C  
ATOM   2295  O   ARG A 145       7.027  -0.366 -13.667  1.00  0.74           O  
ATOM   2296  CB  ARG A 145       9.395  -2.687 -13.753  1.00  0.74           C  
ATOM   2297  CG  ARG A 145       9.802  -4.034 -13.193  1.00  0.74           C  
ATOM   2298  CD  ARG A 145      11.242  -4.073 -12.854  1.00  0.74           C  
ATOM   2299  NE  ARG A 145      11.630  -5.363 -12.315  1.00  0.74           N  
ATOM   2300  CZ  ARG A 145      12.126  -6.392 -13.016  1.00  0.74           C  
ATOM   2301  NH1 ARG A 145      12.323  -6.309 -14.314  1.00  0.74           N  
ATOM   2302  NH2 ARG A 145      12.412  -7.487 -12.354  1.00  0.74           N  
ATOM   2303  H   ARG A 145       8.229  -3.632 -15.911  1.00  0.74           H  
ATOM   2304  HA  ARG A 145       7.332  -2.836 -13.203  1.00  0.74           H  
ATOM   2305 1HB  ARG A 145       9.982  -2.508 -14.657  1.00  0.74           H  
ATOM   2306 2HB  ARG A 145       9.679  -1.926 -13.026  1.00  0.74           H  
ATOM   2307 1HG  ARG A 145       9.237  -4.225 -12.277  1.00  0.74           H  
ATOM   2308 2HG  ARG A 145       9.591  -4.814 -13.924  1.00  0.74           H  
ATOM   2309 1HD  ARG A 145      11.833  -3.882 -13.750  1.00  0.74           H  
ATOM   2310 2HD  ARG A 145      11.460  -3.311 -12.104  1.00  0.74           H  
ATOM   2311  HE  ARG A 145      11.505  -5.535 -11.310  1.00  0.74           H  
ATOM   2312 1HH1 ARG A 145      12.098  -5.455 -14.801  1.00  0.74           H  
ATOM   2313 2HH1 ARG A 145      12.699  -7.099 -14.817  1.00  0.74           H  
ATOM   2314 1HH2 ARG A 145      12.237  -7.481 -11.335  1.00  0.74           H  
ATOM   2315 2HH2 ARG A 145      12.788  -8.294 -12.823  1.00  0.74           H  
ATOM   2316  N   ALA A 146       7.937  -0.783 -15.681  1.00  0.71           N  
ATOM   2317  CA  ALA A 146       7.696   0.564 -16.111  1.00  0.71           C  
ATOM   2318  C   ALA A 146       6.204   0.852 -16.094  1.00  0.71           C  
ATOM   2319  O   ALA A 146       5.796   1.909 -15.631  1.00  0.71           O  
ATOM   2320  CB  ALA A 146       8.300   0.768 -17.463  1.00  0.71           C  
ATOM   2321  H   ALA A 146       8.377  -1.454 -16.314  1.00  0.71           H  
ATOM   2322  HA  ALA A 146       8.169   1.236 -15.405  1.00  0.71           H  
ATOM   2323 1HB  ALA A 146       8.142   1.793 -17.790  1.00  0.71           H  
ATOM   2324 2HB  ALA A 146       9.373   0.559 -17.415  1.00  0.71           H  
ATOM   2325 3HB  ALA A 146       7.826   0.073 -18.149  1.00  0.71           H  
ATOM   2326  N   LYS A 147       5.370  -0.106 -16.523  1.00  0.68           N  
ATOM   2327  CA  LYS A 147       3.927   0.087 -16.511  1.00  0.68           C  
ATOM   2328  C   LYS A 147       3.428   0.390 -15.108  1.00  0.68           C  
ATOM   2329  O   LYS A 147       2.601   1.290 -14.919  1.00  0.68           O  
ATOM   2330  CB  LYS A 147       3.205  -1.140 -17.074  1.00  0.68           C  
ATOM   2331  CG  LYS A 147       1.691  -1.023 -17.122  1.00  0.68           C  
ATOM   2332  CD  LYS A 147       1.066  -2.259 -17.758  1.00  0.68           C  
ATOM   2333  CE  LYS A 147      -0.454  -2.169 -17.772  1.00  0.68           C  
ATOM   2334  NZ  LYS A 147      -1.076  -3.375 -18.387  1.00  0.68           N  
ATOM   2335  H   LYS A 147       5.720  -0.981 -16.905  1.00  0.68           H  
ATOM   2336  HA  LYS A 147       3.692   0.941 -17.145  1.00  0.68           H  
ATOM   2337 1HB  LYS A 147       3.532  -1.318 -18.092  1.00  0.68           H  
ATOM   2338 2HB  LYS A 147       3.470  -2.022 -16.486  1.00  0.68           H  
ATOM   2339 1HG  LYS A 147       1.306  -0.908 -16.107  1.00  0.68           H  
ATOM   2340 2HG  LYS A 147       1.414  -0.144 -17.702  1.00  0.68           H  
ATOM   2341 1HD  LYS A 147       1.428  -2.359 -18.783  1.00  0.68           H  
ATOM   2342 2HD  LYS A 147       1.370  -3.146 -17.197  1.00  0.68           H  
ATOM   2343 1HE  LYS A 147      -0.814  -2.068 -16.748  1.00  0.68           H  
ATOM   2344 2HE  LYS A 147      -0.754  -1.288 -18.339  1.00  0.68           H  
ATOM   2345 1HZ  LYS A 147      -2.081  -3.278 -18.378  1.00  0.68           H  
ATOM   2346 2HZ  LYS A 147      -0.755  -3.469 -19.341  1.00  0.68           H  
ATOM   2347 3HZ  LYS A 147      -0.812  -4.196 -17.862  1.00  0.68           H  
ATOM   2348  N   ARG A 148       3.923  -0.345 -14.101  1.00  0.65           N  
ATOM   2349  CA  ARG A 148       3.493  -0.072 -12.735  1.00  0.65           C  
ATOM   2350  C   ARG A 148       3.872   1.337 -12.262  1.00  0.65           C  
ATOM   2351  O   ARG A 148       3.073   2.032 -11.610  1.00  0.65           O  
ATOM   2352  CB  ARG A 148       4.055  -1.118 -11.779  1.00  0.65           C  
ATOM   2353  CG  ARG A 148       3.376  -2.483 -11.866  1.00  0.65           C  
ATOM   2354  CD  ARG A 148       3.728  -3.397 -10.719  1.00  0.65           C  
ATOM   2355  NE  ARG A 148       5.114  -3.914 -10.753  1.00  0.65           N  
ATOM   2356  CZ  ARG A 148       5.474  -5.043 -11.395  1.00  0.65           C  
ATOM   2357  NH1 ARG A 148       4.582  -5.748 -12.061  1.00  0.65           N  
ATOM   2358  NH2 ARG A 148       6.726  -5.433 -11.334  1.00  0.65           N  
ATOM   2359  H   ARG A 148       4.586  -1.106 -14.280  1.00  0.65           H  
ATOM   2360  HA  ARG A 148       2.411  -0.153 -12.722  1.00  0.65           H  
ATOM   2361 1HB  ARG A 148       5.120  -1.261 -11.978  1.00  0.65           H  
ATOM   2362 2HB  ARG A 148       3.957  -0.767 -10.760  1.00  0.65           H  
ATOM   2363 1HG  ARG A 148       2.294  -2.347 -11.857  1.00  0.65           H  
ATOM   2364 2HG  ARG A 148       3.666  -2.969 -12.791  1.00  0.65           H  
ATOM   2365 1HD  ARG A 148       3.593  -2.851  -9.796  1.00  0.65           H  
ATOM   2366 2HD  ARG A 148       3.049  -4.248 -10.722  1.00  0.65           H  
ATOM   2367  HE  ARG A 148       5.873  -3.417 -10.245  1.00  0.65           H  
ATOM   2368 1HH1 ARG A 148       3.620  -5.436 -12.094  1.00  0.65           H  
ATOM   2369 2HH1 ARG A 148       4.859  -6.591 -12.533  1.00  0.65           H  
ATOM   2370 1HH2 ARG A 148       7.384  -4.860 -10.786  1.00  0.65           H  
ATOM   2371 2HH2 ARG A 148       7.025  -6.275 -11.792  1.00  0.65           H  
ATOM   2372  N   VAL A 149       5.072   1.784 -12.628  1.00  0.63           N  
ATOM   2373  CA  VAL A 149       5.528   3.121 -12.252  1.00  0.63           C  
ATOM   2374  C   VAL A 149       4.717   4.196 -12.970  1.00  0.63           C  
ATOM   2375  O   VAL A 149       4.279   5.181 -12.369  1.00  0.63           O  
ATOM   2376  CB  VAL A 149       7.010   3.289 -12.579  1.00  0.63           C  
ATOM   2377  CG1 VAL A 149       7.412   4.705 -12.368  1.00  0.63           C  
ATOM   2378  CG2 VAL A 149       7.843   2.382 -11.672  1.00  0.63           C  
ATOM   2379  H   VAL A 149       5.694   1.166 -13.160  1.00  0.63           H  
ATOM   2380  HA  VAL A 149       5.394   3.240 -11.177  1.00  0.63           H  
ATOM   2381  HB  VAL A 149       7.174   3.027 -13.621  1.00  0.63           H  
ATOM   2382 1HG1 VAL A 149       8.440   4.800 -12.610  1.00  0.63           H  
ATOM   2383 2HG1 VAL A 149       6.819   5.344 -13.013  1.00  0.63           H  
ATOM   2384 3HG1 VAL A 149       7.260   4.972 -11.338  1.00  0.63           H  
ATOM   2385 1HG2 VAL A 149       8.900   2.498 -11.904  1.00  0.63           H  
ATOM   2386 2HG2 VAL A 149       7.671   2.650 -10.630  1.00  0.63           H  
ATOM   2387 3HG2 VAL A 149       7.549   1.343 -11.831  1.00  0.63           H  
ATOM   2388  N   ILE A 150       4.501   3.981 -14.256  1.00  0.62           N  
ATOM   2389  CA  ILE A 150       3.750   4.881 -15.102  1.00  0.62           C  
ATOM   2390  C   ILE A 150       2.308   5.014 -14.640  1.00  0.62           C  
ATOM   2391  O   ILE A 150       1.780   6.125 -14.570  1.00  0.62           O  
ATOM   2392  CB  ILE A 150       3.833   4.411 -16.547  1.00  0.62           C  
ATOM   2393  CG1 ILE A 150       5.278   4.599 -17.052  1.00  0.62           C  
ATOM   2394  CG2 ILE A 150       2.905   5.164 -17.372  1.00  0.62           C  
ATOM   2395  CD1 ILE A 150       5.567   3.914 -18.361  1.00  0.62           C  
ATOM   2396  H   ILE A 150       4.893   3.144 -14.681  1.00  0.62           H  
ATOM   2397  HA  ILE A 150       4.213   5.862 -15.050  1.00  0.62           H  
ATOM   2398  HB  ILE A 150       3.597   3.350 -16.599  1.00  0.62           H  
ATOM   2399 1HG1 ILE A 150       5.453   5.650 -17.168  1.00  0.62           H  
ATOM   2400 2HG1 ILE A 150       5.965   4.224 -16.302  1.00  0.62           H  
ATOM   2401 1HG2 ILE A 150       2.975   4.834 -18.409  1.00  0.62           H  
ATOM   2402 2HG2 ILE A 150       1.888   5.019 -17.010  1.00  0.62           H  
ATOM   2403 3HG2 ILE A 150       3.180   6.196 -17.296  1.00  0.62           H  
ATOM   2404 1HD1 ILE A 150       6.601   4.092 -18.654  1.00  0.62           H  
ATOM   2405 2HD1 ILE A 150       5.400   2.851 -18.238  1.00  0.62           H  
ATOM   2406 3HD1 ILE A 150       4.900   4.302 -19.126  1.00  0.62           H  
ATOM   2407  N   THR A 151       1.678   3.890 -14.303  1.00  0.62           N  
ATOM   2408  CA  THR A 151       0.313   3.878 -13.802  1.00  0.62           C  
ATOM   2409  C   THR A 151       0.247   4.664 -12.500  1.00  0.62           C  
ATOM   2410  O   THR A 151      -0.702   5.422 -12.259  1.00  0.62           O  
ATOM   2411  CB  THR A 151      -0.172   2.454 -13.568  1.00  0.62           C  
ATOM   2412  OG1 THR A 151      -0.128   1.733 -14.804  1.00  0.62           O  
ATOM   2413  CG2 THR A 151      -1.588   2.466 -13.014  1.00  0.62           C  
ATOM   2414  H   THR A 151       2.158   2.998 -14.410  1.00  0.62           H  
ATOM   2415  HA  THR A 151      -0.335   4.356 -14.534  1.00  0.62           H  
ATOM   2416  HB  THR A 151       0.495   1.966 -12.861  1.00  0.62           H  
ATOM   2417  HG1 THR A 151       0.822   1.650 -15.065  1.00  0.62           H  
ATOM   2418 1HG2 THR A 151      -1.919   1.443 -12.847  1.00  0.62           H  
ATOM   2419 2HG2 THR A 151      -1.602   3.012 -12.068  1.00  0.62           H  
ATOM   2420 3HG2 THR A 151      -2.254   2.954 -13.724  1.00  0.62           H  
ATOM   2421  N   THR A 152       1.248   4.478 -11.637  1.00  0.62           N  
ATOM   2422  CA  THR A 152       1.289   5.210 -10.386  1.00  0.62           C  
ATOM   2423  C   THR A 152       1.299   6.715 -10.693  1.00  0.62           C  
ATOM   2424  O   THR A 152       0.529   7.483 -10.107  1.00  0.62           O  
ATOM   2425  CB  THR A 152       2.525   4.814  -9.558  1.00  0.62           C  
ATOM   2426  OG1 THR A 152       2.474   3.402  -9.258  1.00  0.62           O  
ATOM   2427  CG2 THR A 152       2.562   5.606  -8.280  1.00  0.62           C  
ATOM   2428  H   THR A 152       1.990   3.807 -11.837  1.00  0.62           H  
ATOM   2429  HA  THR A 152       0.394   4.977  -9.810  1.00  0.62           H  
ATOM   2430  HB  THR A 152       3.423   5.019 -10.117  1.00  0.62           H  
ATOM   2431  HG1 THR A 152       2.597   2.894 -10.098  1.00  0.62           H  
ATOM   2432 1HG2 THR A 152       3.432   5.324  -7.693  1.00  0.62           H  
ATOM   2433 2HG2 THR A 152       2.611   6.669  -8.517  1.00  0.62           H  
ATOM   2434 3HG2 THR A 152       1.667   5.400  -7.716  1.00  0.62           H  
ATOM   2435  N   PHE A 153       2.127   7.149 -11.658  1.00  0.62           N  
ATOM   2436  CA  PHE A 153       2.128   8.568 -12.025  1.00  0.62           C  
ATOM   2437  C   PHE A 153       0.777   9.022 -12.601  1.00  0.62           C  
ATOM   2438  O   PHE A 153       0.262  10.085 -12.248  1.00  0.62           O  
ATOM   2439  CB  PHE A 153       3.207   8.890 -13.061  1.00  0.62           C  
ATOM   2440  CG  PHE A 153       4.591   8.997 -12.553  1.00  0.62           C  
ATOM   2441  CD1 PHE A 153       5.549   8.187 -13.070  1.00  0.62           C  
ATOM   2442  CD2 PHE A 153       4.950   9.923 -11.582  1.00  0.62           C  
ATOM   2443  CE1 PHE A 153       6.826   8.272 -12.664  1.00  0.62           C  
ATOM   2444  CE2 PHE A 153       6.259  10.013 -11.166  1.00  0.62           C  
ATOM   2445  CZ  PHE A 153       7.198   9.185 -11.715  1.00  0.62           C  
ATOM   2446  H   PHE A 153       2.767   6.491 -12.111  1.00  0.62           H  
ATOM   2447  HA  PHE A 153       2.334   9.147 -11.137  1.00  0.62           H  
ATOM   2448 1HB  PHE A 153       3.194   8.122 -13.833  1.00  0.62           H  
ATOM   2449 2HB  PHE A 153       2.954   9.830 -13.549  1.00  0.62           H  
ATOM   2450  HD1 PHE A 153       5.270   7.463 -13.827  1.00  0.62           H  
ATOM   2451  HD2 PHE A 153       4.192  10.579 -11.164  1.00  0.62           H  
ATOM   2452  HE1 PHE A 153       7.541   7.610 -13.102  1.00  0.62           H  
ATOM   2453  HE2 PHE A 153       6.553  10.730 -10.411  1.00  0.62           H  
ATOM   2454  HZ  PHE A 153       8.227   9.248 -11.400  1.00  0.62           H  
ATOM   2455  N   ARG A 154       0.148   8.184 -13.430  1.00  0.63           N  
ATOM   2456  CA  ARG A 154      -1.138   8.555 -14.019  1.00  0.63           C  
ATOM   2457  C   ARG A 154      -2.265   8.722 -13.013  1.00  0.63           C  
ATOM   2458  O   ARG A 154      -3.087   9.636 -13.132  1.00  0.63           O  
ATOM   2459  CB  ARG A 154      -1.655   7.506 -14.976  1.00  0.63           C  
ATOM   2460  CG  ARG A 154      -0.957   7.354 -16.225  1.00  0.63           C  
ATOM   2461  CD  ARG A 154      -1.633   6.372 -17.089  1.00  0.63           C  
ATOM   2462  NE  ARG A 154      -2.917   6.887 -17.527  1.00  0.63           N  
ATOM   2463  CZ  ARG A 154      -3.945   6.168 -17.987  1.00  0.63           C  
ATOM   2464  NH1 ARG A 154      -3.880   4.853 -18.091  1.00  0.63           N  
ATOM   2465  NH2 ARG A 154      -5.026   6.830 -18.328  1.00  0.63           N  
ATOM   2466  H   ARG A 154       0.597   7.311 -13.700  1.00  0.63           H  
ATOM   2467  HA  ARG A 154      -1.001   9.474 -14.571  1.00  0.63           H  
ATOM   2468 1HB  ARG A 154      -1.636   6.540 -14.484  1.00  0.63           H  
ATOM   2469 2HB  ARG A 154      -2.695   7.730 -15.216  1.00  0.63           H  
ATOM   2470 1HG  ARG A 154      -0.958   8.317 -16.728  1.00  0.63           H  
ATOM   2471 2HG  ARG A 154       0.051   7.023 -16.037  1.00  0.63           H  
ATOM   2472 1HD  ARG A 154      -1.028   6.169 -17.968  1.00  0.63           H  
ATOM   2473 2HD  ARG A 154      -1.800   5.450 -16.535  1.00  0.63           H  
ATOM   2474  HE  ARG A 154      -3.071   7.913 -17.494  1.00  0.63           H  
ATOM   2475 1HH1 ARG A 154      -3.037   4.365 -17.820  1.00  0.63           H  
ATOM   2476 2HH1 ARG A 154      -4.673   4.335 -18.440  1.00  0.63           H  
ATOM   2477 1HH2 ARG A 154      -5.003   7.862 -18.210  1.00  0.63           H  
ATOM   2478 2HH2 ARG A 154      -5.839   6.354 -18.680  1.00  0.63           H  
ATOM   2479  N   THR A 155      -2.310   7.837 -12.019  1.00  0.63           N  
ATOM   2480  CA  THR A 155      -3.443   7.810 -11.111  1.00  0.63           C  
ATOM   2481  C   THR A 155      -3.233   8.430  -9.740  1.00  0.63           C  
ATOM   2482  O   THR A 155      -4.197   8.860  -9.109  1.00  0.63           O  
ATOM   2483  CB  THR A 155      -3.825   6.350 -10.861  1.00  0.63           C  
ATOM   2484  OG1 THR A 155      -2.713   5.688 -10.208  1.00  0.63           O  
ATOM   2485  CG2 THR A 155      -4.117   5.641 -12.177  1.00  0.63           C  
ATOM   2486  H   THR A 155      -1.587   7.118 -11.956  1.00  0.63           H  
ATOM   2487  HA  THR A 155      -4.272   8.327 -11.592  1.00  0.63           H  
ATOM   2488  HB  THR A 155      -4.701   6.307 -10.221  1.00  0.63           H  
ATOM   2489  HG1 THR A 155      -1.964   5.614 -10.862  1.00  0.63           H  
ATOM   2490 1HG2 THR A 155      -4.376   4.601 -11.980  1.00  0.63           H  
ATOM   2491 2HG2 THR A 155      -4.947   6.134 -12.682  1.00  0.63           H  
ATOM   2492 3HG2 THR A 155      -3.236   5.676 -12.812  1.00  0.63           H  
ATOM   2493  N   GLY A 156      -1.999   8.479  -9.254  1.00  0.64           N  
ATOM   2494  CA  GLY A 156      -1.769   8.972  -7.906  1.00  0.64           C  
ATOM   2495  C   GLY A 156      -2.030   7.890  -6.878  1.00  0.64           C  
ATOM   2496  O   GLY A 156      -2.100   8.163  -5.678  1.00  0.64           O  
ATOM   2497  H   GLY A 156      -1.203   8.132  -9.785  1.00  0.64           H  
ATOM   2498 1HA  GLY A 156      -0.736   9.310  -7.819  1.00  0.64           H  
ATOM   2499 2HA  GLY A 156      -2.411   9.826  -7.707  1.00  0.64           H  
ATOM   2500  N   THR A 157      -2.174   6.648  -7.339  1.00  0.65           N  
ATOM   2501  CA  THR A 157      -2.430   5.567  -6.419  1.00  0.65           C  
ATOM   2502  C   THR A 157      -1.370   4.505  -6.574  1.00  0.65           C  
ATOM   2503  O   THR A 157      -0.626   4.477  -7.547  1.00  0.65           O  
ATOM   2504  CB  THR A 157      -3.738   4.859  -6.753  1.00  0.65           C  
ATOM   2505  OG1 THR A 157      -3.528   4.086  -7.950  1.00  0.65           O  
ATOM   2506  CG2 THR A 157      -4.849   5.862  -6.995  1.00  0.65           C  
ATOM   2507  H   THR A 157      -2.150   6.452  -8.338  1.00  0.65           H  
ATOM   2508  HA  THR A 157      -2.427   5.933  -5.395  1.00  0.65           H  
ATOM   2509  HB  THR A 157      -4.019   4.191  -5.938  1.00  0.65           H  
ATOM   2510  HG1 THR A 157      -3.286   4.682  -8.701  1.00  0.65           H  
ATOM   2511 1HG2 THR A 157      -5.765   5.327  -7.249  1.00  0.65           H  
ATOM   2512 2HG2 THR A 157      -5.007   6.454  -6.096  1.00  0.65           H  
ATOM   2513 3HG2 THR A 157      -4.578   6.518  -7.813  1.00  0.65           H  
ATOM   2514  N   TRP A 158      -1.378   3.561  -5.659  1.00  0.66           N  
ATOM   2515  CA  TRP A 158      -0.522   2.396  -5.743  1.00  0.66           C  
ATOM   2516  C   TRP A 158      -1.312   1.166  -6.169  1.00  0.66           C  
ATOM   2517  O   TRP A 158      -0.896   0.037  -5.915  1.00  0.66           O  
ATOM   2518  CB  TRP A 158       0.177   2.177  -4.415  1.00  0.66           C  
ATOM   2519  CG  TRP A 158       1.283   3.118  -4.182  1.00  0.66           C  
ATOM   2520  CD1 TRP A 158       2.103   3.635  -5.126  1.00  0.66           C  
ATOM   2521  CD2 TRP A 158       1.697   3.695  -2.935  1.00  0.66           C  
ATOM   2522  NE1 TRP A 158       3.013   4.472  -4.549  1.00  0.66           N  
ATOM   2523  CE2 TRP A 158       2.776   4.526  -3.212  1.00  0.66           C  
ATOM   2524  CE3 TRP A 158       1.247   3.580  -1.625  1.00  0.66           C  
ATOM   2525  CZ2 TRP A 158       3.416   5.235  -2.234  1.00  0.66           C  
ATOM   2526  CZ3 TRP A 158       1.900   4.303  -0.634  1.00  0.66           C  
ATOM   2527  CH2 TRP A 158       2.960   5.111  -0.939  1.00  0.66           C  
ATOM   2528  H   TRP A 158      -2.006   3.649  -4.872  1.00  0.66           H  
ATOM   2529  HA  TRP A 158       0.245   2.581  -6.496  1.00  0.66           H  
ATOM   2530 1HB  TRP A 158      -0.538   2.289  -3.606  1.00  0.66           H  
ATOM   2531 2HB  TRP A 158       0.578   1.166  -4.375  1.00  0.66           H  
ATOM   2532  HD1 TRP A 158       2.053   3.408  -6.192  1.00  0.66           H  
ATOM   2533  HE1 TRP A 158       3.735   4.979  -5.040  1.00  0.66           H  
ATOM   2534  HE3 TRP A 158       0.405   2.936  -1.383  1.00  0.66           H  
ATOM   2535  HZ2 TRP A 158       4.240   5.875  -2.459  1.00  0.66           H  
ATOM   2536  HZ3 TRP A 158       1.546   4.210   0.391  1.00  0.66           H  
ATOM   2537  HH2 TRP A 158       3.452   5.668  -0.144  1.00  0.66           H  
ATOM   2538  N   ASP A 159      -2.432   1.370  -6.887  1.00  0.70           N  
ATOM   2539  CA  ASP A 159      -3.250   0.239  -7.337  1.00  0.70           C  
ATOM   2540  C   ASP A 159      -2.465  -0.707  -8.231  1.00  0.70           C  
ATOM   2541  O   ASP A 159      -2.712  -1.916  -8.271  1.00  0.70           O  
ATOM   2542  CB  ASP A 159      -4.525   0.712  -8.039  1.00  0.70           C  
ATOM   2543  CG  ASP A 159      -5.627   1.247  -7.067  1.00  0.70           C  
ATOM   2544  OD1 ASP A 159      -5.520   1.032  -5.868  1.00  0.70           O  
ATOM   2545  OD2 ASP A 159      -6.571   1.836  -7.543  1.00  0.70           O  
ATOM   2546  H   ASP A 159      -2.732   2.316  -7.137  1.00  0.70           H  
ATOM   2547  HA  ASP A 159      -3.548  -0.308  -6.465  1.00  0.70           H  
ATOM   2548 1HB  ASP A 159      -4.272   1.511  -8.741  1.00  0.70           H  
ATOM   2549 2HB  ASP A 159      -4.942  -0.110  -8.620  1.00  0.70           H  
ATOM   2550  N   ALA A 160      -1.462  -0.153  -8.887  1.00  0.79           N  
ATOM   2551  CA  ALA A 160      -0.570  -0.842  -9.789  1.00  0.79           C  
ATOM   2552  C   ALA A 160       0.144  -2.021  -9.121  1.00  0.79           C  
ATOM   2553  O   ALA A 160       0.528  -2.977  -9.795  1.00  0.79           O  
ATOM   2554  CB  ALA A 160       0.446   0.150 -10.291  1.00  0.79           C  
ATOM   2555  H   ALA A 160      -1.326   0.839  -8.763  1.00  0.79           H  
ATOM   2556  HA  ALA A 160      -1.157  -1.228 -10.624  1.00  0.79           H  
ATOM   2557 1HB  ALA A 160       1.093  -0.341 -10.976  1.00  0.79           H  
ATOM   2558 2HB  ALA A 160      -0.056   0.974 -10.783  1.00  0.79           H  
ATOM   2559 3HB  ALA A 160       1.029   0.536  -9.454  1.00  0.79           H  
ATOM   2560  N   TYR A 161       0.360  -1.930  -7.806  1.00  0.94           N  
ATOM   2561  CA  TYR A 161       1.063  -2.949  -7.036  1.00  0.94           C  
ATOM   2562  C   TYR A 161       0.145  -3.821  -6.159  1.00  0.94           C  
ATOM   2563  O   TYR A 161       0.636  -4.587  -5.329  1.00  0.94           O  
ATOM   2564  CB  TYR A 161       2.122  -2.274  -6.161  1.00  0.94           C  
ATOM   2565  CG  TYR A 161       3.297  -1.665  -6.904  1.00  0.94           C  
ATOM   2566  CD1 TYR A 161       3.243  -0.362  -7.394  1.00  0.94           C  
ATOM   2567  CD2 TYR A 161       4.453  -2.411  -7.052  1.00  0.94           C  
ATOM   2568  CE1 TYR A 161       4.354   0.175  -8.041  1.00  0.94           C  
ATOM   2569  CE2 TYR A 161       5.551  -1.887  -7.684  1.00  0.94           C  
ATOM   2570  CZ  TYR A 161       5.520  -0.603  -8.182  1.00  0.94           C  
ATOM   2571  OH  TYR A 161       6.640  -0.072  -8.814  1.00  0.94           O  
ATOM   2572  H   TYR A 161      -0.014  -1.133  -7.290  1.00  0.94           H  
ATOM   2573  HA  TYR A 161       1.567  -3.616  -7.736  1.00  0.94           H  
ATOM   2574 1HB  TYR A 161       1.646  -1.473  -5.593  1.00  0.94           H  
ATOM   2575 2HB  TYR A 161       2.508  -2.991  -5.441  1.00  0.94           H  
ATOM   2576  HD1 TYR A 161       2.337   0.238  -7.268  1.00  0.94           H  
ATOM   2577  HD2 TYR A 161       4.495  -3.417  -6.660  1.00  0.94           H  
ATOM   2578  HE1 TYR A 161       4.320   1.196  -8.426  1.00  0.94           H  
ATOM   2579  HE2 TYR A 161       6.456  -2.490  -7.785  1.00  0.94           H  
ATOM   2580  HH  TYR A 161       7.366  -0.758  -8.871  1.00  0.94           H  
ATOM   2581  N   LYS A 162      -1.183  -3.722  -6.322  1.00  1.17           N  
ATOM   2582  CA  LYS A 162      -2.087  -4.490  -5.449  1.00  1.17           C  
ATOM   2583  C   LYS A 162      -2.348  -5.949  -5.831  1.00  1.17           C  
ATOM   2584  O   LYS A 162      -2.718  -6.743  -4.967  1.00  1.17           O  
ATOM   2585  CB  LYS A 162      -3.442  -3.789  -5.318  1.00  1.17           C  
ATOM   2586  CG  LYS A 162      -3.390  -2.518  -4.533  1.00  1.17           C  
ATOM   2587  CD  LYS A 162      -4.712  -1.758  -4.550  1.00  1.17           C  
ATOM   2588  CE  LYS A 162      -5.785  -2.361  -3.705  1.00  1.17           C  
ATOM   2589  NZ  LYS A 162      -6.994  -1.489  -3.724  1.00  1.17           N  
ATOM   2590  H   LYS A 162      -1.578  -3.095  -7.028  1.00  1.17           H  
ATOM   2591  HA  LYS A 162      -1.636  -4.499  -4.456  1.00  1.17           H  
ATOM   2592 1HB  LYS A 162      -3.816  -3.543  -6.316  1.00  1.17           H  
ATOM   2593 2HB  LYS A 162      -4.160  -4.462  -4.852  1.00  1.17           H  
ATOM   2594 1HG  LYS A 162      -3.127  -2.745  -3.502  1.00  1.17           H  
ATOM   2595 2HG  LYS A 162      -2.611  -1.888  -4.957  1.00  1.17           H  
ATOM   2596 1HD  LYS A 162      -4.543  -0.729  -4.223  1.00  1.17           H  
ATOM   2597 2HD  LYS A 162      -5.089  -1.727  -5.572  1.00  1.17           H  
ATOM   2598 1HE  LYS A 162      -6.046  -3.345  -4.088  1.00  1.17           H  
ATOM   2599 2HE  LYS A 162      -5.431  -2.459  -2.679  1.00  1.17           H  
ATOM   2600 1HZ  LYS A 162      -7.720  -1.890  -3.154  1.00  1.17           H  
ATOM   2601 2HZ  LYS A 162      -6.749  -0.570  -3.371  1.00  1.17           H  
ATOM   2602 3HZ  LYS A 162      -7.321  -1.394  -4.679  1.00  1.17           H  
ATOM   2603  N   ASN A 163      -2.187  -6.309  -7.105  1.00  1.50           N  
ATOM   2604  CA  ASN A 163      -2.511  -7.676  -7.529  1.00  1.50           C  
ATOM   2605  C   ASN A 163      -1.296  -8.570  -7.777  1.00  1.50           C  
ATOM   2606  O   ASN A 163      -1.331  -9.762  -7.465  1.00  1.50           O  
ATOM   2607  CB  ASN A 163      -3.361  -7.640  -8.786  1.00  1.50           C  
ATOM   2608  CG  ASN A 163      -4.712  -7.001  -8.568  1.00  1.50           C  
ATOM   2609  OD1 ASN A 163      -5.356  -7.195  -7.530  1.00  1.50           O  
ATOM   2610  ND2 ASN A 163      -5.155  -6.239  -9.537  1.00  1.50           N  
ATOM   2611  H   ASN A 163      -1.862  -5.628  -7.773  1.00  1.50           H  
ATOM   2612  HA  ASN A 163      -3.093  -8.149  -6.737  1.00  1.50           H  
ATOM   2613 1HB  ASN A 163      -2.830  -7.088  -9.564  1.00  1.50           H  
ATOM   2614 2HB  ASN A 163      -3.504  -8.657  -9.152  1.00  1.50           H  
ATOM   2615 1HD2 ASN A 163      -6.044  -5.788  -9.454  1.00  1.50           H  
ATOM   2616 2HD2 ASN A 163      -4.605  -6.108 -10.362  1.00  1.50           H  
ATOM   2617  N   LEU A 164      -0.251  -8.005  -8.372  1.00  1.91           N  
ATOM   2618  CA  LEU A 164       0.922  -8.777  -8.759  1.00  1.91           C  
ATOM   2619  C   LEU A 164       2.191  -8.233  -8.122  1.00  1.91           C  
ATOM   2620  O   LEU A 164       2.962  -8.988  -7.530  1.00  1.91           O  
ATOM   2621  OXT LEU A 164       2.583  -7.126  -8.486  1.00  1.91           O  
ATOM   2622  CB  LEU A 164       1.057  -8.770 -10.288  1.00  1.91           C  
ATOM   2623  CG  LEU A 164      -0.136  -9.374 -11.067  1.00  1.91           C  
ATOM   2624  CD1 LEU A 164       0.076  -9.162 -12.551  1.00  1.91           C  
ATOM   2625  CD2 LEU A 164      -0.261 -10.853 -10.745  1.00  1.91           C  
ATOM   2626  H   LEU A 164      -0.276  -7.019  -8.575  1.00  1.91           H  
ATOM   2627  HA  LEU A 164       0.789  -9.805  -8.424  1.00  1.91           H  
ATOM   2628 1HB  LEU A 164       1.184  -7.741 -10.620  1.00  1.91           H  
ATOM   2629 2HB  LEU A 164       1.950  -9.332 -10.561  1.00  1.91           H  
ATOM   2630  HG  LEU A 164      -1.054  -8.864 -10.782  1.00  1.91           H  
ATOM   2631 1HD1 LEU A 164      -0.768  -9.578 -13.101  1.00  1.91           H  
ATOM   2632 2HD1 LEU A 164       0.155  -8.096 -12.760  1.00  1.91           H  
ATOM   2633 3HD1 LEU A 164       0.992  -9.663 -12.860  1.00  1.91           H  
ATOM   2634 1HD2 LEU A 164      -1.104 -11.275 -11.291  1.00  1.91           H  
ATOM   2635 2HD2 LEU A 164       0.654 -11.368 -11.036  1.00  1.91           H  
ATOM   2636 3HD2 LEU A 164      -0.424 -10.983  -9.673  1.00  1.91           H  
TER    2637
ENDMDL

REMARK ID 694485 MODEL 2 3F8V_R96H
PFRMAT TS
TARGET 3F8V_R96H
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   MET A   1       1.726   1.322  -1.041  1.00  1.05           N  
ATOM      2  CA  MET A   1       2.416   1.377  -2.323  1.00  1.05           C  
ATOM      3  C   MET A   1       3.271   2.625  -2.432  1.00  1.05           C  
ATOM      4  O   MET A   1       3.047   3.467  -3.296  1.00  1.05           O  
ATOM      5  CB  MET A   1       1.420   1.322  -3.466  1.00  1.05           C  
ATOM      6  CG  MET A   1       0.664   0.004  -3.589  1.00  1.05           C  
ATOM      7  SD  MET A   1      -0.456   0.009  -4.985  1.00  1.05           S  
ATOM      8  CE  MET A   1      -1.716   1.102  -4.365  1.00  1.05           C  
ATOM      9 1H   MET A   1       2.376   0.926  -0.372  1.00  1.05           H  
ATOM     10 2H   MET A   1       1.470   2.252  -0.749  1.00  1.05           H  
ATOM     11 3H   MET A   1       0.909   0.736  -1.104  1.00  1.05           H  
ATOM     12  HA  MET A   1       3.079   0.516  -2.395  1.00  1.05           H  
ATOM     13 1HB  MET A   1       0.689   2.118  -3.347  1.00  1.05           H  
ATOM     14 2HB  MET A   1       1.943   1.502  -4.410  1.00  1.05           H  
ATOM     15 1HG  MET A   1       1.374  -0.814  -3.718  1.00  1.05           H  
ATOM     16 2HG  MET A   1       0.090  -0.180  -2.682  1.00  1.05           H  
ATOM     17 1HE  MET A   1      -2.470   1.247  -5.123  1.00  1.05           H  
ATOM     18 2HE  MET A   1      -2.166   0.670  -3.472  1.00  1.05           H  
ATOM     19 3HE  MET A   1      -1.272   2.059  -4.115  1.00  1.05           H  
ATOM     20  N   ASN A   2       4.235   2.754  -1.536  1.00  0.99           N  
ATOM     21  CA  ASN A   2       5.126   3.916  -1.550  1.00  0.99           C  
ATOM     22  C   ASN A   2       6.263   3.658  -2.530  1.00  0.99           C  
ATOM     23  O   ASN A   2       6.259   2.628  -3.203  1.00  0.99           O  
ATOM     24  CB  ASN A   2       5.627   4.236  -0.149  1.00  0.99           C  
ATOM     25  CG  ASN A   2       6.524   3.172   0.430  1.00  0.99           C  
ATOM     26  OD1 ASN A   2       7.038   2.313  -0.293  1.00  0.99           O  
ATOM     27  ND2 ASN A   2       6.720   3.215   1.727  1.00  0.99           N  
ATOM     28  H   ASN A   2       4.367   2.002  -0.857  1.00  0.99           H  
ATOM     29  HA  ASN A   2       4.572   4.782  -1.920  1.00  0.99           H  
ATOM     30 1HB  ASN A   2       6.167   5.182  -0.161  1.00  0.99           H  
ATOM     31 2HB  ASN A   2       4.771   4.364   0.514  1.00  0.99           H  
ATOM     32 1HD2 ASN A   2       7.301   2.530   2.166  1.00  0.99           H  
ATOM     33 2HD2 ASN A   2       6.280   3.927   2.277  1.00  0.99           H  
ATOM     34  N   ILE A   3       7.258   4.547  -2.591  1.00  0.93           N  
ATOM     35  CA  ILE A   3       8.331   4.373  -3.571  1.00  0.93           C  
ATOM     36  C   ILE A   3       9.074   3.056  -3.356  1.00  0.93           C  
ATOM     37  O   ILE A   3       9.338   2.328  -4.308  1.00  0.93           O  
ATOM     38  CB  ILE A   3       9.325   5.548  -3.528  1.00  0.93           C  
ATOM     39  CG1 ILE A   3       8.668   6.801  -4.017  1.00  0.93           C  
ATOM     40  CG2 ILE A   3      10.536   5.251  -4.383  1.00  0.93           C  
ATOM     41  CD1 ILE A   3       9.481   8.040  -3.753  1.00  0.93           C  
ATOM     42  H   ILE A   3       7.245   5.367  -2.003  1.00  0.93           H  
ATOM     43  HA  ILE A   3       7.891   4.348  -4.561  1.00  0.93           H  
ATOM     44  HB  ILE A   3       9.644   5.712  -2.501  1.00  0.93           H  
ATOM     45 1HG1 ILE A   3       8.500   6.720  -5.091  1.00  0.93           H  
ATOM     46 2HG1 ILE A   3       7.708   6.900  -3.520  1.00  0.93           H  
ATOM     47 1HG2 ILE A   3      11.229   6.085  -4.335  1.00  0.93           H  
ATOM     48 2HG2 ILE A   3      11.023   4.354  -4.022  1.00  0.93           H  
ATOM     49 3HG2 ILE A   3      10.218   5.111  -5.410  1.00  0.93           H  
ATOM     50 1HD1 ILE A   3       8.948   8.907  -4.126  1.00  0.93           H  
ATOM     51 2HD1 ILE A   3       9.643   8.149  -2.682  1.00  0.93           H  
ATOM     52 3HD1 ILE A   3      10.436   7.957  -4.257  1.00  0.93           H  
ATOM     53  N   PHE A   4       9.400   2.721  -2.113  1.00  0.87           N  
ATOM     54  CA  PHE A   4      10.072   1.451  -1.853  1.00  0.87           C  
ATOM     55  C   PHE A   4       9.285   0.282  -2.401  1.00  0.87           C  
ATOM     56  O   PHE A   4       9.835  -0.579  -3.094  1.00  0.87           O  
ATOM     57  CB  PHE A   4      10.279   1.240  -0.357  1.00  0.87           C  
ATOM     58  CG  PHE A   4      10.852  -0.116  -0.005  1.00  0.87           C  
ATOM     59  CD1 PHE A   4      12.204  -0.339   0.005  1.00  0.87           C  
ATOM     60  CD2 PHE A   4      10.010  -1.179   0.300  1.00  0.87           C  
ATOM     61  CE1 PHE A   4      12.716  -1.569   0.313  1.00  0.87           C  
ATOM     62  CE2 PHE A   4      10.518  -2.422   0.606  1.00  0.87           C  
ATOM     63  CZ  PHE A   4      11.876  -2.617   0.614  1.00  0.87           C  
ATOM     64  H   PHE A   4       9.160   3.334  -1.348  1.00  0.87           H  
ATOM     65  HA  PHE A   4      11.019   1.445  -2.356  1.00  0.87           H  
ATOM     66 1HB  PHE A   4      10.952   2.004   0.027  1.00  0.87           H  
ATOM     67 2HB  PHE A   4       9.336   1.347   0.163  1.00  0.87           H  
ATOM     68  HD1 PHE A   4      12.863   0.466  -0.224  1.00  0.87           H  
ATOM     69  HD2 PHE A   4       8.932  -1.019   0.293  1.00  0.87           H  
ATOM     70  HE1 PHE A   4      13.794  -1.719   0.316  1.00  0.87           H  
ATOM     71  HE2 PHE A   4       9.845  -3.242   0.843  1.00  0.87           H  
ATOM     72  HZ  PHE A   4      12.289  -3.595   0.858  1.00  0.87           H  
ATOM     73  N   GLU A   5       8.004   0.233  -2.073  1.00  0.82           N  
ATOM     74  CA  GLU A   5       7.170  -0.877  -2.487  1.00  0.82           C  
ATOM     75  C   GLU A   5       7.028  -0.937  -4.006  1.00  0.82           C  
ATOM     76  O   GLU A   5       7.118  -2.014  -4.598  1.00  0.82           O  
ATOM     77  CB  GLU A   5       5.812  -0.737  -1.812  1.00  0.82           C  
ATOM     78  CG  GLU A   5       5.842  -0.964  -0.296  1.00  0.82           C  
ATOM     79  CD  GLU A   5       4.552  -0.601   0.388  1.00  0.82           C  
ATOM     80  OE1 GLU A   5       3.946   0.382  -0.015  1.00  0.82           O  
ATOM     81  OE2 GLU A   5       4.151  -1.292   1.289  1.00  0.82           O  
ATOM     82  H   GLU A   5       7.608   0.990  -1.518  1.00  0.82           H  
ATOM     83  HA  GLU A   5       7.640  -1.801  -2.150  1.00  0.82           H  
ATOM     84 1HB  GLU A   5       5.443   0.265  -1.989  1.00  0.82           H  
ATOM     85 2HB  GLU A   5       5.104  -1.435  -2.258  1.00  0.82           H  
ATOM     86 1HG  GLU A   5       6.068  -2.011  -0.098  1.00  0.82           H  
ATOM     87 2HG  GLU A   5       6.645  -0.363   0.125  1.00  0.82           H  
ATOM     88  N   MET A   6       6.873   0.219  -4.654  1.00  0.79           N  
ATOM     89  CA  MET A   6       6.725   0.241  -6.103  1.00  0.79           C  
ATOM     90  C   MET A   6       8.003  -0.186  -6.793  1.00  0.79           C  
ATOM     91  O   MET A   6       7.968  -0.911  -7.789  1.00  0.79           O  
ATOM     92  CB  MET A   6       6.283   1.611  -6.559  1.00  0.79           C  
ATOM     93  CG  MET A   6       4.851   1.928  -6.173  1.00  0.79           C  
ATOM     94  SD  MET A   6       4.276   3.419  -6.905  1.00  0.79           S  
ATOM     95  CE  MET A   6       5.147   4.628  -5.937  1.00  0.79           C  
ATOM     96  H   MET A   6       6.817   1.092  -4.127  1.00  0.79           H  
ATOM     97  HA  MET A   6       5.951  -0.471  -6.379  1.00  0.79           H  
ATOM     98 1HB  MET A   6       6.930   2.364  -6.104  1.00  0.79           H  
ATOM     99 2HB  MET A   6       6.383   1.694  -7.640  1.00  0.79           H  
ATOM    100 1HG  MET A   6       4.199   1.117  -6.481  1.00  0.79           H  
ATOM    101 2HG  MET A   6       4.773   2.028  -5.095  1.00  0.79           H  
ATOM    102 1HE  MET A   6       4.886   5.611  -6.284  1.00  0.79           H  
ATOM    103 2HE  MET A   6       4.862   4.525  -4.893  1.00  0.79           H  
ATOM    104 3HE  MET A   6       6.210   4.475  -6.047  1.00  0.79           H  
ATOM    105  N   LEU A   7       9.148   0.195  -6.235  1.00  0.76           N  
ATOM    106  CA  LEU A   7      10.385  -0.215  -6.856  1.00  0.76           C  
ATOM    107  C   LEU A   7      10.613  -1.680  -6.588  1.00  0.76           C  
ATOM    108  O   LEU A   7      11.091  -2.389  -7.465  1.00  0.76           O  
ATOM    109  CB  LEU A   7      11.558   0.605  -6.361  1.00  0.76           C  
ATOM    110  CG  LEU A   7      11.895   1.849  -7.209  1.00  0.76           C  
ATOM    111  CD1 LEU A   7      12.316   1.389  -8.565  1.00  0.76           C  
ATOM    112  CD2 LEU A   7      10.702   2.747  -7.317  1.00  0.76           C  
ATOM    113  H   LEU A   7       9.158   0.801  -5.414  1.00  0.76           H  
ATOM    114  HA  LEU A   7      10.300  -0.068  -7.929  1.00  0.76           H  
ATOM    115 1HB  LEU A   7      11.335   0.915  -5.345  1.00  0.76           H  
ATOM    116 2HB  LEU A   7      12.430  -0.022  -6.354  1.00  0.76           H  
ATOM    117  HG  LEU A   7      12.721   2.394  -6.758  1.00  0.76           H  
ATOM    118 1HD1 LEU A   7      12.564   2.250  -9.180  1.00  0.76           H  
ATOM    119 2HD1 LEU A   7      13.180   0.742  -8.475  1.00  0.76           H  
ATOM    120 3HD1 LEU A   7      11.500   0.839  -9.033  1.00  0.76           H  
ATOM    121 1HD2 LEU A   7      10.957   3.616  -7.922  1.00  0.76           H  
ATOM    122 2HD2 LEU A   7       9.877   2.207  -7.783  1.00  0.76           H  
ATOM    123 3HD2 LEU A   7      10.411   3.062  -6.341  1.00  0.76           H  
ATOM    124  N   ARG A   8      10.203  -2.171  -5.419  1.00  0.75           N  
ATOM    125  CA  ARG A   8      10.355  -3.588  -5.154  1.00  0.75           C  
ATOM    126  C   ARG A   8       9.567  -4.363  -6.213  1.00  0.75           C  
ATOM    127  O   ARG A   8      10.059  -5.336  -6.777  1.00  0.75           O  
ATOM    128  CB  ARG A   8       9.888  -3.943  -3.750  1.00  0.75           C  
ATOM    129  CG  ARG A   8      10.146  -5.362  -3.370  1.00  0.75           C  
ATOM    130  CD  ARG A   8       9.886  -5.619  -1.929  1.00  0.75           C  
ATOM    131  NE  ARG A   8      10.184  -7.002  -1.574  1.00  0.75           N  
ATOM    132  CZ  ARG A   8      10.053  -7.534  -0.346  1.00  0.75           C  
ATOM    133  NH1 ARG A   8       9.609  -6.802   0.649  1.00  0.75           N  
ATOM    134  NH2 ARG A   8      10.374  -8.800  -0.144  1.00  0.75           N  
ATOM    135  H   ARG A   8       9.823  -1.561  -4.696  1.00  0.75           H  
ATOM    136  HA  ARG A   8      11.408  -3.855  -5.241  1.00  0.75           H  
ATOM    137 1HB  ARG A   8      10.354  -3.290  -3.018  1.00  0.75           H  
ATOM    138 2HB  ARG A   8       8.814  -3.779  -3.682  1.00  0.75           H  
ATOM    139 1HG  ARG A   8       9.490  -6.007  -3.955  1.00  0.75           H  
ATOM    140 2HG  ARG A   8      11.167  -5.594  -3.603  1.00  0.75           H  
ATOM    141 1HD  ARG A   8      10.521  -4.966  -1.328  1.00  0.75           H  
ATOM    142 2HD  ARG A   8       8.839  -5.420  -1.703  1.00  0.75           H  
ATOM    143  HE  ARG A   8      10.526  -7.607  -2.306  1.00  0.75           H  
ATOM    144 1HH1 ARG A   8       9.357  -5.837   0.491  1.00  0.75           H  
ATOM    145 2HH1 ARG A   8       9.505  -7.209   1.566  1.00  0.75           H  
ATOM    146 1HH2 ARG A   8      10.717  -9.363  -0.911  1.00  0.75           H  
ATOM    147 2HH2 ARG A   8      10.277  -9.205   0.774  1.00  0.75           H  
ATOM    148  N   ILE A   9       8.371  -3.881  -6.557  1.00  0.74           N  
ATOM    149  CA  ILE A   9       7.568  -4.513  -7.602  1.00  0.74           C  
ATOM    150  C   ILE A   9       8.254  -4.471  -8.982  1.00  0.74           C  
ATOM    151  O   ILE A   9       8.288  -5.477  -9.696  1.00  0.74           O  
ATOM    152  CB  ILE A   9       6.179  -3.843  -7.694  1.00  0.74           C  
ATOM    153  CG1 ILE A   9       5.354  -4.158  -6.424  1.00  0.74           C  
ATOM    154  CG2 ILE A   9       5.448  -4.283  -8.973  1.00  0.74           C  
ATOM    155  CD1 ILE A   9       4.089  -3.307  -6.272  1.00  0.74           C  
ATOM    156  H   ILE A   9       7.994  -3.077  -6.052  1.00  0.74           H  
ATOM    157  HA  ILE A   9       7.421  -5.556  -7.331  1.00  0.74           H  
ATOM    158  HB  ILE A   9       6.307  -2.766  -7.725  1.00  0.74           H  
ATOM    159 1HG1 ILE A   9       5.058  -5.206  -6.455  1.00  0.74           H  
ATOM    160 2HG1 ILE A   9       5.983  -4.002  -5.552  1.00  0.74           H  
ATOM    161 1HG2 ILE A   9       4.478  -3.797  -9.036  1.00  0.74           H  
ATOM    162 2HG2 ILE A   9       6.042  -4.010  -9.847  1.00  0.74           H  
ATOM    163 3HG2 ILE A   9       5.296  -5.364  -8.961  1.00  0.74           H  
ATOM    164 1HD1 ILE A   9       3.566  -3.591  -5.360  1.00  0.74           H  
ATOM    165 2HD1 ILE A   9       4.363  -2.256  -6.216  1.00  0.74           H  
ATOM    166 3HD1 ILE A   9       3.431  -3.471  -7.129  1.00  0.74           H  
ATOM    167  N   ASP A  10       8.806  -3.316  -9.360  1.00  0.73           N  
ATOM    168  CA  ASP A  10       9.463  -3.160 -10.663  1.00  0.73           C  
ATOM    169  C   ASP A  10      10.849  -3.819 -10.813  1.00  0.73           C  
ATOM    170  O   ASP A  10      11.181  -4.319 -11.895  1.00  0.73           O  
ATOM    171  CB  ASP A  10       9.582  -1.670 -10.989  1.00  0.73           C  
ATOM    172  CG  ASP A  10       8.213  -1.006 -11.352  1.00  0.73           C  
ATOM    173  OD1 ASP A  10       7.312  -1.722 -11.777  1.00  0.73           O  
ATOM    174  OD2 ASP A  10       8.076   0.205 -11.218  1.00  0.73           O  
ATOM    175  H   ASP A  10       8.741  -2.516  -8.729  1.00  0.73           H  
ATOM    176  HA  ASP A  10       8.809  -3.612 -11.406  1.00  0.73           H  
ATOM    177 1HB  ASP A  10       9.997  -1.154 -10.119  1.00  0.73           H  
ATOM    178 2HB  ASP A  10      10.282  -1.530 -11.809  1.00  0.73           H  
ATOM    179  N   GLU A  11      11.659  -3.799  -9.760  1.00  0.72           N  
ATOM    180  CA  GLU A  11      13.027  -4.320  -9.809  1.00  0.72           C  
ATOM    181  C   GLU A  11      13.153  -5.704  -9.164  1.00  0.72           C  
ATOM    182  O   GLU A  11      14.017  -6.498  -9.547  1.00  0.72           O  
ATOM    183  CB  GLU A  11      13.980  -3.389  -9.055  1.00  0.72           C  
ATOM    184  CG  GLU A  11      14.058  -1.924  -9.522  1.00  0.72           C  
ATOM    185  CD  GLU A  11      14.721  -1.694 -10.839  1.00  0.72           C  
ATOM    186  OE1 GLU A  11      15.591  -2.450 -11.198  1.00  0.72           O  
ATOM    187  OE2 GLU A  11      14.369  -0.731 -11.480  1.00  0.72           O  
ATOM    188  H   GLU A  11      11.333  -3.378  -8.900  1.00  0.72           H  
ATOM    189  HA  GLU A  11      13.335  -4.394 -10.850  1.00  0.72           H  
ATOM    190 1HB  GLU A  11      13.673  -3.374  -8.044  1.00  0.72           H  
ATOM    191 2HB  GLU A  11      14.986  -3.804  -9.077  1.00  0.72           H  
ATOM    192 1HG  GLU A  11      13.039  -1.537  -9.574  1.00  0.72           H  
ATOM    193 2HG  GLU A  11      14.585  -1.357  -8.757  1.00  0.72           H  
ATOM    194  N   GLY A  12      12.331  -5.971  -8.150  1.00  0.71           N  
ATOM    195  CA  GLY A  12      12.427  -7.173  -7.343  1.00  0.71           C  
ATOM    196  C   GLY A  12      13.378  -6.903  -6.190  1.00  0.71           C  
ATOM    197  O   GLY A  12      14.059  -5.880  -6.177  1.00  0.71           O  
ATOM    198  H   GLY A  12      11.599  -5.321  -7.890  1.00  0.71           H  
ATOM    199 1HA  GLY A  12      11.441  -7.444  -6.964  1.00  0.71           H  
ATOM    200 2HA  GLY A  12      12.791  -8.002  -7.948  1.00  0.71           H  
ATOM    201  N   LEU A  13      13.425  -7.813  -5.223  1.00  0.69           N  
ATOM    202  CA  LEU A  13      14.342  -7.672  -4.095  1.00  0.69           C  
ATOM    203  C   LEU A  13      15.076  -8.970  -3.858  1.00  0.69           C  
ATOM    204  O   LEU A  13      14.454 -10.036  -3.746  1.00  0.69           O  
ATOM    205  CB  LEU A  13      13.610  -7.270  -2.795  1.00  0.69           C  
ATOM    206  CG  LEU A  13      14.499  -7.039  -1.520  1.00  0.69           C  
ATOM    207  CD1 LEU A  13      13.839  -6.012  -0.596  1.00  0.69           C  
ATOM    208  CD2 LEU A  13      14.652  -8.347  -0.761  1.00  0.69           C  
ATOM    209  H   LEU A  13      12.828  -8.621  -5.284  1.00  0.69           H  
ATOM    210  HA  LEU A  13      15.064  -6.902  -4.331  1.00  0.69           H  
ATOM    211 1HB  LEU A  13      13.106  -6.348  -2.973  1.00  0.69           H  
ATOM    212 2HB  LEU A  13      12.875  -8.032  -2.556  1.00  0.69           H  
ATOM    213  HG  LEU A  13      15.477  -6.664  -1.822  1.00  0.69           H  
ATOM    214 1HD1 LEU A  13      14.465  -5.859   0.286  1.00  0.69           H  
ATOM    215 2HD1 LEU A  13      13.722  -5.083  -1.109  1.00  0.69           H  
ATOM    216 3HD1 LEU A  13      12.865  -6.376  -0.285  1.00  0.69           H  
ATOM    217 1HD2 LEU A  13      15.258  -8.178   0.114  1.00  0.69           H  
ATOM    218 2HD2 LEU A  13      13.671  -8.706  -0.457  1.00  0.69           H  
ATOM    219 3HD2 LEU A  13      15.125  -9.091  -1.384  1.00  0.69           H  
ATOM    220  N   ARG A  14      16.394  -8.866  -3.750  1.00  0.66           N  
ATOM    221  CA  ARG A  14      17.218 -10.028  -3.449  1.00  0.66           C  
ATOM    222  C   ARG A  14      18.239  -9.682  -2.386  1.00  0.66           C  
ATOM    223  O   ARG A  14      18.853  -8.623  -2.409  1.00  0.66           O  
ATOM    224  CB  ARG A  14      17.928 -10.536  -4.694  1.00  0.66           C  
ATOM    225  CG  ARG A  14      17.001 -11.078  -5.808  1.00  0.66           C  
ATOM    226  CD  ARG A  14      16.364 -12.361  -5.403  1.00  0.66           C  
ATOM    227  NE  ARG A  14      15.549 -12.933  -6.463  1.00  0.66           N  
ATOM    228  CZ  ARG A  14      14.241 -12.662  -6.678  1.00  0.66           C  
ATOM    229  NH1 ARG A  14      13.578 -11.829  -5.898  1.00  0.66           N  
ATOM    230  NH2 ARG A  14      13.615 -13.249  -7.687  1.00  0.66           N  
ATOM    231  H   ARG A  14      16.810  -7.946  -3.912  1.00  0.66           H  
ATOM    232  HA  ARG A  14      16.578 -10.822  -3.066  1.00  0.66           H  
ATOM    233 1HB  ARG A  14      18.517  -9.733  -5.089  1.00  0.66           H  
ATOM    234 2HB  ARG A  14      18.620 -11.335  -4.423  1.00  0.66           H  
ATOM    235 1HG  ARG A  14      16.227 -10.354  -6.051  1.00  0.66           H  
ATOM    236 2HG  ARG A  14      17.587 -11.284  -6.699  1.00  0.66           H  
ATOM    237 1HD  ARG A  14      17.140 -13.080  -5.146  1.00  0.66           H  
ATOM    238 2HD  ARG A  14      15.725 -12.194  -4.537  1.00  0.66           H  
ATOM    239  HE  ARG A  14      15.999 -13.581  -7.093  1.00  0.66           H  
ATOM    240 1HH1 ARG A  14      14.038 -11.360  -5.102  1.00  0.66           H  
ATOM    241 2HH1 ARG A  14      12.603 -11.655  -6.075  1.00  0.66           H  
ATOM    242 1HH2 ARG A  14      14.115 -13.891  -8.288  1.00  0.66           H  
ATOM    243 2HH2 ARG A  14      12.639 -13.058  -7.856  1.00  0.66           H  
ATOM    244  N   LEU A  15      18.480 -10.592  -1.466  1.00  0.64           N  
ATOM    245  CA  LEU A  15      19.450 -10.302  -0.421  1.00  0.64           C  
ATOM    246  C   LEU A  15      20.822 -10.896  -0.708  1.00  0.64           C  
ATOM    247  O   LEU A  15      21.711 -10.898   0.140  1.00  0.64           O  
ATOM    248  CB  LEU A  15      18.894 -10.737   0.920  1.00  0.64           C  
ATOM    249  CG  LEU A  15      17.611  -9.981   1.323  1.00  0.64           C  
ATOM    250  CD1 LEU A  15      17.126 -10.469   2.662  1.00  0.64           C  
ATOM    251  CD2 LEU A  15      17.898  -8.492   1.358  1.00  0.64           C  
ATOM    252  H   LEU A  15      17.976 -11.469  -1.462  1.00  0.64           H  
ATOM    253  HA  LEU A  15      19.568  -9.223  -0.367  1.00  0.64           H  
ATOM    254 1HB  LEU A  15      18.661 -11.798   0.875  1.00  0.64           H  
ATOM    255 2HB  LEU A  15      19.636 -10.587   1.677  1.00  0.64           H  
ATOM    256  HG  LEU A  15      16.834 -10.181   0.589  1.00  0.64           H  
ATOM    257 1HD1 LEU A  15      16.216  -9.937   2.932  1.00  0.64           H  
ATOM    258 2HD1 LEU A  15      16.922 -11.537   2.610  1.00  0.64           H  
ATOM    259 3HD1 LEU A  15      17.898 -10.279   3.411  1.00  0.64           H  
ATOM    260 1HD2 LEU A  15      17.001  -7.956   1.623  1.00  0.64           H  
ATOM    261 2HD2 LEU A  15      18.666  -8.297   2.096  1.00  0.64           H  
ATOM    262 3HD2 LEU A  15      18.240  -8.156   0.379  1.00  0.64           H  
ATOM    263  N   LYS A  16      20.992 -11.373  -1.927  1.00  0.63           N  
ATOM    264  CA  LYS A  16      22.250 -11.946  -2.363  1.00  0.63           C  
ATOM    265  C   LYS A  16      22.636 -11.348  -3.705  1.00  0.63           C  
ATOM    266  O   LYS A  16      21.773 -11.135  -4.559  1.00  0.63           O  
ATOM    267  CB  LYS A  16      22.162 -13.461  -2.446  1.00  0.63           C  
ATOM    268  CG  LYS A  16      23.454 -14.149  -2.881  1.00  0.63           C  
ATOM    269  CD  LYS A  16      23.317 -15.665  -2.841  1.00  0.63           C  
ATOM    270  CE  LYS A  16      24.604 -16.344  -3.281  1.00  0.63           C  
ATOM    271  NZ  LYS A  16      24.485 -17.830  -3.258  1.00  0.63           N  
ATOM    272  H   LYS A  16      20.222 -11.329  -2.572  1.00  0.63           H  
ATOM    273  HA  LYS A  16      23.009 -11.688  -1.642  1.00  0.63           H  
ATOM    274 1HB  LYS A  16      21.883 -13.861  -1.471  1.00  0.63           H  
ATOM    275 2HB  LYS A  16      21.383 -13.741  -3.153  1.00  0.63           H  
ATOM    276 1HG  LYS A  16      23.696 -13.854  -3.906  1.00  0.63           H  
ATOM    277 2HG  LYS A  16      24.274 -13.836  -2.229  1.00  0.63           H  
ATOM    278 1HD  LYS A  16      23.075 -15.981  -1.826  1.00  0.63           H  
ATOM    279 2HD  LYS A  16      22.510 -15.972  -3.505  1.00  0.63           H  
ATOM    280 1HE  LYS A  16      24.846 -16.024  -4.294  1.00  0.63           H  
ATOM    281 2HE  LYS A  16      25.411 -16.042  -2.612  1.00  0.63           H  
ATOM    282 1HZ  LYS A  16      25.357 -18.243  -3.555  1.00  0.63           H  
ATOM    283 2HZ  LYS A  16      24.270 -18.138  -2.320  1.00  0.63           H  
ATOM    284 3HZ  LYS A  16      23.746 -18.119  -3.883  1.00  0.63           H  
ATOM    285  N   ILE A  17      23.927 -11.089  -3.901  1.00  0.65           N  
ATOM    286  CA  ILE A  17      24.369 -10.500  -5.158  1.00  0.65           C  
ATOM    287  C   ILE A  17      24.012 -11.388  -6.338  1.00  0.65           C  
ATOM    288  O   ILE A  17      24.323 -12.584  -6.340  1.00  0.65           O  
ATOM    289  CB  ILE A  17      25.895 -10.273  -5.204  1.00  0.65           C  
ATOM    290  CG1 ILE A  17      26.325  -9.274  -4.185  1.00  0.65           C  
ATOM    291  CG2 ILE A  17      26.297  -9.784  -6.564  1.00  0.65           C  
ATOM    292  CD1 ILE A  17      27.833  -9.103  -4.117  1.00  0.65           C  
ATOM    293  H   ILE A  17      24.584 -11.263  -3.140  1.00  0.65           H  
ATOM    294  HA  ILE A  17      23.867  -9.542  -5.283  1.00  0.65           H  
ATOM    295  HB  ILE A  17      26.409 -11.208  -4.986  1.00  0.65           H  
ATOM    296 1HG1 ILE A  17      25.854  -8.341  -4.399  1.00  0.65           H  
ATOM    297 2HG1 ILE A  17      25.990  -9.610  -3.218  1.00  0.65           H  
ATOM    298 1HG2 ILE A  17      27.371  -9.628  -6.597  1.00  0.65           H  
ATOM    299 2HG2 ILE A  17      26.021 -10.525  -7.294  1.00  0.65           H  
ATOM    300 3HG2 ILE A  17      25.780  -8.846  -6.771  1.00  0.65           H  
ATOM    301 1HD1 ILE A  17      28.091  -8.376  -3.353  1.00  0.65           H  
ATOM    302 2HD1 ILE A  17      28.295 -10.053  -3.890  1.00  0.65           H  
ATOM    303 3HD1 ILE A  17      28.194  -8.756  -5.072  1.00  0.65           H  
ATOM    304  N   TYR A  18      23.386 -10.794  -7.353  1.00  0.69           N  
ATOM    305  CA  TYR A  18      22.979 -11.556  -8.522  1.00  0.69           C  
ATOM    306  C   TYR A  18      23.149 -10.713  -9.776  1.00  0.69           C  
ATOM    307  O   TYR A  18      23.327  -9.496  -9.696  1.00  0.69           O  
ATOM    308  CB  TYR A  18      21.514 -11.992  -8.370  1.00  0.69           C  
ATOM    309  CG  TYR A  18      20.471 -10.892  -8.522  1.00  0.69           C  
ATOM    310  CD1 TYR A  18      19.859 -10.746  -9.748  1.00  0.69           C  
ATOM    311  CD2 TYR A  18      20.138 -10.042  -7.489  1.00  0.69           C  
ATOM    312  CE1 TYR A  18      18.909  -9.781  -9.960  1.00  0.69           C  
ATOM    313  CE2 TYR A  18      19.171  -9.059  -7.698  1.00  0.69           C  
ATOM    314  CZ  TYR A  18      18.559  -8.937  -8.933  1.00  0.69           C  
ATOM    315  OH  TYR A  18      17.601  -7.973  -9.147  1.00  0.69           O  
ATOM    316  H   TYR A  18      23.150  -9.805  -7.269  1.00  0.69           H  
ATOM    317  HA  TYR A  18      23.616 -12.435  -8.614  1.00  0.69           H  
ATOM    318 1HB  TYR A  18      21.294 -12.765  -9.105  1.00  0.69           H  
ATOM    319 2HB  TYR A  18      21.382 -12.439  -7.382  1.00  0.69           H  
ATOM    320  HD1 TYR A  18      20.129 -11.417 -10.554  1.00  0.69           H  
ATOM    321  HD2 TYR A  18      20.625 -10.137  -6.519  1.00  0.69           H  
ATOM    322  HE1 TYR A  18      18.436  -9.692 -10.936  1.00  0.69           H  
ATOM    323  HE2 TYR A  18      18.899  -8.379  -6.891  1.00  0.69           H  
ATOM    324  HH  TYR A  18      17.493  -7.441  -8.353  1.00  0.69           H  
ATOM    325  N   LYS A  19      23.125 -11.346 -10.949  1.00  0.76           N  
ATOM    326  CA  LYS A  19      23.222 -10.558 -12.174  1.00  0.76           C  
ATOM    327  C   LYS A  19      21.863 -10.108 -12.693  1.00  0.76           C  
ATOM    328  O   LYS A  19      20.914 -10.893 -12.744  1.00  0.76           O  
ATOM    329  CB  LYS A  19      23.939 -11.318 -13.280  1.00  0.76           C  
ATOM    330  CG  LYS A  19      25.403 -11.584 -13.033  1.00  0.76           C  
ATOM    331  CD  LYS A  19      26.024 -12.290 -14.230  1.00  0.76           C  
ATOM    332  CE  LYS A  19      27.490 -12.600 -14.009  1.00  0.76           C  
ATOM    333  NZ  LYS A  19      28.076 -13.348 -15.160  1.00  0.76           N  
ATOM    334  H   LYS A  19      23.009 -12.348 -10.992  1.00  0.76           H  
ATOM    335  HA  LYS A  19      23.804  -9.674 -11.953  1.00  0.76           H  
ATOM    336 1HB  LYS A  19      23.444 -12.273 -13.443  1.00  0.76           H  
ATOM    337 2HB  LYS A  19      23.856 -10.745 -14.207  1.00  0.76           H  
ATOM    338 1HG  LYS A  19      25.920 -10.631 -12.872  1.00  0.76           H  
ATOM    339 2HG  LYS A  19      25.521 -12.201 -12.147  1.00  0.76           H  
ATOM    340 1HD  LYS A  19      25.488 -13.217 -14.428  1.00  0.76           H  
ATOM    341 2HD  LYS A  19      25.935 -11.641 -15.104  1.00  0.76           H  
ATOM    342 1HE  LYS A  19      28.038 -11.665 -13.879  1.00  0.76           H  
ATOM    343 2HE  LYS A  19      27.596 -13.200 -13.106  1.00  0.76           H  
ATOM    344 1HZ  LYS A  19      29.052 -13.536 -14.973  1.00  0.76           H  
ATOM    345 2HZ  LYS A  19      27.582 -14.221 -15.284  1.00  0.76           H  
ATOM    346 3HZ  LYS A  19      27.994 -12.790 -15.996  1.00  0.76           H  
ATOM    347  N   ASP A  20      21.790  -8.854 -13.119  1.00  0.82           N  
ATOM    348  CA  ASP A  20      20.570  -8.316 -13.711  1.00  0.82           C  
ATOM    349  C   ASP A  20      20.539  -8.609 -15.209  1.00  0.82           C  
ATOM    350  O   ASP A  20      21.416  -9.297 -15.734  1.00  0.82           O  
ATOM    351  CB  ASP A  20      20.432  -6.813 -13.467  1.00  0.82           C  
ATOM    352  CG  ASP A  20      21.440  -5.990 -14.195  1.00  0.82           C  
ATOM    353  OD1 ASP A  20      22.104  -6.530 -15.070  1.00  0.82           O  
ATOM    354  OD2 ASP A  20      21.500  -4.822 -13.946  1.00  0.82           O  
ATOM    355  H   ASP A  20      22.617  -8.264 -13.014  1.00  0.82           H  
ATOM    356  HA  ASP A  20      19.715  -8.811 -13.249  1.00  0.82           H  
ATOM    357 1HB  ASP A  20      19.432  -6.479 -13.735  1.00  0.82           H  
ATOM    358 2HB  ASP A  20      20.556  -6.620 -12.403  1.00  0.82           H  
ATOM    359  N   THR A  21      19.578  -8.021 -15.918  1.00  0.86           N  
ATOM    360  CA  THR A  21      19.395  -8.274 -17.345  1.00  0.86           C  
ATOM    361  C   THR A  21      20.477  -7.652 -18.244  1.00  0.86           C  
ATOM    362  O   THR A  21      20.509  -7.924 -19.446  1.00  0.86           O  
ATOM    363  CB  THR A  21      18.015  -7.771 -17.795  1.00  0.86           C  
ATOM    364  OG1 THR A  21      17.919  -6.361 -17.558  1.00  0.86           O  
ATOM    365  CG2 THR A  21      16.922  -8.486 -17.019  1.00  0.86           C  
ATOM    366  H   THR A  21      18.917  -7.424 -15.448  1.00  0.86           H  
ATOM    367  HA  THR A  21      19.425  -9.353 -17.495  1.00  0.86           H  
ATOM    368  HB  THR A  21      17.892  -7.962 -18.861  1.00  0.86           H  
ATOM    369  HG1 THR A  21      18.719  -5.928 -17.887  1.00  0.86           H  
ATOM    370 1HG2 THR A  21      15.947  -8.124 -17.345  1.00  0.86           H  
ATOM    371 2HG2 THR A  21      16.991  -9.559 -17.201  1.00  0.86           H  
ATOM    372 3HG2 THR A  21      17.045  -8.290 -15.955  1.00  0.86           H  
ATOM    373  N   GLU A  22      21.333  -6.792 -17.681  1.00  0.87           N  
ATOM    374  CA  GLU A  22      22.426  -6.174 -18.419  1.00  0.87           C  
ATOM    375  C   GLU A  22      23.734  -6.903 -18.085  1.00  0.87           C  
ATOM    376  O   GLU A  22      24.800  -6.563 -18.604  1.00  0.87           O  
ATOM    377  CB  GLU A  22      22.517  -4.671 -18.107  1.00  0.87           C  
ATOM    378  CG  GLU A  22      21.264  -3.884 -18.556  1.00  0.87           C  
ATOM    379  CD  GLU A  22      21.297  -2.372 -18.303  1.00  0.87           C  
ATOM    380  OE1 GLU A  22      22.254  -1.872 -17.770  1.00  0.87           O  
ATOM    381  OE2 GLU A  22      20.337  -1.730 -18.660  1.00  0.87           O  
ATOM    382  H   GLU A  22      21.290  -6.610 -16.678  1.00  0.87           H  
ATOM    383  HA  GLU A  22      22.240  -6.290 -19.486  1.00  0.87           H  
ATOM    384 1HB  GLU A  22      22.638  -4.534 -17.029  1.00  0.87           H  
ATOM    385 2HB  GLU A  22      23.393  -4.244 -18.595  1.00  0.87           H  
ATOM    386 1HG  GLU A  22      21.118  -4.054 -19.622  1.00  0.87           H  
ATOM    387 2HG  GLU A  22      20.403  -4.304 -18.036  1.00  0.87           H  
ATOM    388  N   GLY A  23      23.637  -7.925 -17.217  1.00  0.84           N  
ATOM    389  CA  GLY A  23      24.777  -8.705 -16.764  1.00  0.84           C  
ATOM    390  C   GLY A  23      25.535  -8.040 -15.617  1.00  0.84           C  
ATOM    391  O   GLY A  23      26.649  -8.455 -15.292  1.00  0.84           O  
ATOM    392  H   GLY A  23      22.730  -8.176 -16.823  1.00  0.84           H  
ATOM    393 1HA  GLY A  23      24.421  -9.684 -16.441  1.00  0.84           H  
ATOM    394 2HA  GLY A  23      25.453  -8.872 -17.599  1.00  0.84           H  
ATOM    395  N   TYR A  24      24.960  -6.986 -15.031  1.00  0.80           N  
ATOM    396  CA  TYR A  24      25.626  -6.233 -13.968  1.00  0.80           C  
ATOM    397  C   TYR A  24      25.308  -6.835 -12.613  1.00  0.80           C  
ATOM    398  O   TYR A  24      24.254  -7.444 -12.427  1.00  0.80           O  
ATOM    399  CB  TYR A  24      25.198  -4.776 -14.028  1.00  0.80           C  
ATOM    400  CG  TYR A  24      25.630  -4.111 -15.311  1.00  0.80           C  
ATOM    401  CD1 TYR A  24      25.021  -2.945 -15.733  1.00  0.80           C  
ATOM    402  CD2 TYR A  24      26.628  -4.690 -16.084  1.00  0.80           C  
ATOM    403  CE1 TYR A  24      25.419  -2.357 -16.924  1.00  0.80           C  
ATOM    404  CE2 TYR A  24      27.022  -4.109 -17.259  1.00  0.80           C  
ATOM    405  CZ  TYR A  24      26.430  -2.949 -17.685  1.00  0.80           C  
ATOM    406  OH  TYR A  24      26.840  -2.377 -18.871  1.00  0.80           O  
ATOM    407  H   TYR A  24      24.010  -6.705 -15.306  1.00  0.80           H  
ATOM    408  HA  TYR A  24      26.706  -6.290 -14.112  1.00  0.80           H  
ATOM    409 1HB  TYR A  24      24.114  -4.703 -13.948  1.00  0.80           H  
ATOM    410 2HB  TYR A  24      25.642  -4.234 -13.192  1.00  0.80           H  
ATOM    411  HD1 TYR A  24      24.227  -2.493 -15.135  1.00  0.80           H  
ATOM    412  HD2 TYR A  24      27.110  -5.611 -15.755  1.00  0.80           H  
ATOM    413  HE1 TYR A  24      24.937  -1.440 -17.263  1.00  0.80           H  
ATOM    414  HE2 TYR A  24      27.810  -4.571 -17.853  1.00  0.80           H  
ATOM    415  HH  TYR A  24      27.470  -2.963 -19.300  1.00  0.80           H  
ATOM    416  N   TYR A  25      26.205  -6.680 -11.643  1.00  0.75           N  
ATOM    417  CA  TYR A  25      25.889  -7.229 -10.330  1.00  0.75           C  
ATOM    418  C   TYR A  25      25.087  -6.249  -9.520  1.00  0.75           C  
ATOM    419  O   TYR A  25      25.415  -5.054  -9.473  1.00  0.75           O  
ATOM    420  CB  TYR A  25      27.118  -7.644  -9.556  1.00  0.75           C  
ATOM    421  CG  TYR A  25      27.781  -8.861 -10.077  1.00  0.75           C  
ATOM    422  CD1 TYR A  25      28.967  -8.742 -10.696  1.00  0.75           C  
ATOM    423  CD2 TYR A  25      27.185 -10.106  -9.950  1.00  0.75           C  
ATOM    424  CE1 TYR A  25      29.593  -9.820 -11.172  1.00  0.75           C  
ATOM    425  CE2 TYR A  25      27.825 -11.221 -10.444  1.00  0.75           C  
ATOM    426  CZ  TYR A  25      29.044 -11.074 -11.061  1.00  0.75           C  
ATOM    427  OH  TYR A  25      29.718 -12.172 -11.587  1.00  0.75           O  
ATOM    428  H   TYR A  25      27.059  -6.143 -11.801  1.00  0.75           H  
ATOM    429  HA  TYR A  25      25.275  -8.117 -10.467  1.00  0.75           H  
ATOM    430 1HB  TYR A  25      27.840  -6.830  -9.586  1.00  0.75           H  
ATOM    431 2HB  TYR A  25      26.860  -7.801  -8.525  1.00  0.75           H  
ATOM    432  HD1 TYR A  25      29.430  -7.764 -10.802  1.00  0.75           H  
ATOM    433  HD2 TYR A  25      26.216 -10.200  -9.467  1.00  0.75           H  
ATOM    434  HE1 TYR A  25      30.523  -9.676 -11.636  1.00  0.75           H  
ATOM    435  HE2 TYR A  25      27.367 -12.205 -10.350  1.00  0.75           H  
ATOM    436  HH  TYR A  25      30.511 -11.867 -12.085  1.00  0.75           H  
ATOM    437  N   THR A  26      24.074  -6.782  -8.845  1.00  0.72           N  
ATOM    438  CA  THR A  26      23.155  -5.997  -8.043  1.00  0.72           C  
ATOM    439  C   THR A  26      22.626  -6.738  -6.818  1.00  0.72           C  
ATOM    440  O   THR A  26      22.636  -7.972  -6.754  1.00  0.72           O  
ATOM    441  CB  THR A  26      21.985  -5.561  -8.932  1.00  0.72           C  
ATOM    442  OG1 THR A  26      21.144  -4.659  -8.221  1.00  0.72           O  
ATOM    443  CG2 THR A  26      21.220  -6.728  -9.387  1.00  0.72           C  
ATOM    444  H   THR A  26      23.888  -7.779  -8.969  1.00  0.72           H  
ATOM    445  HA  THR A  26      23.680  -5.109  -7.694  1.00  0.72           H  
ATOM    446  HB  THR A  26      22.372  -5.066  -9.791  1.00  0.72           H  
ATOM    447  HG1 THR A  26      21.700  -4.117  -7.627  1.00  0.72           H  
ATOM    448 1HG2 THR A  26      20.397  -6.410 -10.019  1.00  0.72           H  
ATOM    449 2HG2 THR A  26      21.868  -7.406  -9.947  1.00  0.72           H  
ATOM    450 3HG2 THR A  26      20.852  -7.215  -8.522  1.00  0.72           H  
ATOM    451  N   ILE A  27      22.168  -5.972  -5.831  1.00  0.70           N  
ATOM    452  CA  ILE A  27      21.612  -6.561  -4.615  1.00  0.70           C  
ATOM    453  C   ILE A  27      20.509  -5.656  -4.046  1.00  0.70           C  
ATOM    454  O   ILE A  27      20.505  -4.458  -4.285  1.00  0.70           O  
ATOM    455  CB  ILE A  27      22.728  -6.786  -3.597  1.00  0.70           C  
ATOM    456  CG1 ILE A  27      22.290  -7.700  -2.509  1.00  0.70           C  
ATOM    457  CG2 ILE A  27      23.148  -5.447  -3.000  1.00  0.70           C  
ATOM    458  CD1 ILE A  27      23.459  -8.207  -1.722  1.00  0.70           C  
ATOM    459  H   ILE A  27      22.222  -4.959  -5.944  1.00  0.70           H  
ATOM    460  HA  ILE A  27      21.165  -7.527  -4.860  1.00  0.70           H  
ATOM    461  HB  ILE A  27      23.580  -7.250  -4.090  1.00  0.70           H  
ATOM    462 1HG1 ILE A  27      21.612  -7.189  -1.855  1.00  0.70           H  
ATOM    463 2HG1 ILE A  27      21.769  -8.553  -2.947  1.00  0.70           H  
ATOM    464 1HG2 ILE A  27      23.940  -5.612  -2.290  1.00  0.70           H  
ATOM    465 2HG2 ILE A  27      23.495  -4.786  -3.795  1.00  0.70           H  
ATOM    466 3HG2 ILE A  27      22.298  -4.989  -2.494  1.00  0.70           H  
ATOM    467 1HD1 ILE A  27      23.139  -8.887  -0.950  1.00  0.70           H  
ATOM    468 2HD1 ILE A  27      24.122  -8.724  -2.376  1.00  0.70           H  
ATOM    469 3HD1 ILE A  27      23.965  -7.364  -1.283  1.00  0.70           H  
ATOM    470  N   GLY A  28      19.542  -6.210  -3.341  1.00  0.71           N  
ATOM    471  CA  GLY A  28      18.467  -5.406  -2.780  1.00  0.71           C  
ATOM    472  C   GLY A  28      17.534  -5.037  -3.910  1.00  0.71           C  
ATOM    473  O   GLY A  28      17.166  -5.926  -4.678  1.00  0.71           O  
ATOM    474  H   GLY A  28      19.537  -7.202  -3.165  1.00  0.71           H  
ATOM    475 1HA  GLY A  28      17.937  -5.980  -2.020  1.00  0.71           H  
ATOM    476 2HA  GLY A  28      18.872  -4.511  -2.310  1.00  0.71           H  
ATOM    477  N   ILE A  29      17.125  -3.768  -3.999  1.00  0.71           N  
ATOM    478  CA  ILE A  29      16.186  -3.355  -5.040  1.00  0.71           C  
ATOM    479  C   ILE A  29      16.777  -2.354  -6.029  1.00  0.71           C  
ATOM    480  O   ILE A  29      16.787  -1.155  -5.762  1.00  0.71           O  
ATOM    481  CB  ILE A  29      14.980  -2.650  -4.412  1.00  0.71           C  
ATOM    482  CG1 ILE A  29      14.279  -3.477  -3.449  1.00  0.71           C  
ATOM    483  CG2 ILE A  29      14.021  -2.229  -5.451  1.00  0.71           C  
ATOM    484  CD1 ILE A  29      13.210  -2.682  -2.781  1.00  0.71           C  
ATOM    485  H   ILE A  29      17.473  -3.087  -3.340  1.00  0.71           H  
ATOM    486  HA  ILE A  29      15.858  -4.234  -5.592  1.00  0.71           H  
ATOM    487  HB  ILE A  29      15.333  -1.794  -3.885  1.00  0.71           H  
ATOM    488 1HG1 ILE A  29      13.830  -4.325  -3.963  1.00  0.71           H  
ATOM    489 2HG1 ILE A  29      14.974  -3.847  -2.701  1.00  0.71           H  
ATOM    490 1HG2 ILE A  29      13.199  -1.709  -4.980  1.00  0.71           H  
ATOM    491 2HG2 ILE A  29      14.506  -1.573  -6.171  1.00  0.71           H  
ATOM    492 3HG2 ILE A  29      13.654  -3.117  -5.941  1.00  0.71           H  
ATOM    493 1HD1 ILE A  29      12.681  -3.299  -2.073  1.00  0.71           H  
ATOM    494 2HD1 ILE A  29      13.669  -1.839  -2.274  1.00  0.71           H  
ATOM    495 3HD1 ILE A  29      12.511  -2.309  -3.518  1.00  0.71           H  
ATOM    496  N   GLY A  30      17.282  -2.826  -7.163  1.00  0.71           N  
ATOM    497  CA  GLY A  30      17.832  -1.930  -8.190  1.00  0.71           C  
ATOM    498  C   GLY A  30      19.240  -1.402  -7.875  1.00  0.71           C  
ATOM    499  O   GLY A  30      19.820  -0.617  -8.636  1.00  0.71           O  
ATOM    500  H   GLY A  30      17.261  -3.825  -7.330  1.00  0.71           H  
ATOM    501 1HA  GLY A  30      17.848  -2.456  -9.146  1.00  0.71           H  
ATOM    502 2HA  GLY A  30      17.156  -1.092  -8.323  1.00  0.71           H  
ATOM    503  N   HIS A  31      19.805  -1.834  -6.760  1.00  0.70           N  
ATOM    504  CA  HIS A  31      21.098  -1.322  -6.339  1.00  0.70           C  
ATOM    505  C   HIS A  31      22.251  -1.908  -7.102  1.00  0.70           C  
ATOM    506  O   HIS A  31      22.786  -2.964  -6.739  1.00  0.70           O  
ATOM    507  CB  HIS A  31      21.360  -1.549  -4.860  1.00  0.70           C  
ATOM    508  CG  HIS A  31      22.561  -0.819  -4.339  1.00  0.70           C  
ATOM    509  ND1 HIS A  31      22.673   0.552  -4.348  1.00  0.70           N  
ATOM    510  CD2 HIS A  31      23.693  -1.286  -3.796  1.00  0.70           C  
ATOM    511  CE1 HIS A  31      23.833   0.898  -3.821  1.00  0.70           C  
ATOM    512  NE2 HIS A  31      24.479  -0.202  -3.470  1.00  0.70           N  
ATOM    513  H   HIS A  31      19.318  -2.500  -6.178  1.00  0.70           H  
ATOM    514  HA  HIS A  31      21.119  -0.242  -6.503  1.00  0.70           H  
ATOM    515 1HB  HIS A  31      20.483  -1.303  -4.262  1.00  0.70           H  
ATOM    516 2HB  HIS A  31      21.596  -2.557  -4.718  1.00  0.70           H  
ATOM    517  HD1 HIS A  31      21.991   1.228  -4.717  1.00  0.70           H  
ATOM    518  HD2 HIS A  31      24.028  -2.290  -3.590  1.00  0.70           H  
ATOM    519  HE1 HIS A  31      24.098   1.953  -3.740  1.00  0.70           H  
ATOM    520  N   LEU A  32      22.582  -1.299  -8.224  1.00  0.70           N  
ATOM    521  CA  LEU A  32      23.722  -1.811  -8.963  1.00  0.70           C  
ATOM    522  C   LEU A  32      24.954  -1.655  -8.084  1.00  0.70           C  
ATOM    523  O   LEU A  32      25.141  -0.619  -7.447  1.00  0.70           O  
ATOM    524  CB  LEU A  32      23.956  -1.055 -10.288  1.00  0.70           C  
ATOM    525  CG  LEU A  32      22.940  -1.268 -11.392  1.00  0.70           C  
ATOM    526  CD1 LEU A  32      23.268  -0.358 -12.580  1.00  0.70           C  
ATOM    527  CD2 LEU A  32      22.999  -2.705 -11.801  1.00  0.70           C  
ATOM    528  H   LEU A  32      22.029  -0.499  -8.526  1.00  0.70           H  
ATOM    529  HA  LEU A  32      23.574  -2.868  -9.175  1.00  0.70           H  
ATOM    530 1HB  LEU A  32      23.986   0.011 -10.073  1.00  0.70           H  
ATOM    531 2HB  LEU A  32      24.934  -1.350 -10.678  1.00  0.70           H  
ATOM    532  HG  LEU A  32      21.935  -1.025 -11.031  1.00  0.70           H  
ATOM    533 1HD1 LEU A  32      22.539  -0.524 -13.376  1.00  0.70           H  
ATOM    534 2HD1 LEU A  32      23.229   0.684 -12.262  1.00  0.70           H  
ATOM    535 3HD1 LEU A  32      24.267  -0.591 -12.951  1.00  0.70           H  
ATOM    536 1HD2 LEU A  32      22.278  -2.897 -12.598  1.00  0.70           H  
ATOM    537 2HD2 LEU A  32      23.994  -2.937 -12.149  1.00  0.70           H  
ATOM    538 3HD2 LEU A  32      22.767  -3.313 -10.959  1.00  0.70           H  
ATOM    539  N   LEU A  33      25.793  -2.678  -8.076  1.00  0.70           N  
ATOM    540  CA  LEU A  33      27.055  -2.676  -7.353  1.00  0.70           C  
ATOM    541  C   LEU A  33      28.206  -2.425  -8.303  1.00  0.70           C  
ATOM    542  O   LEU A  33      29.075  -1.595  -8.039  1.00  0.70           O  
ATOM    543  CB  LEU A  33      27.254  -4.024  -6.670  1.00  0.70           C  
ATOM    544  CG  LEU A  33      26.271  -4.387  -5.569  1.00  0.70           C  
ATOM    545  CD1 LEU A  33      26.518  -5.802  -5.140  1.00  0.70           C  
ATOM    546  CD2 LEU A  33      26.500  -3.454  -4.385  1.00  0.70           C  
ATOM    547  H   LEU A  33      25.543  -3.504  -8.602  1.00  0.70           H  
ATOM    548  HA  LEU A  33      27.033  -1.885  -6.605  1.00  0.70           H  
ATOM    549 1HB  LEU A  33      27.195  -4.804  -7.428  1.00  0.70           H  
ATOM    550 2HB  LEU A  33      28.259  -4.047  -6.238  1.00  0.70           H  
ATOM    551  HG  LEU A  33      25.242  -4.293  -5.927  1.00  0.70           H  
ATOM    552 1HD1 LEU A  33      25.829  -6.053  -4.342  1.00  0.70           H  
ATOM    553 2HD1 LEU A  33      26.359  -6.467  -5.989  1.00  0.70           H  
ATOM    554 3HD1 LEU A  33      27.543  -5.906  -4.785  1.00  0.70           H  
ATOM    555 1HD2 LEU A  33      25.820  -3.713  -3.584  1.00  0.70           H  
ATOM    556 2HD2 LEU A  33      27.528  -3.560  -4.033  1.00  0.70           H  
ATOM    557 3HD2 LEU A  33      26.329  -2.421  -4.695  1.00  0.70           H  
ATOM    558  N   THR A  34      28.210  -3.153  -9.416  1.00  0.71           N  
ATOM    559  CA  THR A  34      29.270  -2.977 -10.401  1.00  0.71           C  
ATOM    560  C   THR A  34      28.910  -3.505 -11.770  1.00  0.71           C  
ATOM    561  O   THR A  34      28.142  -4.458 -11.930  1.00  0.71           O  
ATOM    562  CB  THR A  34      30.603  -3.603  -9.967  1.00  0.71           C  
ATOM    563  OG1 THR A  34      31.620  -3.283 -10.944  1.00  0.71           O  
ATOM    564  CG2 THR A  34      30.478  -5.105  -9.851  1.00  0.71           C  
ATOM    565  H   THR A  34      27.450  -3.816  -9.572  1.00  0.71           H  
ATOM    566  HA  THR A  34      29.445  -1.905 -10.508  1.00  0.71           H  
ATOM    567  HB  THR A  34      30.897  -3.191  -9.003  1.00  0.71           H  
ATOM    568  HG1 THR A  34      32.484  -3.318 -10.514  1.00  0.71           H  
ATOM    569 1HG2 THR A  34      31.434  -5.531  -9.542  1.00  0.71           H  
ATOM    570 2HG2 THR A  34      29.718  -5.341  -9.114  1.00  0.71           H  
ATOM    571 3HG2 THR A  34      30.192  -5.522 -10.817  1.00  0.71           H  
ATOM    572  N   LYS A  35      29.545  -2.915 -12.770  1.00  0.73           N  
ATOM    573  CA  LYS A  35      29.368  -3.364 -14.135  1.00  0.73           C  
ATOM    574  C   LYS A  35      30.364  -4.464 -14.488  1.00  0.73           C  
ATOM    575  O   LYS A  35      30.273  -5.077 -15.552  1.00  0.73           O  
ATOM    576  CB  LYS A  35      29.490  -2.181 -15.088  1.00  0.73           C  
ATOM    577  CG  LYS A  35      28.395  -1.142 -14.879  1.00  0.73           C  
ATOM    578  CD  LYS A  35      28.502   0.010 -15.854  1.00  0.73           C  
ATOM    579  CE  LYS A  35      27.385   1.025 -15.625  1.00  0.73           C  
ATOM    580  NZ  LYS A  35      27.505   2.203 -16.534  1.00  0.73           N  
ATOM    581  H   LYS A  35      30.167  -2.144 -12.567  1.00  0.73           H  
ATOM    582  HA  LYS A  35      28.372  -3.778 -14.222  1.00  0.73           H  
ATOM    583 1HB  LYS A  35      30.457  -1.698 -14.954  1.00  0.73           H  
ATOM    584 2HB  LYS A  35      29.433  -2.533 -16.116  1.00  0.73           H  
ATOM    585 1HG  LYS A  35      27.431  -1.607 -14.981  1.00  0.73           H  
ATOM    586 2HG  LYS A  35      28.472  -0.749 -13.868  1.00  0.73           H  
ATOM    587 1HD  LYS A  35      29.467   0.504 -15.738  1.00  0.73           H  
ATOM    588 2HD  LYS A  35      28.426  -0.372 -16.874  1.00  0.73           H  
ATOM    589 1HE  LYS A  35      26.424   0.539 -15.799  1.00  0.73           H  
ATOM    590 2HE  LYS A  35      27.424   1.371 -14.592  1.00  0.73           H  
ATOM    591 1HZ  LYS A  35      26.749   2.849 -16.352  1.00  0.73           H  
ATOM    592 2HZ  LYS A  35      28.389   2.665 -16.372  1.00  0.73           H  
ATOM    593 3HZ  LYS A  35      27.458   1.892 -17.494  1.00  0.73           H  
ATOM    594  N   SER A  36      31.336  -4.690 -13.605  1.00  0.73           N  
ATOM    595  CA  SER A  36      32.331  -5.724 -13.827  1.00  0.73           C  
ATOM    596  C   SER A  36      31.699  -7.104 -13.724  1.00  0.73           C  
ATOM    597  O   SER A  36      30.902  -7.328 -12.823  1.00  0.73           O  
ATOM    598  CB  SER A  36      33.436  -5.630 -12.801  1.00  0.73           C  
ATOM    599  OG  SER A  36      34.345  -6.713 -12.923  1.00  0.73           O  
ATOM    600  H   SER A  36      31.371  -4.147 -12.743  1.00  0.73           H  
ATOM    601  HA  SER A  36      32.745  -5.552 -14.815  1.00  0.73           H  
ATOM    602 1HB  SER A  36      33.967  -4.690 -12.935  1.00  0.73           H  
ATOM    603 2HB  SER A  36      33.007  -5.622 -11.799  1.00  0.73           H  
ATOM    604  HG  SER A  36      35.149  -6.425 -12.476  1.00  0.73           H  
ATOM    605  N   PRO A  37      32.080  -8.074 -14.572  1.00  0.73           N  
ATOM    606  CA  PRO A  37      31.648  -9.456 -14.530  1.00  0.73           C  
ATOM    607  C   PRO A  37      32.258 -10.233 -13.360  1.00  0.73           C  
ATOM    608  O   PRO A  37      31.839 -11.364 -13.084  1.00  0.73           O  
ATOM    609  CB  PRO A  37      32.114  -9.998 -15.879  1.00  0.73           C  
ATOM    610  CG  PRO A  37      33.316  -9.155 -16.234  1.00  0.73           C  
ATOM    611  CD  PRO A  37      32.998  -7.774 -15.696  1.00  0.73           C  
ATOM    612  HA  PRO A  37      30.548  -9.475 -14.467  1.00  0.73           H  
ATOM    613 1HB  PRO A  37      32.358 -11.066 -15.787  1.00  0.73           H  
ATOM    614 2HB  PRO A  37      31.302  -9.914 -16.617  1.00  0.73           H  
ATOM    615 1HG  PRO A  37      34.220  -9.584 -15.777  1.00  0.73           H  
ATOM    616 2HG  PRO A  37      33.477  -9.161 -17.322  1.00  0.73           H  
ATOM    617 1HD  PRO A  37      33.935  -7.321 -15.351  1.00  0.73           H  
ATOM    618 2HD  PRO A  37      32.485  -7.166 -16.461  1.00  0.73           H  
ATOM    619  N   SER A  38      33.251  -9.653 -12.669  1.00  0.71           N  
ATOM    620  CA  SER A  38      33.890 -10.375 -11.574  1.00  0.71           C  
ATOM    621  C   SER A  38      33.128 -10.255 -10.253  1.00  0.71           C  
ATOM    622  O   SER A  38      33.074  -9.185  -9.638  1.00  0.71           O  
ATOM    623  CB  SER A  38      35.297  -9.865 -11.380  1.00  0.71           C  
ATOM    624  OG  SER A  38      35.908 -10.461 -10.263  1.00  0.71           O  
ATOM    625  H   SER A  38      33.575  -8.708 -12.885  1.00  0.71           H  
ATOM    626  HA  SER A  38      33.937 -11.429 -11.846  1.00  0.71           H  
ATOM    627 1HB  SER A  38      35.881 -10.076 -12.275  1.00  0.71           H  
ATOM    628 2HB  SER A  38      35.275  -8.783 -11.253  1.00  0.71           H  
ATOM    629  HG  SER A  38      36.824 -10.160 -10.278  1.00  0.71           H  
ATOM    630  N   LEU A  39      32.606 -11.383  -9.777  1.00  0.68           N  
ATOM    631  CA  LEU A  39      31.839 -11.411  -8.534  1.00  0.68           C  
ATOM    632  C   LEU A  39      32.648 -10.871  -7.361  1.00  0.68           C  
ATOM    633  O   LEU A  39      32.098 -10.242  -6.460  1.00  0.68           O  
ATOM    634  CB  LEU A  39      31.345 -12.822  -8.220  1.00  0.68           C  
ATOM    635  CG  LEU A  39      30.470 -12.927  -6.968  1.00  0.68           C  
ATOM    636  CD1 LEU A  39      29.227 -12.045  -7.119  1.00  0.68           C  
ATOM    637  CD2 LEU A  39      30.069 -14.382  -6.768  1.00  0.68           C  
ATOM    638  H   LEU A  39      32.703 -12.231 -10.320  1.00  0.68           H  
ATOM    639  HA  LEU A  39      30.966 -10.774  -8.662  1.00  0.68           H  
ATOM    640 1HB  LEU A  39      30.762 -13.184  -9.069  1.00  0.68           H  
ATOM    641 2HB  LEU A  39      32.207 -13.475  -8.084  1.00  0.68           H  
ATOM    642  HG  LEU A  39      31.033 -12.571  -6.113  1.00  0.68           H  
ATOM    643 1HD1 LEU A  39      28.616 -12.117  -6.220  1.00  0.68           H  
ATOM    644 2HD1 LEU A  39      29.525 -11.022  -7.269  1.00  0.68           H  
ATOM    645 3HD1 LEU A  39      28.651 -12.382  -7.971  1.00  0.68           H  
ATOM    646 1HD2 LEU A  39      29.447 -14.477  -5.881  1.00  0.68           H  
ATOM    647 2HD2 LEU A  39      29.506 -14.722  -7.639  1.00  0.68           H  
ATOM    648 3HD2 LEU A  39      30.964 -14.992  -6.654  1.00  0.68           H  
ATOM    649  N   ASN A  40      33.955 -11.132  -7.347  1.00  0.64           N  
ATOM    650  CA  ASN A  40      34.783 -10.665  -6.243  1.00  0.64           C  
ATOM    651  C   ASN A  40      34.776  -9.135  -6.162  1.00  0.64           C  
ATOM    652  O   ASN A  40      34.898  -8.558  -5.071  1.00  0.64           O  
ATOM    653  CB  ASN A  40      36.198 -11.196  -6.382  1.00  0.64           C  
ATOM    654  CG  ASN A  40      36.290 -12.668  -6.075  1.00  0.64           C  
ATOM    655  OD1 ASN A  40      35.420 -13.240  -5.405  1.00  0.64           O  
ATOM    656  ND2 ASN A  40      37.333 -13.297  -6.554  1.00  0.64           N  
ATOM    657  H   ASN A  40      34.371 -11.644  -8.113  1.00  0.64           H  
ATOM    658  HA  ASN A  40      34.361 -11.042  -5.311  1.00  0.64           H  
ATOM    659 1HB  ASN A  40      36.549 -11.023  -7.401  1.00  0.64           H  
ATOM    660 2HB  ASN A  40      36.860 -10.649  -5.710  1.00  0.64           H  
ATOM    661 1HD2 ASN A  40      37.448 -14.276  -6.383  1.00  0.64           H  
ATOM    662 2HD2 ASN A  40      38.013 -12.800  -7.091  1.00  0.64           H  
ATOM    663  N   ALA A  41      34.677  -8.461  -7.317  1.00  0.61           N  
ATOM    664  CA  ALA A  41      34.649  -7.011  -7.304  1.00  0.61           C  
ATOM    665  C   ALA A  41      33.322  -6.580  -6.736  1.00  0.61           C  
ATOM    666  O   ALA A  41      33.241  -5.648  -5.939  1.00  0.61           O  
ATOM    667  CB  ALA A  41      34.844  -6.438  -8.690  1.00  0.61           C  
ATOM    668  H   ALA A  41      34.536  -8.950  -8.198  1.00  0.61           H  
ATOM    669  HA  ALA A  41      35.442  -6.651  -6.650  1.00  0.61           H  
ATOM    670 1HB  ALA A  41      34.814  -5.351  -8.642  1.00  0.61           H  
ATOM    671 2HB  ALA A  41      35.807  -6.760  -9.084  1.00  0.61           H  
ATOM    672 3HB  ALA A  41      34.047  -6.796  -9.345  1.00  0.61           H  
ATOM    673  N   ALA A  42      32.267  -7.288  -7.138  1.00  0.59           N  
ATOM    674  CA  ALA A  42      30.934  -6.954  -6.665  1.00  0.59           C  
ATOM    675  C   ALA A  42      30.852  -7.085  -5.153  1.00  0.59           C  
ATOM    676  O   ALA A  42      30.316  -6.204  -4.476  1.00  0.59           O  
ATOM    677  CB  ALA A  42      29.923  -7.853  -7.323  1.00  0.59           C  
ATOM    678  H   ALA A  42      32.407  -8.054  -7.804  1.00  0.59           H  
ATOM    679  HA  ALA A  42      30.730  -5.917  -6.928  1.00  0.59           H  
ATOM    680 1HB  ALA A  42      28.925  -7.581  -6.995  1.00  0.59           H  
ATOM    681 2HB  ALA A  42      30.007  -7.731  -8.383  1.00  0.59           H  
ATOM    682 3HB  ALA A  42      30.123  -8.870  -7.060  1.00  0.59           H  
ATOM    683  N   LYS A  43      31.474  -8.139  -4.614  1.00  0.58           N  
ATOM    684  CA  LYS A  43      31.497  -8.334  -3.174  1.00  0.58           C  
ATOM    685  C   LYS A  43      32.298  -7.234  -2.494  1.00  0.58           C  
ATOM    686  O   LYS A  43      31.867  -6.720  -1.464  1.00  0.58           O  
ATOM    687  CB  LYS A  43      32.052  -9.712  -2.810  1.00  0.58           C  
ATOM    688  CG  LYS A  43      31.110 -10.882  -3.132  1.00  0.58           C  
ATOM    689  CD  LYS A  43      31.740 -12.228  -2.777  1.00  0.58           C  
ATOM    690  CE  LYS A  43      30.768 -13.382  -3.004  1.00  0.58           C  
ATOM    691  NZ  LYS A  43      31.399 -14.715  -2.741  1.00  0.58           N  
ATOM    692  H   LYS A  43      31.897  -8.834  -5.230  1.00  0.58           H  
ATOM    693  HA  LYS A  43      30.477  -8.277  -2.801  1.00  0.58           H  
ATOM    694 1HB  LYS A  43      32.987  -9.875  -3.351  1.00  0.58           H  
ATOM    695 2HB  LYS A  43      32.278  -9.742  -1.742  1.00  0.58           H  
ATOM    696 1HG  LYS A  43      30.197 -10.765  -2.562  1.00  0.58           H  
ATOM    697 2HG  LYS A  43      30.863 -10.866  -4.196  1.00  0.58           H  
ATOM    698 1HD  LYS A  43      32.626 -12.384  -3.398  1.00  0.58           H  
ATOM    699 2HD  LYS A  43      32.042 -12.220  -1.730  1.00  0.58           H  
ATOM    700 1HE  LYS A  43      29.921 -13.263  -2.337  1.00  0.58           H  
ATOM    701 2HE  LYS A  43      30.415 -13.352  -4.015  1.00  0.58           H  
ATOM    702 1HZ  LYS A  43      30.718 -15.445  -2.898  1.00  0.58           H  
ATOM    703 2HZ  LYS A  43      32.185 -14.848  -3.364  1.00  0.58           H  
ATOM    704 3HZ  LYS A  43      31.719 -14.756  -1.785  1.00  0.58           H  
ATOM    705  N   SER A  44      33.421  -6.816  -3.095  1.00  0.57           N  
ATOM    706  CA  SER A  44      34.225  -5.753  -2.499  1.00  0.57           C  
ATOM    707  C   SER A  44      33.427  -4.445  -2.457  1.00  0.57           C  
ATOM    708  O   SER A  44      33.455  -3.709  -1.461  1.00  0.57           O  
ATOM    709  CB  SER A  44      35.498  -5.551  -3.300  1.00  0.57           C  
ATOM    710  OG  SER A  44      36.320  -6.693  -3.252  1.00  0.57           O  
ATOM    711  H   SER A  44      33.753  -7.272  -3.947  1.00  0.57           H  
ATOM    712  HA  SER A  44      34.482  -6.041  -1.477  1.00  0.57           H  
ATOM    713 1HB  SER A  44      35.244  -5.325  -4.333  1.00  0.57           H  
ATOM    714 2HB  SER A  44      36.037  -4.695  -2.903  1.00  0.57           H  
ATOM    715  HG  SER A  44      35.831  -7.395  -3.737  1.00  0.57           H  
ATOM    716  N   GLU A  45      32.689  -4.156  -3.535  1.00  0.58           N  
ATOM    717  CA  GLU A  45      31.894  -2.938  -3.563  1.00  0.58           C  
ATOM    718  C   GLU A  45      30.778  -3.023  -2.530  1.00  0.58           C  
ATOM    719  O   GLU A  45      30.465  -2.028  -1.869  1.00  0.58           O  
ATOM    720  CB  GLU A  45      31.330  -2.672  -4.958  1.00  0.58           C  
ATOM    721  CG  GLU A  45      32.379  -2.273  -6.031  1.00  0.58           C  
ATOM    722  CD  GLU A  45      33.113  -0.962  -5.735  1.00  0.58           C  
ATOM    723  OE1 GLU A  45      32.465   0.024  -5.475  1.00  0.58           O  
ATOM    724  OE2 GLU A  45      34.338  -0.958  -5.759  1.00  0.58           O  
ATOM    725  H   GLU A  45      32.706  -4.781  -4.343  1.00  0.58           H  
ATOM    726  HA  GLU A  45      32.533  -2.103  -3.296  1.00  0.58           H  
ATOM    727 1HB  GLU A  45      30.825  -3.573  -5.317  1.00  0.58           H  
ATOM    728 2HB  GLU A  45      30.581  -1.882  -4.907  1.00  0.58           H  
ATOM    729 1HG  GLU A  45      33.112  -3.071  -6.114  1.00  0.58           H  
ATOM    730 2HG  GLU A  45      31.870  -2.187  -6.990  1.00  0.58           H  
ATOM    731  N   LEU A  46      30.215  -4.218  -2.348  1.00  0.59           N  
ATOM    732  CA  LEU A  46      29.183  -4.400  -1.351  1.00  0.59           C  
ATOM    733  C   LEU A  46      29.763  -4.181   0.039  1.00  0.59           C  
ATOM    734  O   LEU A  46      29.179  -3.434   0.822  1.00  0.59           O  
ATOM    735  CB  LEU A  46      28.517  -5.770  -1.482  1.00  0.59           C  
ATOM    736  CG  LEU A  46      27.425  -6.066  -0.481  1.00  0.59           C  
ATOM    737  CD1 LEU A  46      26.374  -5.013  -0.555  1.00  0.59           C  
ATOM    738  CD2 LEU A  46      26.806  -7.403  -0.830  1.00  0.59           C  
ATOM    739  H   LEU A  46      30.483  -5.004  -2.941  1.00  0.59           H  
ATOM    740  HA  LEU A  46      28.414  -3.652  -1.520  1.00  0.59           H  
ATOM    741 1HB  LEU A  46      28.100  -5.859  -2.477  1.00  0.59           H  
ATOM    742 2HB  LEU A  46      29.281  -6.536  -1.365  1.00  0.59           H  
ATOM    743  HG  LEU A  46      27.841  -6.088   0.529  1.00  0.59           H  
ATOM    744 1HD1 LEU A  46      25.608  -5.254   0.155  1.00  0.59           H  
ATOM    745 2HD1 LEU A  46      26.806  -4.048  -0.314  1.00  0.59           H  
ATOM    746 3HD1 LEU A  46      25.966  -4.986  -1.551  1.00  0.59           H  
ATOM    747 1HD2 LEU A  46      26.012  -7.638  -0.122  1.00  0.59           H  
ATOM    748 2HD2 LEU A  46      26.395  -7.354  -1.835  1.00  0.59           H  
ATOM    749 3HD2 LEU A  46      27.571  -8.173  -0.788  1.00  0.59           H  
ATOM    750  N   ASP A  47      30.951  -4.742   0.332  1.00  0.60           N  
ATOM    751  CA  ASP A  47      31.546  -4.533   1.653  1.00  0.60           C  
ATOM    752  C   ASP A  47      31.581  -3.040   1.960  1.00  0.60           C  
ATOM    753  O   ASP A  47      31.199  -2.600   3.057  1.00  0.60           O  
ATOM    754  CB  ASP A  47      33.029  -4.985   1.731  1.00  0.60           C  
ATOM    755  CG  ASP A  47      33.374  -6.497   1.724  1.00  0.60           C  
ATOM    756  OD1 ASP A  47      32.521  -7.320   1.895  1.00  0.60           O  
ATOM    757  OD2 ASP A  47      34.542  -6.796   1.586  1.00  0.60           O  
ATOM    758  H   ASP A  47      31.408  -5.345  -0.349  1.00  0.60           H  
ATOM    759  HA  ASP A  47      30.941  -5.046   2.397  1.00  0.60           H  
ATOM    760 1HB  ASP A  47      33.570  -4.529   0.905  1.00  0.60           H  
ATOM    761 2HB  ASP A  47      33.455  -4.567   2.640  1.00  0.60           H  
ATOM    762  N   LYS A  48      32.042  -2.251   0.976  1.00  0.63           N  
ATOM    763  CA  LYS A  48      32.151  -0.813   1.151  1.00  0.63           C  
ATOM    764  C   LYS A  48      30.787  -0.146   1.307  1.00  0.63           C  
ATOM    765  O   LYS A  48      30.617   0.738   2.149  1.00  0.63           O  
ATOM    766  CB  LYS A  48      32.915  -0.210  -0.028  1.00  0.63           C  
ATOM    767  CG  LYS A  48      34.407  -0.562  -0.044  1.00  0.63           C  
ATOM    768  CD  LYS A  48      35.162   0.221  -1.115  1.00  0.63           C  
ATOM    769  CE  LYS A  48      34.802  -0.281  -2.500  1.00  0.63           C  
ATOM    770  NZ  LYS A  48      35.605   0.368  -3.578  1.00  0.63           N  
ATOM    771  H   LYS A  48      32.344  -2.679   0.095  1.00  0.63           H  
ATOM    772  HA  LYS A  48      32.719  -0.624   2.060  1.00  0.63           H  
ATOM    773 1HB  LYS A  48      32.478  -0.570  -0.962  1.00  0.63           H  
ATOM    774 2HB  LYS A  48      32.815   0.873  -0.013  1.00  0.63           H  
ATOM    775 1HG  LYS A  48      34.842  -0.348   0.931  1.00  0.63           H  
ATOM    776 2HG  LYS A  48      34.515  -1.629  -0.245  1.00  0.63           H  
ATOM    777 1HD  LYS A  48      34.910   1.279  -1.044  1.00  0.63           H  
ATOM    778 2HD  LYS A  48      36.234   0.106  -0.964  1.00  0.63           H  
ATOM    779 1HE  LYS A  48      34.963  -1.359  -2.541  1.00  0.63           H  
ATOM    780 2HE  LYS A  48      33.747  -0.077  -2.685  1.00  0.63           H  
ATOM    781 1HZ  LYS A  48      35.284  -0.033  -4.477  1.00  0.63           H  
ATOM    782 2HZ  LYS A  48      35.448   1.361  -3.576  1.00  0.63           H  
ATOM    783 3HZ  LYS A  48      36.582   0.178  -3.449  1.00  0.63           H  
ATOM    784  N   ALA A  49      29.799  -0.598   0.533  1.00  0.65           N  
ATOM    785  CA  ALA A  49      28.448  -0.048   0.581  1.00  0.65           C  
ATOM    786  C   ALA A  49      27.805  -0.209   1.949  1.00  0.65           C  
ATOM    787  O   ALA A  49      27.055   0.663   2.393  1.00  0.65           O  
ATOM    788  CB  ALA A  49      27.571  -0.718  -0.456  1.00  0.65           C  
ATOM    789  H   ALA A  49      29.998  -1.332  -0.146  1.00  0.65           H  
ATOM    790  HA  ALA A  49      28.516   1.017   0.359  1.00  0.65           H  
ATOM    791 1HB  ALA A  49      26.584  -0.284  -0.443  1.00  0.65           H  
ATOM    792 2HB  ALA A  49      28.010  -0.588  -1.444  1.00  0.65           H  
ATOM    793 3HB  ALA A  49      27.501  -1.771  -0.231  1.00  0.65           H  
ATOM    794  N   ILE A  50      28.093  -1.326   2.620  1.00  0.67           N  
ATOM    795  CA  ILE A  50      27.474  -1.580   3.912  1.00  0.67           C  
ATOM    796  C   ILE A  50      28.420  -1.502   5.121  1.00  0.67           C  
ATOM    797  O   ILE A  50      27.969  -1.590   6.263  1.00  0.67           O  
ATOM    798  CB  ILE A  50      26.664  -2.889   3.859  1.00  0.67           C  
ATOM    799  CG1 ILE A  50      27.496  -4.088   3.587  1.00  0.67           C  
ATOM    800  CG2 ILE A  50      25.602  -2.769   2.787  1.00  0.67           C  
ATOM    801  CD1 ILE A  50      26.707  -5.343   3.740  1.00  0.67           C  
ATOM    802  H   ILE A  50      28.708  -2.020   2.188  1.00  0.67           H  
ATOM    803  HA  ILE A  50      26.729  -0.803   4.067  1.00  0.67           H  
ATOM    804  HB  ILE A  50      26.177  -3.047   4.825  1.00  0.67           H  
ATOM    805 1HG1 ILE A  50      27.859  -4.055   2.596  1.00  0.67           H  
ATOM    806 2HG1 ILE A  50      28.347  -4.100   4.262  1.00  0.67           H  
ATOM    807 1HG2 ILE A  50      25.008  -3.675   2.768  1.00  0.67           H  
ATOM    808 2HG2 ILE A  50      24.959  -1.917   3.001  1.00  0.67           H  
ATOM    809 3HG2 ILE A  50      26.084  -2.632   1.823  1.00  0.67           H  
ATOM    810 1HD1 ILE A  50      27.327  -6.175   3.540  1.00  0.67           H  
ATOM    811 2HD1 ILE A  50      26.330  -5.400   4.749  1.00  0.67           H  
ATOM    812 3HD1 ILE A  50      25.871  -5.342   3.044  1.00  0.67           H  
ATOM    813  N   GLY A  51      29.713  -1.262   4.890  1.00  0.68           N  
ATOM    814  CA  GLY A  51      30.657  -1.048   5.987  1.00  0.68           C  
ATOM    815  C   GLY A  51      31.101  -2.301   6.735  1.00  0.68           C  
ATOM    816  O   GLY A  51      31.419  -2.238   7.925  1.00  0.68           O  
ATOM    817  H   GLY A  51      30.066  -1.249   3.936  1.00  0.68           H  
ATOM    818 1HA  GLY A  51      31.539  -0.554   5.581  1.00  0.68           H  
ATOM    819 2HA  GLY A  51      30.216  -0.350   6.695  1.00  0.68           H  
ATOM    820  N   ARG A  52      31.083  -3.444   6.068  1.00  0.68           N  
ATOM    821  CA  ARG A  52      31.485  -4.678   6.743  1.00  0.68           C  
ATOM    822  C   ARG A  52      31.888  -5.758   5.779  1.00  0.68           C  
ATOM    823  O   ARG A  52      31.500  -5.741   4.622  1.00  0.68           O  
ATOM    824  CB  ARG A  52      30.366  -5.270   7.583  1.00  0.68           C  
ATOM    825  CG  ARG A  52      29.153  -5.740   6.787  1.00  0.68           C  
ATOM    826  CD  ARG A  52      28.221  -6.516   7.637  1.00  0.68           C  
ATOM    827  NE  ARG A  52      27.007  -6.899   6.936  1.00  0.68           N  
ATOM    828  CZ  ARG A  52      26.823  -8.019   6.178  1.00  0.68           C  
ATOM    829  NH1 ARG A  52      27.777  -8.916   5.988  1.00  0.68           N  
ATOM    830  NH2 ARG A  52      25.648  -8.204   5.612  1.00  0.68           N  
ATOM    831  H   ARG A  52      30.845  -3.421   5.076  1.00  0.68           H  
ATOM    832  HA  ARG A  52      32.335  -4.457   7.388  1.00  0.68           H  
ATOM    833 1HB  ARG A  52      30.741  -6.128   8.137  1.00  0.68           H  
ATOM    834 2HB  ARG A  52      30.020  -4.534   8.308  1.00  0.68           H  
ATOM    835 1HG  ARG A  52      28.614  -4.868   6.425  1.00  0.68           H  
ATOM    836 2HG  ARG A  52      29.468  -6.357   5.943  1.00  0.68           H  
ATOM    837 1HD  ARG A  52      28.721  -7.425   7.970  1.00  0.68           H  
ATOM    838 2HD  ARG A  52      27.938  -5.916   8.498  1.00  0.68           H  
ATOM    839  HE  ARG A  52      26.212  -6.241   7.004  1.00  0.68           H  
ATOM    840 1HH1 ARG A  52      28.724  -8.796   6.370  1.00  0.68           H  
ATOM    841 2HH1 ARG A  52      27.589  -9.735   5.432  1.00  0.68           H  
ATOM    842 1HH2 ARG A  52      24.916  -7.498   5.762  1.00  0.68           H  
ATOM    843 2HH2 ARG A  52      25.487  -9.020   5.005  1.00  0.68           H  
ATOM    844  N   ASN A  53      32.601  -6.761   6.265  1.00  0.68           N  
ATOM    845  CA  ASN A  53      32.872  -7.903   5.406  1.00  0.68           C  
ATOM    846  C   ASN A  53      31.538  -8.558   5.081  1.00  0.68           C  
ATOM    847  O   ASN A  53      30.745  -8.845   5.995  1.00  0.68           O  
ATOM    848  CB  ASN A  53      33.832  -8.867   6.068  1.00  0.68           C  
ATOM    849  CG  ASN A  53      34.282  -9.996   5.159  1.00  0.68           C  
ATOM    850  OD1 ASN A  53      33.609 -11.030   5.036  1.00  0.68           O  
ATOM    851  ND2 ASN A  53      35.411  -9.813   4.523  1.00  0.68           N  
ATOM    852  H   ASN A  53      32.938  -6.743   7.217  1.00  0.68           H  
ATOM    853  HA  ASN A  53      33.306  -7.555   4.464  1.00  0.68           H  
ATOM    854 1HB  ASN A  53      34.713  -8.321   6.404  1.00  0.68           H  
ATOM    855 2HB  ASN A  53      33.359  -9.297   6.950  1.00  0.68           H  
ATOM    856 1HD2 ASN A  53      35.756 -10.518   3.905  1.00  0.68           H  
ATOM    857 2HD2 ASN A  53      35.921  -8.962   4.643  1.00  0.68           H  
ATOM    858  N   CYS A  54      31.302  -8.796   3.798  1.00  0.68           N  
ATOM    859  CA  CYS A  54      30.064  -9.373   3.323  1.00  0.68           C  
ATOM    860  C   CYS A  54      30.238 -10.404   2.223  1.00  0.68           C  
ATOM    861  O   CYS A  54      30.607 -10.085   1.095  1.00  0.68           O  
ATOM    862  CB  CYS A  54      29.223  -8.238   2.772  1.00  0.68           C  
ATOM    863  SG  CYS A  54      27.657  -8.711   2.165  1.00  0.68           S  
ATOM    864  H   CYS A  54      31.987  -8.482   3.103  1.00  0.68           H  
ATOM    865  HA  CYS A  54      29.562  -9.845   4.160  1.00  0.68           H  
ATOM    866 1HB  CYS A  54      29.093  -7.498   3.554  1.00  0.68           H  
ATOM    867 2HB  CYS A  54      29.771  -7.748   1.958  1.00  0.68           H  
ATOM    868  HG  CYS A  54      27.142  -9.199   3.301  1.00  0.68           H  
ATOM    869  N   ASN A  55      29.820 -11.641   2.477  1.00  0.68           N  
ATOM    870  CA  ASN A  55      29.992 -12.715   1.494  1.00  0.68           C  
ATOM    871  C   ASN A  55      28.906 -12.734   0.422  1.00  0.68           C  
ATOM    872  O   ASN A  55      28.332 -13.776   0.111  1.00  0.68           O  
ATOM    873  CB  ASN A  55      30.014 -14.047   2.210  1.00  0.68           C  
ATOM    874  CG  ASN A  55      28.716 -14.339   2.949  1.00  0.68           C  
ATOM    875  OD1 ASN A  55      27.949 -13.427   3.293  1.00  0.68           O  
ATOM    876  ND2 ASN A  55      28.468 -15.603   3.206  1.00  0.68           N  
ATOM    877  H   ASN A  55      29.461 -11.860   3.395  1.00  0.68           H  
ATOM    878  HA  ASN A  55      30.948 -12.565   0.988  1.00  0.68           H  
ATOM    879 1HB  ASN A  55      30.192 -14.843   1.487  1.00  0.68           H  
ATOM    880 2HB  ASN A  55      30.837 -14.062   2.925  1.00  0.68           H  
ATOM    881 1HD2 ASN A  55      27.633 -15.862   3.694  1.00  0.68           H  
ATOM    882 2HD2 ASN A  55      29.114 -16.309   2.915  1.00  0.68           H  
ATOM    883  N   GLY A  56      28.619 -11.563  -0.121  1.00  0.68           N  
ATOM    884  CA  GLY A  56      27.612 -11.378  -1.145  1.00  0.68           C  
ATOM    885  C   GLY A  56      26.201 -11.323  -0.576  1.00  0.68           C  
ATOM    886  O   GLY A  56      25.239 -11.238  -1.335  1.00  0.68           O  
ATOM    887  H   GLY A  56      29.180 -10.771   0.182  1.00  0.68           H  
ATOM    888 1HA  GLY A  56      27.822 -10.447  -1.660  1.00  0.68           H  
ATOM    889 2HA  GLY A  56      27.682 -12.177  -1.879  1.00  0.68           H  
ATOM    890  N   VAL A  57      26.066 -11.400   0.752  1.00  0.69           N  
ATOM    891  CA  VAL A  57      24.750 -11.408   1.388  1.00  0.69           C  
ATOM    892  C   VAL A  57      24.532 -10.241   2.350  1.00  0.69           C  
ATOM    893  O   VAL A  57      25.287 -10.042   3.316  1.00  0.69           O  
ATOM    894  CB  VAL A  57      24.517 -12.735   2.112  1.00  0.69           C  
ATOM    895  CG1 VAL A  57      23.149 -12.712   2.792  1.00  0.69           C  
ATOM    896  CG2 VAL A  57      24.607 -13.880   1.103  1.00  0.69           C  
ATOM    897  H   VAL A  57      26.896 -11.472   1.321  1.00  0.69           H  
ATOM    898  HA  VAL A  57      24.006 -11.334   0.604  1.00  0.69           H  
ATOM    899  HB  VAL A  57      25.275 -12.866   2.884  1.00  0.69           H  
ATOM    900 1HG1 VAL A  57      22.984 -13.652   3.312  1.00  0.69           H  
ATOM    901 2HG1 VAL A  57      23.106 -11.891   3.507  1.00  0.69           H  
ATOM    902 3HG1 VAL A  57      22.371 -12.572   2.037  1.00  0.69           H  
ATOM    903 1HG2 VAL A  57      24.444 -14.825   1.612  1.00  0.69           H  
ATOM    904 2HG2 VAL A  57      23.847 -13.740   0.337  1.00  0.69           H  
ATOM    905 3HG2 VAL A  57      25.596 -13.887   0.640  1.00  0.69           H  
ATOM    906  N   ILE A  58      23.470  -9.501   2.072  1.00  0.70           N  
ATOM    907  CA  ILE A  58      23.085  -8.270   2.751  1.00  0.70           C  
ATOM    908  C   ILE A  58      21.810  -8.520   3.547  1.00  0.70           C  
ATOM    909  O   ILE A  58      20.963  -9.286   3.110  1.00  0.70           O  
ATOM    910  CB  ILE A  58      22.812  -7.184   1.704  1.00  0.70           C  
ATOM    911  CG1 ILE A  58      22.640  -5.886   2.301  1.00  0.70           C  
ATOM    912  CG2 ILE A  58      21.523  -7.493   1.040  1.00  0.70           C  
ATOM    913  CD1 ILE A  58      22.671  -4.790   1.316  1.00  0.70           C  
ATOM    914  H   ILE A  58      22.880  -9.828   1.305  1.00  0.70           H  
ATOM    915  HA  ILE A  58      23.878  -7.954   3.424  1.00  0.70           H  
ATOM    916  HB  ILE A  58      23.625  -7.138   0.996  1.00  0.70           H  
ATOM    917 1HG1 ILE A  58      21.678  -5.863   2.789  1.00  0.70           H  
ATOM    918 2HG1 ILE A  58      23.420  -5.727   3.043  1.00  0.70           H  
ATOM    919 1HG2 ILE A  58      21.294  -6.734   0.305  1.00  0.70           H  
ATOM    920 2HG2 ILE A  58      21.581  -8.445   0.576  1.00  0.70           H  
ATOM    921 3HG2 ILE A  58      20.747  -7.505   1.791  1.00  0.70           H  
ATOM    922 1HD1 ILE A  58      22.521  -3.844   1.828  1.00  0.70           H  
ATOM    923 2HD1 ILE A  58      23.611  -4.776   0.816  1.00  0.70           H  
ATOM    924 3HD1 ILE A  58      21.878  -4.937   0.587  1.00  0.70           H  
ATOM    925  N   THR A  59      21.659  -7.931   4.721  1.00  0.72           N  
ATOM    926  CA  THR A  59      20.417  -8.169   5.436  1.00  0.72           C  
ATOM    927  C   THR A  59      19.313  -7.336   4.829  1.00  0.72           C  
ATOM    928  O   THR A  59      19.585  -6.368   4.122  1.00  0.72           O  
ATOM    929  CB  THR A  59      20.558  -7.795   6.912  1.00  0.72           C  
ATOM    930  OG1 THR A  59      20.854  -6.383   7.010  1.00  0.72           O  
ATOM    931  CG2 THR A  59      21.692  -8.591   7.549  1.00  0.72           C  
ATOM    932  H   THR A  59      22.362  -7.293   5.109  1.00  0.72           H  
ATOM    933  HA  THR A  59      20.148  -9.223   5.349  1.00  0.72           H  
ATOM    934  HB  THR A  59      19.626  -8.001   7.433  1.00  0.72           H  
ATOM    935  HG1 THR A  59      21.782  -6.244   6.680  1.00  0.72           H  
ATOM    936 1HG2 THR A  59      21.791  -8.310   8.597  1.00  0.72           H  
ATOM    937 2HG2 THR A  59      21.475  -9.656   7.477  1.00  0.72           H  
ATOM    938 3HG2 THR A  59      22.625  -8.373   7.025  1.00  0.72           H  
ATOM    939  N   LYS A  60      18.067  -7.647   5.167  1.00  0.73           N  
ATOM    940  CA  LYS A  60      16.961  -6.842   4.675  1.00  0.73           C  
ATOM    941  C   LYS A  60      17.126  -5.384   5.064  1.00  0.73           C  
ATOM    942  O   LYS A  60      16.974  -4.499   4.224  1.00  0.73           O  
ATOM    943  CB  LYS A  60      15.634  -7.378   5.190  1.00  0.73           C  
ATOM    944  CG  LYS A  60      14.408  -6.611   4.723  1.00  0.73           C  
ATOM    945  CD  LYS A  60      13.129  -7.259   5.257  1.00  0.73           C  
ATOM    946  CE  LYS A  60      11.879  -6.513   4.803  1.00  0.73           C  
ATOM    947  NZ  LYS A  60      11.769  -5.176   5.456  1.00  0.73           N  
ATOM    948  H   LYS A  60      17.889  -8.451   5.751  1.00  0.73           H  
ATOM    949  HA  LYS A  60      16.953  -6.888   3.592  1.00  0.73           H  
ATOM    950 1HB  LYS A  60      15.516  -8.416   4.882  1.00  0.73           H  
ATOM    951 2HB  LYS A  60      15.634  -7.357   6.280  1.00  0.73           H  
ATOM    952 1HG  LYS A  60      14.460  -5.575   5.082  1.00  0.73           H  
ATOM    953 2HG  LYS A  60      14.377  -6.598   3.632  1.00  0.73           H  
ATOM    954 1HD  LYS A  60      13.074  -8.293   4.915  1.00  0.73           H  
ATOM    955 2HD  LYS A  60      13.160  -7.255   6.347  1.00  0.73           H  
ATOM    956 1HE  LYS A  60      11.916  -6.375   3.723  1.00  0.73           H  
ATOM    957 2HE  LYS A  60      10.999  -7.102   5.056  1.00  0.73           H  
ATOM    958 1HZ  LYS A  60      10.947  -4.689   5.139  1.00  0.73           H  
ATOM    959 2HZ  LYS A  60      11.730  -5.272   6.454  1.00  0.73           H  
ATOM    960 3HZ  LYS A  60      12.586  -4.596   5.212  1.00  0.73           H  
ATOM    961  N   ASP A  61      17.460  -5.127   6.332  1.00  0.74           N  
ATOM    962  CA  ASP A  61      17.593  -3.749   6.784  1.00  0.74           C  
ATOM    963  C   ASP A  61      18.663  -3.016   5.983  1.00  0.74           C  
ATOM    964  O   ASP A  61      18.465  -1.869   5.571  1.00  0.74           O  
ATOM    965  CB  ASP A  61      17.982  -3.716   8.264  1.00  0.74           C  
ATOM    966  CG  ASP A  61      16.865  -4.164   9.214  1.00  0.74           C  
ATOM    967  OD1 ASP A  61      15.736  -4.264   8.792  1.00  0.74           O  
ATOM    968  OD2 ASP A  61      17.161  -4.404  10.359  1.00  0.74           O  
ATOM    969  H   ASP A  61      17.605  -5.888   6.977  1.00  0.74           H  
ATOM    970  HA  ASP A  61      16.638  -3.238   6.642  1.00  0.74           H  
ATOM    971 1HB  ASP A  61      18.849  -4.364   8.418  1.00  0.74           H  
ATOM    972 2HB  ASP A  61      18.284  -2.705   8.532  1.00  0.74           H  
ATOM    973  N   GLU A  62      19.787  -3.686   5.722  1.00  0.75           N  
ATOM    974  CA  GLU A  62      20.836  -3.049   4.938  1.00  0.75           C  
ATOM    975  C   GLU A  62      20.370  -2.795   3.503  1.00  0.75           C  
ATOM    976  O   GLU A  62      20.683  -1.754   2.917  1.00  0.75           O  
ATOM    977  CB  GLU A  62      22.095  -3.898   4.988  1.00  0.75           C  
ATOM    978  CG  GLU A  62      22.821  -3.893   6.322  1.00  0.75           C  
ATOM    979  CD  GLU A  62      23.847  -4.985   6.407  1.00  0.75           C  
ATOM    980  OE1 GLU A  62      23.517  -6.094   6.015  1.00  0.75           O  
ATOM    981  OE2 GLU A  62      24.938  -4.752   6.864  1.00  0.75           O  
ATOM    982  H   GLU A  62      19.928  -4.637   6.077  1.00  0.75           H  
ATOM    983  HA  GLU A  62      21.062  -2.085   5.391  1.00  0.75           H  
ATOM    984 1HB  GLU A  62      21.823  -4.923   4.806  1.00  0.75           H  
ATOM    985 2HB  GLU A  62      22.790  -3.579   4.219  1.00  0.75           H  
ATOM    986 1HG  GLU A  62      23.319  -2.931   6.448  1.00  0.75           H  
ATOM    987 2HG  GLU A  62      22.094  -4.006   7.125  1.00  0.75           H  
ATOM    988  N   ALA A  63      19.609  -3.738   2.932  1.00  0.75           N  
ATOM    989  CA  ALA A  63      19.108  -3.566   1.576  1.00  0.75           C  
ATOM    990  C   ALA A  63      18.208  -2.343   1.502  1.00  0.75           C  
ATOM    991  O   ALA A  63      18.293  -1.565   0.541  1.00  0.75           O  
ATOM    992  CB  ALA A  63      18.336  -4.798   1.123  1.00  0.75           C  
ATOM    993  H   ALA A  63      19.393  -4.594   3.446  1.00  0.75           H  
ATOM    994  HA  ALA A  63      19.957  -3.407   0.916  1.00  0.75           H  
ATOM    995 1HB  ALA A  63      17.983  -4.657   0.110  1.00  0.75           H  
ATOM    996 2HB  ALA A  63      18.992  -5.665   1.167  1.00  0.75           H  
ATOM    997 3HB  ALA A  63      17.486  -4.956   1.780  1.00  0.75           H  
ATOM    998  N   GLU A  64      17.373  -2.141   2.534  1.00  0.75           N  
ATOM    999  CA  GLU A  64      16.482  -0.990   2.542  1.00  0.75           C  
ATOM   1000  C   GLU A  64      17.292   0.292   2.630  1.00  0.75           C  
ATOM   1001  O   GLU A  64      16.984   1.273   1.953  1.00  0.75           O  
ATOM   1002  CB  GLU A  64      15.477  -1.034   3.704  1.00  0.75           C  
ATOM   1003  CG  GLU A  64      14.419  -2.135   3.613  1.00  0.75           C  
ATOM   1004  CD  GLU A  64      13.370  -2.071   4.709  1.00  0.75           C  
ATOM   1005  OE1 GLU A  64      13.411  -1.175   5.519  1.00  0.75           O  
ATOM   1006  OE2 GLU A  64      12.517  -2.946   4.732  1.00  0.75           O  
ATOM   1007  H   GLU A  64      17.343  -2.822   3.296  1.00  0.75           H  
ATOM   1008  HA  GLU A  64      15.924  -0.977   1.607  1.00  0.75           H  
ATOM   1009 1HB  GLU A  64      16.021  -1.180   4.640  1.00  0.75           H  
ATOM   1010 2HB  GLU A  64      14.962  -0.077   3.772  1.00  0.75           H  
ATOM   1011 1HG  GLU A  64      13.934  -2.064   2.673  1.00  0.75           H  
ATOM   1012 2HG  GLU A  64      14.916  -3.100   3.654  1.00  0.75           H  
ATOM   1013  N   LYS A  65      18.368   0.281   3.420  1.00  0.76           N  
ATOM   1014  CA  LYS A  65      19.179   1.481   3.542  1.00  0.76           C  
ATOM   1015  C   LYS A  65      19.839   1.837   2.217  1.00  0.76           C  
ATOM   1016  O   LYS A  65      19.826   3.005   1.814  1.00  0.76           O  
ATOM   1017  CB  LYS A  65      20.246   1.298   4.621  1.00  0.76           C  
ATOM   1018  CG  LYS A  65      19.699   1.267   6.044  1.00  0.76           C  
ATOM   1019  CD  LYS A  65      20.805   1.029   7.064  1.00  0.76           C  
ATOM   1020  CE  LYS A  65      20.249   0.963   8.479  1.00  0.76           C  
ATOM   1021  NZ  LYS A  65      21.318   0.694   9.482  1.00  0.76           N  
ATOM   1022  H   LYS A  65      18.584  -0.550   3.975  1.00  0.76           H  
ATOM   1023  HA  LYS A  65      18.530   2.307   3.829  1.00  0.76           H  
ATOM   1024 1HB  LYS A  65      20.774   0.361   4.448  1.00  0.76           H  
ATOM   1025 2HB  LYS A  65      20.977   2.102   4.551  1.00  0.76           H  
ATOM   1026 1HG  LYS A  65      19.213   2.217   6.262  1.00  0.76           H  
ATOM   1027 2HG  LYS A  65      18.959   0.479   6.128  1.00  0.76           H  
ATOM   1028 1HD  LYS A  65      21.306   0.086   6.837  1.00  0.76           H  
ATOM   1029 2HD  LYS A  65      21.536   1.834   7.005  1.00  0.76           H  
ATOM   1030 1HE  LYS A  65      19.769   1.910   8.718  1.00  0.76           H  
ATOM   1031 2HE  LYS A  65      19.506   0.166   8.531  1.00  0.76           H  
ATOM   1032 1HZ  LYS A  65      20.912   0.656  10.406  1.00  0.76           H  
ATOM   1033 2HZ  LYS A  65      21.760  -0.191   9.272  1.00  0.76           H  
ATOM   1034 3HZ  LYS A  65      22.007   1.431   9.448  1.00  0.76           H  
ATOM   1035  N   LEU A  66      20.353   0.837   1.494  1.00  0.76           N  
ATOM   1036  CA  LEU A  66      20.999   1.151   0.226  1.00  0.76           C  
ATOM   1037  C   LEU A  66      19.963   1.690  -0.755  1.00  0.76           C  
ATOM   1038  O   LEU A  66      20.213   2.652  -1.488  1.00  0.76           O  
ATOM   1039  CB  LEU A  66      21.687  -0.085  -0.354  1.00  0.76           C  
ATOM   1040  CG  LEU A  66      22.893  -0.602   0.450  1.00  0.76           C  
ATOM   1041  CD1 LEU A  66      23.412  -1.859  -0.199  1.00  0.76           C  
ATOM   1042  CD2 LEU A  66      23.953   0.463   0.534  1.00  0.76           C  
ATOM   1043  H   LEU A  66      20.333  -0.120   1.855  1.00  0.76           H  
ATOM   1044  HA  LEU A  66      21.750   1.922   0.396  1.00  0.76           H  
ATOM   1045 1HB  LEU A  66      20.954  -0.893  -0.405  1.00  0.76           H  
ATOM   1046 2HB  LEU A  66      22.024   0.143  -1.361  1.00  0.76           H  
ATOM   1047  HG  LEU A  66      22.563  -0.860   1.456  1.00  0.76           H  
ATOM   1048 1HD1 LEU A  66      24.241  -2.255   0.364  1.00  0.76           H  
ATOM   1049 2HD1 LEU A  66      22.615  -2.584  -0.248  1.00  0.76           H  
ATOM   1050 3HD1 LEU A  66      23.740  -1.634  -1.176  1.00  0.76           H  
ATOM   1051 1HD2 LEU A  66      24.793   0.091   1.117  1.00  0.76           H  
ATOM   1052 2HD2 LEU A  66      24.290   0.724  -0.470  1.00  0.76           H  
ATOM   1053 3HD2 LEU A  66      23.543   1.350   1.019  1.00  0.76           H  
ATOM   1054  N   PHE A  67      18.771   1.099  -0.734  1.00  0.76           N  
ATOM   1055  CA  PHE A  67      17.692   1.551  -1.592  1.00  0.76           C  
ATOM   1056  C   PHE A  67      17.348   3.000  -1.306  1.00  0.76           C  
ATOM   1057  O   PHE A  67      17.214   3.815  -2.224  1.00  0.76           O  
ATOM   1058  CB  PHE A  67      16.450   0.715  -1.409  1.00  0.76           C  
ATOM   1059  CG  PHE A  67      15.349   1.222  -2.207  1.00  0.76           C  
ATOM   1060  CD1 PHE A  67      15.263   0.934  -3.534  1.00  0.76           C  
ATOM   1061  CD2 PHE A  67      14.407   2.016  -1.641  1.00  0.76           C  
ATOM   1062  CE1 PHE A  67      14.242   1.410  -4.284  1.00  0.76           C  
ATOM   1063  CE2 PHE A  67      13.391   2.502  -2.374  1.00  0.76           C  
ATOM   1064  CZ  PHE A  67      13.299   2.197  -3.709  1.00  0.76           C  
ATOM   1065  H   PHE A  67      18.609   0.300  -0.119  1.00  0.76           H  
ATOM   1066  HA  PHE A  67      18.020   1.471  -2.630  1.00  0.76           H  
ATOM   1067 1HB  PHE A  67      16.647  -0.318  -1.691  1.00  0.76           H  
ATOM   1068 2HB  PHE A  67      16.148   0.723  -0.366  1.00  0.76           H  
ATOM   1069  HD1 PHE A  67      16.028   0.316  -3.990  1.00  0.76           H  
ATOM   1070  HD2 PHE A  67      14.482   2.260  -0.579  1.00  0.76           H  
ATOM   1071  HE1 PHE A  67      14.193   1.163  -5.336  1.00  0.76           H  
ATOM   1072  HE2 PHE A  67      12.643   3.141  -1.906  1.00  0.76           H  
ATOM   1073  HZ  PHE A  67      12.480   2.593  -4.298  1.00  0.76           H  
ATOM   1074  N   ASN A  68      17.171   3.316  -0.025  1.00  0.75           N  
ATOM   1075  CA  ASN A  68      16.790   4.650   0.382  1.00  0.75           C  
ATOM   1076  C   ASN A  68      17.831   5.668  -0.071  1.00  0.75           C  
ATOM   1077  O   ASN A  68      17.479   6.778  -0.483  1.00  0.75           O  
ATOM   1078  CB  ASN A  68      16.611   4.683   1.886  1.00  0.75           C  
ATOM   1079  CG  ASN A  68      15.360   3.955   2.335  1.00  0.75           C  
ATOM   1080  OD1 ASN A  68      14.417   3.749   1.559  1.00  0.75           O  
ATOM   1081  ND2 ASN A  68      15.345   3.551   3.581  1.00  0.75           N  
ATOM   1082  H   ASN A  68      17.290   2.598   0.689  1.00  0.75           H  
ATOM   1083  HA  ASN A  68      15.845   4.903  -0.098  1.00  0.75           H  
ATOM   1084 1HB  ASN A  68      17.476   4.216   2.359  1.00  0.75           H  
ATOM   1085 2HB  ASN A  68      16.567   5.715   2.228  1.00  0.75           H  
ATOM   1086 1HD2 ASN A  68      14.553   3.056   3.939  1.00  0.75           H  
ATOM   1087 2HD2 ASN A  68      16.129   3.732   4.172  1.00  0.75           H  
ATOM   1088  N   GLN A  69      19.115   5.287  -0.049  1.00  0.74           N  
ATOM   1089  CA  GLN A  69      20.153   6.198  -0.515  1.00  0.74           C  
ATOM   1090  C   GLN A  69      19.990   6.461  -2.013  1.00  0.74           C  
ATOM   1091  O   GLN A  69      20.093   7.610  -2.458  1.00  0.74           O  
ATOM   1092  CB  GLN A  69      21.545   5.616  -0.245  1.00  0.74           C  
ATOM   1093  CG  GLN A  69      21.933   5.547   1.222  1.00  0.74           C  
ATOM   1094  CD  GLN A  69      23.258   4.831   1.436  1.00  0.74           C  
ATOM   1095  OE1 GLN A  69      23.793   4.183   0.530  1.00  0.74           O  
ATOM   1096  NE2 GLN A  69      23.795   4.934   2.646  1.00  0.74           N  
ATOM   1097  H   GLN A  69      19.369   4.372   0.328  1.00  0.74           H  
ATOM   1098  HA  GLN A  69      20.053   7.144   0.015  1.00  0.74           H  
ATOM   1099 1HB  GLN A  69      21.595   4.606  -0.648  1.00  0.74           H  
ATOM   1100 2HB  GLN A  69      22.292   6.208  -0.768  1.00  0.74           H  
ATOM   1101 1HG  GLN A  69      22.030   6.561   1.602  1.00  0.74           H  
ATOM   1102 2HG  GLN A  69      21.163   5.023   1.770  1.00  0.74           H  
ATOM   1103 1HE2 GLN A  69      24.664   4.477   2.848  1.00  0.74           H  
ATOM   1104 2HE2 GLN A  69      23.331   5.465   3.355  1.00  0.74           H  
ATOM   1105  N   ASP A  70      19.674   5.414  -2.787  1.00  0.72           N  
ATOM   1106  CA  ASP A  70      19.479   5.581  -4.227  1.00  0.72           C  
ATOM   1107  C   ASP A  70      18.251   6.438  -4.537  1.00  0.72           C  
ATOM   1108  O   ASP A  70      18.283   7.274  -5.447  1.00  0.72           O  
ATOM   1109  CB  ASP A  70      19.399   4.224  -4.925  1.00  0.72           C  
ATOM   1110  CG  ASP A  70      20.772   3.524  -5.007  1.00  0.72           C  
ATOM   1111  OD1 ASP A  70      21.766   4.174  -4.771  1.00  0.72           O  
ATOM   1112  OD2 ASP A  70      20.816   2.347  -5.308  1.00  0.72           O  
ATOM   1113  H   ASP A  70      19.605   4.483  -2.365  1.00  0.72           H  
ATOM   1114  HA  ASP A  70      20.352   6.098  -4.624  1.00  0.72           H  
ATOM   1115 1HB  ASP A  70      18.712   3.576  -4.375  1.00  0.72           H  
ATOM   1116 2HB  ASP A  70      19.008   4.352  -5.931  1.00  0.72           H  
ATOM   1117  N   VAL A  71      17.182   6.275  -3.760  1.00  0.70           N  
ATOM   1118  CA  VAL A  71      16.009   7.110  -3.974  1.00  0.70           C  
ATOM   1119  C   VAL A  71      16.308   8.546  -3.618  1.00  0.70           C  
ATOM   1120  O   VAL A  71      15.930   9.457  -4.353  1.00  0.70           O  
ATOM   1121  CB  VAL A  71      14.790   6.643  -3.190  1.00  0.70           C  
ATOM   1122  CG1 VAL A  71      13.678   7.684  -3.312  1.00  0.70           C  
ATOM   1123  CG2 VAL A  71      14.324   5.373  -3.764  1.00  0.70           C  
ATOM   1124  H   VAL A  71      17.189   5.554  -3.035  1.00  0.70           H  
ATOM   1125  HA  VAL A  71      15.751   7.065  -5.031  1.00  0.70           H  
ATOM   1126  HB  VAL A  71      15.047   6.520  -2.134  1.00  0.70           H  
ATOM   1127 1HG1 VAL A  71      12.799   7.348  -2.762  1.00  0.70           H  
ATOM   1128 2HG1 VAL A  71      14.021   8.635  -2.902  1.00  0.70           H  
ATOM   1129 3HG1 VAL A  71      13.426   7.810  -4.356  1.00  0.70           H  
ATOM   1130 1HG2 VAL A  71      13.452   5.066  -3.216  1.00  0.70           H  
ATOM   1131 2HG2 VAL A  71      14.066   5.510  -4.814  1.00  0.70           H  
ATOM   1132 3HG2 VAL A  71      15.115   4.625  -3.675  1.00  0.70           H  
ATOM   1133  N   ASP A  72      16.992   8.773  -2.497  1.00  0.68           N  
ATOM   1134  CA  ASP A  72      17.302  10.139  -2.126  1.00  0.68           C  
ATOM   1135  C   ASP A  72      18.162  10.766  -3.213  1.00  0.68           C  
ATOM   1136  O   ASP A  72      17.971  11.932  -3.566  1.00  0.68           O  
ATOM   1137  CB  ASP A  72      18.031  10.174  -0.780  1.00  0.68           C  
ATOM   1138  CG  ASP A  72      18.198  11.579  -0.208  1.00  0.68           C  
ATOM   1139  OD1 ASP A  72      17.201  12.190   0.103  1.00  0.68           O  
ATOM   1140  OD2 ASP A  72      19.320  12.035  -0.075  1.00  0.68           O  
ATOM   1141  H   ASP A  72      17.283   8.004  -1.894  1.00  0.68           H  
ATOM   1142  HA  ASP A  72      16.373  10.702  -2.044  1.00  0.68           H  
ATOM   1143 1HB  ASP A  72      17.488   9.557  -0.062  1.00  0.68           H  
ATOM   1144 2HB  ASP A  72      19.020   9.722  -0.903  1.00  0.68           H  
ATOM   1145  N   ALA A  73      19.082   9.983  -3.795  1.00  0.66           N  
ATOM   1146  CA  ALA A  73      19.902  10.505  -4.869  1.00  0.66           C  
ATOM   1147  C   ALA A  73      19.026  10.906  -6.050  1.00  0.66           C  
ATOM   1148  O   ALA A  73      19.223  11.976  -6.627  1.00  0.66           O  
ATOM   1149  CB  ALA A  73      20.923   9.470  -5.305  1.00  0.66           C  
ATOM   1150  H   ALA A  73      19.237   9.033  -3.460  1.00  0.66           H  
ATOM   1151  HA  ALA A  73      20.418  11.390  -4.504  1.00  0.66           H  
ATOM   1152 1HB  ALA A  73      21.542   9.881  -6.098  1.00  0.66           H  
ATOM   1153 2HB  ALA A  73      21.548   9.197  -4.455  1.00  0.66           H  
ATOM   1154 3HB  ALA A  73      20.412   8.586  -5.670  1.00  0.66           H  
ATOM   1155  N   ALA A  74      18.020  10.078  -6.371  1.00  0.64           N  
ATOM   1156  CA  ALA A  74      17.104  10.367  -7.472  1.00  0.64           C  
ATOM   1157  C   ALA A  74      16.341  11.661  -7.226  1.00  0.64           C  
ATOM   1158  O   ALA A  74      16.170  12.479  -8.132  1.00  0.64           O  
ATOM   1159  CB  ALA A  74      16.127   9.219  -7.648  1.00  0.64           C  
ATOM   1160  H   ALA A  74      17.917   9.200  -5.860  1.00  0.64           H  
ATOM   1161  HA  ALA A  74      17.695  10.485  -8.383  1.00  0.64           H  
ATOM   1162 1HB  ALA A  74      15.460   9.426  -8.488  1.00  0.64           H  
ATOM   1163 2HB  ALA A  74      16.680   8.300  -7.843  1.00  0.64           H  
ATOM   1164 3HB  ALA A  74      15.540   9.096  -6.751  1.00  0.64           H  
ATOM   1165  N   VAL A  75      15.927  11.880  -5.978  1.00  0.62           N  
ATOM   1166  CA  VAL A  75      15.184  13.088  -5.646  1.00  0.62           C  
ATOM   1167  C   VAL A  75      16.086  14.304  -5.766  1.00  0.62           C  
ATOM   1168  O   VAL A  75      15.703  15.317  -6.352  1.00  0.62           O  
ATOM   1169  CB  VAL A  75      14.594  13.003  -4.233  1.00  0.62           C  
ATOM   1170  CG1 VAL A  75      13.969  14.343  -3.860  1.00  0.62           C  
ATOM   1171  CG2 VAL A  75      13.561  11.906  -4.201  1.00  0.62           C  
ATOM   1172  H   VAL A  75      16.098  11.167  -5.266  1.00  0.62           H  
ATOM   1173  HA  VAL A  75      14.361  13.191  -6.354  1.00  0.62           H  
ATOM   1174  HB  VAL A  75      15.392  12.785  -3.518  1.00  0.62           H  
ATOM   1175 1HG1 VAL A  75      13.557  14.285  -2.855  1.00  0.62           H  
ATOM   1176 2HG1 VAL A  75      14.734  15.113  -3.894  1.00  0.62           H  
ATOM   1177 3HG1 VAL A  75      13.172  14.589  -4.567  1.00  0.62           H  
ATOM   1178 1HG2 VAL A  75      13.134  11.829  -3.204  1.00  0.62           H  
ATOM   1179 2HG2 VAL A  75      12.797  12.155  -4.908  1.00  0.62           H  
ATOM   1180 3HG2 VAL A  75      14.016  10.961  -4.472  1.00  0.62           H  
ATOM   1181  N   ARG A  76      17.298  14.206  -5.217  1.00  0.61           N  
ATOM   1182  CA  ARG A  76      18.264  15.293  -5.304  1.00  0.61           C  
ATOM   1183  C   ARG A  76      18.619  15.556  -6.765  1.00  0.61           C  
ATOM   1184  O   ARG A  76      18.858  16.695  -7.174  1.00  0.61           O  
ATOM   1185  CB  ARG A  76      19.496  14.956  -4.490  1.00  0.61           C  
ATOM   1186  CG  ARG A  76      19.269  14.998  -2.980  1.00  0.61           C  
ATOM   1187  CD  ARG A  76      20.473  14.596  -2.226  1.00  0.61           C  
ATOM   1188  NE  ARG A  76      20.233  14.594  -0.788  1.00  0.61           N  
ATOM   1189  CZ  ARG A  76      20.368  15.666   0.020  1.00  0.61           C  
ATOM   1190  NH1 ARG A  76      20.759  16.825  -0.474  1.00  0.61           N  
ATOM   1191  NH2 ARG A  76      20.111  15.557   1.312  1.00  0.61           N  
ATOM   1192  H   ARG A  76      17.558  13.349  -4.725  1.00  0.61           H  
ATOM   1193  HA  ARG A  76      17.812  16.192  -4.886  1.00  0.61           H  
ATOM   1194 1HB  ARG A  76      19.832  13.951  -4.746  1.00  0.61           H  
ATOM   1195 2HB  ARG A  76      20.301  15.646  -4.732  1.00  0.61           H  
ATOM   1196 1HG  ARG A  76      18.994  16.007  -2.679  1.00  0.61           H  
ATOM   1197 2HG  ARG A  76      18.461  14.310  -2.715  1.00  0.61           H  
ATOM   1198 1HD  ARG A  76      20.747  13.580  -2.520  1.00  0.61           H  
ATOM   1199 2HD  ARG A  76      21.293  15.276  -2.441  1.00  0.61           H  
ATOM   1200  HE  ARG A  76      19.908  13.705  -0.368  1.00  0.61           H  
ATOM   1201 1HH1 ARG A  76      20.957  16.910  -1.461  1.00  0.61           H  
ATOM   1202 2HH1 ARG A  76      20.861  17.625   0.133  1.00  0.61           H  
ATOM   1203 1HH2 ARG A  76      19.809  14.666   1.699  1.00  0.61           H  
ATOM   1204 2HH2 ARG A  76      20.212  16.355   1.914  1.00  0.61           H  
ATOM   1205  N   GLY A  77      18.658  14.496  -7.565  1.00  0.61           N  
ATOM   1206  CA  GLY A  77      18.921  14.592  -8.987  1.00  0.61           C  
ATOM   1207  C   GLY A  77      17.864  15.480  -9.630  1.00  0.61           C  
ATOM   1208  O   GLY A  77      18.184  16.475 -10.292  1.00  0.61           O  
ATOM   1209  H   GLY A  77      18.505  13.569  -7.175  1.00  0.61           H  
ATOM   1210 1HA  GLY A  77      19.916  14.991  -9.170  1.00  0.61           H  
ATOM   1211 2HA  GLY A  77      18.875  13.591  -9.412  1.00  0.61           H  
ATOM   1212  N   ILE A  78      16.599  15.134  -9.393  1.00  0.61           N  
ATOM   1213  CA  ILE A  78      15.479  15.882  -9.936  1.00  0.61           C  
ATOM   1214  C   ILE A  78      15.463  17.321  -9.469  1.00  0.61           C  
ATOM   1215  O   ILE A  78      15.266  18.227 -10.273  1.00  0.61           O  
ATOM   1216  CB  ILE A  78      14.144  15.236  -9.530  1.00  0.61           C  
ATOM   1217  CG1 ILE A  78      13.964  13.926 -10.227  1.00  0.61           C  
ATOM   1218  CG2 ILE A  78      13.005  16.157  -9.839  1.00  0.61           C  
ATOM   1219  CD1 ILE A  78      12.827  13.079  -9.685  1.00  0.61           C  
ATOM   1220  H   ILE A  78      16.416  14.297  -8.836  1.00  0.61           H  
ATOM   1221  HA  ILE A  78      15.557  15.873 -11.020  1.00  0.61           H  
ATOM   1222  HB  ILE A  78      14.156  15.032  -8.458  1.00  0.61           H  
ATOM   1223 1HG1 ILE A  78      13.763  14.131 -11.273  1.00  0.61           H  
ATOM   1224 2HG1 ILE A  78      14.891  13.357 -10.152  1.00  0.61           H  
ATOM   1225 1HG2 ILE A  78      12.105  15.668  -9.532  1.00  0.61           H  
ATOM   1226 2HG2 ILE A  78      13.119  17.095  -9.296  1.00  0.61           H  
ATOM   1227 3HG2 ILE A  78      12.966  16.359 -10.892  1.00  0.61           H  
ATOM   1228 1HD1 ILE A  78      12.765  12.165 -10.259  1.00  0.61           H  
ATOM   1229 2HD1 ILE A  78      13.024  12.847  -8.642  1.00  0.61           H  
ATOM   1230 3HD1 ILE A  78      11.887  13.619  -9.768  1.00  0.61           H  
ATOM   1231  N   LEU A  79      15.683  17.545  -8.183  1.00  0.62           N  
ATOM   1232  CA  LEU A  79      15.656  18.898  -7.663  1.00  0.62           C  
ATOM   1233  C   LEU A  79      16.782  19.779  -8.214  1.00  0.62           C  
ATOM   1234  O   LEU A  79      16.600  20.986  -8.385  1.00  0.62           O  
ATOM   1235  CB  LEU A  79      15.698  18.858  -6.143  1.00  0.62           C  
ATOM   1236  CG  LEU A  79      14.436  18.266  -5.496  1.00  0.62           C  
ATOM   1237  CD1 LEU A  79      14.650  18.136  -4.007  1.00  0.62           C  
ATOM   1238  CD2 LEU A  79      13.255  19.144  -5.818  1.00  0.62           C  
ATOM   1239  H   LEU A  79      15.840  16.759  -7.553  1.00  0.62           H  
ATOM   1240  HA  LEU A  79      14.708  19.334  -7.959  1.00  0.62           H  
ATOM   1241 1HB  LEU A  79      16.549  18.247  -5.839  1.00  0.62           H  
ATOM   1242 2HB  LEU A  79      15.839  19.869  -5.766  1.00  0.62           H  
ATOM   1243  HG  LEU A  79      14.252  17.270  -5.895  1.00  0.62           H  
ATOM   1244 1HD1 LEU A  79      13.760  17.702  -3.550  1.00  0.62           H  
ATOM   1245 2HD1 LEU A  79      15.507  17.486  -3.824  1.00  0.62           H  
ATOM   1246 3HD1 LEU A  79      14.839  19.117  -3.579  1.00  0.62           H  
ATOM   1247 1HD2 LEU A  79      12.370  18.727  -5.366  1.00  0.62           H  
ATOM   1248 2HD2 LEU A  79      13.426  20.141  -5.422  1.00  0.62           H  
ATOM   1249 3HD2 LEU A  79      13.124  19.196  -6.900  1.00  0.62           H  
ATOM   1250  N   ARG A  80      17.954  19.198  -8.475  1.00  0.62           N  
ATOM   1251  CA  ARG A  80      19.065  19.977  -9.006  1.00  0.62           C  
ATOM   1252  C   ARG A  80      18.985  20.173 -10.524  1.00  0.62           C  
ATOM   1253  O   ARG A  80      19.522  21.146 -11.059  1.00  0.62           O  
ATOM   1254  CB  ARG A  80      20.375  19.305  -8.654  1.00  0.62           C  
ATOM   1255  CG  ARG A  80      20.698  19.304  -7.166  1.00  0.62           C  
ATOM   1256  CD  ARG A  80      21.900  18.494  -6.865  1.00  0.62           C  
ATOM   1257  NE  ARG A  80      21.673  17.077  -7.126  1.00  0.62           N  
ATOM   1258  CZ  ARG A  80      22.633  16.127  -7.062  1.00  0.62           C  
ATOM   1259  NH1 ARG A  80      23.863  16.463  -6.735  1.00  0.62           N  
ATOM   1260  NH2 ARG A  80      22.352  14.863  -7.325  1.00  0.62           N  
ATOM   1261  H   ARG A  80      18.096  18.206  -8.281  1.00  0.62           H  
ATOM   1262  HA  ARG A  80      19.047  20.957  -8.534  1.00  0.62           H  
ATOM   1263 1HB  ARG A  80      20.336  18.262  -8.982  1.00  0.62           H  
ATOM   1264 2HB  ARG A  80      21.193  19.788  -9.182  1.00  0.62           H  
ATOM   1265 1HG  ARG A  80      20.886  20.325  -6.840  1.00  0.62           H  
ATOM   1266 2HG  ARG A  80      19.856  18.899  -6.608  1.00  0.62           H  
ATOM   1267 1HD  ARG A  80      22.728  18.827  -7.487  1.00  0.62           H  
ATOM   1268 2HD  ARG A  80      22.163  18.609  -5.815  1.00  0.62           H  
ATOM   1269  HE  ARG A  80      20.711  16.791  -7.378  1.00  0.62           H  
ATOM   1270 1HH1 ARG A  80      24.086  17.427  -6.534  1.00  0.62           H  
ATOM   1271 2HH1 ARG A  80      24.584  15.757  -6.687  1.00  0.62           H  
ATOM   1272 1HH2 ARG A  80      21.412  14.596  -7.589  1.00  0.62           H  
ATOM   1273 2HH2 ARG A  80      23.078  14.165  -7.275  1.00  0.62           H  
ATOM   1274  N   ASN A  81      18.308  19.266 -11.230  1.00  0.63           N  
ATOM   1275  CA  ASN A  81      18.175  19.390 -12.677  1.00  0.63           C  
ATOM   1276  C   ASN A  81      17.166  20.477 -13.040  1.00  0.63           C  
ATOM   1277  O   ASN A  81      15.980  20.380 -12.720  1.00  0.63           O  
ATOM   1278  CB  ASN A  81      17.801  18.057 -13.291  1.00  0.63           C  
ATOM   1279  CG  ASN A  81      17.751  18.095 -14.774  1.00  0.63           C  
ATOM   1280  OD1 ASN A  81      16.732  18.493 -15.366  1.00  0.63           O  
ATOM   1281  ND2 ASN A  81      18.838  17.697 -15.400  1.00  0.63           N  
ATOM   1282  H   ASN A  81      17.909  18.452 -10.762  1.00  0.63           H  
ATOM   1283  HA  ASN A  81      19.140  19.694 -13.084  1.00  0.63           H  
ATOM   1284 1HB  ASN A  81      18.525  17.300 -12.981  1.00  0.63           H  
ATOM   1285 2HB  ASN A  81      16.834  17.745 -12.904  1.00  0.63           H  
ATOM   1286 1HD2 ASN A  81      18.889  17.717 -16.399  1.00  0.63           H  
ATOM   1287 2HD2 ASN A  81      19.630  17.386 -14.872  1.00  0.63           H  
ATOM   1288  N   ALA A  82      17.623  21.501 -13.760  1.00  0.64           N  
ATOM   1289  CA  ALA A  82      16.764  22.640 -14.091  1.00  0.64           C  
ATOM   1290  C   ALA A  82      15.511  22.264 -14.880  1.00  0.64           C  
ATOM   1291  O   ALA A  82      14.466  22.887 -14.704  1.00  0.64           O  
ATOM   1292  CB  ALA A  82      17.553  23.662 -14.890  1.00  0.64           C  
ATOM   1293  H   ALA A  82      18.599  21.521 -14.021  1.00  0.64           H  
ATOM   1294  HA  ALA A  82      16.444  23.091 -13.152  1.00  0.64           H  
ATOM   1295 1HB  ALA A  82      16.921  24.526 -15.093  1.00  0.64           H  
ATOM   1296 2HB  ALA A  82      18.426  23.975 -14.317  1.00  0.64           H  
ATOM   1297 3HB  ALA A  82      17.873  23.219 -15.830  1.00  0.64           H  
ATOM   1298  N   LYS A  83      15.609  21.274 -15.766  1.00  0.64           N  
ATOM   1299  CA  LYS A  83      14.452  20.884 -16.567  1.00  0.64           C  
ATOM   1300  C   LYS A  83      13.435  20.078 -15.772  1.00  0.64           C  
ATOM   1301  O   LYS A  83      12.228  20.272 -15.923  1.00  0.64           O  
ATOM   1302  CB  LYS A  83      14.869  20.096 -17.803  1.00  0.64           C  
ATOM   1303  CG  LYS A  83      13.699  19.750 -18.728  1.00  0.64           C  
ATOM   1304  CD  LYS A  83      14.177  19.066 -19.990  1.00  0.64           C  
ATOM   1305  CE  LYS A  83      14.866  20.042 -20.925  1.00  0.64           C  
ATOM   1306  NZ  LYS A  83      15.286  19.393 -22.185  1.00  0.64           N  
ATOM   1307  H   LYS A  83      16.482  20.779 -15.870  1.00  0.64           H  
ATOM   1308  HA  LYS A  83      13.954  21.793 -16.903  1.00  0.64           H  
ATOM   1309 1HB  LYS A  83      15.605  20.661 -18.370  1.00  0.64           H  
ATOM   1310 2HB  LYS A  83      15.333  19.159 -17.496  1.00  0.64           H  
ATOM   1311 1HG  LYS A  83      13.015  19.086 -18.201  1.00  0.64           H  
ATOM   1312 2HG  LYS A  83      13.163  20.658 -18.996  1.00  0.64           H  
ATOM   1313 1HD  LYS A  83      14.884  18.290 -19.722  1.00  0.64           H  
ATOM   1314 2HD  LYS A  83      13.338  18.601 -20.512  1.00  0.64           H  
ATOM   1315 1HE  LYS A  83      14.180  20.853 -21.159  1.00  0.64           H  
ATOM   1316 2HE  LYS A  83      15.745  20.451 -20.430  1.00  0.64           H  
ATOM   1317 1HZ  LYS A  83      15.737  20.064 -22.781  1.00  0.64           H  
ATOM   1318 2HZ  LYS A  83      15.928  18.642 -21.976  1.00  0.64           H  
ATOM   1319 3HZ  LYS A  83      14.472  19.005 -22.672  1.00  0.64           H  
ATOM   1320  N   LEU A  84      13.909  19.161 -14.931  1.00  0.65           N  
ATOM   1321  CA  LEU A  84      12.979  18.325 -14.184  1.00  0.65           C  
ATOM   1322  C   LEU A  84      12.386  19.042 -12.978  1.00  0.65           C  
ATOM   1323  O   LEU A  84      11.219  18.836 -12.652  1.00  0.65           O  
ATOM   1324  CB  LEU A  84      13.658  17.034 -13.741  1.00  0.65           C  
ATOM   1325  CG  LEU A  84      14.072  16.134 -14.864  1.00  0.65           C  
ATOM   1326  CD1 LEU A  84      14.812  14.894 -14.332  1.00  0.65           C  
ATOM   1327  CD2 LEU A  84      12.856  15.770 -15.600  1.00  0.65           C  
ATOM   1328  H   LEU A  84      14.916  19.029 -14.840  1.00  0.65           H  
ATOM   1329  HA  LEU A  84      12.159  18.059 -14.848  1.00  0.65           H  
ATOM   1330 1HB  LEU A  84      14.534  17.283 -13.140  1.00  0.65           H  
ATOM   1331 2HB  LEU A  84      12.962  16.478 -13.130  1.00  0.65           H  
ATOM   1332  HG  LEU A  84      14.749  16.672 -15.527  1.00  0.65           H  
ATOM   1333 1HD1 LEU A  84      15.104  14.259 -15.168  1.00  0.65           H  
ATOM   1334 2HD1 LEU A  84      15.706  15.207 -13.790  1.00  0.65           H  
ATOM   1335 3HD1 LEU A  84      14.159  14.337 -13.666  1.00  0.65           H  
ATOM   1336 1HD2 LEU A  84      13.126  15.156 -16.426  1.00  0.65           H  
ATOM   1337 2HD2 LEU A  84      12.172  15.234 -14.946  1.00  0.65           H  
ATOM   1338 3HD2 LEU A  84      12.379  16.675 -15.958  1.00  0.65           H  
ATOM   1339  N   LYS A  85      13.151  19.930 -12.350  1.00  0.65           N  
ATOM   1340  CA  LYS A  85      12.672  20.692 -11.205  1.00  0.65           C  
ATOM   1341  C   LYS A  85      11.214  21.187 -11.342  1.00  0.65           C  
ATOM   1342  O   LYS A  85      10.390  20.758 -10.542  1.00  0.65           O  
ATOM   1343  CB  LYS A  85      13.633  21.837 -10.877  1.00  0.65           C  
ATOM   1344  CG  LYS A  85      13.195  22.761  -9.708  1.00  0.65           C  
ATOM   1345  CD  LYS A  85      13.282  22.041  -8.372  1.00  0.65           C  
ATOM   1346  CE  LYS A  85      13.242  23.000  -7.172  1.00  0.65           C  
ATOM   1347  NZ  LYS A  85      11.885  23.539  -6.911  1.00  0.65           N  
ATOM   1348  H   LYS A  85      14.119  20.070 -12.642  1.00  0.65           H  
ATOM   1349  HA  LYS A  85      12.697  20.022 -10.343  1.00  0.65           H  
ATOM   1350 1HB  LYS A  85      14.577  21.381 -10.548  1.00  0.65           H  
ATOM   1351 2HB  LYS A  85      13.891  22.417 -11.745  1.00  0.65           H  
ATOM   1352 1HG  LYS A  85      13.835  23.640  -9.682  1.00  0.65           H  
ATOM   1353 2HG  LYS A  85      12.161  23.087  -9.861  1.00  0.65           H  
ATOM   1354 1HD  LYS A  85      12.448  21.338  -8.287  1.00  0.65           H  
ATOM   1355 2HD  LYS A  85      14.197  21.498  -8.340  1.00  0.65           H  
ATOM   1356 1HE  LYS A  85      13.589  22.475  -6.286  1.00  0.65           H  
ATOM   1357 2HE  LYS A  85      13.914  23.831  -7.374  1.00  0.65           H  
ATOM   1358 1HZ  LYS A  85      11.893  24.157  -6.130  1.00  0.65           H  
ATOM   1359 2HZ  LYS A  85      11.490  24.029  -7.714  1.00  0.65           H  
ATOM   1360 3HZ  LYS A  85      11.226  22.777  -6.723  1.00  0.65           H  
ATOM   1361  N   PRO A  86      10.826  22.052 -12.324  1.00  0.66           N  
ATOM   1362  CA  PRO A  86       9.477  22.583 -12.482  1.00  0.66           C  
ATOM   1363  C   PRO A  86       8.429  21.507 -12.754  1.00  0.66           C  
ATOM   1364  O   PRO A  86       7.233  21.718 -12.504  1.00  0.66           O  
ATOM   1365  CB  PRO A  86       9.614  23.524 -13.692  1.00  0.66           C  
ATOM   1366  CG  PRO A  86      10.819  23.029 -14.428  1.00  0.66           C  
ATOM   1367  CD  PRO A  86      11.753  22.551 -13.360  1.00  0.66           C  
ATOM   1368  HA  PRO A  86       9.221  23.158 -11.582  1.00  0.66           H  
ATOM   1369 1HB  PRO A  86       8.700  23.482 -14.306  1.00  0.66           H  
ATOM   1370 2HB  PRO A  86       9.722  24.562 -13.347  1.00  0.66           H  
ATOM   1371 1HG  PRO A  86      10.541  22.220 -15.119  1.00  0.66           H  
ATOM   1372 2HG  PRO A  86      11.261  23.828 -15.040  1.00  0.66           H  
ATOM   1373 1HD  PRO A  86      12.363  21.794 -13.791  1.00  0.66           H  
ATOM   1374 2HD  PRO A  86      12.336  23.399 -12.996  1.00  0.66           H  
ATOM   1375  N   VAL A  87       8.863  20.343 -13.239  1.00  0.68           N  
ATOM   1376  CA  VAL A  87       7.925  19.285 -13.530  1.00  0.68           C  
ATOM   1377  C   VAL A  87       7.565  18.727 -12.186  1.00  0.68           C  
ATOM   1378  O   VAL A  87       6.404  18.641 -11.814  1.00  0.68           O  
ATOM   1379  CB  VAL A  87       8.598  18.182 -14.350  1.00  0.68           C  
ATOM   1380  CG1 VAL A  87       7.633  17.053 -14.595  1.00  0.68           C  
ATOM   1381  CG2 VAL A  87       9.185  18.763 -15.582  1.00  0.68           C  
ATOM   1382  H   VAL A  87       9.852  20.156 -13.377  1.00  0.68           H  
ATOM   1383  HA  VAL A  87       7.039  19.666 -14.021  1.00  0.68           H  
ATOM   1384  HB  VAL A  87       9.400  17.761 -13.764  1.00  0.68           H  
ATOM   1385 1HG1 VAL A  87       8.124  16.254 -15.139  1.00  0.68           H  
ATOM   1386 2HG1 VAL A  87       7.281  16.677 -13.643  1.00  0.68           H  
ATOM   1387 3HG1 VAL A  87       6.796  17.429 -15.172  1.00  0.68           H  
ATOM   1388 1HG2 VAL A  87       9.704  18.011 -16.113  1.00  0.68           H  
ATOM   1389 2HG2 VAL A  87       8.420  19.164 -16.194  1.00  0.68           H  
ATOM   1390 3HG2 VAL A  87       9.887  19.547 -15.301  1.00  0.68           H  
ATOM   1391  N   TYR A  88       8.596  18.424 -11.418  1.00  0.70           N  
ATOM   1392  CA  TYR A  88       8.434  17.870 -10.096  1.00  0.70           C  
ATOM   1393  C   TYR A  88       7.595  18.837  -9.251  1.00  0.70           C  
ATOM   1394  O   TYR A  88       6.589  18.450  -8.662  1.00  0.70           O  
ATOM   1395  CB  TYR A  88       9.822  17.615  -9.500  1.00  0.70           C  
ATOM   1396  CG  TYR A  88       9.867  16.928  -8.147  1.00  0.70           C  
ATOM   1397  CD1 TYR A  88       9.733  15.539  -8.064  1.00  0.70           C  
ATOM   1398  CD2 TYR A  88      10.064  17.663  -7.002  1.00  0.70           C  
ATOM   1399  CE1 TYR A  88       9.807  14.909  -6.852  1.00  0.70           C  
ATOM   1400  CE2 TYR A  88      10.130  17.023  -5.777  1.00  0.70           C  
ATOM   1401  CZ  TYR A  88      10.007  15.655  -5.700  1.00  0.70           C  
ATOM   1402  OH  TYR A  88      10.082  15.031  -4.475  1.00  0.70           O  
ATOM   1403  H   TYR A  88       9.536  18.578 -11.782  1.00  0.70           H  
ATOM   1404  HA  TYR A  88       7.896  16.926 -10.173  1.00  0.70           H  
ATOM   1405 1HB  TYR A  88      10.380  17.026 -10.207  1.00  0.70           H  
ATOM   1406 2HB  TYR A  88      10.347  18.558  -9.403  1.00  0.70           H  
ATOM   1407  HD1 TYR A  88       9.577  14.949  -8.959  1.00  0.70           H  
ATOM   1408  HD2 TYR A  88      10.169  18.751  -7.063  1.00  0.70           H  
ATOM   1409  HE1 TYR A  88       9.707  13.833  -6.803  1.00  0.70           H  
ATOM   1410  HE2 TYR A  88      10.285  17.603  -4.868  1.00  0.70           H  
ATOM   1411  HH  TYR A  88       9.905  14.096  -4.580  1.00  0.70           H  
ATOM   1412  N   ASP A  89       7.951  20.123  -9.263  1.00  0.71           N  
ATOM   1413  CA  ASP A  89       7.236  21.129  -8.474  1.00  0.71           C  
ATOM   1414  C   ASP A  89       5.741  21.215  -8.805  1.00  0.71           C  
ATOM   1415  O   ASP A  89       4.926  21.484  -7.920  1.00  0.71           O  
ATOM   1416  CB  ASP A  89       7.826  22.526  -8.700  1.00  0.71           C  
ATOM   1417  CG  ASP A  89       9.186  22.806  -8.061  1.00  0.71           C  
ATOM   1418  OD1 ASP A  89       9.640  22.075  -7.201  1.00  0.71           O  
ATOM   1419  OD2 ASP A  89       9.808  23.796  -8.431  1.00  0.71           O  
ATOM   1420  H   ASP A  89       8.768  20.398  -9.802  1.00  0.71           H  
ATOM   1421  HA  ASP A  89       7.336  20.865  -7.423  1.00  0.71           H  
ATOM   1422 1HB  ASP A  89       7.909  22.687  -9.766  1.00  0.71           H  
ATOM   1423 2HB  ASP A  89       7.119  23.265  -8.328  1.00  0.71           H  
ATOM   1424  N   SER A  90       5.378  20.991 -10.070  1.00  0.73           N  
ATOM   1425  CA  SER A  90       3.991  21.095 -10.504  1.00  0.73           C  
ATOM   1426  C   SER A  90       3.151  19.822 -10.304  1.00  0.73           C  
ATOM   1427  O   SER A  90       1.939  19.834 -10.550  1.00  0.73           O  
ATOM   1428  CB  SER A  90       3.983  21.441 -11.964  1.00  0.73           C  
ATOM   1429  OG  SER A  90       4.617  22.672 -12.186  1.00  0.73           O  
ATOM   1430  H   SER A  90       6.087  20.793 -10.779  1.00  0.73           H  
ATOM   1431  HA  SER A  90       3.526  21.902  -9.940  1.00  0.73           H  
ATOM   1432 1HB  SER A  90       4.500  20.656 -12.523  1.00  0.73           H  
ATOM   1433 2HB  SER A  90       2.957  21.483 -12.328  1.00  0.73           H  
ATOM   1434  HG  SER A  90       5.582  22.463 -12.224  1.00  0.73           H  
ATOM   1435  N   LEU A  91       3.788  18.730  -9.895  1.00  0.73           N  
ATOM   1436  CA  LEU A  91       3.126  17.442  -9.704  1.00  0.73           C  
ATOM   1437  C   LEU A  91       2.768  17.159  -8.247  1.00  0.73           C  
ATOM   1438  O   LEU A  91       3.334  17.742  -7.324  1.00  0.73           O  
ATOM   1439  CB  LEU A  91       3.992  16.312 -10.269  1.00  0.73           C  
ATOM   1440  CG  LEU A  91       4.254  16.303 -11.804  1.00  0.73           C  
ATOM   1441  CD1 LEU A  91       5.238  15.173 -12.122  1.00  0.73           C  
ATOM   1442  CD2 LEU A  91       2.950  16.130 -12.548  1.00  0.73           C  
ATOM   1443  H   LEU A  91       4.785  18.788  -9.683  1.00  0.73           H  
ATOM   1444  HA  LEU A  91       2.199  17.455 -10.272  1.00  0.73           H  
ATOM   1445 1HB  LEU A  91       4.960  16.426  -9.829  1.00  0.73           H  
ATOM   1446 2HB  LEU A  91       3.597  15.362  -9.957  1.00  0.73           H  
ATOM   1447  HG  LEU A  91       4.673  17.221 -12.110  1.00  0.73           H  
ATOM   1448 1HD1 LEU A  91       5.437  15.149 -13.189  1.00  0.73           H  
ATOM   1449 2HD1 LEU A  91       6.171  15.346 -11.581  1.00  0.73           H  
ATOM   1450 3HD1 LEU A  91       4.817  14.232 -11.811  1.00  0.73           H  
ATOM   1451 1HD2 LEU A  91       3.134  16.128 -13.615  1.00  0.73           H  
ATOM   1452 2HD2 LEU A  91       2.497  15.209 -12.263  1.00  0.73           H  
ATOM   1453 3HD2 LEU A  91       2.283  16.957 -12.300  1.00  0.73           H  
ATOM   1454  N   ASP A  92       1.776  16.296  -8.048  1.00  0.72           N  
ATOM   1455  CA  ASP A  92       1.396  15.859  -6.708  1.00  0.72           C  
ATOM   1456  C   ASP A  92       2.269  14.689  -6.252  1.00  0.72           C  
ATOM   1457  O   ASP A  92       3.092  14.217  -7.032  1.00  0.72           O  
ATOM   1458  CB  ASP A  92      -0.095  15.522  -6.728  1.00  0.72           C  
ATOM   1459  CG  ASP A  92      -0.437  14.347  -7.627  1.00  0.72           C  
ATOM   1460  OD1 ASP A  92       0.423  13.536  -7.935  1.00  0.72           O  
ATOM   1461  OD2 ASP A  92      -1.548  14.323  -8.094  1.00  0.72           O  
ATOM   1462  H   ASP A  92       1.306  15.902  -8.847  1.00  0.72           H  
ATOM   1463  HA  ASP A  92       1.551  16.687  -6.015  1.00  0.72           H  
ATOM   1464 1HB  ASP A  92      -0.432  15.298  -5.718  1.00  0.72           H  
ATOM   1465 2HB  ASP A  92      -0.657  16.394  -7.068  1.00  0.72           H  
ATOM   1466  N   ALA A  93       2.057  14.180  -5.029  1.00  0.71           N  
ATOM   1467  CA  ALA A  93       2.908  13.112  -4.483  1.00  0.71           C  
ATOM   1468  C   ALA A  93       2.915  11.821  -5.303  1.00  0.71           C  
ATOM   1469  O   ALA A  93       3.955  11.180  -5.469  1.00  0.71           O  
ATOM   1470  CB  ALA A  93       2.464  12.785  -3.074  1.00  0.71           C  
ATOM   1471  H   ALA A  93       1.337  14.580  -4.446  1.00  0.71           H  
ATOM   1472  HA  ALA A  93       3.928  13.494  -4.454  1.00  0.71           H  
ATOM   1473 1HB  ALA A  93       3.127  12.030  -2.653  1.00  0.71           H  
ATOM   1474 2HB  ALA A  93       2.504  13.686  -2.462  1.00  0.71           H  
ATOM   1475 3HB  ALA A  93       1.445  12.402  -3.094  1.00  0.71           H  
ATOM   1476  N   VAL A  94       1.768  11.433  -5.836  1.00  0.69           N  
ATOM   1477  CA  VAL A  94       1.713  10.210  -6.617  1.00  0.69           C  
ATOM   1478  C   VAL A  94       2.516  10.343  -7.899  1.00  0.69           C  
ATOM   1479  O   VAL A  94       3.311   9.461  -8.261  1.00  0.69           O  
ATOM   1480  CB  VAL A  94       0.255   9.844  -6.912  1.00  0.69           C  
ATOM   1481  CG1 VAL A  94       0.203   8.757  -7.871  1.00  0.69           C  
ATOM   1482  CG2 VAL A  94      -0.415   9.403  -5.626  1.00  0.69           C  
ATOM   1483  H   VAL A  94       0.935  11.995  -5.719  1.00  0.69           H  
ATOM   1484  HA  VAL A  94       2.147   9.409  -6.024  1.00  0.69           H  
ATOM   1485  HB  VAL A  94      -0.269  10.709  -7.336  1.00  0.69           H  
ATOM   1486 1HG1 VAL A  94      -0.787   8.485  -8.061  1.00  0.69           H  
ATOM   1487 2HG1 VAL A  94       0.674   9.080  -8.785  1.00  0.69           H  
ATOM   1488 3HG1 VAL A  94       0.692   7.949  -7.487  1.00  0.69           H  
ATOM   1489 1HG2 VAL A  94      -1.452   9.137  -5.835  1.00  0.69           H  
ATOM   1490 2HG2 VAL A  94       0.105   8.538  -5.222  1.00  0.69           H  
ATOM   1491 3HG2 VAL A  94      -0.385  10.216  -4.904  1.00  0.69           H  
ATOM   1492  N   ARG A  95       2.337  11.471  -8.568  1.00  0.67           N  
ATOM   1493  CA  ARG A  95       3.022  11.721  -9.812  1.00  0.67           C  
ATOM   1494  C   ARG A  95       4.508  12.055  -9.557  1.00  0.67           C  
ATOM   1495  O   ARG A  95       5.366  11.748 -10.391  1.00  0.67           O  
ATOM   1496  CB  ARG A  95       2.264  12.785 -10.556  1.00  0.67           C  
ATOM   1497  CG  ARG A  95       0.866  12.331 -10.997  1.00  0.67           C  
ATOM   1498  CD  ARG A  95       0.198  13.366 -11.779  1.00  0.67           C  
ATOM   1499  NE  ARG A  95      -1.083  12.959 -12.339  1.00  0.67           N  
ATOM   1500  CZ  ARG A  95      -2.315  13.129 -11.786  1.00  0.67           C  
ATOM   1501  NH1 ARG A  95      -2.500  13.664 -10.588  1.00  0.67           N  
ATOM   1502  NH2 ARG A  95      -3.380  12.749 -12.473  1.00  0.67           N  
ATOM   1503  H   ARG A  95       1.676  12.181  -8.220  1.00  0.67           H  
ATOM   1504  HA  ARG A  95       2.975  10.815 -10.415  1.00  0.67           H  
ATOM   1505 1HB  ARG A  95       2.131  13.650  -9.910  1.00  0.67           H  
ATOM   1506 2HB  ARG A  95       2.816  13.085 -11.430  1.00  0.67           H  
ATOM   1507 1HG  ARG A  95       0.921  11.417 -11.553  1.00  0.67           H  
ATOM   1508 2HG  ARG A  95       0.264  12.163 -10.100  1.00  0.67           H  
ATOM   1509 1HD  ARG A  95       0.031  14.238 -11.146  1.00  0.67           H  
ATOM   1510 2HD  ARG A  95       0.840  13.632 -12.606  1.00  0.67           H  
ATOM   1511  HE  ARG A  95      -1.051  12.513 -13.263  1.00  0.67           H  
ATOM   1512 1HH1 ARG A  95      -1.729  13.950  -9.977  1.00  0.67           H  
ATOM   1513 2HH1 ARG A  95      -3.431  13.769 -10.224  1.00  0.67           H  
ATOM   1514 1HH2 ARG A  95      -3.269  12.344 -13.403  1.00  0.67           H  
ATOM   1515 2HH2 ARG A  95      -4.301  12.865 -12.084  1.00  0.67           H  
ATOM   1516  N   HIS A  96       4.837  12.608  -8.372  1.00  0.65           N  
ATOM   1517  CA  HIS A  96       6.239  12.844  -8.023  1.00  0.65           C  
ATOM   1518  C   HIS A  96       6.946  11.522  -7.933  1.00  0.65           C  
ATOM   1519  O   HIS A  96       8.044  11.363  -8.462  1.00  0.65           O  
ATOM   1520  CB  HIS A  96       6.421  13.459  -6.627  1.00  0.65           C  
ATOM   1521  CG  HIS A  96       6.199  14.851  -6.464  1.00  0.65           C  
ATOM   1522  ND1 HIS A  96       5.955  15.426  -5.229  1.00  0.65           N  
ATOM   1523  CD2 HIS A  96       6.244  15.832  -7.332  1.00  0.65           C  
ATOM   1524  CE1 HIS A  96       5.836  16.718  -5.386  1.00  0.65           C  
ATOM   1525  NE2 HIS A  96       6.011  16.986  -6.648  1.00  0.65           N  
ATOM   1526  H   HIS A  96       4.109  12.891  -7.723  1.00  0.65           H  
ATOM   1527  HA  HIS A  96       6.727  13.465  -8.774  1.00  0.65           H  
ATOM   1528 1HB  HIS A  96       5.751  12.954  -5.947  1.00  0.65           H  
ATOM   1529 2HB  HIS A  96       7.424  13.241  -6.279  1.00  0.65           H  
ATOM   1530  HD2 HIS A  96       6.446  15.733  -8.388  1.00  0.65           H  
ATOM   1531  HE1 HIS A  96       5.635  17.446  -4.605  1.00  0.65           H  
ATOM   1532  HE2 HIS A  96       5.986  17.910  -7.089  1.00  0.65           H  
ATOM   1533  N   CYS A  97       6.289  10.551  -7.298  1.00  0.63           N  
ATOM   1534  CA  CYS A  97       6.873   9.239  -7.120  1.00  0.63           C  
ATOM   1535  C   CYS A  97       7.098   8.589  -8.474  1.00  0.63           C  
ATOM   1536  O   CYS A  97       8.126   7.948  -8.699  1.00  0.63           O  
ATOM   1537  CB  CYS A  97       5.966   8.385  -6.256  1.00  0.63           C  
ATOM   1538  SG  CYS A  97       5.881   8.956  -4.550  1.00  0.63           S  
ATOM   1539  H   CYS A  97       5.378  10.750  -6.876  1.00  0.63           H  
ATOM   1540  HA  CYS A  97       7.825   9.341  -6.616  1.00  0.63           H  
ATOM   1541 1HB  CYS A  97       4.958   8.373  -6.667  1.00  0.63           H  
ATOM   1542 2HB  CYS A  97       6.341   7.374  -6.251  1.00  0.63           H  
ATOM   1543  HG  CYS A  97       5.141  10.058  -4.831  1.00  0.63           H  
ATOM   1544  N   ALA A  98       6.155   8.783  -9.404  1.00  0.62           N  
ATOM   1545  CA  ALA A  98       6.325   8.252 -10.751  1.00  0.62           C  
ATOM   1546  C   ALA A  98       7.566   8.853 -11.418  1.00  0.62           C  
ATOM   1547  O   ALA A  98       8.365   8.124 -12.009  1.00  0.62           O  
ATOM   1548  CB  ALA A  98       5.096   8.546 -11.586  1.00  0.62           C  
ATOM   1549  H   ALA A  98       5.298   9.282  -9.156  1.00  0.62           H  
ATOM   1550  HA  ALA A  98       6.463   7.173 -10.679  1.00  0.62           H  
ATOM   1551 1HB  ALA A  98       5.201   8.142 -12.579  1.00  0.62           H  
ATOM   1552 2HB  ALA A  98       4.235   8.109 -11.113  1.00  0.62           H  
ATOM   1553 3HB  ALA A  98       4.957   9.611 -11.653  1.00  0.62           H  
ATOM   1554  N   LEU A  99       7.787  10.165 -11.233  1.00  0.61           N  
ATOM   1555  CA  LEU A  99       8.949  10.823 -11.836  1.00  0.61           C  
ATOM   1556  C   LEU A  99      10.225  10.298 -11.174  1.00  0.61           C  
ATOM   1557  O   LEU A  99      11.226  10.038 -11.845  1.00  0.61           O  
ATOM   1558  CB  LEU A  99       8.857  12.353 -11.699  1.00  0.61           C  
ATOM   1559  CG  LEU A  99       9.954  13.176 -12.468  1.00  0.61           C  
ATOM   1560  CD1 LEU A  99       9.836  12.862 -13.959  1.00  0.61           C  
ATOM   1561  CD2 LEU A  99       9.772  14.682 -12.223  1.00  0.61           C  
ATOM   1562  H   LEU A  99       7.097  10.721 -10.722  1.00  0.61           H  
ATOM   1563  HA  LEU A  99       8.987  10.570 -12.892  1.00  0.61           H  
ATOM   1564 1HB  LEU A  99       7.876  12.674 -12.052  1.00  0.61           H  
ATOM   1565 2HB  LEU A  99       8.934  12.606 -10.639  1.00  0.61           H  
ATOM   1566  HG  LEU A  99      10.946  12.873 -12.131  1.00  0.61           H  
ATOM   1567 1HD1 LEU A  99      10.588  13.420 -14.502  1.00  0.61           H  
ATOM   1568 2HD1 LEU A  99       9.983  11.793 -14.122  1.00  0.61           H  
ATOM   1569 3HD1 LEU A  99       8.847  13.152 -14.318  1.00  0.61           H  
ATOM   1570 1HD2 LEU A  99      10.537  15.241 -12.766  1.00  0.61           H  
ATOM   1571 2HD2 LEU A  99       8.787  14.993 -12.565  1.00  0.61           H  
ATOM   1572 3HD2 LEU A  99       9.865  14.881 -11.170  1.00  0.61           H  
ATOM   1573  N   ILE A 100      10.187  10.117  -9.852  1.00  0.61           N  
ATOM   1574  CA  ILE A 100      11.337   9.608  -9.110  1.00  0.61           C  
ATOM   1575  C   ILE A 100      11.685   8.221  -9.610  1.00  0.61           C  
ATOM   1576  O   ILE A 100      12.857   7.927  -9.828  1.00  0.61           O  
ATOM   1577  CB  ILE A 100      11.063   9.581  -7.598  1.00  0.61           C  
ATOM   1578  CG1 ILE A 100      10.958  11.008  -7.074  1.00  0.61           C  
ATOM   1579  CG2 ILE A 100      12.192   8.855  -6.874  1.00  0.61           C  
ATOM   1580  CD1 ILE A 100      10.370  11.100  -5.692  1.00  0.61           C  
ATOM   1581  H   ILE A 100       9.336  10.361  -9.345  1.00  0.61           H  
ATOM   1582  HA  ILE A 100      12.189  10.251  -9.288  1.00  0.61           H  
ATOM   1583  HB  ILE A 100      10.121   9.077  -7.406  1.00  0.61           H  
ATOM   1584 1HG1 ILE A 100      11.957  11.430  -7.045  1.00  0.61           H  
ATOM   1585 2HG1 ILE A 100      10.360  11.599  -7.757  1.00  0.61           H  
ATOM   1586 1HG2 ILE A 100      11.981   8.854  -5.816  1.00  0.61           H  
ATOM   1587 2HG2 ILE A 100      12.266   7.829  -7.235  1.00  0.61           H  
ATOM   1588 3HG2 ILE A 100      13.129   9.375  -7.058  1.00  0.61           H  
ATOM   1589 1HD1 ILE A 100      10.343  12.134  -5.373  1.00  0.61           H  
ATOM   1590 2HD1 ILE A 100       9.366  10.707  -5.701  1.00  0.61           H  
ATOM   1591 3HD1 ILE A 100      10.978  10.525  -4.998  1.00  0.61           H  
ATOM   1592  N   ASN A 101      10.667   7.375  -9.806  1.00  0.61           N  
ATOM   1593  CA  ASN A 101      10.850   6.026 -10.332  1.00  0.61           C  
ATOM   1594  C   ASN A 101      11.513   6.090 -11.709  1.00  0.61           C  
ATOM   1595  O   ASN A 101      12.479   5.369 -11.974  1.00  0.61           O  
ATOM   1596  CB  ASN A 101       9.520   5.289 -10.385  1.00  0.61           C  
ATOM   1597  CG  ASN A 101       9.645   3.818 -10.716  1.00  0.61           C  
ATOM   1598  OD1 ASN A 101      10.744   3.273 -10.830  1.00  0.61           O  
ATOM   1599  ND2 ASN A 101       8.520   3.160 -10.834  1.00  0.61           N  
ATOM   1600  H   ASN A 101       9.723   7.681  -9.578  1.00  0.61           H  
ATOM   1601  HA  ASN A 101      11.521   5.482  -9.668  1.00  0.61           H  
ATOM   1602 1HB  ASN A 101       9.014   5.394  -9.424  1.00  0.61           H  
ATOM   1603 2HB  ASN A 101       8.883   5.756 -11.134  1.00  0.61           H  
ATOM   1604 1HD2 ASN A 101       8.519   2.150 -11.025  1.00  0.61           H  
ATOM   1605 2HD2 ASN A 101       7.654   3.648 -10.718  1.00  0.61           H  
ATOM   1606  N   MET A 102      11.033   6.980 -12.590  1.00  0.62           N  
ATOM   1607  CA  MET A 102      11.640   7.082 -13.913  1.00  0.62           C  
ATOM   1608  C   MET A 102      13.117   7.423 -13.791  1.00  0.62           C  
ATOM   1609  O   MET A 102      13.954   6.809 -14.452  1.00  0.62           O  
ATOM   1610  CB  MET A 102      10.987   8.180 -14.735  1.00  0.62           C  
ATOM   1611  CG  MET A 102       9.640   7.949 -15.156  1.00  0.62           C  
ATOM   1612  SD  MET A 102       8.960   9.374 -15.965  1.00  0.62           S  
ATOM   1613  CE  MET A 102       9.788   9.372 -17.499  1.00  0.62           C  
ATOM   1614  H   MET A 102      10.225   7.554 -12.344  1.00  0.62           H  
ATOM   1615  HA  MET A 102      11.547   6.122 -14.423  1.00  0.62           H  
ATOM   1616 1HB  MET A 102      11.002   9.111 -14.177  1.00  0.62           H  
ATOM   1617 2HB  MET A 102      11.551   8.336 -15.619  1.00  0.62           H  
ATOM   1618 1HG  MET A 102       9.615   7.111 -15.836  1.00  0.62           H  
ATOM   1619 2HG  MET A 102       9.043   7.722 -14.291  1.00  0.62           H  
ATOM   1620 1HE  MET A 102       9.443  10.219 -18.076  1.00  0.62           H  
ATOM   1621 2HE  MET A 102      10.850   9.454 -17.340  1.00  0.62           H  
ATOM   1622 3HE  MET A 102       9.569   8.448 -18.032  1.00  0.62           H  
ATOM   1623  N   VAL A 103      13.439   8.374 -12.911  1.00  0.63           N  
ATOM   1624  CA  VAL A 103      14.824   8.780 -12.694  1.00  0.63           C  
ATOM   1625  C   VAL A 103      15.649   7.652 -12.085  1.00  0.63           C  
ATOM   1626  O   VAL A 103      16.766   7.375 -12.517  1.00  0.63           O  
ATOM   1627  CB  VAL A 103      14.884  10.064 -11.843  1.00  0.63           C  
ATOM   1628  CG1 VAL A 103      16.302  10.364 -11.434  1.00  0.63           C  
ATOM   1629  CG2 VAL A 103      14.358  11.215 -12.686  1.00  0.63           C  
ATOM   1630  H   VAL A 103      12.694   8.847 -12.394  1.00  0.63           H  
ATOM   1631  HA  VAL A 103      15.259   9.023 -13.664  1.00  0.63           H  
ATOM   1632  HB  VAL A 103      14.283   9.938 -10.940  1.00  0.63           H  
ATOM   1633 1HG1 VAL A 103      16.329  11.278 -10.836  1.00  0.63           H  
ATOM   1634 2HG1 VAL A 103      16.696   9.540 -10.842  1.00  0.63           H  
ATOM   1635 3HG1 VAL A 103      16.913  10.494 -12.312  1.00  0.63           H  
ATOM   1636 1HG2 VAL A 103      14.402  12.108 -12.135  1.00  0.63           H  
ATOM   1637 2HG2 VAL A 103      14.976  11.317 -13.573  1.00  0.63           H  
ATOM   1638 3HG2 VAL A 103      13.327  11.016 -12.973  1.00  0.63           H  
ATOM   1639  N   PHE A 104      15.087   6.944 -11.121  1.00  0.64           N  
ATOM   1640  CA  PHE A 104      15.765   5.825 -10.489  1.00  0.64           C  
ATOM   1641  C   PHE A 104      16.217   4.840 -11.591  1.00  0.64           C  
ATOM   1642  O   PHE A 104      17.352   4.358 -11.584  1.00  0.64           O  
ATOM   1643  CB  PHE A 104      14.788   5.123  -9.534  1.00  0.64           C  
ATOM   1644  CG  PHE A 104      15.331   4.047  -8.648  1.00  0.64           C  
ATOM   1645  CD1 PHE A 104      15.799   4.365  -7.372  1.00  0.64           C  
ATOM   1646  CD2 PHE A 104      15.384   2.732  -9.062  1.00  0.64           C  
ATOM   1647  CE1 PHE A 104      16.285   3.381  -6.541  1.00  0.64           C  
ATOM   1648  CE2 PHE A 104      15.879   1.753  -8.231  1.00  0.64           C  
ATOM   1649  CZ  PHE A 104      16.327   2.077  -6.972  1.00  0.64           C  
ATOM   1650  H   PHE A 104      14.162   7.199 -10.795  1.00  0.64           H  
ATOM   1651  HA  PHE A 104      16.635   6.190  -9.943  1.00  0.64           H  
ATOM   1652 1HB  PHE A 104      14.317   5.874  -8.900  1.00  0.64           H  
ATOM   1653 2HB  PHE A 104      13.993   4.677 -10.122  1.00  0.64           H  
ATOM   1654  HD1 PHE A 104      15.765   5.403  -7.031  1.00  0.64           H  
ATOM   1655  HD2 PHE A 104      15.023   2.470 -10.062  1.00  0.64           H  
ATOM   1656  HE1 PHE A 104      16.634   3.633  -5.542  1.00  0.64           H  
ATOM   1657  HE2 PHE A 104      15.906   0.725  -8.572  1.00  0.64           H  
ATOM   1658  HZ  PHE A 104      16.714   1.296  -6.315  1.00  0.64           H  
ATOM   1659  N   GLN A 105      15.298   4.534 -12.527  1.00  0.66           N  
ATOM   1660  CA  GLN A 105      15.531   3.595 -13.631  1.00  0.66           C  
ATOM   1661  C   GLN A 105      16.429   4.109 -14.782  1.00  0.66           C  
ATOM   1662  O   GLN A 105      17.270   3.365 -15.294  1.00  0.66           O  
ATOM   1663  CB  GLN A 105      14.170   3.219 -14.257  1.00  0.66           C  
ATOM   1664  CG  GLN A 105      13.244   2.418 -13.346  1.00  0.66           C  
ATOM   1665  CD  GLN A 105      11.825   2.189 -13.943  1.00  0.66           C  
ATOM   1666  OE1 GLN A 105      11.453   2.619 -15.054  1.00  0.66           O  
ATOM   1667  NE2 GLN A 105      11.013   1.498 -13.162  1.00  0.66           N  
ATOM   1668  H   GLN A 105      14.377   4.969 -12.453  1.00  0.66           H  
ATOM   1669  HA  GLN A 105      15.995   2.703 -13.214  1.00  0.66           H  
ATOM   1670 1HB  GLN A 105      13.643   4.136 -14.533  1.00  0.66           H  
ATOM   1671 2HB  GLN A 105      14.335   2.650 -15.169  1.00  0.66           H  
ATOM   1672 1HG  GLN A 105      13.696   1.441 -13.152  1.00  0.66           H  
ATOM   1673 2HG  GLN A 105      13.129   2.958 -12.405  1.00  0.66           H  
ATOM   1674 1HE2 GLN A 105      10.071   1.316 -13.440  1.00  0.66           H  
ATOM   1675 2HE2 GLN A 105      11.348   1.180 -12.269  1.00  0.66           H  
ATOM   1676  N   MET A 106      16.214   5.357 -15.217  1.00  0.67           N  
ATOM   1677  CA  MET A 106      16.899   5.945 -16.380  1.00  0.67           C  
ATOM   1678  C   MET A 106      17.961   7.021 -16.126  1.00  0.67           C  
ATOM   1679  O   MET A 106      18.696   7.396 -17.048  1.00  0.67           O  
ATOM   1680  CB  MET A 106      15.851   6.556 -17.290  1.00  0.67           C  
ATOM   1681  CG  MET A 106      14.965   5.611 -18.006  1.00  0.67           C  
ATOM   1682  SD  MET A 106      13.886   6.515 -19.060  1.00  0.67           S  
ATOM   1683  CE  MET A 106      12.776   6.982 -17.786  1.00  0.67           C  
ATOM   1684  H   MET A 106      15.510   5.920 -14.750  1.00  0.67           H  
ATOM   1685  HA  MET A 106      17.393   5.133 -16.909  1.00  0.67           H  
ATOM   1686 1HB  MET A 106      15.219   7.219 -16.702  1.00  0.67           H  
ATOM   1687 2HB  MET A 106      16.340   7.164 -18.033  1.00  0.67           H  
ATOM   1688 1HG  MET A 106      15.548   4.914 -18.603  1.00  0.67           H  
ATOM   1689 2HG  MET A 106      14.364   5.046 -17.289  1.00  0.67           H  
ATOM   1690 1HE  MET A 106      11.996   7.593 -18.182  1.00  0.67           H  
ATOM   1691 2HE  MET A 106      12.349   6.101 -17.324  1.00  0.67           H  
ATOM   1692 3HE  MET A 106      13.327   7.511 -17.040  1.00  0.67           H  
ATOM   1693  N   GLY A 107      18.019   7.556 -14.920  1.00  0.68           N  
ATOM   1694  CA  GLY A 107      18.913   8.651 -14.599  1.00  0.68           C  
ATOM   1695  C   GLY A 107      18.226   9.973 -14.903  1.00  0.68           C  
ATOM   1696  O   GLY A 107      17.262  10.033 -15.676  1.00  0.68           O  
ATOM   1697  H   GLY A 107      17.423   7.219 -14.176  1.00  0.68           H  
ATOM   1698 1HA  GLY A 107      19.172   8.608 -13.539  1.00  0.68           H  
ATOM   1699 2HA  GLY A 107      19.837   8.563 -15.169  1.00  0.68           H  
ATOM   1700  N   GLU A 108      18.753  11.054 -14.356  1.00  0.69           N  
ATOM   1701  CA  GLU A 108      18.123  12.348 -14.557  1.00  0.69           C  
ATOM   1702  C   GLU A 108      18.131  12.752 -16.011  1.00  0.69           C  
ATOM   1703  O   GLU A 108      17.151  13.302 -16.498  1.00  0.69           O  
ATOM   1704  CB  GLU A 108      18.846  13.407 -13.755  1.00  0.69           C  
ATOM   1705  CG  GLU A 108      18.761  13.223 -12.294  1.00  0.69           C  
ATOM   1706  CD  GLU A 108      19.752  12.203 -11.775  1.00  0.69           C  
ATOM   1707  OE1 GLU A 108      20.799  12.075 -12.355  1.00  0.69           O  
ATOM   1708  OE2 GLU A 108      19.452  11.540 -10.815  1.00  0.69           O  
ATOM   1709  H   GLU A 108      19.563  10.971 -13.757  1.00  0.69           H  
ATOM   1710  HA  GLU A 108      17.087  12.288 -14.224  1.00  0.69           H  
ATOM   1711 1HB  GLU A 108      19.899  13.422 -14.034  1.00  0.69           H  
ATOM   1712 2HB  GLU A 108      18.430  14.389 -13.993  1.00  0.69           H  
ATOM   1713 1HG  GLU A 108      18.988  14.182 -11.852  1.00  0.69           H  
ATOM   1714 2HG  GLU A 108      17.747  12.951 -12.012  1.00  0.69           H  
ATOM   1715  N   THR A 109      19.230  12.464 -16.706  1.00  0.69           N  
ATOM   1716  CA  THR A 109      19.359  12.822 -18.110  1.00  0.69           C  
ATOM   1717  C   THR A 109      18.364  12.050 -18.967  1.00  0.69           C  
ATOM   1718  O   THR A 109      17.746  12.615 -19.871  1.00  0.69           O  
ATOM   1719  CB  THR A 109      20.786  12.584 -18.633  1.00  0.69           C  
ATOM   1720  OG1 THR A 109      21.715  13.400 -17.901  1.00  0.69           O  
ATOM   1721  CG2 THR A 109      20.853  12.938 -20.106  1.00  0.69           C  
ATOM   1722  H   THR A 109      19.990  11.994 -16.235  1.00  0.69           H  
ATOM   1723  HA  THR A 109      19.143  13.883 -18.212  1.00  0.69           H  
ATOM   1724  HB  THR A 109      21.053  11.536 -18.501  1.00  0.69           H  
ATOM   1725  HG1 THR A 109      22.596  13.295 -18.273  1.00  0.69           H  
ATOM   1726 1HG2 THR A 109      21.863  12.767 -20.476  1.00  0.69           H  
ATOM   1727 2HG2 THR A 109      20.152  12.313 -20.662  1.00  0.69           H  
ATOM   1728 3HG2 THR A 109      20.589  13.986 -20.240  1.00  0.69           H  
ATOM   1729  N   GLY A 110      18.222  10.748 -18.702  1.00  0.69           N  
ATOM   1730  CA  GLY A 110      17.315   9.916 -19.484  1.00  0.69           C  
ATOM   1731  C   GLY A 110      15.885  10.433 -19.388  1.00  0.69           C  
ATOM   1732  O   GLY A 110      15.154  10.459 -20.376  1.00  0.69           O  
ATOM   1733  H   GLY A 110      18.739  10.331 -17.941  1.00  0.69           H  
ATOM   1734 1HA  GLY A 110      17.637   9.903 -20.524  1.00  0.69           H  
ATOM   1735 2HA  GLY A 110      17.366   8.893 -19.116  1.00  0.69           H  
ATOM   1736  N   VAL A 111      15.515  10.920 -18.207  1.00  0.69           N  
ATOM   1737  CA  VAL A 111      14.184  11.460 -18.003  1.00  0.69           C  
ATOM   1738  C   VAL A 111      14.066  12.870 -18.554  1.00  0.69           C  
ATOM   1739  O   VAL A 111      13.096  13.199 -19.229  1.00  0.69           O  
ATOM   1740  CB  VAL A 111      13.839  11.460 -16.532  1.00  0.69           C  
ATOM   1741  CG1 VAL A 111      12.522  12.107 -16.311  1.00  0.69           C  
ATOM   1742  CG2 VAL A 111      13.804  10.091 -16.089  1.00  0.69           C  
ATOM   1743  H   VAL A 111      16.163  10.858 -17.418  1.00  0.69           H  
ATOM   1744  HA  VAL A 111      13.472  10.820 -18.526  1.00  0.69           H  
ATOM   1745  HB  VAL A 111      14.593  12.019 -15.977  1.00  0.69           H  
ATOM   1746 1HG1 VAL A 111      12.307  12.088 -15.250  1.00  0.69           H  
ATOM   1747 2HG1 VAL A 111      12.555  13.107 -16.659  1.00  0.69           H  
ATOM   1748 3HG1 VAL A 111      11.752  11.572 -16.849  1.00  0.69           H  
ATOM   1749 1HG2 VAL A 111      13.547  10.052 -15.065  1.00  0.69           H  
ATOM   1750 2HG2 VAL A 111      13.062   9.609 -16.665  1.00  0.69           H  
ATOM   1751 3HG2 VAL A 111      14.773   9.618 -16.246  1.00  0.69           H  
ATOM   1752  N   ALA A 112      15.077  13.705 -18.293  1.00  0.69           N  
ATOM   1753  CA  ALA A 112      15.127  15.093 -18.746  1.00  0.69           C  
ATOM   1754  C   ALA A 112      15.022  15.144 -20.269  1.00  0.69           C  
ATOM   1755  O   ALA A 112      14.439  16.066 -20.842  1.00  0.69           O  
ATOM   1756  CB  ALA A 112      16.404  15.755 -18.266  1.00  0.69           C  
ATOM   1757  H   ALA A 112      15.855  13.376 -17.736  1.00  0.69           H  
ATOM   1758  HA  ALA A 112      14.295  15.634 -18.321  1.00  0.69           H  
ATOM   1759 1HB  ALA A 112      16.427  16.789 -18.590  1.00  0.69           H  
ATOM   1760 2HB  ALA A 112      16.447  15.717 -17.177  1.00  0.69           H  
ATOM   1761 3HB  ALA A 112      17.255  15.226 -18.680  1.00  0.69           H  
ATOM   1762  N   GLY A 113      15.560  14.122 -20.928  1.00  0.69           N  
ATOM   1763  CA  GLY A 113      15.503  13.987 -22.370  1.00  0.69           C  
ATOM   1764  C   GLY A 113      14.065  13.969 -22.913  1.00  0.69           C  
ATOM   1765  O   GLY A 113      13.823  14.408 -24.042  1.00  0.69           O  
ATOM   1766  H   GLY A 113      16.073  13.412 -20.409  1.00  0.69           H  
ATOM   1767 1HA  GLY A 113      16.062  14.800 -22.829  1.00  0.69           H  
ATOM   1768 2HA  GLY A 113      16.004  13.059 -22.648  1.00  0.69           H  
ATOM   1769  N   PHE A 114      13.078  13.529 -22.119  1.00  0.68           N  
ATOM   1770  CA  PHE A 114      11.694  13.450 -22.598  1.00  0.68           C  
ATOM   1771  C   PHE A 114      11.027  14.810 -22.460  1.00  0.68           C  
ATOM   1772  O   PHE A 114      10.014  14.960 -21.775  1.00  0.68           O  
ATOM   1773  CB  PHE A 114      10.893  12.459 -21.752  1.00  0.68           C  
ATOM   1774  CG  PHE A 114      11.384  11.041 -21.790  1.00  0.68           C  
ATOM   1775  CD1 PHE A 114      12.244  10.593 -22.774  1.00  0.68           C  
ATOM   1776  CD2 PHE A 114      10.956  10.147 -20.834  1.00  0.68           C  
ATOM   1777  CE1 PHE A 114      12.674   9.278 -22.776  1.00  0.68           C  
ATOM   1778  CE2 PHE A 114      11.371   8.839 -20.836  1.00  0.68           C  
ATOM   1779  CZ  PHE A 114      12.234   8.407 -21.804  1.00  0.68           C  
ATOM   1780  H   PHE A 114      13.280  13.247 -21.160  1.00  0.68           H  
ATOM   1781  HA  PHE A 114      11.691  13.148 -23.647  1.00  0.68           H  
ATOM   1782 1HB  PHE A 114      10.906  12.791 -20.710  1.00  0.68           H  
ATOM   1783 2HB  PHE A 114       9.863  12.461 -22.083  1.00  0.68           H  
ATOM   1784  HD1 PHE A 114      12.589  11.286 -23.541  1.00  0.68           H  
ATOM   1785  HD2 PHE A 114      10.281  10.503 -20.078  1.00  0.68           H  
ATOM   1786  HE1 PHE A 114      13.359   8.929 -23.546  1.00  0.68           H  
ATOM   1787  HE2 PHE A 114      11.020   8.150 -20.079  1.00  0.68           H  
ATOM   1788  HZ  PHE A 114      12.573   7.383 -21.809  1.00  0.68           H  
ATOM   1789  N   THR A 115      11.550  15.779 -23.188  1.00  0.67           N  
ATOM   1790  CA  THR A 115      11.144  17.165 -23.041  1.00  0.67           C  
ATOM   1791  C   THR A 115       9.664  17.395 -23.284  1.00  0.67           C  
ATOM   1792  O   THR A 115       8.995  18.068 -22.499  1.00  0.67           O  
ATOM   1793  CB  THR A 115      11.939  18.056 -24.001  1.00  0.67           C  
ATOM   1794  OG1 THR A 115      13.351  17.952 -23.705  1.00  0.67           O  
ATOM   1795  CG2 THR A 115      11.485  19.489 -23.851  1.00  0.67           C  
ATOM   1796  H   THR A 115      12.344  15.526 -23.777  1.00  0.67           H  
ATOM   1797  HA  THR A 115      11.367  17.475 -22.022  1.00  0.67           H  
ATOM   1798  HB  THR A 115      11.767  17.730 -25.026  1.00  0.67           H  
ATOM   1799  HG1 THR A 115      13.618  17.014 -23.791  1.00  0.67           H  
ATOM   1800 1HG2 THR A 115      12.043  20.122 -24.537  1.00  0.67           H  
ATOM   1801 2HG2 THR A 115      10.422  19.549 -24.084  1.00  0.67           H  
ATOM   1802 3HG2 THR A 115      11.652  19.822 -22.828  1.00  0.67           H  
ATOM   1803  N   ASN A 116       9.124  16.836 -24.360  1.00  0.66           N  
ATOM   1804  CA  ASN A 116       7.723  17.099 -24.641  1.00  0.66           C  
ATOM   1805  C   ASN A 116       6.809  16.538 -23.554  1.00  0.66           C  
ATOM   1806  O   ASN A 116       5.842  17.192 -23.161  1.00  0.66           O  
ATOM   1807  CB  ASN A 116       7.360  16.570 -26.006  1.00  0.66           C  
ATOM   1808  CG  ASN A 116       7.952  17.414 -27.103  1.00  0.66           C  
ATOM   1809  OD1 ASN A 116       8.312  18.580 -26.883  1.00  0.66           O  
ATOM   1810  ND2 ASN A 116       8.065  16.851 -28.278  1.00  0.66           N  
ATOM   1811  H   ASN A 116       9.687  16.266 -24.975  1.00  0.66           H  
ATOM   1812  HA  ASN A 116       7.575  18.179 -24.650  1.00  0.66           H  
ATOM   1813 1HB  ASN A 116       7.715  15.543 -26.108  1.00  0.66           H  
ATOM   1814 2HB  ASN A 116       6.276  16.553 -26.114  1.00  0.66           H  
ATOM   1815 1HD2 ASN A 116       8.452  17.364 -29.044  1.00  0.66           H  
ATOM   1816 2HD2 ASN A 116       7.762  15.908 -28.412  1.00  0.66           H  
ATOM   1817  N   SER A 117       7.136  15.357 -23.026  1.00  0.65           N  
ATOM   1818  CA  SER A 117       6.316  14.766 -21.977  1.00  0.65           C  
ATOM   1819  C   SER A 117       6.393  15.586 -20.714  1.00  0.65           C  
ATOM   1820  O   SER A 117       5.381  15.814 -20.055  1.00  0.65           O  
ATOM   1821  CB  SER A 117       6.767  13.374 -21.664  1.00  0.65           C  
ATOM   1822  OG  SER A 117       6.532  12.522 -22.732  1.00  0.65           O  
ATOM   1823  H   SER A 117       7.959  14.873 -23.354  1.00  0.65           H  
ATOM   1824  HA  SER A 117       5.280  14.740 -22.315  1.00  0.65           H  
ATOM   1825 1HB  SER A 117       7.826  13.390 -21.432  1.00  0.65           H  
ATOM   1826 2HB  SER A 117       6.247  13.015 -20.780  1.00  0.65           H  
ATOM   1827  HG  SER A 117       5.596  12.285 -22.648  1.00  0.65           H  
ATOM   1828  N   LEU A 118       7.595  16.051 -20.394  1.00  0.65           N  
ATOM   1829  CA  LEU A 118       7.814  16.825 -19.190  1.00  0.65           C  
ATOM   1830  C   LEU A 118       7.032  18.131 -19.243  1.00  0.65           C  
ATOM   1831  O   LEU A 118       6.420  18.532 -18.250  1.00  0.65           O  
ATOM   1832  CB  LEU A 118       9.302  17.077 -19.054  1.00  0.65           C  
ATOM   1833  CG  LEU A 118      10.155  15.826 -18.752  1.00  0.65           C  
ATOM   1834  CD1 LEU A 118      11.577  16.208 -18.868  1.00  0.65           C  
ATOM   1835  CD2 LEU A 118       9.855  15.241 -17.383  1.00  0.65           C  
ATOM   1836  H   LEU A 118       8.394  15.828 -20.991  1.00  0.65           H  
ATOM   1837  HA  LEU A 118       7.473  16.245 -18.336  1.00  0.65           H  
ATOM   1838 1HB  LEU A 118       9.660  17.478 -20.001  1.00  0.65           H  
ATOM   1839 2HB  LEU A 118       9.474  17.816 -18.302  1.00  0.65           H  
ATOM   1840  HG  LEU A 118       9.943  15.066 -19.472  1.00  0.65           H  
ATOM   1841 1HD1 LEU A 118      12.156  15.339 -18.686  1.00  0.65           H  
ATOM   1842 2HD1 LEU A 118      11.781  16.576 -19.869  1.00  0.65           H  
ATOM   1843 3HD1 LEU A 118      11.815  16.975 -18.149  1.00  0.65           H  
ATOM   1844 1HD2 LEU A 118      10.475  14.359 -17.231  1.00  0.65           H  
ATOM   1845 2HD2 LEU A 118      10.068  15.950 -16.615  1.00  0.65           H  
ATOM   1846 3HD2 LEU A 118       8.820  14.962 -17.338  1.00  0.65           H  
ATOM   1847  N   ARG A 119       6.987  18.766 -20.422  1.00  0.65           N  
ATOM   1848  CA  ARG A 119       6.207  19.990 -20.582  1.00  0.65           C  
ATOM   1849  C   ARG A 119       4.725  19.691 -20.375  1.00  0.65           C  
ATOM   1850  O   ARG A 119       4.002  20.452 -19.723  1.00  0.65           O  
ATOM   1851  CB  ARG A 119       6.428  20.579 -21.967  1.00  0.65           C  
ATOM   1852  CG  ARG A 119       7.801  21.201 -22.192  1.00  0.65           C  
ATOM   1853  CD  ARG A 119       7.982  21.607 -23.607  1.00  0.65           C  
ATOM   1854  NE  ARG A 119       9.268  22.246 -23.835  1.00  0.65           N  
ATOM   1855  CZ  ARG A 119       9.809  22.455 -25.051  1.00  0.65           C  
ATOM   1856  NH1 ARG A 119       9.172  22.061 -26.130  1.00  0.65           N  
ATOM   1857  NH2 ARG A 119      10.983  23.053 -25.157  1.00  0.65           N  
ATOM   1858  H   ARG A 119       7.526  18.406 -21.212  1.00  0.65           H  
ATOM   1859  HA  ARG A 119       6.531  20.713 -19.835  1.00  0.65           H  
ATOM   1860 1HB  ARG A 119       6.302  19.791 -22.712  1.00  0.65           H  
ATOM   1861 2HB  ARG A 119       5.673  21.338 -22.164  1.00  0.65           H  
ATOM   1862 1HG  ARG A 119       7.908  22.084 -21.563  1.00  0.65           H  
ATOM   1863 2HG  ARG A 119       8.574  20.479 -21.937  1.00  0.65           H  
ATOM   1864 1HD  ARG A 119       7.930  20.718 -24.240  1.00  0.65           H  
ATOM   1865 2HD  ARG A 119       7.197  22.302 -23.894  1.00  0.65           H  
ATOM   1866  HE  ARG A 119       9.786  22.561 -23.027  1.00  0.65           H  
ATOM   1867 1HH1 ARG A 119       8.274  21.600 -26.046  1.00  0.65           H  
ATOM   1868 2HH1 ARG A 119       9.577  22.214 -27.042  1.00  0.65           H  
ATOM   1869 1HH2 ARG A 119      11.473  23.356 -24.326  1.00  0.65           H  
ATOM   1870 2HH2 ARG A 119      11.390  23.209 -26.067  1.00  0.65           H  
ATOM   1871  N   MET A 120       4.268  18.552 -20.889  1.00  0.66           N  
ATOM   1872  CA  MET A 120       2.878  18.188 -20.706  1.00  0.66           C  
ATOM   1873  C   MET A 120       2.596  17.875 -19.241  1.00  0.66           C  
ATOM   1874  O   MET A 120       1.525  18.206 -18.724  1.00  0.66           O  
ATOM   1875  CB  MET A 120       2.539  17.030 -21.622  1.00  0.66           C  
ATOM   1876  CG  MET A 120       2.569  17.380 -23.084  1.00  0.66           C  
ATOM   1877  SD  MET A 120       1.386  18.641 -23.498  1.00  0.66           S  
ATOM   1878  CE  MET A 120       2.362  20.146 -23.404  1.00  0.66           C  
ATOM   1879  H   MET A 120       4.883  17.952 -21.443  1.00  0.66           H  
ATOM   1880  HA  MET A 120       2.259  19.039 -20.986  1.00  0.66           H  
ATOM   1881 1HB  MET A 120       3.252  16.231 -21.464  1.00  0.66           H  
ATOM   1882 2HB  MET A 120       1.544  16.651 -21.389  1.00  0.66           H  
ATOM   1883 1HG  MET A 120       3.544  17.740 -23.356  1.00  0.66           H  
ATOM   1884 2HG  MET A 120       2.349  16.489 -23.674  1.00  0.66           H  
ATOM   1885 1HE  MET A 120       1.730  21.000 -23.650  1.00  0.66           H  
ATOM   1886 2HE  MET A 120       2.749  20.267 -22.397  1.00  0.66           H  
ATOM   1887 3HE  MET A 120       3.191  20.091 -24.109  1.00  0.66           H  
ATOM   1888  N   LEU A 121       3.571  17.291 -18.534  1.00  0.68           N  
ATOM   1889  CA  LEU A 121       3.368  17.027 -17.120  1.00  0.68           C  
ATOM   1890  C   LEU A 121       3.255  18.362 -16.359  1.00  0.68           C  
ATOM   1891  O   LEU A 121       2.372  18.522 -15.517  1.00  0.68           O  
ATOM   1892  CB  LEU A 121       4.505  16.154 -16.548  1.00  0.68           C  
ATOM   1893  CG  LEU A 121       4.574  14.676 -17.014  1.00  0.68           C  
ATOM   1894  CD1 LEU A 121       5.826  14.018 -16.449  1.00  0.68           C  
ATOM   1895  CD2 LEU A 121       3.347  13.968 -16.577  1.00  0.68           C  
ATOM   1896  H   LEU A 121       4.432  17.003 -18.994  1.00  0.68           H  
ATOM   1897  HA  LEU A 121       2.432  16.484 -17.002  1.00  0.68           H  
ATOM   1898 1HB  LEU A 121       5.439  16.609 -16.846  1.00  0.68           H  
ATOM   1899 2HB  LEU A 121       4.456  16.168 -15.470  1.00  0.68           H  
ATOM   1900  HG  LEU A 121       4.639  14.639 -18.088  1.00  0.68           H  
ATOM   1901 1HD1 LEU A 121       5.879  12.981 -16.789  1.00  0.68           H  
ATOM   1902 2HD1 LEU A 121       6.689  14.553 -16.794  1.00  0.68           H  
ATOM   1903 3HD1 LEU A 121       5.796  14.042 -15.365  1.00  0.68           H  
ATOM   1904 1HD2 LEU A 121       3.383  12.932 -16.914  1.00  0.68           H  
ATOM   1905 2HD2 LEU A 121       3.266  14.001 -15.493  1.00  0.68           H  
ATOM   1906 3HD2 LEU A 121       2.510  14.469 -17.026  1.00  0.68           H  
ATOM   1907  N   GLN A 122       4.072  19.369 -16.732  1.00  0.70           N  
ATOM   1908  CA  GLN A 122       4.026  20.694 -16.083  1.00  0.70           C  
ATOM   1909  C   GLN A 122       2.673  21.373 -16.273  1.00  0.70           C  
ATOM   1910  O   GLN A 122       2.160  22.037 -15.371  1.00  0.70           O  
ATOM   1911  CB  GLN A 122       5.091  21.659 -16.641  1.00  0.70           C  
ATOM   1912  CG  GLN A 122       6.494  21.370 -16.293  1.00  0.70           C  
ATOM   1913  CD  GLN A 122       7.484  22.340 -16.951  1.00  0.70           C  
ATOM   1914  OE1 GLN A 122       7.204  23.536 -17.093  1.00  0.70           O  
ATOM   1915  NE2 GLN A 122       8.640  21.837 -17.353  1.00  0.70           N  
ATOM   1916  H   GLN A 122       4.781  19.187 -17.444  1.00  0.70           H  
ATOM   1917  HA  GLN A 122       4.195  20.558 -15.016  1.00  0.70           H  
ATOM   1918 1HB  GLN A 122       5.021  21.672 -17.727  1.00  0.70           H  
ATOM   1919 2HB  GLN A 122       4.868  22.667 -16.295  1.00  0.70           H  
ATOM   1920 1HG  GLN A 122       6.601  21.468 -15.223  1.00  0.70           H  
ATOM   1921 2HG  GLN A 122       6.700  20.374 -16.617  1.00  0.70           H  
ATOM   1922 1HE2 GLN A 122       9.320  22.426 -17.788  1.00  0.70           H  
ATOM   1923 2HE2 GLN A 122       8.836  20.867 -17.217  1.00  0.70           H  
ATOM   1924  N   GLN A 123       2.077  21.173 -17.446  1.00  0.71           N  
ATOM   1925  CA  GLN A 123       0.789  21.771 -17.789  1.00  0.71           C  
ATOM   1926  C   GLN A 123      -0.389  20.910 -17.326  1.00  0.71           C  
ATOM   1927  O   GLN A 123      -1.546  21.232 -17.603  1.00  0.71           O  
ATOM   1928  CB  GLN A 123       0.697  21.997 -19.304  1.00  0.71           C  
ATOM   1929  CG  GLN A 123       1.693  23.008 -19.847  1.00  0.71           C  
ATOM   1930  CD  GLN A 123       1.614  23.186 -21.361  1.00  0.71           C  
ATOM   1931  OE1 GLN A 123       0.583  22.954 -22.016  1.00  0.71           O  
ATOM   1932  NE2 GLN A 123       2.735  23.604 -21.940  1.00  0.71           N  
ATOM   1933  H   GLN A 123       2.572  20.629 -18.156  1.00  0.71           H  
ATOM   1934  HA  GLN A 123       0.717  22.734 -17.287  1.00  0.71           H  
ATOM   1935 1HB  GLN A 123       0.880  21.046 -19.816  1.00  0.71           H  
ATOM   1936 2HB  GLN A 123      -0.304  22.327 -19.561  1.00  0.71           H  
ATOM   1937 1HG  GLN A 123       1.504  23.972 -19.379  1.00  0.71           H  
ATOM   1938 2HG  GLN A 123       2.700  22.667 -19.599  1.00  0.71           H  
ATOM   1939 1HE2 GLN A 123       2.767  23.745 -22.930  1.00  0.71           H  
ATOM   1940 2HE2 GLN A 123       3.547  23.780 -21.383  1.00  0.71           H  
ATOM   1941  N   LYS A 124      -0.082  19.791 -16.664  1.00  0.72           N  
ATOM   1942  CA  LYS A 124      -1.033  18.801 -16.170  1.00  0.72           C  
ATOM   1943  C   LYS A 124      -1.849  18.160 -17.288  1.00  0.72           C  
ATOM   1944  O   LYS A 124      -2.971  17.680 -17.094  1.00  0.72           O  
ATOM   1945  CB  LYS A 124      -1.940  19.429 -15.114  1.00  0.72           C  
ATOM   1946  CG  LYS A 124      -1.157  20.017 -13.934  1.00  0.72           C  
ATOM   1947  CD  LYS A 124      -2.066  20.536 -12.839  1.00  0.72           C  
ATOM   1948  CE  LYS A 124      -1.247  21.113 -11.690  1.00  0.72           C  
ATOM   1949  NZ  LYS A 124      -2.110  21.670 -10.611  1.00  0.72           N  
ATOM   1950  H   LYS A 124       0.893  19.593 -16.453  1.00  0.72           H  
ATOM   1951  HA  LYS A 124      -0.456  18.012 -15.694  1.00  0.72           H  
ATOM   1952 1HB  LYS A 124      -2.543  20.218 -15.553  1.00  0.72           H  
ATOM   1953 2HB  LYS A 124      -2.622  18.678 -14.733  1.00  0.72           H  
ATOM   1954 1HG  LYS A 124      -0.487  19.267 -13.526  1.00  0.72           H  
ATOM   1955 2HG  LYS A 124      -0.543  20.846 -14.291  1.00  0.72           H  
ATOM   1956 1HD  LYS A 124      -2.713  21.316 -13.244  1.00  0.72           H  
ATOM   1957 2HD  LYS A 124      -2.690  19.731 -12.464  1.00  0.72           H  
ATOM   1958 1HE  LYS A 124      -0.621  20.324 -11.271  1.00  0.72           H  
ATOM   1959 2HE  LYS A 124      -0.603  21.905 -12.074  1.00  0.72           H  
ATOM   1960 1HZ  LYS A 124      -1.526  22.037  -9.873  1.00  0.72           H  
ATOM   1961 2HZ  LYS A 124      -2.686  22.410 -10.986  1.00  0.72           H  
ATOM   1962 3HZ  LYS A 124      -2.697  20.938 -10.242  1.00  0.72           H  
ATOM   1963  N   ARG A 125      -1.253  18.076 -18.470  1.00  0.71           N  
ATOM   1964  CA  ARG A 125      -1.897  17.450 -19.603  1.00  0.71           C  
ATOM   1965  C   ARG A 125      -1.447  16.004 -19.581  1.00  0.71           C  
ATOM   1966  O   ARG A 125      -0.658  15.547 -20.406  1.00  0.71           O  
ATOM   1967  CB  ARG A 125      -1.527  18.178 -20.873  1.00  0.71           C  
ATOM   1968  CG  ARG A 125      -2.006  19.630 -20.890  1.00  0.71           C  
ATOM   1969  CD  ARG A 125      -1.649  20.337 -22.134  1.00  0.71           C  
ATOM   1970  NE  ARG A 125      -1.928  21.759 -22.053  1.00  0.71           N  
ATOM   1971  CZ  ARG A 125      -3.121  22.343 -22.272  1.00  0.71           C  
ATOM   1972  NH1 ARG A 125      -4.174  21.614 -22.576  1.00  0.71           N  
ATOM   1973  NH2 ARG A 125      -3.235  23.658 -22.181  1.00  0.71           N  
ATOM   1974  H   ARG A 125      -0.307  18.435 -18.576  1.00  0.71           H  
ATOM   1975  HA  ARG A 125      -2.978  17.493 -19.478  1.00  0.71           H  
ATOM   1976 1HB  ARG A 125      -0.444  18.190 -20.979  1.00  0.71           H  
ATOM   1977 2HB  ARG A 125      -1.943  17.665 -21.743  1.00  0.71           H  
ATOM   1978 1HG  ARG A 125      -3.088  19.650 -20.786  1.00  0.71           H  
ATOM   1979 2HG  ARG A 125      -1.560  20.160 -20.057  1.00  0.71           H  
ATOM   1980 1HD  ARG A 125      -0.593  20.236 -22.284  1.00  0.71           H  
ATOM   1981 2HD  ARG A 125      -2.185  19.916 -22.987  1.00  0.71           H  
ATOM   1982  HE  ARG A 125      -1.125  22.360 -21.842  1.00  0.71           H  
ATOM   1983 1HH1 ARG A 125      -4.086  20.608 -22.652  1.00  0.71           H  
ATOM   1984 2HH1 ARG A 125      -5.066  22.058 -22.740  1.00  0.71           H  
ATOM   1985 1HH2 ARG A 125      -2.427  24.223 -21.945  1.00  0.71           H  
ATOM   1986 2HH2 ARG A 125      -4.125  24.099 -22.346  1.00  0.71           H  
ATOM   1987  N   TRP A 126      -1.979  15.306 -18.601  1.00  0.70           N  
ATOM   1988  CA  TRP A 126      -1.591  13.958 -18.216  1.00  0.70           C  
ATOM   1989  C   TRP A 126      -1.874  12.873 -19.244  1.00  0.70           C  
ATOM   1990  O   TRP A 126      -1.118  11.904 -19.355  1.00  0.70           O  
ATOM   1991  CB  TRP A 126      -2.253  13.707 -16.881  1.00  0.70           C  
ATOM   1992  CG  TRP A 126      -1.518  14.473 -15.823  1.00  0.70           C  
ATOM   1993  CD1 TRP A 126      -0.182  14.640 -15.798  1.00  0.70           C  
ATOM   1994  CD2 TRP A 126      -2.033  15.228 -14.708  1.00  0.70           C  
ATOM   1995  NE1 TRP A 126       0.186  15.406 -14.729  1.00  0.70           N  
ATOM   1996  CE2 TRP A 126      -0.931  15.776 -14.050  1.00  0.70           C  
ATOM   1997  CE3 TRP A 126      -3.315  15.484 -14.221  1.00  0.70           C  
ATOM   1998  CZ2 TRP A 126      -1.064  16.550 -12.914  1.00  0.70           C  
ATOM   1999  CZ3 TRP A 126      -3.448  16.269 -13.081  1.00  0.70           C  
ATOM   2000  CH2 TRP A 126      -2.347  16.781 -12.444  1.00  0.70           C  
ATOM   2001  H   TRP A 126      -2.644  15.821 -18.019  1.00  0.70           H  
ATOM   2002  HA  TRP A 126      -0.516  13.969 -18.044  1.00  0.70           H  
ATOM   2003 1HB  TRP A 126      -3.294  14.027 -16.904  1.00  0.70           H  
ATOM   2004 2HB  TRP A 126      -2.224  12.681 -16.629  1.00  0.70           H  
ATOM   2005  HD1 TRP A 126       0.479  14.209 -16.520  1.00  0.70           H  
ATOM   2006  HE1 TRP A 126       1.127  15.671 -14.472  1.00  0.70           H  
ATOM   2007  HE3 TRP A 126      -4.189  15.072 -14.723  1.00  0.70           H  
ATOM   2008  HZ2 TRP A 126      -0.203  16.975 -12.399  1.00  0.70           H  
ATOM   2009  HZ3 TRP A 126      -4.451  16.464 -12.704  1.00  0.70           H  
ATOM   2010  HH2 TRP A 126      -2.487  17.388 -11.552  1.00  0.70           H  
ATOM   2011  N   ASP A 127      -2.909  13.038 -20.056  1.00  0.68           N  
ATOM   2012  CA  ASP A 127      -3.143  11.994 -21.044  1.00  0.68           C  
ATOM   2013  C   ASP A 127      -2.226  12.221 -22.239  1.00  0.68           C  
ATOM   2014  O   ASP A 127      -1.691  11.268 -22.803  1.00  0.68           O  
ATOM   2015  CB  ASP A 127      -4.607  11.957 -21.484  1.00  0.68           C  
ATOM   2016  CG  ASP A 127      -5.562  11.510 -20.370  1.00  0.68           C  
ATOM   2017  OD1 ASP A 127      -5.399  10.410 -19.842  1.00  0.68           O  
ATOM   2018  OD2 ASP A 127      -6.437  12.270 -20.046  1.00  0.68           O  
ATOM   2019  H   ASP A 127      -3.515  13.842 -19.970  1.00  0.68           H  
ATOM   2020  HA  ASP A 127      -2.899  11.029 -20.603  1.00  0.68           H  
ATOM   2021 1HB  ASP A 127      -4.905  12.949 -21.826  1.00  0.68           H  
ATOM   2022 2HB  ASP A 127      -4.711  11.278 -22.330  1.00  0.68           H  
ATOM   2023  N   GLU A 128      -1.989  13.480 -22.597  1.00  0.67           N  
ATOM   2024  CA  GLU A 128      -1.096  13.756 -23.715  1.00  0.67           C  
ATOM   2025  C   GLU A 128       0.333  13.402 -23.308  1.00  0.67           C  
ATOM   2026  O   GLU A 128       1.114  12.876 -24.108  1.00  0.67           O  
ATOM   2027  CB  GLU A 128      -1.219  15.208 -24.161  1.00  0.67           C  
ATOM   2028  CG  GLU A 128      -2.576  15.543 -24.794  1.00  0.67           C  
ATOM   2029  CD  GLU A 128      -2.736  16.996 -25.194  1.00  0.67           C  
ATOM   2030  OE1 GLU A 128      -1.878  17.784 -24.887  1.00  0.67           O  
ATOM   2031  OE2 GLU A 128      -3.729  17.313 -25.806  1.00  0.67           O  
ATOM   2032  H   GLU A 128      -2.426  14.238 -22.097  1.00  0.67           H  
ATOM   2033  HA  GLU A 128      -1.378  13.118 -24.553  1.00  0.67           H  
ATOM   2034 1HB  GLU A 128      -1.069  15.864 -23.301  1.00  0.67           H  
ATOM   2035 2HB  GLU A 128      -0.436  15.437 -24.884  1.00  0.67           H  
ATOM   2036 1HG  GLU A 128      -2.710  14.921 -25.679  1.00  0.67           H  
ATOM   2037 2HG  GLU A 128      -3.359  15.282 -24.083  1.00  0.67           H  
ATOM   2038  N   ALA A 129       0.674  13.669 -22.036  1.00  0.65           N  
ATOM   2039  CA  ALA A 129       2.001  13.353 -21.538  1.00  0.65           C  
ATOM   2040  C   ALA A 129       2.247  11.871 -21.662  1.00  0.65           C  
ATOM   2041  O   ALA A 129       3.308  11.444 -22.123  1.00  0.65           O  
ATOM   2042  CB  ALA A 129       2.131  13.743 -20.075  1.00  0.65           C  
ATOM   2043  H   ALA A 129       0.012  14.131 -21.417  1.00  0.65           H  
ATOM   2044  HA  ALA A 129       2.734  13.887 -22.140  1.00  0.65           H  
ATOM   2045 1HB  ALA A 129       3.133  13.500 -19.727  1.00  0.65           H  
ATOM   2046 2HB  ALA A 129       1.954  14.802 -19.945  1.00  0.65           H  
ATOM   2047 3HB  ALA A 129       1.401  13.193 -19.490  1.00  0.65           H  
ATOM   2048  N   ALA A 130       1.227  11.089 -21.303  1.00  0.64           N  
ATOM   2049  CA  ALA A 130       1.276   9.645 -21.380  1.00  0.64           C  
ATOM   2050  C   ALA A 130       1.461   9.143 -22.791  1.00  0.64           C  
ATOM   2051  O   ALA A 130       2.249   8.226 -23.032  1.00  0.64           O  
ATOM   2052  CB  ALA A 130       0.005   9.101 -20.819  1.00  0.64           C  
ATOM   2053  H   ALA A 130       0.380  11.509 -20.915  1.00  0.64           H  
ATOM   2054  HA  ALA A 130       2.123   9.308 -20.791  1.00  0.64           H  
ATOM   2055 1HB  ALA A 130       0.010   8.031 -20.839  1.00  0.64           H  
ATOM   2056 2HB  ALA A 130      -0.067   9.465 -19.809  1.00  0.64           H  
ATOM   2057 3HB  ALA A 130      -0.835   9.454 -21.398  1.00  0.64           H  
ATOM   2058  N   VAL A 131       0.781   9.776 -23.741  1.00  0.63           N  
ATOM   2059  CA  VAL A 131       0.936   9.373 -25.124  1.00  0.63           C  
ATOM   2060  C   VAL A 131       2.360   9.598 -25.565  1.00  0.63           C  
ATOM   2061  O   VAL A 131       2.966   8.742 -26.205  1.00  0.63           O  
ATOM   2062  CB  VAL A 131      -0.012  10.147 -26.043  1.00  0.63           C  
ATOM   2063  CG1 VAL A 131       0.340   9.868 -27.491  1.00  0.63           C  
ATOM   2064  CG2 VAL A 131      -1.438   9.714 -25.769  1.00  0.63           C  
ATOM   2065  H   VAL A 131       0.120  10.516 -23.491  1.00  0.63           H  
ATOM   2066  HA  VAL A 131       0.706   8.312 -25.204  1.00  0.63           H  
ATOM   2067  HB  VAL A 131       0.098  11.217 -25.860  1.00  0.63           H  
ATOM   2068 1HG1 VAL A 131      -0.334  10.424 -28.140  1.00  0.63           H  
ATOM   2069 2HG1 VAL A 131       1.367  10.184 -27.675  1.00  0.63           H  
ATOM   2070 3HG1 VAL A 131       0.242   8.801 -27.689  1.00  0.63           H  
ATOM   2071 1HG2 VAL A 131      -2.116  10.265 -26.419  1.00  0.63           H  
ATOM   2072 2HG2 VAL A 131      -1.535   8.648 -25.962  1.00  0.63           H  
ATOM   2073 3HG2 VAL A 131      -1.688   9.912 -24.743  1.00  0.63           H  
ATOM   2074  N   ASN A 132       2.916  10.748 -25.213  1.00  0.63           N  
ATOM   2075  CA  ASN A 132       4.289  11.008 -25.588  1.00  0.63           C  
ATOM   2076  C   ASN A 132       5.252  10.034 -24.887  1.00  0.63           C  
ATOM   2077  O   ASN A 132       6.152   9.486 -25.525  1.00  0.63           O  
ATOM   2078  CB  ASN A 132       4.632  12.450 -25.293  1.00  0.63           C  
ATOM   2079  CG  ASN A 132       3.984  13.415 -26.253  1.00  0.63           C  
ATOM   2080  OD1 ASN A 132       3.556  13.049 -27.355  1.00  0.63           O  
ATOM   2081  ND2 ASN A 132       3.916  14.656 -25.853  1.00  0.63           N  
ATOM   2082  H   ASN A 132       2.376  11.441 -24.690  1.00  0.63           H  
ATOM   2083  HA  ASN A 132       4.388  10.843 -26.660  1.00  0.63           H  
ATOM   2084 1HB  ASN A 132       4.294  12.697 -24.285  1.00  0.63           H  
ATOM   2085 2HB  ASN A 132       5.712  12.587 -25.320  1.00  0.63           H  
ATOM   2086 1HD2 ASN A 132       3.499  15.351 -26.440  1.00  0.63           H  
ATOM   2087 2HD2 ASN A 132       4.286  14.903 -24.960  1.00  0.63           H  
ATOM   2088  N   LEU A 133       5.023   9.734 -23.599  1.00  0.64           N  
ATOM   2089  CA  LEU A 133       5.907   8.810 -22.881  1.00  0.64           C  
ATOM   2090  C   LEU A 133       5.871   7.422 -23.495  1.00  0.64           C  
ATOM   2091  O   LEU A 133       6.905   6.764 -23.628  1.00  0.64           O  
ATOM   2092  CB  LEU A 133       5.523   8.696 -21.400  1.00  0.64           C  
ATOM   2093  CG  LEU A 133       5.808   9.901 -20.488  1.00  0.64           C  
ATOM   2094  CD1 LEU A 133       5.174   9.678 -19.094  1.00  0.64           C  
ATOM   2095  CD2 LEU A 133       7.322  10.070 -20.365  1.00  0.64           C  
ATOM   2096  H   LEU A 133       4.258  10.187 -23.104  1.00  0.64           H  
ATOM   2097  HA  LEU A 133       6.924   9.192 -22.948  1.00  0.64           H  
ATOM   2098 1HB  LEU A 133       4.451   8.512 -21.358  1.00  0.64           H  
ATOM   2099 2HB  LEU A 133       6.022   7.848 -20.994  1.00  0.64           H  
ATOM   2100  HG  LEU A 133       5.371  10.788 -20.917  1.00  0.64           H  
ATOM   2101 1HD1 LEU A 133       5.380  10.542 -18.459  1.00  0.64           H  
ATOM   2102 2HD1 LEU A 133       4.095   9.556 -19.198  1.00  0.64           H  
ATOM   2103 3HD1 LEU A 133       5.599   8.784 -18.636  1.00  0.64           H  
ATOM   2104 1HD2 LEU A 133       7.542  10.925 -19.727  1.00  0.64           H  
ATOM   2105 2HD2 LEU A 133       7.757   9.172 -19.930  1.00  0.64           H  
ATOM   2106 3HD2 LEU A 133       7.752  10.237 -21.356  1.00  0.64           H  
ATOM   2107  N   ALA A 134       4.689   6.998 -23.930  1.00  0.65           N  
ATOM   2108  CA  ALA A 134       4.480   5.693 -24.539  1.00  0.65           C  
ATOM   2109  C   ALA A 134       5.263   5.522 -25.848  1.00  0.65           C  
ATOM   2110  O   ALA A 134       5.424   4.404 -26.333  1.00  0.65           O  
ATOM   2111  CB  ALA A 134       3.007   5.464 -24.785  1.00  0.65           C  
ATOM   2112  H   ALA A 134       3.870   7.591 -23.791  1.00  0.65           H  
ATOM   2113  HA  ALA A 134       4.828   4.947 -23.837  1.00  0.65           H  
ATOM   2114 1HB  ALA A 134       2.860   4.468 -25.199  1.00  0.65           H  
ATOM   2115 2HB  ALA A 134       2.466   5.555 -23.843  1.00  0.65           H  
ATOM   2116 3HB  ALA A 134       2.642   6.213 -25.488  1.00  0.65           H  
ATOM   2117  N   LYS A 135       5.676   6.624 -26.476  1.00  0.66           N  
ATOM   2118  CA  LYS A 135       6.411   6.557 -27.728  1.00  0.66           C  
ATOM   2119  C   LYS A 135       7.929   6.546 -27.511  1.00  0.66           C  
ATOM   2120  O   LYS A 135       8.699   6.458 -28.472  1.00  0.66           O  
ATOM   2121  CB  LYS A 135       5.994   7.716 -28.638  1.00  0.66           C  
ATOM   2122  CG  LYS A 135       4.539   7.636 -29.109  1.00  0.66           C  
ATOM   2123  CD  LYS A 135       4.171   8.806 -30.009  1.00  0.66           C  
ATOM   2124  CE  LYS A 135       2.735   8.702 -30.494  1.00  0.66           C  
ATOM   2125  NZ  LYS A 135       2.355   9.861 -31.352  1.00  0.66           N  
ATOM   2126  H   LYS A 135       5.539   7.545 -26.059  1.00  0.66           H  
ATOM   2127  HA  LYS A 135       6.147   5.626 -28.228  1.00  0.66           H  
ATOM   2128 1HB  LYS A 135       6.114   8.658 -28.094  1.00  0.66           H  
ATOM   2129 2HB  LYS A 135       6.641   7.751 -29.511  1.00  0.66           H  
ATOM   2130 1HG  LYS A 135       4.387   6.705 -29.653  1.00  0.66           H  
ATOM   2131 2HG  LYS A 135       3.882   7.636 -28.243  1.00  0.66           H  
ATOM   2132 1HD  LYS A 135       4.286   9.737 -29.446  1.00  0.66           H  
ATOM   2133 2HD  LYS A 135       4.840   8.834 -30.868  1.00  0.66           H  
ATOM   2134 1HE  LYS A 135       2.619   7.785 -31.067  1.00  0.66           H  
ATOM   2135 2HE  LYS A 135       2.073   8.666 -29.633  1.00  0.66           H  
ATOM   2136 1HZ  LYS A 135       1.396   9.759 -31.654  1.00  0.66           H  
ATOM   2137 2HZ  LYS A 135       2.451  10.717 -30.819  1.00  0.66           H  
ATOM   2138 3HZ  LYS A 135       2.960   9.897 -32.160  1.00  0.66           H  
ATOM   2139  N   SER A 136       8.365   6.657 -26.252  1.00  0.67           N  
ATOM   2140  CA  SER A 136       9.788   6.710 -25.938  1.00  0.67           C  
ATOM   2141  C   SER A 136      10.481   5.362 -26.074  1.00  0.67           C  
ATOM   2142  O   SER A 136       9.842   4.305 -26.016  1.00  0.67           O  
ATOM   2143  CB  SER A 136       9.986   7.205 -24.516  1.00  0.67           C  
ATOM   2144  OG  SER A 136       9.498   6.268 -23.574  1.00  0.67           O  
ATOM   2145  H   SER A 136       7.698   6.712 -25.482  1.00  0.67           H  
ATOM   2146  HA  SER A 136      10.260   7.412 -26.626  1.00  0.67           H  
ATOM   2147 1HB  SER A 136      11.041   7.371 -24.347  1.00  0.67           H  
ATOM   2148 2HB  SER A 136       9.474   8.159 -24.379  1.00  0.67           H  
ATOM   2149  HG  SER A 136       8.520   6.385 -23.579  1.00  0.67           H  
ATOM   2150  N   ARG A 137      11.820   5.391 -26.147  1.00  0.69           N  
ATOM   2151  CA  ARG A 137      12.587   4.148 -26.194  1.00  0.69           C  
ATOM   2152  C   ARG A 137      12.364   3.356 -24.920  1.00  0.69           C  
ATOM   2153  O   ARG A 137      12.258   2.138 -24.958  1.00  0.69           O  
ATOM   2154  CB  ARG A 137      14.069   4.421 -26.371  1.00  0.69           C  
ATOM   2155  CG  ARG A 137      14.463   4.942 -27.748  1.00  0.69           C  
ATOM   2156  CD  ARG A 137      15.924   5.239 -27.837  1.00  0.69           C  
ATOM   2157  NE  ARG A 137      16.300   5.732 -29.157  1.00  0.69           N  
ATOM   2158  CZ  ARG A 137      17.522   6.203 -29.483  1.00  0.69           C  
ATOM   2159  NH1 ARG A 137      18.478   6.241 -28.580  1.00  0.69           N  
ATOM   2160  NH2 ARG A 137      17.759   6.627 -30.712  1.00  0.69           N  
ATOM   2161  H   ARG A 137      12.299   6.279 -26.195  1.00  0.69           H  
ATOM   2162  HA  ARG A 137      12.239   3.555 -27.040  1.00  0.69           H  
ATOM   2163 1HB  ARG A 137      14.395   5.150 -25.632  1.00  0.69           H  
ATOM   2164 2HB  ARG A 137      14.629   3.502 -26.189  1.00  0.69           H  
ATOM   2165 1HG  ARG A 137      14.221   4.191 -28.500  1.00  0.69           H  
ATOM   2166 2HG  ARG A 137      13.912   5.859 -27.961  1.00  0.69           H  
ATOM   2167 1HD  ARG A 137      16.185   6.000 -27.102  1.00  0.69           H  
ATOM   2168 2HD  ARG A 137      16.492   4.331 -27.637  1.00  0.69           H  
ATOM   2169  HE  ARG A 137      15.594   5.720 -29.880  1.00  0.69           H  
ATOM   2170 1HH1 ARG A 137      18.299   5.917 -27.640  1.00  0.69           H  
ATOM   2171 2HH1 ARG A 137      19.391   6.593 -28.827  1.00  0.69           H  
ATOM   2172 1HH2 ARG A 137      17.026   6.599 -31.407  1.00  0.69           H  
ATOM   2173 2HH2 ARG A 137      18.673   6.979 -30.957  1.00  0.69           H  
ATOM   2174  N   TRP A 138      12.228   4.063 -23.805  1.00  0.71           N  
ATOM   2175  CA  TRP A 138      11.978   3.460 -22.506  1.00  0.71           C  
ATOM   2176  C   TRP A 138      10.715   2.648 -22.532  1.00  0.71           C  
ATOM   2177  O   TRP A 138      10.713   1.485 -22.105  1.00  0.71           O  
ATOM   2178  CB  TRP A 138      11.948   4.569 -21.463  1.00  0.71           C  
ATOM   2179  CG  TRP A 138      11.388   4.288 -20.083  1.00  0.71           C  
ATOM   2180  CD1 TRP A 138      11.953   3.616 -19.035  1.00  0.71           C  
ATOM   2181  CD2 TRP A 138      10.157   4.863 -19.570  1.00  0.71           C  
ATOM   2182  NE1 TRP A 138      11.134   3.703 -17.921  1.00  0.71           N  
ATOM   2183  CE2 TRP A 138      10.041   4.475 -18.238  1.00  0.71           C  
ATOM   2184  CE3 TRP A 138       9.169   5.688 -20.127  1.00  0.71           C  
ATOM   2185  CZ2 TRP A 138       8.979   4.876 -17.459  1.00  0.71           C  
ATOM   2186  CZ3 TRP A 138       8.111   6.082 -19.344  1.00  0.71           C  
ATOM   2187  CH2 TRP A 138       8.012   5.694 -18.057  1.00  0.71           C  
ATOM   2188  H   TRP A 138      12.308   5.066 -23.863  1.00  0.71           H  
ATOM   2189  HA  TRP A 138      12.810   2.794 -22.273  1.00  0.71           H  
ATOM   2190 1HB  TRP A 138      12.961   4.930 -21.339  1.00  0.71           H  
ATOM   2191 2HB  TRP A 138      11.370   5.395 -21.869  1.00  0.71           H  
ATOM   2192  HD1 TRP A 138      12.910   3.097 -19.069  1.00  0.71           H  
ATOM   2193  HE1 TRP A 138      11.319   3.289 -16.991  1.00  0.71           H  
ATOM   2194  HE3 TRP A 138       9.240   6.012 -21.159  1.00  0.71           H  
ATOM   2195  HZ2 TRP A 138       8.889   4.580 -16.418  1.00  0.71           H  
ATOM   2196  HZ3 TRP A 138       7.361   6.710 -19.781  1.00  0.71           H  
ATOM   2197  HH2 TRP A 138       7.158   6.036 -17.486  1.00  0.71           H  
ATOM   2198  N   TYR A 139       9.644   3.224 -23.064  1.00  0.73           N  
ATOM   2199  CA  TYR A 139       8.424   2.453 -23.150  1.00  0.73           C  
ATOM   2200  C   TYR A 139       8.645   1.193 -23.961  1.00  0.73           C  
ATOM   2201  O   TYR A 139       8.272   0.110 -23.538  1.00  0.73           O  
ATOM   2202  CB  TYR A 139       7.273   3.224 -23.756  1.00  0.73           C  
ATOM   2203  CG  TYR A 139       6.008   2.384 -23.788  1.00  0.73           C  
ATOM   2204  CD1 TYR A 139       5.245   2.274 -22.647  1.00  0.73           C  
ATOM   2205  CD2 TYR A 139       5.627   1.719 -24.930  1.00  0.73           C  
ATOM   2206  CE1 TYR A 139       4.108   1.517 -22.632  1.00  0.73           C  
ATOM   2207  CE2 TYR A 139       4.483   0.953 -24.928  1.00  0.73           C  
ATOM   2208  CZ  TYR A 139       3.722   0.851 -23.780  1.00  0.73           C  
ATOM   2209  OH  TYR A 139       2.578   0.086 -23.778  1.00  0.73           O  
ATOM   2210  H   TYR A 139       9.680   4.188 -23.403  1.00  0.73           H  
ATOM   2211  HA  TYR A 139       8.150   2.140 -22.163  1.00  0.73           H  
ATOM   2212 1HB  TYR A 139       7.084   4.124 -23.171  1.00  0.73           H  
ATOM   2213 2HB  TYR A 139       7.520   3.530 -24.777  1.00  0.73           H  
ATOM   2214  HD1 TYR A 139       5.550   2.793 -21.762  1.00  0.73           H  
ATOM   2215  HD2 TYR A 139       6.232   1.804 -25.836  1.00  0.73           H  
ATOM   2216  HE1 TYR A 139       3.516   1.443 -21.724  1.00  0.73           H  
ATOM   2217  HE2 TYR A 139       4.180   0.427 -25.833  1.00  0.73           H  
ATOM   2218  HH  TYR A 139       2.466  -0.325 -24.639  1.00  0.73           H  
ATOM   2219  N   ASN A 140       9.250   1.327 -25.135  1.00  0.75           N  
ATOM   2220  CA  ASN A 140       9.449   0.166 -25.991  1.00  0.75           C  
ATOM   2221  C   ASN A 140      10.379  -0.894 -25.382  1.00  0.75           C  
ATOM   2222  O   ASN A 140      10.170  -2.093 -25.581  1.00  0.75           O  
ATOM   2223  CB  ASN A 140       9.950   0.635 -27.339  1.00  0.75           C  
ATOM   2224  CG  ASN A 140       8.846   1.274 -28.141  1.00  0.75           C  
ATOM   2225  OD1 ASN A 140       7.668   0.964 -27.926  1.00  0.75           O  
ATOM   2226  ND2 ASN A 140       9.197   2.152 -29.045  1.00  0.75           N  
ATOM   2227  H   ASN A 140       9.556   2.255 -25.440  1.00  0.75           H  
ATOM   2228  HA  ASN A 140       8.479  -0.310 -26.133  1.00  0.75           H  
ATOM   2229 1HB  ASN A 140      10.751   1.364 -27.191  1.00  0.75           H  
ATOM   2230 2HB  ASN A 140      10.362  -0.206 -27.893  1.00  0.75           H  
ATOM   2231 1HD2 ASN A 140       8.497   2.608 -29.597  1.00  0.75           H  
ATOM   2232 2HD2 ASN A 140      10.161   2.374 -29.179  1.00  0.75           H  
ATOM   2233  N   GLN A 141      11.395  -0.461 -24.633  1.00  0.76           N  
ATOM   2234  CA  GLN A 141      12.331  -1.376 -23.987  1.00  0.76           C  
ATOM   2235  C   GLN A 141      11.701  -2.144 -22.831  1.00  0.76           C  
ATOM   2236  O   GLN A 141      11.951  -3.343 -22.671  1.00  0.76           O  
ATOM   2237  CB  GLN A 141      13.548  -0.603 -23.476  1.00  0.76           C  
ATOM   2238  CG  GLN A 141      14.462  -0.062 -24.570  1.00  0.76           C  
ATOM   2239  CD  GLN A 141      15.500   0.903 -24.028  1.00  0.76           C  
ATOM   2240  OE1 GLN A 141      15.303   1.546 -22.988  1.00  0.76           O  
ATOM   2241  NE2 GLN A 141      16.619   1.017 -24.734  1.00  0.76           N  
ATOM   2242  H   GLN A 141      11.535   0.538 -24.526  1.00  0.76           H  
ATOM   2243  HA  GLN A 141      12.663  -2.100 -24.728  1.00  0.76           H  
ATOM   2244 1HB  GLN A 141      13.202   0.246 -22.884  1.00  0.76           H  
ATOM   2245 2HB  GLN A 141      14.136  -1.242 -22.820  1.00  0.76           H  
ATOM   2246 1HG  GLN A 141      14.991  -0.904 -25.012  1.00  0.76           H  
ATOM   2247 2HG  GLN A 141      13.879   0.433 -25.333  1.00  0.76           H  
ATOM   2248 1HE2 GLN A 141      17.343   1.636 -24.429  1.00  0.76           H  
ATOM   2249 2HE2 GLN A 141      16.737   0.481 -25.570  1.00  0.76           H  
ATOM   2250  N   THR A 142      10.886  -1.455 -22.021  1.00  0.77           N  
ATOM   2251  CA  THR A 142      10.267  -2.083 -20.863  1.00  0.77           C  
ATOM   2252  C   THR A 142       8.770  -1.785 -20.707  1.00  0.77           C  
ATOM   2253  O   THR A 142       8.381  -1.286 -19.643  1.00  0.77           O  
ATOM   2254  CB  THR A 142      10.948  -1.578 -19.576  1.00  0.77           C  
ATOM   2255  OG1 THR A 142      10.845  -0.141 -19.508  1.00  0.77           O  
ATOM   2256  CG2 THR A 142      12.414  -1.973 -19.525  1.00  0.77           C  
ATOM   2257  H   THR A 142      10.715  -0.463 -22.201  1.00  0.77           H  
ATOM   2258  HA  THR A 142      10.396  -3.161 -20.945  1.00  0.77           H  
ATOM   2259  HB  THR A 142      10.442  -2.011 -18.718  1.00  0.77           H  
ATOM   2260  HG1 THR A 142      11.074   0.265 -20.375  1.00  0.77           H  
ATOM   2261 1HG2 THR A 142      12.854  -1.607 -18.598  1.00  0.77           H  
ATOM   2262 2HG2 THR A 142      12.499  -3.059 -19.566  1.00  0.77           H  
ATOM   2263 3HG2 THR A 142      12.945  -1.537 -20.366  1.00  0.77           H  
ATOM   2264  N   PRO A 143       7.890  -2.150 -21.667  1.00  0.77           N  
ATOM   2265  CA  PRO A 143       6.490  -1.746 -21.730  1.00  0.77           C  
ATOM   2266  C   PRO A 143       5.702  -1.955 -20.452  1.00  0.77           C  
ATOM   2267  O   PRO A 143       4.844  -1.152 -20.114  1.00  0.77           O  
ATOM   2268  CB  PRO A 143       5.931  -2.677 -22.812  1.00  0.77           C  
ATOM   2269  CG  PRO A 143       7.097  -2.958 -23.705  1.00  0.77           C  
ATOM   2270  CD  PRO A 143       8.279  -3.081 -22.760  1.00  0.77           C  
ATOM   2271  HA  PRO A 143       6.433  -0.695 -22.051  1.00  0.77           H  
ATOM   2272 1HB  PRO A 143       5.511  -3.582 -22.350  1.00  0.77           H  
ATOM   2273 2HB  PRO A 143       5.106  -2.175 -23.340  1.00  0.77           H  
ATOM   2274 1HG  PRO A 143       6.925  -3.870 -24.293  1.00  0.77           H  
ATOM   2275 2HG  PRO A 143       7.231  -2.133 -24.426  1.00  0.77           H  
ATOM   2276 1HD  PRO A 143       8.402  -4.104 -22.389  1.00  0.77           H  
ATOM   2277 2HD  PRO A 143       9.128  -2.742 -23.310  1.00  0.77           H  
ATOM   2278  N   ASN A 144       6.009  -3.004 -19.696  1.00  0.75           N  
ATOM   2279  CA  ASN A 144       5.245  -3.266 -18.481  1.00  0.75           C  
ATOM   2280  C   ASN A 144       5.559  -2.286 -17.357  1.00  0.75           C  
ATOM   2281  O   ASN A 144       4.687  -1.904 -16.570  1.00  0.75           O  
ATOM   2282  CB  ASN A 144       5.501  -4.686 -18.027  1.00  0.75           C  
ATOM   2283  CG  ASN A 144       4.851  -5.692 -18.932  1.00  0.75           C  
ATOM   2284  OD1 ASN A 144       3.863  -5.397 -19.617  1.00  0.75           O  
ATOM   2285  ND2 ASN A 144       5.391  -6.882 -18.957  1.00  0.75           N  
ATOM   2286  H   ASN A 144       6.740  -3.640 -19.975  1.00  0.75           H  
ATOM   2287  HA  ASN A 144       4.185  -3.158 -18.714  1.00  0.75           H  
ATOM   2288 1HB  ASN A 144       6.576  -4.872 -18.000  1.00  0.75           H  
ATOM   2289 2HB  ASN A 144       5.120  -4.817 -17.014  1.00  0.75           H  
ATOM   2290 1HD2 ASN A 144       5.004  -7.595 -19.543  1.00  0.75           H  
ATOM   2291 2HD2 ASN A 144       6.191  -7.081 -18.392  1.00  0.75           H  
ATOM   2292  N   ARG A 145       6.811  -1.863 -17.272  1.00  0.73           N  
ATOM   2293  CA  ARG A 145       7.183  -0.975 -16.189  1.00  0.73           C  
ATOM   2294  C   ARG A 145       6.786   0.409 -16.604  1.00  0.73           C  
ATOM   2295  O   ARG A 145       6.211   1.183 -15.834  1.00  0.73           O  
ATOM   2296  CB  ARG A 145       8.673  -1.025 -15.921  1.00  0.73           C  
ATOM   2297  CG  ARG A 145       9.171  -2.318 -15.336  1.00  0.73           C  
ATOM   2298  CD  ARG A 145      10.627  -2.279 -15.099  1.00  0.73           C  
ATOM   2299  NE  ARG A 145      11.094  -3.502 -14.497  1.00  0.73           N  
ATOM   2300  CZ  ARG A 145      11.580  -4.570 -15.139  1.00  0.73           C  
ATOM   2301  NH1 ARG A 145      11.694  -4.595 -16.448  1.00  0.73           N  
ATOM   2302  NH2 ARG A 145      11.940  -5.594 -14.404  1.00  0.73           N  
ATOM   2303  H   ARG A 145       7.491  -2.115 -17.984  1.00  0.73           H  
ATOM   2304  HA  ARG A 145       6.640  -1.251 -15.283  1.00  0.73           H  
ATOM   2305 1HB  ARG A 145       9.214  -0.846 -16.852  1.00  0.73           H  
ATOM   2306 2HB  ARG A 145       8.943  -0.225 -15.231  1.00  0.73           H  
ATOM   2307 1HG  ARG A 145       8.678  -2.492 -14.376  1.00  0.73           H  
ATOM   2308 2HG  ARG A 145       8.949  -3.138 -16.018  1.00  0.73           H  
ATOM   2309 1HD  ARG A 145      11.149  -2.138 -16.045  1.00  0.73           H  
ATOM   2310 2HD  ARG A 145      10.865  -1.455 -14.424  1.00  0.73           H  
ATOM   2311  HE  ARG A 145      11.036  -3.591 -13.481  1.00  0.73           H  
ATOM   2312 1HH1 ARG A 145      11.412  -3.793 -16.989  1.00  0.73           H  
ATOM   2313 2HH1 ARG A 145      12.064  -5.415 -16.906  1.00  0.73           H  
ATOM   2314 1HH2 ARG A 145      11.824  -5.501 -13.380  1.00  0.73           H  
ATOM   2315 2HH2 ARG A 145      12.313  -6.429 -14.822  1.00  0.73           H  
ATOM   2316  N   ALA A 146       7.080   0.723 -17.857  1.00  0.70           N  
ATOM   2317  CA  ALA A 146       6.768   2.039 -18.336  1.00  0.70           C  
ATOM   2318  C   ALA A 146       5.265   2.261 -18.288  1.00  0.70           C  
ATOM   2319  O   ALA A 146       4.821   3.317 -17.859  1.00  0.70           O  
ATOM   2320  CB  ALA A 146       7.322   2.207 -19.714  1.00  0.70           C  
ATOM   2321  H   ALA A 146       7.533   0.046 -18.473  1.00  0.70           H  
ATOM   2322  HA  ALA A 146       7.231   2.761 -17.674  1.00  0.70           H  
ATOM   2323 1HB  ALA A 146       7.109   3.208 -20.076  1.00  0.70           H  
ATOM   2324 2HB  ALA A 146       8.405   2.048 -19.692  1.00  0.70           H  
ATOM   2325 3HB  ALA A 146       6.861   1.464 -20.359  1.00  0.70           H  
ATOM   2326  N   LYS A 147       4.465   1.250 -18.653  1.00  0.68           N  
ATOM   2327  CA  LYS A 147       3.017   1.379 -18.610  1.00  0.68           C  
ATOM   2328  C   LYS A 147       2.541   1.709 -17.203  1.00  0.68           C  
ATOM   2329  O   LYS A 147       1.680   2.578 -17.024  1.00  0.68           O  
ATOM   2330  CB  LYS A 147       2.339   0.104 -19.117  1.00  0.68           C  
ATOM   2331  CG  LYS A 147       0.821   0.153 -19.133  1.00  0.68           C  
ATOM   2332  CD  LYS A 147       0.236  -1.128 -19.718  1.00  0.68           C  
ATOM   2333  CE  LYS A 147      -1.288  -1.103 -19.701  1.00  0.68           C  
ATOM   2334  NZ  LYS A 147      -1.869  -2.350 -20.270  1.00  0.68           N  
ATOM   2335  H   LYS A 147       4.847   0.376 -19.009  1.00  0.68           H  
ATOM   2336  HA  LYS A 147       2.728   2.199 -19.264  1.00  0.68           H  
ATOM   2337 1HB  LYS A 147       2.652  -0.089 -20.138  1.00  0.68           H  
ATOM   2338 2HB  LYS A 147       2.657  -0.746 -18.509  1.00  0.68           H  
ATOM   2339 1HG  LYS A 147       0.454   0.281 -18.112  1.00  0.68           H  
ATOM   2340 2HG  LYS A 147       0.491   1.002 -19.730  1.00  0.68           H  
ATOM   2341 1HD  LYS A 147       0.581  -1.244 -20.748  1.00  0.68           H  
ATOM   2342 2HD  LYS A 147       0.589  -1.983 -19.139  1.00  0.68           H  
ATOM   2343 1HE  LYS A 147      -1.630  -0.989 -18.673  1.00  0.68           H  
ATOM   2344 2HE  LYS A 147      -1.637  -0.251 -20.285  1.00  0.68           H  
ATOM   2345 1HZ  LYS A 147      -2.878  -2.295 -20.242  1.00  0.68           H  
ATOM   2346 2HZ  LYS A 147      -1.565  -2.457 -21.228  1.00  0.68           H  
ATOM   2347 3HZ  LYS A 147      -1.561  -3.144 -19.729  1.00  0.68           H  
ATOM   2348  N   ARG A 148       3.095   1.036 -16.183  1.00  0.65           N  
ATOM   2349  CA  ARG A 148       2.690   1.344 -14.815  1.00  0.65           C  
ATOM   2350  C   ARG A 148       3.020   2.788 -14.410  1.00  0.65           C  
ATOM   2351  O   ARG A 148       2.209   3.474 -13.763  1.00  0.65           O  
ATOM   2352  CB  ARG A 148       3.327   0.365 -13.837  1.00  0.65           C  
ATOM   2353  CG  ARG A 148       2.710  -1.036 -13.845  1.00  0.65           C  
ATOM   2354  CD  ARG A 148       3.140  -1.882 -12.670  1.00  0.65           C  
ATOM   2355  NE  ARG A 148       4.547  -2.330 -12.727  1.00  0.65           N  
ATOM   2356  CZ  ARG A 148       4.948  -3.468 -13.328  1.00  0.65           C  
ATOM   2357  NH1 ARG A 148       4.075  -4.253 -13.925  1.00  0.65           N  
ATOM   2358  NH2 ARG A 148       6.221  -3.787 -13.297  1.00  0.65           N  
ATOM   2359  H   ARG A 148       3.785   0.297 -16.352  1.00  0.65           H  
ATOM   2360  HA  ARG A 148       1.614   1.216 -14.764  1.00  0.65           H  
ATOM   2361 1HB  ARG A 148       4.391   0.262 -14.061  1.00  0.65           H  
ATOM   2362 2HB  ARG A 148       3.242   0.752 -12.831  1.00  0.65           H  
ATOM   2363 1HG  ARG A 148       1.625  -0.951 -13.809  1.00  0.65           H  
ATOM   2364 2HG  ARG A 148       2.997  -1.548 -14.757  1.00  0.65           H  
ATOM   2365 1HD  ARG A 148       3.006  -1.303 -11.766  1.00  0.65           H  
ATOM   2366 2HD  ARG A 148       2.506  -2.765 -12.615  1.00  0.65           H  
ATOM   2367  HE  ARG A 148       5.292  -1.768 -12.275  1.00  0.65           H  
ATOM   2368 1HH1 ARG A 148       3.096  -3.997 -13.935  1.00  0.65           H  
ATOM   2369 2HH1 ARG A 148       4.382  -5.103 -14.366  1.00  0.65           H  
ATOM   2370 1HH2 ARG A 148       6.864  -3.150 -12.805  1.00  0.65           H  
ATOM   2371 2HH2 ARG A 148       6.551  -4.633 -13.726  1.00  0.65           H  
ATOM   2372  N   VAL A 149       4.189   3.271 -14.828  1.00  0.64           N  
ATOM   2373  CA  VAL A 149       4.596   4.643 -14.527  1.00  0.64           C  
ATOM   2374  C   VAL A 149       3.712   5.650 -15.255  1.00  0.64           C  
ATOM   2375  O   VAL A 149       3.246   6.637 -14.677  1.00  0.64           O  
ATOM   2376  CB  VAL A 149       6.056   4.857 -14.925  1.00  0.64           C  
ATOM   2377  CG1 VAL A 149       6.406   6.294 -14.808  1.00  0.64           C  
ATOM   2378  CG2 VAL A 149       6.966   4.031 -14.005  1.00  0.64           C  
ATOM   2379  H   VAL A 149       4.823   2.658 -15.351  1.00  0.64           H  
ATOM   2380  HA  VAL A 149       4.501   4.802 -13.453  1.00  0.64           H  
ATOM   2381  HB  VAL A 149       6.189   4.548 -15.957  1.00  0.64           H  
ATOM   2382 1HG1 VAL A 149       7.415   6.409 -15.105  1.00  0.64           H  
ATOM   2383 2HG1 VAL A 149       5.763   6.874 -15.461  1.00  0.64           H  
ATOM   2384 3HG1 VAL A 149       6.290   6.618 -13.787  1.00  0.64           H  
ATOM   2385 1HG2 VAL A 149       8.008   4.175 -14.284  1.00  0.64           H  
ATOM   2386 2HG2 VAL A 149       6.823   4.348 -12.974  1.00  0.64           H  
ATOM   2387 3HG2 VAL A 149       6.712   2.974 -14.094  1.00  0.64           H  
ATOM   2388  N   ILE A 150       3.462   5.374 -16.525  1.00  0.63           N  
ATOM   2389  CA  ILE A 150       2.642   6.207 -17.376  1.00  0.63           C  
ATOM   2390  C   ILE A 150       1.211   6.288 -16.870  1.00  0.63           C  
ATOM   2391  O   ILE A 150       0.634   7.375 -16.816  1.00  0.63           O  
ATOM   2392  CB  ILE A 150       2.695   5.685 -18.806  1.00  0.63           C  
ATOM   2393  CG1 ILE A 150       4.108   5.913 -19.375  1.00  0.63           C  
ATOM   2394  CG2 ILE A 150       1.709   6.372 -19.619  1.00  0.63           C  
ATOM   2395  CD1 ILE A 150       4.375   5.189 -20.668  1.00  0.63           C  
ATOM   2396  H   ILE A 150       3.879   4.541 -16.931  1.00  0.63           H  
ATOM   2397  HA  ILE A 150       3.059   7.210 -17.376  1.00  0.63           H  
ATOM   2398  HB  ILE A 150       2.501   4.615 -18.813  1.00  0.63           H  
ATOM   2399 1HG1 ILE A 150       4.234   6.961 -19.538  1.00  0.63           H  
ATOM   2400 2HG1 ILE A 150       4.838   5.597 -18.639  1.00  0.63           H  
ATOM   2401 1HG2 ILE A 150       1.755   6.009 -20.646  1.00  0.63           H  
ATOM   2402 2HG2 ILE A 150       0.713   6.201 -19.214  1.00  0.63           H  
ATOM   2403 3HG2 ILE A 150       1.945   7.417 -19.587  1.00  0.63           H  
ATOM   2404 1HD1 ILE A 150       5.389   5.398 -21.009  1.00  0.63           H  
ATOM   2405 2HD1 ILE A 150       4.260   4.125 -20.496  1.00  0.63           H  
ATOM   2406 3HD1 ILE A 150       3.665   5.518 -21.423  1.00  0.63           H  
ATOM   2407  N   THR A 151       0.648   5.148 -16.475  1.00  0.62           N  
ATOM   2408  CA  THR A 151      -0.699   5.085 -15.932  1.00  0.62           C  
ATOM   2409  C   THR A 151      -0.770   5.916 -14.659  1.00  0.62           C  
ATOM   2410  O   THR A 151      -1.749   6.632 -14.418  1.00  0.62           O  
ATOM   2411  CB  THR A 151      -1.104   3.647 -15.631  1.00  0.62           C  
ATOM   2412  OG1 THR A 151      -1.060   2.884 -16.842  1.00  0.62           O  
ATOM   2413  CG2 THR A 151      -2.503   3.608 -15.034  1.00  0.62           C  
ATOM   2414  H   THR A 151       1.168   4.277 -16.568  1.00  0.62           H  
ATOM   2415  HA  THR A 151      -1.393   5.501 -16.660  1.00  0.62           H  
ATOM   2416  HB  THR A 151      -0.392   3.219 -14.928  1.00  0.62           H  
ATOM   2417  HG1 THR A 151      -0.115   2.839 -17.130  1.00  0.62           H  
ATOM   2418 1HG2 THR A 151      -2.776   2.576 -14.820  1.00  0.62           H  
ATOM   2419 2HG2 THR A 151      -2.517   4.188 -14.108  1.00  0.62           H  
ATOM   2420 3HG2 THR A 151      -3.213   4.035 -15.740  1.00  0.62           H  
ATOM   2421  N   THR A 152       0.264   5.815 -13.821  1.00  0.62           N  
ATOM   2422  CA  THR A 152       0.301   6.595 -12.599  1.00  0.62           C  
ATOM   2423  C   THR A 152       0.226   8.087 -12.958  1.00  0.62           C  
ATOM   2424  O   THR A 152      -0.565   8.836 -12.376  1.00  0.62           O  
ATOM   2425  CB  THR A 152       1.578   6.294 -11.795  1.00  0.62           C  
ATOM   2426  OG1 THR A 152       1.608   4.895 -11.442  1.00  0.62           O  
ATOM   2427  CG2 THR A 152       1.607   7.131 -10.547  1.00  0.62           C  
ATOM   2428  H   THR A 152       1.034   5.176 -14.019  1.00  0.62           H  
ATOM   2429  HA  THR A 152      -0.564   6.340 -11.989  1.00  0.62           H  
ATOM   2430  HB  THR A 152       2.449   6.524 -12.388  1.00  0.62           H  
ATOM   2431  HG1 THR A 152       1.731   4.362 -12.266  1.00  0.62           H  
ATOM   2432 1HG2 THR A 152       2.507   6.915  -9.975  1.00  0.62           H  
ATOM   2433 2HG2 THR A 152       1.595   8.186 -10.821  1.00  0.62           H  
ATOM   2434 3HG2 THR A 152       0.740   6.898  -9.950  1.00  0.62           H  
ATOM   2435  N   PHE A 153       1.002   8.528 -13.964  1.00  0.62           N  
ATOM   2436  CA  PHE A 153       0.920   9.933 -14.376  1.00  0.62           C  
ATOM   2437  C   PHE A 153      -0.468  10.297 -14.927  1.00  0.62           C  
ATOM   2438  O   PHE A 153      -1.028  11.348 -14.596  1.00  0.62           O  
ATOM   2439  CB  PHE A 153       1.950  10.276 -15.454  1.00  0.62           C  
ATOM   2440  CG  PHE A 153       3.340  10.468 -14.992  1.00  0.62           C  
ATOM   2441  CD1 PHE A 153       4.316   9.668 -15.486  1.00  0.62           C  
ATOM   2442  CD2 PHE A 153       3.684  11.465 -14.086  1.00  0.62           C  
ATOM   2443  CE1 PHE A 153       5.597   9.829 -15.121  1.00  0.62           C  
ATOM   2444  CE2 PHE A 153       5.000  11.630 -13.712  1.00  0.62           C  
ATOM   2445  CZ  PHE A 153       5.958  10.808 -14.239  1.00  0.62           C  
ATOM   2446  H   PHE A 153       1.661   7.888 -14.415  1.00  0.62           H  
ATOM   2447  HA  PHE A 153       1.121  10.551 -13.513  1.00  0.62           H  
ATOM   2448 1HB  PHE A 153       1.955   9.483 -16.201  1.00  0.62           H  
ATOM   2449 2HB  PHE A 153       1.636  11.186 -15.962  1.00  0.62           H  
ATOM   2450  HD1 PHE A 153       4.049   8.889 -16.192  1.00  0.62           H  
ATOM   2451  HD2 PHE A 153       2.909  12.115 -13.685  1.00  0.62           H  
ATOM   2452  HE1 PHE A 153       6.324   9.172 -15.538  1.00  0.62           H  
ATOM   2453  HE2 PHE A 153       5.285  12.400 -13.009  1.00  0.62           H  
ATOM   2454  HZ  PHE A 153       6.992  10.929 -13.956  1.00  0.62           H  
ATOM   2455  N   ARG A 154      -1.073   9.397 -15.707  1.00  0.63           N  
ATOM   2456  CA  ARG A 154      -2.391   9.672 -16.276  1.00  0.63           C  
ATOM   2457  C   ARG A 154      -3.503   9.807 -15.248  1.00  0.63           C  
ATOM   2458  O   ARG A 154      -4.373  10.674 -15.369  1.00  0.63           O  
ATOM   2459  CB  ARG A 154      -2.866   8.562 -17.187  1.00  0.63           C  
ATOM   2460  CG  ARG A 154      -2.183   8.405 -18.448  1.00  0.63           C  
ATOM   2461  CD  ARG A 154      -2.820   7.353 -19.260  1.00  0.63           C  
ATOM   2462  NE  ARG A 154      -4.144   7.774 -19.682  1.00  0.63           N  
ATOM   2463  CZ  ARG A 154      -5.134   6.979 -20.100  1.00  0.63           C  
ATOM   2464  NH1 ARG A 154      -4.987   5.669 -20.173  1.00  0.63           N  
ATOM   2465  NH2 ARG A 154      -6.262   7.563 -20.432  1.00  0.63           N  
ATOM   2466  H   ARG A 154      -0.584   8.538 -15.957  1.00  0.63           H  
ATOM   2467  HA  ARG A 154      -2.322  10.576 -16.863  1.00  0.63           H  
ATOM   2468 1HB  ARG A 154      -2.785   7.616 -16.663  1.00  0.63           H  
ATOM   2469 2HB  ARG A 154      -3.921   8.720 -17.413  1.00  0.63           H  
ATOM   2470 1HG  ARG A 154      -2.245   9.347 -18.987  1.00  0.63           H  
ATOM   2471 2HG  ARG A 154      -1.156   8.137 -18.270  1.00  0.63           H  
ATOM   2472 1HD  ARG A 154      -2.226   7.153 -20.145  1.00  0.63           H  
ATOM   2473 2HD  ARG A 154      -2.918   6.445 -18.668  1.00  0.63           H  
ATOM   2474  HE  ARG A 154      -4.362   8.789 -19.671  1.00  0.63           H  
ATOM   2475 1HH1 ARG A 154      -4.110   5.243 -19.909  1.00  0.63           H  
ATOM   2476 2HH1 ARG A 154      -5.753   5.094 -20.491  1.00  0.63           H  
ATOM   2477 1HH2 ARG A 154      -6.302   8.597 -20.340  1.00  0.63           H  
ATOM   2478 2HH2 ARG A 154      -7.051   7.027 -20.753  1.00  0.63           H  
ATOM   2479  N   THR A 155      -3.474   8.952 -14.227  1.00  0.63           N  
ATOM   2480  CA  THR A 155      -4.581   8.895 -13.289  1.00  0.63           C  
ATOM   2481  C   THR A 155      -4.370   9.574 -11.948  1.00  0.63           C  
ATOM   2482  O   THR A 155      -5.340   9.975 -11.305  1.00  0.63           O  
ATOM   2483  CB  THR A 155      -4.876   7.427 -12.975  1.00  0.63           C  
ATOM   2484  OG1 THR A 155      -3.713   6.853 -12.328  1.00  0.63           O  
ATOM   2485  CG2 THR A 155      -5.161   6.653 -14.256  1.00  0.63           C  
ATOM   2486  H   THR A 155      -2.715   8.273 -14.163  1.00  0.63           H  
ATOM   2487  HA  THR A 155      -5.450   9.348 -13.764  1.00  0.63           H  
ATOM   2488  HB  THR A 155      -5.732   7.361 -12.310  1.00  0.63           H  
ATOM   2489  HG1 THR A 155      -2.978   6.794 -13.000  1.00  0.63           H  
ATOM   2490 1HG2 THR A 155      -5.358   5.609 -14.013  1.00  0.63           H  
ATOM   2491 2HG2 THR A 155      -6.030   7.081 -14.756  1.00  0.63           H  
ATOM   2492 3HG2 THR A 155      -4.300   6.712 -14.916  1.00  0.63           H  
ATOM   2493  N   GLY A 156      -3.128   9.708 -11.500  1.00  0.64           N  
ATOM   2494  CA  GLY A 156      -2.889  10.266 -10.181  1.00  0.64           C  
ATOM   2495  C   GLY A 156      -3.057   9.219  -9.104  1.00  0.64           C  
ATOM   2496  O   GLY A 156      -3.099   9.540  -7.914  1.00  0.64           O  
ATOM   2497  H   GLY A 156      -2.328   9.384 -12.041  1.00  0.64           H  
ATOM   2498 1HA  GLY A 156      -1.876  10.667 -10.138  1.00  0.64           H  
ATOM   2499 2HA  GLY A 156      -3.576  11.087  -9.996  1.00  0.64           H  
ATOM   2500  N   THR A 157      -3.153   7.956  -9.508  1.00  0.64           N  
ATOM   2501  CA  THR A 157      -3.328   6.904  -8.542  1.00  0.64           C  
ATOM   2502  C   THR A 157      -2.221   5.889  -8.683  1.00  0.64           C  
ATOM   2503  O   THR A 157      -1.500   5.858  -9.673  1.00  0.64           O  
ATOM   2504  CB  THR A 157      -4.605   6.119  -8.810  1.00  0.64           C  
ATOM   2505  OG1 THR A 157      -4.385   5.312  -9.980  1.00  0.64           O  
ATOM   2506  CG2 THR A 157      -5.772   7.054  -9.059  1.00  0.64           C  
ATOM   2507  H   THR A 157      -3.151   7.720 -10.501  1.00  0.64           H  
ATOM   2508  HA  THR A 157      -3.315   7.313  -7.532  1.00  0.64           H  
ATOM   2509  HB  THR A 157      -4.829   5.472  -7.962  1.00  0.64           H  
ATOM   2510  HG1 THR A 157      -4.198   5.888 -10.761  1.00  0.64           H  
ATOM   2511 1HG2 THR A 157      -6.665   6.464  -9.265  1.00  0.64           H  
ATOM   2512 2HG2 THR A 157      -5.937   7.673  -8.179  1.00  0.64           H  
ATOM   2513 3HG2 THR A 157      -5.557   7.690  -9.908  1.00  0.64           H  
ATOM   2514  N   TRP A 158      -2.157   4.991  -7.727  1.00  0.66           N  
ATOM   2515  CA  TRP A 158      -1.255   3.860  -7.783  1.00  0.66           C  
ATOM   2516  C   TRP A 158      -2.006   2.580  -8.128  1.00  0.66           C  
ATOM   2517  O   TRP A 158      -1.540   1.482  -7.833  1.00  0.66           O  
ATOM   2518  CB  TRP A 158      -0.508   3.735  -6.470  1.00  0.66           C  
ATOM   2519  CG  TRP A 158       0.558   4.736  -6.310  1.00  0.66           C  
ATOM   2520  CD1 TRP A 158       1.325   5.253  -7.300  1.00  0.66           C  
ATOM   2521  CD2 TRP A 158       0.982   5.381  -5.099  1.00  0.66           C  
ATOM   2522  NE1 TRP A 158       2.210   6.155  -6.783  1.00  0.66           N  
ATOM   2523  CE2 TRP A 158       2.010   6.250  -5.442  1.00  0.66           C  
ATOM   2524  CE3 TRP A 158       0.578   5.294  -3.771  1.00  0.66           C  
ATOM   2525  CZ2 TRP A 158       2.644   7.028  -4.511  1.00  0.66           C  
ATOM   2526  CZ3 TRP A 158       1.223   6.086  -2.829  1.00  0.66           C  
ATOM   2527  CH2 TRP A 158       2.233   6.931  -3.198  1.00  0.66           C  
ATOM   2528  H   TRP A 158      -2.769   5.085  -6.929  1.00  0.66           H  
ATOM   2529  HA  TRP A 158      -0.519   4.041  -8.569  1.00  0.66           H  
ATOM   2530 1HB  TRP A 158      -1.204   3.845  -5.644  1.00  0.66           H  
ATOM   2531 2HB  TRP A 158      -0.055   2.747  -6.401  1.00  0.66           H  
ATOM   2532  HD1 TRP A 158       1.255   4.982  -8.354  1.00  0.66           H  
ATOM   2533  HE1 TRP A 158       2.894   6.675  -7.316  1.00  0.66           H  
ATOM   2534  HE3 TRP A 158      -0.224   4.620  -3.479  1.00  0.66           H  
ATOM   2535  HZ2 TRP A 158       3.431   7.697  -4.785  1.00  0.66           H  
ATOM   2536  HZ3 TRP A 158       0.906   6.015  -1.790  1.00  0.66           H  
ATOM   2537  HH2 TRP A 158       2.721   7.541  -2.440  1.00  0.66           H  
ATOM   2538  N   ASP A 159      -3.149   2.705  -8.832  1.00  0.69           N  
ATOM   2539  CA  ASP A 159      -3.933   1.527  -9.221  1.00  0.69           C  
ATOM   2540  C   ASP A 159      -3.107   0.576 -10.073  1.00  0.69           C  
ATOM   2541  O   ASP A 159      -3.274  -0.645 -10.028  1.00  0.69           O  
ATOM   2542  CB  ASP A 159      -5.211   1.922  -9.967  1.00  0.69           C  
ATOM   2543  CG  ASP A 159      -6.343   2.501  -9.059  1.00  0.69           C  
ATOM   2544  OD1 ASP A 159      -6.266   2.369  -7.839  1.00  0.69           O  
ATOM   2545  OD2 ASP A 159      -7.282   3.036  -9.591  1.00  0.69           O  
ATOM   2546  H   ASP A 159      -3.490   3.628  -9.117  1.00  0.69           H  
ATOM   2547  HA  ASP A 159      -4.223   1.006  -8.323  1.00  0.69           H  
ATOM   2548 1HB  ASP A 159      -4.963   2.673 -10.723  1.00  0.69           H  
ATOM   2549 2HB  ASP A 159      -5.602   1.052 -10.494  1.00  0.69           H  
ATOM   2550  N   ALA A 160      -2.158   1.153 -10.789  1.00  0.77           N  
ATOM   2551  CA  ALA A 160      -1.245   0.470 -11.678  1.00  0.77           C  
ATOM   2552  C   ALA A 160      -0.439  -0.622 -10.967  1.00  0.77           C  
ATOM   2553  O   ALA A 160      -0.014  -1.588 -11.601  1.00  0.77           O  
ATOM   2554  CB  ALA A 160      -0.305   1.494 -12.266  1.00  0.77           C  
ATOM   2555  H   ALA A 160      -2.086   2.157 -10.727  1.00  0.77           H  
ATOM   2556  HA  ALA A 160      -1.827   0.001 -12.471  1.00  0.77           H  
ATOM   2557 1HB  ALA A 160       0.356   1.005 -12.944  1.00  0.77           H  
ATOM   2558 2HB  ALA A 160      -0.872   2.255 -12.790  1.00  0.77           H  
ATOM   2559 3HB  ALA A 160       0.274   1.964 -11.471  1.00  0.77           H  
ATOM   2560  N   TYR A 161      -0.194  -0.447  -9.665  1.00  0.91           N  
ATOM   2561  CA  TYR A 161       0.594  -1.382  -8.869  1.00  0.91           C  
ATOM   2562  C   TYR A 161      -0.243  -2.257  -7.919  1.00  0.91           C  
ATOM   2563  O   TYR A 161       0.317  -2.967  -7.082  1.00  0.91           O  
ATOM   2564  CB  TYR A 161       1.630  -0.595  -8.065  1.00  0.91           C  
ATOM   2565  CG  TYR A 161       2.712   0.051  -8.886  1.00  0.91           C  
ATOM   2566  CD1 TYR A 161       2.538   1.320  -9.427  1.00  0.91           C  
ATOM   2567  CD2 TYR A 161       3.901  -0.621  -9.066  1.00  0.91           C  
ATOM   2568  CE1 TYR A 161       3.565   1.894 -10.163  1.00  0.91           C  
ATOM   2569  CE2 TYR A 161       4.917  -0.062  -9.784  1.00  0.91           C  
ATOM   2570  CZ  TYR A 161       4.766   1.187 -10.339  1.00  0.91           C  
ATOM   2571  OH  TYR A 161       5.798   1.745 -11.067  1.00  0.91           O  
ATOM   2572  H   TYR A 161      -0.603   0.349  -9.178  1.00  0.91           H  
ATOM   2573  HA  TYR A 161       1.117  -2.053  -9.551  1.00  0.91           H  
ATOM   2574 1HB  TYR A 161       1.120   0.197  -7.517  1.00  0.91           H  
ATOM   2575 2HB  TYR A 161       2.096  -1.247  -7.333  1.00  0.91           H  
ATOM   2576  HD1 TYR A 161       1.599   1.862  -9.276  1.00  0.91           H  
ATOM   2577  HD2 TYR A 161       4.032  -1.599  -8.633  1.00  0.91           H  
ATOM   2578  HE1 TYR A 161       3.439   2.888 -10.596  1.00  0.91           H  
ATOM   2579  HE2 TYR A 161       5.852  -0.608  -9.914  1.00  0.91           H  
ATOM   2580  HH  TYR A 161       6.560   1.106 -11.125  1.00  0.91           H  
ATOM   2581  N   LYS A 162      -1.578  -2.221  -8.028  1.00  1.12           N  
ATOM   2582  CA  LYS A 162      -2.412  -2.993  -7.095  1.00  1.12           C  
ATOM   2583  C   LYS A 162      -2.536  -4.498  -7.348  1.00  1.12           C  
ATOM   2584  O   LYS A 162      -2.749  -5.254  -6.401  1.00  1.12           O  
ATOM   2585  CB  LYS A 162      -3.824  -2.409  -7.009  1.00  1.12           C  
ATOM   2586  CG  LYS A 162      -3.913  -1.098  -6.273  1.00  1.12           C  
ATOM   2587  CD  LYS A 162      -5.348  -0.566  -6.235  1.00  1.12           C  
ATOM   2588  CE  LYS A 162      -5.432   0.762  -5.479  1.00  1.12           C  
ATOM   2589  NZ  LYS A 162      -6.786   1.373  -5.572  1.00  1.12           N  
ATOM   2590  H   LYS A 162      -2.028  -1.644  -8.742  1.00  1.12           H  
ATOM   2591  HA  LYS A 162      -1.965  -2.879  -6.107  1.00  1.12           H  
ATOM   2592 1HB  LYS A 162      -4.204  -2.242  -8.020  1.00  1.12           H  
ATOM   2593 2HB  LYS A 162      -4.486  -3.126  -6.524  1.00  1.12           H  
ATOM   2594 1HG  LYS A 162      -3.564  -1.240  -5.252  1.00  1.12           H  
ATOM   2595 2HG  LYS A 162      -3.260  -0.378  -6.759  1.00  1.12           H  
ATOM   2596 1HD  LYS A 162      -5.720  -0.419  -7.251  1.00  1.12           H  
ATOM   2597 2HD  LYS A 162      -5.988  -1.292  -5.739  1.00  1.12           H  
ATOM   2598 1HE  LYS A 162      -5.194   0.586  -4.433  1.00  1.12           H  
ATOM   2599 2HE  LYS A 162      -4.708   1.461  -5.896  1.00  1.12           H  
ATOM   2600 1HZ  LYS A 162      -6.798   2.243  -5.077  1.00  1.12           H  
ATOM   2601 2HZ  LYS A 162      -6.980   1.561  -6.574  1.00  1.12           H  
ATOM   2602 3HZ  LYS A 162      -7.482   0.760  -5.198  1.00  1.12           H  
ATOM   2603  N   ASN A 163      -2.437  -4.941  -8.602  1.00  1.42           N  
ATOM   2604  CA  ASN A 163      -2.648  -6.363  -8.897  1.00  1.42           C  
ATOM   2605  C   ASN A 163      -1.370  -7.161  -9.161  1.00  1.42           C  
ATOM   2606  O   ASN A 163      -1.274  -8.323  -8.758  1.00  1.42           O  
ATOM   2607  CB  ASN A 163      -3.572  -6.512 -10.092  1.00  1.42           C  
ATOM   2608  CG  ASN A 163      -4.966  -5.992  -9.831  1.00  1.42           C  
ATOM   2609  OD1 ASN A 163      -5.521  -6.156  -8.739  1.00  1.42           O  
ATOM   2610  ND2 ASN A 163      -5.545  -5.366 -10.826  1.00  1.42           N  
ATOM   2611  H   ASN A 163      -2.240  -4.287  -9.344  1.00  1.42           H  
ATOM   2612  HA  ASN A 163      -3.130  -6.820  -8.033  1.00  1.42           H  
ATOM   2613 1HB  ASN A 163      -3.150  -5.976 -10.944  1.00  1.42           H  
ATOM   2614 2HB  ASN A 163      -3.633  -7.564 -10.370  1.00  1.42           H  
ATOM   2615 1HD2 ASN A 163      -6.470  -5.000 -10.718  1.00  1.42           H  
ATOM   2616 2HD2 ASN A 163      -5.064  -5.255 -11.696  1.00  1.42           H  
ATOM   2617  N   LEU A 164      -0.422  -6.558  -9.869  1.00  1.80           N  
ATOM   2618  CA  LEU A 164       0.788  -7.257 -10.279  1.00  1.80           C  
ATOM   2619  C   LEU A 164       2.041  -6.565  -9.767  1.00  1.80           C  
ATOM   2620  O   LEU A 164       2.915  -7.212  -9.190  1.00  1.80           O  
ATOM   2621  OXT LEU A 164       2.313  -5.464 -10.241  1.00  1.80           O  
ATOM   2622  CB  LEU A 164       0.830  -7.349 -11.810  1.00  1.80           C  
ATOM   2623  CG  LEU A 164      -0.357  -8.095 -12.468  1.00  1.80           C  
ATOM   2624  CD1 LEU A 164      -0.249  -7.977 -13.973  1.00  1.80           C  
ATOM   2625  CD2 LEU A 164      -0.349  -9.551 -12.038  1.00  1.80           C  
ATOM   2626  H   LEU A 164      -0.550  -5.597 -10.141  1.00  1.80           H  
ATOM   2627  HA  LEU A 164       0.765  -8.265  -9.868  1.00  1.80           H  
ATOM   2628 1HB  LEU A 164       0.854  -6.340 -12.219  1.00  1.80           H  
ATOM   2629 2HB  LEU A 164       1.746  -7.862 -12.103  1.00  1.80           H  
ATOM   2630  HG  LEU A 164      -1.293  -7.634 -12.161  1.00  1.80           H  
ATOM   2631 1HD1 LEU A 164      -1.089  -8.493 -14.439  1.00  1.80           H  
ATOM   2632 2HD1 LEU A 164      -0.265  -6.926 -14.260  1.00  1.80           H  
ATOM   2633 3HD1 LEU A 164       0.684  -8.431 -14.306  1.00  1.80           H  
ATOM   2634 1HD2 LEU A 164      -1.187 -10.072 -12.499  1.00  1.80           H  
ATOM   2635 2HD2 LEU A 164       0.585 -10.019 -12.350  1.00  1.80           H  
ATOM   2636 3HD2 LEU A 164      -0.438  -9.614 -10.952  1.00  1.80           H  
TER    2637
ENDMDL

REMARK ID 694485 MODEL 3 3F8V_R96H
PFRMAT TS
TARGET 3F8V_R96H
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   MET A   1       3.726  -1.164   0.443  1.00  1.08           N  
ATOM      2  CA  MET A   1       2.785  -0.607  -0.521  1.00  1.08           C  
ATOM      3  C   MET A   1       3.008   0.880  -0.724  1.00  1.08           C  
ATOM      4  O   MET A   1       2.117   1.688  -0.481  1.00  1.08           O  
ATOM      5  CB  MET A   1       1.356  -0.857  -0.071  1.00  1.08           C  
ATOM      6  CG  MET A   1       0.942  -2.322  -0.049  1.00  1.08           C  
ATOM      7  SD  MET A   1      -0.776  -2.523   0.427  1.00  1.08           S  
ATOM      8  CE  MET A   1      -0.686  -2.110   2.158  1.00  1.08           C  
ATOM      9 1H   MET A   1       3.902  -2.131   0.210  1.00  1.08           H  
ATOM     10 2H   MET A   1       4.603  -0.660   0.380  1.00  1.08           H  
ATOM     11 3H   MET A   1       3.357  -1.096   1.377  1.00  1.08           H  
ATOM     12  HA  MET A   1       2.945  -1.096  -1.479  1.00  1.08           H  
ATOM     13 1HB  MET A   1       1.215  -0.455   0.929  1.00  1.08           H  
ATOM     14 2HB  MET A   1       0.666  -0.322  -0.734  1.00  1.08           H  
ATOM     15 1HG  MET A   1       1.080  -2.754  -1.042  1.00  1.08           H  
ATOM     16 2HG  MET A   1       1.566  -2.871   0.654  1.00  1.08           H  
ATOM     17 1HE  MET A   1      -1.676  -2.151   2.591  1.00  1.08           H  
ATOM     18 2HE  MET A   1      -0.031  -2.815   2.667  1.00  1.08           H  
ATOM     19 3HE  MET A   1      -0.289  -1.106   2.268  1.00  1.08           H  
ATOM     20  N   ASN A   2       4.202   1.244  -1.159  1.00  1.02           N  
ATOM     21  CA  ASN A   2       4.495   2.651  -1.443  1.00  1.02           C  
ATOM     22  C   ASN A   2       4.038   2.959  -2.866  1.00  1.02           C  
ATOM     23  O   ASN A   2       3.453   2.090  -3.512  1.00  1.02           O  
ATOM     24  CB  ASN A   2       5.966   2.967  -1.214  1.00  1.02           C  
ATOM     25  CG  ASN A   2       6.888   2.261  -2.166  1.00  1.02           C  
ATOM     26  OD1 ASN A   2       6.456   1.751  -3.202  1.00  1.02           O  
ATOM     27  ND2 ASN A   2       8.156   2.221  -1.830  1.00  1.02           N  
ATOM     28  H   ASN A   2       4.898   0.515  -1.331  1.00  1.02           H  
ATOM     29  HA  ASN A   2       3.905   3.280  -0.771  1.00  1.02           H  
ATOM     30 1HB  ASN A   2       6.126   4.041  -1.303  1.00  1.02           H  
ATOM     31 2HB  ASN A   2       6.237   2.685  -0.197  1.00  1.02           H  
ATOM     32 1HD2 ASN A   2       8.815   1.757  -2.424  1.00  1.02           H  
ATOM     33 2HD2 ASN A   2       8.463   2.645  -0.977  1.00  1.02           H  
ATOM     34  N   ILE A   3       4.333   4.155  -3.383  1.00  0.95           N  
ATOM     35  CA  ILE A   3       3.847   4.507  -4.719  1.00  0.95           C  
ATOM     36  C   ILE A   3       4.383   3.545  -5.774  1.00  0.95           C  
ATOM     37  O   ILE A   3       3.637   3.075  -6.627  1.00  0.95           O  
ATOM     38  CB  ILE A   3       4.243   5.944  -5.103  1.00  0.95           C  
ATOM     39  CG1 ILE A   3       3.521   6.916  -4.248  1.00  0.95           C  
ATOM     40  CG2 ILE A   3       3.922   6.212  -6.561  1.00  0.95           C  
ATOM     41  CD1 ILE A   3       4.043   8.317  -4.362  1.00  0.95           C  
ATOM     42  H   ILE A   3       4.841   4.836  -2.838  1.00  0.95           H  
ATOM     43  HA  ILE A   3       2.763   4.440  -4.720  1.00  0.95           H  
ATOM     44  HB  ILE A   3       5.311   6.079  -4.940  1.00  0.95           H  
ATOM     45 1HG1 ILE A   3       2.465   6.914  -4.521  1.00  0.95           H  
ATOM     46 2HG1 ILE A   3       3.617   6.592  -3.219  1.00  0.95           H  
ATOM     47 1HG2 ILE A   3       4.214   7.227  -6.817  1.00  0.95           H  
ATOM     48 2HG2 ILE A   3       4.463   5.512  -7.187  1.00  0.95           H  
ATOM     49 3HG2 ILE A   3       2.855   6.097  -6.720  1.00  0.95           H  
ATOM     50 1HD1 ILE A   3       3.472   8.963  -3.704  1.00  0.95           H  
ATOM     51 2HD1 ILE A   3       5.092   8.341  -4.074  1.00  0.95           H  
ATOM     52 3HD1 ILE A   3       3.940   8.656  -5.385  1.00  0.95           H  
ATOM     53  N   PHE A   4       5.670   3.228  -5.716  1.00  0.89           N  
ATOM     54  CA  PHE A   4       6.241   2.288  -6.671  1.00  0.89           C  
ATOM     55  C   PHE A   4       5.493   0.971  -6.669  1.00  0.89           C  
ATOM     56  O   PHE A   4       5.114   0.460  -7.726  1.00  0.89           O  
ATOM     57  CB  PHE A   4       7.710   2.025  -6.356  1.00  0.89           C  
ATOM     58  CG  PHE A   4       8.345   0.969  -7.217  1.00  0.89           C  
ATOM     59  CD1 PHE A   4       8.894   1.282  -8.430  1.00  0.89           C  
ATOM     60  CD2 PHE A   4       8.371  -0.358  -6.804  1.00  0.89           C  
ATOM     61  CE1 PHE A   4       9.461   0.323  -9.217  1.00  0.89           C  
ATOM     62  CE2 PHE A   4       8.937  -1.332  -7.594  1.00  0.89           C  
ATOM     63  CZ  PHE A   4       9.486  -0.991  -8.804  1.00  0.89           C  
ATOM     64  H   PHE A   4       6.250   3.625  -4.991  1.00  0.89           H  
ATOM     65  HA  PHE A   4       6.148   2.694  -7.663  1.00  0.89           H  
ATOM     66 1HB  PHE A   4       8.278   2.946  -6.477  1.00  0.89           H  
ATOM     67 2HB  PHE A   4       7.813   1.717  -5.324  1.00  0.89           H  
ATOM     68  HD1 PHE A   4       8.882   2.296  -8.756  1.00  0.89           H  
ATOM     69  HD2 PHE A   4       7.934  -0.624  -5.840  1.00  0.89           H  
ATOM     70  HE1 PHE A   4       9.893   0.602 -10.178  1.00  0.89           H  
ATOM     71  HE2 PHE A   4       8.951  -2.366  -7.258  1.00  0.89           H  
ATOM     72  HZ  PHE A   4       9.940  -1.752  -9.437  1.00  0.89           H  
ATOM     73  N   GLU A   5       5.293   0.411  -5.485  1.00  0.84           N  
ATOM     74  CA  GLU A   5       4.640  -0.880  -5.375  1.00  0.84           C  
ATOM     75  C   GLU A   5       3.196  -0.824  -5.862  1.00  0.84           C  
ATOM     76  O   GLU A   5       2.746  -1.716  -6.584  1.00  0.84           O  
ATOM     77  CB  GLU A   5       4.704  -1.334  -3.920  1.00  0.84           C  
ATOM     78  CG  GLU A   5       6.108  -1.701  -3.443  1.00  0.84           C  
ATOM     79  CD  GLU A   5       6.218  -1.949  -1.956  1.00  0.84           C  
ATOM     80  OE1 GLU A   5       5.573  -1.243  -1.181  1.00  0.84           O  
ATOM     81  OE2 GLU A   5       6.919  -2.852  -1.579  1.00  0.84           O  
ATOM     82  H   GLU A   5       5.610   0.897  -4.650  1.00  0.84           H  
ATOM     83  HA  GLU A   5       5.184  -1.592  -5.994  1.00  0.84           H  
ATOM     84 1HB  GLU A   5       4.346  -0.527  -3.299  1.00  0.84           H  
ATOM     85 2HB  GLU A   5       4.046  -2.189  -3.770  1.00  0.84           H  
ATOM     86 1HG  GLU A   5       6.434  -2.593  -3.974  1.00  0.84           H  
ATOM     87 2HG  GLU A   5       6.781  -0.889  -3.714  1.00  0.84           H  
ATOM     88  N   MET A   6       2.477   0.248  -5.531  1.00  0.80           N  
ATOM     89  CA  MET A   6       1.090   0.364  -5.955  1.00  0.80           C  
ATOM     90  C   MET A   6       0.981   0.539  -7.456  1.00  0.80           C  
ATOM     91  O   MET A   6       0.092  -0.027  -8.095  1.00  0.80           O  
ATOM     92  CB  MET A   6       0.416   1.485  -5.208  1.00  0.80           C  
ATOM     93  CG  MET A   6       0.202   1.154  -3.741  1.00  0.80           C  
ATOM     94  SD  MET A   6      -0.783   2.346  -2.916  1.00  0.80           S  
ATOM     95  CE  MET A   6       0.379   3.676  -2.808  1.00  0.80           C  
ATOM     96  H   MET A   6       2.890   0.975  -4.944  1.00  0.80           H  
ATOM     97  HA  MET A   6       0.577  -0.561  -5.699  1.00  0.80           H  
ATOM     98 1HB  MET A   6       1.040   2.380  -5.266  1.00  0.80           H  
ATOM     99 2HB  MET A   6      -0.545   1.716  -5.664  1.00  0.80           H  
ATOM    100 1HG  MET A   6      -0.276   0.185  -3.647  1.00  0.80           H  
ATOM    101 2HG  MET A   6       1.164   1.102  -3.238  1.00  0.80           H  
ATOM    102 1HE  MET A   6      -0.084   4.507  -2.314  1.00  0.80           H  
ATOM    103 2HE  MET A   6       1.243   3.354  -2.236  1.00  0.80           H  
ATOM    104 3HE  MET A   6       0.688   3.968  -3.805  1.00  0.80           H  
ATOM    105  N   LEU A   7       1.923   1.264  -8.049  1.00  0.78           N  
ATOM    106  CA  LEU A   7       1.867   1.432  -9.483  1.00  0.78           C  
ATOM    107  C   LEU A   7       2.279   0.144 -10.149  1.00  0.78           C  
ATOM    108  O   LEU A   7       1.704  -0.223 -11.166  1.00  0.78           O  
ATOM    109  CB  LEU A   7       2.748   2.579  -9.942  1.00  0.78           C  
ATOM    110  CG  LEU A   7       2.049   3.948 -10.061  1.00  0.78           C  
ATOM    111  CD1 LEU A   7       1.048   3.866 -11.169  1.00  0.78           C  
ATOM    112  CD2 LEU A   7       1.363   4.296  -8.770  1.00  0.78           C  
ATOM    113  H   LEU A   7       2.648   1.733  -7.503  1.00  0.78           H  
ATOM    114  HA  LEU A   7       0.841   1.658  -9.767  1.00  0.78           H  
ATOM    115 1HB  LEU A   7       3.576   2.659  -9.244  1.00  0.78           H  
ATOM    116 2HB  LEU A   7       3.131   2.343 -10.914  1.00  0.78           H  
ATOM    117  HG  LEU A   7       2.774   4.716 -10.307  1.00  0.78           H  
ATOM    118 1HD1 LEU A   7       0.545   4.823 -11.275  1.00  0.78           H  
ATOM    119 2HD1 LEU A   7       1.552   3.614 -12.098  1.00  0.78           H  
ATOM    120 3HD1 LEU A   7       0.313   3.097 -10.938  1.00  0.78           H  
ATOM    121 1HD2 LEU A   7       0.870   5.260  -8.873  1.00  0.78           H  
ATOM    122 2HD2 LEU A   7       0.623   3.533  -8.532  1.00  0.78           H  
ATOM    123 3HD2 LEU A   7       2.087   4.347  -7.982  1.00  0.78           H  
ATOM    124  N   ARG A   8       3.213  -0.594  -9.550  1.00  0.76           N  
ATOM    125  CA  ARG A   8       3.606  -1.866 -10.127  1.00  0.76           C  
ATOM    126  C   ARG A   8       2.372  -2.771 -10.177  1.00  0.76           C  
ATOM    127  O   ARG A   8       2.112  -3.427 -11.182  1.00  0.76           O  
ATOM    128  CB  ARG A   8       4.728  -2.508  -9.323  1.00  0.76           C  
ATOM    129  CG  ARG A   8       5.300  -3.741  -9.934  1.00  0.76           C  
ATOM    130  CD  ARG A   8       6.495  -4.216  -9.193  1.00  0.76           C  
ATOM    131  NE  ARG A   8       7.096  -5.384  -9.825  1.00  0.76           N  
ATOM    132  CZ  ARG A   8       8.096  -6.113  -9.300  1.00  0.76           C  
ATOM    133  NH1 ARG A   8       8.584  -5.805  -8.121  1.00  0.76           N  
ATOM    134  NH2 ARG A   8       8.587  -7.142  -9.970  1.00  0.76           N  
ATOM    135  H   ARG A   8       3.688  -0.257  -8.712  1.00  0.76           H  
ATOM    136  HA  ARG A   8       3.961  -1.704 -11.144  1.00  0.76           H  
ATOM    137 1HB  ARG A   8       5.531  -1.793  -9.164  1.00  0.76           H  
ATOM    138 2HB  ARG A   8       4.348  -2.779  -8.341  1.00  0.76           H  
ATOM    139 1HG  ARG A   8       4.547  -4.529  -9.918  1.00  0.76           H  
ATOM    140 2HG  ARG A   8       5.566  -3.521 -10.948  1.00  0.76           H  
ATOM    141 1HD  ARG A   8       7.239  -3.420  -9.171  1.00  0.76           H  
ATOM    142 2HD  ARG A   8       6.215  -4.480  -8.174  1.00  0.76           H  
ATOM    143  HE  ARG A   8       6.748  -5.659 -10.732  1.00  0.76           H  
ATOM    144 1HH1 ARG A   8       8.199  -5.027  -7.606  1.00  0.76           H  
ATOM    145 2HH1 ARG A   8       9.329  -6.356  -7.723  1.00  0.76           H  
ATOM    146 1HH2 ARG A   8       8.210  -7.381 -10.878  1.00  0.76           H  
ATOM    147 2HH2 ARG A   8       9.334  -7.692  -9.574  1.00  0.76           H  
ATOM    148  N   ILE A   9       1.551  -2.739  -9.124  1.00  0.75           N  
ATOM    149  CA  ILE A   9       0.312  -3.514  -9.099  1.00  0.75           C  
ATOM    150  C   ILE A   9      -0.681  -3.073 -10.192  1.00  0.75           C  
ATOM    151  O   ILE A   9      -1.263  -3.913 -10.884  1.00  0.75           O  
ATOM    152  CB  ILE A   9      -0.364  -3.410  -7.712  1.00  0.75           C  
ATOM    153  CG1 ILE A   9       0.488  -4.146  -6.651  1.00  0.75           C  
ATOM    154  CG2 ILE A   9      -1.800  -3.949  -7.768  1.00  0.75           C  
ATOM    155  CD1 ILE A   9       0.076  -3.857  -5.203  1.00  0.75           C  
ATOM    156  H   ILE A   9       1.816  -2.192  -8.303  1.00  0.75           H  
ATOM    157  HA  ILE A   9       0.563  -4.558  -9.273  1.00  0.75           H  
ATOM    158  HB  ILE A   9      -0.401  -2.368  -7.416  1.00  0.75           H  
ATOM    159 1HG1 ILE A   9       0.400  -5.219  -6.821  1.00  0.75           H  
ATOM    160 2HG1 ILE A   9       1.529  -3.861  -6.778  1.00  0.75           H  
ATOM    161 1HG2 ILE A   9      -2.272  -3.859  -6.794  1.00  0.75           H  
ATOM    162 2HG2 ILE A   9      -2.376  -3.379  -8.498  1.00  0.75           H  
ATOM    163 3HG2 ILE A   9      -1.789  -5.001  -8.057  1.00  0.75           H  
ATOM    164 1HD1 ILE A   9       0.718  -4.414  -4.524  1.00  0.75           H  
ATOM    165 2HD1 ILE A   9       0.177  -2.793  -5.002  1.00  0.75           H  
ATOM    166 3HD1 ILE A   9      -0.962  -4.163  -5.050  1.00  0.75           H  
ATOM    167  N   ASP A  10      -0.874  -1.763 -10.355  1.00  0.74           N  
ATOM    168  CA  ASP A  10      -1.812  -1.240 -11.354  1.00  0.74           C  
ATOM    169  C   ASP A  10      -1.355  -1.318 -12.824  1.00  0.74           C  
ATOM    170  O   ASP A  10      -2.182  -1.540 -13.718  1.00  0.74           O  
ATOM    171  CB  ASP A  10      -2.150   0.214 -11.015  1.00  0.74           C  
ATOM    172  CG  ASP A  10      -3.074   0.350  -9.761  1.00  0.74           C  
ATOM    173  OD1 ASP A  10      -3.774  -0.606  -9.450  1.00  0.74           O  
ATOM    174  OD2 ASP A  10      -3.091   1.400  -9.134  1.00  0.74           O  
ATOM    175  H   ASP A  10      -0.372  -1.116  -9.746  1.00  0.74           H  
ATOM    176  HA  ASP A  10      -2.727  -1.822 -11.270  1.00  0.74           H  
ATOM    177 1HB  ASP A  10      -1.220   0.758 -10.826  1.00  0.74           H  
ATOM    178 2HB  ASP A  10      -2.629   0.685 -11.871  1.00  0.74           H  
ATOM    179  N   GLU A  11      -0.068  -1.114 -13.080  1.00  0.73           N  
ATOM    180  CA  GLU A  11       0.466  -1.078 -14.443  1.00  0.73           C  
ATOM    181  C   GLU A  11       1.195  -2.372 -14.836  1.00  0.73           C  
ATOM    182  O   GLU A  11       1.237  -2.730 -16.016  1.00  0.73           O  
ATOM    183  CB  GLU A  11       1.473   0.066 -14.589  1.00  0.73           C  
ATOM    184  CG  GLU A  11       0.985   1.500 -14.287  1.00  0.73           C  
ATOM    185  CD  GLU A  11       0.040   2.086 -15.281  1.00  0.73           C  
ATOM    186  OE1 GLU A  11       0.101   1.721 -16.431  1.00  0.73           O  
ATOM    187  OE2 GLU A  11      -0.739   2.928 -14.890  1.00  0.73           O  
ATOM    188  H   GLU A  11       0.564  -0.938 -12.309  1.00  0.73           H  
ATOM    189  HA  GLU A  11      -0.361  -0.926 -15.135  1.00  0.73           H  
ATOM    190 1HB  GLU A  11       2.270  -0.133 -13.929  1.00  0.73           H  
ATOM    191 2HB  GLU A  11       1.887   0.059 -15.596  1.00  0.73           H  
ATOM    192 1HG  GLU A  11       0.501   1.490 -13.308  1.00  0.73           H  
ATOM    193 2HG  GLU A  11       1.860   2.145 -14.212  1.00  0.73           H  
ATOM    194  N   GLY A  12       1.814  -3.041 -13.862  1.00  0.71           N  
ATOM    195  CA  GLY A  12       2.670  -4.191 -14.108  1.00  0.71           C  
ATOM    196  C   GLY A  12       4.079  -3.677 -14.359  1.00  0.71           C  
ATOM    197  O   GLY A  12       4.273  -2.471 -14.486  1.00  0.71           O  
ATOM    198  H   GLY A  12       1.721  -2.756 -12.895  1.00  0.71           H  
ATOM    199 1HA  GLY A  12       2.657  -4.854 -13.242  1.00  0.71           H  
ATOM    200 2HA  GLY A  12       2.310  -4.753 -14.968  1.00  0.71           H  
ATOM    201  N   LEU A  13       5.057  -4.576 -14.433  1.00  0.69           N  
ATOM    202  CA  LEU A  13       6.431  -4.156 -14.706  1.00  0.69           C  
ATOM    203  C   LEU A  13       7.025  -5.016 -15.805  1.00  0.69           C  
ATOM    204  O   LEU A  13       6.980  -6.252 -15.730  1.00  0.69           O  
ATOM    205  CB  LEU A  13       7.314  -4.243 -13.442  1.00  0.69           C  
ATOM    206  CG  LEU A  13       8.793  -3.728 -13.562  1.00  0.69           C  
ATOM    207  CD1 LEU A  13       9.271  -3.220 -12.196  1.00  0.69           C  
ATOM    208  CD2 LEU A  13       9.707  -4.854 -14.019  1.00  0.69           C  
ATOM    209  H   LEU A  13       4.843  -5.551 -14.309  1.00  0.69           H  
ATOM    210  HA  LEU A  13       6.415  -3.131 -15.030  1.00  0.69           H  
ATOM    211 1HB  LEU A  13       6.857  -3.648 -12.685  1.00  0.69           H  
ATOM    212 2HB  LEU A  13       7.346  -5.276 -13.105  1.00  0.69           H  
ATOM    213  HG  LEU A  13       8.832  -2.904 -14.275  1.00  0.69           H  
ATOM    214 1HD1 LEU A  13      10.297  -2.853 -12.279  1.00  0.69           H  
ATOM    215 2HD1 LEU A  13       8.634  -2.423 -11.863  1.00  0.69           H  
ATOM    216 3HD1 LEU A  13       9.237  -4.032 -11.475  1.00  0.69           H  
ATOM    217 1HD2 LEU A  13      10.716  -4.481 -14.085  1.00  0.69           H  
ATOM    218 2HD2 LEU A  13       9.671  -5.668 -13.296  1.00  0.69           H  
ATOM    219 3HD2 LEU A  13       9.396  -5.223 -14.988  1.00  0.69           H  
ATOM    220  N   ARG A  14       7.594  -4.359 -16.815  1.00  0.66           N  
ATOM    221  CA  ARG A  14       8.221  -5.071 -17.923  1.00  0.66           C  
ATOM    222  C   ARG A  14       9.584  -4.486 -18.264  1.00  0.66           C  
ATOM    223  O   ARG A  14       9.768  -3.275 -18.352  1.00  0.66           O  
ATOM    224  CB  ARG A  14       7.327  -5.029 -19.155  1.00  0.66           C  
ATOM    225  CG  ARG A  14       5.963  -5.747 -19.006  1.00  0.66           C  
ATOM    226  CD  ARG A  14       6.126  -7.222 -18.932  1.00  0.66           C  
ATOM    227  NE  ARG A  14       4.849  -7.910 -18.860  1.00  0.66           N  
ATOM    228  CZ  ARG A  14       4.175  -8.198 -17.722  1.00  0.66           C  
ATOM    229  NH1 ARG A  14       4.658  -7.873 -16.537  1.00  0.66           N  
ATOM    230  NH2 ARG A  14       3.011  -8.826 -17.800  1.00  0.66           N  
ATOM    231  H   ARG A  14       7.542  -3.339 -16.807  1.00  0.66           H  
ATOM    232  HA  ARG A  14       8.359  -6.112 -17.631  1.00  0.66           H  
ATOM    233 1HB  ARG A  14       7.143  -3.995 -19.398  1.00  0.66           H  
ATOM    234 2HB  ARG A  14       7.848  -5.473 -20.006  1.00  0.66           H  
ATOM    235 1HG  ARG A  14       5.442  -5.400 -18.117  1.00  0.66           H  
ATOM    236 2HG  ARG A  14       5.349  -5.543 -19.877  1.00  0.66           H  
ATOM    237 1HD  ARG A  14       6.653  -7.570 -19.819  1.00  0.66           H  
ATOM    238 2HD  ARG A  14       6.702  -7.481 -18.044  1.00  0.66           H  
ATOM    239  HE  ARG A  14       4.425  -8.189 -19.733  1.00  0.66           H  
ATOM    240 1HH1 ARG A  14       5.563  -7.387 -16.442  1.00  0.66           H  
ATOM    241 2HH1 ARG A  14       4.139  -8.112 -15.708  1.00  0.66           H  
ATOM    242 1HH2 ARG A  14       2.634  -9.081 -18.703  1.00  0.66           H  
ATOM    243 2HH2 ARG A  14       2.499  -9.050 -16.960  1.00  0.66           H  
ATOM    244  N   LEU A  15      10.554  -5.346 -18.503  1.00  0.63           N  
ATOM    245  CA  LEU A  15      11.888  -4.851 -18.810  1.00  0.63           C  
ATOM    246  C   LEU A  15      12.186  -4.801 -20.302  1.00  0.63           C  
ATOM    247  O   LEU A  15      13.313  -4.552 -20.732  1.00  0.63           O  
ATOM    248  CB  LEU A  15      12.904  -5.660 -18.035  1.00  0.63           C  
ATOM    249  CG  LEU A  15      12.735  -5.521 -16.515  1.00  0.63           C  
ATOM    250  CD1 LEU A  15      13.781  -6.336 -15.802  1.00  0.63           C  
ATOM    251  CD2 LEU A  15      12.820  -4.052 -16.141  1.00  0.63           C  
ATOM    252  H   LEU A  15      10.385  -6.341 -18.440  1.00  0.63           H  
ATOM    253  HA  LEU A  15      11.959  -3.834 -18.435  1.00  0.63           H  
ATOM    254 1HB  LEU A  15      12.789  -6.710 -18.295  1.00  0.63           H  
ATOM    255 2HB  LEU A  15      13.891  -5.354 -18.308  1.00  0.63           H  
ATOM    256  HG  LEU A  15      11.761  -5.908 -16.225  1.00  0.63           H  
ATOM    257 1HD1 LEU A  15      13.644  -6.238 -14.728  1.00  0.63           H  
ATOM    258 2HD1 LEU A  15      13.687  -7.382 -16.088  1.00  0.63           H  
ATOM    259 3HD1 LEU A  15      14.770  -5.967 -16.081  1.00  0.63           H  
ATOM    260 1HD2 LEU A  15      12.685  -3.943 -15.081  1.00  0.63           H  
ATOM    261 2HD2 LEU A  15      13.792  -3.663 -16.424  1.00  0.63           H  
ATOM    262 3HD2 LEU A  15      12.044  -3.492 -16.659  1.00  0.63           H  
ATOM    263  N   LYS A  16      11.165  -5.053 -21.095  1.00  0.63           N  
ATOM    264  CA  LYS A  16      11.311  -5.008 -22.532  1.00  0.63           C  
ATOM    265  C   LYS A  16      10.220  -4.116 -23.086  1.00  0.63           C  
ATOM    266  O   LYS A  16       9.124  -4.071 -22.528  1.00  0.63           O  
ATOM    267  CB  LYS A  16      11.217  -6.408 -23.120  1.00  0.63           C  
ATOM    268  CG  LYS A  16      12.304  -7.357 -22.617  1.00  0.63           C  
ATOM    269  CD  LYS A  16      12.294  -8.682 -23.346  1.00  0.63           C  
ATOM    270  CE  LYS A  16      13.403  -9.591 -22.834  1.00  0.63           C  
ATOM    271  NZ  LYS A  16      13.413 -10.906 -23.535  1.00  0.63           N  
ATOM    272  H   LYS A  16      10.268  -5.258 -20.688  1.00  0.63           H  
ATOM    273  HA  LYS A  16      12.272  -4.570 -22.790  1.00  0.63           H  
ATOM    274 1HB  LYS A  16      10.245  -6.839 -22.885  1.00  0.63           H  
ATOM    275 2HB  LYS A  16      11.295  -6.347 -24.207  1.00  0.63           H  
ATOM    276 1HG  LYS A  16      13.265  -6.891 -22.693  1.00  0.63           H  
ATOM    277 2HG  LYS A  16      12.123  -7.562 -21.564  1.00  0.63           H  
ATOM    278 1HD  LYS A  16      11.331  -9.175 -23.200  1.00  0.63           H  
ATOM    279 2HD  LYS A  16      12.440  -8.511 -24.412  1.00  0.63           H  
ATOM    280 1HE  LYS A  16      14.364  -9.098 -22.987  1.00  0.63           H  
ATOM    281 2HE  LYS A  16      13.260  -9.760 -21.767  1.00  0.63           H  
ATOM    282 1HZ  LYS A  16      14.161 -11.478 -23.168  1.00  0.63           H  
ATOM    283 2HZ  LYS A  16      12.529 -11.373 -23.388  1.00  0.63           H  
ATOM    284 3HZ  LYS A  16      13.556 -10.760 -24.524  1.00  0.63           H  
ATOM    285  N   ILE A  17      10.490  -3.443 -24.196  1.00  0.64           N  
ATOM    286  CA  ILE A  17       9.449  -2.608 -24.787  1.00  0.64           C  
ATOM    287  C   ILE A  17       8.272  -3.440 -25.263  1.00  0.64           C  
ATOM    288  O   ILE A  17       8.448  -4.417 -25.994  1.00  0.64           O  
ATOM    289  CB  ILE A  17       9.980  -1.780 -25.959  1.00  0.64           C  
ATOM    290  CG1 ILE A  17      11.016  -0.803 -25.511  1.00  0.64           C  
ATOM    291  CG2 ILE A  17       8.857  -1.028 -26.575  1.00  0.64           C  
ATOM    292  CD1 ILE A  17      11.676  -0.078 -26.648  1.00  0.64           C  
ATOM    293  H   ILE A  17      11.433  -3.475 -24.588  1.00  0.64           H  
ATOM    294  HA  ILE A  17       9.064  -1.929 -24.040  1.00  0.64           H  
ATOM    295  HB  ILE A  17      10.434  -2.435 -26.699  1.00  0.64           H  
ATOM    296 1HG1 ILE A  17      10.559  -0.092 -24.883  1.00  0.64           H  
ATOM    297 2HG1 ILE A  17      11.775  -1.331 -24.940  1.00  0.64           H  
ATOM    298 1HG2 ILE A  17       9.223  -0.437 -27.409  1.00  0.64           H  
ATOM    299 2HG2 ILE A  17       8.126  -1.732 -26.928  1.00  0.64           H  
ATOM    300 3HG2 ILE A  17       8.416  -0.374 -25.821  1.00  0.64           H  
ATOM    301 1HD1 ILE A  17      12.416   0.620 -26.257  1.00  0.64           H  
ATOM    302 2HD1 ILE A  17      12.149  -0.791 -27.304  1.00  0.64           H  
ATOM    303 3HD1 ILE A  17      10.930   0.465 -27.204  1.00  0.64           H  
ATOM    304  N   TYR A  18       7.065  -3.034 -24.859  1.00  0.69           N  
ATOM    305  CA  TYR A  18       5.873  -3.776 -25.242  1.00  0.69           C  
ATOM    306  C   TYR A  18       4.719  -2.813 -25.493  1.00  0.69           C  
ATOM    307  O   TYR A  18       4.763  -1.650 -25.079  1.00  0.69           O  
ATOM    308  CB  TYR A  18       5.500  -4.746 -24.115  1.00  0.69           C  
ATOM    309  CG  TYR A  18       4.898  -4.081 -22.895  1.00  0.69           C  
ATOM    310  CD1 TYR A  18       3.527  -4.077 -22.774  1.00  0.69           C  
ATOM    311  CD2 TYR A  18       5.673  -3.450 -21.943  1.00  0.69           C  
ATOM    312  CE1 TYR A  18       2.912  -3.479 -21.713  1.00  0.69           C  
ATOM    313  CE2 TYR A  18       5.052  -2.833 -20.862  1.00  0.69           C  
ATOM    314  CZ  TYR A  18       3.671  -2.858 -20.751  1.00  0.69           C  
ATOM    315  OH  TYR A  18       3.043  -2.263 -19.688  1.00  0.69           O  
ATOM    316  H   TYR A  18       6.999  -2.229 -24.235  1.00  0.69           H  
ATOM    317  HA  TYR A  18       6.070  -4.325 -26.162  1.00  0.69           H  
ATOM    318 1HB  TYR A  18       4.787  -5.481 -24.488  1.00  0.69           H  
ATOM    319 2HB  TYR A  18       6.394  -5.287 -23.797  1.00  0.69           H  
ATOM    320  HD1 TYR A  18       2.927  -4.569 -23.534  1.00  0.69           H  
ATOM    321  HD2 TYR A  18       6.759  -3.429 -22.039  1.00  0.69           H  
ATOM    322  HE1 TYR A  18       1.826  -3.496 -21.635  1.00  0.69           H  
ATOM    323  HE2 TYR A  18       5.650  -2.326 -20.104  1.00  0.69           H  
ATOM    324  HH  TYR A  18       3.701  -1.874 -19.109  1.00  0.69           H  
ATOM    325  N   LYS A  19       3.674  -3.276 -26.178  1.00  0.75           N  
ATOM    326  CA  LYS A  19       2.534  -2.392 -26.395  1.00  0.75           C  
ATOM    327  C   LYS A  19       1.511  -2.434 -25.266  1.00  0.75           C  
ATOM    328  O   LYS A  19       1.151  -3.507 -24.777  1.00  0.75           O  
ATOM    329  CB  LYS A  19       1.832  -2.705 -27.706  1.00  0.75           C  
ATOM    330  CG  LYS A  19       2.635  -2.409 -28.950  1.00  0.75           C  
ATOM    331  CD  LYS A  19       1.819  -2.720 -30.197  1.00  0.75           C  
ATOM    332  CE  LYS A  19       2.601  -2.458 -31.469  1.00  0.75           C  
ATOM    333  NZ  LYS A  19       1.822  -2.838 -32.684  1.00  0.75           N  
ATOM    334  H   LYS A  19       3.663  -4.224 -26.525  1.00  0.75           H  
ATOM    335  HA  LYS A  19       2.913  -1.384 -26.465  1.00  0.75           H  
ATOM    336 1HB  LYS A  19       1.552  -3.756 -27.725  1.00  0.75           H  
ATOM    337 2HB  LYS A  19       0.911  -2.121 -27.755  1.00  0.75           H  
ATOM    338 1HG  LYS A  19       2.908  -1.347 -28.957  1.00  0.75           H  
ATOM    339 2HG  LYS A  19       3.544  -3.003 -28.952  1.00  0.75           H  
ATOM    340 1HD  LYS A  19       1.506  -3.763 -30.179  1.00  0.75           H  
ATOM    341 2HD  LYS A  19       0.929  -2.088 -30.201  1.00  0.75           H  
ATOM    342 1HE  LYS A  19       2.847  -1.396 -31.524  1.00  0.75           H  
ATOM    343 2HE  LYS A  19       3.526  -3.033 -31.447  1.00  0.75           H  
ATOM    344 1HZ  LYS A  19       2.376  -2.647 -33.509  1.00  0.75           H  
ATOM    345 2HZ  LYS A  19       1.597  -3.822 -32.649  1.00  0.75           H  
ATOM    346 3HZ  LYS A  19       0.971  -2.297 -32.717  1.00  0.75           H  
ATOM    347  N   ASP A  20       1.013  -1.261 -24.892  1.00  0.81           N  
ATOM    348  CA  ASP A  20      -0.038  -1.151 -23.885  1.00  0.81           C  
ATOM    349  C   ASP A  20      -1.407  -1.283 -24.544  1.00  0.81           C  
ATOM    350  O   ASP A  20      -1.503  -1.547 -25.745  1.00  0.81           O  
ATOM    351  CB  ASP A  20       0.048   0.165 -23.102  1.00  0.81           C  
ATOM    352  CG  ASP A  20      -0.268   1.387 -23.924  1.00  0.81           C  
ATOM    353  OD1 ASP A  20      -0.775   1.211 -25.025  1.00  0.81           O  
ATOM    354  OD2 ASP A  20      -0.098   2.478 -23.440  1.00  0.81           O  
ATOM    355  H   ASP A  20       1.396  -0.422 -25.329  1.00  0.81           H  
ATOM    356  HA  ASP A  20       0.079  -1.970 -23.174  1.00  0.81           H  
ATOM    357 1HB  ASP A  20      -0.612   0.132 -22.239  1.00  0.81           H  
ATOM    358 2HB  ASP A  20       1.065   0.269 -22.719  1.00  0.81           H  
ATOM    359  N   THR A  21      -2.469  -1.020 -23.787  1.00  0.86           N  
ATOM    360  CA  THR A  21      -3.834  -1.181 -24.280  1.00  0.86           C  
ATOM    361  C   THR A  21      -4.266  -0.125 -25.311  1.00  0.86           C  
ATOM    362  O   THR A  21      -5.339  -0.248 -25.906  1.00  0.86           O  
ATOM    363  CB  THR A  21      -4.823  -1.173 -23.105  1.00  0.86           C  
ATOM    364  OG1 THR A  21      -4.726   0.075 -22.408  1.00  0.86           O  
ATOM    365  CG2 THR A  21      -4.504  -2.308 -22.148  1.00  0.86           C  
ATOM    366  H   THR A  21      -2.334  -0.756 -22.825  1.00  0.86           H  
ATOM    367  HA  THR A  21      -3.897  -2.156 -24.765  1.00  0.86           H  
ATOM    368  HB  THR A  21      -5.837  -1.289 -23.486  1.00  0.86           H  
ATOM    369  HG1 THR A  21      -4.739   0.799 -23.049  1.00  0.86           H  
ATOM    370 1HG2 THR A  21      -5.210  -2.295 -21.318  1.00  0.86           H  
ATOM    371 2HG2 THR A  21      -4.581  -3.259 -22.675  1.00  0.86           H  
ATOM    372 3HG2 THR A  21      -3.492  -2.187 -21.764  1.00  0.86           H  
ATOM    373  N   GLU A  22      -3.462   0.929 -25.494  1.00  0.87           N  
ATOM    374  CA  GLU A  22      -3.744   1.969 -26.473  1.00  0.87           C  
ATOM    375  C   GLU A  22      -2.869   1.750 -27.713  1.00  0.87           C  
ATOM    376  O   GLU A  22      -2.933   2.516 -28.678  1.00  0.87           O  
ATOM    377  CB  GLU A  22      -3.533   3.366 -25.864  1.00  0.87           C  
ATOM    378  CG  GLU A  22      -4.505   3.667 -24.699  1.00  0.87           C  
ATOM    379  CD  GLU A  22      -4.387   5.062 -24.078  1.00  0.87           C  
ATOM    380  OE1 GLU A  22      -3.567   5.836 -24.494  1.00  0.87           O  
ATOM    381  OE2 GLU A  22      -5.143   5.333 -23.175  1.00  0.87           O  
ATOM    382  H   GLU A  22      -2.570   0.985 -25.001  1.00  0.87           H  
ATOM    383  HA  GLU A  22      -4.786   1.889 -26.780  1.00  0.87           H  
ATOM    384 1HB  GLU A  22      -2.511   3.440 -25.482  1.00  0.87           H  
ATOM    385 2HB  GLU A  22      -3.656   4.128 -26.633  1.00  0.87           H  
ATOM    386 1HG  GLU A  22      -5.524   3.533 -25.060  1.00  0.87           H  
ATOM    387 2HG  GLU A  22      -4.332   2.925 -23.920  1.00  0.87           H  
ATOM    388  N   GLY A  23      -2.058   0.679 -27.683  1.00  0.84           N  
ATOM    389  CA  GLY A  23      -1.141   0.335 -28.760  1.00  0.84           C  
ATOM    390  C   GLY A  23       0.168   1.119 -28.701  1.00  0.84           C  
ATOM    391  O   GLY A  23       0.919   1.138 -29.679  1.00  0.84           O  
ATOM    392  H   GLY A  23      -2.048   0.069 -26.866  1.00  0.84           H  
ATOM    393 1HA  GLY A  23      -0.926  -0.731 -28.704  1.00  0.84           H  
ATOM    394 2HA  GLY A  23      -1.629   0.512 -29.716  1.00  0.84           H  
ATOM    395  N   TYR A  24       0.428   1.794 -27.579  1.00  0.80           N  
ATOM    396  CA  TYR A  24       1.616   2.632 -27.435  1.00  0.80           C  
ATOM    397  C   TYR A  24       2.777   1.853 -26.842  1.00  0.80           C  
ATOM    398  O   TYR A  24       2.572   0.865 -26.139  1.00  0.80           O  
ATOM    399  CB  TYR A  24       1.288   3.825 -26.571  1.00  0.80           C  
ATOM    400  CG  TYR A  24       0.252   4.726 -27.184  1.00  0.80           C  
ATOM    401  CD1 TYR A  24      -0.465   5.597 -26.390  1.00  0.80           C  
ATOM    402  CD2 TYR A  24       0.009   4.674 -28.547  1.00  0.80           C  
ATOM    403  CE1 TYR A  24      -1.420   6.420 -26.961  1.00  0.80           C  
ATOM    404  CE2 TYR A  24      -0.935   5.489 -29.114  1.00  0.80           C  
ATOM    405  CZ  TYR A  24      -1.649   6.362 -28.334  1.00  0.80           C  
ATOM    406  OH  TYR A  24      -2.594   7.179 -28.918  1.00  0.80           O  
ATOM    407  H   TYR A  24      -0.209   1.716 -26.777  1.00  0.80           H  
ATOM    408  HA  TYR A  24       1.923   2.986 -28.421  1.00  0.80           H  
ATOM    409 1HB  TYR A  24       0.948   3.507 -25.586  1.00  0.80           H  
ATOM    410 2HB  TYR A  24       2.172   4.379 -26.462  1.00  0.80           H  
ATOM    411  HD1 TYR A  24      -0.282   5.633 -25.314  1.00  0.80           H  
ATOM    412  HD2 TYR A  24       0.575   3.987 -29.178  1.00  0.80           H  
ATOM    413  HE1 TYR A  24      -1.989   7.106 -26.334  1.00  0.80           H  
ATOM    414  HE2 TYR A  24      -1.113   5.444 -30.188  1.00  0.80           H  
ATOM    415  HH  TYR A  24      -2.659   6.964 -29.852  1.00  0.80           H  
ATOM    416  N   TYR A  25       4.014   2.277 -27.106  1.00  0.76           N  
ATOM    417  CA  TYR A  25       5.135   1.521 -26.554  1.00  0.76           C  
ATOM    418  C   TYR A  25       5.557   1.996 -25.185  1.00  0.76           C  
ATOM    419  O   TYR A  25       5.866   3.183 -24.991  1.00  0.76           O  
ATOM    420  CB  TYR A  25       6.329   1.547 -27.473  1.00  0.76           C  
ATOM    421  CG  TYR A  25       6.141   0.771 -28.720  1.00  0.76           C  
ATOM    422  CD1 TYR A  25       5.978   1.437 -29.875  1.00  0.76           C  
ATOM    423  CD2 TYR A  25       6.096  -0.614 -28.704  1.00  0.76           C  
ATOM    424  CE1 TYR A  25       5.802   0.773 -31.020  1.00  0.76           C  
ATOM    425  CE2 TYR A  25       5.909  -1.303 -29.881  1.00  0.76           C  
ATOM    426  CZ  TYR A  25       5.764  -0.601 -31.053  1.00  0.76           C  
ATOM    427  OH  TYR A  25       5.563  -1.260 -32.261  1.00  0.76           O  
ATOM    428  H   TYR A  25       4.172   3.130 -27.645  1.00  0.76           H  
ATOM    429  HA  TYR A  25       4.824   0.482 -26.451  1.00  0.76           H  
ATOM    430 1HB  TYR A  25       6.532   2.581 -27.750  1.00  0.76           H  
ATOM    431 2HB  TYR A  25       7.192   1.182 -26.958  1.00  0.76           H  
ATOM    432  HD1 TYR A  25       6.001   2.523 -29.884  1.00  0.76           H  
ATOM    433  HD2 TYR A  25       6.200  -1.153 -27.768  1.00  0.76           H  
ATOM    434  HE1 TYR A  25       5.692   1.337 -31.899  1.00  0.76           H  
ATOM    435  HE2 TYR A  25       5.872  -2.391 -29.881  1.00  0.76           H  
ATOM    436  HH  TYR A  25       5.408  -0.601 -32.977  1.00  0.76           H  
ATOM    437  N   THR A  26       5.602   1.040 -24.252  1.00  0.74           N  
ATOM    438  CA  THR A  26       5.949   1.319 -22.870  1.00  0.74           C  
ATOM    439  C   THR A  26       6.962   0.328 -22.290  1.00  0.74           C  
ATOM    440  O   THR A  26       7.117  -0.797 -22.780  1.00  0.74           O  
ATOM    441  CB  THR A  26       4.679   1.240 -21.989  1.00  0.74           C  
ATOM    442  OG1 THR A  26       4.220  -0.107 -21.946  1.00  0.74           O  
ATOM    443  CG2 THR A  26       3.530   2.068 -22.572  1.00  0.74           C  
ATOM    444  H   THR A  26       5.336   0.089 -24.515  1.00  0.74           H  
ATOM    445  HA  THR A  26       6.379   2.317 -22.813  1.00  0.74           H  
ATOM    446  HB  THR A  26       4.913   1.589 -20.980  1.00  0.74           H  
ATOM    447  HG1 THR A  26       4.238  -0.486 -22.841  1.00  0.74           H  
ATOM    448 1HG2 THR A  26       2.658   1.970 -21.929  1.00  0.74           H  
ATOM    449 2HG2 THR A  26       3.783   3.083 -22.637  1.00  0.74           H  
ATOM    450 3HG2 THR A  26       3.275   1.704 -23.565  1.00  0.74           H  
ATOM    451  N   ILE A  27       7.640   0.758 -21.227  1.00  0.73           N  
ATOM    452  CA  ILE A  27       8.515  -0.101 -20.413  1.00  0.73           C  
ATOM    453  C   ILE A  27       8.343   0.119 -18.907  1.00  0.73           C  
ATOM    454  O   ILE A  27       7.667   1.049 -18.456  1.00  0.73           O  
ATOM    455  CB  ILE A  27       9.985   0.068 -20.771  1.00  0.73           C  
ATOM    456  CG1 ILE A  27      10.360   1.463 -20.550  1.00  0.73           C  
ATOM    457  CG2 ILE A  27      10.301  -0.380 -22.104  1.00  0.73           C  
ATOM    458  CD1 ILE A  27      11.739   1.643 -20.725  1.00  0.73           C  
ATOM    459  H   ILE A  27       7.512   1.737 -20.962  1.00  0.73           H  
ATOM    460  HA  ILE A  27       8.253  -1.140 -20.620  1.00  0.73           H  
ATOM    461  HB  ILE A  27      10.579  -0.525 -20.078  1.00  0.73           H  
ATOM    462 1HG1 ILE A  27       9.818   2.105 -21.246  1.00  0.73           H  
ATOM    463 2HG1 ILE A  27      10.107   1.752 -19.537  1.00  0.73           H  
ATOM    464 1HG2 ILE A  27      11.365  -0.262 -22.297  1.00  0.73           H  
ATOM    465 2HG2 ILE A  27      10.038  -1.419 -22.160  1.00  0.73           H  
ATOM    466 3HG2 ILE A  27       9.732   0.192 -22.815  1.00  0.73           H  
ATOM    467 1HD1 ILE A  27      12.001   2.679 -20.554  1.00  0.73           H  
ATOM    468 2HD1 ILE A  27      12.255   1.023 -20.043  1.00  0.73           H  
ATOM    469 3HD1 ILE A  27      11.980   1.349 -21.731  1.00  0.73           H  
ATOM    470  N   GLY A  28       8.980  -0.730 -18.115  1.00  0.74           N  
ATOM    471  CA  GLY A  28       9.024  -0.548 -16.677  1.00  0.74           C  
ATOM    472  C   GLY A  28       7.617  -0.544 -16.170  1.00  0.74           C  
ATOM    473  O   GLY A  28       6.856  -1.446 -16.513  1.00  0.74           O  
ATOM    474  H   GLY A  28       9.458  -1.531 -18.505  1.00  0.74           H  
ATOM    475 1HA  GLY A  28       9.590  -1.361 -16.221  1.00  0.74           H  
ATOM    476 2HA  GLY A  28       9.518   0.392 -16.433  1.00  0.74           H  
ATOM    477  N   ILE A  29       7.268   0.460 -15.373  1.00  0.74           N  
ATOM    478  CA  ILE A  29       5.924   0.553 -14.842  1.00  0.74           C  
ATOM    479  C   ILE A  29       5.172   1.754 -15.409  1.00  0.74           C  
ATOM    480  O   ILE A  29       5.242   2.852 -14.859  1.00  0.74           O  
ATOM    481  CB  ILE A  29       5.987   0.720 -13.322  1.00  0.74           C  
ATOM    482  CG1 ILE A  29       6.700  -0.373 -12.662  1.00  0.74           C  
ATOM    483  CG2 ILE A  29       4.649   0.807 -12.750  1.00  0.74           C  
ATOM    484  CD1 ILE A  29       6.840  -0.089 -11.202  1.00  0.74           C  
ATOM    485  H   ILE A  29       7.947   1.169 -15.141  1.00  0.74           H  
ATOM    486  HA  ILE A  29       5.375  -0.352 -15.093  1.00  0.74           H  
ATOM    487  HB  ILE A  29       6.521   1.612 -13.110  1.00  0.74           H  
ATOM    488 1HG1 ILE A  29       6.141  -1.300 -12.796  1.00  0.74           H  
ATOM    489 2HG1 ILE A  29       7.689  -0.493 -13.097  1.00  0.74           H  
ATOM    490 1HG2 ILE A  29       4.739   0.952 -11.685  1.00  0.74           H  
ATOM    491 2HG2 ILE A  29       4.100   1.637 -13.191  1.00  0.74           H  
ATOM    492 3HG2 ILE A  29       4.143  -0.125 -12.948  1.00  0.74           H  
ATOM    493 1HD1 ILE A  29       7.352  -0.903 -10.721  1.00  0.74           H  
ATOM    494 2HD1 ILE A  29       7.400   0.834 -11.073  1.00  0.74           H  
ATOM    495 3HD1 ILE A  29       5.863   0.029 -10.752  1.00  0.74           H  
ATOM    496  N   GLY A  30       4.452   1.551 -16.510  1.00  0.73           N  
ATOM    497  CA  GLY A  30       3.680   2.623 -17.145  1.00  0.73           C  
ATOM    498  C   GLY A  30       4.533   3.657 -17.899  1.00  0.73           C  
ATOM    499  O   GLY A  30       4.040   4.728 -18.277  1.00  0.73           O  
ATOM    500  H   GLY A  30       4.442   0.623 -16.915  1.00  0.73           H  
ATOM    501 1HA  GLY A  30       2.964   2.175 -17.836  1.00  0.73           H  
ATOM    502 2HA  GLY A  30       3.088   3.128 -16.384  1.00  0.73           H  
ATOM    503  N   HIS A  31       5.810   3.366 -18.133  1.00  0.72           N  
ATOM    504  CA  HIS A  31       6.674   4.358 -18.749  1.00  0.72           C  
ATOM    505  C   HIS A  31       6.512   4.503 -20.236  1.00  0.72           C  
ATOM    506  O   HIS A  31       7.194   3.839 -21.022  1.00  0.72           O  
ATOM    507  CB  HIS A  31       8.143   4.109 -18.464  1.00  0.72           C  
ATOM    508  CG  HIS A  31       9.025   5.234 -18.931  1.00  0.72           C  
ATOM    509  ND1 HIS A  31       8.933   6.518 -18.440  1.00  0.72           N  
ATOM    510  CD2 HIS A  31       9.992   5.257 -19.859  1.00  0.72           C  
ATOM    511  CE1 HIS A  31       9.822   7.282 -19.044  1.00  0.72           C  
ATOM    512  NE2 HIS A  31      10.488   6.542 -19.914  1.00  0.72           N  
ATOM    513  H   HIS A  31       6.217   2.466 -17.887  1.00  0.72           H  
ATOM    514  HA  HIS A  31       6.440   5.333 -18.314  1.00  0.72           H  
ATOM    515 1HB  HIS A  31       8.299   3.942 -17.398  1.00  0.72           H  
ATOM    516 2HB  HIS A  31       8.457   3.237 -18.986  1.00  0.72           H  
ATOM    517  HD1 HIS A  31       8.274   6.875 -17.741  1.00  0.72           H  
ATOM    518  HD2 HIS A  31      10.395   4.491 -20.494  1.00  0.72           H  
ATOM    519  HE1 HIS A  31       9.898   8.338 -18.778  1.00  0.72           H  
ATOM    520  N   LEU A  32       5.563   5.323 -20.633  1.00  0.71           N  
ATOM    521  CA  LEU A  32       5.364   5.541 -22.052  1.00  0.71           C  
ATOM    522  C   LEU A  32       6.601   6.131 -22.693  1.00  0.71           C  
ATOM    523  O   LEU A  32       7.123   7.152 -22.245  1.00  0.71           O  
ATOM    524  CB  LEU A  32       4.152   6.459 -22.296  1.00  0.71           C  
ATOM    525  CG  LEU A  32       3.874   6.827 -23.772  1.00  0.71           C  
ATOM    526  CD1 LEU A  32       3.504   5.635 -24.531  1.00  0.71           C  
ATOM    527  CD2 LEU A  32       2.753   7.842 -23.854  1.00  0.71           C  
ATOM    528  H   LEU A  32       4.987   5.767 -19.919  1.00  0.71           H  
ATOM    529  HA  LEU A  32       5.198   4.594 -22.535  1.00  0.71           H  
ATOM    530 1HB  LEU A  32       3.263   5.963 -21.907  1.00  0.71           H  
ATOM    531 2HB  LEU A  32       4.299   7.385 -21.742  1.00  0.71           H  
ATOM    532  HG  LEU A  32       4.781   7.244 -24.214  1.00  0.71           H  
ATOM    533 1HD1 LEU A  32       3.339   5.943 -25.551  1.00  0.71           H  
ATOM    534 2HD1 LEU A  32       4.297   4.917 -24.493  1.00  0.71           H  
ATOM    535 3HD1 LEU A  32       2.598   5.195 -24.118  1.00  0.71           H  
ATOM    536 1HD2 LEU A  32       2.577   8.092 -24.895  1.00  0.71           H  
ATOM    537 2HD2 LEU A  32       1.845   7.419 -23.423  1.00  0.71           H  
ATOM    538 3HD2 LEU A  32       3.034   8.740 -23.305  1.00  0.71           H  
ATOM    539  N   LEU A  33       7.045   5.473 -23.759  1.00  0.70           N  
ATOM    540  CA  LEU A  33       8.181   5.899 -24.548  1.00  0.70           C  
ATOM    541  C   LEU A  33       7.694   6.671 -25.752  1.00  0.70           C  
ATOM    542  O   LEU A  33       8.178   7.765 -26.041  1.00  0.70           O  
ATOM    543  CB  LEU A  33       8.966   4.681 -25.023  1.00  0.70           C  
ATOM    544  CG  LEU A  33       9.648   3.828 -23.961  1.00  0.70           C  
ATOM    545  CD1 LEU A  33      10.210   2.611 -24.618  1.00  0.70           C  
ATOM    546  CD2 LEU A  33      10.786   4.627 -23.329  1.00  0.70           C  
ATOM    547  H   LEU A  33       6.561   4.625 -24.044  1.00  0.70           H  
ATOM    548  HA  LEU A  33       8.818   6.541 -23.942  1.00  0.70           H  
ATOM    549 1HB  LEU A  33       8.286   4.030 -25.571  1.00  0.70           H  
ATOM    550 2HB  LEU A  33       9.738   5.020 -25.719  1.00  0.70           H  
ATOM    551  HG  LEU A  33       8.928   3.524 -23.193  1.00  0.70           H  
ATOM    552 1HD1 LEU A  33      10.713   2.012 -23.874  1.00  0.70           H  
ATOM    553 2HD1 LEU A  33       9.398   2.041 -25.070  1.00  0.70           H  
ATOM    554 3HD1 LEU A  33      10.921   2.905 -25.388  1.00  0.70           H  
ATOM    555 1HD2 LEU A  33      11.290   4.018 -22.590  1.00  0.70           H  
ATOM    556 2HD2 LEU A  33      11.499   4.917 -24.103  1.00  0.70           H  
ATOM    557 3HD2 LEU A  33      10.384   5.524 -22.854  1.00  0.70           H  
ATOM    558  N   THR A  34       6.726   6.094 -26.458  1.00  0.70           N  
ATOM    559  CA  THR A  34       6.187   6.775 -27.626  1.00  0.70           C  
ATOM    560  C   THR A  34       4.820   6.286 -28.042  1.00  0.70           C  
ATOM    561  O   THR A  34       4.448   5.121 -27.863  1.00  0.70           O  
ATOM    562  CB  THR A  34       7.125   6.691 -28.837  1.00  0.70           C  
ATOM    563  OG1 THR A  34       6.588   7.494 -29.913  1.00  0.70           O  
ATOM    564  CG2 THR A  34       7.258   5.262 -29.305  1.00  0.70           C  
ATOM    565  H   THR A  34       6.367   5.187 -26.157  1.00  0.70           H  
ATOM    566  HA  THR A  34       6.084   7.830 -27.372  1.00  0.70           H  
ATOM    567  HB  THR A  34       8.107   7.075 -28.563  1.00  0.70           H  
ATOM    568  HG1 THR A  34       7.314   7.750 -30.498  1.00  0.70           H  
ATOM    569 1HG2 THR A  34       7.926   5.218 -30.166  1.00  0.70           H  
ATOM    570 2HG2 THR A  34       7.662   4.662 -28.497  1.00  0.70           H  
ATOM    571 3HG2 THR A  34       6.277   4.877 -29.589  1.00  0.70           H  
ATOM    572  N   LYS A  35       4.095   7.183 -28.690  1.00  0.70           N  
ATOM    573  CA  LYS A  35       2.796   6.850 -29.231  1.00  0.70           C  
ATOM    574  C   LYS A  35       2.910   6.309 -30.654  1.00  0.70           C  
ATOM    575  O   LYS A  35       1.929   5.843 -31.234  1.00  0.70           O  
ATOM    576  CB  LYS A  35       1.885   8.069 -29.177  1.00  0.70           C  
ATOM    577  CG  LYS A  35       1.603   8.530 -27.758  1.00  0.70           C  
ATOM    578  CD  LYS A  35       0.652   9.704 -27.719  1.00  0.70           C  
ATOM    579  CE  LYS A  35       0.367  10.131 -26.285  1.00  0.70           C  
ATOM    580  NZ  LYS A  35      -0.537  11.318 -26.227  1.00  0.70           N  
ATOM    581  H   LYS A  35       4.467   8.116 -28.809  1.00  0.70           H  
ATOM    582  HA  LYS A  35       2.368   6.071 -28.612  1.00  0.70           H  
ATOM    583 1HB  LYS A  35       2.341   8.893 -29.725  1.00  0.70           H  
ATOM    584 2HB  LYS A  35       0.935   7.838 -29.655  1.00  0.70           H  
ATOM    585 1HG  LYS A  35       1.199   7.716 -27.182  1.00  0.70           H  
ATOM    586 2HG  LYS A  35       2.542   8.831 -27.298  1.00  0.70           H  
ATOM    587 1HD  LYS A  35       1.082  10.543 -28.265  1.00  0.70           H  
ATOM    588 2HD  LYS A  35      -0.288   9.422 -28.196  1.00  0.70           H  
ATOM    589 1HE  LYS A  35      -0.100   9.301 -25.754  1.00  0.70           H  
ATOM    590 2HE  LYS A  35       1.308  10.379 -25.793  1.00  0.70           H  
ATOM    591 1HZ  LYS A  35      -0.703  11.571 -25.263  1.00  0.70           H  
ATOM    592 2HZ  LYS A  35      -0.106  12.095 -26.709  1.00  0.70           H  
ATOM    593 3HZ  LYS A  35      -1.416  11.092 -26.672  1.00  0.70           H  
ATOM    594  N   SER A  36       4.107   6.403 -31.231  1.00  0.70           N  
ATOM    595  CA  SER A  36       4.328   5.905 -32.576  1.00  0.70           C  
ATOM    596  C   SER A  36       4.222   4.389 -32.600  1.00  0.70           C  
ATOM    597  O   SER A  36       4.738   3.744 -31.698  1.00  0.70           O  
ATOM    598  CB  SER A  36       5.702   6.294 -33.071  1.00  0.70           C  
ATOM    599  OG  SER A  36       5.984   5.697 -34.326  1.00  0.70           O  
ATOM    600  H   SER A  36       4.887   6.807 -30.716  1.00  0.70           H  
ATOM    601  HA  SER A  36       3.576   6.364 -33.210  1.00  0.70           H  
ATOM    602 1HB  SER A  36       5.753   7.377 -33.162  1.00  0.70           H  
ATOM    603 2HB  SER A  36       6.453   5.991 -32.343  1.00  0.70           H  
ATOM    604  HG  SER A  36       6.701   6.220 -34.704  1.00  0.70           H  
ATOM    605  N   PRO A  37       3.626   3.780 -33.639  1.00  0.69           N  
ATOM    606  CA  PRO A  37       3.539   2.349 -33.847  1.00  0.69           C  
ATOM    607  C   PRO A  37       4.882   1.727 -34.240  1.00  0.69           C  
ATOM    608  O   PRO A  37       5.012   0.498 -34.261  1.00  0.69           O  
ATOM    609  CB  PRO A  37       2.507   2.230 -34.966  1.00  0.69           C  
ATOM    610  CG  PRO A  37       2.630   3.523 -35.737  1.00  0.69           C  
ATOM    611  CD  PRO A  37       2.948   4.574 -34.692  1.00  0.69           C  
ATOM    612  HA  PRO A  37       3.160   1.884 -32.923  1.00  0.69           H  
ATOM    613 1HB  PRO A  37       2.726   1.346 -35.582  1.00  0.69           H  
ATOM    614 2HB  PRO A  37       1.505   2.085 -34.536  1.00  0.69           H  
ATOM    615 1HG  PRO A  37       3.423   3.431 -36.494  1.00  0.69           H  
ATOM    616 2HG  PRO A  37       1.696   3.731 -36.281  1.00  0.69           H  
ATOM    617 1HD  PRO A  37       3.620   5.312 -35.145  1.00  0.69           H  
ATOM    618 2HD  PRO A  37       2.021   5.025 -34.297  1.00  0.69           H  
ATOM    619  N   SER A  38       5.886   2.554 -34.564  1.00  0.68           N  
ATOM    620  CA  SER A  38       7.169   2.005 -34.984  1.00  0.68           C  
ATOM    621  C   SER A  38       8.078   1.647 -33.808  1.00  0.68           C  
ATOM    622  O   SER A  38       8.584   2.524 -33.100  1.00  0.68           O  
ATOM    623  CB  SER A  38       7.878   2.994 -35.877  1.00  0.68           C  
ATOM    624  OG  SER A  38       9.167   2.546 -36.216  1.00  0.68           O  
ATOM    625  H   SER A  38       5.782   3.570 -34.519  1.00  0.68           H  
ATOM    626  HA  SER A  38       6.977   1.097 -35.556  1.00  0.68           H  
ATOM    627 1HB  SER A  38       7.291   3.144 -36.782  1.00  0.68           H  
ATOM    628 2HB  SER A  38       7.945   3.955 -35.368  1.00  0.68           H  
ATOM    629  HG  SER A  38       9.499   3.180 -36.861  1.00  0.68           H  
ATOM    630  N   LEU A  39       8.352   0.353 -33.653  1.00  0.65           N  
ATOM    631  CA  LEU A  39       9.197  -0.125 -32.563  1.00  0.65           C  
ATOM    632  C   LEU A  39      10.569   0.533 -32.588  1.00  0.65           C  
ATOM    633  O   LEU A  39      11.160   0.783 -31.541  1.00  0.65           O  
ATOM    634  CB  LEU A  39       9.348  -1.646 -32.602  1.00  0.65           C  
ATOM    635  CG  LEU A  39      10.170  -2.236 -31.452  1.00  0.65           C  
ATOM    636  CD1 LEU A  39       9.525  -1.893 -30.111  1.00  0.65           C  
ATOM    637  CD2 LEU A  39      10.253  -3.743 -31.628  1.00  0.65           C  
ATOM    638  H   LEU A  39       7.921  -0.314 -34.280  1.00  0.65           H  
ATOM    639  HA  LEU A  39       8.714   0.137 -31.622  1.00  0.65           H  
ATOM    640 1HB  LEU A  39       8.355  -2.095 -32.570  1.00  0.65           H  
ATOM    641 2HB  LEU A  39       9.830  -1.927 -33.538  1.00  0.65           H  
ATOM    642  HG  LEU A  39      11.162  -1.800 -31.469  1.00  0.65           H  
ATOM    643 1HD1 LEU A  39      10.124  -2.307 -29.301  1.00  0.65           H  
ATOM    644 2HD1 LEU A  39       9.463  -0.824 -30.001  1.00  0.65           H  
ATOM    645 3HD1 LEU A  39       8.532  -2.318 -30.075  1.00  0.65           H  
ATOM    646 1HD2 LEU A  39      10.836  -4.178 -30.820  1.00  0.65           H  
ATOM    647 2HD2 LEU A  39       9.245  -4.163 -31.610  1.00  0.65           H  
ATOM    648 3HD2 LEU A  39      10.725  -3.971 -32.584  1.00  0.65           H  
ATOM    649  N   ASN A  40      11.100   0.797 -33.782  1.00  0.62           N  
ATOM    650  CA  ASN A  40      12.420   1.405 -33.882  1.00  0.62           C  
ATOM    651  C   ASN A  40      12.437   2.790 -33.227  1.00  0.62           C  
ATOM    652  O   ASN A  40      13.469   3.228 -32.699  1.00  0.62           O  
ATOM    653  CB  ASN A  40      12.858   1.482 -35.333  1.00  0.62           C  
ATOM    654  CG  ASN A  40      13.231   0.133 -35.891  1.00  0.62           C  
ATOM    655  OD1 ASN A  40      13.532  -0.809 -35.145  1.00  0.62           O  
ATOM    656  ND2 ASN A  40      13.218   0.018 -37.195  1.00  0.62           N  
ATOM    657  H   ASN A  40      10.575   0.585 -34.619  1.00  0.62           H  
ATOM    658  HA  ASN A  40      13.129   0.780 -33.339  1.00  0.62           H  
ATOM    659 1HB  ASN A  40      12.048   1.902 -35.932  1.00  0.62           H  
ATOM    660 2HB  ASN A  40      13.713   2.153 -35.421  1.00  0.62           H  
ATOM    661 1HD2 ASN A  40      13.457  -0.854 -37.622  1.00  0.62           H  
ATOM    662 2HD2 ASN A  40      12.969   0.801 -37.763  1.00  0.62           H  
ATOM    663  N   ALA A  41      11.309   3.514 -33.293  1.00  0.59           N  
ATOM    664  CA  ALA A  41      11.260   4.825 -32.675  1.00  0.59           C  
ATOM    665  C   ALA A  41      11.260   4.631 -31.181  1.00  0.59           C  
ATOM    666  O   ALA A  41      11.934   5.347 -30.445  1.00  0.59           O  
ATOM    667  CB  ALA A  41      10.037   5.602 -33.109  1.00  0.59           C  
ATOM    668  H   ALA A  41      10.459   3.124 -33.694  1.00  0.59           H  
ATOM    669  HA  ALA A  41      12.157   5.378 -32.956  1.00  0.59           H  
ATOM    670 1HB  ALA A  41      10.034   6.576 -32.623  1.00  0.59           H  
ATOM    671 2HB  ALA A  41      10.055   5.731 -34.190  1.00  0.59           H  
ATOM    672 3HB  ALA A  41       9.139   5.050 -32.825  1.00  0.59           H  
ATOM    673  N   ALA A  42      10.504   3.629 -30.732  1.00  0.58           N  
ATOM    674  CA  ALA A  42      10.419   3.361 -29.306  1.00  0.58           C  
ATOM    675  C   ALA A  42      11.785   3.004 -28.747  1.00  0.58           C  
ATOM    676  O   ALA A  42      12.188   3.522 -27.700  1.00  0.58           O  
ATOM    677  CB  ALA A  42       9.445   2.239 -29.059  1.00  0.58           C  
ATOM    678  H   ALA A  42       9.967   3.072 -31.403  1.00  0.58           H  
ATOM    679  HA  ALA A  42      10.073   4.264 -28.809  1.00  0.58           H  
ATOM    680 1HB  ALA A  42       9.361   2.062 -27.991  1.00  0.58           H  
ATOM    681 2HB  ALA A  42       8.491   2.522 -29.460  1.00  0.58           H  
ATOM    682 3HB  ALA A  42       9.791   1.350 -29.544  1.00  0.58           H  
ATOM    683  N   LYS A  43      12.548   2.207 -29.502  1.00  0.57           N  
ATOM    684  CA  LYS A  43      13.886   1.845 -29.074  1.00  0.57           C  
ATOM    685  C   LYS A  43      14.782   3.072 -29.041  1.00  0.57           C  
ATOM    686  O   LYS A  43      15.548   3.240 -28.094  1.00  0.57           O  
ATOM    687  CB  LYS A  43      14.496   0.764 -29.971  1.00  0.57           C  
ATOM    688  CG  LYS A  43      13.881  -0.629 -29.812  1.00  0.57           C  
ATOM    689  CD  LYS A  43      14.552  -1.646 -30.735  1.00  0.57           C  
ATOM    690  CE  LYS A  43      14.007  -3.054 -30.516  1.00  0.57           C  
ATOM    691  NZ  LYS A  43      14.636  -4.052 -31.436  1.00  0.57           N  
ATOM    692  H   LYS A  43      12.162   1.813 -30.361  1.00  0.57           H  
ATOM    693  HA  LYS A  43      13.831   1.452 -28.061  1.00  0.57           H  
ATOM    694 1HB  LYS A  43      14.376   1.061 -31.015  1.00  0.57           H  
ATOM    695 2HB  LYS A  43      15.565   0.687 -29.772  1.00  0.57           H  
ATOM    696 1HG  LYS A  43      13.997  -0.952 -28.799  1.00  0.57           H  
ATOM    697 2HG  LYS A  43      12.816  -0.580 -30.040  1.00  0.57           H  
ATOM    698 1HD  LYS A  43      14.374  -1.356 -31.775  1.00  0.57           H  
ATOM    699 2HD  LYS A  43      15.625  -1.651 -30.553  1.00  0.57           H  
ATOM    700 1HE  LYS A  43      14.200  -3.354 -29.491  1.00  0.57           H  
ATOM    701 2HE  LYS A  43      12.949  -3.049 -30.679  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43      14.248  -4.968 -31.255  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43      14.454  -3.792 -32.395  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43      15.634  -4.073 -31.274  1.00  0.57           H  
ATOM    705  N   SER A  44      14.650   3.966 -30.032  1.00  0.57           N  
ATOM    706  CA  SER A  44      15.478   5.165 -30.052  1.00  0.57           C  
ATOM    707  C   SER A  44      15.171   6.037 -28.831  1.00  0.57           C  
ATOM    708  O   SER A  44      16.082   6.570 -28.183  1.00  0.57           O  
ATOM    709  CB  SER A  44      15.231   5.951 -31.329  1.00  0.57           C  
ATOM    710  OG  SER A  44      15.637   5.222 -32.461  1.00  0.57           O  
ATOM    711  H   SER A  44      14.009   3.791 -30.807  1.00  0.57           H  
ATOM    712  HA  SER A  44      16.526   4.864 -30.013  1.00  0.57           H  
ATOM    713 1HB  SER A  44      14.173   6.191 -31.408  1.00  0.57           H  
ATOM    714 2HB  SER A  44      15.774   6.891 -31.283  1.00  0.57           H  
ATOM    715  HG  SER A  44      15.023   4.455 -32.519  1.00  0.57           H  
ATOM    716  N   GLU A  45      13.887   6.158 -28.479  1.00  0.58           N  
ATOM    717  CA  GLU A  45      13.535   6.971 -27.324  1.00  0.58           C  
ATOM    718  C   GLU A  45      14.084   6.337 -26.050  1.00  0.58           C  
ATOM    719  O   GLU A  45      14.565   7.044 -25.159  1.00  0.58           O  
ATOM    720  CB  GLU A  45      12.023   7.181 -27.230  1.00  0.58           C  
ATOM    721  CG  GLU A  45      11.416   8.083 -28.336  1.00  0.58           C  
ATOM    722  CD  GLU A  45      11.964   9.513 -28.346  1.00  0.58           C  
ATOM    723  OE1 GLU A  45      11.969  10.145 -27.317  1.00  0.58           O  
ATOM    724  OE2 GLU A  45      12.393   9.966 -29.400  1.00  0.58           O  
ATOM    725  H   GLU A  45      13.161   5.707 -29.039  1.00  0.58           H  
ATOM    726  HA  GLU A  45      13.999   7.945 -27.436  1.00  0.58           H  
ATOM    727 1HB  GLU A  45      11.524   6.210 -27.293  1.00  0.58           H  
ATOM    728 2HB  GLU A  45      11.770   7.612 -26.262  1.00  0.58           H  
ATOM    729 1HG  GLU A  45      11.613   7.628 -29.303  1.00  0.58           H  
ATOM    730 2HG  GLU A  45      10.336   8.116 -28.196  1.00  0.58           H  
ATOM    731  N   LEU A  46      14.073   5.006 -25.983  1.00  0.60           N  
ATOM    732  CA  LEU A  46      14.630   4.325 -24.831  1.00  0.60           C  
ATOM    733  C   LEU A  46      16.130   4.537 -24.730  1.00  0.60           C  
ATOM    734  O   LEU A  46      16.639   4.841 -23.645  1.00  0.60           O  
ATOM    735  CB  LEU A  46      14.307   2.837 -24.836  1.00  0.60           C  
ATOM    736  CG  LEU A  46      14.919   2.098 -23.671  1.00  0.60           C  
ATOM    737  CD1 LEU A  46      14.476   2.773 -22.436  1.00  0.60           C  
ATOM    738  CD2 LEU A  46      14.465   0.632 -23.694  1.00  0.60           C  
ATOM    739  H   LEU A  46      13.639   4.462 -26.731  1.00  0.60           H  
ATOM    740  HA  LEU A  46      14.171   4.749 -23.942  1.00  0.60           H  
ATOM    741 1HB  LEU A  46      13.233   2.708 -24.804  1.00  0.60           H  
ATOM    742 2HB  LEU A  46      14.684   2.396 -25.758  1.00  0.60           H  
ATOM    743  HG  LEU A  46      15.999   2.143 -23.721  1.00  0.60           H  
ATOM    744 1HD1 LEU A  46      14.889   2.265 -21.576  1.00  0.60           H  
ATOM    745 2HD1 LEU A  46      14.815   3.797 -22.451  1.00  0.60           H  
ATOM    746 3HD1 LEU A  46      13.431   2.765 -22.412  1.00  0.60           H  
ATOM    747 1HD2 LEU A  46      14.898   0.097 -22.848  1.00  0.60           H  
ATOM    748 2HD2 LEU A  46      13.378   0.580 -23.641  1.00  0.60           H  
ATOM    749 3HD2 LEU A  46      14.806   0.180 -24.614  1.00  0.60           H  
ATOM    750  N   ASP A  47      16.844   4.419 -25.854  1.00  0.61           N  
ATOM    751  CA  ASP A  47      18.286   4.596 -25.817  1.00  0.61           C  
ATOM    752  C   ASP A  47      18.608   5.971 -25.240  1.00  0.61           C  
ATOM    753  O   ASP A  47      19.517   6.109 -24.410  1.00  0.61           O  
ATOM    754  CB  ASP A  47      18.905   4.529 -27.228  1.00  0.61           C  
ATOM    755  CG  ASP A  47      18.911   3.142 -27.916  1.00  0.61           C  
ATOM    756  OD1 ASP A  47      18.664   2.136 -27.279  1.00  0.61           O  
ATOM    757  OD2 ASP A  47      19.220   3.108 -29.085  1.00  0.61           O  
ATOM    758  H   ASP A  47      16.378   4.171 -26.725  1.00  0.61           H  
ATOM    759  HA  ASP A  47      18.720   3.832 -25.181  1.00  0.61           H  
ATOM    760 1HB  ASP A  47      18.365   5.222 -27.877  1.00  0.61           H  
ATOM    761 2HB  ASP A  47      19.933   4.880 -27.172  1.00  0.61           H  
ATOM    762  N   LYS A  48      17.830   6.989 -25.647  1.00  0.63           N  
ATOM    763  CA  LYS A  48      18.020   8.350 -25.155  1.00  0.63           C  
ATOM    764  C   LYS A  48      17.641   8.507 -23.680  1.00  0.63           C  
ATOM    765  O   LYS A  48      18.329   9.202 -22.932  1.00  0.63           O  
ATOM    766  CB  LYS A  48      17.222   9.336 -26.007  1.00  0.63           C  
ATOM    767  CG  LYS A  48      17.766   9.531 -27.429  1.00  0.63           C  
ATOM    768  CD  LYS A  48      17.046  10.670 -28.148  1.00  0.63           C  
ATOM    769  CE  LYS A  48      15.617  10.279 -28.475  1.00  0.63           C  
ATOM    770  NZ  LYS A  48      14.903  11.315 -29.280  1.00  0.63           N  
ATOM    771  H   LYS A  48      17.103   6.810 -26.345  1.00  0.63           H  
ATOM    772  HA  LYS A  48      19.077   8.598 -25.251  1.00  0.63           H  
ATOM    773 1HB  LYS A  48      16.192   8.980 -26.094  1.00  0.63           H  
ATOM    774 2HB  LYS A  48      17.194  10.305 -25.514  1.00  0.63           H  
ATOM    775 1HG  LYS A  48      18.832   9.752 -27.384  1.00  0.63           H  
ATOM    776 2HG  LYS A  48      17.629   8.610 -27.994  1.00  0.63           H  
ATOM    777 1HD  LYS A  48      17.036  11.556 -27.514  1.00  0.63           H  
ATOM    778 2HD  LYS A  48      17.570  10.907 -29.073  1.00  0.63           H  
ATOM    779 1HE  LYS A  48      15.621   9.342 -29.033  1.00  0.63           H  
ATOM    780 2HE  LYS A  48      15.072  10.130 -27.543  1.00  0.63           H  
ATOM    781 1HZ  LYS A  48      13.943  10.963 -29.443  1.00  0.63           H  
ATOM    782 2HZ  LYS A  48      14.862  12.181 -28.770  1.00  0.63           H  
ATOM    783 3HZ  LYS A  48      15.368  11.458 -30.157  1.00  0.63           H  
ATOM    784  N   ALA A  49      16.559   7.840 -23.251  1.00  0.65           N  
ATOM    785  CA  ALA A  49      16.091   7.904 -21.863  1.00  0.65           C  
ATOM    786  C   ALA A  49      17.141   7.386 -20.892  1.00  0.65           C  
ATOM    787  O   ALA A  49      17.266   7.884 -19.769  1.00  0.65           O  
ATOM    788  CB  ALA A  49      14.824   7.082 -21.697  1.00  0.65           C  
ATOM    789  H   ALA A  49      16.016   7.297 -23.919  1.00  0.65           H  
ATOM    790  HA  ALA A  49      15.882   8.944 -21.626  1.00  0.65           H  
ATOM    791 1HB  ALA A  49      14.471   7.155 -20.676  1.00  0.65           H  
ATOM    792 2HB  ALA A  49      14.056   7.452 -22.376  1.00  0.65           H  
ATOM    793 3HB  ALA A  49      15.040   6.051 -21.929  1.00  0.65           H  
ATOM    794  N   ILE A  50      17.884   6.380 -21.333  1.00  0.67           N  
ATOM    795  CA  ILE A  50      18.909   5.739 -20.530  1.00  0.67           C  
ATOM    796  C   ILE A  50      20.329   6.278 -20.732  1.00  0.67           C  
ATOM    797  O   ILE A  50      21.081   6.416 -19.765  1.00  0.67           O  
ATOM    798  CB  ILE A  50      18.898   4.237 -20.775  1.00  0.67           C  
ATOM    799  CG1 ILE A  50      17.540   3.681 -20.436  1.00  0.67           C  
ATOM    800  CG2 ILE A  50      19.949   3.586 -19.963  1.00  0.67           C  
ATOM    801  CD1 ILE A  50      17.147   3.995 -19.031  1.00  0.67           C  
ATOM    802  H   ILE A  50      17.688   6.012 -22.267  1.00  0.67           H  
ATOM    803  HA  ILE A  50      18.650   5.899 -19.485  1.00  0.67           H  
ATOM    804  HB  ILE A  50      19.078   4.053 -21.833  1.00  0.67           H  
ATOM    805 1HG1 ILE A  50      16.800   4.087 -21.115  1.00  0.67           H  
ATOM    806 2HG1 ILE A  50      17.563   2.595 -20.552  1.00  0.67           H  
ATOM    807 1HG2 ILE A  50      19.930   2.521 -20.160  1.00  0.67           H  
ATOM    808 2HG2 ILE A  50      20.920   3.995 -20.225  1.00  0.67           H  
ATOM    809 3HG2 ILE A  50      19.761   3.763 -18.904  1.00  0.67           H  
ATOM    810 1HD1 ILE A  50      16.197   3.567 -18.818  1.00  0.67           H  
ATOM    811 2HD1 ILE A  50      17.889   3.581 -18.358  1.00  0.67           H  
ATOM    812 3HD1 ILE A  50      17.098   5.072 -18.892  1.00  0.67           H  
ATOM    813  N   GLY A  51      20.723   6.532 -21.978  1.00  0.67           N  
ATOM    814  CA  GLY A  51      22.081   6.969 -22.272  1.00  0.67           C  
ATOM    815  C   GLY A  51      22.958   5.834 -22.810  1.00  0.67           C  
ATOM    816  O   GLY A  51      24.174   5.831 -22.606  1.00  0.67           O  
ATOM    817  H   GLY A  51      20.077   6.428 -22.749  1.00  0.67           H  
ATOM    818 1HA  GLY A  51      22.038   7.771 -23.009  1.00  0.67           H  
ATOM    819 2HA  GLY A  51      22.531   7.388 -21.374  1.00  0.67           H  
ATOM    820  N   ARG A  52      22.340   4.843 -23.455  1.00  0.67           N  
ATOM    821  CA  ARG A  52      23.108   3.724 -24.020  1.00  0.67           C  
ATOM    822  C   ARG A  52      22.289   3.000 -25.074  1.00  0.67           C  
ATOM    823  O   ARG A  52      21.073   3.134 -25.112  1.00  0.67           O  
ATOM    824  CB  ARG A  52      23.517   2.704 -22.957  1.00  0.67           C  
ATOM    825  CG  ARG A  52      22.370   1.961 -22.323  1.00  0.67           C  
ATOM    826  CD  ARG A  52      22.799   0.947 -21.281  1.00  0.67           C  
ATOM    827  NE  ARG A  52      21.634   0.303 -20.676  1.00  0.67           N  
ATOM    828  CZ  ARG A  52      21.006  -0.775 -21.195  1.00  0.67           C  
ATOM    829  NH1 ARG A  52      21.483  -1.347 -22.272  1.00  0.67           N  
ATOM    830  NH2 ARG A  52      19.910  -1.235 -20.618  1.00  0.67           N  
ATOM    831  H   ARG A  52      21.334   4.924 -23.608  1.00  0.67           H  
ATOM    832  HA  ARG A  52      24.009   4.121 -24.490  1.00  0.67           H  
ATOM    833 1HB  ARG A  52      24.176   1.962 -23.402  1.00  0.67           H  
ATOM    834 2HB  ARG A  52      24.072   3.202 -22.161  1.00  0.67           H  
ATOM    835 1HG  ARG A  52      21.697   2.663 -21.889  1.00  0.67           H  
ATOM    836 2HG  ARG A  52      21.853   1.412 -23.107  1.00  0.67           H  
ATOM    837 1HD  ARG A  52      23.414   0.178 -21.746  1.00  0.67           H  
ATOM    838 2HD  ARG A  52      23.361   1.444 -20.492  1.00  0.67           H  
ATOM    839  HE  ARG A  52      21.238   0.723 -19.819  1.00  0.67           H  
ATOM    840 1HH1 ARG A  52      22.326  -0.985 -22.700  1.00  0.67           H  
ATOM    841 2HH1 ARG A  52      21.020  -2.154 -22.664  1.00  0.67           H  
ATOM    842 1HH2 ARG A  52      19.575  -0.772 -19.768  1.00  0.67           H  
ATOM    843 2HH2 ARG A  52      19.379  -2.011 -21.035  1.00  0.67           H  
ATOM    844  N   ASN A  53      22.934   2.165 -25.881  1.00  0.66           N  
ATOM    845  CA  ASN A  53      22.180   1.364 -26.846  1.00  0.66           C  
ATOM    846  C   ASN A  53      21.509   0.215 -26.103  1.00  0.66           C  
ATOM    847  O   ASN A  53      22.175  -0.709 -25.630  1.00  0.66           O  
ATOM    848  CB  ASN A  53      23.082   0.867 -27.960  1.00  0.66           C  
ATOM    849  CG  ASN A  53      22.339   0.106 -29.044  1.00  0.66           C  
ATOM    850  OD1 ASN A  53      21.291  -0.497 -28.807  1.00  0.66           O  
ATOM    851  ND2 ASN A  53      22.881   0.130 -30.240  1.00  0.66           N  
ATOM    852  H   ASN A  53      23.940   2.084 -25.833  1.00  0.66           H  
ATOM    853  HA  ASN A  53      21.391   1.978 -27.282  1.00  0.66           H  
ATOM    854 1HB  ASN A  53      23.589   1.716 -28.417  1.00  0.66           H  
ATOM    855 2HB  ASN A  53      23.848   0.216 -27.540  1.00  0.66           H  
ATOM    856 1HD2 ASN A  53      22.439  -0.352 -30.998  1.00  0.66           H  
ATOM    857 2HD2 ASN A  53      23.731   0.631 -30.393  1.00  0.66           H  
ATOM    858  N   CYS A  54      20.198   0.333 -25.924  1.00  0.65           N  
ATOM    859  CA  CYS A  54      19.420  -0.590 -25.119  1.00  0.65           C  
ATOM    860  C   CYS A  54      18.827  -1.751 -25.899  1.00  0.65           C  
ATOM    861  O   CYS A  54      18.469  -2.775 -25.323  1.00  0.65           O  
ATOM    862  CB  CYS A  54      18.281   0.186 -24.456  1.00  0.65           C  
ATOM    863  SG  CYS A  54      18.837   1.466 -23.309  1.00  0.65           S  
ATOM    864  H   CYS A  54      19.715   1.116 -26.368  1.00  0.65           H  
ATOM    865  HA  CYS A  54      20.063  -0.994 -24.357  1.00  0.65           H  
ATOM    866 1HB  CYS A  54      17.683   0.676 -25.231  1.00  0.65           H  
ATOM    867 2HB  CYS A  54      17.631  -0.499 -23.914  1.00  0.65           H  
ATOM    868  HG  CYS A  54      19.538   2.180 -24.228  1.00  0.65           H  
ATOM    869  N   ASN A  55      18.647  -1.572 -27.199  1.00  0.65           N  
ATOM    870  CA  ASN A  55      18.021  -2.595 -28.048  1.00  0.65           C  
ATOM    871  C   ASN A  55      16.627  -2.986 -27.550  1.00  0.65           C  
ATOM    872  O   ASN A  55      16.163  -4.103 -27.780  1.00  0.65           O  
ATOM    873  CB  ASN A  55      18.895  -3.841 -28.147  1.00  0.65           C  
ATOM    874  CG  ASN A  55      20.195  -3.606 -28.875  1.00  0.65           C  
ATOM    875  OD1 ASN A  55      20.200  -3.125 -30.016  1.00  0.65           O  
ATOM    876  ND2 ASN A  55      21.293  -3.933 -28.238  1.00  0.65           N  
ATOM    877  H   ASN A  55      18.973  -0.703 -27.614  1.00  0.65           H  
ATOM    878  HA  ASN A  55      17.901  -2.175 -29.048  1.00  0.65           H  
ATOM    879 1HB  ASN A  55      19.116  -4.238 -27.161  1.00  0.65           H  
ATOM    880 2HB  ASN A  55      18.342  -4.613 -28.679  1.00  0.65           H  
ATOM    881 1HD2 ASN A  55      22.183  -3.794 -28.672  1.00  0.65           H  
ATOM    882 2HD2 ASN A  55      21.240  -4.315 -27.316  1.00  0.65           H  
ATOM    883  N   GLY A  56      15.942  -2.044 -26.912  1.00  0.65           N  
ATOM    884  CA  GLY A  56      14.608  -2.263 -26.380  1.00  0.65           C  
ATOM    885  C   GLY A  56      14.569  -2.929 -25.001  1.00  0.65           C  
ATOM    886  O   GLY A  56      13.479  -3.217 -24.492  1.00  0.65           O  
ATOM    887  H   GLY A  56      16.383  -1.146 -26.775  1.00  0.65           H  
ATOM    888 1HA  GLY A  56      14.117  -1.301 -26.312  1.00  0.65           H  
ATOM    889 2HA  GLY A  56      14.032  -2.862 -27.081  1.00  0.65           H  
ATOM    890  N   VAL A  57      15.734  -3.194 -24.390  1.00  0.66           N  
ATOM    891  CA  VAL A  57      15.742  -3.860 -23.086  1.00  0.66           C  
ATOM    892  C   VAL A  57      16.405  -2.991 -22.006  1.00  0.66           C  
ATOM    893  O   VAL A  57      17.552  -2.540 -22.149  1.00  0.66           O  
ATOM    894  CB  VAL A  57      16.458  -5.213 -23.182  1.00  0.66           C  
ATOM    895  CG1 VAL A  57      16.430  -5.903 -21.810  1.00  0.66           C  
ATOM    896  CG2 VAL A  57      15.814  -6.055 -24.285  1.00  0.66           C  
ATOM    897  H   VAL A  57      16.623  -2.966 -24.831  1.00  0.66           H  
ATOM    898  HA  VAL A  57      14.714  -4.046 -22.784  1.00  0.66           H  
ATOM    899  HB  VAL A  57      17.506  -5.046 -23.434  1.00  0.66           H  
ATOM    900 1HG1 VAL A  57      16.955  -6.853 -21.867  1.00  0.66           H  
ATOM    901 2HG1 VAL A  57      16.915  -5.268 -21.069  1.00  0.66           H  
ATOM    902 3HG1 VAL A  57      15.394  -6.077 -21.511  1.00  0.66           H  
ATOM    903 1HG2 VAL A  57      16.331  -7.009 -24.362  1.00  0.66           H  
ATOM    904 2HG2 VAL A  57      14.782  -6.220 -24.065  1.00  0.66           H  
ATOM    905 3HG2 VAL A  57      15.895  -5.526 -25.238  1.00  0.66           H  
ATOM    906  N   ILE A  58      15.666  -2.784 -20.923  1.00  0.68           N  
ATOM    907  CA  ILE A  58      16.052  -1.931 -19.804  1.00  0.68           C  
ATOM    908  C   ILE A  58      16.281  -2.774 -18.549  1.00  0.68           C  
ATOM    909  O   ILE A  58      15.590  -3.759 -18.341  1.00  0.68           O  
ATOM    910  CB  ILE A  58      14.948  -0.883 -19.555  1.00  0.68           C  
ATOM    911  CG1 ILE A  58      15.390   0.085 -18.542  1.00  0.68           C  
ATOM    912  CG2 ILE A  58      13.679  -1.551 -19.101  1.00  0.68           C  
ATOM    913  CD1 ILE A  58      14.538   1.271 -18.449  1.00  0.68           C  
ATOM    914  H   ILE A  58      14.767  -3.265 -20.874  1.00  0.68           H  
ATOM    915  HA  ILE A  58      16.979  -1.416 -20.049  1.00  0.68           H  
ATOM    916  HB  ILE A  58      14.756  -0.330 -20.470  1.00  0.68           H  
ATOM    917 1HG1 ILE A  58      15.393  -0.397 -17.578  1.00  0.68           H  
ATOM    918 2HG1 ILE A  58      16.405   0.405 -18.785  1.00  0.68           H  
ATOM    919 1HG2 ILE A  58      12.908  -0.819 -18.920  1.00  0.68           H  
ATOM    920 2HG2 ILE A  58      13.353  -2.231 -19.866  1.00  0.68           H  
ATOM    921 3HG2 ILE A  58      13.877  -2.093 -18.182  1.00  0.68           H  
ATOM    922 1HD1 ILE A  58      14.914   1.937 -17.691  1.00  0.68           H  
ATOM    923 2HD1 ILE A  58      14.529   1.779 -19.396  1.00  0.68           H  
ATOM    924 3HD1 ILE A  58      13.535   0.964 -18.184  1.00  0.68           H  
ATOM    925  N   THR A  59      17.268  -2.450 -17.721  1.00  0.70           N  
ATOM    926  CA  THR A  59      17.439  -3.262 -16.523  1.00  0.70           C  
ATOM    927  C   THR A  59      16.415  -2.871 -15.481  1.00  0.70           C  
ATOM    928  O   THR A  59      15.823  -1.798 -15.571  1.00  0.70           O  
ATOM    929  CB  THR A  59      18.841  -3.078 -15.935  1.00  0.70           C  
ATOM    930  OG1 THR A  59      19.008  -1.702 -15.539  1.00  0.70           O  
ATOM    931  CG2 THR A  59      19.886  -3.417 -16.982  1.00  0.70           C  
ATOM    932  H   THR A  59      17.873  -1.637 -17.880  1.00  0.70           H  
ATOM    933  HA  THR A  59      17.291  -4.312 -16.779  1.00  0.70           H  
ATOM    934  HB  THR A  59      18.963  -3.721 -15.067  1.00  0.70           H  
ATOM    935  HG1 THR A  59      19.070  -1.155 -16.366  1.00  0.70           H  
ATOM    936 1HG2 THR A  59      20.882  -3.273 -16.565  1.00  0.70           H  
ATOM    937 2HG2 THR A  59      19.767  -4.454 -17.293  1.00  0.70           H  
ATOM    938 3HG2 THR A  59      19.757  -2.761 -17.846  1.00  0.70           H  
ATOM    939  N   LYS A  60      16.247  -3.695 -14.449  1.00  0.72           N  
ATOM    940  CA  LYS A  60      15.316  -3.340 -13.384  1.00  0.72           C  
ATOM    941  C   LYS A  60      15.699  -2.016 -12.745  1.00  0.72           C  
ATOM    942  O   LYS A  60      14.849  -1.159 -12.528  1.00  0.72           O  
ATOM    943  CB  LYS A  60      15.234  -4.444 -12.339  1.00  0.72           C  
ATOM    944  CG  LYS A  60      14.242  -4.181 -11.214  1.00  0.72           C  
ATOM    945  CD  LYS A  60      14.151  -5.387 -10.276  1.00  0.72           C  
ATOM    946  CE  LYS A  60      13.109  -5.180  -9.176  1.00  0.72           C  
ATOM    947  NZ  LYS A  60      13.529  -4.131  -8.200  1.00  0.72           N  
ATOM    948  H   LYS A  60      16.751  -4.569 -14.413  1.00  0.72           H  
ATOM    949  HA  LYS A  60      14.330  -3.210 -13.813  1.00  0.72           H  
ATOM    950 1HB  LYS A  60      14.955  -5.380 -12.819  1.00  0.72           H  
ATOM    951 2HB  LYS A  60      16.214  -4.589 -11.886  1.00  0.72           H  
ATOM    952 1HG  LYS A  60      14.557  -3.304 -10.638  1.00  0.72           H  
ATOM    953 2HG  LYS A  60      13.256  -3.980 -11.636  1.00  0.72           H  
ATOM    954 1HD  LYS A  60      13.890  -6.276 -10.852  1.00  0.72           H  
ATOM    955 2HD  LYS A  60      15.122  -5.550  -9.810  1.00  0.72           H  
ATOM    956 1HE  LYS A  60      12.163  -4.878  -9.630  1.00  0.72           H  
ATOM    957 2HE  LYS A  60      12.962  -6.118  -8.643  1.00  0.72           H  
ATOM    958 1HZ  LYS A  60      12.829  -4.003  -7.491  1.00  0.72           H  
ATOM    959 2HZ  LYS A  60      14.395  -4.386  -7.762  1.00  0.72           H  
ATOM    960 3HZ  LYS A  60      13.657  -3.230  -8.681  1.00  0.72           H  
ATOM    961  N   ASP A  61      16.991  -1.828 -12.470  1.00  0.74           N  
ATOM    962  CA  ASP A  61      17.450  -0.598 -11.832  1.00  0.74           C  
ATOM    963  C   ASP A  61      17.081   0.603 -12.694  1.00  0.74           C  
ATOM    964  O   ASP A  61      16.564   1.608 -12.193  1.00  0.74           O  
ATOM    965  CB  ASP A  61      18.973  -0.641 -11.630  1.00  0.74           C  
ATOM    966  CG  ASP A  61      19.545   0.548 -10.825  1.00  0.74           C  
ATOM    967  OD1 ASP A  61      19.285   0.634  -9.652  1.00  0.74           O  
ATOM    968  OD2 ASP A  61      20.224   1.385 -11.400  1.00  0.74           O  
ATOM    969  H   ASP A  61      17.655  -2.552 -12.696  1.00  0.74           H  
ATOM    970  HA  ASP A  61      16.955  -0.498 -10.864  1.00  0.74           H  
ATOM    971 1HB  ASP A  61      19.239  -1.564 -11.117  1.00  0.74           H  
ATOM    972 2HB  ASP A  61      19.461  -0.664 -12.608  1.00  0.74           H  
ATOM    973  N   GLU A  62      17.346   0.502 -13.994  1.00  0.75           N  
ATOM    974  CA  GLU A  62      17.019   1.599 -14.888  1.00  0.75           C  
ATOM    975  C   GLU A  62      15.508   1.833 -14.957  1.00  0.75           C  
ATOM    976  O   GLU A  62      15.056   2.983 -15.010  1.00  0.75           O  
ATOM    977  CB  GLU A  62      17.606   1.304 -16.253  1.00  0.75           C  
ATOM    978  CG  GLU A  62      19.114   1.411 -16.315  1.00  0.75           C  
ATOM    979  CD  GLU A  62      19.667   0.829 -17.559  1.00  0.75           C  
ATOM    980  OE1 GLU A  62      19.177  -0.210 -17.971  1.00  0.75           O  
ATOM    981  OE2 GLU A  62      20.609   1.361 -18.086  1.00  0.75           O  
ATOM    982  H   GLU A  62      17.778  -0.343 -14.377  1.00  0.75           H  
ATOM    983  HA  GLU A  62      17.485   2.504 -14.503  1.00  0.75           H  
ATOM    984 1HB  GLU A  62      17.358   0.288 -16.520  1.00  0.75           H  
ATOM    985 2HB  GLU A  62      17.174   1.956 -16.980  1.00  0.75           H  
ATOM    986 1HG  GLU A  62      19.392   2.464 -16.265  1.00  0.75           H  
ATOM    987 2HG  GLU A  62      19.543   0.908 -15.449  1.00  0.75           H  
ATOM    988  N   ALA A  63      14.719   0.751 -14.943  1.00  0.76           N  
ATOM    989  CA  ALA A  63      13.270   0.876 -14.983  1.00  0.76           C  
ATOM    990  C   ALA A  63      12.773   1.632 -13.764  1.00  0.76           C  
ATOM    991  O   ALA A  63      11.892   2.493 -13.884  1.00  0.76           O  
ATOM    992  CB  ALA A  63      12.612  -0.494 -15.040  1.00  0.76           C  
ATOM    993  H   ALA A  63      15.138  -0.179 -14.926  1.00  0.76           H  
ATOM    994  HA  ALA A  63      13.000   1.445 -15.870  1.00  0.76           H  
ATOM    995 1HB  ALA A  63      11.540  -0.382 -15.082  1.00  0.76           H  
ATOM    996 2HB  ALA A  63      12.964  -1.021 -15.927  1.00  0.76           H  
ATOM    997 3HB  ALA A  63      12.879  -1.062 -14.154  1.00  0.76           H  
ATOM    998  N   GLU A  64      13.366   1.348 -12.593  1.00  0.77           N  
ATOM    999  CA  GLU A  64      12.959   2.036 -11.376  1.00  0.77           C  
ATOM   1000  C   GLU A  64      13.301   3.511 -11.482  1.00  0.77           C  
ATOM   1001  O   GLU A  64      12.511   4.365 -11.076  1.00  0.77           O  
ATOM   1002  CB  GLU A  64      13.621   1.439 -10.122  1.00  0.77           C  
ATOM   1003  CG  GLU A  64      13.149   0.026  -9.757  1.00  0.77           C  
ATOM   1004  CD  GLU A  64      13.726  -0.518  -8.463  1.00  0.77           C  
ATOM   1005  OE1 GLU A  64      14.461   0.172  -7.799  1.00  0.77           O  
ATOM   1006  OE2 GLU A  64      13.423  -1.658  -8.145  1.00  0.77           O  
ATOM   1007  H   GLU A  64      14.082   0.620 -12.555  1.00  0.77           H  
ATOM   1008  HA  GLU A  64      11.881   1.943 -11.269  1.00  0.77           H  
ATOM   1009 1HB  GLU A  64      14.701   1.397 -10.273  1.00  0.77           H  
ATOM   1010 2HB  GLU A  64      13.433   2.090  -9.269  1.00  0.77           H  
ATOM   1011 1HG  GLU A  64      12.095   0.036  -9.678  1.00  0.77           H  
ATOM   1012 2HG  GLU A  64      13.405  -0.647 -10.566  1.00  0.77           H  
ATOM   1013  N   LYS A  65      14.446   3.831 -12.089  1.00  0.77           N  
ATOM   1014  CA  LYS A  65      14.815   5.229 -12.220  1.00  0.77           C  
ATOM   1015  C   LYS A  65      13.856   5.970 -13.139  1.00  0.77           C  
ATOM   1016  O   LYS A  65      13.413   7.073 -12.802  1.00  0.77           O  
ATOM   1017  CB  LYS A  65      16.249   5.373 -12.734  1.00  0.77           C  
ATOM   1018  CG  LYS A  65      17.322   5.002 -11.713  1.00  0.77           C  
ATOM   1019  CD  LYS A  65      18.726   5.242 -12.259  1.00  0.77           C  
ATOM   1020  CE  LYS A  65      19.781   5.076 -11.167  1.00  0.77           C  
ATOM   1021  NZ  LYS A  65      19.874   3.684 -10.701  1.00  0.77           N  
ATOM   1022  H   LYS A  65      15.079   3.092 -12.403  1.00  0.77           H  
ATOM   1023  HA  LYS A  65      14.758   5.690 -11.235  1.00  0.77           H  
ATOM   1024 1HB  LYS A  65      16.384   4.732 -13.605  1.00  0.77           H  
ATOM   1025 2HB  LYS A  65      16.421   6.398 -13.054  1.00  0.77           H  
ATOM   1026 1HG  LYS A  65      17.183   5.593 -10.810  1.00  0.77           H  
ATOM   1027 2HG  LYS A  65      17.223   3.947 -11.454  1.00  0.77           H  
ATOM   1028 1HD  LYS A  65      18.926   4.513 -13.050  1.00  0.77           H  
ATOM   1029 2HD  LYS A  65      18.796   6.242 -12.681  1.00  0.77           H  
ATOM   1030 1HE  LYS A  65      20.751   5.385 -11.553  1.00  0.77           H  
ATOM   1031 2HE  LYS A  65      19.517   5.712 -10.323  1.00  0.77           H  
ATOM   1032 1HZ  LYS A  65      20.564   3.579  -9.984  1.00  0.77           H  
ATOM   1033 2HZ  LYS A  65      18.986   3.371 -10.335  1.00  0.77           H  
ATOM   1034 3HZ  LYS A  65      20.133   3.057 -11.473  1.00  0.77           H  
ATOM   1035  N   LEU A  66      13.474   5.360 -14.265  1.00  0.77           N  
ATOM   1036  CA  LEU A  66      12.558   6.066 -15.153  1.00  0.77           C  
ATOM   1037  C   LEU A  66      11.206   6.247 -14.461  1.00  0.77           C  
ATOM   1038  O   LEU A  66      10.582   7.308 -14.553  1.00  0.77           O  
ATOM   1039  CB  LEU A  66      12.396   5.330 -16.486  1.00  0.77           C  
ATOM   1040  CG  LEU A  66      13.660   5.303 -17.389  1.00  0.77           C  
ATOM   1041  CD1 LEU A  66      13.358   4.507 -18.635  1.00  0.77           C  
ATOM   1042  CD2 LEU A  66      14.089   6.709 -17.724  1.00  0.77           C  
ATOM   1043  H   LEU A  66      13.852   4.442 -14.509  1.00  0.77           H  
ATOM   1044  HA  LEU A  66      12.969   7.053 -15.361  1.00  0.77           H  
ATOM   1045 1HB  LEU A  66      12.119   4.295 -16.273  1.00  0.77           H  
ATOM   1046 2HB  LEU A  66      11.590   5.796 -17.044  1.00  0.77           H  
ATOM   1047  HG  LEU A  66      14.468   4.797 -16.857  1.00  0.77           H  
ATOM   1048 1HD1 LEU A  66      14.225   4.458 -19.275  1.00  0.77           H  
ATOM   1049 2HD1 LEU A  66      13.047   3.517 -18.352  1.00  0.77           H  
ATOM   1050 3HD1 LEU A  66      12.576   4.983 -19.166  1.00  0.77           H  
ATOM   1051 1HD2 LEU A  66      14.983   6.681 -18.348  1.00  0.77           H  
ATOM   1052 2HD2 LEU A  66      13.286   7.220 -18.260  1.00  0.77           H  
ATOM   1053 3HD2 LEU A  66      14.309   7.251 -16.804  1.00  0.77           H  
ATOM   1054  N   PHE A  67      10.774   5.230 -13.715  1.00  0.77           N  
ATOM   1055  CA  PHE A  67       9.528   5.320 -12.973  1.00  0.77           C  
ATOM   1056  C   PHE A  67       9.576   6.477 -11.994  1.00  0.77           C  
ATOM   1057  O   PHE A  67       8.636   7.272 -11.902  1.00  0.77           O  
ATOM   1058  CB  PHE A  67       9.235   4.050 -12.214  1.00  0.77           C  
ATOM   1059  CG  PHE A  67       8.030   4.165 -11.399  1.00  0.77           C  
ATOM   1060  CD1 PHE A  67       6.784   4.038 -11.951  1.00  0.77           C  
ATOM   1061  CD2 PHE A  67       8.139   4.423 -10.072  1.00  0.77           C  
ATOM   1062  CE1 PHE A  67       5.668   4.146 -11.180  1.00  0.77           C  
ATOM   1063  CE2 PHE A  67       7.043   4.539  -9.300  1.00  0.77           C  
ATOM   1064  CZ  PHE A  67       5.795   4.396  -9.848  1.00  0.77           C  
ATOM   1065  H   PHE A  67      11.314   4.364 -13.670  1.00  0.77           H  
ATOM   1066  HA  PHE A  67       8.717   5.500 -13.681  1.00  0.77           H  
ATOM   1067 1HB  PHE A  67       9.113   3.219 -12.908  1.00  0.77           H  
ATOM   1068 2HB  PHE A  67      10.068   3.812 -11.559  1.00  0.77           H  
ATOM   1069  HD1 PHE A  67       6.689   3.849 -13.022  1.00  0.77           H  
ATOM   1070  HD2 PHE A  67       9.134   4.537  -9.633  1.00  0.77           H  
ATOM   1071  HE1 PHE A  67       4.689   4.038 -11.632  1.00  0.77           H  
ATOM   1072  HE2 PHE A  67       7.152   4.750  -8.236  1.00  0.77           H  
ATOM   1073  HZ  PHE A  67       4.920   4.494  -9.220  1.00  0.77           H  
ATOM   1074  N   ASN A  68      10.662   6.552 -11.229  1.00  0.76           N  
ATOM   1075  CA  ASN A  68      10.811   7.586 -10.229  1.00  0.76           C  
ATOM   1076  C   ASN A  68      10.760   8.970 -10.874  1.00  0.76           C  
ATOM   1077  O   ASN A  68      10.196   9.906 -10.298  1.00  0.76           O  
ATOM   1078  CB  ASN A  68      12.107   7.370  -9.475  1.00  0.76           C  
ATOM   1079  CG  ASN A  68      12.036   6.176  -8.543  1.00  0.76           C  
ATOM   1080  OD1 ASN A  68      10.949   5.735  -8.143  1.00  0.76           O  
ATOM   1081  ND2 ASN A  68      13.182   5.639  -8.201  1.00  0.76           N  
ATOM   1082  H   ASN A  68      11.403   5.860 -11.336  1.00  0.76           H  
ATOM   1083  HA  ASN A  68       9.977   7.514  -9.531  1.00  0.76           H  
ATOM   1084 1HB  ASN A  68      12.915   7.209 -10.190  1.00  0.76           H  
ATOM   1085 2HB  ASN A  68      12.350   8.260  -8.899  1.00  0.76           H  
ATOM   1086 1HD2 ASN A  68      13.202   4.843  -7.596  1.00  0.76           H  
ATOM   1087 2HD2 ASN A  68      14.034   6.022  -8.551  1.00  0.76           H  
ATOM   1088  N   GLN A  69      11.300   9.108 -12.096  1.00  0.74           N  
ATOM   1089  CA  GLN A  69      11.230  10.398 -12.774  1.00  0.74           C  
ATOM   1090  C   GLN A  69       9.771  10.747 -13.079  1.00  0.74           C  
ATOM   1091  O   GLN A  69       9.345  11.888 -12.871  1.00  0.74           O  
ATOM   1092  CB  GLN A  69      12.021  10.382 -14.093  1.00  0.74           C  
ATOM   1093  CG  GLN A  69      13.532  10.291 -13.954  1.00  0.74           C  
ATOM   1094  CD  GLN A  69      14.235  10.193 -15.314  1.00  0.74           C  
ATOM   1095  OE1 GLN A  69      13.610   9.932 -16.349  1.00  0.74           O  
ATOM   1096  NE2 GLN A  69      15.548  10.396 -15.312  1.00  0.74           N  
ATOM   1097  H   GLN A  69      11.787   8.321 -12.530  1.00  0.74           H  
ATOM   1098  HA  GLN A  69      11.639  11.164 -12.117  1.00  0.74           H  
ATOM   1099 1HB  GLN A  69      11.695   9.538 -14.695  1.00  0.74           H  
ATOM   1100 2HB  GLN A  69      11.791  11.283 -14.657  1.00  0.74           H  
ATOM   1101 1HG  GLN A  69      13.892  11.182 -13.445  1.00  0.74           H  
ATOM   1102 2HG  GLN A  69      13.781   9.411 -13.376  1.00  0.74           H  
ATOM   1103 1HE2 GLN A  69      16.065  10.341 -16.170  1.00  0.74           H  
ATOM   1104 2HE2 GLN A  69      16.020  10.602 -14.455  1.00  0.74           H  
ATOM   1105  N   ASP A  70       8.986   9.751 -13.515  1.00  0.72           N  
ATOM   1106  CA  ASP A  70       7.575   9.984 -13.823  1.00  0.72           C  
ATOM   1107  C   ASP A  70       6.767  10.326 -12.574  1.00  0.72           C  
ATOM   1108  O   ASP A  70       5.899  11.205 -12.608  1.00  0.72           O  
ATOM   1109  CB  ASP A  70       6.972   8.780 -14.542  1.00  0.72           C  
ATOM   1110  CG  ASP A  70       7.458   8.653 -15.990  1.00  0.72           C  
ATOM   1111  OD1 ASP A  70       8.021   9.599 -16.500  1.00  0.72           O  
ATOM   1112  OD2 ASP A  70       7.263   7.609 -16.581  1.00  0.72           O  
ATOM   1113  H   ASP A  70       9.399   8.826 -13.669  1.00  0.72           H  
ATOM   1114  HA  ASP A  70       7.516  10.835 -14.501  1.00  0.72           H  
ATOM   1115 1HB  ASP A  70       7.242   7.869 -14.005  1.00  0.72           H  
ATOM   1116 2HB  ASP A  70       5.888   8.860 -14.541  1.00  0.72           H  
ATOM   1117  N   VAL A  71       7.073   9.671 -11.457  1.00  0.70           N  
ATOM   1118  CA  VAL A  71       6.372   9.995 -10.225  1.00  0.70           C  
ATOM   1119  C   VAL A  71       6.731  11.386  -9.763  1.00  0.70           C  
ATOM   1120  O   VAL A  71       5.855  12.150  -9.362  1.00  0.70           O  
ATOM   1121  CB  VAL A  71       6.648   9.003  -9.104  1.00  0.70           C  
ATOM   1122  CG1 VAL A  71       6.044   9.524  -7.803  1.00  0.70           C  
ATOM   1123  CG2 VAL A  71       6.018   7.717  -9.450  1.00  0.70           C  
ATOM   1124  H   VAL A  71       7.782   8.935 -11.482  1.00  0.70           H  
ATOM   1125  HA  VAL A  71       5.302   9.965 -10.427  1.00  0.70           H  
ATOM   1126  HB  VAL A  71       7.727   8.880  -8.969  1.00  0.70           H  
ATOM   1127 1HG1 VAL A  71       6.230   8.811  -7.000  1.00  0.70           H  
ATOM   1128 2HG1 VAL A  71       6.496  10.484  -7.549  1.00  0.70           H  
ATOM   1129 3HG1 VAL A  71       4.980   9.650  -7.937  1.00  0.70           H  
ATOM   1130 1HG2 VAL A  71       6.205   7.031  -8.642  1.00  0.70           H  
ATOM   1131 2HG2 VAL A  71       4.944   7.851  -9.577  1.00  0.70           H  
ATOM   1132 3HG2 VAL A  71       6.453   7.339 -10.379  1.00  0.70           H  
ATOM   1133  N   ASP A  72       8.015  11.739  -9.817  1.00  0.68           N  
ATOM   1134  CA  ASP A  72       8.399  13.069  -9.390  1.00  0.68           C  
ATOM   1135  C   ASP A  72       7.704  14.095 -10.270  1.00  0.68           C  
ATOM   1136  O   ASP A  72       7.237  15.126  -9.779  1.00  0.68           O  
ATOM   1137  CB  ASP A  72       9.919  13.239  -9.473  1.00  0.68           C  
ATOM   1138  CG  ASP A  72      10.428  14.531  -8.837  1.00  0.68           C  
ATOM   1139  OD1 ASP A  72      10.287  14.671  -7.643  1.00  0.68           O  
ATOM   1140  OD2 ASP A  72      10.961  15.369  -9.542  1.00  0.68           O  
ATOM   1141  H   ASP A  72       8.727  11.084 -10.141  1.00  0.68           H  
ATOM   1142  HA  ASP A  72       8.079  13.214  -8.359  1.00  0.68           H  
ATOM   1143 1HB  ASP A  72      10.401  12.388  -8.988  1.00  0.68           H  
ATOM   1144 2HB  ASP A  72      10.220  13.218 -10.524  1.00  0.68           H  
ATOM   1145  N   ALA A  73       7.576  13.802 -11.572  1.00  0.66           N  
ATOM   1146  CA  ALA A  73       6.884  14.720 -12.454  1.00  0.66           C  
ATOM   1147  C   ALA A  73       5.435  14.878 -12.014  1.00  0.66           C  
ATOM   1148  O   ALA A  73       4.926  15.999 -11.964  1.00  0.66           O  
ATOM   1149  CB  ALA A  73       6.941  14.221 -13.887  1.00  0.66           C  
ATOM   1150  H   ALA A  73       7.999  12.958 -11.956  1.00  0.66           H  
ATOM   1151  HA  ALA A  73       7.374  15.689 -12.389  1.00  0.66           H  
ATOM   1152 1HB  ALA A  73       6.434  14.928 -14.538  1.00  0.66           H  
ATOM   1153 2HB  ALA A  73       7.982  14.119 -14.194  1.00  0.66           H  
ATOM   1154 3HB  ALA A  73       6.453  13.256 -13.954  1.00  0.66           H  
ATOM   1155  N   ALA A  74       4.788  13.765 -11.634  1.00  0.64           N  
ATOM   1156  CA  ALA A  74       3.400  13.795 -11.179  1.00  0.64           C  
ATOM   1157  C   ALA A  74       3.253  14.650  -9.929  1.00  0.64           C  
ATOM   1158  O   ALA A  74       2.308  15.434  -9.805  1.00  0.64           O  
ATOM   1159  CB  ALA A  74       2.916  12.382 -10.898  1.00  0.64           C  
ATOM   1160  H   ALA A  74       5.265  12.865 -11.708  1.00  0.64           H  
ATOM   1161  HA  ALA A  74       2.792  14.236 -11.970  1.00  0.64           H  
ATOM   1162 1HB  ALA A  74       1.872  12.405 -10.581  1.00  0.64           H  
ATOM   1163 2HB  ALA A  74       3.008  11.782 -11.803  1.00  0.64           H  
ATOM   1164 3HB  ALA A  74       3.516  11.940 -10.116  1.00  0.64           H  
ATOM   1165  N   VAL A  75       4.221  14.548  -9.019  1.00  0.62           N  
ATOM   1166  CA  VAL A  75       4.169  15.325  -7.789  1.00  0.62           C  
ATOM   1167  C   VAL A  75       4.343  16.803  -8.096  1.00  0.62           C  
ATOM   1168  O   VAL A  75       3.602  17.643  -7.585  1.00  0.62           O  
ATOM   1169  CB  VAL A  75       5.240  14.860  -6.795  1.00  0.62           C  
ATOM   1170  CG1 VAL A  75       5.267  15.803  -5.598  1.00  0.62           C  
ATOM   1171  CG2 VAL A  75       4.918  13.453  -6.356  1.00  0.62           C  
ATOM   1172  H   VAL A  75       4.981  13.882  -9.176  1.00  0.62           H  
ATOM   1173  HA  VAL A  75       3.192  15.177  -7.329  1.00  0.62           H  
ATOM   1174  HB  VAL A  75       6.221  14.886  -7.278  1.00  0.62           H  
ATOM   1175 1HG1 VAL A  75       6.031  15.476  -4.895  1.00  0.62           H  
ATOM   1176 2HG1 VAL A  75       5.498  16.807  -5.942  1.00  0.62           H  
ATOM   1177 3HG1 VAL A  75       4.293  15.801  -5.104  1.00  0.62           H  
ATOM   1178 1HG2 VAL A  75       5.670  13.105  -5.652  1.00  0.62           H  
ATOM   1179 2HG2 VAL A  75       3.956  13.469  -5.887  1.00  0.62           H  
ATOM   1180 3HG2 VAL A  75       4.895  12.793  -7.215  1.00  0.62           H  
ATOM   1181  N   ARG A  76       5.323  17.127  -8.941  1.00  0.61           N  
ATOM   1182  CA  ARG A  76       5.557  18.508  -9.341  1.00  0.61           C  
ATOM   1183  C   ARG A  76       4.336  19.050 -10.079  1.00  0.61           C  
ATOM   1184  O   ARG A  76       3.990  20.229  -9.969  1.00  0.61           O  
ATOM   1185  CB  ARG A  76       6.804  18.592 -10.197  1.00  0.61           C  
ATOM   1186  CG  ARG A  76       8.100  18.378  -9.418  1.00  0.61           C  
ATOM   1187  CD  ARG A  76       9.285  18.398 -10.297  1.00  0.61           C  
ATOM   1188  NE  ARG A  76      10.512  18.146  -9.552  1.00  0.61           N  
ATOM   1189  CZ  ARG A  76      11.244  19.091  -8.926  1.00  0.61           C  
ATOM   1190  NH1 ARG A  76      10.874  20.357  -8.974  1.00  0.61           N  
ATOM   1191  NH2 ARG A  76      12.337  18.751  -8.265  1.00  0.61           N  
ATOM   1192  H   ARG A  76       5.923  16.391  -9.320  1.00  0.61           H  
ATOM   1193  HA  ARG A  76       5.717  19.104  -8.444  1.00  0.61           H  
ATOM   1194 1HB  ARG A  76       6.757  17.832 -10.977  1.00  0.61           H  
ATOM   1195 2HB  ARG A  76       6.855  19.564 -10.683  1.00  0.61           H  
ATOM   1196 1HG  ARG A  76       8.212  19.161  -8.672  1.00  0.61           H  
ATOM   1197 2HG  ARG A  76       8.068  17.405  -8.920  1.00  0.61           H  
ATOM   1198 1HD  ARG A  76       9.180  17.609 -11.045  1.00  0.61           H  
ATOM   1199 2HD  ARG A  76       9.369  19.363 -10.790  1.00  0.61           H  
ATOM   1200  HE  ARG A  76      10.824  17.160  -9.479  1.00  0.61           H  
ATOM   1201 1HH1 ARG A  76      10.040  20.618  -9.479  1.00  0.61           H  
ATOM   1202 2HH1 ARG A  76      11.424  21.062  -8.505  1.00  0.61           H  
ATOM   1203 1HH2 ARG A  76      12.628  17.777  -8.225  1.00  0.61           H  
ATOM   1204 2HH2 ARG A  76      12.883  19.456  -7.799  1.00  0.61           H  
ATOM   1205  N   GLY A  77       3.673  18.188 -10.842  1.00  0.61           N  
ATOM   1206  CA  GLY A  77       2.459  18.541 -11.554  1.00  0.61           C  
ATOM   1207  C   GLY A  77       1.412  19.008 -10.550  1.00  0.61           C  
ATOM   1208  O   GLY A  77       0.869  20.115 -10.661  1.00  0.61           O  
ATOM   1209  H   GLY A  77       4.024  17.238 -10.948  1.00  0.61           H  
ATOM   1210 1HA  GLY A  77       2.655  19.319 -12.289  1.00  0.61           H  
ATOM   1211 2HA  GLY A  77       2.101  17.660 -12.085  1.00  0.61           H  
ATOM   1212  N   ILE A  78       1.164  18.168  -9.547  1.00  0.61           N  
ATOM   1213  CA  ILE A  78       0.193  18.468  -8.511  1.00  0.61           C  
ATOM   1214  C   ILE A  78       0.539  19.725  -7.742  1.00  0.61           C  
ATOM   1215  O   ILE A  78      -0.325  20.571  -7.527  1.00  0.61           O  
ATOM   1216  CB  ILE A  78       0.095  17.307  -7.507  1.00  0.61           C  
ATOM   1217  CG1 ILE A  78      -0.545  16.113  -8.148  1.00  0.61           C  
ATOM   1218  CG2 ILE A  78      -0.677  17.732  -6.297  1.00  0.61           C  
ATOM   1219  CD1 ILE A  78      -0.428  14.831  -7.342  1.00  0.61           C  
ATOM   1220  H   ILE A  78       1.653  17.270  -9.528  1.00  0.61           H  
ATOM   1221  HA  ILE A  78      -0.776  18.608  -8.981  1.00  0.61           H  
ATOM   1222  HB  ILE A  78       1.099  17.010  -7.202  1.00  0.61           H  
ATOM   1223 1HG1 ILE A  78      -1.598  16.332  -8.283  1.00  0.61           H  
ATOM   1224 2HG1 ILE A  78      -0.089  15.954  -9.127  1.00  0.61           H  
ATOM   1225 1HG2 ILE A  78      -0.713  16.899  -5.629  1.00  0.61           H  
ATOM   1226 2HG2 ILE A  78      -0.186  18.575  -5.811  1.00  0.61           H  
ATOM   1227 3HG2 ILE A  78      -1.673  18.014  -6.573  1.00  0.61           H  
ATOM   1228 1HD1 ILE A  78      -0.930  14.035  -7.876  1.00  0.61           H  
ATOM   1229 2HD1 ILE A  78       0.623  14.586  -7.216  1.00  0.61           H  
ATOM   1230 3HD1 ILE A  78      -0.893  14.959  -6.368  1.00  0.61           H  
ATOM   1231  N   LEU A  79       1.795  19.874  -7.352  1.00  0.62           N  
ATOM   1232  CA  LEU A  79       2.194  21.044  -6.593  1.00  0.62           C  
ATOM   1233  C   LEU A  79       2.069  22.350  -7.382  1.00  0.62           C  
ATOM   1234  O   LEU A  79       1.776  23.399  -6.806  1.00  0.62           O  
ATOM   1235  CB  LEU A  79       3.617  20.859  -6.085  1.00  0.62           C  
ATOM   1236  CG  LEU A  79       3.767  19.761  -5.025  1.00  0.62           C  
ATOM   1237  CD1 LEU A  79       5.231  19.560  -4.716  1.00  0.62           C  
ATOM   1238  CD2 LEU A  79       2.986  20.152  -3.799  1.00  0.62           C  
ATOM   1239  H   LEU A  79       2.477  19.145  -7.559  1.00  0.62           H  
ATOM   1240  HA  LEU A  79       1.536  21.104  -5.732  1.00  0.62           H  
ATOM   1241 1HB  LEU A  79       4.251  20.597  -6.932  1.00  0.62           H  
ATOM   1242 2HB  LEU A  79       3.966  21.798  -5.663  1.00  0.62           H  
ATOM   1243  HG  LEU A  79       3.375  18.820  -5.410  1.00  0.62           H  
ATOM   1244 1HD1 LEU A  79       5.339  18.772  -3.971  1.00  0.62           H  
ATOM   1245 2HD1 LEU A  79       5.754  19.273  -5.629  1.00  0.62           H  
ATOM   1246 3HD1 LEU A  79       5.652  20.486  -4.331  1.00  0.62           H  
ATOM   1247 1HD2 LEU A  79       3.090  19.383  -3.051  1.00  0.62           H  
ATOM   1248 2HD2 LEU A  79       3.372  21.088  -3.407  1.00  0.62           H  
ATOM   1249 3HD2 LEU A  79       1.933  20.269  -4.060  1.00  0.62           H  
ATOM   1250  N   ARG A  80       2.310  22.308  -8.693  1.00  0.63           N  
ATOM   1251  CA  ARG A  80       2.202  23.513  -9.504  1.00  0.63           C  
ATOM   1252  C   ARG A  80       0.758  23.828  -9.913  1.00  0.63           C  
ATOM   1253  O   ARG A  80       0.420  24.985 -10.175  1.00  0.63           O  
ATOM   1254  CB  ARG A  80       3.063  23.375 -10.741  1.00  0.63           C  
ATOM   1255  CG  ARG A  80       4.560  23.337 -10.457  1.00  0.63           C  
ATOM   1256  CD  ARG A  80       5.347  23.035 -11.674  1.00  0.63           C  
ATOM   1257  NE  ARG A  80       5.101  21.681 -12.153  1.00  0.63           N  
ATOM   1258  CZ  ARG A  80       5.591  21.182 -13.310  1.00  0.63           C  
ATOM   1259  NH1 ARG A  80       6.351  21.935 -14.076  1.00  0.63           N  
ATOM   1260  NH2 ARG A  80       5.313  19.945 -13.683  1.00  0.63           N  
ATOM   1261  H   ARG A  80       2.598  21.436  -9.140  1.00  0.63           H  
ATOM   1262  HA  ARG A  80       2.580  24.349  -8.918  1.00  0.63           H  
ATOM   1263 1HB  ARG A  80       2.803  22.443 -11.251  1.00  0.63           H  
ATOM   1264 2HB  ARG A  80       2.863  24.195 -11.425  1.00  0.63           H  
ATOM   1265 1HG  ARG A  80       4.876  24.309 -10.080  1.00  0.63           H  
ATOM   1266 2HG  ARG A  80       4.772  22.577  -9.707  1.00  0.63           H  
ATOM   1267 1HD  ARG A  80       5.074  23.732 -12.465  1.00  0.63           H  
ATOM   1268 2HD  ARG A  80       6.408  23.131 -11.454  1.00  0.63           H  
ATOM   1269  HE  ARG A  80       4.511  21.070 -11.562  1.00  0.63           H  
ATOM   1270 1HH1 ARG A  80       6.566  22.881 -13.798  1.00  0.63           H  
ATOM   1271 2HH1 ARG A  80       6.718  21.567 -14.942  1.00  0.63           H  
ATOM   1272 1HH2 ARG A  80       4.718  19.362 -13.108  1.00  0.63           H  
ATOM   1273 2HH2 ARG A  80       5.683  19.585 -14.550  1.00  0.63           H  
ATOM   1274  N   ASN A  81      -0.108  22.814  -9.959  1.00  0.64           N  
ATOM   1275  CA  ASN A  81      -1.503  23.038 -10.321  1.00  0.64           C  
ATOM   1276  C   ASN A  81      -2.268  23.678  -9.163  1.00  0.64           C  
ATOM   1277  O   ASN A  81      -2.413  23.088  -8.092  1.00  0.64           O  
ATOM   1278  CB  ASN A  81      -2.150  21.743 -10.767  1.00  0.64           C  
ATOM   1279  CG  ASN A  81      -3.542  21.930 -11.244  1.00  0.64           C  
ATOM   1280  OD1 ASN A  81      -4.493  21.964 -10.443  1.00  0.64           O  
ATOM   1281  ND2 ASN A  81      -3.691  22.067 -12.545  1.00  0.64           N  
ATOM   1282  H   ASN A  81       0.214  21.863  -9.776  1.00  0.64           H  
ATOM   1283  HA  ASN A  81      -1.532  23.738 -11.156  1.00  0.64           H  
ATOM   1284 1HB  ASN A  81      -1.557  21.298 -11.569  1.00  0.64           H  
ATOM   1285 2HB  ASN A  81      -2.142  21.037  -9.939  1.00  0.64           H  
ATOM   1286 1HD2 ASN A  81      -4.595  22.225 -12.944  1.00  0.64           H  
ATOM   1287 2HD2 ASN A  81      -2.888  22.032 -13.144  1.00  0.64           H  
ATOM   1288  N   ALA A  82      -2.811  24.873  -9.391  1.00  0.65           N  
ATOM   1289  CA  ALA A  82      -3.488  25.614  -8.325  1.00  0.65           C  
ATOM   1290  C   ALA A  82      -4.671  24.869  -7.706  1.00  0.65           C  
ATOM   1291  O   ALA A  82      -4.928  25.011  -6.513  1.00  0.65           O  
ATOM   1292  CB  ALA A  82      -3.981  26.946  -8.859  1.00  0.65           C  
ATOM   1293  H   ALA A  82      -2.687  25.304 -10.297  1.00  0.65           H  
ATOM   1294  HA  ALA A  82      -2.759  25.793  -7.536  1.00  0.65           H  
ATOM   1295 1HB  ALA A  82      -4.443  27.511  -8.050  1.00  0.65           H  
ATOM   1296 2HB  ALA A  82      -3.138  27.509  -9.261  1.00  0.65           H  
ATOM   1297 3HB  ALA A  82      -4.713  26.775  -9.646  1.00  0.65           H  
ATOM   1298  N   LYS A  83      -5.411  24.103  -8.507  1.00  0.65           N  
ATOM   1299  CA  LYS A  83      -6.570  23.386  -7.984  1.00  0.65           C  
ATOM   1300  C   LYS A  83      -6.181  22.155  -7.173  1.00  0.65           C  
ATOM   1301  O   LYS A  83      -6.783  21.871  -6.136  1.00  0.65           O  
ATOM   1302  CB  LYS A  83      -7.519  22.980  -9.103  1.00  0.65           C  
ATOM   1303  CG  LYS A  83      -8.806  22.324  -8.609  1.00  0.65           C  
ATOM   1304  CD  LYS A  83      -9.751  22.053  -9.755  1.00  0.65           C  
ATOM   1305  CE  LYS A  83     -10.378  23.333 -10.275  1.00  0.65           C  
ATOM   1306  NZ  LYS A  83     -11.340  23.068 -11.362  1.00  0.65           N  
ATOM   1307  H   LYS A  83      -5.156  24.004  -9.479  1.00  0.65           H  
ATOM   1308  HA  LYS A  83      -7.107  24.058  -7.316  1.00  0.65           H  
ATOM   1309 1HB  LYS A  83      -7.781  23.854  -9.697  1.00  0.65           H  
ATOM   1310 2HB  LYS A  83      -7.020  22.270  -9.762  1.00  0.65           H  
ATOM   1311 1HG  LYS A  83      -8.558  21.382  -8.120  1.00  0.65           H  
ATOM   1312 2HG  LYS A  83      -9.296  22.972  -7.886  1.00  0.65           H  
ATOM   1313 1HD  LYS A  83      -9.198  21.590 -10.562  1.00  0.65           H  
ATOM   1314 2HD  LYS A  83     -10.541  21.366  -9.442  1.00  0.65           H  
ATOM   1315 1HE  LYS A  83     -10.897  23.833  -9.459  1.00  0.65           H  
ATOM   1316 2HE  LYS A  83      -9.594  23.988 -10.650  1.00  0.65           H  
ATOM   1317 1HZ  LYS A  83     -11.738  23.932 -11.686  1.00  0.65           H  
ATOM   1318 2HZ  LYS A  83     -10.862  22.609 -12.124  1.00  0.65           H  
ATOM   1319 3HZ  LYS A  83     -12.090  22.457 -11.027  1.00  0.65           H  
ATOM   1320  N   LEU A  84      -5.183  21.410  -7.641  1.00  0.66           N  
ATOM   1321  CA  LEU A  84      -4.800  20.196  -6.931  1.00  0.66           C  
ATOM   1322  C   LEU A  84      -3.939  20.482  -5.708  1.00  0.66           C  
ATOM   1323  O   LEU A  84      -4.064  19.800  -4.692  1.00  0.66           O  
ATOM   1324  CB  LEU A  84      -4.075  19.236  -7.866  1.00  0.66           C  
ATOM   1325  CG  LEU A  84      -4.918  18.704  -8.977  1.00  0.66           C  
ATOM   1326  CD1 LEU A  84      -4.090  17.809  -9.917  1.00  0.66           C  
ATOM   1327  CD2 LEU A  84      -6.032  17.971  -8.359  1.00  0.66           C  
ATOM   1328  H   LEU A  84      -4.713  21.676  -8.507  1.00  0.66           H  
ATOM   1329  HA  LEU A  84      -5.710  19.708  -6.588  1.00  0.66           H  
ATOM   1330 1HB  LEU A  84      -3.202  19.738  -8.285  1.00  0.66           H  
ATOM   1331 2HB  LEU A  84      -3.746  18.386  -7.287  1.00  0.66           H  
ATOM   1332  HG  LEU A  84      -5.311  19.536  -9.561  1.00  0.66           H  
ATOM   1333 1HD1 LEU A  84      -4.728  17.437 -10.718  1.00  0.66           H  
ATOM   1334 2HD1 LEU A  84      -3.273  18.389 -10.350  1.00  0.66           H  
ATOM   1335 3HD1 LEU A  84      -3.684  16.969  -9.359  1.00  0.66           H  
ATOM   1336 1HD2 LEU A  84      -6.671  17.608  -9.126  1.00  0.66           H  
ATOM   1337 2HD2 LEU A  84      -5.648  17.142  -7.772  1.00  0.66           H  
ATOM   1338 3HD2 LEU A  84      -6.580  18.645  -7.715  1.00  0.66           H  
ATOM   1339  N   LYS A  85      -3.111  21.523  -5.768  1.00  0.67           N  
ATOM   1340  CA  LYS A  85      -2.264  21.907  -4.649  1.00  0.67           C  
ATOM   1341  C   LYS A  85      -2.956  21.813  -3.272  1.00  0.67           C  
ATOM   1342  O   LYS A  85      -2.499  21.015  -2.462  1.00  0.67           O  
ATOM   1343  CB  LYS A  85      -1.656  23.293  -4.880  1.00  0.67           C  
ATOM   1344  CG  LYS A  85      -0.794  23.846  -3.710  1.00  0.67           C  
ATOM   1345  CD  LYS A  85       0.513  23.083  -3.567  1.00  0.67           C  
ATOM   1346  CE  LYS A  85       1.545  23.826  -2.700  1.00  0.67           C  
ATOM   1347  NZ  LYS A  85       1.233  23.767  -1.247  1.00  0.67           N  
ATOM   1348  H   LYS A  85      -3.027  22.060  -6.632  1.00  0.67           H  
ATOM   1349  HA  LYS A  85      -1.424  21.210  -4.628  1.00  0.67           H  
ATOM   1350 1HB  LYS A  85      -0.967  23.204  -5.731  1.00  0.67           H  
ATOM   1351 2HB  LYS A  85      -2.390  24.016  -5.189  1.00  0.67           H  
ATOM   1352 1HG  LYS A  85      -0.576  24.897  -3.888  1.00  0.67           H  
ATOM   1353 2HG  LYS A  85      -1.348  23.761  -2.770  1.00  0.67           H  
ATOM   1354 1HD  LYS A  85       0.312  22.107  -3.115  1.00  0.67           H  
ATOM   1355 2HD  LYS A  85       0.931  22.935  -4.538  1.00  0.67           H  
ATOM   1356 1HE  LYS A  85       2.528  23.392  -2.867  1.00  0.67           H  
ATOM   1357 2HE  LYS A  85       1.564  24.868  -3.010  1.00  0.67           H  
ATOM   1358 1HZ  LYS A  85       1.918  24.259  -0.717  1.00  0.67           H  
ATOM   1359 2HZ  LYS A  85       0.311  24.142  -1.016  1.00  0.67           H  
ATOM   1360 3HZ  LYS A  85       1.203  22.796  -0.925  1.00  0.67           H  
ATOM   1361  N   PRO A  86      -4.051  22.562  -2.952  1.00  0.69           N  
ATOM   1362  CA  PRO A  86      -4.723  22.550  -1.658  1.00  0.69           C  
ATOM   1363  C   PRO A  86      -5.328  21.193  -1.303  1.00  0.69           C  
ATOM   1364  O   PRO A  86      -5.573  20.906  -0.122  1.00  0.69           O  
ATOM   1365  CB  PRO A  86      -5.819  23.610  -1.824  1.00  0.69           C  
ATOM   1366  CG  PRO A  86      -6.049  23.693  -3.297  1.00  0.69           C  
ATOM   1367  CD  PRO A  86      -4.695  23.483  -3.909  1.00  0.69           C  
ATOM   1368  HA  PRO A  86      -4.005  22.867  -0.891  1.00  0.69           H  
ATOM   1369 1HB  PRO A  86      -6.713  23.308  -1.269  1.00  0.69           H  
ATOM   1370 2HB  PRO A  86      -5.482  24.564  -1.394  1.00  0.69           H  
ATOM   1371 1HG  PRO A  86      -6.772  22.922  -3.612  1.00  0.69           H  
ATOM   1372 2HG  PRO A  86      -6.488  24.663  -3.571  1.00  0.69           H  
ATOM   1373 1HD  PRO A  86      -4.845  23.063  -4.873  1.00  0.69           H  
ATOM   1374 2HD  PRO A  86      -4.176  24.442  -3.947  1.00  0.69           H  
ATOM   1375  N   VAL A  87      -5.548  20.340  -2.305  1.00  0.71           N  
ATOM   1376  CA  VAL A  87      -6.118  19.044  -2.028  1.00  0.71           C  
ATOM   1377  C   VAL A  87      -4.975  18.271  -1.444  1.00  0.71           C  
ATOM   1378  O   VAL A  87      -5.045  17.785  -0.318  1.00  0.71           O  
ATOM   1379  CB  VAL A  87      -6.579  18.365  -3.329  1.00  0.71           C  
ATOM   1380  CG1 VAL A  87      -7.125  16.979  -3.043  1.00  0.71           C  
ATOM   1381  CG2 VAL A  87      -7.510  19.255  -4.041  1.00  0.71           C  
ATOM   1382  H   VAL A  87      -5.294  20.557  -3.263  1.00  0.71           H  
ATOM   1383  HA  VAL A  87      -6.916  19.107  -1.307  1.00  0.71           H  
ATOM   1384  HB  VAL A  87      -5.716  18.215  -3.959  1.00  0.71           H  
ATOM   1385 1HG1 VAL A  87      -7.404  16.492  -3.970  1.00  0.71           H  
ATOM   1386 2HG1 VAL A  87      -6.362  16.400  -2.550  1.00  0.71           H  
ATOM   1387 3HG1 VAL A  87      -7.998  17.062  -2.398  1.00  0.71           H  
ATOM   1388 1HG2 VAL A  87      -7.780  18.828  -4.967  1.00  0.71           H  
ATOM   1389 2HG2 VAL A  87      -8.374  19.398  -3.457  1.00  0.71           H  
ATOM   1390 3HG2 VAL A  87      -7.020  20.211  -4.223  1.00  0.71           H  
ATOM   1391  N   TYR A  88      -3.877  18.268  -2.185  1.00  0.73           N  
ATOM   1392  CA  TYR A  88      -2.670  17.568  -1.816  1.00  0.73           C  
ATOM   1393  C   TYR A  88      -2.225  18.051  -0.433  1.00  0.73           C  
ATOM   1394  O   TYR A  88      -1.943  17.251   0.450  1.00  0.73           O  
ATOM   1395  CB  TYR A  88      -1.619  17.788  -2.905  1.00  0.73           C  
ATOM   1396  CG  TYR A  88      -0.318  17.007  -2.767  1.00  0.73           C  
ATOM   1397  CD1 TYR A  88      -0.260  15.671  -3.179  1.00  0.73           C  
ATOM   1398  CD2 TYR A  88       0.810  17.613  -2.267  1.00  0.73           C  
ATOM   1399  CE1 TYR A  88       0.915  14.972  -3.095  1.00  0.73           C  
ATOM   1400  CE2 TYR A  88       1.994  16.898  -2.176  1.00  0.73           C  
ATOM   1401  CZ  TYR A  88       2.049  15.589  -2.590  1.00  0.73           C  
ATOM   1402  OH  TYR A  88       3.234  14.895  -2.499  1.00  0.73           O  
ATOM   1403  H   TYR A  88      -3.897  18.772  -3.072  1.00  0.73           H  
ATOM   1404  HA  TYR A  88      -2.889  16.505  -1.748  1.00  0.73           H  
ATOM   1405 1HB  TYR A  88      -2.069  17.545  -3.854  1.00  0.73           H  
ATOM   1406 2HB  TYR A  88      -1.363  18.843  -2.946  1.00  0.73           H  
ATOM   1407  HD1 TYR A  88      -1.140  15.181  -3.575  1.00  0.73           H  
ATOM   1408  HD2 TYR A  88       0.770  18.657  -1.943  1.00  0.73           H  
ATOM   1409  HE1 TYR A  88       0.946  13.939  -3.422  1.00  0.73           H  
ATOM   1410  HE2 TYR A  88       2.889  17.376  -1.779  1.00  0.73           H  
ATOM   1411  HH  TYR A  88       3.093  13.984  -2.757  1.00  0.73           H  
ATOM   1412  N   ASP A  89      -2.210  19.366  -0.212  1.00  0.75           N  
ATOM   1413  CA  ASP A  89      -1.816  19.896   1.091  1.00  0.75           C  
ATOM   1414  C   ASP A  89      -2.699  19.378   2.240  1.00  0.75           C  
ATOM   1415  O   ASP A  89      -2.204  19.162   3.349  1.00  0.75           O  
ATOM   1416  CB  ASP A  89      -1.890  21.428   1.104  1.00  0.75           C  
ATOM   1417  CG  ASP A  89      -0.797  22.167   0.324  1.00  0.75           C  
ATOM   1418  OD1 ASP A  89       0.213  21.593  -0.034  1.00  0.75           O  
ATOM   1419  OD2 ASP A  89      -0.961  23.357   0.074  1.00  0.75           O  
ATOM   1420  H   ASP A  89      -2.457  19.998  -0.968  1.00  0.75           H  
ATOM   1421  HA  ASP A  89      -0.790  19.588   1.286  1.00  0.75           H  
ATOM   1422 1HB  ASP A  89      -2.853  21.723   0.712  1.00  0.75           H  
ATOM   1423 2HB  ASP A  89      -1.857  21.767   2.138  1.00  0.75           H  
ATOM   1424  N   SER A  90      -4.004  19.190   1.988  1.00  0.76           N  
ATOM   1425  CA  SER A  90      -4.929  18.719   3.019  1.00  0.76           C  
ATOM   1426  C   SER A  90      -4.922  17.193   3.228  1.00  0.76           C  
ATOM   1427  O   SER A  90      -5.325  16.702   4.288  1.00  0.76           O  
ATOM   1428  CB  SER A  90      -6.325  19.141   2.648  1.00  0.76           C  
ATOM   1429  OG  SER A  90      -6.425  20.536   2.594  1.00  0.76           O  
ATOM   1430  H   SER A  90      -4.386  19.409   1.065  1.00  0.76           H  
ATOM   1431  HA  SER A  90      -4.650  19.192   3.960  1.00  0.76           H  
ATOM   1432 1HB  SER A  90      -6.590  18.716   1.675  1.00  0.76           H  
ATOM   1433 2HB  SER A  90      -7.027  18.749   3.379  1.00  0.76           H  
ATOM   1434  HG  SER A  90      -6.092  20.788   1.699  1.00  0.76           H  
ATOM   1435  N   LEU A  91      -4.467  16.453   2.223  1.00  0.76           N  
ATOM   1436  CA  LEU A  91      -4.436  14.991   2.276  1.00  0.76           C  
ATOM   1437  C   LEU A  91      -3.238  14.461   3.074  1.00  0.76           C  
ATOM   1438  O   LEU A  91      -2.207  15.120   3.194  1.00  0.76           O  
ATOM   1439  CB  LEU A  91      -4.341  14.398   0.870  1.00  0.76           C  
ATOM   1440  CG  LEU A  91      -5.469  14.621  -0.166  1.00  0.76           C  
ATOM   1441  CD1 LEU A  91      -5.046  13.964  -1.471  1.00  0.76           C  
ATOM   1442  CD2 LEU A  91      -6.742  14.103   0.321  1.00  0.76           C  
ATOM   1443  H   LEU A  91      -4.177  16.929   1.368  1.00  0.76           H  
ATOM   1444  HA  LEU A  91      -5.349  14.646   2.747  1.00  0.76           H  
ATOM   1445 1HB  LEU A  91      -3.507  14.880   0.433  1.00  0.76           H  
ATOM   1446 2HB  LEU A  91      -4.115  13.342   0.939  1.00  0.76           H  
ATOM   1447  HG  LEU A  91      -5.591  15.627  -0.350  1.00  0.76           H  
ATOM   1448 1HD1 LEU A  91      -5.811  14.117  -2.228  1.00  0.76           H  
ATOM   1449 2HD1 LEU A  91      -4.110  14.396  -1.813  1.00  0.76           H  
ATOM   1450 3HD1 LEU A  91      -4.912  12.920  -1.308  1.00  0.76           H  
ATOM   1451 1HD2 LEU A  91      -7.480  14.266  -0.427  1.00  0.76           H  
ATOM   1452 2HD2 LEU A  91      -6.665  13.072   0.515  1.00  0.76           H  
ATOM   1453 3HD2 LEU A  91      -7.015  14.627   1.233  1.00  0.76           H  
ATOM   1454  N   ASP A  92      -3.385  13.264   3.641  1.00  0.75           N  
ATOM   1455  CA  ASP A  92      -2.267  12.591   4.305  1.00  0.75           C  
ATOM   1456  C   ASP A  92      -1.451  11.778   3.305  1.00  0.75           C  
ATOM   1457  O   ASP A  92      -1.812  11.740   2.132  1.00  0.75           O  
ATOM   1458  CB  ASP A  92      -2.797  11.733   5.464  1.00  0.75           C  
ATOM   1459  CG  ASP A  92      -3.724  10.595   5.048  1.00  0.75           C  
ATOM   1460  OD1 ASP A  92      -3.782  10.231   3.883  1.00  0.75           O  
ATOM   1461  OD2 ASP A  92      -4.466  10.170   5.894  1.00  0.75           O  
ATOM   1462  H   ASP A  92      -4.270  12.797   3.560  1.00  0.75           H  
ATOM   1463  HA  ASP A  92      -1.612  13.353   4.728  1.00  0.75           H  
ATOM   1464 1HB  ASP A  92      -1.958  11.308   6.011  1.00  0.75           H  
ATOM   1465 2HB  ASP A  92      -3.333  12.377   6.163  1.00  0.75           H  
ATOM   1466  N   ALA A  93      -0.402  11.079   3.765  1.00  0.74           N  
ATOM   1467  CA  ALA A  93       0.481  10.336   2.854  1.00  0.74           C  
ATOM   1468  C   ALA A  93      -0.230   9.256   2.043  1.00  0.74           C  
ATOM   1469  O   ALA A  93       0.056   9.061   0.857  1.00  0.74           O  
ATOM   1470  CB  ALA A  93       1.597   9.689   3.646  1.00  0.74           C  
ATOM   1471  H   ALA A  93      -0.176  11.115   4.746  1.00  0.74           H  
ATOM   1472  HA  ALA A  93       0.910  11.053   2.157  1.00  0.74           H  
ATOM   1473 1HB  ALA A  93       2.274   9.177   2.963  1.00  0.74           H  
ATOM   1474 2HB  ALA A  93       2.145  10.456   4.195  1.00  0.74           H  
ATOM   1475 3HB  ALA A  93       1.177   8.970   4.347  1.00  0.74           H  
ATOM   1476  N   VAL A  94      -1.178   8.566   2.657  1.00  0.71           N  
ATOM   1477  CA  VAL A  94      -1.888   7.514   1.954  1.00  0.71           C  
ATOM   1478  C   VAL A  94      -2.721   8.085   0.824  1.00  0.71           C  
ATOM   1479  O   VAL A  94      -2.678   7.606  -0.321  1.00  0.71           O  
ATOM   1480  CB  VAL A  94      -2.763   6.742   2.943  1.00  0.71           C  
ATOM   1481  CG1 VAL A  94      -3.651   5.829   2.241  1.00  0.71           C  
ATOM   1482  CG2 VAL A  94      -1.870   5.951   3.867  1.00  0.71           C  
ATOM   1483  H   VAL A  94      -1.417   8.777   3.618  1.00  0.71           H  
ATOM   1484  HA  VAL A  94      -1.159   6.832   1.534  1.00  0.71           H  
ATOM   1485  HB  VAL A  94      -3.378   7.446   3.519  1.00  0.71           H  
ATOM   1486 1HG1 VAL A  94      -4.229   5.304   2.936  1.00  0.71           H  
ATOM   1487 2HG1 VAL A  94      -4.295   6.395   1.587  1.00  0.71           H  
ATOM   1488 3HG1 VAL A  94      -3.095   5.155   1.699  1.00  0.71           H  
ATOM   1489 1HG2 VAL A  94      -2.492   5.402   4.577  1.00  0.71           H  
ATOM   1490 2HG2 VAL A  94      -1.275   5.250   3.288  1.00  0.71           H  
ATOM   1491 3HG2 VAL A  94      -1.214   6.631   4.405  1.00  0.71           H  
ATOM   1492  N   ARG A  95      -3.446   9.147   1.134  1.00  0.69           N  
ATOM   1493  CA  ARG A  95      -4.277   9.770   0.136  1.00  0.69           C  
ATOM   1494  C   ARG A  95      -3.446  10.607  -0.858  1.00  0.69           C  
ATOM   1495  O   ARG A  95      -3.847  10.764  -2.015  1.00  0.69           O  
ATOM   1496  CB  ARG A  95      -5.353  10.554   0.829  1.00  0.69           C  
ATOM   1497  CG  ARG A  95      -6.341   9.702   1.570  1.00  0.69           C  
ATOM   1498  CD  ARG A  95      -7.282  10.537   2.313  1.00  0.69           C  
ATOM   1499  NE  ARG A  95      -6.611  11.163   3.436  1.00  0.69           N  
ATOM   1500  CZ  ARG A  95      -6.929  12.359   3.950  1.00  0.69           C  
ATOM   1501  NH1 ARG A  95      -7.865  13.064   3.381  1.00  0.69           N  
ATOM   1502  NH2 ARG A  95      -6.300  12.823   5.013  1.00  0.69           N  
ATOM   1503  H   ARG A  95      -3.445   9.521   2.096  1.00  0.69           H  
ATOM   1504  HA  ARG A  95      -4.777   8.981  -0.424  1.00  0.69           H  
ATOM   1505 1HB  ARG A  95      -4.905  11.247   1.540  1.00  0.69           H  
ATOM   1506 2HB  ARG A  95      -5.889  11.109   0.091  1.00  0.69           H  
ATOM   1507 1HG  ARG A  95      -6.861   9.065   0.886  1.00  0.69           H  
ATOM   1508 2HG  ARG A  95      -5.796   9.088   2.294  1.00  0.69           H  
ATOM   1509 1HD  ARG A  95      -7.692  11.310   1.675  1.00  0.69           H  
ATOM   1510 2HD  ARG A  95      -8.097   9.915   2.700  1.00  0.69           H  
ATOM   1511  HE  ARG A  95      -5.831  10.635   3.866  1.00  0.69           H  
ATOM   1512 1HH1 ARG A  95      -8.345  12.678   2.571  1.00  0.69           H  
ATOM   1513 2HH1 ARG A  95      -8.109  13.977   3.742  1.00  0.69           H  
ATOM   1514 1HH2 ARG A  95      -5.591  12.247   5.479  1.00  0.69           H  
ATOM   1515 2HH2 ARG A  95      -6.541  13.724   5.394  1.00  0.69           H  
ATOM   1516  N   HIS A  96      -2.248  11.074  -0.455  1.00  0.66           N  
ATOM   1517  CA  HIS A  96      -1.377  11.786  -1.392  1.00  0.66           C  
ATOM   1518  C   HIS A  96      -0.989  10.841  -2.481  1.00  0.66           C  
ATOM   1519  O   HIS A  96      -1.046  11.182  -3.660  1.00  0.66           O  
ATOM   1520  CB  HIS A  96      -0.037  12.216  -0.773  1.00  0.66           C  
ATOM   1521  CG  HIS A  96      -0.018  13.374   0.026  1.00  0.66           C  
ATOM   1522  ND1 HIS A  96       0.985  13.639   0.947  1.00  0.66           N  
ATOM   1523  CD2 HIS A  96      -0.808  14.409   0.025  1.00  0.66           C  
ATOM   1524  CE1 HIS A  96       0.746  14.803   1.492  1.00  0.66           C  
ATOM   1525  NE2 HIS A  96      -0.334  15.280   0.941  1.00  0.66           N  
ATOM   1526  H   HIS A  96      -1.955  10.967   0.511  1.00  0.66           H  
ATOM   1527  HA  HIS A  96      -1.887  12.646  -1.824  1.00  0.66           H  
ATOM   1528 1HB  HIS A  96       0.333  11.404  -0.165  1.00  0.66           H  
ATOM   1529 2HB  HIS A  96       0.687  12.352  -1.571  1.00  0.66           H  
ATOM   1530  HD2 HIS A  96      -1.670  14.537  -0.610  1.00  0.66           H  
ATOM   1531  HE1 HIS A  96       1.341  15.293   2.257  1.00  0.66           H  
ATOM   1532  HE2 HIS A  96      -0.795  16.161   1.118  1.00  0.66           H  
ATOM   1533  N   CYS A  97      -0.638   9.622  -2.085  1.00  0.65           N  
ATOM   1534  CA  CYS A  97      -0.206   8.624  -3.031  1.00  0.65           C  
ATOM   1535  C   CYS A  97      -1.338   8.297  -3.989  1.00  0.65           C  
ATOM   1536  O   CYS A  97      -1.119   8.143  -5.192  1.00  0.65           O  
ATOM   1537  CB  CYS A  97       0.244   7.392  -2.283  1.00  0.65           C  
ATOM   1538  SG  CYS A  97       1.744   7.662  -1.328  1.00  0.65           S  
ATOM   1539  H   CYS A  97      -0.618   9.403  -1.085  1.00  0.65           H  
ATOM   1540  HA  CYS A  97       0.636   9.013  -3.595  1.00  0.65           H  
ATOM   1541 1HB  CYS A  97      -0.541   7.052  -1.608  1.00  0.65           H  
ATOM   1542 2HB  CYS A  97       0.440   6.609  -2.998  1.00  0.65           H  
ATOM   1543  HG  CYS A  97       1.141   8.400  -0.362  1.00  0.65           H  
ATOM   1544  N   ALA A  98      -2.571   8.228  -3.468  1.00  0.63           N  
ATOM   1545  CA  ALA A  98      -3.724   7.984  -4.328  1.00  0.63           C  
ATOM   1546  C   ALA A  98      -3.880   9.104  -5.363  1.00  0.63           C  
ATOM   1547  O   ALA A  98      -4.095   8.828  -6.544  1.00  0.63           O  
ATOM   1548  CB  ALA A  98      -4.985   7.875  -3.491  1.00  0.63           C  
ATOM   1549  H   ALA A  98      -2.696   8.318  -2.458  1.00  0.63           H  
ATOM   1550  HA  ALA A  98      -3.563   7.047  -4.858  1.00  0.63           H  
ATOM   1551 1HB  ALA A  98      -5.837   7.671  -4.114  1.00  0.63           H  
ATOM   1552 2HB  ALA A  98      -4.868   7.080  -2.780  1.00  0.63           H  
ATOM   1553 3HB  ALA A  98      -5.147   8.802  -2.962  1.00  0.63           H  
ATOM   1554  N   LEU A  99      -3.672  10.363  -4.943  1.00  0.62           N  
ATOM   1555  CA  LEU A  99      -3.812  11.497  -5.863  1.00  0.62           C  
ATOM   1556  C   LEU A  99      -2.690  11.439  -6.901  1.00  0.62           C  
ATOM   1557  O   LEU A  99      -2.911  11.682  -8.089  1.00  0.62           O  
ATOM   1558  CB  LEU A  99      -3.775  12.841  -5.111  1.00  0.62           C  
ATOM   1559  CG  LEU A  99      -4.111  14.115  -5.973  1.00  0.62           C  
ATOM   1560  CD1 LEU A  99      -5.529  13.958  -6.516  1.00  0.62           C  
ATOM   1561  CD2 LEU A  99      -3.996  15.399  -5.130  1.00  0.62           C  
ATOM   1562  H   LEU A  99      -3.479  10.534  -3.954  1.00  0.62           H  
ATOM   1563  HA  LEU A  99      -4.764  11.413  -6.381  1.00  0.62           H  
ATOM   1564 1HB  LEU A  99      -4.477  12.791  -4.281  1.00  0.62           H  
ATOM   1565 2HB  LEU A  99      -2.771  12.972  -4.696  1.00  0.62           H  
ATOM   1566  HG  LEU A  99      -3.424  14.178  -6.818  1.00  0.62           H  
ATOM   1567 1HD1 LEU A  99      -5.778  14.822  -7.116  1.00  0.62           H  
ATOM   1568 2HD1 LEU A  99      -5.592  13.054  -7.125  1.00  0.62           H  
ATOM   1569 3HD1 LEU A  99      -6.232  13.886  -5.684  1.00  0.62           H  
ATOM   1570 1HD2 LEU A  99      -4.237  16.266  -5.747  1.00  0.62           H  
ATOM   1571 2HD2 LEU A  99      -4.683  15.352  -4.290  1.00  0.62           H  
ATOM   1572 3HD2 LEU A  99      -2.988  15.491  -4.767  1.00  0.62           H  
ATOM   1573  N   ILE A 100      -1.479  11.098  -6.456  1.00  0.61           N  
ATOM   1574  CA  ILE A 100      -0.327  10.995  -7.344  1.00  0.61           C  
ATOM   1575  C   ILE A 100      -0.586   9.926  -8.383  1.00  0.61           C  
ATOM   1576  O   ILE A 100      -0.314  10.141  -9.562  1.00  0.61           O  
ATOM   1577  CB  ILE A 100       0.955  10.684  -6.558  1.00  0.61           C  
ATOM   1578  CG1 ILE A 100       1.330  11.886  -5.700  1.00  0.61           C  
ATOM   1579  CG2 ILE A 100       2.095  10.362  -7.514  1.00  0.61           C  
ATOM   1580  CD1 ILE A 100       2.360  11.576  -4.655  1.00  0.61           C  
ATOM   1581  H   ILE A 100      -1.353  10.921  -5.460  1.00  0.61           H  
ATOM   1582  HA  ILE A 100      -0.188  11.936  -7.859  1.00  0.61           H  
ATOM   1583  HB  ILE A 100       0.781   9.838  -5.898  1.00  0.61           H  
ATOM   1584 1HG1 ILE A 100       1.732  12.655  -6.353  1.00  0.61           H  
ATOM   1585 2HG1 ILE A 100       0.441  12.279  -5.223  1.00  0.61           H  
ATOM   1586 1HG2 ILE A 100       2.981  10.152  -6.937  1.00  0.61           H  
ATOM   1587 2HG2 ILE A 100       1.838   9.494  -8.121  1.00  0.61           H  
ATOM   1588 3HG2 ILE A 100       2.275  11.218  -8.159  1.00  0.61           H  
ATOM   1589 1HD1 ILE A 100       2.595  12.469  -4.094  1.00  0.61           H  
ATOM   1590 2HD1 ILE A 100       1.970  10.827  -3.981  1.00  0.61           H  
ATOM   1591 3HD1 ILE A 100       3.262  11.202  -5.133  1.00  0.61           H  
ATOM   1592  N   ASN A 101      -1.127   8.782  -7.952  1.00  0.62           N  
ATOM   1593  CA  ASN A 101      -1.473   7.686  -8.848  1.00  0.62           C  
ATOM   1594  C   ASN A 101      -2.488   8.170  -9.884  1.00  0.62           C  
ATOM   1595  O   ASN A 101      -2.323   7.931 -11.082  1.00  0.62           O  
ATOM   1596  CB  ASN A 101      -2.002   6.499  -8.057  1.00  0.62           C  
ATOM   1597  CG  ASN A 101      -2.175   5.244  -8.876  1.00  0.62           C  
ATOM   1598  OD1 ASN A 101      -1.794   5.175 -10.046  1.00  0.62           O  
ATOM   1599  ND2 ASN A 101      -2.717   4.229  -8.253  1.00  0.62           N  
ATOM   1600  H   ASN A 101      -1.301   8.664  -6.955  1.00  0.62           H  
ATOM   1601  HA  ASN A 101      -0.576   7.377  -9.384  1.00  0.62           H  
ATOM   1602 1HB  ASN A 101      -1.325   6.288  -7.229  1.00  0.62           H  
ATOM   1603 2HB  ASN A 101      -2.966   6.760  -7.625  1.00  0.62           H  
ATOM   1604 1HD2 ASN A 101      -2.841   3.325  -8.725  1.00  0.62           H  
ATOM   1605 2HD2 ASN A 101      -2.994   4.336  -7.297  1.00  0.62           H  
ATOM   1606  N   MET A 102      -3.529   8.892  -9.443  1.00  0.62           N  
ATOM   1607  CA  MET A 102      -4.516   9.386 -10.398  1.00  0.62           C  
ATOM   1608  C   MET A 102      -3.848  10.266 -11.442  1.00  0.62           C  
ATOM   1609  O   MET A 102      -4.105  10.117 -12.636  1.00  0.62           O  
ATOM   1610  CB  MET A 102      -5.584  10.218  -9.704  1.00  0.62           C  
ATOM   1611  CG  MET A 102      -6.479   9.503  -8.846  1.00  0.62           C  
ATOM   1612  SD  MET A 102      -7.568  10.595  -7.966  1.00  0.62           S  
ATOM   1613  CE  MET A 102      -8.644  11.134  -9.222  1.00  0.62           C  
ATOM   1614  H   MET A 102      -3.645   9.064  -8.443  1.00  0.62           H  
ATOM   1615  HA  MET A 102      -4.976   8.536 -10.904  1.00  0.62           H  
ATOM   1616 1HB  MET A 102      -5.112  11.001  -9.118  1.00  0.62           H  
ATOM   1617 2HB  MET A 102      -6.185  10.691 -10.436  1.00  0.62           H  
ATOM   1618 1HG  MET A 102      -7.068   8.822  -9.439  1.00  0.62           H  
ATOM   1619 2HG  MET A 102      -5.898   8.943  -8.137  1.00  0.62           H  
ATOM   1620 1HE  MET A 102      -9.359  11.817  -8.790  1.00  0.62           H  
ATOM   1621 2HE  MET A 102      -8.082  11.638  -9.991  1.00  0.62           H  
ATOM   1622 3HE  MET A 102      -9.163  10.278  -9.651  1.00  0.62           H  
ATOM   1623  N   VAL A 103      -2.954  11.152 -10.996  1.00  0.64           N  
ATOM   1624  CA  VAL A 103      -2.236  12.038 -11.906  1.00  0.64           C  
ATOM   1625  C   VAL A 103      -1.308  11.261 -12.835  1.00  0.64           C  
ATOM   1626  O   VAL A 103      -1.266  11.506 -14.040  1.00  0.64           O  
ATOM   1627  CB  VAL A 103      -1.480  13.127 -11.119  1.00  0.64           C  
ATOM   1628  CG1 VAL A 103      -0.564  13.902 -12.034  1.00  0.64           C  
ATOM   1629  CG2 VAL A 103      -2.504  14.077 -10.522  1.00  0.64           C  
ATOM   1630  H   VAL A 103      -2.787  11.228  -9.990  1.00  0.64           H  
ATOM   1631  HA  VAL A 103      -2.972  12.551 -12.526  1.00  0.64           H  
ATOM   1632  HB  VAL A 103      -0.876  12.666 -10.334  1.00  0.64           H  
ATOM   1633 1HG1 VAL A 103      -0.038  14.673 -11.463  1.00  0.64           H  
ATOM   1634 2HG1 VAL A 103       0.166  13.228 -12.478  1.00  0.64           H  
ATOM   1635 3HG1 VAL A 103      -1.142  14.366 -12.816  1.00  0.64           H  
ATOM   1636 1HG2 VAL A 103      -2.015  14.842  -9.990  1.00  0.64           H  
ATOM   1637 2HG2 VAL A 103      -3.088  14.521 -11.322  1.00  0.64           H  
ATOM   1638 3HG2 VAL A 103      -3.160  13.531  -9.847  1.00  0.64           H  
ATOM   1639  N   PHE A 104      -0.603  10.276 -12.302  1.00  0.65           N  
ATOM   1640  CA  PHE A 104       0.294   9.442 -13.089  1.00  0.65           C  
ATOM   1641  C   PHE A 104      -0.500   8.854 -14.276  1.00  0.65           C  
ATOM   1642  O   PHE A 104      -0.033   8.856 -15.417  1.00  0.65           O  
ATOM   1643  CB  PHE A 104       0.822   8.300 -12.204  1.00  0.65           C  
ATOM   1644  CG  PHE A 104       1.912   7.418 -12.758  1.00  0.65           C  
ATOM   1645  CD1 PHE A 104       3.249   7.736 -12.512  1.00  0.65           C  
ATOM   1646  CD2 PHE A 104       1.627   6.291 -13.517  1.00  0.65           C  
ATOM   1647  CE1 PHE A 104       4.260   6.937 -12.994  1.00  0.65           C  
ATOM   1648  CE2 PHE A 104       2.649   5.496 -14.009  1.00  0.65           C  
ATOM   1649  CZ  PHE A 104       3.961   5.820 -13.743  1.00  0.65           C  
ATOM   1650  H   PHE A 104      -0.671  10.104 -11.305  1.00  0.65           H  
ATOM   1651  HA  PHE A 104       1.119  10.050 -13.463  1.00  0.65           H  
ATOM   1652 1HB  PHE A 104       1.178   8.722 -11.265  1.00  0.65           H  
ATOM   1653 2HB  PHE A 104      -0.009   7.651 -11.951  1.00  0.65           H  
ATOM   1654  HD1 PHE A 104       3.489   8.622 -11.917  1.00  0.65           H  
ATOM   1655  HD2 PHE A 104       0.582   6.031 -13.722  1.00  0.65           H  
ATOM   1656  HE1 PHE A 104       5.300   7.185 -12.783  1.00  0.65           H  
ATOM   1657  HE2 PHE A 104       2.419   4.610 -14.602  1.00  0.65           H  
ATOM   1658  HZ  PHE A 104       4.764   5.190 -14.128  1.00  0.65           H  
ATOM   1659  N   GLN A 105      -1.705   8.329 -13.978  1.00  0.66           N  
ATOM   1660  CA  GLN A 105      -2.594   7.694 -14.959  1.00  0.66           C  
ATOM   1661  C   GLN A 105      -3.337   8.652 -15.922  1.00  0.66           C  
ATOM   1662  O   GLN A 105      -3.455   8.363 -17.116  1.00  0.66           O  
ATOM   1663  CB  GLN A 105      -3.674   6.892 -14.201  1.00  0.66           C  
ATOM   1664  CG  GLN A 105      -3.156   5.689 -13.415  1.00  0.66           C  
ATOM   1665  CD  GLN A 105      -4.246   4.995 -12.543  1.00  0.66           C  
ATOM   1666  OE1 GLN A 105      -5.434   5.376 -12.468  1.00  0.66           O  
ATOM   1667  NE2 GLN A 105      -3.809   3.951 -11.857  1.00  0.66           N  
ATOM   1668  H   GLN A 105      -2.010   8.358 -13.004  1.00  0.66           H  
ATOM   1669  HA  GLN A 105      -1.992   7.013 -15.557  1.00  0.66           H  
ATOM   1670 1HB  GLN A 105      -4.171   7.555 -13.489  1.00  0.66           H  
ATOM   1671 2HB  GLN A 105      -4.428   6.545 -14.903  1.00  0.66           H  
ATOM   1672 1HG  GLN A 105      -2.755   4.952 -14.116  1.00  0.66           H  
ATOM   1673 2HG  GLN A 105      -2.360   6.027 -12.748  1.00  0.66           H  
ATOM   1674 1HE2 GLN A 105      -4.419   3.446 -11.247  1.00  0.66           H  
ATOM   1675 2HE2 GLN A 105      -2.844   3.682 -11.938  1.00  0.66           H  
ATOM   1676  N   MET A 106      -3.875   9.760 -15.394  1.00  0.68           N  
ATOM   1677  CA  MET A 106      -4.714  10.702 -16.154  1.00  0.68           C  
ATOM   1678  C   MET A 106      -4.130  12.068 -16.525  1.00  0.68           C  
ATOM   1679  O   MET A 106      -4.704  12.777 -17.359  1.00  0.68           O  
ATOM   1680  CB  MET A 106      -5.979  10.971 -15.362  1.00  0.68           C  
ATOM   1681  CG  MET A 106      -6.952   9.859 -15.265  1.00  0.68           C  
ATOM   1682  SD  MET A 106      -8.377  10.411 -14.389  1.00  0.68           S  
ATOM   1683  CE  MET A 106      -7.657  10.242 -12.803  1.00  0.68           C  
ATOM   1684  H   MET A 106      -3.737   9.944 -14.405  1.00  0.68           H  
ATOM   1685  HA  MET A 106      -4.982  10.211 -17.087  1.00  0.68           H  
ATOM   1686 1HB  MET A 106      -5.704  11.255 -14.348  1.00  0.68           H  
ATOM   1687 2HB  MET A 106      -6.494  11.814 -15.796  1.00  0.68           H  
ATOM   1688 1HG  MET A 106      -7.248   9.518 -16.254  1.00  0.68           H  
ATOM   1689 2HG  MET A 106      -6.508   9.022 -14.720  1.00  0.68           H  
ATOM   1690 1HE  MET A 106      -8.346  10.555 -12.052  1.00  0.68           H  
ATOM   1691 2HE  MET A 106      -7.375   9.211 -12.632  1.00  0.68           H  
ATOM   1692 3HE  MET A 106      -6.770  10.837 -12.774  1.00  0.68           H  
ATOM   1693  N   GLY A 107      -3.049  12.475 -15.882  1.00  0.68           N  
ATOM   1694  CA  GLY A 107      -2.495  13.803 -16.079  1.00  0.68           C  
ATOM   1695  C   GLY A 107      -3.115  14.763 -15.076  1.00  0.68           C  
ATOM   1696  O   GLY A 107      -4.232  14.544 -14.589  1.00  0.68           O  
ATOM   1697  H   GLY A 107      -2.574  11.873 -15.223  1.00  0.68           H  
ATOM   1698 1HA  GLY A 107      -1.413  13.770 -15.933  1.00  0.68           H  
ATOM   1699 2HA  GLY A 107      -2.680  14.143 -17.097  1.00  0.68           H  
ATOM   1700  N   GLU A 108      -2.422  15.857 -14.802  1.00  0.69           N  
ATOM   1701  CA  GLU A 108      -2.903  16.823 -13.823  1.00  0.69           C  
ATOM   1702  C   GLU A 108      -4.253  17.395 -14.195  1.00  0.69           C  
ATOM   1703  O   GLU A 108      -5.087  17.610 -13.323  1.00  0.69           O  
ATOM   1704  CB  GLU A 108      -1.899  17.949 -13.726  1.00  0.69           C  
ATOM   1705  CG  GLU A 108      -0.592  17.506 -13.228  1.00  0.69           C  
ATOM   1706  CD  GLU A 108       0.199  16.803 -14.314  1.00  0.69           C  
ATOM   1707  OE1 GLU A 108      -0.288  16.734 -15.418  1.00  0.69           O  
ATOM   1708  OE2 GLU A 108       1.266  16.321 -14.038  1.00  0.69           O  
ATOM   1709  H   GLU A 108      -1.528  16.002 -15.248  1.00  0.69           H  
ATOM   1710  HA  GLU A 108      -2.992  16.328 -12.858  1.00  0.69           H  
ATOM   1711 1HB  GLU A 108      -1.760  18.407 -14.705  1.00  0.69           H  
ATOM   1712 2HB  GLU A 108      -2.278  18.719 -13.050  1.00  0.69           H  
ATOM   1713 1HG  GLU A 108      -0.057  18.392 -12.925  1.00  0.69           H  
ATOM   1714 2HG  GLU A 108      -0.716  16.866 -12.359  1.00  0.69           H  
ATOM   1715  N   THR A 109      -4.477  17.614 -15.491  1.00  0.69           N  
ATOM   1716  CA  THR A 109      -5.735  18.170 -15.965  1.00  0.69           C  
ATOM   1717  C   THR A 109      -6.880  17.188 -15.755  1.00  0.69           C  
ATOM   1718  O   THR A 109      -7.974  17.577 -15.343  1.00  0.69           O  
ATOM   1719  CB  THR A 109      -5.663  18.575 -17.447  1.00  0.69           C  
ATOM   1720  OG1 THR A 109      -4.656  19.584 -17.627  1.00  0.69           O  
ATOM   1721  CG2 THR A 109      -7.008  19.117 -17.894  1.00  0.69           C  
ATOM   1722  H   THR A 109      -3.742  17.395 -16.149  1.00  0.69           H  
ATOM   1723  HA  THR A 109      -5.950  19.068 -15.388  1.00  0.69           H  
ATOM   1724  HB  THR A 109      -5.406  17.704 -18.051  1.00  0.69           H  
ATOM   1725  HG1 THR A 109      -4.660  19.880 -18.543  1.00  0.69           H  
ATOM   1726 1HG2 THR A 109      -6.956  19.401 -18.944  1.00  0.69           H  
ATOM   1727 2HG2 THR A 109      -7.771  18.348 -17.762  1.00  0.69           H  
ATOM   1728 3HG2 THR A 109      -7.266  19.989 -17.293  1.00  0.69           H  
ATOM   1729  N   GLY A 110      -6.642  15.912 -16.071  1.00  0.69           N  
ATOM   1730  CA  GLY A 110      -7.677  14.896 -15.937  1.00  0.69           C  
ATOM   1731  C   GLY A 110      -8.147  14.791 -14.494  1.00  0.69           C  
ATOM   1732  O   GLY A 110      -9.338  14.647 -14.223  1.00  0.69           O  
ATOM   1733  H   GLY A 110      -5.722  15.638 -16.390  1.00  0.69           H  
ATOM   1734 1HA  GLY A 110      -8.517  15.142 -16.585  1.00  0.69           H  
ATOM   1735 2HA  GLY A 110      -7.282  13.937 -16.269  1.00  0.69           H  
ATOM   1736  N   VAL A 111      -7.210  14.945 -13.564  1.00  0.69           N  
ATOM   1737  CA  VAL A 111      -7.533  14.881 -12.151  1.00  0.69           C  
ATOM   1738  C   VAL A 111      -8.140  16.186 -11.662  1.00  0.69           C  
ATOM   1739  O   VAL A 111      -9.145  16.186 -10.958  1.00  0.69           O  
ATOM   1740  CB  VAL A 111      -6.289  14.563 -11.352  1.00  0.69           C  
ATOM   1741  CG1 VAL A 111      -6.584  14.591  -9.899  1.00  0.69           C  
ATOM   1742  CG2 VAL A 111      -5.832  13.254 -11.747  1.00  0.69           C  
ATOM   1743  H   VAL A 111      -6.237  15.051 -13.859  1.00  0.69           H  
ATOM   1744  HA  VAL A 111      -8.258  14.079 -12.001  1.00  0.69           H  
ATOM   1745  HB  VAL A 111      -5.521  15.310 -11.558  1.00  0.69           H  
ATOM   1746 1HG1 VAL A 111      -5.672  14.361  -9.364  1.00  0.69           H  
ATOM   1747 2HG1 VAL A 111      -6.936  15.552  -9.625  1.00  0.69           H  
ATOM   1748 3HG1 VAL A 111      -7.343  13.858  -9.661  1.00  0.69           H  
ATOM   1749 1HG2 VAL A 111      -4.970  12.993 -11.195  1.00  0.69           H  
ATOM   1750 2HG2 VAL A 111      -6.617  12.584 -11.526  1.00  0.69           H  
ATOM   1751 3HG2 VAL A 111      -5.608  13.237 -12.815  1.00  0.69           H  
ATOM   1752  N   ALA A 112      -7.550  17.315 -12.065  1.00  0.69           N  
ATOM   1753  CA  ALA A 112      -8.016  18.648 -11.691  1.00  0.69           C  
ATOM   1754  C   ALA A 112      -9.462  18.839 -12.143  1.00  0.69           C  
ATOM   1755  O   ALA A 112     -10.258  19.503 -11.479  1.00  0.69           O  
ATOM   1756  CB  ALA A 112      -7.114  19.705 -12.301  1.00  0.69           C  
ATOM   1757  H   ALA A 112      -6.724  17.263 -12.649  1.00  0.69           H  
ATOM   1758  HA  ALA A 112      -7.973  18.747 -10.617  1.00  0.69           H  
ATOM   1759 1HB  ALA A 112      -7.454  20.691 -12.006  1.00  0.69           H  
ATOM   1760 2HB  ALA A 112      -6.093  19.558 -11.953  1.00  0.69           H  
ATOM   1761 3HB  ALA A 112      -7.145  19.618 -13.382  1.00  0.69           H  
ATOM   1762  N   GLY A 113      -9.815  18.212 -13.262  1.00  0.68           N  
ATOM   1763  CA  GLY A 113     -11.158  18.247 -13.805  1.00  0.68           C  
ATOM   1764  C   GLY A 113     -12.212  17.725 -12.817  1.00  0.68           C  
ATOM   1765  O   GLY A 113     -13.366  18.164 -12.851  1.00  0.68           O  
ATOM   1766  H   GLY A 113      -9.107  17.712 -13.797  1.00  0.68           H  
ATOM   1767 1HA  GLY A 113     -11.401  19.266 -14.101  1.00  0.68           H  
ATOM   1768 2HA  GLY A 113     -11.180  17.639 -14.710  1.00  0.68           H  
ATOM   1769  N   PHE A 114     -11.839  16.839 -11.883  1.00  0.67           N  
ATOM   1770  CA  PHE A 114     -12.804  16.277 -10.935  1.00  0.67           C  
ATOM   1771  C   PHE A 114     -12.990  17.239  -9.771  1.00  0.67           C  
ATOM   1772  O   PHE A 114     -12.756  16.895  -8.610  1.00  0.67           O  
ATOM   1773  CB  PHE A 114     -12.278  14.959 -10.370  1.00  0.67           C  
ATOM   1774  CG  PHE A 114     -12.072  13.867 -11.384  1.00  0.67           C  
ATOM   1775  CD1 PHE A 114     -12.650  13.918 -12.637  1.00  0.67           C  
ATOM   1776  CD2 PHE A 114     -11.300  12.774 -11.062  1.00  0.67           C  
ATOM   1777  CE1 PHE A 114     -12.439  12.894 -13.543  1.00  0.67           C  
ATOM   1778  CE2 PHE A 114     -11.094  11.749 -11.955  1.00  0.67           C  
ATOM   1779  CZ  PHE A 114     -11.659  11.813 -13.196  1.00  0.67           C  
ATOM   1780  H   PHE A 114     -10.864  16.546 -11.816  1.00  0.67           H  
ATOM   1781  HA  PHE A 114     -13.760  16.125 -11.439  1.00  0.67           H  
ATOM   1782 1HB  PHE A 114     -11.320  15.143  -9.874  1.00  0.67           H  
ATOM   1783 2HB  PHE A 114     -12.967  14.591  -9.623  1.00  0.67           H  
ATOM   1784  HD1 PHE A 114     -13.266  14.775 -12.908  1.00  0.67           H  
ATOM   1785  HD2 PHE A 114     -10.858  12.740 -10.085  1.00  0.67           H  
ATOM   1786  HE1 PHE A 114     -12.889  12.942 -14.533  1.00  0.67           H  
ATOM   1787  HE2 PHE A 114     -10.489  10.895 -11.681  1.00  0.67           H  
ATOM   1788  HZ  PHE A 114     -11.496  11.017 -13.907  1.00  0.67           H  
ATOM   1789  N   THR A 115     -13.502  18.417 -10.081  1.00  0.66           N  
ATOM   1790  CA  THR A 115     -13.584  19.506  -9.126  1.00  0.66           C  
ATOM   1791  C   THR A 115     -14.387  19.163  -7.887  1.00  0.66           C  
ATOM   1792  O   THR A 115     -13.946  19.410  -6.764  1.00  0.66           O  
ATOM   1793  CB  THR A 115     -14.211  20.741  -9.783  1.00  0.66           C  
ATOM   1794  OG1 THR A 115     -13.400  21.164 -10.902  1.00  0.66           O  
ATOM   1795  CG2 THR A 115     -14.313  21.855  -8.768  1.00  0.66           C  
ATOM   1796  H   THR A 115     -13.729  18.566 -11.065  1.00  0.66           H  
ATOM   1797  HA  THR A 115     -12.572  19.756  -8.812  1.00  0.66           H  
ATOM   1798  HB  THR A 115     -15.209  20.493 -10.144  1.00  0.66           H  
ATOM   1799  HG1 THR A 115     -13.337  20.423 -11.538  1.00  0.66           H  
ATOM   1800 1HG2 THR A 115     -14.765  22.729  -9.230  1.00  0.66           H  
ATOM   1801 2HG2 THR A 115     -14.933  21.520  -7.938  1.00  0.66           H  
ATOM   1802 3HG2 THR A 115     -13.319  22.108  -8.401  1.00  0.66           H  
ATOM   1803  N   ASN A 116     -15.564  18.578  -8.069  1.00  0.65           N  
ATOM   1804  CA  ASN A 116     -16.390  18.296  -6.909  1.00  0.65           C  
ATOM   1805  C   ASN A 116     -15.740  17.276  -5.978  1.00  0.65           C  
ATOM   1806  O   ASN A 116     -15.828  17.408  -4.757  1.00  0.65           O  
ATOM   1807  CB  ASN A 116     -17.762  17.847  -7.350  1.00  0.65           C  
ATOM   1808  CG  ASN A 116     -18.570  18.987  -7.911  1.00  0.65           C  
ATOM   1809  OD1 ASN A 116     -18.289  20.163  -7.639  1.00  0.65           O  
ATOM   1810  ND2 ASN A 116     -19.567  18.663  -8.693  1.00  0.65           N  
ATOM   1811  H   ASN A 116     -15.882  18.362  -9.003  1.00  0.65           H  
ATOM   1812  HA  ASN A 116     -16.503  19.218  -6.340  1.00  0.65           H  
ATOM   1813 1HB  ASN A 116     -17.667  17.065  -8.105  1.00  0.65           H  
ATOM   1814 2HB  ASN A 116     -18.295  17.418  -6.501  1.00  0.65           H  
ATOM   1815 1HD2 ASN A 116     -20.139  19.377  -9.096  1.00  0.65           H  
ATOM   1816 2HD2 ASN A 116     -19.758  17.702  -8.886  1.00  0.65           H  
ATOM   1817  N   SER A 117     -15.050  16.286  -6.548  1.00  0.65           N  
ATOM   1818  CA  SER A 117     -14.413  15.266  -5.729  1.00  0.65           C  
ATOM   1819  C   SER A 117     -13.287  15.884  -4.933  1.00  0.65           C  
ATOM   1820  O   SER A 117     -13.126  15.610  -3.743  1.00  0.65           O  
ATOM   1821  CB  SER A 117     -13.835  14.180  -6.590  1.00  0.65           C  
ATOM   1822  OG  SER A 117     -14.838  13.512  -7.286  1.00  0.65           O  
ATOM   1823  H   SER A 117     -14.970  16.245  -7.553  1.00  0.65           H  
ATOM   1824  HA  SER A 117     -15.148  14.846  -5.042  1.00  0.65           H  
ATOM   1825 1HB  SER A 117     -13.114  14.601  -7.283  1.00  0.65           H  
ATOM   1826 2HB  SER A 117     -13.302  13.480  -5.953  1.00  0.65           H  
ATOM   1827  HG  SER A 117     -14.453  12.676  -7.571  1.00  0.65           H  
ATOM   1828  N   LEU A 118     -12.529  16.755  -5.595  1.00  0.65           N  
ATOM   1829  CA  LEU A 118     -11.391  17.404  -4.981  1.00  0.65           C  
ATOM   1830  C   LEU A 118     -11.854  18.295  -3.829  1.00  0.65           C  
ATOM   1831  O   LEU A 118     -11.227  18.317  -2.768  1.00  0.65           O  
ATOM   1832  CB  LEU A 118     -10.668  18.200  -6.059  1.00  0.65           C  
ATOM   1833  CG  LEU A 118      -9.985  17.343  -7.167  1.00  0.65           C  
ATOM   1834  CD1 LEU A 118      -9.530  18.266  -8.241  1.00  0.65           C  
ATOM   1835  CD2 LEU A 118      -8.825  16.508  -6.632  1.00  0.65           C  
ATOM   1836  H   LEU A 118     -12.732  16.942  -6.580  1.00  0.65           H  
ATOM   1837  HA  LEU A 118     -10.721  16.644  -4.590  1.00  0.65           H  
ATOM   1838 1HB  LEU A 118     -11.399  18.835  -6.557  1.00  0.65           H  
ATOM   1839 2HB  LEU A 118      -9.935  18.837  -5.602  1.00  0.65           H  
ATOM   1840  HG  LEU A 118     -10.700  16.662  -7.578  1.00  0.65           H  
ATOM   1841 1HD1 LEU A 118      -9.091  17.676  -9.016  1.00  0.65           H  
ATOM   1842 2HD1 LEU A 118     -10.379  18.813  -8.641  1.00  0.65           H  
ATOM   1843 3HD1 LEU A 118      -8.809  18.964  -7.846  1.00  0.65           H  
ATOM   1844 1HD2 LEU A 118      -8.402  15.925  -7.451  1.00  0.65           H  
ATOM   1845 2HD2 LEU A 118      -8.064  17.132  -6.229  1.00  0.65           H  
ATOM   1846 3HD2 LEU A 118      -9.188  15.840  -5.866  1.00  0.65           H  
ATOM   1847  N   ARG A 119     -12.988  18.987  -4.003  1.00  0.67           N  
ATOM   1848  CA  ARG A 119     -13.533  19.826  -2.934  1.00  0.67           C  
ATOM   1849  C   ARG A 119     -13.926  18.983  -1.725  1.00  0.67           C  
ATOM   1850  O   ARG A 119     -13.701  19.387  -0.578  1.00  0.67           O  
ATOM   1851  CB  ARG A 119     -14.735  20.609  -3.426  1.00  0.67           C  
ATOM   1852  CG  ARG A 119     -14.416  21.746  -4.393  1.00  0.67           C  
ATOM   1853  CD  ARG A 119     -15.653  22.363  -4.929  1.00  0.67           C  
ATOM   1854  NE  ARG A 119     -15.371  23.480  -5.817  1.00  0.67           N  
ATOM   1855  CZ  ARG A 119     -16.275  24.042  -6.642  1.00  0.67           C  
ATOM   1856  NH1 ARG A 119     -17.502  23.575  -6.683  1.00  0.67           N  
ATOM   1857  NH2 ARG A 119     -15.926  25.059  -7.411  1.00  0.67           N  
ATOM   1858  H   ARG A 119     -13.464  18.955  -4.907  1.00  0.67           H  
ATOM   1859  HA  ARG A 119     -12.765  20.534  -2.627  1.00  0.67           H  
ATOM   1860 1HB  ARG A 119     -15.416  19.928  -3.938  1.00  0.67           H  
ATOM   1861 2HB  ARG A 119     -15.272  21.026  -2.576  1.00  0.67           H  
ATOM   1862 1HG  ARG A 119     -13.846  22.514  -3.873  1.00  0.67           H  
ATOM   1863 2HG  ARG A 119     -13.829  21.364  -5.224  1.00  0.67           H  
ATOM   1864 1HD  ARG A 119     -16.208  21.613  -5.496  1.00  0.67           H  
ATOM   1865 2HD  ARG A 119     -16.269  22.724  -4.109  1.00  0.67           H  
ATOM   1866  HE  ARG A 119     -14.436  23.863  -5.810  1.00  0.67           H  
ATOM   1867 1HH1 ARG A 119     -17.765  22.796  -6.092  1.00  0.67           H  
ATOM   1868 2HH1 ARG A 119     -18.181  23.992  -7.302  1.00  0.67           H  
ATOM   1869 1HH2 ARG A 119     -14.982  25.417  -7.379  1.00  0.67           H  
ATOM   1870 2HH2 ARG A 119     -16.604  25.479  -8.030  1.00  0.67           H  
ATOM   1871  N   MET A 120     -14.482  17.795  -1.985  1.00  0.70           N  
ATOM   1872  CA  MET A 120     -14.854  16.886  -0.913  1.00  0.70           C  
ATOM   1873  C   MET A 120     -13.622  16.317  -0.228  1.00  0.70           C  
ATOM   1874  O   MET A 120     -13.619  16.111   0.988  1.00  0.70           O  
ATOM   1875  CB  MET A 120     -15.748  15.797  -1.467  1.00  0.70           C  
ATOM   1876  CG  MET A 120     -17.090  16.288  -1.915  1.00  0.70           C  
ATOM   1877  SD  MET A 120     -18.017  17.006  -0.573  1.00  0.70           S  
ATOM   1878  CE  MET A 120     -17.661  18.750  -0.724  1.00  0.70           C  
ATOM   1879  H   MET A 120     -14.677  17.531  -2.953  1.00  0.70           H  
ATOM   1880  HA  MET A 120     -15.417  17.445  -0.168  1.00  0.70           H  
ATOM   1881 1HB  MET A 120     -15.268  15.344  -2.328  1.00  0.70           H  
ATOM   1882 2HB  MET A 120     -15.903  15.020  -0.715  1.00  0.70           H  
ATOM   1883 1HG  MET A 120     -16.971  17.039  -2.680  1.00  0.70           H  
ATOM   1884 2HG  MET A 120     -17.661  15.459  -2.330  1.00  0.70           H  
ATOM   1885 1HE  MET A 120     -18.198  19.291   0.055  1.00  0.70           H  
ATOM   1886 2HE  MET A 120     -16.594  18.916  -0.609  1.00  0.70           H  
ATOM   1887 3HE  MET A 120     -17.984  19.105  -1.702  1.00  0.70           H  
ATOM   1888  N   LEU A 121     -12.544  16.100  -0.985  1.00  0.73           N  
ATOM   1889  CA  LEU A 121     -11.312  15.628  -0.372  1.00  0.73           C  
ATOM   1890  C   LEU A 121     -10.748  16.712   0.564  1.00  0.73           C  
ATOM   1891  O   LEU A 121     -10.282  16.411   1.665  1.00  0.73           O  
ATOM   1892  CB  LEU A 121     -10.293  15.205  -1.440  1.00  0.73           C  
ATOM   1893  CG  LEU A 121     -10.621  13.921  -2.218  1.00  0.73           C  
ATOM   1894  CD1 LEU A 121      -9.590  13.726  -3.326  1.00  0.73           C  
ATOM   1895  CD2 LEU A 121     -10.633  12.736  -1.255  1.00  0.73           C  
ATOM   1896  H   LEU A 121     -12.596  16.238  -1.994  1.00  0.73           H  
ATOM   1897  HA  LEU A 121     -11.546  14.750   0.228  1.00  0.73           H  
ATOM   1898 1HB  LEU A 121     -10.223  16.007  -2.167  1.00  0.73           H  
ATOM   1899 2HB  LEU A 121      -9.349  15.100  -0.978  1.00  0.73           H  
ATOM   1900  HG  LEU A 121     -11.592  14.015  -2.679  1.00  0.73           H  
ATOM   1901 1HD1 LEU A 121      -9.823  12.820  -3.890  1.00  0.73           H  
ATOM   1902 2HD1 LEU A 121      -9.615  14.578  -3.986  1.00  0.73           H  
ATOM   1903 3HD1 LEU A 121      -8.600  13.638  -2.888  1.00  0.73           H  
ATOM   1904 1HD2 LEU A 121     -10.872  11.829  -1.808  1.00  0.73           H  
ATOM   1905 2HD2 LEU A 121      -9.655  12.636  -0.790  1.00  0.73           H  
ATOM   1906 3HD2 LEU A 121     -11.387  12.897  -0.483  1.00  0.73           H  
ATOM   1907  N   GLN A 122     -10.890  17.982   0.172  1.00  0.76           N  
ATOM   1908  CA  GLN A 122     -10.432  19.139   0.960  1.00  0.76           C  
ATOM   1909  C   GLN A 122     -11.370  19.535   2.108  1.00  0.76           C  
ATOM   1910  O   GLN A 122     -11.451  20.756   2.253  1.00  0.76           O  
ATOM   1911  CB  GLN A 122     -10.354  20.393   0.082  1.00  0.76           C  
ATOM   1912  CG  GLN A 122      -9.375  20.390  -0.973  1.00  0.76           C  
ATOM   1913  CD  GLN A 122      -9.487  21.636  -1.859  1.00  0.76           C  
ATOM   1914  OE1 GLN A 122      -9.147  22.744  -1.432  1.00  0.76           O  
ATOM   1915  NE2 GLN A 122      -9.995  21.472  -3.075  1.00  0.76           N  
ATOM   1916  H   GLN A 122     -11.281  18.155  -0.754  1.00  0.76           H  
ATOM   1917  HA  GLN A 122      -9.453  18.908   1.375  1.00  0.76           H  
ATOM   1918 1HB  GLN A 122     -11.325  20.557  -0.381  1.00  0.76           H  
ATOM   1919 2HB  GLN A 122     -10.147  21.255   0.712  1.00  0.76           H  
ATOM   1920 1HG  GLN A 122      -8.410  20.427  -0.489  1.00  0.76           H  
ATOM   1921 2HG  GLN A 122      -9.485  19.493  -1.553  1.00  0.76           H  
ATOM   1922 1HE2 GLN A 122     -10.093  22.258  -3.685  1.00  0.76           H  
ATOM   1923 2HE2 GLN A 122     -10.300  20.558  -3.374  1.00  0.76           H  
ATOM   1924  N   GLN A 123     -12.507  18.847   2.085  1.00  0.78           N  
ATOM   1925  CA  GLN A 123     -13.279  18.791   3.328  1.00  0.78           C  
ATOM   1926  C   GLN A 123     -13.193  17.481   4.122  1.00  0.78           C  
ATOM   1927  O   GLN A 123     -13.916  17.309   5.104  1.00  0.78           O  
ATOM   1928  CB  GLN A 123     -14.744  19.084   3.004  1.00  0.78           C  
ATOM   1929  CG  GLN A 123     -14.987  20.475   2.452  1.00  0.78           C  
ATOM   1930  CD  GLN A 123     -16.433  20.734   2.088  1.00  0.78           C  
ATOM   1931  OE1 GLN A 123     -17.361  20.110   2.614  1.00  0.78           O  
ATOM   1932  NE2 GLN A 123     -16.636  21.668   1.168  1.00  0.78           N  
ATOM   1933  H   GLN A 123     -13.102  19.096   1.295  1.00  0.78           H  
ATOM   1934  HA  GLN A 123     -12.910  19.584   3.976  1.00  0.78           H  
ATOM   1935 1HB  GLN A 123     -15.091  18.367   2.257  1.00  0.78           H  
ATOM   1936 2HB  GLN A 123     -15.351  18.959   3.897  1.00  0.78           H  
ATOM   1937 1HG  GLN A 123     -14.684  21.206   3.200  1.00  0.78           H  
ATOM   1938 2HG  GLN A 123     -14.384  20.600   1.553  1.00  0.78           H  
ATOM   1939 1HE2 GLN A 123     -17.564  21.893   0.876  1.00  0.78           H  
ATOM   1940 2HE2 GLN A 123     -15.852  22.147   0.768  1.00  0.78           H  
ATOM   1941  N   LYS A 124     -12.352  16.549   3.681  1.00  0.78           N  
ATOM   1942  CA  LYS A 124     -12.200  15.214   4.268  1.00  0.78           C  
ATOM   1943  C   LYS A 124     -13.502  14.403   4.234  1.00  0.78           C  
ATOM   1944  O   LYS A 124     -13.707  13.466   5.011  1.00  0.78           O  
ATOM   1945  CB  LYS A 124     -11.679  15.293   5.705  1.00  0.78           C  
ATOM   1946  CG  LYS A 124     -10.341  16.017   5.849  1.00  0.78           C  
ATOM   1947  CD  LYS A 124      -9.846  15.992   7.291  1.00  0.78           C  
ATOM   1948  CE  LYS A 124      -8.531  16.753   7.439  1.00  0.78           C  
ATOM   1949  NZ  LYS A 124      -8.058  16.779   8.852  1.00  0.78           N  
ATOM   1950  H   LYS A 124     -11.762  16.754   2.879  1.00  0.78           H  
ATOM   1951  HA  LYS A 124     -11.465  14.677   3.670  1.00  0.78           H  
ATOM   1952 1HB  LYS A 124     -12.407  15.786   6.345  1.00  0.78           H  
ATOM   1953 2HB  LYS A 124     -11.548  14.281   6.088  1.00  0.78           H  
ATOM   1954 1HG  LYS A 124      -9.601  15.538   5.209  1.00  0.78           H  
ATOM   1955 2HG  LYS A 124     -10.452  17.053   5.530  1.00  0.78           H  
ATOM   1956 1HD  LYS A 124     -10.596  16.446   7.942  1.00  0.78           H  
ATOM   1957 2HD  LYS A 124      -9.695  14.959   7.605  1.00  0.78           H  
ATOM   1958 1HE  LYS A 124      -7.771  16.274   6.821  1.00  0.78           H  
ATOM   1959 2HE  LYS A 124      -8.670  17.778   7.095  1.00  0.78           H  
ATOM   1960 1HZ  LYS A 124      -7.187  17.290   8.902  1.00  0.78           H  
ATOM   1961 2HZ  LYS A 124      -8.750  17.233   9.431  1.00  0.78           H  
ATOM   1962 3HZ  LYS A 124      -7.914  15.834   9.179  1.00  0.78           H  
ATOM   1963  N   ARG A 125     -14.365  14.706   3.276  1.00  0.77           N  
ATOM   1964  CA  ARG A 125     -15.616  13.992   3.113  1.00  0.77           C  
ATOM   1965  C   ARG A 125     -15.349  12.833   2.171  1.00  0.77           C  
ATOM   1966  O   ARG A 125     -15.770  12.818   1.014  1.00  0.77           O  
ATOM   1967  CB  ARG A 125     -16.686  14.945   2.626  1.00  0.77           C  
ATOM   1968  CG  ARG A 125     -17.032  16.037   3.654  1.00  0.77           C  
ATOM   1969  CD  ARG A 125     -17.965  17.066   3.128  1.00  0.77           C  
ATOM   1970  NE  ARG A 125     -19.305  16.555   2.867  1.00  0.77           N  
ATOM   1971  CZ  ARG A 125     -20.297  16.507   3.764  1.00  0.77           C  
ATOM   1972  NH1 ARG A 125     -20.124  16.948   4.994  1.00  0.77           N  
ATOM   1973  NH2 ARG A 125     -21.451  16.013   3.379  1.00  0.77           N  
ATOM   1974  H   ARG A 125     -14.137  15.450   2.622  1.00  0.77           H  
ATOM   1975  HA  ARG A 125     -15.929  13.596   4.079  1.00  0.77           H  
ATOM   1976 1HB  ARG A 125     -16.340  15.446   1.723  1.00  0.77           H  
ATOM   1977 2HB  ARG A 125     -17.598  14.400   2.378  1.00  0.77           H  
ATOM   1978 1HG  ARG A 125     -17.495  15.574   4.521  1.00  0.77           H  
ATOM   1979 2HG  ARG A 125     -16.119  16.533   3.963  1.00  0.77           H  
ATOM   1980 1HD  ARG A 125     -18.050  17.866   3.861  1.00  0.77           H  
ATOM   1981 2HD  ARG A 125     -17.565  17.474   2.216  1.00  0.77           H  
ATOM   1982  HE  ARG A 125     -19.530  16.178   1.934  1.00  0.77           H  
ATOM   1983 1HH1 ARG A 125     -19.229  17.329   5.270  1.00  0.77           H  
ATOM   1984 2HH1 ARG A 125     -20.884  16.906   5.656  1.00  0.77           H  
ATOM   1985 1HH2 ARG A 125     -21.526  15.681   2.404  1.00  0.77           H  
ATOM   1986 2HH2 ARG A 125     -22.228  15.957   4.013  1.00  0.77           H  
ATOM   1987  N   TRP A 126     -14.626  11.863   2.712  1.00  0.75           N  
ATOM   1988  CA  TRP A 126     -14.069  10.731   1.979  1.00  0.75           C  
ATOM   1989  C   TRP A 126     -15.080   9.876   1.219  1.00  0.75           C  
ATOM   1990  O   TRP A 126     -14.801   9.428   0.104  1.00  0.75           O  
ATOM   1991  CB  TRP A 126     -13.321   9.832   2.940  1.00  0.75           C  
ATOM   1992  CG  TRP A 126     -12.162  10.461   3.579  1.00  0.75           C  
ATOM   1993  CD1 TRP A 126     -11.620  11.645   3.260  1.00  0.75           C  
ATOM   1994  CD2 TRP A 126     -11.346   9.921   4.648  1.00  0.75           C  
ATOM   1995  NE1 TRP A 126     -10.551  11.900   4.064  1.00  0.75           N  
ATOM   1996  CE2 TRP A 126     -10.365  10.853   4.911  1.00  0.75           C  
ATOM   1997  CE3 TRP A 126     -11.374   8.738   5.385  1.00  0.75           C  
ATOM   1998  CZ2 TRP A 126      -9.403  10.654   5.890  1.00  0.75           C  
ATOM   1999  CZ3 TRP A 126     -10.410   8.528   6.358  1.00  0.75           C  
ATOM   2000  CH2 TRP A 126      -9.448   9.464   6.604  1.00  0.75           C  
ATOM   2001  H   TRP A 126     -14.373  12.006   3.693  1.00  0.75           H  
ATOM   2002  HA  TRP A 126     -13.354  11.126   1.256  1.00  0.75           H  
ATOM   2003 1HB  TRP A 126     -13.996   9.457   3.710  1.00  0.75           H  
ATOM   2004 2HB  TRP A 126     -12.951   9.009   2.424  1.00  0.75           H  
ATOM   2005  HD1 TRP A 126     -11.991  12.309   2.480  1.00  0.75           H  
ATOM   2006  HE1 TRP A 126      -9.985  12.717   4.031  1.00  0.75           H  
ATOM   2007  HE3 TRP A 126     -12.134   7.993   5.201  1.00  0.75           H  
ATOM   2008  HZ2 TRP A 126      -8.631  11.387   6.103  1.00  0.75           H  
ATOM   2009  HZ3 TRP A 126     -10.441   7.594   6.923  1.00  0.75           H  
ATOM   2010  HH2 TRP A 126      -8.702   9.271   7.377  1.00  0.75           H  
ATOM   2011  N   ASP A 127     -16.259   9.644   1.794  1.00  0.71           N  
ATOM   2012  CA  ASP A 127     -17.200   8.767   1.105  1.00  0.71           C  
ATOM   2013  C   ASP A 127     -17.939   9.523   0.010  1.00  0.71           C  
ATOM   2014  O   ASP A 127     -18.188   8.977  -1.062  1.00  0.71           O  
ATOM   2015  CB  ASP A 127     -18.204   8.157   2.090  1.00  0.71           C  
ATOM   2016  CG  ASP A 127     -17.574   7.169   3.081  1.00  0.71           C  
ATOM   2017  OD1 ASP A 127     -16.979   6.176   2.662  1.00  0.71           O  
ATOM   2018  OD2 ASP A 127     -17.695   7.415   4.254  1.00  0.71           O  
ATOM   2019  H   ASP A 127     -16.471  10.043   2.698  1.00  0.71           H  
ATOM   2020  HA  ASP A 127     -16.641   7.956   0.642  1.00  0.71           H  
ATOM   2021 1HB  ASP A 127     -18.685   8.957   2.654  1.00  0.71           H  
ATOM   2022 2HB  ASP A 127     -18.985   7.640   1.532  1.00  0.71           H  
ATOM   2023  N   GLU A 128     -18.252  10.789   0.246  1.00  0.68           N  
ATOM   2024  CA  GLU A 128     -18.928  11.566  -0.782  1.00  0.68           C  
ATOM   2025  C   GLU A 128     -17.955  11.768  -1.941  1.00  0.68           C  
ATOM   2026  O   GLU A 128     -18.334  11.680  -3.113  1.00  0.68           O  
ATOM   2027  CB  GLU A 128     -19.449  12.877  -0.210  1.00  0.68           C  
ATOM   2028  CG  GLU A 128     -20.297  13.725  -1.153  1.00  0.68           C  
ATOM   2029  CD  GLU A 128     -20.922  14.888  -0.417  1.00  0.68           C  
ATOM   2030  OE1 GLU A 128     -20.697  14.967   0.773  1.00  0.68           O  
ATOM   2031  OE2 GLU A 128     -21.613  15.675  -1.015  1.00  0.68           O  
ATOM   2032  H   GLU A 128     -18.015  11.211   1.131  1.00  0.68           H  
ATOM   2033  HA  GLU A 128     -19.781  10.996  -1.150  1.00  0.68           H  
ATOM   2034 1HB  GLU A 128     -20.042  12.674   0.680  1.00  0.68           H  
ATOM   2035 2HB  GLU A 128     -18.599  13.492   0.100  1.00  0.68           H  
ATOM   2036 1HG  GLU A 128     -19.668  14.104  -1.958  1.00  0.68           H  
ATOM   2037 2HG  GLU A 128     -21.077  13.106  -1.593  1.00  0.68           H  
ATOM   2038  N   ALA A 129     -16.678  12.026  -1.608  1.00  0.66           N  
ATOM   2039  CA  ALA A 129     -15.662  12.212  -2.632  1.00  0.66           C  
ATOM   2040  C   ALA A 129     -15.563  10.972  -3.488  1.00  0.66           C  
ATOM   2041  O   ALA A 129     -15.505  11.050  -4.717  1.00  0.66           O  
ATOM   2042  CB  ALA A 129     -14.303  12.458  -1.997  1.00  0.66           C  
ATOM   2043  H   ALA A 129     -16.411  12.111  -0.628  1.00  0.66           H  
ATOM   2044  HA  ALA A 129     -15.950  13.056  -3.256  1.00  0.66           H  
ATOM   2045 1HB  ALA A 129     -13.562  12.596  -2.782  1.00  0.66           H  
ATOM   2046 2HB  ALA A 129     -14.327  13.336  -1.369  1.00  0.66           H  
ATOM   2047 3HB  ALA A 129     -14.029  11.600  -1.387  1.00  0.66           H  
ATOM   2048  N   ALA A 130     -15.604   9.813  -2.835  1.00  0.64           N  
ATOM   2049  CA  ALA A 130     -15.537   8.543  -3.517  1.00  0.64           C  
ATOM   2050  C   ALA A 130     -16.688   8.334  -4.467  1.00  0.64           C  
ATOM   2051  O   ALA A 130     -16.493   7.844  -5.578  1.00  0.64           O  
ATOM   2052  CB  ALA A 130     -15.524   7.460  -2.501  1.00  0.64           C  
ATOM   2053  H   ALA A 130     -15.637   9.803  -1.813  1.00  0.64           H  
ATOM   2054  HA  ALA A 130     -14.618   8.525  -4.096  1.00  0.64           H  
ATOM   2055 1HB  ALA A 130     -15.452   6.503  -2.967  1.00  0.64           H  
ATOM   2056 2HB  ALA A 130     -14.669   7.646  -1.868  1.00  0.64           H  
ATOM   2057 3HB  ALA A 130     -16.431   7.493  -1.917  1.00  0.64           H  
ATOM   2058  N   VAL A 131     -17.886   8.743  -4.060  1.00  0.62           N  
ATOM   2059  CA  VAL A 131     -19.033   8.607  -4.938  1.00  0.62           C  
ATOM   2060  C   VAL A 131     -18.844   9.474  -6.165  1.00  0.62           C  
ATOM   2061  O   VAL A 131     -19.072   9.040  -7.300  1.00  0.62           O  
ATOM   2062  CB  VAL A 131     -20.329   9.002  -4.219  1.00  0.62           C  
ATOM   2063  CG1 VAL A 131     -21.463   9.059  -5.219  1.00  0.62           C  
ATOM   2064  CG2 VAL A 131     -20.638   7.976  -3.146  1.00  0.62           C  
ATOM   2065  H   VAL A 131     -18.001   9.119  -3.117  1.00  0.62           H  
ATOM   2066  HA  VAL A 131     -19.112   7.567  -5.248  1.00  0.62           H  
ATOM   2067  HB  VAL A 131     -20.210   9.991  -3.771  1.00  0.62           H  
ATOM   2068 1HG1 VAL A 131     -22.381   9.344  -4.708  1.00  0.62           H  
ATOM   2069 2HG1 VAL A 131     -21.227   9.800  -5.985  1.00  0.62           H  
ATOM   2070 3HG1 VAL A 131     -21.589   8.080  -5.680  1.00  0.62           H  
ATOM   2071 1HG2 VAL A 131     -21.556   8.253  -2.632  1.00  0.62           H  
ATOM   2072 2HG2 VAL A 131     -20.758   6.998  -3.608  1.00  0.62           H  
ATOM   2073 3HG2 VAL A 131     -19.828   7.936  -2.438  1.00  0.62           H  
ATOM   2074  N   ASN A 132     -18.406  10.705  -5.949  1.00  0.62           N  
ATOM   2075  CA  ASN A 132     -18.205  11.591  -7.073  1.00  0.62           C  
ATOM   2076  C   ASN A 132     -17.133  11.026  -8.018  1.00  0.62           C  
ATOM   2077  O   ASN A 132     -17.284  11.091  -9.240  1.00  0.62           O  
ATOM   2078  CB  ASN A 132     -17.854  12.970  -6.574  1.00  0.62           C  
ATOM   2079  CG  ASN A 132     -19.023  13.691  -5.947  1.00  0.62           C  
ATOM   2080  OD1 ASN A 132     -20.196  13.354  -6.167  1.00  0.62           O  
ATOM   2081  ND2 ASN A 132     -18.717  14.692  -5.167  1.00  0.62           N  
ATOM   2082  H   ASN A 132     -18.228  11.027  -4.994  1.00  0.62           H  
ATOM   2083  HA  ASN A 132     -19.136  11.652  -7.637  1.00  0.62           H  
ATOM   2084 1HB  ASN A 132     -17.058  12.890  -5.830  1.00  0.62           H  
ATOM   2085 2HB  ASN A 132     -17.471  13.571  -7.397  1.00  0.62           H  
ATOM   2086 1HD2 ASN A 132     -19.439  15.215  -4.711  1.00  0.62           H  
ATOM   2087 2HD2 ASN A 132     -17.756  14.928  -5.030  1.00  0.62           H  
ATOM   2088  N   LEU A 133     -16.073  10.419  -7.462  1.00  0.62           N  
ATOM   2089  CA  LEU A 133     -15.044   9.802  -8.294  1.00  0.62           C  
ATOM   2090  C   LEU A 133     -15.584   8.584  -9.039  1.00  0.62           C  
ATOM   2091  O   LEU A 133     -15.291   8.395 -10.220  1.00  0.62           O  
ATOM   2092  CB  LEU A 133     -13.838   9.369  -7.455  1.00  0.62           C  
ATOM   2093  CG  LEU A 133     -12.948  10.464  -6.871  1.00  0.62           C  
ATOM   2094  CD1 LEU A 133     -11.897   9.841  -5.906  1.00  0.62           C  
ATOM   2095  CD2 LEU A 133     -12.264  11.194  -8.021  1.00  0.62           C  
ATOM   2096  H   LEU A 133     -15.977  10.411  -6.446  1.00  0.62           H  
ATOM   2097  HA  LEU A 133     -14.714  10.535  -9.029  1.00  0.62           H  
ATOM   2098 1HB  LEU A 133     -14.217   8.786  -6.618  1.00  0.62           H  
ATOM   2099 2HB  LEU A 133     -13.232   8.733  -8.055  1.00  0.62           H  
ATOM   2100  HG  LEU A 133     -13.556  11.154  -6.301  1.00  0.62           H  
ATOM   2101 1HD1 LEU A 133     -11.271  10.633  -5.487  1.00  0.62           H  
ATOM   2102 2HD1 LEU A 133     -12.409   9.321  -5.095  1.00  0.62           H  
ATOM   2103 3HD1 LEU A 133     -11.269   9.136  -6.451  1.00  0.62           H  
ATOM   2104 1HD2 LEU A 133     -11.630  11.986  -7.622  1.00  0.62           H  
ATOM   2105 2HD2 LEU A 133     -11.654  10.491  -8.585  1.00  0.62           H  
ATOM   2106 3HD2 LEU A 133     -13.015  11.628  -8.681  1.00  0.62           H  
ATOM   2107  N   ALA A 134     -16.413   7.778  -8.370  1.00  0.63           N  
ATOM   2108  CA  ALA A 134     -16.999   6.571  -8.952  1.00  0.63           C  
ATOM   2109  C   ALA A 134     -17.862   6.894 -10.168  1.00  0.63           C  
ATOM   2110  O   ALA A 134     -17.993   6.089 -11.083  1.00  0.63           O  
ATOM   2111  CB  ALA A 134     -17.809   5.821  -7.924  1.00  0.63           C  
ATOM   2112  H   ALA A 134     -16.620   7.983  -7.396  1.00  0.63           H  
ATOM   2113  HA  ALA A 134     -16.183   5.933  -9.275  1.00  0.63           H  
ATOM   2114 1HB  ALA A 134     -18.203   4.908  -8.369  1.00  0.63           H  
ATOM   2115 2HB  ALA A 134     -17.172   5.572  -7.075  1.00  0.63           H  
ATOM   2116 3HB  ALA A 134     -18.632   6.451  -7.589  1.00  0.63           H  
ATOM   2117  N   LYS A 135     -18.457   8.080 -10.186  1.00  0.65           N  
ATOM   2118  CA  LYS A 135     -19.294   8.488 -11.307  1.00  0.65           C  
ATOM   2119  C   LYS A 135     -18.498   9.066 -12.495  1.00  0.65           C  
ATOM   2120  O   LYS A 135     -19.089   9.417 -13.522  1.00  0.65           O  
ATOM   2121  CB  LYS A 135     -20.338   9.501 -10.832  1.00  0.65           C  
ATOM   2122  CG  LYS A 135     -21.391   8.926  -9.879  1.00  0.65           C  
ATOM   2123  CD  LYS A 135     -22.375   9.997  -9.438  1.00  0.65           C  
ATOM   2124  CE  LYS A 135     -23.458   9.426  -8.540  1.00  0.65           C  
ATOM   2125  NZ  LYS A 135     -24.390  10.483  -8.061  1.00  0.65           N  
ATOM   2126  H   LYS A 135     -18.361   8.696  -9.375  1.00  0.65           H  
ATOM   2127  HA  LYS A 135     -19.820   7.605 -11.669  1.00  0.65           H  
ATOM   2128 1HB  LYS A 135     -19.826  10.313 -10.304  1.00  0.65           H  
ATOM   2129 2HB  LYS A 135     -20.847   9.934 -11.691  1.00  0.65           H  
ATOM   2130 1HG  LYS A 135     -21.933   8.123 -10.376  1.00  0.65           H  
ATOM   2131 2HG  LYS A 135     -20.896   8.516  -8.999  1.00  0.65           H  
ATOM   2132 1HD  LYS A 135     -21.833  10.772  -8.887  1.00  0.65           H  
ATOM   2133 2HD  LYS A 135     -22.838  10.452 -10.312  1.00  0.65           H  
ATOM   2134 1HE  LYS A 135     -24.024   8.682  -9.095  1.00  0.65           H  
ATOM   2135 2HE  LYS A 135     -22.995   8.948  -7.685  1.00  0.65           H  
ATOM   2136 1HZ  LYS A 135     -25.096  10.069  -7.469  1.00  0.65           H  
ATOM   2137 2HZ  LYS A 135     -23.870  11.174  -7.534  1.00  0.65           H  
ATOM   2138 3HZ  LYS A 135     -24.834  10.927  -8.853  1.00  0.65           H  
ATOM   2139  N   SER A 136     -17.171   9.195 -12.362  1.00  0.66           N  
ATOM   2140  CA  SER A 136     -16.345   9.767 -13.427  1.00  0.66           C  
ATOM   2141  C   SER A 136     -16.138   8.825 -14.609  1.00  0.66           C  
ATOM   2142  O   SER A 136     -16.262   7.601 -14.486  1.00  0.66           O  
ATOM   2143  CB  SER A 136     -14.971  10.138 -12.891  1.00  0.66           C  
ATOM   2144  OG  SER A 136     -14.225   8.985 -12.538  1.00  0.66           O  
ATOM   2145  H   SER A 136     -16.710   8.886 -11.507  1.00  0.66           H  
ATOM   2146  HA  SER A 136     -16.840  10.670 -13.788  1.00  0.66           H  
ATOM   2147 1HB  SER A 136     -14.437  10.696 -13.649  1.00  0.66           H  
ATOM   2148 2HB  SER A 136     -15.077  10.784 -12.018  1.00  0.66           H  
ATOM   2149  HG  SER A 136     -14.617   8.680 -11.690  1.00  0.66           H  
ATOM   2150  N   ARG A 137     -15.701   9.391 -15.743  1.00  0.68           N  
ATOM   2151  CA  ARG A 137     -15.382   8.573 -16.911  1.00  0.68           C  
ATOM   2152  C   ARG A 137     -14.239   7.625 -16.593  1.00  0.68           C  
ATOM   2153  O   ARG A 137     -14.242   6.483 -17.030  1.00  0.68           O  
ATOM   2154  CB  ARG A 137     -15.012   9.436 -18.102  1.00  0.68           C  
ATOM   2155  CG  ARG A 137     -16.176  10.206 -18.712  1.00  0.68           C  
ATOM   2156  CD  ARG A 137     -15.743  11.075 -19.844  1.00  0.68           C  
ATOM   2157  NE  ARG A 137     -16.864  11.803 -20.428  1.00  0.68           N  
ATOM   2158  CZ  ARG A 137     -16.754  12.759 -21.373  1.00  0.68           C  
ATOM   2159  NH1 ARG A 137     -15.571  13.097 -21.838  1.00  0.68           N  
ATOM   2160  NH2 ARG A 137     -17.839  13.358 -21.834  1.00  0.68           N  
ATOM   2161  H   ARG A 137     -15.616  10.396 -15.797  1.00  0.68           H  
ATOM   2162  HA  ARG A 137     -16.262   7.983 -17.171  1.00  0.68           H  
ATOM   2163 1HB  ARG A 137     -14.251  10.156 -17.808  1.00  0.68           H  
ATOM   2164 2HB  ARG A 137     -14.581   8.807 -18.883  1.00  0.68           H  
ATOM   2165 1HG  ARG A 137     -16.918   9.501 -19.086  1.00  0.68           H  
ATOM   2166 2HG  ARG A 137     -16.631  10.839 -17.948  1.00  0.68           H  
ATOM   2167 1HD  ARG A 137     -15.013  11.801 -19.488  1.00  0.68           H  
ATOM   2168 2HD  ARG A 137     -15.293  10.460 -20.623  1.00  0.68           H  
ATOM   2169  HE  ARG A 137     -17.792  11.574 -20.099  1.00  0.68           H  
ATOM   2170 1HH1 ARG A 137     -14.741  12.640 -21.487  1.00  0.68           H  
ATOM   2171 2HH1 ARG A 137     -15.492  13.813 -22.546  1.00  0.68           H  
ATOM   2172 1HH2 ARG A 137     -18.749  13.098 -21.477  1.00  0.68           H  
ATOM   2173 2HH2 ARG A 137     -17.759  14.073 -22.541  1.00  0.68           H  
ATOM   2174  N   TRP A 138     -13.296   8.091 -15.782  1.00  0.70           N  
ATOM   2175  CA  TRP A 138     -12.153   7.295 -15.360  1.00  0.70           C  
ATOM   2176  C   TRP A 138     -12.604   6.048 -14.659  1.00  0.70           C  
ATOM   2177  O   TRP A 138     -12.140   4.946 -14.984  1.00  0.70           O  
ATOM   2178  CB  TRP A 138     -11.251   8.164 -14.493  1.00  0.70           C  
ATOM   2179  CG  TRP A 138     -10.178   7.510 -13.642  1.00  0.70           C  
ATOM   2180  CD1 TRP A 138      -8.963   6.998 -14.008  1.00  0.70           C  
ATOM   2181  CD2 TRP A 138     -10.205   7.473 -12.191  1.00  0.70           C  
ATOM   2182  NE1 TRP A 138      -8.255   6.608 -12.880  1.00  0.70           N  
ATOM   2183  CE2 TRP A 138      -9.004   6.907 -11.767  1.00  0.70           C  
ATOM   2184  CE3 TRP A 138     -11.137   7.892 -11.232  1.00  0.70           C  
ATOM   2185  CZ2 TRP A 138      -8.716   6.746 -10.431  1.00  0.70           C  
ATOM   2186  CZ3 TRP A 138     -10.841   7.725  -9.902  1.00  0.70           C  
ATOM   2187  CH2 TRP A 138      -9.677   7.173  -9.507  1.00  0.70           C  
ATOM   2188  H   TRP A 138     -13.375   9.037 -15.448  1.00  0.70           H  
ATOM   2189  HA  TRP A 138     -11.592   7.005 -16.249  1.00  0.70           H  
ATOM   2190 1HB  TRP A 138     -10.765   8.884 -15.139  1.00  0.70           H  
ATOM   2191 2HB  TRP A 138     -11.882   8.730 -13.813  1.00  0.70           H  
ATOM   2192  HD1 TRP A 138      -8.602   6.917 -15.032  1.00  0.70           H  
ATOM   2193  HE1 TRP A 138      -7.307   6.190 -12.861  1.00  0.70           H  
ATOM   2194  HE3 TRP A 138     -12.076   8.343 -11.535  1.00  0.70           H  
ATOM   2195  HZ2 TRP A 138      -7.778   6.311 -10.096  1.00  0.70           H  
ATOM   2196  HZ3 TRP A 138     -11.559   8.048  -9.176  1.00  0.70           H  
ATOM   2197  HH2 TRP A 138      -9.497   7.069  -8.447  1.00  0.70           H  
ATOM   2198  N   TYR A 139     -13.530   6.193 -13.722  1.00  0.72           N  
ATOM   2199  CA  TYR A 139     -14.026   5.006 -13.060  1.00  0.72           C  
ATOM   2200  C   TYR A 139     -14.616   4.042 -14.066  1.00  0.72           C  
ATOM   2201  O   TYR A 139     -14.299   2.864 -14.056  1.00  0.72           O  
ATOM   2202  CB  TYR A 139     -15.066   5.304 -12.009  1.00  0.72           C  
ATOM   2203  CG  TYR A 139     -15.542   4.034 -11.323  1.00  0.72           C  
ATOM   2204  CD1 TYR A 139     -14.778   3.487 -10.319  1.00  0.72           C  
ATOM   2205  CD2 TYR A 139     -16.712   3.418 -11.702  1.00  0.72           C  
ATOM   2206  CE1 TYR A 139     -15.166   2.341  -9.685  1.00  0.72           C  
ATOM   2207  CE2 TYR A 139     -17.114   2.262 -11.073  1.00  0.72           C  
ATOM   2208  CZ  TYR A 139     -16.343   1.722 -10.064  1.00  0.72           C  
ATOM   2209  OH  TYR A 139     -16.746   0.568  -9.433  1.00  0.72           O  
ATOM   2210  H   TYR A 139     -13.887   7.121 -13.474  1.00  0.72           H  
ATOM   2211  HA  TYR A 139     -13.199   4.505 -12.599  1.00  0.72           H  
ATOM   2212 1HB  TYR A 139     -14.653   5.978 -11.258  1.00  0.72           H  
ATOM   2213 2HB  TYR A 139     -15.920   5.799 -12.471  1.00  0.72           H  
ATOM   2214  HD1 TYR A 139     -13.869   3.972 -10.033  1.00  0.72           H  
ATOM   2215  HD2 TYR A 139     -17.318   3.850 -12.502  1.00  0.72           H  
ATOM   2216  HE1 TYR A 139     -14.552   1.924  -8.892  1.00  0.72           H  
ATOM   2217  HE2 TYR A 139     -18.042   1.775 -11.373  1.00  0.72           H  
ATOM   2218  HH  TYR A 139     -17.562   0.255  -9.829  1.00  0.72           H  
ATOM   2219  N   ASN A 140     -15.481   4.538 -14.943  1.00  0.75           N  
ATOM   2220  CA  ASN A 140     -16.122   3.658 -15.909  1.00  0.75           C  
ATOM   2221  C   ASN A 140     -15.139   3.009 -16.894  1.00  0.75           C  
ATOM   2222  O   ASN A 140     -15.328   1.858 -17.296  1.00  0.75           O  
ATOM   2223  CB  ASN A 140     -17.204   4.431 -16.633  1.00  0.75           C  
ATOM   2224  CG  ASN A 140     -18.406   4.644 -15.752  1.00  0.75           C  
ATOM   2225  OD1 ASN A 140     -18.639   3.861 -14.824  1.00  0.75           O  
ATOM   2226  ND2 ASN A 140     -19.165   5.676 -16.018  1.00  0.75           N  
ATOM   2227  H   ASN A 140     -15.705   5.537 -14.920  1.00  0.75           H  
ATOM   2228  HA  ASN A 140     -16.595   2.847 -15.356  1.00  0.75           H  
ATOM   2229 1HB  ASN A 140     -16.809   5.402 -16.938  1.00  0.75           H  
ATOM   2230 2HB  ASN A 140     -17.502   3.895 -17.531  1.00  0.75           H  
ATOM   2231 1HD2 ASN A 140     -19.971   5.862 -15.456  1.00  0.75           H  
ATOM   2232 2HD2 ASN A 140     -18.934   6.284 -16.776  1.00  0.75           H  
ATOM   2233  N   GLN A 141     -14.084   3.733 -17.275  1.00  0.77           N  
ATOM   2234  CA  GLN A 141     -13.074   3.210 -18.190  1.00  0.77           C  
ATOM   2235  C   GLN A 141     -12.210   2.122 -17.560  1.00  0.77           C  
ATOM   2236  O   GLN A 141     -11.903   1.119 -18.211  1.00  0.77           O  
ATOM   2237  CB  GLN A 141     -12.177   4.347 -18.683  1.00  0.77           C  
ATOM   2238  CG  GLN A 141     -12.863   5.334 -19.623  1.00  0.77           C  
ATOM   2239  CD  GLN A 141     -12.020   6.570 -19.879  1.00  0.77           C  
ATOM   2240  OE1 GLN A 141     -11.158   6.942 -19.071  1.00  0.77           O  
ATOM   2241  NE2 GLN A 141     -12.266   7.223 -21.010  1.00  0.77           N  
ATOM   2242  H   GLN A 141     -13.992   4.686 -16.936  1.00  0.77           H  
ATOM   2243  HA  GLN A 141     -13.587   2.776 -19.046  1.00  0.77           H  
ATOM   2244 1HB  GLN A 141     -11.816   4.909 -17.820  1.00  0.77           H  
ATOM   2245 2HB  GLN A 141     -11.308   3.932 -19.190  1.00  0.77           H  
ATOM   2246 1HG  GLN A 141     -13.017   4.835 -20.578  1.00  0.77           H  
ATOM   2247 2HG  GLN A 141     -13.818   5.632 -19.218  1.00  0.77           H  
ATOM   2248 1HE2 GLN A 141     -11.744   8.045 -21.237  1.00  0.77           H  
ATOM   2249 2HE2 GLN A 141     -12.971   6.889 -21.634  1.00  0.77           H  
ATOM   2250  N   THR A 142     -11.815   2.318 -16.294  1.00  0.78           N  
ATOM   2251  CA  THR A 142     -10.953   1.357 -15.617  1.00  0.78           C  
ATOM   2252  C   THR A 142     -11.402   1.001 -14.192  1.00  0.78           C  
ATOM   2253  O   THR A 142     -10.593   1.159 -13.266  1.00  0.78           O  
ATOM   2254  CB  THR A 142      -9.528   1.934 -15.498  1.00  0.78           C  
ATOM   2255  OG1 THR A 142      -9.572   3.186 -14.786  1.00  0.78           O  
ATOM   2256  CG2 THR A 142      -8.902   2.165 -16.864  1.00  0.78           C  
ATOM   2257  H   THR A 142     -12.100   3.169 -15.804  1.00  0.78           H  
ATOM   2258  HA  THR A 142     -10.926   0.443 -16.208  1.00  0.78           H  
ATOM   2259  HB  THR A 142      -8.908   1.232 -14.945  1.00  0.78           H  
ATOM   2260  HG1 THR A 142     -10.302   3.750 -15.123  1.00  0.78           H  
ATOM   2261 1HG2 THR A 142      -7.896   2.562 -16.738  1.00  0.78           H  
ATOM   2262 2HG2 THR A 142      -8.856   1.221 -17.407  1.00  0.78           H  
ATOM   2263 3HG2 THR A 142      -9.496   2.877 -17.429  1.00  0.78           H  
ATOM   2264  N   PRO A 143     -12.609   0.432 -13.973  1.00  0.78           N  
ATOM   2265  CA  PRO A 143     -13.234   0.246 -12.668  1.00  0.78           C  
ATOM   2266  C   PRO A 143     -12.364  -0.417 -11.618  1.00  0.78           C  
ATOM   2267  O   PRO A 143     -12.436  -0.072 -10.448  1.00  0.78           O  
ATOM   2268  CB  PRO A 143     -14.400  -0.692 -12.998  1.00  0.78           C  
ATOM   2269  CG  PRO A 143     -14.751  -0.374 -14.415  1.00  0.78           C  
ATOM   2270  CD  PRO A 143     -13.414  -0.127 -15.090  1.00  0.78           C  
ATOM   2271  HA  PRO A 143     -13.605   1.217 -12.305  1.00  0.78           H  
ATOM   2272 1HB  PRO A 143     -14.096  -1.739 -12.851  1.00  0.78           H  
ATOM   2273 2HB  PRO A 143     -15.234  -0.502 -12.304  1.00  0.78           H  
ATOM   2274 1HG  PRO A 143     -15.313  -1.200 -14.871  1.00  0.78           H  
ATOM   2275 2HG  PRO A 143     -15.403   0.515 -14.453  1.00  0.78           H  
ATOM   2276 1HD  PRO A 143     -12.973  -1.052 -15.476  1.00  0.78           H  
ATOM   2277 2HD  PRO A 143     -13.605   0.585 -15.861  1.00  0.78           H  
ATOM   2278  N   ASN A 144     -11.495  -1.338 -12.017  1.00  0.77           N  
ATOM   2279  CA  ASN A 144     -10.675  -2.032 -11.029  1.00  0.77           C  
ATOM   2280  C   ASN A 144      -9.568  -1.158 -10.450  1.00  0.77           C  
ATOM   2281  O   ASN A 144      -9.212  -1.259  -9.270  1.00  0.77           O  
ATOM   2282  CB  ASN A 144     -10.090  -3.277 -11.657  1.00  0.77           C  
ATOM   2283  CG  ASN A 144     -11.138  -4.331 -11.895  1.00  0.77           C  
ATOM   2284  OD1 ASN A 144     -12.177  -4.368 -11.223  1.00  0.77           O  
ATOM   2285  ND2 ASN A 144     -10.888  -5.188 -12.849  1.00  0.77           N  
ATOM   2286  H   ASN A 144     -11.425  -1.589 -12.991  1.00  0.77           H  
ATOM   2287  HA  ASN A 144     -11.318  -2.327 -10.198  1.00  0.77           H  
ATOM   2288 1HB  ASN A 144      -9.618  -3.020 -12.606  1.00  0.77           H  
ATOM   2289 2HB  ASN A 144      -9.317  -3.684 -11.004  1.00  0.77           H  
ATOM   2290 1HD2 ASN A 144     -11.548  -5.910 -13.057  1.00  0.77           H  
ATOM   2291 2HD2 ASN A 144     -10.039  -5.122 -13.371  1.00  0.77           H  
ATOM   2292  N   ARG A 145      -9.014  -0.286 -11.278  1.00  0.74           N  
ATOM   2293  CA  ARG A 145      -7.921   0.539 -10.804  1.00  0.74           C  
ATOM   2294  C   ARG A 145      -8.532   1.700 -10.082  1.00  0.74           C  
ATOM   2295  O   ARG A 145      -8.098   2.094  -8.995  1.00  0.74           O  
ATOM   2296  CB  ARG A 145      -7.063   1.027 -11.952  1.00  0.74           C  
ATOM   2297  CG  ARG A 145      -6.258  -0.047 -12.635  1.00  0.74           C  
ATOM   2298  CD  ARG A 145      -5.441   0.502 -13.733  1.00  0.74           C  
ATOM   2299  NE  ARG A 145      -4.640  -0.523 -14.353  1.00  0.74           N  
ATOM   2300  CZ  ARG A 145      -4.978  -1.256 -15.420  1.00  0.74           C  
ATOM   2301  NH1 ARG A 145      -6.128  -1.086 -16.036  1.00  0.74           N  
ATOM   2302  NH2 ARG A 145      -4.110  -2.151 -15.827  1.00  0.74           N  
ATOM   2303  H   ARG A 145      -9.382  -0.158 -12.215  1.00  0.74           H  
ATOM   2304  HA  ARG A 145      -7.302  -0.034 -10.110  1.00  0.74           H  
ATOM   2305 1HB  ARG A 145      -7.698   1.501 -12.703  1.00  0.74           H  
ATOM   2306 2HB  ARG A 145      -6.367   1.784 -11.589  1.00  0.74           H  
ATOM   2307 1HG  ARG A 145      -5.583  -0.508 -11.907  1.00  0.74           H  
ATOM   2308 2HG  ARG A 145      -6.929  -0.803 -13.042  1.00  0.74           H  
ATOM   2309 1HD  ARG A 145      -6.090   0.939 -14.491  1.00  0.74           H  
ATOM   2310 2HD  ARG A 145      -4.769   1.267 -13.341  1.00  0.74           H  
ATOM   2311  HE  ARG A 145      -3.731  -0.743 -13.941  1.00  0.74           H  
ATOM   2312 1HH1 ARG A 145      -6.775  -0.388 -15.702  1.00  0.74           H  
ATOM   2313 2HH1 ARG A 145      -6.358  -1.652 -16.839  1.00  0.74           H  
ATOM   2314 1HH2 ARG A 145      -3.226  -2.226 -15.295  1.00  0.74           H  
ATOM   2315 2HH2 ARG A 145      -4.302  -2.736 -16.624  1.00  0.74           H  
ATOM   2316  N   ALA A 146      -9.580   2.247 -10.680  1.00  0.71           N  
ATOM   2317  CA  ALA A 146     -10.215   3.379 -10.072  1.00  0.71           C  
ATOM   2318  C   ALA A 146     -10.775   2.981  -8.717  1.00  0.71           C  
ATOM   2319  O   ALA A 146     -10.619   3.721  -7.756  1.00  0.71           O  
ATOM   2320  CB  ALA A 146     -11.269   3.913 -10.988  1.00  0.71           C  
ATOM   2321  H   ALA A 146      -9.928   1.879 -11.568  1.00  0.71           H  
ATOM   2322  HA  ALA A 146      -9.464   4.144  -9.908  1.00  0.71           H  
ATOM   2323 1HB  ALA A 146     -11.739   4.784 -10.540  1.00  0.71           H  
ATOM   2324 2HB  ALA A 146     -10.812   4.194 -11.943  1.00  0.71           H  
ATOM   2325 3HB  ALA A 146     -12.004   3.130 -11.156  1.00  0.71           H  
ATOM   2326  N   LYS A 147     -11.363   1.781  -8.604  1.00  0.68           N  
ATOM   2327  CA  LYS A 147     -11.899   1.319  -7.334  1.00  0.68           C  
ATOM   2328  C   LYS A 147     -10.816   1.277  -6.265  1.00  0.68           C  
ATOM   2329  O   LYS A 147     -11.044   1.718  -5.134  1.00  0.68           O  
ATOM   2330  CB  LYS A 147     -12.554  -0.056  -7.481  1.00  0.68           C  
ATOM   2331  CG  LYS A 147     -13.163  -0.611  -6.202  1.00  0.68           C  
ATOM   2332  CD  LYS A 147     -13.852  -1.946  -6.456  1.00  0.68           C  
ATOM   2333  CE  LYS A 147     -14.431  -2.524  -5.171  1.00  0.68           C  
ATOM   2334  NZ  LYS A 147     -15.108  -3.829  -5.406  1.00  0.68           N  
ATOM   2335  H   LYS A 147     -11.488   1.176  -9.412  1.00  0.68           H  
ATOM   2336  HA  LYS A 147     -12.663   2.024  -7.010  1.00  0.68           H  
ATOM   2337 1HB  LYS A 147     -13.359   0.002  -8.205  1.00  0.68           H  
ATOM   2338 2HB  LYS A 147     -11.821  -0.773  -7.861  1.00  0.68           H  
ATOM   2339 1HG  LYS A 147     -12.375  -0.749  -5.460  1.00  0.68           H  
ATOM   2340 2HG  LYS A 147     -13.890   0.099  -5.810  1.00  0.68           H  
ATOM   2341 1HD  LYS A 147     -14.658  -1.803  -7.180  1.00  0.68           H  
ATOM   2342 2HD  LYS A 147     -13.132  -2.650  -6.875  1.00  0.68           H  
ATOM   2343 1HE  LYS A 147     -13.627  -2.666  -4.450  1.00  0.68           H  
ATOM   2344 2HE  LYS A 147     -15.155  -1.821  -4.758  1.00  0.68           H  
ATOM   2345 1HZ  LYS A 147     -15.478  -4.179  -4.533  1.00  0.68           H  
ATOM   2346 2HZ  LYS A 147     -15.863  -3.704  -6.065  1.00  0.68           H  
ATOM   2347 3HZ  LYS A 147     -14.443  -4.492  -5.778  1.00  0.68           H  
ATOM   2348  N   ARG A 148      -9.622   0.764  -6.598  1.00  0.66           N  
ATOM   2349  CA  ARG A 148      -8.551   0.742  -5.605  1.00  0.66           C  
ATOM   2350  C   ARG A 148      -8.132   2.148  -5.146  1.00  0.66           C  
ATOM   2351  O   ARG A 148      -7.895   2.389  -3.949  1.00  0.66           O  
ATOM   2352  CB  ARG A 148      -7.340  -0.018  -6.130  1.00  0.66           C  
ATOM   2353  CG  ARG A 148      -7.501  -1.540  -6.163  1.00  0.66           C  
ATOM   2354  CD  ARG A 148      -6.190  -2.262  -6.378  1.00  0.66           C  
ATOM   2355  NE  ARG A 148      -5.646  -2.143  -7.745  1.00  0.66           N  
ATOM   2356  CZ  ARG A 148      -5.932  -3.003  -8.741  1.00  0.66           C  
ATOM   2357  NH1 ARG A 148      -6.740  -4.020  -8.529  1.00  0.66           N  
ATOM   2358  NH2 ARG A 148      -5.384  -2.820  -9.919  1.00  0.66           N  
ATOM   2359  H   ARG A 148      -9.459   0.373  -7.532  1.00  0.66           H  
ATOM   2360  HA  ARG A 148      -8.928   0.204  -4.740  1.00  0.66           H  
ATOM   2361 1HB  ARG A 148      -7.110   0.316  -7.146  1.00  0.66           H  
ATOM   2362 2HB  ARG A 148      -6.481   0.203  -5.512  1.00  0.66           H  
ATOM   2363 1HG  ARG A 148      -7.917  -1.880  -5.215  1.00  0.66           H  
ATOM   2364 2HG  ARG A 148      -8.178  -1.811  -6.972  1.00  0.66           H  
ATOM   2365 1HD  ARG A 148      -5.462  -1.857  -5.688  1.00  0.66           H  
ATOM   2366 2HD  ARG A 148      -6.324  -3.321  -6.158  1.00  0.66           H  
ATOM   2367  HE  ARG A 148      -4.998  -1.369  -7.984  1.00  0.66           H  
ATOM   2368 1HH1 ARG A 148      -7.147  -4.153  -7.612  1.00  0.66           H  
ATOM   2369 2HH1 ARG A 148      -6.944  -4.665  -9.273  1.00  0.66           H  
ATOM   2370 1HH2 ARG A 148      -4.749  -2.018 -10.033  1.00  0.66           H  
ATOM   2371 2HH2 ARG A 148      -5.571  -3.449 -10.679  1.00  0.66           H  
ATOM   2372  N   VAL A 149      -8.078   3.090  -6.086  1.00  0.64           N  
ATOM   2373  CA  VAL A 149      -7.720   4.469  -5.756  1.00  0.64           C  
ATOM   2374  C   VAL A 149      -8.797   5.121  -4.897  1.00  0.64           C  
ATOM   2375  O   VAL A 149      -8.514   5.769  -3.885  1.00  0.64           O  
ATOM   2376  CB  VAL A 149      -7.523   5.282  -7.033  1.00  0.64           C  
ATOM   2377  CG1 VAL A 149      -7.359   6.717  -6.700  1.00  0.64           C  
ATOM   2378  CG2 VAL A 149      -6.278   4.782  -7.775  1.00  0.64           C  
ATOM   2379  H   VAL A 149      -8.273   2.836  -7.061  1.00  0.64           H  
ATOM   2380  HA  VAL A 149      -6.783   4.457  -5.199  1.00  0.64           H  
ATOM   2381  HB  VAL A 149      -8.402   5.167  -7.661  1.00  0.64           H  
ATOM   2382 1HG1 VAL A 149      -7.242   7.244  -7.606  1.00  0.64           H  
ATOM   2383 2HG1 VAL A 149      -8.241   7.075  -6.178  1.00  0.64           H  
ATOM   2384 3HG1 VAL A 149      -6.483   6.851  -6.085  1.00  0.64           H  
ATOM   2385 1HG2 VAL A 149      -6.135   5.355  -8.689  1.00  0.64           H  
ATOM   2386 2HG2 VAL A 149      -5.404   4.900  -7.137  1.00  0.64           H  
ATOM   2387 3HG2 VAL A 149      -6.401   3.727  -8.025  1.00  0.64           H  
ATOM   2388  N   ILE A 150     -10.040   4.917  -5.297  1.00  0.63           N  
ATOM   2389  CA  ILE A 150     -11.193   5.452  -4.612  1.00  0.63           C  
ATOM   2390  C   ILE A 150     -11.310   4.898  -3.204  1.00  0.63           C  
ATOM   2391  O   ILE A 150     -11.565   5.654  -2.268  1.00  0.63           O  
ATOM   2392  CB  ILE A 150     -12.451   5.172  -5.421  1.00  0.63           C  
ATOM   2393  CG1 ILE A 150     -12.418   6.008  -6.707  1.00  0.63           C  
ATOM   2394  CG2 ILE A 150     -13.630   5.499  -4.639  1.00  0.63           C  
ATOM   2395  CD1 ILE A 150     -13.457   5.613  -7.716  1.00  0.63           C  
ATOM   2396  H   ILE A 150     -10.196   4.370  -6.138  1.00  0.63           H  
ATOM   2397  HA  ILE A 150     -11.078   6.531  -4.543  1.00  0.63           H  
ATOM   2398  HB  ILE A 150     -12.476   4.122  -5.705  1.00  0.63           H  
ATOM   2399 1HG1 ILE A 150     -12.566   7.032  -6.442  1.00  0.63           H  
ATOM   2400 2HG1 ILE A 150     -11.438   5.916  -7.160  1.00  0.63           H  
ATOM   2401 1HG2 ILE A 150     -14.529   5.310  -5.225  1.00  0.63           H  
ATOM   2402 2HG2 ILE A 150     -13.649   4.897  -3.733  1.00  0.63           H  
ATOM   2403 3HG2 ILE A 150     -13.568   6.541  -4.389  1.00  0.63           H  
ATOM   2404 1HD1 ILE A 150     -13.377   6.243  -8.601  1.00  0.63           H  
ATOM   2405 2HD1 ILE A 150     -13.290   4.579  -7.986  1.00  0.63           H  
ATOM   2406 3HD1 ILE A 150     -14.446   5.724  -7.280  1.00  0.63           H  
ATOM   2407  N   THR A 151     -11.104   3.592  -3.048  1.00  0.63           N  
ATOM   2408  CA  THR A 151     -11.145   2.940  -1.749  1.00  0.63           C  
ATOM   2409  C   THR A 151     -10.068   3.532  -0.853  1.00  0.63           C  
ATOM   2410  O   THR A 151     -10.293   3.765   0.342  1.00  0.63           O  
ATOM   2411  CB  THR A 151     -10.940   1.435  -1.876  1.00  0.63           C  
ATOM   2412  OG1 THR A 151     -11.978   0.885  -2.695  1.00  0.63           O  
ATOM   2413  CG2 THR A 151     -10.959   0.790  -0.498  1.00  0.63           C  
ATOM   2414  H   THR A 151     -10.923   3.016  -3.867  1.00  0.63           H  
ATOM   2415  HA  THR A 151     -12.117   3.120  -1.297  1.00  0.63           H  
ATOM   2416  HB  THR A 151      -9.985   1.248  -2.360  1.00  0.63           H  
ATOM   2417  HG1 THR A 151     -11.869   1.259  -3.602  1.00  0.63           H  
ATOM   2418 1HG2 THR A 151     -10.809  -0.283  -0.597  1.00  0.63           H  
ATOM   2419 2HG2 THR A 151     -10.159   1.216   0.112  1.00  0.63           H  
ATOM   2420 3HG2 THR A 151     -11.920   0.982  -0.019  1.00  0.63           H  
ATOM   2421  N   THR A 152      -8.880   3.766  -1.415  1.00  0.63           N  
ATOM   2422  CA  THR A 152      -7.811   4.369  -0.641  1.00  0.63           C  
ATOM   2423  C   THR A 152      -8.303   5.723  -0.114  1.00  0.63           C  
ATOM   2424  O   THR A 152      -8.179   6.021   1.078  1.00  0.63           O  
ATOM   2425  CB  THR A 152      -6.539   4.542  -1.494  1.00  0.63           C  
ATOM   2426  OG1 THR A 152      -6.089   3.250  -1.957  1.00  0.63           O  
ATOM   2427  CG2 THR A 152      -5.448   5.206  -0.679  1.00  0.63           C  
ATOM   2428  H   THR A 152      -8.703   3.513  -2.388  1.00  0.63           H  
ATOM   2429  HA  THR A 152      -7.583   3.727   0.207  1.00  0.63           H  
ATOM   2430  HB  THR A 152      -6.753   5.163  -2.348  1.00  0.63           H  
ATOM   2431  HG1 THR A 152      -6.757   2.891  -2.596  1.00  0.63           H  
ATOM   2432 1HG2 THR A 152      -4.551   5.322  -1.282  1.00  0.63           H  
ATOM   2433 2HG2 THR A 152      -5.791   6.185  -0.346  1.00  0.63           H  
ATOM   2434 3HG2 THR A 152      -5.222   4.591   0.174  1.00  0.63           H  
ATOM   2435  N   PHE A 153      -8.932   6.529  -0.983  1.00  0.63           N  
ATOM   2436  CA  PHE A 153      -9.469   7.810  -0.526  1.00  0.63           C  
ATOM   2437  C   PHE A 153     -10.588   7.645   0.516  1.00  0.63           C  
ATOM   2438  O   PHE A 153     -10.636   8.398   1.487  1.00  0.63           O  
ATOM   2439  CB  PHE A 153      -9.991   8.652  -1.691  1.00  0.63           C  
ATOM   2440  CG  PHE A 153      -8.958   9.352  -2.488  1.00  0.63           C  
ATOM   2441  CD1 PHE A 153      -8.789   9.046  -3.801  1.00  0.63           C  
ATOM   2442  CD2 PHE A 153      -8.166  10.339  -1.925  1.00  0.63           C  
ATOM   2443  CE1 PHE A 153      -7.871   9.699  -4.549  1.00  0.63           C  
ATOM   2444  CE2 PHE A 153      -7.238  11.003  -2.684  1.00  0.63           C  
ATOM   2445  CZ  PHE A 153      -7.094  10.686  -4.003  1.00  0.63           C  
ATOM   2446  H   PHE A 153      -9.006   6.254  -1.965  1.00  0.63           H  
ATOM   2447  HA  PHE A 153      -8.666   8.362  -0.061  1.00  0.63           H  
ATOM   2448 1HB  PHE A 153     -10.554   8.011  -2.365  1.00  0.63           H  
ATOM   2449 2HB  PHE A 153     -10.685   9.394  -1.307  1.00  0.63           H  
ATOM   2450  HD1 PHE A 153      -9.404   8.267  -4.248  1.00  0.63           H  
ATOM   2451  HD2 PHE A 153      -8.295  10.591  -0.876  1.00  0.63           H  
ATOM   2452  HE1 PHE A 153      -7.760   9.426  -5.569  1.00  0.63           H  
ATOM   2453  HE2 PHE A 153      -6.628  11.775  -2.245  1.00  0.63           H  
ATOM   2454  HZ  PHE A 153      -6.368  11.204  -4.612  1.00  0.63           H  
ATOM   2455  N   ARG A 154     -11.461   6.641   0.343  1.00  0.64           N  
ATOM   2456  CA  ARG A 154     -12.565   6.391   1.277  1.00  0.64           C  
ATOM   2457  C   ARG A 154     -12.136   6.005   2.677  1.00  0.64           C  
ATOM   2458  O   ARG A 154     -12.788   6.353   3.660  1.00  0.64           O  
ATOM   2459  CB  ARG A 154     -13.457   5.247   0.864  1.00  0.64           C  
ATOM   2460  CG  ARG A 154     -14.310   5.460  -0.271  1.00  0.64           C  
ATOM   2461  CD  ARG A 154     -15.212   4.324  -0.481  1.00  0.64           C  
ATOM   2462  NE  ARG A 154     -16.174   4.250   0.602  1.00  0.64           N  
ATOM   2463  CZ  ARG A 154     -16.924   3.193   0.929  1.00  0.64           C  
ATOM   2464  NH1 ARG A 154     -16.856   2.060   0.255  1.00  0.64           N  
ATOM   2465  NH2 ARG A 154     -17.729   3.333   1.956  1.00  0.64           N  
ATOM   2466  H   ARG A 154     -11.379   6.063  -0.488  1.00  0.64           H  
ATOM   2467  HA  ARG A 154     -13.183   7.276   1.306  1.00  0.64           H  
ATOM   2468 1HB  ARG A 154     -12.845   4.379   0.651  1.00  0.64           H  
ATOM   2469 2HB  ARG A 154     -14.106   4.989   1.703  1.00  0.64           H  
ATOM   2470 1HG  ARG A 154     -14.917   6.331  -0.045  1.00  0.64           H  
ATOM   2471 2HG  ARG A 154     -13.719   5.618  -1.156  1.00  0.64           H  
ATOM   2472 1HD  ARG A 154     -15.753   4.446  -1.416  1.00  0.64           H  
ATOM   2473 2HD  ARG A 154     -14.641   3.397  -0.501  1.00  0.64           H  
ATOM   2474  HE  ARG A 154     -16.310   5.093   1.195  1.00  0.64           H  
ATOM   2475 1HH1 ARG A 154     -16.226   1.976  -0.531  1.00  0.64           H  
ATOM   2476 2HH1 ARG A 154     -17.433   1.278   0.526  1.00  0.64           H  
ATOM   2477 1HH2 ARG A 154     -17.718   4.251   2.442  1.00  0.64           H  
ATOM   2478 2HH2 ARG A 154     -18.320   2.579   2.261  1.00  0.64           H  
ATOM   2479  N   THR A 155     -11.058   5.238   2.769  1.00  0.65           N  
ATOM   2480  CA  THR A 155     -10.654   4.713   4.056  1.00  0.65           C  
ATOM   2481  C   THR A 155      -9.438   5.368   4.689  1.00  0.65           C  
ATOM   2482  O   THR A 155      -9.273   5.306   5.907  1.00  0.65           O  
ATOM   2483  CB  THR A 155     -10.311   3.233   3.880  1.00  0.65           C  
ATOM   2484  OG1 THR A 155      -9.198   3.126   2.964  1.00  0.65           O  
ATOM   2485  CG2 THR A 155     -11.497   2.472   3.301  1.00  0.65           C  
ATOM   2486  H   THR A 155     -10.564   4.964   1.919  1.00  0.65           H  
ATOM   2487  HA  THR A 155     -11.490   4.816   4.746  1.00  0.65           H  
ATOM   2488  HB  THR A 155     -10.036   2.806   4.840  1.00  0.65           H  
ATOM   2489  HG1 THR A 155      -9.511   3.385   2.055  1.00  0.65           H  
ATOM   2490 1HG2 THR A 155     -11.227   1.424   3.174  1.00  0.65           H  
ATOM   2491 2HG2 THR A 155     -12.347   2.551   3.978  1.00  0.65           H  
ATOM   2492 3HG2 THR A 155     -11.763   2.894   2.335  1.00  0.65           H  
ATOM   2493  N   GLY A 156      -8.569   5.971   3.888  1.00  0.65           N  
ATOM   2494  CA  GLY A 156      -7.332   6.505   4.425  1.00  0.65           C  
ATOM   2495  C   GLY A 156      -6.297   5.387   4.599  1.00  0.65           C  
ATOM   2496  O   GLY A 156      -5.269   5.574   5.254  1.00  0.65           O  
ATOM   2497  H   GLY A 156      -8.721   6.024   2.884  1.00  0.65           H  
ATOM   2498 1HA  GLY A 156      -6.942   7.262   3.744  1.00  0.65           H  
ATOM   2499 2HA  GLY A 156      -7.522   6.995   5.379  1.00  0.65           H  
ATOM   2500  N   THR A 157      -6.562   4.209   4.013  1.00  0.66           N  
ATOM   2501  CA  THR A 157      -5.642   3.089   4.139  1.00  0.66           C  
ATOM   2502  C   THR A 157      -5.262   2.546   2.774  1.00  0.66           C  
ATOM   2503  O   THR A 157      -5.888   2.853   1.768  1.00  0.66           O  
ATOM   2504  CB  THR A 157      -6.298   1.897   4.833  1.00  0.66           C  
ATOM   2505  OG1 THR A 157      -7.228   1.301   3.905  1.00  0.66           O  
ATOM   2506  CG2 THR A 157      -7.050   2.343   6.072  1.00  0.66           C  
ATOM   2507  H   THR A 157      -7.437   4.063   3.511  1.00  0.66           H  
ATOM   2508  HA  THR A 157      -4.741   3.405   4.663  1.00  0.66           H  
ATOM   2509  HB  THR A 157      -5.542   1.163   5.108  1.00  0.66           H  
ATOM   2510  HG1 THR A 157      -7.911   1.960   3.639  1.00  0.66           H  
ATOM   2511 1HG2 THR A 157      -7.522   1.476   6.536  1.00  0.66           H  
ATOM   2512 2HG2 THR A 157      -6.355   2.801   6.774  1.00  0.66           H  
ATOM   2513 3HG2 THR A 157      -7.811   3.063   5.799  1.00  0.66           H  
ATOM   2514  N   TRP A 158      -4.294   1.647   2.762  1.00  0.67           N  
ATOM   2515  CA  TRP A 158      -3.910   0.931   1.554  1.00  0.67           C  
ATOM   2516  C   TRP A 158      -4.445  -0.496   1.537  1.00  0.67           C  
ATOM   2517  O   TRP A 158      -3.917  -1.350   0.827  1.00  0.67           O  
ATOM   2518  CB  TRP A 158      -2.399   0.921   1.409  1.00  0.67           C  
ATOM   2519  CG  TRP A 158      -1.847   2.197   0.962  1.00  0.67           C  
ATOM   2520  CD1 TRP A 158      -2.438   3.075   0.119  1.00  0.67           C  
ATOM   2521  CD2 TRP A 158      -0.594   2.782   1.337  1.00  0.67           C  
ATOM   2522  NE1 TRP A 158      -1.633   4.158  -0.067  1.00  0.67           N  
ATOM   2523  CE2 TRP A 158      -0.502   3.998   0.675  1.00  0.67           C  
ATOM   2524  CE3 TRP A 158       0.441   2.382   2.175  1.00  0.67           C  
ATOM   2525  CZ2 TRP A 158       0.583   4.820   0.816  1.00  0.67           C  
ATOM   2526  CZ3 TRP A 158       1.539   3.218   2.316  1.00  0.67           C  
ATOM   2527  CH2 TRP A 158       1.602   4.412   1.649  1.00  0.67           C  
ATOM   2528  H   TRP A 158      -3.808   1.444   3.624  1.00  0.67           H  
ATOM   2529  HA  TRP A 158      -4.327   1.458   0.694  1.00  0.67           H  
ATOM   2530 1HB  TRP A 158      -1.941   0.664   2.360  1.00  0.67           H  
ATOM   2531 2HB  TRP A 158      -2.113   0.165   0.683  1.00  0.67           H  
ATOM   2532  HD1 TRP A 158      -3.414   2.933  -0.348  1.00  0.67           H  
ATOM   2533  HE1 TRP A 158      -1.849   4.954  -0.655  1.00  0.67           H  
ATOM   2534  HE3 TRP A 158       0.391   1.433   2.704  1.00  0.67           H  
ATOM   2535  HZ2 TRP A 158       0.642   5.756   0.307  1.00  0.67           H  
ATOM   2536  HZ3 TRP A 158       2.349   2.902   2.972  1.00  0.67           H  
ATOM   2537  HH2 TRP A 158       2.473   5.050   1.779  1.00  0.67           H  
ATOM   2538  N   ASP A 159      -5.554  -0.755   2.253  1.00  0.70           N  
ATOM   2539  CA  ASP A 159      -6.130  -2.107   2.271  1.00  0.70           C  
ATOM   2540  C   ASP A 159      -6.496  -2.583   0.870  1.00  0.70           C  
ATOM   2541  O   ASP A 159      -6.429  -3.774   0.556  1.00  0.70           O  
ATOM   2542  CB  ASP A 159      -7.356  -2.179   3.186  1.00  0.70           C  
ATOM   2543  CG  ASP A 159      -7.026  -2.187   4.714  1.00  0.70           C  
ATOM   2544  OD1 ASP A 159      -5.871  -2.397   5.082  1.00  0.70           O  
ATOM   2545  OD2 ASP A 159      -7.928  -2.016   5.491  1.00  0.70           O  
ATOM   2546  H   ASP A 159      -6.011  -0.017   2.798  1.00  0.70           H  
ATOM   2547  HA  ASP A 159      -5.388  -2.780   2.667  1.00  0.70           H  
ATOM   2548 1HB  ASP A 159      -8.004  -1.321   2.982  1.00  0.70           H  
ATOM   2549 2HB  ASP A 159      -7.926  -3.077   2.951  1.00  0.70           H  
ATOM   2550  N   ALA A 160      -6.808  -1.626   0.011  1.00  0.78           N  
ATOM   2551  CA  ALA A 160      -7.196  -1.832  -1.369  1.00  0.78           C  
ATOM   2552  C   ALA A 160      -6.144  -2.599  -2.175  1.00  0.78           C  
ATOM   2553  O   ALA A 160      -6.482  -3.269  -3.152  1.00  0.78           O  
ATOM   2554  CB  ALA A 160      -7.423  -0.483  -2.005  1.00  0.78           C  
ATOM   2555  H   ALA A 160      -6.800  -0.678   0.359  1.00  0.78           H  
ATOM   2556  HA  ALA A 160      -8.121  -2.409  -1.380  1.00  0.78           H  
ATOM   2557 1HB  ALA A 160      -7.739  -0.623  -3.018  1.00  0.78           H  
ATOM   2558 2HB  ALA A 160      -8.182   0.055  -1.455  1.00  0.78           H  
ATOM   2559 3HB  ALA A 160      -6.498   0.091  -1.992  1.00  0.78           H  
ATOM   2560  N   TYR A 161      -4.870  -2.462  -1.798  1.00  0.92           N  
ATOM   2561  CA  TYR A 161      -3.762  -3.097  -2.500  1.00  0.92           C  
ATOM   2562  C   TYR A 161      -3.157  -4.301  -1.758  1.00  0.92           C  
ATOM   2563  O   TYR A 161      -2.114  -4.814  -2.164  1.00  0.92           O  
ATOM   2564  CB  TYR A 161      -2.676  -2.053  -2.763  1.00  0.92           C  
ATOM   2565  CG  TYR A 161      -3.047  -0.983  -3.756  1.00  0.92           C  
ATOM   2566  CD1 TYR A 161      -3.701   0.174  -3.347  1.00  0.92           C  
ATOM   2567  CD2 TYR A 161      -2.695  -1.148  -5.080  1.00  0.92           C  
ATOM   2568  CE1 TYR A 161      -4.010   1.151  -4.284  1.00  0.92           C  
ATOM   2569  CE2 TYR A 161      -2.992  -0.189  -6.008  1.00  0.92           C  
ATOM   2570  CZ  TYR A 161      -3.648   0.959  -5.629  1.00  0.92           C  
ATOM   2571  OH  TYR A 161      -3.950   1.925  -6.570  1.00  0.92           O  
ATOM   2572  H   TYR A 161      -4.650  -1.927  -0.957  1.00  0.92           H  
ATOM   2573  HA  TYR A 161      -4.131  -3.463  -3.459  1.00  0.92           H  
ATOM   2574 1HB  TYR A 161      -2.437  -1.555  -1.825  1.00  0.92           H  
ATOM   2575 2HB  TYR A 161      -1.772  -2.544  -3.109  1.00  0.92           H  
ATOM   2576  HD1 TYR A 161      -3.970   0.313  -2.296  1.00  0.92           H  
ATOM   2577  HD2 TYR A 161      -2.178  -2.043  -5.387  1.00  0.92           H  
ATOM   2578  HE1 TYR A 161      -4.526   2.061  -3.973  1.00  0.92           H  
ATOM   2579  HE2 TYR A 161      -2.704  -0.336  -7.051  1.00  0.92           H  
ATOM   2580  HH  TYR A 161      -3.659   1.627  -7.476  1.00  0.92           H  
ATOM   2581  N   LYS A 162      -3.793  -4.765  -0.674  1.00  1.14           N  
ATOM   2582  CA  LYS A 162      -3.209  -5.874   0.097  1.00  1.14           C  
ATOM   2583  C   LYS A 162      -3.384  -7.286  -0.468  1.00  1.14           C  
ATOM   2584  O   LYS A 162      -2.576  -8.162  -0.160  1.00  1.14           O  
ATOM   2585  CB  LYS A 162      -3.728  -5.876   1.536  1.00  1.14           C  
ATOM   2586  CG  LYS A 162      -3.195  -4.760   2.397  1.00  1.14           C  
ATOM   2587  CD  LYS A 162      -3.764  -4.824   3.815  1.00  1.14           C  
ATOM   2588  CE  LYS A 162      -3.216  -3.697   4.688  1.00  1.14           C  
ATOM   2589  NZ  LYS A 162      -3.878  -3.652   6.022  1.00  1.14           N  
ATOM   2590  H   LYS A 162      -4.669  -4.342  -0.359  1.00  1.14           H  
ATOM   2591  HA  LYS A 162      -2.136  -5.689   0.149  1.00  1.14           H  
ATOM   2592 1HB  LYS A 162      -4.817  -5.784   1.523  1.00  1.14           H  
ATOM   2593 2HB  LYS A 162      -3.484  -6.826   2.011  1.00  1.14           H  
ATOM   2594 1HG  LYS A 162      -2.111  -4.841   2.451  1.00  1.14           H  
ATOM   2595 2HG  LYS A 162      -3.444  -3.807   1.938  1.00  1.14           H  
ATOM   2596 1HD  LYS A 162      -4.853  -4.751   3.785  1.00  1.14           H  
ATOM   2597 2HD  LYS A 162      -3.499  -5.777   4.268  1.00  1.14           H  
ATOM   2598 1HE  LYS A 162      -2.148  -3.847   4.827  1.00  1.14           H  
ATOM   2599 2HE  LYS A 162      -3.380  -2.742   4.188  1.00  1.14           H  
ATOM   2600 1HZ  LYS A 162      -3.504  -2.895   6.559  1.00  1.14           H  
ATOM   2601 2HZ  LYS A 162      -4.890  -3.479   5.868  1.00  1.14           H  
ATOM   2602 3HZ  LYS A 162      -3.750  -4.514   6.513  1.00  1.14           H  
ATOM   2603  N   ASN A 163      -4.430  -7.532  -1.259  1.00  1.45           N  
ATOM   2604  CA  ASN A 163      -4.681  -8.897  -1.735  1.00  1.45           C  
ATOM   2605  C   ASN A 163      -4.284  -9.158  -3.190  1.00  1.45           C  
ATOM   2606  O   ASN A 163      -3.743 -10.222  -3.499  1.00  1.45           O  
ATOM   2607  CB  ASN A 163      -6.149  -9.241  -1.563  1.00  1.45           C  
ATOM   2608  CG  ASN A 163      -6.581  -9.279  -0.117  1.00  1.45           C  
ATOM   2609  OD1 ASN A 163      -5.845  -9.739   0.764  1.00  1.45           O  
ATOM   2610  ND2 ASN A 163      -7.773  -8.802   0.142  1.00  1.45           N  
ATOM   2611  H   ASN A 163      -5.053  -6.779  -1.503  1.00  1.45           H  
ATOM   2612  HA  ASN A 163      -4.095  -9.583  -1.123  1.00  1.45           H  
ATOM   2613 1HB  ASN A 163      -6.756  -8.507  -2.095  1.00  1.45           H  
ATOM   2614 2HB  ASN A 163      -6.345 -10.213  -2.016  1.00  1.45           H  
ATOM   2615 1HD2 ASN A 163      -8.119  -8.799   1.082  1.00  1.45           H  
ATOM   2616 2HD2 ASN A 163      -8.340  -8.439  -0.598  1.00  1.45           H  
ATOM   2617  N   LEU A 164      -4.585  -8.214  -4.076  1.00  1.83           N  
ATOM   2618  CA  LEU A 164      -4.325  -8.390  -5.500  1.00  1.83           C  
ATOM   2619  C   LEU A 164      -3.530  -7.228  -6.073  1.00  1.83           C  
ATOM   2620  O   LEU A 164      -2.621  -7.438  -6.877  1.00  1.83           O  
ATOM   2621  OXT LEU A 164      -4.039  -6.110  -6.011  1.00  1.83           O  
ATOM   2622  CB  LEU A 164      -5.649  -8.548  -6.261  1.00  1.83           C  
ATOM   2623  CG  LEU A 164      -6.489  -9.791  -5.889  1.00  1.83           C  
ATOM   2624  CD1 LEU A 164      -7.834  -9.714  -6.583  1.00  1.83           C  
ATOM   2625  CD2 LEU A 164      -5.737 -11.048  -6.299  1.00  1.83           C  
ATOM   2626  H   LEU A 164      -5.010  -7.359  -3.756  1.00  1.83           H  
ATOM   2627  HA  LEU A 164      -3.738  -9.297  -5.636  1.00  1.83           H  
ATOM   2628 1HB  LEU A 164      -6.262  -7.667  -6.081  1.00  1.83           H  
ATOM   2629 2HB  LEU A 164      -5.431  -8.604  -7.328  1.00  1.83           H  
ATOM   2630  HG  LEU A 164      -6.665  -9.809  -4.816  1.00  1.83           H  
ATOM   2631 1HD1 LEU A 164      -8.431 -10.587  -6.316  1.00  1.83           H  
ATOM   2632 2HD1 LEU A 164      -8.356  -8.810  -6.270  1.00  1.83           H  
ATOM   2633 3HD1 LEU A 164      -7.685  -9.693  -7.662  1.00  1.83           H  
ATOM   2634 1HD2 LEU A 164      -6.326 -11.927  -6.035  1.00  1.83           H  
ATOM   2635 2HD2 LEU A 164      -5.566 -11.036  -7.375  1.00  1.83           H  
ATOM   2636 3HD2 LEU A 164      -4.778 -11.088  -5.781  1.00  1.83           H  
TER    2637
ENDMDL

REMARK ID 694485 MODEL 4 3F8V_R96H
PFRMAT TS
TARGET 3F8V_R96H
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   MET A   1       0.861  -0.350   0.323  1.00  1.07           N  
ATOM      2  CA  MET A   1       2.173  -0.695  -0.210  1.00  1.07           C  
ATOM      3  C   MET A   1       3.151   0.452  -0.044  1.00  1.07           C  
ATOM      4  O   MET A   1       3.648   0.997  -1.025  1.00  1.07           O  
ATOM      5  CB  MET A   1       2.070  -1.081  -1.675  1.00  1.07           C  
ATOM      6  CG  MET A   1       1.290  -2.361  -1.947  1.00  1.07           C  
ATOM      7  SD  MET A   1       1.258  -2.766  -3.694  1.00  1.07           S  
ATOM      8  CE  MET A   1       0.139  -1.518  -4.291  1.00  1.07           C  
ATOM      9 1H   MET A   1       0.893  -0.525   1.321  1.00  1.07           H  
ATOM     10 2H   MET A   1       0.670   0.625   0.159  1.00  1.07           H  
ATOM     11 3H   MET A   1       0.148  -0.924  -0.097  1.00  1.07           H  
ATOM     12  HA  MET A   1       2.562  -1.543   0.352  1.00  1.07           H  
ATOM     13 1HB  MET A   1       1.595  -0.275  -2.229  1.00  1.07           H  
ATOM     14 2HB  MET A   1       3.076  -1.207  -2.087  1.00  1.07           H  
ATOM     15 1HG  MET A   1       1.753  -3.190  -1.408  1.00  1.07           H  
ATOM     16 2HG  MET A   1       0.266  -2.253  -1.594  1.00  1.07           H  
ATOM     17 1HE  MET A   1       0.039  -1.609  -5.364  1.00  1.07           H  
ATOM     18 2HE  MET A   1      -0.833  -1.643  -3.816  1.00  1.07           H  
ATOM     19 3HE  MET A   1       0.533  -0.535  -4.049  1.00  1.07           H  
ATOM     20  N   ASN A   2       3.402   0.836   1.196  1.00  1.02           N  
ATOM     21  CA  ASN A   2       4.345   1.924   1.472  1.00  1.02           C  
ATOM     22  C   ASN A   2       5.757   1.354   1.523  1.00  1.02           C  
ATOM     23  O   ASN A   2       5.936   0.162   1.271  1.00  1.02           O  
ATOM     24  CB  ASN A   2       3.968   2.666   2.746  1.00  1.02           C  
ATOM     25  CG  ASN A   2       4.097   1.831   3.993  1.00  1.02           C  
ATOM     26  OD1 ASN A   2       4.748   0.783   3.991  1.00  1.02           O  
ATOM     27  ND2 ASN A   2       3.484   2.282   5.063  1.00  1.02           N  
ATOM     28  H   ASN A   2       2.954   0.327   1.961  1.00  1.02           H  
ATOM     29  HA  ASN A   2       4.315   2.636   0.643  1.00  1.02           H  
ATOM     30 1HB  ASN A   2       4.591   3.552   2.852  1.00  1.02           H  
ATOM     31 2HB  ASN A   2       2.936   3.007   2.667  1.00  1.02           H  
ATOM     32 1HD2 ASN A   2       3.530   1.765   5.918  1.00  1.02           H  
ATOM     33 2HD2 ASN A   2       2.963   3.136   5.020  1.00  1.02           H  
ATOM     34  N   ILE A   3       6.755   2.164   1.890  1.00  0.96           N  
ATOM     35  CA  ILE A   3       8.131   1.667   1.883  1.00  0.96           C  
ATOM     36  C   ILE A   3       8.302   0.484   2.830  1.00  0.96           C  
ATOM     37  O   ILE A   3       8.908  -0.519   2.470  1.00  0.96           O  
ATOM     38  CB  ILE A   3       9.137   2.775   2.255  1.00  0.96           C  
ATOM     39  CG1 ILE A   3       9.184   3.807   1.188  1.00  0.96           C  
ATOM     40  CG2 ILE A   3      10.519   2.190   2.457  1.00  0.96           C  
ATOM     41  CD1 ILE A   3       9.934   5.050   1.588  1.00  0.96           C  
ATOM     42  H   ILE A   3       6.570   3.130   2.120  1.00  0.96           H  
ATOM     43  HA  ILE A   3       8.367   1.328   0.879  1.00  0.96           H  
ATOM     44  HB  ILE A   3       8.816   3.256   3.177  1.00  0.96           H  
ATOM     45 1HG1 ILE A   3       9.661   3.384   0.303  1.00  0.96           H  
ATOM     46 2HG1 ILE A   3       8.166   4.079   0.941  1.00  0.96           H  
ATOM     47 1HG2 ILE A   3      11.214   2.979   2.729  1.00  0.96           H  
ATOM     48 2HG2 ILE A   3      10.483   1.454   3.245  1.00  0.96           H  
ATOM     49 3HG2 ILE A   3      10.851   1.726   1.535  1.00  0.96           H  
ATOM     50 1HD1 ILE A   3       9.919   5.756   0.766  1.00  0.96           H  
ATOM     51 2HD1 ILE A   3       9.460   5.498   2.460  1.00  0.96           H  
ATOM     52 3HD1 ILE A   3      10.959   4.790   1.826  1.00  0.96           H  
ATOM     53  N   PHE A   4       7.754   0.570   4.037  1.00  0.90           N  
ATOM     54  CA  PHE A   4       7.859  -0.550   4.965  1.00  0.90           C  
ATOM     55  C   PHE A   4       7.328  -1.829   4.354  1.00  0.90           C  
ATOM     56  O   PHE A   4       7.986  -2.870   4.402  1.00  0.90           O  
ATOM     57  CB  PHE A   4       7.092  -0.264   6.253  1.00  0.90           C  
ATOM     58  CG  PHE A   4       7.051  -1.428   7.222  1.00  0.90           C  
ATOM     59  CD1 PHE A   4       8.054  -1.632   8.139  1.00  0.90           C  
ATOM     60  CD2 PHE A   4       5.996  -2.334   7.192  1.00  0.90           C  
ATOM     61  CE1 PHE A   4       8.018  -2.691   9.007  1.00  0.90           C  
ATOM     62  CE2 PHE A   4       5.956  -3.405   8.060  1.00  0.90           C  
ATOM     63  CZ  PHE A   4       6.970  -3.583   8.971  1.00  0.90           C  
ATOM     64  H   PHE A   4       7.248   1.402   4.301  1.00  0.90           H  
ATOM     65  HA  PHE A   4       8.895  -0.727   5.190  1.00  0.90           H  
ATOM     66 1HB  PHE A   4       7.544   0.586   6.761  1.00  0.90           H  
ATOM     67 2HB  PHE A   4       6.071   0.007   6.016  1.00  0.90           H  
ATOM     68  HD1 PHE A   4       8.869  -0.946   8.177  1.00  0.90           H  
ATOM     69  HD2 PHE A   4       5.192  -2.189   6.470  1.00  0.90           H  
ATOM     70  HE1 PHE A   4       8.824  -2.827   9.727  1.00  0.90           H  
ATOM     71  HE2 PHE A   4       5.124  -4.103   8.026  1.00  0.90           H  
ATOM     72  HZ  PHE A   4       6.945  -4.422   9.663  1.00  0.90           H  
ATOM     73  N   GLU A   5       6.127  -1.761   3.799  1.00  0.86           N  
ATOM     74  CA  GLU A   5       5.497  -2.941   3.242  1.00  0.86           C  
ATOM     75  C   GLU A   5       6.273  -3.491   2.046  1.00  0.86           C  
ATOM     76  O   GLU A   5       6.467  -4.703   1.934  1.00  0.86           O  
ATOM     77  CB  GLU A   5       4.071  -2.582   2.844  1.00  0.86           C  
ATOM     78  CG  GLU A   5       3.140  -2.311   4.032  1.00  0.86           C  
ATOM     79  CD  GLU A   5       1.809  -1.741   3.626  1.00  0.86           C  
ATOM     80  OE1 GLU A   5       1.786  -0.937   2.704  1.00  0.86           O  
ATOM     81  OE2 GLU A   5       0.817  -2.103   4.205  1.00  0.86           O  
ATOM     82  H   GLU A   5       5.647  -0.864   3.773  1.00  0.86           H  
ATOM     83  HA  GLU A   5       5.468  -3.709   4.014  1.00  0.86           H  
ATOM     84 1HB  GLU A   5       4.099  -1.687   2.234  1.00  0.86           H  
ATOM     85 2HB  GLU A   5       3.645  -3.382   2.240  1.00  0.86           H  
ATOM     86 1HG  GLU A   5       2.979  -3.242   4.574  1.00  0.86           H  
ATOM     87 2HG  GLU A   5       3.634  -1.613   4.704  1.00  0.86           H  
ATOM     88  N   MET A   6       6.773  -2.609   1.178  1.00  0.82           N  
ATOM     89  CA  MET A   6       7.514  -3.059   0.006  1.00  0.82           C  
ATOM     90  C   MET A   6       8.834  -3.689   0.394  1.00  0.82           C  
ATOM     91  O   MET A   6       9.257  -4.688  -0.188  1.00  0.82           O  
ATOM     92  CB  MET A   6       7.712  -1.910  -0.953  1.00  0.82           C  
ATOM     93  CG  MET A   6       6.422  -1.485  -1.633  1.00  0.82           C  
ATOM     94  SD  MET A   6       6.688  -0.308  -2.911  1.00  0.82           S  
ATOM     95  CE  MET A   6       7.040   1.138  -1.945  1.00  0.82           C  
ATOM     96  H   MET A   6       6.602  -1.611   1.315  1.00  0.82           H  
ATOM     97  HA  MET A   6       6.925  -3.821  -0.498  1.00  0.82           H  
ATOM     98 1HB  MET A   6       8.105  -1.050  -0.404  1.00  0.82           H  
ATOM     99 2HB  MET A   6       8.441  -2.182  -1.715  1.00  0.82           H  
ATOM    100 1HG  MET A   6       5.930  -2.353  -2.060  1.00  0.82           H  
ATOM    101 2HG  MET A   6       5.750  -1.046  -0.902  1.00  0.82           H  
ATOM    102 1HE  MET A   6       7.231   1.964  -2.604  1.00  0.82           H  
ATOM    103 2HE  MET A   6       6.185   1.369  -1.318  1.00  0.82           H  
ATOM    104 3HE  MET A   6       7.911   0.956  -1.328  1.00  0.82           H  
ATOM    105  N   LEU A   7       9.474  -3.148   1.422  1.00  0.80           N  
ATOM    106  CA  LEU A   7      10.731  -3.715   1.849  1.00  0.80           C  
ATOM    107  C   LEU A   7      10.456  -5.014   2.591  1.00  0.80           C  
ATOM    108  O   LEU A   7      11.203  -5.985   2.448  1.00  0.80           O  
ATOM    109  CB  LEU A   7      11.493  -2.716   2.708  1.00  0.80           C  
ATOM    110  CG  LEU A   7      12.457  -1.786   1.957  1.00  0.80           C  
ATOM    111  CD1 LEU A   7      13.601  -2.606   1.449  1.00  0.80           C  
ATOM    112  CD2 LEU A   7      11.747  -1.113   0.801  1.00  0.80           C  
ATOM    113  H   LEU A   7       9.111  -2.313   1.882  1.00  0.80           H  
ATOM    114  HA  LEU A   7      11.331  -3.933   0.971  1.00  0.80           H  
ATOM    115 1HB  LEU A   7      10.775  -2.118   3.257  1.00  0.80           H  
ATOM    116 2HB  LEU A   7      12.092  -3.252   3.393  1.00  0.80           H  
ATOM    117  HG  LEU A   7      12.847  -1.031   2.637  1.00  0.80           H  
ATOM    118 1HD1 LEU A   7      14.302  -1.963   0.920  1.00  0.80           H  
ATOM    119 2HD1 LEU A   7      14.103  -3.086   2.283  1.00  0.80           H  
ATOM    120 3HD1 LEU A   7      13.227  -3.368   0.767  1.00  0.80           H  
ATOM    121 1HD2 LEU A   7      12.447  -0.464   0.280  1.00  0.80           H  
ATOM    122 2HD2 LEU A   7      11.371  -1.869   0.109  1.00  0.80           H  
ATOM    123 3HD2 LEU A   7      10.925  -0.532   1.165  1.00  0.80           H  
ATOM    124  N   ARG A   8       9.340  -5.090   3.313  1.00  0.79           N  
ATOM    125  CA  ARG A   8       9.031  -6.333   3.982  1.00  0.79           C  
ATOM    126  C   ARG A   8       8.904  -7.410   2.902  1.00  0.79           C  
ATOM    127  O   ARG A   8       9.452  -8.495   3.039  1.00  0.79           O  
ATOM    128  CB  ARG A   8       7.764  -6.222   4.819  1.00  0.79           C  
ATOM    129  CG  ARG A   8       7.489  -7.423   5.681  1.00  0.79           C  
ATOM    130  CD  ARG A   8       6.360  -7.184   6.617  1.00  0.79           C  
ATOM    131  NE  ARG A   8       6.142  -8.323   7.503  1.00  0.79           N  
ATOM    132  CZ  ARG A   8       5.129  -8.434   8.381  1.00  0.79           C  
ATOM    133  NH1 ARG A   8       4.228  -7.482   8.470  1.00  0.79           N  
ATOM    134  NH2 ARG A   8       5.036  -9.507   9.150  1.00  0.79           N  
ATOM    135  H   ARG A   8       8.732  -4.280   3.442  1.00  0.79           H  
ATOM    136  HA  ARG A   8       9.854  -6.599   4.644  1.00  0.79           H  
ATOM    137 1HB  ARG A   8       7.803  -5.340   5.450  1.00  0.79           H  
ATOM    138 2HB  ARG A   8       6.910  -6.098   4.153  1.00  0.79           H  
ATOM    139 1HG  ARG A   8       7.234  -8.266   5.040  1.00  0.79           H  
ATOM    140 2HG  ARG A   8       8.379  -7.658   6.245  1.00  0.79           H  
ATOM    141 1HD  ARG A   8       6.585  -6.312   7.231  1.00  0.79           H  
ATOM    142 2HD  ARG A   8       5.447  -7.006   6.051  1.00  0.79           H  
ATOM    143  HE  ARG A   8       6.808  -9.081   7.465  1.00  0.79           H  
ATOM    144 1HH1 ARG A   8       4.297  -6.668   7.878  1.00  0.79           H  
ATOM    145 2HH1 ARG A   8       3.463  -7.571   9.122  1.00  0.79           H  
ATOM    146 1HH2 ARG A   8       5.730 -10.240   9.081  1.00  0.79           H  
ATOM    147 2HH2 ARG A   8       4.274  -9.594   9.804  1.00  0.79           H  
ATOM    148  N   ILE A   9       8.277  -7.077   1.768  1.00  0.78           N  
ATOM    149  CA  ILE A   9       8.175  -8.016   0.651  1.00  0.78           C  
ATOM    150  C   ILE A   9       9.550  -8.403   0.060  1.00  0.78           C  
ATOM    151  O   ILE A   9       9.813  -9.582  -0.187  1.00  0.78           O  
ATOM    152  CB  ILE A   9       7.280  -7.431  -0.467  1.00  0.78           C  
ATOM    153  CG1 ILE A   9       5.815  -7.349   0.014  1.00  0.78           C  
ATOM    154  CG2 ILE A   9       7.414  -8.249  -1.759  1.00  0.78           C  
ATOM    155  CD1 ILE A   9       4.904  -6.512  -0.893  1.00  0.78           C  
ATOM    156  H   ILE A   9       7.825  -6.163   1.698  1.00  0.78           H  
ATOM    157  HA  ILE A   9       7.701  -8.925   1.019  1.00  0.78           H  
ATOM    158  HB  ILE A   9       7.595  -6.417  -0.674  1.00  0.78           H  
ATOM    159 1HG1 ILE A   9       5.411  -8.360   0.065  1.00  0.78           H  
ATOM    160 2HG1 ILE A   9       5.797  -6.919   1.013  1.00  0.78           H  
ATOM    161 1HG2 ILE A   9       6.793  -7.816  -2.541  1.00  0.78           H  
ATOM    162 2HG2 ILE A   9       8.454  -8.247  -2.089  1.00  0.78           H  
ATOM    163 3HG2 ILE A   9       7.091  -9.276  -1.584  1.00  0.78           H  
ATOM    164 1HD1 ILE A   9       3.893  -6.507  -0.490  1.00  0.78           H  
ATOM    165 2HD1 ILE A   9       5.278  -5.492  -0.940  1.00  0.78           H  
ATOM    166 3HD1 ILE A   9       4.889  -6.945  -1.898  1.00  0.78           H  
ATOM    167  N   ASP A  10      10.427  -7.419  -0.168  1.00  0.78           N  
ATOM    168  CA  ASP A  10      11.750  -7.683  -0.757  1.00  0.78           C  
ATOM    169  C   ASP A  10      12.807  -8.319   0.168  1.00  0.78           C  
ATOM    170  O   ASP A  10      13.599  -9.159  -0.282  1.00  0.78           O  
ATOM    171  CB  ASP A  10      12.319  -6.380  -1.319  1.00  0.78           C  
ATOM    172  CG  ASP A  10      11.590  -5.899  -2.610  1.00  0.78           C  
ATOM    173  OD1 ASP A  10      10.992  -6.728  -3.284  1.00  0.78           O  
ATOM    174  OD2 ASP A  10      11.649  -4.721  -2.930  1.00  0.78           O  
ATOM    175  H   ASP A  10      10.150  -6.462   0.047  1.00  0.78           H  
ATOM    176  HA  ASP A  10      11.598  -8.367  -1.588  1.00  0.78           H  
ATOM    177 1HB  ASP A  10      12.232  -5.601  -0.558  1.00  0.78           H  
ATOM    178 2HB  ASP A  10      13.381  -6.506  -1.528  1.00  0.78           H  
ATOM    179  N   GLU A  11      12.844  -7.913   1.429  1.00  0.77           N  
ATOM    180  CA  GLU A  11      13.846  -8.394   2.379  1.00  0.77           C  
ATOM    181  C   GLU A  11      13.264  -9.448   3.319  1.00  0.77           C  
ATOM    182  O   GLU A  11      13.952 -10.393   3.713  1.00  0.77           O  
ATOM    183  CB  GLU A  11      14.354  -7.253   3.257  1.00  0.77           C  
ATOM    184  CG  GLU A  11      14.984  -6.045   2.555  1.00  0.77           C  
ATOM    185  CD  GLU A  11      16.315  -6.282   1.933  1.00  0.77           C  
ATOM    186  OE1 GLU A  11      17.043  -7.124   2.401  1.00  0.77           O  
ATOM    187  OE2 GLU A  11      16.615  -5.592   0.990  1.00  0.77           O  
ATOM    188  H   GLU A  11      12.170  -7.230   1.739  1.00  0.77           H  
ATOM    189  HA  GLU A  11      14.674  -8.837   1.828  1.00  0.77           H  
ATOM    190 1HB  GLU A  11      13.542  -6.895   3.822  1.00  0.77           H  
ATOM    191 2HB  GLU A  11      15.082  -7.642   3.964  1.00  0.77           H  
ATOM    192 1HG  GLU A  11      14.292  -5.707   1.782  1.00  0.77           H  
ATOM    193 2HG  GLU A  11      15.072  -5.242   3.286  1.00  0.77           H  
ATOM    194  N   GLY A  12      12.000  -9.262   3.704  1.00  0.75           N  
ATOM    195  CA  GLY A  12      11.355 -10.124   4.686  1.00  0.75           C  
ATOM    196  C   GLY A  12      11.543  -9.541   6.075  1.00  0.75           C  
ATOM    197  O   GLY A  12      12.352  -8.643   6.266  1.00  0.75           O  
ATOM    198  H   GLY A  12      11.459  -8.482   3.322  1.00  0.75           H  
ATOM    199 1HA  GLY A  12      10.295 -10.223   4.463  1.00  0.75           H  
ATOM    200 2HA  GLY A  12      11.787 -11.122   4.640  1.00  0.75           H  
ATOM    201  N   LEU A  13      10.807 -10.051   7.051  1.00  0.72           N  
ATOM    202  CA  LEU A  13      10.924  -9.563   8.426  1.00  0.72           C  
ATOM    203  C   LEU A  13      11.061 -10.728   9.375  1.00  0.72           C  
ATOM    204  O   LEU A  13      10.277 -11.684   9.308  1.00  0.72           O  
ATOM    205  CB  LEU A  13       9.676  -8.737   8.834  1.00  0.72           C  
ATOM    206  CG  LEU A  13       9.673  -8.103  10.284  1.00  0.72           C  
ATOM    207  CD1 LEU A  13       8.849  -6.804  10.291  1.00  0.72           C  
ATOM    208  CD2 LEU A  13       9.046  -9.082  11.274  1.00  0.72           C  
ATOM    209  H   LEU A  13      10.156 -10.790   6.837  1.00  0.72           H  
ATOM    210  HA  LEU A  13      11.815  -8.940   8.513  1.00  0.72           H  
ATOM    211 1HB  LEU A  13       9.564  -7.926   8.142  1.00  0.72           H  
ATOM    212 2HB  LEU A  13       8.801  -9.376   8.757  1.00  0.72           H  
ATOM    213  HG  LEU A  13      10.700  -7.874  10.587  1.00  0.72           H  
ATOM    214 1HD1 LEU A  13       8.852  -6.377  11.296  1.00  0.72           H  
ATOM    215 2HD1 LEU A  13       9.272  -6.096   9.608  1.00  0.72           H  
ATOM    216 3HD1 LEU A  13       7.824  -7.023   9.993  1.00  0.72           H  
ATOM    217 1HD2 LEU A  13       9.044  -8.637  12.260  1.00  0.72           H  
ATOM    218 2HD2 LEU A  13       8.022  -9.297  10.973  1.00  0.72           H  
ATOM    219 3HD2 LEU A  13       9.610 -10.003  11.299  1.00  0.72           H  
ATOM    220  N   ARG A  14      12.033 -10.640  10.273  1.00  0.69           N  
ATOM    221  CA  ARG A  14      12.213 -11.647  11.288  1.00  0.69           C  
ATOM    222  C   ARG A  14      12.372 -10.913  12.597  1.00  0.69           C  
ATOM    223  O   ARG A  14      12.701  -9.733  12.616  1.00  0.69           O  
ATOM    224  CB  ARG A  14      13.423 -12.529  10.991  1.00  0.69           C  
ATOM    225  CG  ARG A  14      13.309 -13.353   9.693  1.00  0.69           C  
ATOM    226  CD  ARG A  14      12.287 -14.426   9.819  1.00  0.69           C  
ATOM    227  NE  ARG A  14      12.213 -15.258   8.632  1.00  0.69           N  
ATOM    228  CZ  ARG A  14      11.409 -15.031   7.566  1.00  0.69           C  
ATOM    229  NH1 ARG A  14      10.588 -13.996   7.533  1.00  0.69           N  
ATOM    230  NH2 ARG A  14      11.443 -15.869   6.539  1.00  0.69           N  
ATOM    231  H   ARG A  14      12.699  -9.866  10.267  1.00  0.69           H  
ATOM    232  HA  ARG A  14      11.323 -12.273  11.342  1.00  0.69           H  
ATOM    233 1HB  ARG A  14      14.303 -11.904  10.927  1.00  0.69           H  
ATOM    234 2HB  ARG A  14      13.584 -13.225  11.813  1.00  0.69           H  
ATOM    235 1HG  ARG A  14      13.055 -12.711   8.853  1.00  0.69           H  
ATOM    236 2HG  ARG A  14      14.253 -13.845   9.492  1.00  0.69           H  
ATOM    237 1HD  ARG A  14      12.538 -15.062  10.665  1.00  0.69           H  
ATOM    238 2HD  ARG A  14      11.307 -13.980   9.982  1.00  0.69           H  
ATOM    239  HE  ARG A  14      12.816 -16.067   8.595  1.00  0.69           H  
ATOM    240 1HH1 ARG A  14      10.538 -13.329   8.319  1.00  0.69           H  
ATOM    241 2HH1 ARG A  14       9.994 -13.860   6.733  1.00  0.69           H  
ATOM    242 1HH2 ARG A  14      12.066 -16.665   6.556  1.00  0.69           H  
ATOM    243 2HH2 ARG A  14      10.846 -15.714   5.740  1.00  0.69           H  
ATOM    244  N   LEU A  15      12.046 -11.581  13.687  1.00  0.66           N  
ATOM    245  CA  LEU A  15      12.209 -10.996  15.006  1.00  0.66           C  
ATOM    246  C   LEU A  15      13.324 -11.653  15.809  1.00  0.66           C  
ATOM    247  O   LEU A  15      13.463 -11.431  17.010  1.00  0.66           O  
ATOM    248  CB  LEU A  15      10.871 -11.018  15.723  1.00  0.66           C  
ATOM    249  CG  LEU A  15       9.803 -10.138  15.046  1.00  0.66           C  
ATOM    250  CD1 LEU A  15       8.499 -10.223  15.803  1.00  0.66           C  
ATOM    251  CD2 LEU A  15      10.314  -8.707  14.981  1.00  0.66           C  
ATOM    252  H   LEU A  15      11.718 -12.532  13.609  1.00  0.66           H  
ATOM    253  HA  LEU A  15      12.479  -9.948  14.882  1.00  0.66           H  
ATOM    254 1HB  LEU A  15      10.501 -12.040  15.727  1.00  0.66           H  
ATOM    255 2HB  LEU A  15      11.000 -10.716  16.729  1.00  0.66           H  
ATOM    256  HG  LEU A  15       9.626 -10.501  14.037  1.00  0.66           H  
ATOM    257 1HD1 LEU A  15       7.752  -9.604  15.309  1.00  0.66           H  
ATOM    258 2HD1 LEU A  15       8.156 -11.256  15.828  1.00  0.66           H  
ATOM    259 3HD1 LEU A  15       8.656  -9.863  16.823  1.00  0.66           H  
ATOM    260 1HD2 LEU A  15       9.583  -8.088  14.490  1.00  0.66           H  
ATOM    261 2HD2 LEU A  15      10.492  -8.332  15.980  1.00  0.66           H  
ATOM    262 3HD2 LEU A  15      11.242  -8.673  14.420  1.00  0.66           H  
ATOM    263  N   LYS A  16      14.130 -12.452  15.128  1.00  0.64           N  
ATOM    264  CA  LYS A  16      15.236 -13.161  15.748  1.00  0.64           C  
ATOM    265  C   LYS A  16      16.456 -13.115  14.847  1.00  0.64           C  
ATOM    266  O   LYS A  16      16.330 -13.258  13.631  1.00  0.64           O  
ATOM    267  CB  LYS A  16      14.853 -14.602  16.061  1.00  0.64           C  
ATOM    268  CG  LYS A  16      15.941 -15.405  16.769  1.00  0.64           C  
ATOM    269  CD  LYS A  16      15.435 -16.779  17.182  1.00  0.64           C  
ATOM    270  CE  LYS A  16      16.518 -17.571  17.892  1.00  0.64           C  
ATOM    271  NZ  LYS A  16      16.042 -18.924  18.297  1.00  0.64           N  
ATOM    272  H   LYS A  16      13.967 -12.569  14.142  1.00  0.64           H  
ATOM    273  HA  LYS A  16      15.476 -12.665  16.675  1.00  0.64           H  
ATOM    274 1HB  LYS A  16      13.967 -14.612  16.695  1.00  0.64           H  
ATOM    275 2HB  LYS A  16      14.605 -15.121  15.137  1.00  0.64           H  
ATOM    276 1HG  LYS A  16      16.790 -15.541  16.091  1.00  0.64           H  
ATOM    277 2HG  LYS A  16      16.289 -14.860  17.650  1.00  0.64           H  
ATOM    278 1HD  LYS A  16      14.579 -16.665  17.848  1.00  0.64           H  
ATOM    279 2HD  LYS A  16      15.118 -17.328  16.296  1.00  0.64           H  
ATOM    280 1HE  LYS A  16      17.374 -17.681  17.225  1.00  0.64           H  
ATOM    281 2HE  LYS A  16      16.832 -17.025  18.783  1.00  0.64           H  
ATOM    282 1HZ  LYS A  16      16.788 -19.418  18.764  1.00  0.64           H  
ATOM    283 2HZ  LYS A  16      15.255 -18.831  18.923  1.00  0.64           H  
ATOM    284 3HZ  LYS A  16      15.759 -19.441  17.476  1.00  0.64           H  
ATOM    285  N   ILE A  17      17.638 -12.957  15.439  1.00  0.65           N  
ATOM    286  CA  ILE A  17      18.851 -12.870  14.628  1.00  0.65           C  
ATOM    287  C   ILE A  17      19.045 -14.113  13.782  1.00  0.65           C  
ATOM    288  O   ILE A  17      19.037 -15.236  14.292  1.00  0.65           O  
ATOM    289  CB  ILE A  17      20.115 -12.706  15.490  1.00  0.65           C  
ATOM    290  CG1 ILE A  17      20.114 -11.450  16.245  1.00  0.65           C  
ATOM    291  CG2 ILE A  17      21.301 -12.689  14.594  1.00  0.65           C  
ATOM    292  CD1 ILE A  17      21.261 -11.345  17.222  1.00  0.65           C  
ATOM    293  H   ILE A  17      17.666 -12.817  16.449  1.00  0.65           H  
ATOM    294  HA  ILE A  17      18.777 -12.030  13.954  1.00  0.65           H  
ATOM    295  HB  ILE A  17      20.195 -13.526  16.199  1.00  0.65           H  
ATOM    296 1HG1 ILE A  17      20.161 -10.635  15.554  1.00  0.65           H  
ATOM    297 2HG1 ILE A  17      19.190 -11.390  16.798  1.00  0.65           H  
ATOM    298 1HG2 ILE A  17      22.205 -12.568  15.176  1.00  0.65           H  
ATOM    299 2HG2 ILE A  17      21.342 -13.620  14.058  1.00  0.65           H  
ATOM    300 3HG2 ILE A  17      21.197 -11.858  13.896  1.00  0.65           H  
ATOM    301 1HD1 ILE A  17      21.212 -10.403  17.758  1.00  0.65           H  
ATOM    302 2HD1 ILE A  17      21.207 -12.169  17.925  1.00  0.65           H  
ATOM    303 3HD1 ILE A  17      22.195 -11.398  16.686  1.00  0.65           H  
ATOM    304  N   TYR A  18      19.255 -13.893  12.482  1.00  0.69           N  
ATOM    305  CA  TYR A  18      19.436 -14.989  11.548  1.00  0.69           C  
ATOM    306  C   TYR A  18      20.455 -14.586  10.489  1.00  0.69           C  
ATOM    307  O   TYR A  18      20.753 -13.400  10.316  1.00  0.69           O  
ATOM    308  CB  TYR A  18      18.092 -15.316  10.883  1.00  0.69           C  
ATOM    309  CG  TYR A  18      17.620 -14.298   9.856  1.00  0.69           C  
ATOM    310  CD1 TYR A  18      17.862 -14.561   8.523  1.00  0.69           C  
ATOM    311  CD2 TYR A  18      16.995 -13.120  10.217  1.00  0.69           C  
ATOM    312  CE1 TYR A  18      17.473 -13.684   7.547  1.00  0.69           C  
ATOM    313  CE2 TYR A  18      16.603 -12.223   9.230  1.00  0.69           C  
ATOM    314  CZ  TYR A  18      16.838 -12.513   7.897  1.00  0.69           C  
ATOM    315  OH  TYR A  18      16.450 -11.638   6.912  1.00  0.69           O  
ATOM    316  H   TYR A  18      19.228 -12.931  12.145  1.00  0.69           H  
ATOM    317  HA  TYR A  18      19.815 -15.860  12.082  1.00  0.69           H  
ATOM    318 1HB  TYR A  18      18.158 -16.286  10.392  1.00  0.69           H  
ATOM    319 2HB  TYR A  18      17.323 -15.393  11.656  1.00  0.69           H  
ATOM    320  HD1 TYR A  18      18.360 -15.485   8.246  1.00  0.69           H  
ATOM    321  HD2 TYR A  18      16.814 -12.891  11.264  1.00  0.69           H  
ATOM    322  HE1 TYR A  18      17.668 -13.915   6.501  1.00  0.69           H  
ATOM    323  HE2 TYR A  18      16.112 -11.289   9.506  1.00  0.69           H  
ATOM    324  HH  TYR A  18      16.060 -10.858   7.316  1.00  0.69           H  
ATOM    325  N   LYS A  19      21.009 -15.560   9.769  1.00  0.75           N  
ATOM    326  CA  LYS A  19      21.945 -15.195   8.711  1.00  0.75           C  
ATOM    327  C   LYS A  19      21.266 -14.959   7.368  1.00  0.75           C  
ATOM    328  O   LYS A  19      20.398 -15.732   6.953  1.00  0.75           O  
ATOM    329  CB  LYS A  19      23.028 -16.248   8.542  1.00  0.75           C  
ATOM    330  CG  LYS A  19      23.984 -16.377   9.705  1.00  0.75           C  
ATOM    331  CD  LYS A  19      25.052 -17.420   9.403  1.00  0.75           C  
ATOM    332  CE  LYS A  19      26.018 -17.596  10.560  1.00  0.75           C  
ATOM    333  NZ  LYS A  19      27.021 -18.668  10.284  1.00  0.75           N  
ATOM    334  H   LYS A  19      20.771 -16.527   9.935  1.00  0.75           H  
ATOM    335  HA  LYS A  19      22.432 -14.274   9.002  1.00  0.75           H  
ATOM    336 1HB  LYS A  19      22.568 -17.218   8.371  1.00  0.75           H  
ATOM    337 2HB  LYS A  19      23.613 -16.004   7.654  1.00  0.75           H  
ATOM    338 1HG  LYS A  19      24.469 -15.410   9.880  1.00  0.75           H  
ATOM    339 2HG  LYS A  19      23.439 -16.662  10.600  1.00  0.75           H  
ATOM    340 1HD  LYS A  19      24.580 -18.377   9.184  1.00  0.75           H  
ATOM    341 2HD  LYS A  19      25.618 -17.101   8.526  1.00  0.75           H  
ATOM    342 1HE  LYS A  19      26.544 -16.656  10.733  1.00  0.75           H  
ATOM    343 2HE  LYS A  19      25.458 -17.859  11.457  1.00  0.75           H  
ATOM    344 1HZ  LYS A  19      27.644 -18.755  11.075  1.00  0.75           H  
ATOM    345 2HZ  LYS A  19      26.545 -19.547  10.131  1.00  0.75           H  
ATOM    346 3HZ  LYS A  19      27.552 -18.424   9.462  1.00  0.75           H  
ATOM    347  N   ASP A  20      21.696 -13.910   6.677  1.00  0.81           N  
ATOM    348  CA  ASP A  20      21.192 -13.609   5.340  1.00  0.81           C  
ATOM    349  C   ASP A  20      21.999 -14.373   4.295  1.00  0.81           C  
ATOM    350  O   ASP A  20      22.863 -15.182   4.637  1.00  0.81           O  
ATOM    351  CB  ASP A  20      21.220 -12.107   5.038  1.00  0.81           C  
ATOM    352  CG  ASP A  20      22.609 -11.536   4.913  1.00  0.81           C  
ATOM    353  OD1 ASP A  20      23.539 -12.328   4.829  1.00  0.81           O  
ATOM    354  OD2 ASP A  20      22.746 -10.343   4.812  1.00  0.81           O  
ATOM    355  H   ASP A  20      22.393 -13.303   7.114  1.00  0.81           H  
ATOM    356  HA  ASP A  20      20.155 -13.941   5.280  1.00  0.81           H  
ATOM    357 1HB  ASP A  20      20.662 -11.896   4.130  1.00  0.81           H  
ATOM    358 2HB  ASP A  20      20.712 -11.586   5.850  1.00  0.81           H  
ATOM    359  N   THR A  21      21.781 -14.063   3.019  1.00  0.85           N  
ATOM    360  CA  THR A  21      22.434 -14.773   1.923  1.00  0.85           C  
ATOM    361  C   THR A  21      23.935 -14.473   1.779  1.00  0.85           C  
ATOM    362  O   THR A  21      24.621 -15.127   0.990  1.00  0.85           O  
ATOM    363  CB  THR A  21      21.728 -14.458   0.595  1.00  0.85           C  
ATOM    364  OG1 THR A  21      21.797 -13.049   0.340  1.00  0.85           O  
ATOM    365  CG2 THR A  21      20.272 -14.883   0.666  1.00  0.85           C  
ATOM    366  H   THR A  21      21.101 -13.355   2.795  1.00  0.85           H  
ATOM    367  HA  THR A  21      22.332 -15.842   2.113  1.00  0.85           H  
ATOM    368  HB  THR A  21      22.227 -14.990  -0.214  1.00  0.85           H  
ATOM    369  HG1 THR A  21      22.702 -12.743   0.492  1.00  0.85           H  
ATOM    370 1HG2 THR A  21      19.780 -14.656  -0.280  1.00  0.85           H  
ATOM    371 2HG2 THR A  21      20.216 -15.955   0.855  1.00  0.85           H  
ATOM    372 3HG2 THR A  21      19.774 -14.346   1.472  1.00  0.85           H  
ATOM    373  N   GLU A  22      24.438 -13.465   2.500  1.00  0.86           N  
ATOM    374  CA  GLU A  22      25.852 -13.117   2.479  1.00  0.86           C  
ATOM    375  C   GLU A  22      26.527 -13.656   3.747  1.00  0.86           C  
ATOM    376  O   GLU A  22      27.732 -13.479   3.947  1.00  0.86           O  
ATOM    377  CB  GLU A  22      26.038 -11.598   2.336  1.00  0.86           C  
ATOM    378  CG  GLU A  22      25.493 -11.043   0.998  1.00  0.86           C  
ATOM    379  CD  GLU A  22      25.686  -9.540   0.775  1.00  0.86           C  
ATOM    380  OE1 GLU A  22      26.221  -8.873   1.621  1.00  0.86           O  
ATOM    381  OE2 GLU A  22      25.285  -9.077  -0.267  1.00  0.86           O  
ATOM    382  H   GLU A  22      23.846 -12.960   3.160  1.00  0.86           H  
ATOM    383  HA  GLU A  22      26.319 -13.597   1.621  1.00  0.86           H  
ATOM    384 1HB  GLU A  22      25.514 -11.093   3.151  1.00  0.86           H  
ATOM    385 2HB  GLU A  22      27.095 -11.346   2.414  1.00  0.86           H  
ATOM    386 1HG  GLU A  22      25.976 -11.580   0.183  1.00  0.86           H  
ATOM    387 2HG  GLU A  22      24.427 -11.267   0.953  1.00  0.86           H  
ATOM    388  N   GLY A  23      25.738 -14.336   4.597  1.00  0.84           N  
ATOM    389  CA  GLY A  23      26.206 -14.893   5.858  1.00  0.84           C  
ATOM    390  C   GLY A  23      26.251 -13.866   6.988  1.00  0.84           C  
ATOM    391  O   GLY A  23      26.872 -14.114   8.023  1.00  0.84           O  
ATOM    392  H   GLY A  23      24.750 -14.466   4.382  1.00  0.84           H  
ATOM    393 1HA  GLY A  23      25.544 -15.711   6.141  1.00  0.84           H  
ATOM    394 2HA  GLY A  23      27.196 -15.321   5.715  1.00  0.84           H  
ATOM    395  N   TYR A  24      25.630 -12.702   6.784  1.00  0.81           N  
ATOM    396  CA  TYR A  24      25.665 -11.618   7.766  1.00  0.81           C  
ATOM    397  C   TYR A  24      24.504 -11.727   8.735  1.00  0.81           C  
ATOM    398  O   TYR A  24      23.452 -12.271   8.393  1.00  0.81           O  
ATOM    399  CB  TYR A  24      25.651 -10.291   7.035  1.00  0.81           C  
ATOM    400  CG  TYR A  24      26.905 -10.120   6.182  1.00  0.81           C  
ATOM    401  CD1 TYR A  24      26.928  -9.239   5.115  1.00  0.81           C  
ATOM    402  CD2 TYR A  24      28.036 -10.867   6.471  1.00  0.81           C  
ATOM    403  CE1 TYR A  24      28.075  -9.102   4.357  1.00  0.81           C  
ATOM    404  CE2 TYR A  24      29.173 -10.730   5.719  1.00  0.81           C  
ATOM    405  CZ  TYR A  24      29.201  -9.853   4.668  1.00  0.81           C  
ATOM    406  OH  TYR A  24      30.353  -9.719   3.923  1.00  0.81           O  
ATOM    407  H   TYR A  24      25.092 -12.557   5.921  1.00  0.81           H  
ATOM    408  HA  TYR A  24      26.587 -11.692   8.346  1.00  0.81           H  
ATOM    409 1HB  TYR A  24      24.776 -10.219   6.393  1.00  0.81           H  
ATOM    410 2HB  TYR A  24      25.609  -9.486   7.763  1.00  0.81           H  
ATOM    411  HD1 TYR A  24      26.042  -8.654   4.867  1.00  0.81           H  
ATOM    412  HD2 TYR A  24      28.031 -11.566   7.308  1.00  0.81           H  
ATOM    413  HE1 TYR A  24      28.089  -8.409   3.516  1.00  0.81           H  
ATOM    414  HE2 TYR A  24      30.057 -11.319   5.964  1.00  0.81           H  
ATOM    415  HH  TYR A  24      31.012 -10.337   4.252  1.00  0.81           H  
ATOM    416  N   TYR A  25      24.668 -11.226   9.959  1.00  0.78           N  
ATOM    417  CA  TYR A  25      23.555 -11.325  10.894  1.00  0.78           C  
ATOM    418  C   TYR A  25      22.606 -10.165  10.767  1.00  0.78           C  
ATOM    419  O   TYR A  25      23.019  -8.996  10.834  1.00  0.78           O  
ATOM    420  CB  TYR A  25      24.017 -11.435  12.329  1.00  0.78           C  
ATOM    421  CG  TYR A  25      24.643 -12.733  12.669  1.00  0.78           C  
ATOM    422  CD1 TYR A  25      25.963 -12.773  12.925  1.00  0.78           C  
ATOM    423  CD2 TYR A  25      23.895 -13.899  12.698  1.00  0.78           C  
ATOM    424  CE1 TYR A  25      26.556 -13.927  13.235  1.00  0.78           C  
ATOM    425  CE2 TYR A  25      24.504 -15.093  13.014  1.00  0.78           C  
ATOM    426  CZ  TYR A  25      25.850 -15.105  13.286  1.00  0.78           C  
ATOM    427  OH  TYR A  25      26.507 -16.291  13.594  1.00  0.78           O  
ATOM    428  H   TYR A  25      25.530 -10.738  10.214  1.00  0.78           H  
ATOM    429  HA  TYR A  25      22.993 -12.229  10.661  1.00  0.78           H  
ATOM    430 1HB  TYR A  25      24.749 -10.652  12.518  1.00  0.78           H  
ATOM    431 2HB  TYR A  25      23.191 -11.260  12.991  1.00  0.78           H  
ATOM    432  HD1 TYR A  25      26.554 -11.860  12.892  1.00  0.78           H  
ATOM    433  HD2 TYR A  25      22.835 -13.871  12.467  1.00  0.78           H  
ATOM    434  HE1 TYR A  25      27.586 -13.903  13.440  1.00  0.78           H  
ATOM    435  HE2 TYR A  25      23.926 -16.015  13.039  1.00  0.78           H  
ATOM    436  HH  TYR A  25      27.477 -16.129  13.643  1.00  0.78           H  
ATOM    437  N   THR A  26      21.330 -10.512  10.606  1.00  0.76           N  
ATOM    438  CA  THR A  26      20.252  -9.555  10.431  1.00  0.76           C  
ATOM    439  C   THR A  26      19.027  -9.905  11.289  1.00  0.76           C  
ATOM    440  O   THR A  26      18.864 -11.055  11.708  1.00  0.76           O  
ATOM    441  CB  THR A  26      19.815  -9.561   8.946  1.00  0.76           C  
ATOM    442  OG1 THR A  26      19.225 -10.816   8.645  1.00  0.76           O  
ATOM    443  CG2 THR A  26      21.012  -9.411   7.978  1.00  0.76           C  
ATOM    444  H   THR A  26      21.107 -11.509  10.558  1.00  0.76           H  
ATOM    445  HA  THR A  26      20.607  -8.567  10.720  1.00  0.76           H  
ATOM    446  HB  THR A  26      19.095  -8.755   8.776  1.00  0.76           H  
ATOM    447  HG1 THR A  26      19.775 -11.531   9.008  1.00  0.76           H  
ATOM    448 1HG2 THR A  26      20.645  -9.443   6.956  1.00  0.76           H  
ATOM    449 2HG2 THR A  26      21.521  -8.507   8.116  1.00  0.76           H  
ATOM    450 3HG2 THR A  26      21.710 -10.230   8.121  1.00  0.76           H  
ATOM    451  N   ILE A  27      18.145  -8.926  11.528  1.00  0.76           N  
ATOM    452  CA  ILE A  27      16.838  -9.242  12.141  1.00  0.76           C  
ATOM    453  C   ILE A  27      15.636  -8.660  11.410  1.00  0.76           C  
ATOM    454  O   ILE A  27      14.809  -9.380  10.840  1.00  0.76           O  
ATOM    455  CB  ILE A  27      16.718  -8.776  13.599  1.00  0.76           C  
ATOM    456  CG1 ILE A  27      17.635  -9.438  14.429  1.00  0.76           C  
ATOM    457  CG2 ILE A  27      15.312  -9.029  14.134  1.00  0.76           C  
ATOM    458  CD1 ILE A  27      17.576  -8.934  15.765  1.00  0.76           C  
ATOM    459  H   ILE A  27      18.380  -7.980  11.218  1.00  0.76           H  
ATOM    460  HA  ILE A  27      16.719 -10.326  12.135  1.00  0.76           H  
ATOM    461  HB  ILE A  27      16.936  -7.712  13.659  1.00  0.76           H  
ATOM    462 1HG1 ILE A  27      17.379 -10.459  14.448  1.00  0.76           H  
ATOM    463 2HG1 ILE A  27      18.634  -9.327  14.043  1.00  0.76           H  
ATOM    464 1HG2 ILE A  27      15.246  -8.695  15.154  1.00  0.76           H  
ATOM    465 2HG2 ILE A  27      14.579  -8.501  13.548  1.00  0.76           H  
ATOM    466 3HG2 ILE A  27      15.114 -10.089  14.085  1.00  0.76           H  
ATOM    467 1HD1 ILE A  27      18.239  -9.456  16.374  1.00  0.76           H  
ATOM    468 2HD1 ILE A  27      17.820  -7.885  15.764  1.00  0.76           H  
ATOM    469 3HD1 ILE A  27      16.577  -9.085  16.129  1.00  0.76           H  
ATOM    470  N   GLY A  28      15.568  -7.339  11.410  1.00  0.77           N  
ATOM    471  CA  GLY A  28      14.421  -6.650  10.870  1.00  0.77           C  
ATOM    472  C   GLY A  28      14.523  -6.596   9.374  1.00  0.77           C  
ATOM    473  O   GLY A  28      15.417  -7.195   8.767  1.00  0.77           O  
ATOM    474  H   GLY A  28      16.299  -6.811  11.859  1.00  0.77           H  
ATOM    475 1HA  GLY A  28      13.506  -7.169  11.167  1.00  0.77           H  
ATOM    476 2HA  GLY A  28      14.372  -5.641  11.277  1.00  0.77           H  
ATOM    477  N   ILE A  29      13.702  -5.781   8.764  1.00  0.78           N  
ATOM    478  CA  ILE A  29      13.646  -5.794   7.325  1.00  0.78           C  
ATOM    479  C   ILE A  29      14.880  -5.198   6.665  1.00  0.78           C  
ATOM    480  O   ILE A  29      14.948  -4.007   6.388  1.00  0.78           O  
ATOM    481  CB  ILE A  29      12.430  -4.989   6.905  1.00  0.78           C  
ATOM    482  CG1 ILE A  29      11.192  -5.529   7.432  1.00  0.78           C  
ATOM    483  CG2 ILE A  29      12.325  -4.947   5.484  1.00  0.78           C  
ATOM    484  CD1 ILE A  29      10.058  -4.592   7.171  1.00  0.78           C  
ATOM    485  H   ILE A  29      13.041  -5.232   9.291  1.00  0.78           H  
ATOM    486  HA  ILE A  29      13.552  -6.818   6.993  1.00  0.78           H  
ATOM    487  HB  ILE A  29      12.527  -4.022   7.288  1.00  0.78           H  
ATOM    488 1HG1 ILE A  29      10.985  -6.479   6.950  1.00  0.78           H  
ATOM    489 2HG1 ILE A  29      11.290  -5.694   8.499  1.00  0.78           H  
ATOM    490 1HG2 ILE A  29      11.466  -4.347   5.234  1.00  0.78           H  
ATOM    491 2HG2 ILE A  29      13.226  -4.517   5.052  1.00  0.78           H  
ATOM    492 3HG2 ILE A  29      12.181  -5.953   5.128  1.00  0.78           H  
ATOM    493 1HD1 ILE A  29       9.140  -5.011   7.560  1.00  0.78           H  
ATOM    494 2HD1 ILE A  29      10.272  -3.645   7.658  1.00  0.78           H  
ATOM    495 3HD1 ILE A  29       9.951  -4.422   6.107  1.00  0.78           H  
ATOM    496  N   GLY A  30      15.853  -6.068   6.400  1.00  0.77           N  
ATOM    497  CA  GLY A  30      17.141  -5.694   5.813  1.00  0.77           C  
ATOM    498  C   GLY A  30      18.067  -5.123   6.886  1.00  0.77           C  
ATOM    499  O   GLY A  30      19.128  -4.553   6.604  1.00  0.77           O  
ATOM    500  H   GLY A  30      15.692  -7.023   6.705  1.00  0.77           H  
ATOM    501 1HA  GLY A  30      17.598  -6.570   5.350  1.00  0.77           H  
ATOM    502 2HA  GLY A  30      16.988  -4.966   5.024  1.00  0.77           H  
ATOM    503  N   HIS A  31      17.658  -5.276   8.138  1.00  0.74           N  
ATOM    504  CA  HIS A  31      18.401  -4.704   9.249  1.00  0.74           C  
ATOM    505  C   HIS A  31      19.628  -5.470   9.643  1.00  0.74           C  
ATOM    506  O   HIS A  31      19.597  -6.309  10.553  1.00  0.74           O  
ATOM    507  CB  HIS A  31      17.544  -4.527  10.484  1.00  0.74           C  
ATOM    508  CG  HIS A  31      18.239  -3.752  11.561  1.00  0.74           C  
ATOM    509  ND1 HIS A  31      18.664  -2.448  11.390  1.00  0.74           N  
ATOM    510  CD2 HIS A  31      18.581  -4.098  12.821  1.00  0.74           C  
ATOM    511  CE1 HIS A  31      19.242  -2.029  12.500  1.00  0.74           C  
ATOM    512  NE2 HIS A  31      19.201  -3.009  13.393  1.00  0.74           N  
ATOM    513  H   HIS A  31      16.811  -5.810   8.314  1.00  0.74           H  
ATOM    514  HA  HIS A  31      18.736  -3.705   8.960  1.00  0.74           H  
ATOM    515 1HB  HIS A  31      16.611  -4.021  10.224  1.00  0.74           H  
ATOM    516 2HB  HIS A  31      17.309  -5.483  10.875  1.00  0.74           H  
ATOM    517  HD1 HIS A  31      18.582  -1.870  10.535  1.00  0.74           H  
ATOM    518  HD2 HIS A  31      18.447  -5.015  13.391  1.00  0.74           H  
ATOM    519  HE1 HIS A  31      19.642  -1.016  12.557  1.00  0.74           H  
ATOM    520  N   LEU A  32      20.706  -5.214   8.922  1.00  0.72           N  
ATOM    521  CA  LEU A  32      21.967  -5.866   9.221  1.00  0.72           C  
ATOM    522  C   LEU A  32      22.531  -5.327  10.517  1.00  0.72           C  
ATOM    523  O   LEU A  32      22.581  -4.117  10.739  1.00  0.72           O  
ATOM    524  CB  LEU A  32      22.965  -5.695   8.047  1.00  0.72           C  
ATOM    525  CG  LEU A  32      24.342  -6.417   8.188  1.00  0.72           C  
ATOM    526  CD1 LEU A  32      24.855  -6.804   6.826  1.00  0.72           C  
ATOM    527  CD2 LEU A  32      25.351  -5.475   8.826  1.00  0.72           C  
ATOM    528  H   LEU A  32      20.604  -4.562   8.143  1.00  0.72           H  
ATOM    529  HA  LEU A  32      21.792  -6.913   9.392  1.00  0.72           H  
ATOM    530 1HB  LEU A  32      22.490  -6.070   7.140  1.00  0.72           H  
ATOM    531 2HB  LEU A  32      23.162  -4.633   7.915  1.00  0.72           H  
ATOM    532  HG  LEU A  32      24.230  -7.320   8.801  1.00  0.72           H  
ATOM    533 1HD1 LEU A  32      25.813  -7.287   6.942  1.00  0.72           H  
ATOM    534 2HD1 LEU A  32      24.148  -7.490   6.349  1.00  0.72           H  
ATOM    535 3HD1 LEU A  32      24.972  -5.915   6.212  1.00  0.72           H  
ATOM    536 1HD2 LEU A  32      26.306  -5.978   8.916  1.00  0.72           H  
ATOM    537 2HD2 LEU A  32      25.464  -4.590   8.203  1.00  0.72           H  
ATOM    538 3HD2 LEU A  32      25.007  -5.175   9.805  1.00  0.72           H  
ATOM    539  N   LEU A  33      22.951  -6.254  11.366  1.00  0.70           N  
ATOM    540  CA  LEU A  33      23.557  -5.959  12.646  1.00  0.70           C  
ATOM    541  C   LEU A  33      25.061  -5.996  12.534  1.00  0.70           C  
ATOM    542  O   LEU A  33      25.755  -5.087  12.988  1.00  0.70           O  
ATOM    543  CB  LEU A  33      23.128  -7.009  13.654  1.00  0.70           C  
ATOM    544  CG  LEU A  33      21.666  -7.082  13.957  1.00  0.70           C  
ATOM    545  CD1 LEU A  33      21.433  -8.251  14.877  1.00  0.70           C  
ATOM    546  CD2 LEU A  33      21.235  -5.779  14.595  1.00  0.70           C  
ATOM    547  H   LEU A  33      22.848  -7.226  11.101  1.00  0.70           H  
ATOM    548  HA  LEU A  33      23.242  -4.969  12.970  1.00  0.70           H  
ATOM    549 1HB  LEU A  33      23.432  -7.987  13.282  1.00  0.70           H  
ATOM    550 2HB  LEU A  33      23.656  -6.826  14.596  1.00  0.70           H  
ATOM    551  HG  LEU A  33      21.095  -7.241  13.037  1.00  0.70           H  
ATOM    552 1HD1 LEU A  33      20.387  -8.310  15.115  1.00  0.70           H  
ATOM    553 2HD1 LEU A  33      21.753  -9.167  14.382  1.00  0.70           H  
ATOM    554 3HD1 LEU A  33      22.004  -8.118  15.788  1.00  0.70           H  
ATOM    555 1HD2 LEU A  33      20.182  -5.819  14.818  1.00  0.70           H  
ATOM    556 2HD2 LEU A  33      21.799  -5.616  15.514  1.00  0.70           H  
ATOM    557 3HD2 LEU A  33      21.426  -4.956  13.901  1.00  0.70           H  
ATOM    558  N   THR A  34      25.564  -7.062  11.923  1.00  0.69           N  
ATOM    559  CA  THR A  34      27.001  -7.187  11.756  1.00  0.69           C  
ATOM    560  C   THR A  34      27.401  -8.137  10.655  1.00  0.69           C  
ATOM    561  O   THR A  34      26.709  -9.107  10.330  1.00  0.69           O  
ATOM    562  CB  THR A  34      27.710  -7.609  13.044  1.00  0.69           C  
ATOM    563  OG1 THR A  34      29.139  -7.579  12.831  1.00  0.69           O  
ATOM    564  CG2 THR A  34      27.298  -9.005  13.443  1.00  0.69           C  
ATOM    565  H   THR A  34      24.923  -7.772  11.564  1.00  0.69           H  
ATOM    566  HA  THR A  34      27.387  -6.204  11.486  1.00  0.69           H  
ATOM    567  HB  THR A  34      27.455  -6.914  13.843  1.00  0.69           H  
ATOM    568  HG1 THR A  34      29.576  -7.455  13.684  1.00  0.69           H  
ATOM    569 1HG2 THR A  34      27.812  -9.293  14.361  1.00  0.69           H  
ATOM    570 2HG2 THR A  34      26.226  -9.025  13.602  1.00  0.69           H  
ATOM    571 3HG2 THR A  34      27.560  -9.705  12.648  1.00  0.69           H  
ATOM    572  N   LYS A  35      28.588  -7.889  10.128  1.00  0.69           N  
ATOM    573  CA  LYS A  35      29.150  -8.761   9.124  1.00  0.69           C  
ATOM    574  C   LYS A  35      29.989  -9.870   9.757  1.00  0.69           C  
ATOM    575  O   LYS A  35      30.447 -10.786   9.072  1.00  0.69           O  
ATOM    576  CB  LYS A  35      29.952  -7.939   8.125  1.00  0.69           C  
ATOM    577  CG  LYS A  35      29.072  -6.970   7.353  1.00  0.69           C  
ATOM    578  CD  LYS A  35      29.833  -6.189   6.319  1.00  0.69           C  
ATOM    579  CE  LYS A  35      28.899  -5.260   5.555  1.00  0.69           C  
ATOM    580  NZ  LYS A  35      29.634  -4.436   4.552  1.00  0.69           N  
ATOM    581  H   LYS A  35      29.107  -7.082  10.448  1.00  0.69           H  
ATOM    582  HA  LYS A  35      28.328  -9.228   8.597  1.00  0.69           H  
ATOM    583 1HB  LYS A  35      30.721  -7.371   8.647  1.00  0.69           H  
ATOM    584 2HB  LYS A  35      30.447  -8.598   7.415  1.00  0.69           H  
ATOM    585 1HG  LYS A  35      28.276  -7.509   6.876  1.00  0.69           H  
ATOM    586 2HG  LYS A  35      28.627  -6.268   8.053  1.00  0.69           H  
ATOM    587 1HD  LYS A  35      30.613  -5.600   6.801  1.00  0.69           H  
ATOM    588 2HD  LYS A  35      30.301  -6.880   5.615  1.00  0.69           H  
ATOM    589 1HE  LYS A  35      28.147  -5.860   5.040  1.00  0.69           H  
ATOM    590 2HE  LYS A  35      28.398  -4.598   6.261  1.00  0.69           H  
ATOM    591 1HZ  LYS A  35      28.984  -3.835   4.066  1.00  0.69           H  
ATOM    592 2HZ  LYS A  35      30.327  -3.870   5.023  1.00  0.69           H  
ATOM    593 3HZ  LYS A  35      30.091  -5.045   3.888  1.00  0.69           H  
ATOM    594  N   SER A  36      30.210  -9.771  11.067  1.00  0.69           N  
ATOM    595  CA  SER A  36      30.966 -10.785  11.782  1.00  0.69           C  
ATOM    596  C   SER A  36      30.175 -12.083  11.854  1.00  0.69           C  
ATOM    597  O   SER A  36      28.979 -12.038  12.105  1.00  0.69           O  
ATOM    598  CB  SER A  36      31.266 -10.333  13.192  1.00  0.69           C  
ATOM    599  OG  SER A  36      31.883 -11.366  13.944  1.00  0.69           O  
ATOM    600  H   SER A  36      29.822  -8.986  11.586  1.00  0.69           H  
ATOM    601  HA  SER A  36      31.899 -10.920  11.245  1.00  0.69           H  
ATOM    602 1HB  SER A  36      31.922  -9.466  13.156  1.00  0.69           H  
ATOM    603 2HB  SER A  36      30.343 -10.023  13.682  1.00  0.69           H  
ATOM    604  HG  SER A  36      32.315 -10.923  14.683  1.00  0.69           H  
ATOM    605  N   PRO A  37      30.813 -13.258  11.717  1.00  0.69           N  
ATOM    606  CA  PRO A  37      30.212 -14.570  11.863  1.00  0.69           C  
ATOM    607  C   PRO A  37      29.881 -14.911  13.320  1.00  0.69           C  
ATOM    608  O   PRO A  37      29.199 -15.910  13.579  1.00  0.69           O  
ATOM    609  CB  PRO A  37      31.283 -15.497  11.290  1.00  0.69           C  
ATOM    610  CG  PRO A  37      32.585 -14.768  11.523  1.00  0.69           C  
ATOM    611  CD  PRO A  37      32.248 -13.300  11.351  1.00  0.69           C  
ATOM    612  HA  PRO A  37      29.301 -14.607  11.247  1.00  0.69           H  
ATOM    613 1HB  PRO A  37      31.244 -16.471  11.800  1.00  0.69           H  
ATOM    614 2HB  PRO A  37      31.084 -15.682  10.224  1.00  0.69           H  
ATOM    615 1HG  PRO A  37      32.964 -14.995  12.531  1.00  0.69           H  
ATOM    616 2HG  PRO A  37      33.347 -15.116  10.811  1.00  0.69           H  
ATOM    617 1HD  PRO A  37      32.866 -12.726  12.052  1.00  0.69           H  
ATOM    618 2HD  PRO A  37      32.389 -12.987  10.302  1.00  0.69           H  
ATOM    619  N   SER A  38      30.362 -14.109  14.280  1.00  0.68           N  
ATOM    620  CA  SER A  38      30.106 -14.417  15.683  1.00  0.68           C  
ATOM    621  C   SER A  38      28.753 -13.896  16.173  1.00  0.68           C  
ATOM    622  O   SER A  38      28.539 -12.686  16.298  1.00  0.68           O  
ATOM    623  CB  SER A  38      31.201 -13.836  16.541  1.00  0.68           C  
ATOM    624  OG  SER A  38      30.932 -14.017  17.909  1.00  0.68           O  
ATOM    625  H   SER A  38      30.906 -13.272  14.057  1.00  0.68           H  
ATOM    626  HA  SER A  38      30.115 -15.502  15.797  1.00  0.68           H  
ATOM    627 1HB  SER A  38      32.148 -14.310  16.286  1.00  0.68           H  
ATOM    628 2HB  SER A  38      31.302 -12.772  16.325  1.00  0.68           H  
ATOM    629  HG  SER A  38      31.721 -13.712  18.371  1.00  0.68           H  
ATOM    630  N   LEU A  39      27.863 -14.820  16.528  1.00  0.66           N  
ATOM    631  CA  LEU A  39      26.526 -14.460  16.997  1.00  0.66           C  
ATOM    632  C   LEU A  39      26.581 -13.538  18.210  1.00  0.66           C  
ATOM    633  O   LEU A  39      25.730 -12.665  18.375  1.00  0.66           O  
ATOM    634  CB  LEU A  39      25.707 -15.704  17.331  1.00  0.66           C  
ATOM    635  CG  LEU A  39      24.271 -15.420  17.745  1.00  0.66           C  
ATOM    636  CD1 LEU A  39      23.548 -14.702  16.617  1.00  0.66           C  
ATOM    637  CD2 LEU A  39      23.577 -16.730  18.075  1.00  0.66           C  
ATOM    638  H   LEU A  39      28.106 -15.796  16.421  1.00  0.66           H  
ATOM    639  HA  LEU A  39      26.018 -13.931  16.192  1.00  0.66           H  
ATOM    640 1HB  LEU A  39      25.683 -16.353  16.454  1.00  0.66           H  
ATOM    641 2HB  LEU A  39      26.194 -16.237  18.149  1.00  0.66           H  
ATOM    642  HG  LEU A  39      24.274 -14.768  18.613  1.00  0.66           H  
ATOM    643 1HD1 LEU A  39      22.525 -14.489  16.920  1.00  0.66           H  
ATOM    644 2HD1 LEU A  39      24.057 -13.779  16.390  1.00  0.66           H  
ATOM    645 3HD1 LEU A  39      23.537 -15.334  15.736  1.00  0.66           H  
ATOM    646 1HD2 LEU A  39      22.548 -16.540  18.371  1.00  0.66           H  
ATOM    647 2HD2 LEU A  39      23.584 -17.373  17.192  1.00  0.66           H  
ATOM    648 3HD2 LEU A  39      24.106 -17.226  18.889  1.00  0.66           H  
ATOM    649  N   ASN A  40      27.567 -13.741  19.084  1.00  0.63           N  
ATOM    650  CA  ASN A  40      27.673 -12.916  20.279  1.00  0.63           C  
ATOM    651  C   ASN A  40      27.900 -11.446  19.908  1.00  0.63           C  
ATOM    652  O   ASN A  40      27.481 -10.537  20.638  1.00  0.63           O  
ATOM    653  CB  ASN A  40      28.780 -13.432  21.181  1.00  0.63           C  
ATOM    654  CG  ASN A  40      28.403 -14.720  21.870  1.00  0.63           C  
ATOM    655  OD1 ASN A  40      27.218 -15.056  22.001  1.00  0.63           O  
ATOM    656  ND2 ASN A  40      29.392 -15.452  22.314  1.00  0.63           N  
ATOM    657  H   ASN A  40      28.251 -14.463  18.904  1.00  0.63           H  
ATOM    658  HA  ASN A  40      26.729 -12.971  20.822  1.00  0.63           H  
ATOM    659 1HB  ASN A  40      29.681 -13.598  20.587  1.00  0.63           H  
ATOM    660 2HB  ASN A  40      29.017 -12.681  21.934  1.00  0.63           H  
ATOM    661 1HD2 ASN A  40      29.204 -16.318  22.780  1.00  0.63           H  
ATOM    662 2HD2 ASN A  40      30.336 -15.148  22.188  1.00  0.63           H  
ATOM    663  N   ALA A  41      28.605 -11.200  18.793  1.00  0.61           N  
ATOM    664  CA  ALA A  41      28.844  -9.832  18.374  1.00  0.61           C  
ATOM    665  C   ALA A  41      27.541  -9.266  17.870  1.00  0.61           C  
ATOM    666  O   ALA A  41      27.200  -8.116  18.141  1.00  0.61           O  
ATOM    667  CB  ALA A  41      29.908  -9.756  17.301  1.00  0.61           C  
ATOM    668  H   ALA A  41      28.905 -11.959  18.187  1.00  0.61           H  
ATOM    669  HA  ALA A  41      29.165  -9.253  19.239  1.00  0.61           H  
ATOM    670 1HB  ALA A  41      30.058  -8.718  17.011  1.00  0.61           H  
ATOM    671 2HB  ALA A  41      30.839 -10.169  17.685  1.00  0.61           H  
ATOM    672 3HB  ALA A  41      29.586 -10.334  16.433  1.00  0.61           H  
ATOM    673  N   ALA A  42      26.792 -10.097  17.141  1.00  0.60           N  
ATOM    674  CA  ALA A  42      25.519  -9.648  16.597  1.00  0.60           C  
ATOM    675  C   ALA A  42      24.579  -9.244  17.717  1.00  0.60           C  
ATOM    676  O   ALA A  42      23.954  -8.183  17.658  1.00  0.60           O  
ATOM    677  CB  ALA A  42      24.899 -10.746  15.766  1.00  0.60           C  
ATOM    678  H   ALA A  42      27.139 -11.041  16.950  1.00  0.60           H  
ATOM    679  HA  ALA A  42      25.703  -8.773  15.976  1.00  0.60           H  
ATOM    680 1HB  ALA A  42      23.962 -10.396  15.341  1.00  0.60           H  
ATOM    681 2HB  ALA A  42      25.582 -11.004  14.983  1.00  0.60           H  
ATOM    682 3HB  ALA A  42      24.715 -11.603  16.382  1.00  0.60           H  
ATOM    683  N   LYS A  43      24.561 -10.039  18.791  1.00  0.59           N  
ATOM    684  CA  LYS A  43      23.725  -9.723  19.938  1.00  0.59           C  
ATOM    685  C   LYS A  43      24.210  -8.448  20.625  1.00  0.59           C  
ATOM    686  O   LYS A  43      23.398  -7.606  21.001  1.00  0.59           O  
ATOM    687  CB  LYS A  43      23.677 -10.899  20.916  1.00  0.59           C  
ATOM    688  CG  LYS A  43      22.870 -12.100  20.408  1.00  0.59           C  
ATOM    689  CD  LYS A  43      22.888 -13.254  21.396  1.00  0.59           C  
ATOM    690  CE  LYS A  43      22.033 -14.417  20.908  1.00  0.59           C  
ATOM    691  NZ  LYS A  43      22.108 -15.595  21.825  1.00  0.59           N  
ATOM    692  H   LYS A  43      25.107 -10.901  18.780  1.00  0.59           H  
ATOM    693  HA  LYS A  43      22.711  -9.543  19.586  1.00  0.59           H  
ATOM    694 1HB  LYS A  43      24.694 -11.239  21.122  1.00  0.59           H  
ATOM    695 2HB  LYS A  43      23.238 -10.571  21.861  1.00  0.59           H  
ATOM    696 1HG  LYS A  43      21.841 -11.791  20.254  1.00  0.59           H  
ATOM    697 2HG  LYS A  43      23.285 -12.435  19.455  1.00  0.59           H  
ATOM    698 1HD  LYS A  43      23.917 -13.599  21.529  1.00  0.59           H  
ATOM    699 2HD  LYS A  43      22.505 -12.912  22.358  1.00  0.59           H  
ATOM    700 1HE  LYS A  43      21.004 -14.093  20.845  1.00  0.59           H  
ATOM    701 2HE  LYS A  43      22.359 -14.709  19.928  1.00  0.59           H  
ATOM    702 1HZ  LYS A  43      21.521 -16.336  21.465  1.00  0.59           H  
ATOM    703 2HZ  LYS A  43      23.065 -15.918  21.882  1.00  0.59           H  
ATOM    704 3HZ  LYS A  43      21.787 -15.332  22.744  1.00  0.59           H  
ATOM    705  N   SER A  44      25.530  -8.257  20.735  1.00  0.59           N  
ATOM    706  CA  SER A  44      26.033  -7.047  21.375  1.00  0.59           C  
ATOM    707  C   SER A  44      25.635  -5.801  20.573  1.00  0.59           C  
ATOM    708  O   SER A  44      25.216  -4.784  21.145  1.00  0.59           O  
ATOM    709  CB  SER A  44      27.540  -7.118  21.502  1.00  0.59           C  
ATOM    710  OG  SER A  44      27.927  -8.162  22.361  1.00  0.59           O  
ATOM    711  H   SER A  44      26.189  -8.972  20.424  1.00  0.59           H  
ATOM    712  HA  SER A  44      25.593  -6.974  22.371  1.00  0.59           H  
ATOM    713 1HB  SER A  44      27.979  -7.272  20.518  1.00  0.59           H  
ATOM    714 2HB  SER A  44      27.915  -6.171  21.882  1.00  0.59           H  
ATOM    715  HG  SER A  44      27.679  -8.994  21.899  1.00  0.59           H  
ATOM    716  N   GLU A  45      25.732  -5.885  19.241  1.00  0.60           N  
ATOM    717  CA  GLU A  45      25.361  -4.749  18.408  1.00  0.60           C  
ATOM    718  C   GLU A  45      23.869  -4.496  18.512  1.00  0.60           C  
ATOM    719  O   GLU A  45      23.425  -3.343  18.549  1.00  0.60           O  
ATOM    720  CB  GLU A  45      25.761  -4.975  16.951  1.00  0.60           C  
ATOM    721  CG  GLU A  45      27.287  -4.957  16.682  1.00  0.60           C  
ATOM    722  CD  GLU A  45      27.958  -3.617  17.005  1.00  0.60           C  
ATOM    723  OE1 GLU A  45      27.492  -2.604  16.537  1.00  0.60           O  
ATOM    724  OE2 GLU A  45      28.937  -3.613  17.739  1.00  0.60           O  
ATOM    725  H   GLU A  45      26.091  -6.741  18.814  1.00  0.60           H  
ATOM    726  HA  GLU A  45      25.878  -3.869  18.772  1.00  0.60           H  
ATOM    727 1HB  GLU A  45      25.384  -5.949  16.623  1.00  0.60           H  
ATOM    728 2HB  GLU A  45      25.295  -4.219  16.319  1.00  0.60           H  
ATOM    729 1HG  GLU A  45      27.754  -5.735  17.282  1.00  0.60           H  
ATOM    730 2HG  GLU A  45      27.453  -5.198  15.633  1.00  0.60           H  
ATOM    731  N   LEU A  46      23.098  -5.572  18.614  1.00  0.61           N  
ATOM    732  CA  LEU A  46      21.670  -5.453  18.741  1.00  0.61           C  
ATOM    733  C   LEU A  46      21.320  -4.743  20.026  1.00  0.61           C  
ATOM    734  O   LEU A  46      20.569  -3.773  19.980  1.00  0.61           O  
ATOM    735  CB  LEU A  46      21.020  -6.820  18.718  1.00  0.61           C  
ATOM    736  CG  LEU A  46      19.594  -6.849  18.845  1.00  0.61           C  
ATOM    737  CD1 LEU A  46      19.003  -6.051  17.695  1.00  0.61           C  
ATOM    738  CD2 LEU A  46      19.213  -8.298  18.818  1.00  0.61           C  
ATOM    739  H   LEU A  46      23.513  -6.502  18.554  1.00  0.61           H  
ATOM    740  HA  LEU A  46      21.294  -4.869  17.904  1.00  0.61           H  
ATOM    741 1HB  LEU A  46      21.289  -7.315  17.800  1.00  0.61           H  
ATOM    742 2HB  LEU A  46      21.417  -7.402  19.539  1.00  0.61           H  
ATOM    743  HG  LEU A  46      19.269  -6.392  19.784  1.00  0.61           H  
ATOM    744 1HD1 LEU A  46      17.939  -6.056  17.731  1.00  0.61           H  
ATOM    745 2HD1 LEU A  46      19.351  -5.021  17.751  1.00  0.61           H  
ATOM    746 3HD1 LEU A  46      19.332  -6.490  16.775  1.00  0.61           H  
ATOM    747 1HD2 LEU A  46      18.150  -8.424  18.880  1.00  0.61           H  
ATOM    748 2HD2 LEU A  46      19.573  -8.718  17.903  1.00  0.61           H  
ATOM    749 3HD2 LEU A  46      19.691  -8.804  19.658  1.00  0.61           H  
ATOM    750  N   ASP A  47      21.931  -5.156  21.152  1.00  0.63           N  
ATOM    751  CA  ASP A  47      21.633  -4.524  22.433  1.00  0.63           C  
ATOM    752  C   ASP A  47      21.835  -3.017  22.333  1.00  0.63           C  
ATOM    753  O   ASP A  47      21.007  -2.222  22.810  1.00  0.63           O  
ATOM    754  CB  ASP A  47      22.571  -5.014  23.562  1.00  0.63           C  
ATOM    755  CG  ASP A  47      22.370  -6.436  24.105  1.00  0.63           C  
ATOM    756  OD1 ASP A  47      21.401  -7.055  23.783  1.00  0.63           O  
ATOM    757  OD2 ASP A  47      23.141  -6.844  24.957  1.00  0.63           O  
ATOM    758  H   ASP A  47      22.567  -5.950  21.114  1.00  0.63           H  
ATOM    759  HA  ASP A  47      20.598  -4.732  22.695  1.00  0.63           H  
ATOM    760 1HB  ASP A  47      23.601  -4.945  23.204  1.00  0.63           H  
ATOM    761 2HB  ASP A  47      22.484  -4.327  24.401  1.00  0.63           H  
ATOM    762  N   LYS A  48      22.934  -2.611  21.684  1.00  0.66           N  
ATOM    763  CA  LYS A  48      23.218  -1.196  21.529  1.00  0.66           C  
ATOM    764  C   LYS A  48      22.170  -0.505  20.657  1.00  0.66           C  
ATOM    765  O   LYS A  48      21.731   0.604  20.964  1.00  0.66           O  
ATOM    766  CB  LYS A  48      24.621  -1.009  20.951  1.00  0.66           C  
ATOM    767  CG  LYS A  48      25.745  -1.362  21.933  1.00  0.66           C  
ATOM    768  CD  LYS A  48      27.120  -0.969  21.396  1.00  0.66           C  
ATOM    769  CE  LYS A  48      27.539  -1.890  20.268  1.00  0.66           C  
ATOM    770  NZ  LYS A  48      28.930  -1.631  19.795  1.00  0.66           N  
ATOM    771  H   LYS A  48      23.591  -3.308  21.318  1.00  0.66           H  
ATOM    772  HA  LYS A  48      23.189  -0.732  22.514  1.00  0.66           H  
ATOM    773 1HB  LYS A  48      24.736  -1.644  20.070  1.00  0.66           H  
ATOM    774 2HB  LYS A  48      24.751   0.023  20.633  1.00  0.66           H  
ATOM    775 1HG  LYS A  48      25.572  -0.853  22.880  1.00  0.66           H  
ATOM    776 2HG  LYS A  48      25.730  -2.438  22.113  1.00  0.66           H  
ATOM    777 1HD  LYS A  48      27.091   0.055  21.026  1.00  0.66           H  
ATOM    778 2HD  LYS A  48      27.856  -1.031  22.196  1.00  0.66           H  
ATOM    779 1HE  LYS A  48      27.470  -2.924  20.609  1.00  0.66           H  
ATOM    780 2HE  LYS A  48      26.857  -1.751  19.429  1.00  0.66           H  
ATOM    781 1HZ  LYS A  48      29.118  -2.302  19.027  1.00  0.66           H  
ATOM    782 2HZ  LYS A  48      29.009  -0.691  19.448  1.00  0.66           H  
ATOM    783 3HZ  LYS A  48      29.585  -1.775  20.541  1.00  0.66           H  
ATOM    784  N   ALA A  49      21.732  -1.183  19.593  1.00  0.68           N  
ATOM    785  CA  ALA A  49      20.730  -0.649  18.675  1.00  0.68           C  
ATOM    786  C   ALA A  49      19.392  -0.375  19.356  1.00  0.68           C  
ATOM    787  O   ALA A  49      18.689   0.573  18.997  1.00  0.68           O  
ATOM    788  CB  ALA A  49      20.505  -1.619  17.522  1.00  0.68           C  
ATOM    789  H   ALA A  49      22.136  -2.097  19.388  1.00  0.68           H  
ATOM    790  HA  ALA A  49      21.111   0.291  18.281  1.00  0.68           H  
ATOM    791 1HB  ALA A  49      19.796  -1.194  16.828  1.00  0.68           H  
ATOM    792 2HB  ALA A  49      21.450  -1.800  17.011  1.00  0.68           H  
ATOM    793 3HB  ALA A  49      20.119  -2.554  17.897  1.00  0.68           H  
ATOM    794  N   ILE A  50      19.029  -1.212  20.327  1.00  0.70           N  
ATOM    795  CA  ILE A  50      17.725  -1.091  20.970  1.00  0.70           C  
ATOM    796  C   ILE A  50      17.750  -0.515  22.398  1.00  0.70           C  
ATOM    797  O   ILE A  50      16.700  -0.166  22.936  1.00  0.70           O  
ATOM    798  CB  ILE A  50      17.071  -2.472  20.953  1.00  0.70           C  
ATOM    799  CG1 ILE A  50      17.884  -3.367  21.785  1.00  0.70           C  
ATOM    800  CG2 ILE A  50      16.989  -2.988  19.533  1.00  0.70           C  
ATOM    801  CD1 ILE A  50      17.350  -4.682  21.953  1.00  0.70           C  
ATOM    802  H   ILE A  50      19.657  -1.985  20.564  1.00  0.70           H  
ATOM    803  HA  ILE A  50      17.114  -0.429  20.360  1.00  0.70           H  
ATOM    804  HB  ILE A  50      16.070  -2.418  21.389  1.00  0.70           H  
ATOM    805 1HG1 ILE A  50      18.841  -3.435  21.387  1.00  0.70           H  
ATOM    806 2HG1 ILE A  50      17.968  -2.925  22.760  1.00  0.70           H  
ATOM    807 1HG2 ILE A  50      16.541  -3.957  19.537  1.00  0.70           H  
ATOM    808 2HG2 ILE A  50      16.383  -2.309  18.938  1.00  0.70           H  
ATOM    809 3HG2 ILE A  50      17.990  -3.057  19.110  1.00  0.70           H  
ATOM    810 1HD1 ILE A  50      18.030  -5.201  22.596  1.00  0.70           H  
ATOM    811 2HD1 ILE A  50      16.370  -4.633  22.387  1.00  0.70           H  
ATOM    812 3HD1 ILE A  50      17.299  -5.158  21.003  1.00  0.70           H  
ATOM    813  N   GLY A  51      18.933  -0.356  23.000  1.00  0.71           N  
ATOM    814  CA  GLY A  51      19.023   0.244  24.334  1.00  0.71           C  
ATOM    815  C   GLY A  51      18.671  -0.695  25.495  1.00  0.71           C  
ATOM    816  O   GLY A  51      18.211  -0.244  26.546  1.00  0.71           O  
ATOM    817  H   GLY A  51      19.785  -0.685  22.549  1.00  0.71           H  
ATOM    818 1HA  GLY A  51      20.041   0.609  24.475  1.00  0.71           H  
ATOM    819 2HA  GLY A  51      18.377   1.118  24.371  1.00  0.71           H  
ATOM    820  N   ARG A  52      18.837  -1.997  25.296  1.00  0.71           N  
ATOM    821  CA  ARG A  52      18.516  -2.972  26.349  1.00  0.71           C  
ATOM    822  C   ARG A  52      19.239  -4.261  26.085  1.00  0.71           C  
ATOM    823  O   ARG A  52      19.735  -4.461  24.987  1.00  0.71           O  
ATOM    824  CB  ARG A  52      17.033  -3.329  26.428  1.00  0.71           C  
ATOM    825  CG  ARG A  52      16.472  -4.052  25.209  1.00  0.71           C  
ATOM    826  CD  ARG A  52      15.090  -4.577  25.442  1.00  0.71           C  
ATOM    827  NE  ARG A  52      14.495  -5.240  24.251  1.00  0.71           N  
ATOM    828  CZ  ARG A  52      14.589  -6.567  23.908  1.00  0.71           C  
ATOM    829  NH1 ARG A  52      15.264  -7.438  24.642  1.00  0.71           N  
ATOM    830  NH2 ARG A  52      13.970  -6.984  22.806  1.00  0.71           N  
ATOM    831  H   ARG A  52      19.258  -2.292  24.412  1.00  0.71           H  
ATOM    832  HA  ARG A  52      18.842  -2.577  27.311  1.00  0.71           H  
ATOM    833 1HB  ARG A  52      16.859  -3.968  27.291  1.00  0.71           H  
ATOM    834 2HB  ARG A  52      16.448  -2.420  26.568  1.00  0.71           H  
ATOM    835 1HG  ARG A  52      16.402  -3.334  24.401  1.00  0.71           H  
ATOM    836 2HG  ARG A  52      17.127  -4.876  24.927  1.00  0.71           H  
ATOM    837 1HD  ARG A  52      15.128  -5.309  26.250  1.00  0.71           H  
ATOM    838 2HD  ARG A  52      14.441  -3.754  25.728  1.00  0.71           H  
ATOM    839  HE  ARG A  52      13.967  -4.635  23.604  1.00  0.71           H  
ATOM    840 1HH1 ARG A  52      15.792  -7.147  25.471  1.00  0.71           H  
ATOM    841 2HH1 ARG A  52      15.282  -8.410  24.386  1.00  0.71           H  
ATOM    842 1HH2 ARG A  52      13.443  -6.302  22.244  1.00  0.71           H  
ATOM    843 2HH2 ARG A  52      14.025  -7.967  22.503  1.00  0.71           H  
ATOM    844  N   ASN A  53      19.294  -5.154  27.064  1.00  0.70           N  
ATOM    845  CA  ASN A  53      19.876  -6.449  26.749  1.00  0.70           C  
ATOM    846  C   ASN A  53      18.864  -7.251  25.948  1.00  0.70           C  
ATOM    847  O   ASN A  53      17.655  -7.174  26.224  1.00  0.70           O  
ATOM    848  CB  ASN A  53      20.329  -7.182  27.986  1.00  0.70           C  
ATOM    849  CG  ASN A  53      21.530  -6.529  28.626  1.00  0.70           C  
ATOM    850  OD1 ASN A  53      21.489  -6.216  29.823  1.00  0.70           O  
ATOM    851  ND2 ASN A  53      22.595  -6.320  27.873  1.00  0.70           N  
ATOM    852  H   ASN A  53      18.917  -4.959  27.980  1.00  0.70           H  
ATOM    853  HA  ASN A  53      20.744  -6.298  26.125  1.00  0.70           H  
ATOM    854 1HB  ASN A  53      19.515  -7.223  28.709  1.00  0.70           H  
ATOM    855 2HB  ASN A  53      20.587  -8.208  27.719  1.00  0.70           H  
ATOM    856 1HD2 ASN A  53      23.407  -5.893  28.265  1.00  0.70           H  
ATOM    857 2HD2 ASN A  53      22.614  -6.589  26.880  1.00  0.70           H  
ATOM    858  N   CYS A  54      19.362  -8.056  25.017  1.00  0.68           N  
ATOM    859  CA  CYS A  54      18.543  -8.881  24.154  1.00  0.68           C  
ATOM    860  C   CYS A  54      19.157 -10.222  23.778  1.00  0.68           C  
ATOM    861  O   CYS A  54      20.230 -10.301  23.191  1.00  0.68           O  
ATOM    862  CB  CYS A  54      18.305  -8.080  22.886  1.00  0.68           C  
ATOM    863  SG  CYS A  54      17.369  -8.860  21.667  1.00  0.68           S  
ATOM    864  H   CYS A  54      20.364  -8.007  24.825  1.00  0.68           H  
ATOM    865  HA  CYS A  54      17.596  -9.062  24.656  1.00  0.68           H  
ATOM    866 1HB  CYS A  54      17.773  -7.210  23.174  1.00  0.68           H  
ATOM    867 2HB  CYS A  54      19.262  -7.765  22.452  1.00  0.68           H  
ATOM    868  HG  CYS A  54      16.191  -8.882  22.305  1.00  0.68           H  
ATOM    869  N   ASN A  55      18.388 -11.292  23.940  1.00  0.67           N  
ATOM    870  CA  ASN A  55      18.849 -12.641  23.599  1.00  0.67           C  
ATOM    871  C   ASN A  55      18.649 -12.974  22.121  1.00  0.67           C  
ATOM    872  O   ASN A  55      18.243 -14.076  21.759  1.00  0.67           O  
ATOM    873  CB  ASN A  55      18.106 -13.645  24.447  1.00  0.67           C  
ATOM    874  CG  ASN A  55      16.614 -13.628  24.172  1.00  0.67           C  
ATOM    875  OD1 ASN A  55      16.081 -12.630  23.667  1.00  0.67           O  
ATOM    876  ND2 ASN A  55      15.937 -14.706  24.501  1.00  0.67           N  
ATOM    877  H   ASN A  55      17.487 -11.181  24.381  1.00  0.67           H  
ATOM    878  HA  ASN A  55      19.917 -12.706  23.811  1.00  0.67           H  
ATOM    879 1HB  ASN A  55      18.490 -14.646  24.248  1.00  0.67           H  
ATOM    880 2HB  ASN A  55      18.275 -13.433  25.503  1.00  0.67           H  
ATOM    881 1HD2 ASN A  55      14.949 -14.744  24.343  1.00  0.67           H  
ATOM    882 2HD2 ASN A  55      16.408 -15.488  24.909  1.00  0.67           H  
ATOM    883  N   GLY A  56      18.909 -11.988  21.279  1.00  0.67           N  
ATOM    884  CA  GLY A  56      18.766 -12.084  19.840  1.00  0.67           C  
ATOM    885  C   GLY A  56      17.326 -11.898  19.370  1.00  0.67           C  
ATOM    886  O   GLY A  56      17.068 -11.985  18.172  1.00  0.67           O  
ATOM    887  H   GLY A  56      19.288 -11.138  21.687  1.00  0.67           H  
ATOM    888 1HA  GLY A  56      19.391 -11.322  19.382  1.00  0.67           H  
ATOM    889 2HA  GLY A  56      19.138 -13.048  19.502  1.00  0.67           H  
ATOM    890  N   VAL A  57      16.393 -11.661  20.307  1.00  0.68           N  
ATOM    891  CA  VAL A  57      14.973 -11.517  19.981  1.00  0.68           C  
ATOM    892  C   VAL A  57      14.401 -10.119  20.263  1.00  0.68           C  
ATOM    893  O   VAL A  57      14.436  -9.605  21.395  1.00  0.68           O  
ATOM    894  CB  VAL A  57      14.151 -12.570  20.719  1.00  0.68           C  
ATOM    895  CG1 VAL A  57      12.672 -12.393  20.382  1.00  0.68           C  
ATOM    896  CG2 VAL A  57      14.647 -13.957  20.314  1.00  0.68           C  
ATOM    897  H   VAL A  57      16.686 -11.604  21.271  1.00  0.68           H  
ATOM    898  HA  VAL A  57      14.862 -11.712  18.921  1.00  0.68           H  
ATOM    899  HB  VAL A  57      14.267 -12.438  21.791  1.00  0.68           H  
ATOM    900 1HG1 VAL A  57      12.086 -13.140  20.910  1.00  0.68           H  
ATOM    901 2HG1 VAL A  57      12.343 -11.399  20.682  1.00  0.68           H  
ATOM    902 3HG1 VAL A  57      12.531 -12.512  19.304  1.00  0.68           H  
ATOM    903 1HG2 VAL A  57      14.071 -14.716  20.835  1.00  0.68           H  
ATOM    904 2HG2 VAL A  57      14.525 -14.076  19.240  1.00  0.68           H  
ATOM    905 3HG2 VAL A  57      15.702 -14.061  20.578  1.00  0.68           H  
ATOM    906  N   ILE A  58      13.863  -9.552  19.189  1.00  0.70           N  
ATOM    907  CA  ILE A  58      13.332  -8.201  19.037  1.00  0.70           C  
ATOM    908  C   ILE A  58      11.820  -8.163  18.891  1.00  0.70           C  
ATOM    909  O   ILE A  58      11.240  -9.028  18.256  1.00  0.70           O  
ATOM    910  CB  ILE A  58      14.050  -7.567  17.835  1.00  0.70           C  
ATOM    911  CG1 ILE A  58      15.448  -7.552  18.138  1.00  0.70           C  
ATOM    912  CG2 ILE A  58      13.608  -6.207  17.512  1.00  0.70           C  
ATOM    913  CD1 ILE A  58      15.699  -6.769  19.357  1.00  0.70           C  
ATOM    914  H   ILE A  58      13.832 -10.140  18.356  1.00  0.70           H  
ATOM    915  HA  ILE A  58      13.586  -7.628  19.926  1.00  0.70           H  
ATOM    916  HB  ILE A  58      13.894  -8.207  16.968  1.00  0.70           H  
ATOM    917 1HG1 ILE A  58      15.814  -8.565  18.280  1.00  0.70           H  
ATOM    918 2HG1 ILE A  58      15.978  -7.098  17.317  1.00  0.70           H  
ATOM    919 1HG2 ILE A  58      14.168  -5.827  16.662  1.00  0.70           H  
ATOM    920 2HG2 ILE A  58      12.562  -6.216  17.271  1.00  0.70           H  
ATOM    921 3HG2 ILE A  58      13.787  -5.582  18.372  1.00  0.70           H  
ATOM    922 1HD1 ILE A  58      16.742  -6.752  19.569  1.00  0.70           H  
ATOM    923 2HD1 ILE A  58      15.338  -5.764  19.208  1.00  0.70           H  
ATOM    924 3HD1 ILE A  58      15.179  -7.208  20.195  1.00  0.70           H  
ATOM    925  N   THR A  59      11.154  -7.214  19.531  1.00  0.72           N  
ATOM    926  CA  THR A  59       9.710  -7.170  19.378  1.00  0.72           C  
ATOM    927  C   THR A  59       9.353  -6.588  18.025  1.00  0.72           C  
ATOM    928  O   THR A  59      10.185  -5.941  17.392  1.00  0.72           O  
ATOM    929  CB  THR A  59       9.090  -6.308  20.480  1.00  0.72           C  
ATOM    930  OG1 THR A  59       9.607  -4.962  20.366  1.00  0.72           O  
ATOM    931  CG2 THR A  59       9.450  -6.864  21.852  1.00  0.72           C  
ATOM    932  H   THR A  59      11.636  -6.493  20.080  1.00  0.72           H  
ATOM    933  HA  THR A  59       9.313  -8.183  19.440  1.00  0.72           H  
ATOM    934  HB  THR A  59       8.009  -6.288  20.364  1.00  0.72           H  
ATOM    935  HG1 THR A  59      10.565  -4.976  20.638  1.00  0.72           H  
ATOM    936 1HG2 THR A  59       9.013  -6.236  22.628  1.00  0.72           H  
ATOM    937 2HG2 THR A  59       9.067  -7.879  21.945  1.00  0.72           H  
ATOM    938 3HG2 THR A  59      10.538  -6.872  21.962  1.00  0.72           H  
ATOM    939  N   LYS A  60       8.106  -6.756  17.595  1.00  0.74           N  
ATOM    940  CA  LYS A  60       7.702  -6.172  16.321  1.00  0.74           C  
ATOM    941  C   LYS A  60       7.909  -4.666  16.335  1.00  0.74           C  
ATOM    942  O   LYS A  60       8.426  -4.096  15.377  1.00  0.74           O  
ATOM    943  CB  LYS A  60       6.259  -6.530  15.993  1.00  0.74           C  
ATOM    944  CG  LYS A  60       5.755  -6.011  14.649  1.00  0.74           C  
ATOM    945  CD  LYS A  60       4.331  -6.515  14.372  1.00  0.74           C  
ATOM    946  CE  LYS A  60       3.821  -6.087  12.992  1.00  0.74           C  
ATOM    947  NZ  LYS A  60       3.584  -4.618  12.911  1.00  0.74           N  
ATOM    948  H   LYS A  60       7.451  -7.298  18.139  1.00  0.74           H  
ATOM    949  HA  LYS A  60       8.333  -6.577  15.538  1.00  0.74           H  
ATOM    950 1HB  LYS A  60       6.145  -7.614  15.993  1.00  0.74           H  
ATOM    951 2HB  LYS A  60       5.602  -6.133  16.765  1.00  0.74           H  
ATOM    952 1HG  LYS A  60       5.752  -4.914  14.651  1.00  0.74           H  
ATOM    953 2HG  LYS A  60       6.418  -6.353  13.853  1.00  0.74           H  
ATOM    954 1HD  LYS A  60       4.314  -7.604  14.434  1.00  0.74           H  
ATOM    955 2HD  LYS A  60       3.658  -6.117  15.130  1.00  0.74           H  
ATOM    956 1HE  LYS A  60       4.557  -6.365  12.238  1.00  0.74           H  
ATOM    957 2HE  LYS A  60       2.886  -6.605  12.783  1.00  0.74           H  
ATOM    958 1HZ  LYS A  60       3.260  -4.361  11.997  1.00  0.74           H  
ATOM    959 2HZ  LYS A  60       2.905  -4.334  13.592  1.00  0.74           H  
ATOM    960 3HZ  LYS A  60       4.460  -4.107  13.088  1.00  0.74           H  
ATOM    961  N   ASP A  61       7.536  -4.018  17.440  1.00  0.76           N  
ATOM    962  CA  ASP A  61       7.676  -2.570  17.545  1.00  0.76           C  
ATOM    963  C   ASP A  61       9.133  -2.168  17.366  1.00  0.76           C  
ATOM    964  O   ASP A  61       9.445  -1.248  16.600  1.00  0.76           O  
ATOM    965  CB  ASP A  61       7.167  -2.071  18.903  1.00  0.76           C  
ATOM    966  CG  ASP A  61       7.180  -0.536  19.031  1.00  0.76           C  
ATOM    967  OD1 ASP A  61       6.435   0.111  18.333  1.00  0.76           O  
ATOM    968  OD2 ASP A  61       7.948  -0.005  19.812  1.00  0.76           O  
ATOM    969  H   ASP A  61       7.142  -4.538  18.210  1.00  0.76           H  
ATOM    970  HA  ASP A  61       7.090  -2.106  16.749  1.00  0.76           H  
ATOM    971 1HB  ASP A  61       6.151  -2.429  19.066  1.00  0.76           H  
ATOM    972 2HB  ASP A  61       7.791  -2.489  19.697  1.00  0.76           H  
ATOM    973  N   GLU A  62      10.039  -2.854  18.064  1.00  0.77           N  
ATOM    974  CA  GLU A  62      11.442  -2.505  17.924  1.00  0.77           C  
ATOM    975  C   GLU A  62      11.925  -2.739  16.496  1.00  0.77           C  
ATOM    976  O   GLU A  62      12.677  -1.925  15.957  1.00  0.77           O  
ATOM    977  CB  GLU A  62      12.269  -3.307  18.920  1.00  0.77           C  
ATOM    978  CG  GLU A  62      12.110  -2.878  20.356  1.00  0.77           C  
ATOM    979  CD  GLU A  62      12.666  -3.871  21.311  1.00  0.77           C  
ATOM    980  OE1 GLU A  62      12.383  -5.046  21.136  1.00  0.77           O  
ATOM    981  OE2 GLU A  62      13.353  -3.490  22.226  1.00  0.77           O  
ATOM    982  H   GLU A  62       9.762  -3.612  18.693  1.00  0.77           H  
ATOM    983  HA  GLU A  62      11.556  -1.447  18.154  1.00  0.77           H  
ATOM    984 1HB  GLU A  62      11.947  -4.340  18.872  1.00  0.77           H  
ATOM    985 2HB  GLU A  62      13.325  -3.259  18.651  1.00  0.77           H  
ATOM    986 1HG  GLU A  62      12.624  -1.927  20.498  1.00  0.77           H  
ATOM    987 2HG  GLU A  62      11.051  -2.722  20.564  1.00  0.77           H  
ATOM    988  N   ALA A  63      11.471  -3.823  15.857  1.00  0.78           N  
ATOM    989  CA  ALA A  63      11.890  -4.093  14.489  1.00  0.78           C  
ATOM    990  C   ALA A  63      11.449  -2.972  13.554  1.00  0.78           C  
ATOM    991  O   ALA A  63      12.217  -2.557  12.675  1.00  0.78           O  
ATOM    992  CB  ALA A  63      11.325  -5.418  14.008  1.00  0.78           C  
ATOM    993  H   ALA A  63      10.851  -4.476  16.338  1.00  0.78           H  
ATOM    994  HA  ALA A  63      12.977  -4.142  14.473  1.00  0.78           H  
ATOM    995 1HB  ALA A  63      11.665  -5.623  12.997  1.00  0.78           H  
ATOM    996 2HB  ALA A  63      11.669  -6.203  14.676  1.00  0.78           H  
ATOM    997 3HB  ALA A  63      10.238  -5.376  14.025  1.00  0.78           H  
ATOM    998  N   GLU A  64      10.228  -2.451  13.754  1.00  0.79           N  
ATOM    999  CA  GLU A  64       9.748  -1.370  12.902  1.00  0.79           C  
ATOM   1000  C   GLU A  64      10.582  -0.117  13.123  1.00  0.79           C  
ATOM   1001  O   GLU A  64      10.927   0.580  12.168  1.00  0.79           O  
ATOM   1002  CB  GLU A  64       8.266  -1.055  13.143  1.00  0.79           C  
ATOM   1003  CG  GLU A  64       7.290  -2.149  12.689  1.00  0.79           C  
ATOM   1004  CD  GLU A  64       5.826  -1.778  12.844  1.00  0.79           C  
ATOM   1005  OE1 GLU A  64       5.532  -0.682  13.260  1.00  0.79           O  
ATOM   1006  OE2 GLU A  64       4.990  -2.618  12.547  1.00  0.79           O  
ATOM   1007  H   GLU A  64       9.627  -2.836  14.487  1.00  0.79           H  
ATOM   1008  HA  GLU A  64       9.865  -1.673  11.863  1.00  0.79           H  
ATOM   1009 1HB  GLU A  64       8.106  -0.894  14.213  1.00  0.79           H  
ATOM   1010 2HB  GLU A  64       8.003  -0.131  12.630  1.00  0.79           H  
ATOM   1011 1HG  GLU A  64       7.479  -2.368  11.664  1.00  0.79           H  
ATOM   1012 2HG  GLU A  64       7.490  -3.052  13.259  1.00  0.79           H  
ATOM   1013  N   LYS A  65      10.963   0.150  14.374  1.00  0.79           N  
ATOM   1014  CA  LYS A  65      11.769   1.329  14.649  1.00  0.79           C  
ATOM   1015  C   LYS A  65      13.155   1.213  14.026  1.00  0.79           C  
ATOM   1016  O   LYS A  65      13.649   2.168  13.420  1.00  0.79           O  
ATOM   1017  CB  LYS A  65      11.873   1.572  16.157  1.00  0.79           C  
ATOM   1018  CG  LYS A  65      10.579   2.103  16.801  1.00  0.79           C  
ATOM   1019  CD  LYS A  65      10.763   2.375  18.293  1.00  0.79           C  
ATOM   1020  CE  LYS A  65       9.599   3.199  18.872  1.00  0.79           C  
ATOM   1021  NZ  LYS A  65       8.309   2.473  18.833  1.00  0.79           N  
ATOM   1022  H   LYS A  65      10.648  -0.452  15.139  1.00  0.79           H  
ATOM   1023  HA  LYS A  65      11.275   2.191  14.201  1.00  0.79           H  
ATOM   1024 1HB  LYS A  65      12.127   0.632  16.652  1.00  0.79           H  
ATOM   1025 2HB  LYS A  65      12.675   2.278  16.360  1.00  0.79           H  
ATOM   1026 1HG  LYS A  65      10.270   3.020  16.303  1.00  0.79           H  
ATOM   1027 2HG  LYS A  65       9.786   1.358  16.679  1.00  0.79           H  
ATOM   1028 1HD  LYS A  65      10.797   1.415  18.820  1.00  0.79           H  
ATOM   1029 2HD  LYS A  65      11.700   2.900  18.463  1.00  0.79           H  
ATOM   1030 1HE  LYS A  65       9.825   3.454  19.906  1.00  0.79           H  
ATOM   1031 2HE  LYS A  65       9.499   4.117  18.295  1.00  0.79           H  
ATOM   1032 1HZ  LYS A  65       7.574   3.031  19.214  1.00  0.79           H  
ATOM   1033 2HZ  LYS A  65       8.071   2.225  17.884  1.00  0.79           H  
ATOM   1034 3HZ  LYS A  65       8.365   1.609  19.376  1.00  0.79           H  
ATOM   1035  N   LEU A  66      13.759   0.028  14.103  1.00  0.79           N  
ATOM   1036  CA  LEU A  66      15.084  -0.151  13.526  1.00  0.79           C  
ATOM   1037  C   LEU A  66      15.001   0.053  12.009  1.00  0.79           C  
ATOM   1038  O   LEU A  66      15.840   0.729  11.405  1.00  0.79           O  
ATOM   1039  CB  LEU A  66      15.588  -1.554  13.881  1.00  0.79           C  
ATOM   1040  CG  LEU A  66      15.899  -1.782  15.412  1.00  0.79           C  
ATOM   1041  CD1 LEU A  66      16.172  -3.279  15.681  1.00  0.79           C  
ATOM   1042  CD2 LEU A  66      17.082  -0.925  15.817  1.00  0.79           C  
ATOM   1043  H   LEU A  66      13.311  -0.739  14.606  1.00  0.79           H  
ATOM   1044  HA  LEU A  66      15.759   0.594  13.946  1.00  0.79           H  
ATOM   1045 1HB  LEU A  66      14.827  -2.277  13.587  1.00  0.79           H  
ATOM   1046 2HB  LEU A  66      16.486  -1.752  13.318  1.00  0.79           H  
ATOM   1047  HG  LEU A  66      15.043  -1.486  16.000  1.00  0.79           H  
ATOM   1048 1HD1 LEU A  66      16.369  -3.432  16.734  1.00  0.79           H  
ATOM   1049 2HD1 LEU A  66      15.299  -3.860  15.392  1.00  0.79           H  
ATOM   1050 3HD1 LEU A  66      17.025  -3.601  15.112  1.00  0.79           H  
ATOM   1051 1HD2 LEU A  66      17.291  -1.066  16.878  1.00  0.79           H  
ATOM   1052 2HD2 LEU A  66      17.952  -1.213  15.235  1.00  0.79           H  
ATOM   1053 3HD2 LEU A  66      16.854   0.127  15.630  1.00  0.79           H  
ATOM   1054  N   PHE A  67      13.938  -0.475  11.400  1.00  0.78           N  
ATOM   1055  CA  PHE A  67      13.712  -0.305   9.974  1.00  0.78           C  
ATOM   1056  C   PHE A  67      13.565   1.155   9.599  1.00  0.78           C  
ATOM   1057  O   PHE A  67      14.174   1.627   8.635  1.00  0.78           O  
ATOM   1058  CB  PHE A  67      12.482  -1.041   9.512  1.00  0.78           C  
ATOM   1059  CG  PHE A  67      12.195  -0.796   8.094  1.00  0.78           C  
ATOM   1060  CD1 PHE A  67      12.896  -1.439   7.117  1.00  0.78           C  
ATOM   1061  CD2 PHE A  67      11.227   0.083   7.734  1.00  0.78           C  
ATOM   1062  CE1 PHE A  67      12.619  -1.235   5.800  1.00  0.78           C  
ATOM   1063  CE2 PHE A  67      10.948   0.304   6.430  1.00  0.78           C  
ATOM   1064  CZ  PHE A  67      11.645  -0.367   5.451  1.00  0.78           C  
ATOM   1065  H   PHE A  67      13.271  -1.032  11.938  1.00  0.78           H  
ATOM   1066  HA  PHE A  67      14.577  -0.709   9.443  1.00  0.78           H  
ATOM   1067 1HB  PHE A  67      12.608  -2.111   9.667  1.00  0.78           H  
ATOM   1068 2HB  PHE A  67      11.622  -0.723  10.095  1.00  0.78           H  
ATOM   1069  HD1 PHE A  67      13.686  -2.131   7.405  1.00  0.78           H  
ATOM   1070  HD2 PHE A  67      10.671   0.611   8.512  1.00  0.78           H  
ATOM   1071  HE1 PHE A  67      13.185  -1.768   5.040  1.00  0.78           H  
ATOM   1072  HE2 PHE A  67      10.169   1.015   6.157  1.00  0.78           H  
ATOM   1073  HZ  PHE A  67      11.420  -0.194   4.409  1.00  0.78           H  
ATOM   1074  N   ASN A  68      12.717   1.867  10.336  1.00  0.76           N  
ATOM   1075  CA  ASN A  68      12.442   3.255  10.037  1.00  0.76           C  
ATOM   1076  C   ASN A  68      13.723   4.079  10.088  1.00  0.76           C  
ATOM   1077  O   ASN A  68      13.918   4.980   9.266  1.00  0.76           O  
ATOM   1078  CB  ASN A  68      11.409   3.783  11.010  1.00  0.76           C  
ATOM   1079  CG  ASN A  68      10.025   3.228  10.739  1.00  0.76           C  
ATOM   1080  OD1 ASN A  68       9.721   2.762   9.632  1.00  0.76           O  
ATOM   1081  ND2 ASN A  68       9.183   3.260  11.742  1.00  0.76           N  
ATOM   1082  H   ASN A  68      12.233   1.425  11.118  1.00  0.76           H  
ATOM   1083  HA  ASN A  68      12.045   3.318   9.023  1.00  0.76           H  
ATOM   1084 1HB  ASN A  68      11.704   3.511  12.025  1.00  0.76           H  
ATOM   1085 2HB  ASN A  68      11.376   4.869  10.957  1.00  0.76           H  
ATOM   1086 1HD2 ASN A  68       8.257   2.899  11.630  1.00  0.76           H  
ATOM   1087 2HD2 ASN A  68       9.470   3.638  12.620  1.00  0.76           H  
ATOM   1088  N   GLN A  69      14.628   3.747  11.016  1.00  0.74           N  
ATOM   1089  CA  GLN A  69      15.897   4.458  11.091  1.00  0.74           C  
ATOM   1090  C   GLN A  69      16.725   4.198   9.831  1.00  0.74           C  
ATOM   1091  O   GLN A  69      17.305   5.129   9.263  1.00  0.74           O  
ATOM   1092  CB  GLN A  69      16.682   4.009  12.324  1.00  0.74           C  
ATOM   1093  CG  GLN A  69      16.077   4.440  13.648  1.00  0.74           C  
ATOM   1094  CD  GLN A  69      16.789   3.815  14.836  1.00  0.74           C  
ATOM   1095  OE1 GLN A  69      17.559   2.858  14.692  1.00  0.74           O  
ATOM   1096  NE2 GLN A  69      16.530   4.344  16.025  1.00  0.74           N  
ATOM   1097  H   GLN A  69      14.414   3.012  11.695  1.00  0.74           H  
ATOM   1098  HA  GLN A  69      15.697   5.526  11.159  1.00  0.74           H  
ATOM   1099 1HB  GLN A  69      16.747   2.921  12.329  1.00  0.74           H  
ATOM   1100 2HB  GLN A  69      17.697   4.394  12.268  1.00  0.74           H  
ATOM   1101 1HG  GLN A  69      16.162   5.521  13.732  1.00  0.74           H  
ATOM   1102 2HG  GLN A  69      15.034   4.152  13.676  1.00  0.74           H  
ATOM   1103 1HE2 GLN A  69      16.965   3.966  16.846  1.00  0.74           H  
ATOM   1104 2HE2 GLN A  69      15.897   5.115  16.102  1.00  0.74           H  
ATOM   1105  N   ASP A  70      16.735   2.943   9.357  1.00  0.72           N  
ATOM   1106  CA  ASP A  70      17.488   2.605   8.148  1.00  0.72           C  
ATOM   1107  C   ASP A  70      16.907   3.313   6.917  1.00  0.72           C  
ATOM   1108  O   ASP A  70      17.653   3.793   6.055  1.00  0.72           O  
ATOM   1109  CB  ASP A  70      17.525   1.087   7.942  1.00  0.72           C  
ATOM   1110  CG  ASP A  70      18.446   0.346   8.968  1.00  0.72           C  
ATOM   1111  OD1 ASP A  70      19.225   0.997   9.630  1.00  0.72           O  
ATOM   1112  OD2 ASP A  70      18.355  -0.868   9.069  1.00  0.72           O  
ATOM   1113  H   ASP A  70      16.241   2.209   9.871  1.00  0.72           H  
ATOM   1114  HA  ASP A  70      18.513   2.948   8.280  1.00  0.72           H  
ATOM   1115 1HB  ASP A  70      16.515   0.684   8.030  1.00  0.72           H  
ATOM   1116 2HB  ASP A  70      17.885   0.869   6.941  1.00  0.72           H  
ATOM   1117  N   VAL A  71      15.580   3.423   6.851  1.00  0.70           N  
ATOM   1118  CA  VAL A  71      14.969   4.128   5.732  1.00  0.70           C  
ATOM   1119  C   VAL A  71      15.281   5.602   5.799  1.00  0.70           C  
ATOM   1120  O   VAL A  71      15.614   6.211   4.785  1.00  0.70           O  
ATOM   1121  CB  VAL A  71      13.457   3.949   5.662  1.00  0.70           C  
ATOM   1122  CG1 VAL A  71      12.887   4.870   4.586  1.00  0.70           C  
ATOM   1123  CG2 VAL A  71      13.161   2.560   5.310  1.00  0.70           C  
ATOM   1124  H   VAL A  71      15.002   2.991   7.576  1.00  0.70           H  
ATOM   1125  HA  VAL A  71      15.388   3.728   4.810  1.00  0.70           H  
ATOM   1126  HB  VAL A  71      13.006   4.207   6.624  1.00  0.70           H  
ATOM   1127 1HG1 VAL A  71      11.806   4.739   4.528  1.00  0.70           H  
ATOM   1128 2HG1 VAL A  71      13.114   5.907   4.836  1.00  0.70           H  
ATOM   1129 3HG1 VAL A  71      13.335   4.620   3.633  1.00  0.70           H  
ATOM   1130 1HG2 VAL A  71      12.091   2.461   5.248  1.00  0.70           H  
ATOM   1131 2HG2 VAL A  71      13.609   2.315   4.348  1.00  0.70           H  
ATOM   1132 3HG2 VAL A  71      13.561   1.899   6.081  1.00  0.70           H  
ATOM   1133  N   ASP A  72      15.183   6.196   6.988  1.00  0.67           N  
ATOM   1134  CA  ASP A  72      15.473   7.611   7.098  1.00  0.67           C  
ATOM   1135  C   ASP A  72      16.914   7.858   6.679  1.00  0.67           C  
ATOM   1136  O   ASP A  72      17.208   8.845   5.999  1.00  0.67           O  
ATOM   1137  CB  ASP A  72      15.243   8.087   8.535  1.00  0.67           C  
ATOM   1138  CG  ASP A  72      15.307   9.603   8.705  1.00  0.67           C  
ATOM   1139  OD1 ASP A  72      14.467  10.278   8.155  1.00  0.67           O  
ATOM   1140  OD2 ASP A  72      16.190  10.083   9.391  1.00  0.67           O  
ATOM   1141  H   ASP A  72      14.891   5.672   7.812  1.00  0.67           H  
ATOM   1142  HA  ASP A  72      14.812   8.160   6.428  1.00  0.67           H  
ATOM   1143 1HB  ASP A  72      14.270   7.731   8.878  1.00  0.67           H  
ATOM   1144 2HB  ASP A  72      15.995   7.628   9.183  1.00  0.67           H  
ATOM   1145  N   ALA A  73      17.819   6.933   7.026  1.00  0.65           N  
ATOM   1146  CA  ALA A  73      19.199   7.080   6.614  1.00  0.65           C  
ATOM   1147  C   ALA A  73      19.296   7.073   5.091  1.00  0.65           C  
ATOM   1148  O   ALA A  73      19.996   7.907   4.511  1.00  0.65           O  
ATOM   1149  CB  ALA A  73      20.043   5.959   7.198  1.00  0.65           C  
ATOM   1150  H   ALA A  73      17.549   6.144   7.614  1.00  0.65           H  
ATOM   1151  HA  ALA A  73      19.565   8.037   6.980  1.00  0.65           H  
ATOM   1152 1HB  ALA A  73      21.079   6.089   6.898  1.00  0.65           H  
ATOM   1153 2HB  ALA A  73      19.970   5.980   8.286  1.00  0.65           H  
ATOM   1154 3HB  ALA A  73      19.681   5.004   6.836  1.00  0.65           H  
ATOM   1155  N   ALA A  74      18.540   6.176   4.436  1.00  0.63           N  
ATOM   1156  CA  ALA A  74      18.536   6.090   2.976  1.00  0.63           C  
ATOM   1157  C   ALA A  74      18.038   7.385   2.346  1.00  0.63           C  
ATOM   1158  O   ALA A  74      18.600   7.869   1.360  1.00  0.63           O  
ATOM   1159  CB  ALA A  74      17.658   4.933   2.527  1.00  0.63           C  
ATOM   1160  H   ALA A  74      17.988   5.506   4.975  1.00  0.63           H  
ATOM   1161  HA  ALA A  74      19.562   5.920   2.643  1.00  0.63           H  
ATOM   1162 1HB  ALA A  74      17.679   4.855   1.438  1.00  0.63           H  
ATOM   1163 2HB  ALA A  74      18.031   4.007   2.964  1.00  0.63           H  
ATOM   1164 3HB  ALA A  74      16.641   5.095   2.852  1.00  0.63           H  
ATOM   1165  N   VAL A  75      17.009   7.982   2.947  1.00  0.62           N  
ATOM   1166  CA  VAL A  75      16.453   9.217   2.409  1.00  0.62           C  
ATOM   1167  C   VAL A  75      17.439  10.355   2.565  1.00  0.62           C  
ATOM   1168  O   VAL A  75      17.671  11.121   1.626  1.00  0.62           O  
ATOM   1169  CB  VAL A  75      15.139   9.586   3.106  1.00  0.62           C  
ATOM   1170  CG1 VAL A  75      14.681  10.964   2.631  1.00  0.62           C  
ATOM   1171  CG2 VAL A  75      14.106   8.541   2.785  1.00  0.62           C  
ATOM   1172  H   VAL A  75      16.587   7.537   3.765  1.00  0.62           H  
ATOM   1173  HA  VAL A  75      16.251   9.070   1.349  1.00  0.62           H  
ATOM   1174  HB  VAL A  75      15.300   9.630   4.188  1.00  0.62           H  
ATOM   1175 1HG1 VAL A  75      13.752  11.231   3.130  1.00  0.62           H  
ATOM   1176 2HG1 VAL A  75      15.446  11.699   2.873  1.00  0.62           H  
ATOM   1177 3HG1 VAL A  75      14.522  10.948   1.550  1.00  0.62           H  
ATOM   1178 1HG2 VAL A  75      13.166   8.786   3.274  1.00  0.62           H  
ATOM   1179 2HG2 VAL A  75      13.974   8.529   1.725  1.00  0.62           H  
ATOM   1180 3HG2 VAL A  75      14.446   7.568   3.121  1.00  0.62           H  
ATOM   1181  N   ARG A  76      18.030  10.475   3.753  1.00  0.60           N  
ATOM   1182  CA  ARG A  76      19.007  11.522   3.994  1.00  0.60           C  
ATOM   1183  C   ARG A  76      20.201  11.332   3.070  1.00  0.60           C  
ATOM   1184  O   ARG A  76      20.733  12.298   2.527  1.00  0.60           O  
ATOM   1185  CB  ARG A  76      19.417  11.522   5.451  1.00  0.60           C  
ATOM   1186  CG  ARG A  76      18.314  12.024   6.386  1.00  0.60           C  
ATOM   1187  CD  ARG A  76      18.713  11.989   7.805  1.00  0.60           C  
ATOM   1188  NE  ARG A  76      17.615  12.396   8.679  1.00  0.60           N  
ATOM   1189  CZ  ARG A  76      17.306  13.669   9.005  1.00  0.60           C  
ATOM   1190  NH1 ARG A  76      18.025  14.670   8.535  1.00  0.60           N  
ATOM   1191  NH2 ARG A  76      16.278  13.916   9.799  1.00  0.60           N  
ATOM   1192  H   ARG A  76      17.796   9.823   4.506  1.00  0.60           H  
ATOM   1193  HA  ARG A  76      18.545  12.483   3.772  1.00  0.60           H  
ATOM   1194 1HB  ARG A  76      19.671  10.504   5.754  1.00  0.60           H  
ATOM   1195 2HB  ARG A  76      20.302  12.143   5.590  1.00  0.60           H  
ATOM   1196 1HG  ARG A  76      18.055  13.048   6.127  1.00  0.60           H  
ATOM   1197 2HG  ARG A  76      17.430  11.389   6.274  1.00  0.60           H  
ATOM   1198 1HD  ARG A  76      18.987  10.966   8.069  1.00  0.60           H  
ATOM   1199 2HD  ARG A  76      19.557  12.653   7.974  1.00  0.60           H  
ATOM   1200  HE  ARG A  76      17.014  11.641   9.056  1.00  0.60           H  
ATOM   1201 1HH1 ARG A  76      18.807  14.485   7.927  1.00  0.60           H  
ATOM   1202 2HH1 ARG A  76      17.788  15.621   8.781  1.00  0.60           H  
ATOM   1203 1HH2 ARG A  76      15.718  13.150  10.167  1.00  0.60           H  
ATOM   1204 2HH2 ARG A  76      16.046  14.863  10.040  1.00  0.60           H  
ATOM   1205  N   GLY A  77      20.576  10.074   2.833  1.00  0.60           N  
ATOM   1206  CA  GLY A  77      21.658   9.725   1.933  1.00  0.60           C  
ATOM   1207  C   GLY A  77      21.382  10.309   0.553  1.00  0.60           C  
ATOM   1208  O   GLY A  77      22.216  11.035  -0.007  1.00  0.60           O  
ATOM   1209  H   GLY A  77      20.114   9.312   3.325  1.00  0.60           H  
ATOM   1210 1HA  GLY A  77      22.606  10.093   2.321  1.00  0.60           H  
ATOM   1211 2HA  GLY A  77      21.720   8.640   1.873  1.00  0.60           H  
ATOM   1212  N   ILE A  78      20.189  10.028   0.025  1.00  0.60           N  
ATOM   1213  CA  ILE A  78      19.792  10.535  -1.277  1.00  0.60           C  
ATOM   1214  C   ILE A  78      19.791  12.046  -1.327  1.00  0.60           C  
ATOM   1215  O   ILE A  78      20.297  12.632  -2.279  1.00  0.60           O  
ATOM   1216  CB  ILE A  78      18.384  10.050  -1.662  1.00  0.60           C  
ATOM   1217  CG1 ILE A  78      18.393   8.586  -1.940  1.00  0.60           C  
ATOM   1218  CG2 ILE A  78      17.878  10.809  -2.855  1.00  0.60           C  
ATOM   1219  CD1 ILE A  78      17.016   7.958  -2.048  1.00  0.60           C  
ATOM   1220  H   ILE A  78      19.553   9.417   0.542  1.00  0.60           H  
ATOM   1221  HA  ILE A  78      20.502  10.168  -2.017  1.00  0.60           H  
ATOM   1222  HB  ILE A  78      17.707  10.215  -0.821  1.00  0.60           H  
ATOM   1223 1HG1 ILE A  78      18.907   8.435  -2.881  1.00  0.60           H  
ATOM   1224 2HG1 ILE A  78      18.949   8.080  -1.150  1.00  0.60           H  
ATOM   1225 1HG2 ILE A  78      16.899  10.445  -3.080  1.00  0.60           H  
ATOM   1226 2HG2 ILE A  78      17.835  11.875  -2.634  1.00  0.60           H  
ATOM   1227 3HG2 ILE A  78      18.524  10.647  -3.694  1.00  0.60           H  
ATOM   1228 1HD1 ILE A  78      17.129   6.907  -2.269  1.00  0.60           H  
ATOM   1229 2HD1 ILE A  78      16.494   8.085  -1.104  1.00  0.60           H  
ATOM   1230 3HD1 ILE A  78      16.452   8.435  -2.845  1.00  0.60           H  
ATOM   1231  N   LEU A  79      19.243  12.686  -0.304  1.00  0.61           N  
ATOM   1232  CA  LEU A  79      19.192  14.135  -0.293  1.00  0.61           C  
ATOM   1233  C   LEU A  79      20.587  14.777  -0.230  1.00  0.61           C  
ATOM   1234  O   LEU A  79      20.814  15.838  -0.813  1.00  0.61           O  
ATOM   1235  CB  LEU A  79      18.326  14.592   0.873  1.00  0.61           C  
ATOM   1236  CG  LEU A  79      16.839  14.229   0.724  1.00  0.61           C  
ATOM   1237  CD1 LEU A  79      16.106  14.578   1.998  1.00  0.61           C  
ATOM   1238  CD2 LEU A  79      16.269  14.953  -0.467  1.00  0.61           C  
ATOM   1239  H   LEU A  79      18.833  12.153   0.465  1.00  0.61           H  
ATOM   1240  HA  LEU A  79      18.712  14.446  -1.214  1.00  0.61           H  
ATOM   1241 1HB  LEU A  79      18.699  14.122   1.783  1.00  0.61           H  
ATOM   1242 2HB  LEU A  79      18.411  15.672   0.976  1.00  0.61           H  
ATOM   1243  HG  LEU A  79      16.738  13.157   0.565  1.00  0.61           H  
ATOM   1244 1HD1 LEU A  79      15.054  14.306   1.895  1.00  0.61           H  
ATOM   1245 2HD1 LEU A  79      16.545  14.024   2.828  1.00  0.61           H  
ATOM   1246 3HD1 LEU A  79      16.190  15.646   2.187  1.00  0.61           H  
ATOM   1247 1HD2 LEU A  79      15.227  14.697  -0.575  1.00  0.61           H  
ATOM   1248 2HD2 LEU A  79      16.361  16.025  -0.318  1.00  0.61           H  
ATOM   1249 3HD2 LEU A  79      16.812  14.659  -1.367  1.00  0.61           H  
ATOM   1250  N   ARG A  80      21.517  14.147   0.488  1.00  0.61           N  
ATOM   1251  CA  ARG A  80      22.884  14.647   0.597  1.00  0.61           C  
ATOM   1252  C   ARG A  80      23.695  14.435  -0.684  1.00  0.61           C  
ATOM   1253  O   ARG A  80      24.541  15.261  -1.038  1.00  0.61           O  
ATOM   1254  CB  ARG A  80      23.596  13.962   1.749  1.00  0.61           C  
ATOM   1255  CG  ARG A  80      23.123  14.362   3.139  1.00  0.61           C  
ATOM   1256  CD  ARG A  80      23.740  13.502   4.175  1.00  0.61           C  
ATOM   1257  NE  ARG A  80      23.329  13.873   5.519  1.00  0.61           N  
ATOM   1258  CZ  ARG A  80      23.560  13.128   6.617  1.00  0.61           C  
ATOM   1259  NH1 ARG A  80      24.182  11.974   6.509  1.00  0.61           N  
ATOM   1260  NH2 ARG A  80      23.165  13.555   7.804  1.00  0.61           N  
ATOM   1261  H   ARG A  80      21.269  13.295   0.991  1.00  0.61           H  
ATOM   1262  HA  ARG A  80      22.838  15.715   0.804  1.00  0.61           H  
ATOM   1263 1HB  ARG A  80      23.452  12.884   1.658  1.00  0.61           H  
ATOM   1264 2HB  ARG A  80      24.665  14.156   1.685  1.00  0.61           H  
ATOM   1265 1HG  ARG A  80      23.412  15.393   3.334  1.00  0.61           H  
ATOM   1266 2HG  ARG A  80      22.042  14.275   3.204  1.00  0.61           H  
ATOM   1267 1HD  ARG A  80      23.436  12.468   3.999  1.00  0.61           H  
ATOM   1268 2HD  ARG A  80      24.824  13.578   4.115  1.00  0.61           H  
ATOM   1269  HE  ARG A  80      22.852  14.756   5.638  1.00  0.61           H  
ATOM   1270 1HH1 ARG A  80      24.483  11.646   5.602  1.00  0.61           H  
ATOM   1271 2HH1 ARG A  80      24.357  11.415   7.332  1.00  0.61           H  
ATOM   1272 1HH2 ARG A  80      22.692  14.444   7.890  1.00  0.61           H  
ATOM   1273 2HH2 ARG A  80      23.345  12.996   8.626  1.00  0.61           H  
ATOM   1274  N   ASN A  81      23.454  13.323  -1.381  1.00  0.62           N  
ATOM   1275  CA  ASN A  81      24.202  13.014  -2.594  1.00  0.62           C  
ATOM   1276  C   ASN A  81      23.814  13.928  -3.756  1.00  0.62           C  
ATOM   1277  O   ASN A  81      22.674  13.923  -4.227  1.00  0.62           O  
ATOM   1278  CB  ASN A  81      24.022  11.555  -2.961  1.00  0.62           C  
ATOM   1279  CG  ASN A  81      24.857  11.144  -4.115  1.00  0.62           C  
ATOM   1280  OD1 ASN A  81      24.468  11.331  -5.281  1.00  0.62           O  
ATOM   1281  ND2 ASN A  81      26.015  10.592  -3.823  1.00  0.62           N  
ATOM   1282  H   ASN A  81      22.761  12.657  -1.038  1.00  0.62           H  
ATOM   1283  HA  ASN A  81      25.260  13.184  -2.391  1.00  0.62           H  
ATOM   1284 1HB  ASN A  81      24.273  10.930  -2.100  1.00  0.62           H  
ATOM   1285 2HB  ASN A  81      22.973  11.370  -3.189  1.00  0.62           H  
ATOM   1286 1HD2 ASN A  81      26.646  10.312  -4.547  1.00  0.62           H  
ATOM   1287 2HD2 ASN A  81      26.278  10.464  -2.864  1.00  0.62           H  
ATOM   1288  N   ALA A  82      24.793  14.673  -4.271  1.00  0.63           N  
ATOM   1289  CA  ALA A  82      24.537  15.647  -5.333  1.00  0.63           C  
ATOM   1290  C   ALA A  82      23.951  15.037  -6.604  1.00  0.63           C  
ATOM   1291  O   ALA A  82      23.154  15.682  -7.282  1.00  0.63           O  
ATOM   1292  CB  ALA A  82      25.827  16.364  -5.691  1.00  0.63           C  
ATOM   1293  H   ALA A  82      25.715  14.615  -3.864  1.00  0.63           H  
ATOM   1294  HA  ALA A  82      23.820  16.371  -4.949  1.00  0.63           H  
ATOM   1295 1HB  ALA A  82      25.622  17.119  -6.450  1.00  0.63           H  
ATOM   1296 2HB  ALA A  82      26.234  16.845  -4.800  1.00  0.63           H  
ATOM   1297 3HB  ALA A  82      26.547  15.647  -6.078  1.00  0.63           H  
ATOM   1298  N   LYS A  83      24.356  13.816  -6.954  1.00  0.64           N  
ATOM   1299  CA  LYS A  83      23.848  13.191  -8.171  1.00  0.64           C  
ATOM   1300  C   LYS A  83      22.425  12.670  -8.009  1.00  0.64           C  
ATOM   1301  O   LYS A  83      21.607  12.797  -8.920  1.00  0.64           O  
ATOM   1302  CB  LYS A  83      24.756  12.060  -8.644  1.00  0.64           C  
ATOM   1303  CG  LYS A  83      24.320  11.447  -9.978  1.00  0.64           C  
ATOM   1304  CD  LYS A  83      25.302  10.396 -10.460  1.00  0.64           C  
ATOM   1305  CE  LYS A  83      26.578  11.016 -11.002  1.00  0.64           C  
ATOM   1306  NZ  LYS A  83      27.509   9.987 -11.534  1.00  0.64           N  
ATOM   1307  H   LYS A  83      25.003  13.314  -6.362  1.00  0.64           H  
ATOM   1308  HA  LYS A  83      23.828  13.950  -8.953  1.00  0.64           H  
ATOM   1309 1HB  LYS A  83      25.776  12.424  -8.746  1.00  0.64           H  
ATOM   1310 2HB  LYS A  83      24.760  11.263  -7.901  1.00  0.64           H  
ATOM   1311 1HG  LYS A  83      23.342  10.988  -9.851  1.00  0.64           H  
ATOM   1312 2HG  LYS A  83      24.239  12.229 -10.730  1.00  0.64           H  
ATOM   1313 1HD  LYS A  83      25.563   9.760  -9.622  1.00  0.64           H  
ATOM   1314 2HD  LYS A  83      24.847   9.776 -11.234  1.00  0.64           H  
ATOM   1315 1HE  LYS A  83      26.327  11.710 -11.802  1.00  0.64           H  
ATOM   1316 2HE  LYS A  83      27.076  11.561 -10.203  1.00  0.64           H  
ATOM   1317 1HZ  LYS A  83      28.342  10.430 -11.879  1.00  0.64           H  
ATOM   1318 2HZ  LYS A  83      27.752   9.345 -10.792  1.00  0.64           H  
ATOM   1319 3HZ  LYS A  83      27.071   9.457 -12.299  1.00  0.64           H  
ATOM   1320  N   LEU A  84      22.120  12.069  -6.860  1.00  0.65           N  
ATOM   1321  CA  LEU A  84      20.786  11.506  -6.680  1.00  0.65           C  
ATOM   1322  C   LEU A  84      19.743  12.566  -6.345  1.00  0.65           C  
ATOM   1323  O   LEU A  84      18.602  12.468  -6.795  1.00  0.65           O  
ATOM   1324  CB  LEU A  84      20.797  10.434  -5.595  1.00  0.65           C  
ATOM   1325  CG  LEU A  84      21.613   9.223  -5.923  1.00  0.65           C  
ATOM   1326  CD1 LEU A  84      21.627   8.233  -4.744  1.00  0.65           C  
ATOM   1327  CD2 LEU A  84      21.035   8.629  -7.128  1.00  0.65           C  
ATOM   1328  H   LEU A  84      22.827  11.980  -6.130  1.00  0.65           H  
ATOM   1329  HA  LEU A  84      20.492  11.035  -7.615  1.00  0.65           H  
ATOM   1330 1HB  LEU A  84      21.164  10.873  -4.664  1.00  0.65           H  
ATOM   1331 2HB  LEU A  84      19.781  10.098  -5.447  1.00  0.65           H  
ATOM   1332  HG  LEU A  84      22.641   9.523  -6.124  1.00  0.65           H  
ATOM   1333 1HD1 LEU A  84      22.229   7.363  -5.008  1.00  0.65           H  
ATOM   1334 2HD1 LEU A  84      22.061   8.715  -3.867  1.00  0.65           H  
ATOM   1335 3HD1 LEU A  84      20.612   7.916  -4.522  1.00  0.65           H  
ATOM   1336 1HD2 LEU A  84      21.613   7.781  -7.406  1.00  0.65           H  
ATOM   1337 2HD2 LEU A  84      20.007   8.330  -6.938  1.00  0.65           H  
ATOM   1338 3HD2 LEU A  84      21.058   9.363  -7.924  1.00  0.65           H  
ATOM   1339  N   LYS A  85      20.133  13.607  -5.614  1.00  0.65           N  
ATOM   1340  CA  LYS A  85      19.231  14.696  -5.255  1.00  0.65           C  
ATOM   1341  C   LYS A  85      18.280  15.130  -6.398  1.00  0.65           C  
ATOM   1342  O   LYS A  85      17.076  14.979  -6.226  1.00  0.65           O  
ATOM   1343  CB  LYS A  85      20.018  15.879  -4.684  1.00  0.65           C  
ATOM   1344  CG  LYS A  85      19.176  17.125  -4.309  1.00  0.65           C  
ATOM   1345  CD  LYS A  85      18.330  16.869  -3.074  1.00  0.65           C  
ATOM   1346  CE  LYS A  85      17.778  18.159  -2.449  1.00  0.65           C  
ATOM   1347  NZ  LYS A  85      16.660  18.740  -3.227  1.00  0.65           N  
ATOM   1348  H   LYS A  85      21.088  13.647  -5.253  1.00  0.65           H  
ATOM   1349  HA  LYS A  85      18.599  14.333  -4.442  1.00  0.65           H  
ATOM   1350 1HB  LYS A  85      20.466  15.540  -3.739  1.00  0.65           H  
ATOM   1351 2HB  LYS A  85      20.853  16.156  -5.302  1.00  0.65           H  
ATOM   1352 1HG  LYS A  85      19.837  17.968  -4.122  1.00  0.65           H  
ATOM   1353 2HG  LYS A  85      18.508  17.384  -5.138  1.00  0.65           H  
ATOM   1354 1HD  LYS A  85      17.490  16.219  -3.339  1.00  0.65           H  
ATOM   1355 2HD  LYS A  85      18.936  16.375  -2.347  1.00  0.65           H  
ATOM   1356 1HE  LYS A  85      17.433  17.946  -1.441  1.00  0.65           H  
ATOM   1357 2HE  LYS A  85      18.583  18.889  -2.398  1.00  0.65           H  
ATOM   1358 1HZ  LYS A  85      16.324  19.574  -2.800  1.00  0.65           H  
ATOM   1359 2HZ  LYS A  85      16.913  18.945  -4.194  1.00  0.65           H  
ATOM   1360 3HZ  LYS A  85      15.886  18.070  -3.300  1.00  0.65           H  
ATOM   1361  N   PRO A  86      18.745  15.639  -7.578  1.00  0.67           N  
ATOM   1362  CA  PRO A  86      17.912  16.103  -8.684  1.00  0.67           C  
ATOM   1363  C   PRO A  86      17.050  15.009  -9.298  1.00  0.67           C  
ATOM   1364  O   PRO A  86      16.066  15.303  -9.991  1.00  0.67           O  
ATOM   1365  CB  PRO A  86      18.936  16.619  -9.703  1.00  0.67           C  
ATOM   1366  CG  PRO A  86      20.206  15.907  -9.363  1.00  0.67           C  
ATOM   1367  CD  PRO A  86      20.186  15.779  -7.871  1.00  0.67           C  
ATOM   1368  HA  PRO A  86      17.284  16.931  -8.323  1.00  0.67           H  
ATOM   1369 1HB  PRO A  86      18.589  16.397 -10.725  1.00  0.67           H  
ATOM   1370 2HB  PRO A  86      19.026  17.712  -9.622  1.00  0.67           H  
ATOM   1371 1HG  PRO A  86      20.244  14.924  -9.855  1.00  0.67           H  
ATOM   1372 2HG  PRO A  86      21.081  16.471  -9.716  1.00  0.67           H  
ATOM   1373 1HD  PRO A  86      20.761  14.922  -7.621  1.00  0.67           H  
ATOM   1374 2HD  PRO A  86      20.591  16.694  -7.435  1.00  0.67           H  
ATOM   1375  N   VAL A  87      17.409  13.745  -9.067  1.00  0.68           N  
ATOM   1376  CA  VAL A  87      16.625  12.670  -9.618  1.00  0.68           C  
ATOM   1377  C   VAL A  87      15.448  12.573  -8.691  1.00  0.68           C  
ATOM   1378  O   VAL A  87      14.308  12.717  -9.101  1.00  0.68           O  
ATOM   1379  CB  VAL A  87      17.393  11.343  -9.567  1.00  0.68           C  
ATOM   1380  CG1 VAL A  87      16.532  10.197 -10.109  1.00  0.68           C  
ATOM   1381  CG2 VAL A  87      18.693  11.506 -10.255  1.00  0.68           C  
ATOM   1382  H   VAL A  87      18.192  13.509  -8.465  1.00  0.68           H  
ATOM   1383  HA  VAL A  87      16.291  12.903 -10.625  1.00  0.68           H  
ATOM   1384  HB  VAL A  87      17.592  11.099  -8.532  1.00  0.68           H  
ATOM   1385 1HG1 VAL A  87      17.074   9.259 -10.029  1.00  0.68           H  
ATOM   1386 2HG1 VAL A  87      15.619  10.138  -9.529  1.00  0.68           H  
ATOM   1387 3HG1 VAL A  87      16.291  10.389 -11.157  1.00  0.68           H  
ATOM   1388 1HG2 VAL A  87      19.241  10.614 -10.161  1.00  0.68           H  
ATOM   1389 2HG2 VAL A  87      18.546  11.727 -11.283  1.00  0.68           H  
ATOM   1390 3HG2 VAL A  87      19.245  12.315  -9.777  1.00  0.68           H  
ATOM   1391  N   TYR A  88      15.748  12.456  -7.402  1.00  0.70           N  
ATOM   1392  CA  TYR A  88      14.746  12.324  -6.358  1.00  0.70           C  
ATOM   1393  C   TYR A  88      13.762  13.498  -6.445  1.00  0.70           C  
ATOM   1394  O   TYR A  88      12.548  13.308  -6.470  1.00  0.70           O  
ATOM   1395  CB  TYR A  88      15.455  12.258  -4.999  1.00  0.70           C  
ATOM   1396  CG  TYR A  88      14.574  12.028  -3.775  1.00  0.70           C  
ATOM   1397  CD1 TYR A  88      14.149  10.735  -3.445  1.00  0.70           C  
ATOM   1398  CD2 TYR A  88      14.215  13.086  -2.971  1.00  0.70           C  
ATOM   1399  CE1 TYR A  88      13.389  10.522  -2.325  1.00  0.70           C  
ATOM   1400  CE2 TYR A  88      13.439  12.865  -1.845  1.00  0.70           C  
ATOM   1401  CZ  TYR A  88      13.031  11.592  -1.522  1.00  0.70           C  
ATOM   1402  OH  TYR A  88      12.266  11.389  -0.396  1.00  0.70           O  
ATOM   1403  H   TYR A  88      16.732  12.429  -7.140  1.00  0.70           H  
ATOM   1404  HA  TYR A  88      14.192  11.403  -6.517  1.00  0.70           H  
ATOM   1405 1HB  TYR A  88      16.195  11.476  -5.045  1.00  0.70           H  
ATOM   1406 2HB  TYR A  88      15.998  13.184  -4.838  1.00  0.70           H  
ATOM   1407  HD1 TYR A  88      14.423   9.892  -4.066  1.00  0.70           H  
ATOM   1408  HD2 TYR A  88      14.544  14.100  -3.223  1.00  0.70           H  
ATOM   1409  HE1 TYR A  88      13.070   9.516  -2.080  1.00  0.70           H  
ATOM   1410  HE2 TYR A  88      13.153  13.701  -1.210  1.00  0.70           H  
ATOM   1411  HH  TYR A  88      12.014  10.466  -0.343  1.00  0.70           H  
ATOM   1412  N   ASP A  89      14.282  14.717  -6.566  1.00  0.71           N  
ATOM   1413  CA  ASP A  89      13.454  15.920  -6.656  1.00  0.71           C  
ATOM   1414  C   ASP A  89      12.475  15.913  -7.841  1.00  0.71           C  
ATOM   1415  O   ASP A  89      11.469  16.626  -7.816  1.00  0.71           O  
ATOM   1416  CB  ASP A  89      14.326  17.173  -6.809  1.00  0.71           C  
ATOM   1417  CG  ASP A  89      15.078  17.645  -5.561  1.00  0.71           C  
ATOM   1418  OD1 ASP A  89      14.797  17.220  -4.457  1.00  0.71           O  
ATOM   1419  OD2 ASP A  89      15.970  18.476  -5.702  1.00  0.71           O  
ATOM   1420  H   ASP A  89      15.296  14.813  -6.565  1.00  0.71           H  
ATOM   1421  HA  ASP A  89      12.874  15.998  -5.737  1.00  0.71           H  
ATOM   1422 1HB  ASP A  89      15.054  16.983  -7.591  1.00  0.71           H  
ATOM   1423 2HB  ASP A  89      13.700  17.993  -7.158  1.00  0.71           H  
ATOM   1424  N   SER A  90      12.806  15.179  -8.906  1.00  0.73           N  
ATOM   1425  CA  SER A  90      12.006  15.139 -10.114  1.00  0.73           C  
ATOM   1426  C   SER A  90      11.015  13.969 -10.143  1.00  0.73           C  
ATOM   1427  O   SER A  90      10.238  13.829 -11.094  1.00  0.73           O  
ATOM   1428  CB  SER A  90      12.938  15.020 -11.291  1.00  0.73           C  
ATOM   1429  OG  SER A  90      13.817  16.119 -11.357  1.00  0.73           O  
ATOM   1430  H   SER A  90      13.621  14.571  -8.875  1.00  0.73           H  
ATOM   1431  HA  SER A  90      11.445  16.070 -10.185  1.00  0.73           H  
ATOM   1432 1HB  SER A  90      13.515  14.096 -11.209  1.00  0.73           H  
ATOM   1433 2HB  SER A  90      12.358  14.961 -12.211  1.00  0.73           H  
ATOM   1434  HG  SER A  90      14.602  15.875 -10.794  1.00  0.73           H  
ATOM   1435  N   LEU A  91      11.057  13.120  -9.122  1.00  0.73           N  
ATOM   1436  CA  LEU A  91      10.215  11.933  -9.050  1.00  0.73           C  
ATOM   1437  C   LEU A  91       8.998  12.145  -8.149  1.00  0.73           C  
ATOM   1438  O   LEU A  91       8.991  13.020  -7.284  1.00  0.73           O  
ATOM   1439  CB  LEU A  91      11.017  10.735  -8.533  1.00  0.73           C  
ATOM   1440  CG  LEU A  91      12.246  10.239  -9.319  1.00  0.73           C  
ATOM   1441  CD1 LEU A  91      12.892   9.081  -8.542  1.00  0.73           C  
ATOM   1442  CD2 LEU A  91      11.866   9.851 -10.691  1.00  0.73           C  
ATOM   1443  H   LEU A  91      11.699  13.297  -8.349  1.00  0.73           H  
ATOM   1444  HA  LEU A  91       9.860  11.703 -10.050  1.00  0.73           H  
ATOM   1445 1HB  LEU A  91      11.419  11.049  -7.616  1.00  0.73           H  
ATOM   1446 2HB  LEU A  91      10.355   9.915  -8.334  1.00  0.73           H  
ATOM   1447  HG  LEU A  91      12.939  10.995  -9.386  1.00  0.73           H  
ATOM   1448 1HD1 LEU A  91      13.774   8.727  -9.070  1.00  0.73           H  
ATOM   1449 2HD1 LEU A  91      13.178   9.420  -7.548  1.00  0.73           H  
ATOM   1450 3HD1 LEU A  91      12.192   8.281  -8.449  1.00  0.73           H  
ATOM   1451 1HD2 LEU A  91      12.733   9.524 -11.212  1.00  0.73           H  
ATOM   1452 2HD2 LEU A  91      11.155   9.067 -10.662  1.00  0.73           H  
ATOM   1453 3HD2 LEU A  91      11.446  10.717 -11.196  1.00  0.73           H  
ATOM   1454  N   ASP A  92       7.948  11.368  -8.390  1.00  0.73           N  
ATOM   1455  CA  ASP A  92       6.760  11.380  -7.542  1.00  0.73           C  
ATOM   1456  C   ASP A  92       6.959  10.429  -6.369  1.00  0.73           C  
ATOM   1457  O   ASP A  92       7.982   9.752  -6.319  1.00  0.73           O  
ATOM   1458  CB  ASP A  92       5.545  11.031  -8.408  1.00  0.73           C  
ATOM   1459  CG  ASP A  92       5.569   9.614  -8.971  1.00  0.73           C  
ATOM   1460  OD1 ASP A  92       6.199   8.738  -8.412  1.00  0.73           O  
ATOM   1461  OD2 ASP A  92       5.096   9.460 -10.070  1.00  0.73           O  
ATOM   1462  H   ASP A  92       7.999  10.715  -9.154  1.00  0.73           H  
ATOM   1463  HA  ASP A  92       6.623  12.387  -7.145  1.00  0.73           H  
ATOM   1464 1HB  ASP A  92       4.637  11.151  -7.819  1.00  0.73           H  
ATOM   1465 2HB  ASP A  92       5.480  11.737  -9.236  1.00  0.73           H  
ATOM   1466  N   ALA A  93       5.976  10.317  -5.470  1.00  0.72           N  
ATOM   1467  CA  ALA A  93       6.133   9.469  -4.283  1.00  0.72           C  
ATOM   1468  C   ALA A  93       6.404   7.998  -4.601  1.00  0.72           C  
ATOM   1469  O   ALA A  93       7.189   7.338  -3.918  1.00  0.72           O  
ATOM   1470  CB  ALA A  93       4.890   9.563  -3.425  1.00  0.72           C  
ATOM   1471  H   ALA A  93       5.138  10.868  -5.579  1.00  0.72           H  
ATOM   1472  HA  ALA A  93       6.984   9.853  -3.720  1.00  0.72           H  
ATOM   1473 1HB  ALA A  93       5.030   8.969  -2.522  1.00  0.72           H  
ATOM   1474 2HB  ALA A  93       4.714  10.604  -3.153  1.00  0.72           H  
ATOM   1475 3HB  ALA A  93       4.036   9.182  -3.982  1.00  0.72           H  
ATOM   1476  N   VAL A  94       5.774   7.478  -5.643  1.00  0.70           N  
ATOM   1477  CA  VAL A  94       5.959   6.082  -6.003  1.00  0.70           C  
ATOM   1478  C   VAL A  94       7.380   5.814  -6.465  1.00  0.70           C  
ATOM   1479  O   VAL A  94       8.049   4.875  -6.004  1.00  0.70           O  
ATOM   1480  CB  VAL A  94       4.951   5.717  -7.098  1.00  0.70           C  
ATOM   1481  CG1 VAL A  94       5.237   4.405  -7.648  1.00  0.70           C  
ATOM   1482  CG2 VAL A  94       3.566   5.717  -6.501  1.00  0.70           C  
ATOM   1483  H   VAL A  94       5.173   8.061  -6.213  1.00  0.70           H  
ATOM   1484  HA  VAL A  94       5.759   5.475  -5.129  1.00  0.70           H  
ATOM   1485  HB  VAL A  94       5.011   6.449  -7.912  1.00  0.70           H  
ATOM   1486 1HG1 VAL A  94       4.529   4.177  -8.382  1.00  0.70           H  
ATOM   1487 2HG1 VAL A  94       6.223   4.411  -8.084  1.00  0.70           H  
ATOM   1488 3HG1 VAL A  94       5.182   3.697  -6.904  1.00  0.70           H  
ATOM   1489 1HG2 VAL A  94       2.843   5.464  -7.279  1.00  0.70           H  
ATOM   1490 2HG2 VAL A  94       3.511   4.984  -5.704  1.00  0.70           H  
ATOM   1491 3HG2 VAL A  94       3.344   6.705  -6.103  1.00  0.70           H  
ATOM   1492  N   ARG A  95       7.854   6.674  -7.348  1.00  0.68           N  
ATOM   1493  CA  ARG A  95       9.190   6.558  -7.880  1.00  0.68           C  
ATOM   1494  C   ARG A  95      10.245   6.961  -6.825  1.00  0.68           C  
ATOM   1495  O   ARG A  95      11.353   6.416  -6.820  1.00  0.68           O  
ATOM   1496  CB  ARG A  95       9.268   7.338  -9.169  1.00  0.68           C  
ATOM   1497  CG  ARG A  95       8.456   6.741 -10.307  1.00  0.68           C  
ATOM   1498  CD  ARG A  95       8.497   7.590 -11.532  1.00  0.68           C  
ATOM   1499  NE  ARG A  95       7.657   8.788 -11.397  1.00  0.68           N  
ATOM   1500  CZ  ARG A  95       7.937  10.011 -11.872  1.00  0.68           C  
ATOM   1501  NH1 ARG A  95       9.073  10.265 -12.464  1.00  0.68           N  
ATOM   1502  NH2 ARG A  95       7.037  10.949 -11.722  1.00  0.68           N  
ATOM   1503  H   ARG A  95       7.248   7.437  -7.680  1.00  0.68           H  
ATOM   1504  HA  ARG A  95       9.358   5.513  -8.139  1.00  0.68           H  
ATOM   1505 1HB  ARG A  95       8.894   8.346  -9.005  1.00  0.68           H  
ATOM   1506 2HB  ARG A  95      10.290   7.392  -9.487  1.00  0.68           H  
ATOM   1507 1HG  ARG A  95       8.812   5.757 -10.532  1.00  0.68           H  
ATOM   1508 2HG  ARG A  95       7.411   6.680  -9.982  1.00  0.68           H  
ATOM   1509 1HD  ARG A  95       9.510   7.899 -11.743  1.00  0.68           H  
ATOM   1510 2HD  ARG A  95       8.121   7.004 -12.377  1.00  0.68           H  
ATOM   1511  HE  ARG A  95       6.727   8.686 -10.944  1.00  0.68           H  
ATOM   1512 1HH1 ARG A  95       9.763   9.532 -12.554  1.00  0.68           H  
ATOM   1513 2HH1 ARG A  95       9.274  11.195 -12.812  1.00  0.68           H  
ATOM   1514 1HH2 ARG A  95       6.150  10.690 -11.252  1.00  0.68           H  
ATOM   1515 2HH2 ARG A  95       7.203  11.882 -12.056  1.00  0.68           H  
ATOM   1516  N   HIS A  96       9.889   7.849  -5.874  1.00  0.66           N  
ATOM   1517  CA  HIS A  96      10.815   8.187  -4.789  1.00  0.66           C  
ATOM   1518  C   HIS A  96      11.067   6.956  -3.972  1.00  0.66           C  
ATOM   1519  O   HIS A  96      12.210   6.641  -3.654  1.00  0.66           O  
ATOM   1520  CB  HIS A  96      10.234   9.196  -3.784  1.00  0.66           C  
ATOM   1521  CG  HIS A  96      10.245  10.575  -4.132  1.00  0.66           C  
ATOM   1522  ND1 HIS A  96       9.408  11.506  -3.540  1.00  0.66           N  
ATOM   1523  CD2 HIS A  96      11.029  11.240  -4.943  1.00  0.66           C  
ATOM   1524  CE1 HIS A  96       9.679  12.687  -4.038  1.00  0.66           C  
ATOM   1525  NE2 HIS A  96      10.661  12.548  -4.886  1.00  0.66           N  
ATOM   1526  H   HIS A  96       8.987   8.312  -5.919  1.00  0.66           H  
ATOM   1527  HA  HIS A  96      11.760   8.555  -5.186  1.00  0.66           H  
ATOM   1528 1HB  HIS A  96       9.205   8.928  -3.590  1.00  0.66           H  
ATOM   1529 2HB  HIS A  96      10.760   9.091  -2.838  1.00  0.66           H  
ATOM   1530  HD2 HIS A  96      11.827  10.814  -5.532  1.00  0.66           H  
ATOM   1531  HE1 HIS A  96       9.185  13.621  -3.783  1.00  0.66           H  
ATOM   1532  HE2 HIS A  96      11.112  13.283  -5.436  1.00  0.66           H  
ATOM   1533  N   CYS A  97       9.994   6.225  -3.674  1.00  0.64           N  
ATOM   1534  CA  CYS A  97      10.101   5.032  -2.866  1.00  0.64           C  
ATOM   1535  C   CYS A  97      10.957   3.999  -3.577  1.00  0.64           C  
ATOM   1536  O   CYS A  97      11.776   3.326  -2.949  1.00  0.64           O  
ATOM   1537  CB  CYS A  97       8.721   4.480  -2.581  1.00  0.64           C  
ATOM   1538  SG  CYS A  97       7.750   5.540  -1.503  1.00  0.64           S  
ATOM   1539  H   CYS A  97       9.067   6.540  -3.971  1.00  0.64           H  
ATOM   1540  HA  CYS A  97      10.567   5.287  -1.921  1.00  0.64           H  
ATOM   1541 1HB  CYS A  97       8.173   4.339  -3.512  1.00  0.64           H  
ATOM   1542 2HB  CYS A  97       8.826   3.520  -2.102  1.00  0.64           H  
ATOM   1543  HG  CYS A  97       7.537   6.496  -2.439  1.00  0.64           H  
ATOM   1544  N   ALA A  98      10.803   3.890  -4.901  1.00  0.63           N  
ATOM   1545  CA  ALA A  98      11.634   2.969  -5.667  1.00  0.63           C  
ATOM   1546  C   ALA A  98      13.115   3.344  -5.545  1.00  0.63           C  
ATOM   1547  O   ALA A  98      13.957   2.473  -5.318  1.00  0.63           O  
ATOM   1548  CB  ALA A  98      11.213   2.977  -7.123  1.00  0.63           C  
ATOM   1549  H   ALA A  98      10.078   4.435  -5.372  1.00  0.63           H  
ATOM   1550  HA  ALA A  98      11.501   1.967  -5.260  1.00  0.63           H  
ATOM   1551 1HB  ALA A  98      11.804   2.285  -7.696  1.00  0.63           H  
ATOM   1552 2HB  ALA A  98      10.177   2.700  -7.190  1.00  0.63           H  
ATOM   1553 3HB  ALA A  98      11.339   3.968  -7.523  1.00  0.63           H  
ATOM   1554  N   LEU A  99      13.426   4.650  -5.594  1.00  0.62           N  
ATOM   1555  CA  LEU A  99      14.818   5.096  -5.490  1.00  0.62           C  
ATOM   1556  C   LEU A  99      15.330   4.817  -4.075  1.00  0.62           C  
ATOM   1557  O   LEU A  99      16.463   4.369  -3.887  1.00  0.62           O  
ATOM   1558  CB  LEU A  99      14.958   6.589  -5.836  1.00  0.62           C  
ATOM   1559  CG  LEU A  99      16.433   7.130  -5.944  1.00  0.62           C  
ATOM   1560  CD1 LEU A  99      17.151   6.353  -7.045  1.00  0.62           C  
ATOM   1561  CD2 LEU A  99      16.441   8.634  -6.262  1.00  0.62           C  
ATOM   1562  H   LEU A  99      12.687   5.335  -5.771  1.00  0.62           H  
ATOM   1563  HA  LEU A  99      15.422   4.520  -6.189  1.00  0.62           H  
ATOM   1564 1HB  LEU A  99      14.454   6.773  -6.786  1.00  0.62           H  
ATOM   1565 2HB  LEU A  99      14.444   7.168  -5.064  1.00  0.62           H  
ATOM   1566  HG  LEU A  99      16.958   6.958  -5.003  1.00  0.62           H  
ATOM   1567 1HD1 LEU A  99      18.169   6.712  -7.130  1.00  0.62           H  
ATOM   1568 2HD1 LEU A  99      17.155   5.288  -6.802  1.00  0.62           H  
ATOM   1569 3HD1 LEU A  99      16.638   6.507  -7.995  1.00  0.62           H  
ATOM   1570 1HD2 LEU A  99      17.471   8.989  -6.336  1.00  0.62           H  
ATOM   1571 2HD2 LEU A  99      15.927   8.815  -7.205  1.00  0.62           H  
ATOM   1572 3HD2 LEU A  99      15.940   9.158  -5.473  1.00  0.62           H  
ATOM   1573  N   ILE A 100      14.485   5.065  -3.071  1.00  0.61           N  
ATOM   1574  CA  ILE A 100      14.848   4.827  -1.678  1.00  0.61           C  
ATOM   1575  C   ILE A 100      15.153   3.359  -1.485  1.00  0.61           C  
ATOM   1576  O   ILE A 100      16.141   3.020  -0.842  1.00  0.61           O  
ATOM   1577  CB  ILE A 100      13.735   5.277  -0.720  1.00  0.61           C  
ATOM   1578  CG1 ILE A 100      13.612   6.797  -0.759  1.00  0.61           C  
ATOM   1579  CG2 ILE A 100      14.051   4.823   0.705  1.00  0.61           C  
ATOM   1580  CD1 ILE A 100      12.348   7.315  -0.128  1.00  0.61           C  
ATOM   1581  H   ILE A 100      13.565   5.446  -3.284  1.00  0.61           H  
ATOM   1582  HA  ILE A 100      15.744   5.388  -1.442  1.00  0.61           H  
ATOM   1583  HB  ILE A 100      12.787   4.851  -1.040  1.00  0.61           H  
ATOM   1584 1HG1 ILE A 100      14.455   7.216  -0.219  1.00  0.61           H  
ATOM   1585 2HG1 ILE A 100      13.666   7.137  -1.785  1.00  0.61           H  
ATOM   1586 1HG2 ILE A 100      13.258   5.153   1.361  1.00  0.61           H  
ATOM   1587 2HG2 ILE A 100      14.127   3.737   0.740  1.00  0.61           H  
ATOM   1588 3HG2 ILE A 100      14.993   5.266   1.022  1.00  0.61           H  
ATOM   1589 1HD1 ILE A 100      12.334   8.396  -0.171  1.00  0.61           H  
ATOM   1590 2HD1 ILE A 100      11.495   6.929  -0.666  1.00  0.61           H  
ATOM   1591 3HD1 ILE A 100      12.299   6.993   0.909  1.00  0.61           H  
ATOM   1592  N   ASN A 101      14.312   2.486  -2.053  1.00  0.61           N  
ATOM   1593  CA  ASN A 101      14.504   1.043  -1.987  1.00  0.61           C  
ATOM   1594  C   ASN A 101      15.850   0.673  -2.609  1.00  0.61           C  
ATOM   1595  O   ASN A 101      16.629  -0.078  -2.017  1.00  0.61           O  
ATOM   1596  CB  ASN A 101      13.353   0.322  -2.673  1.00  0.61           C  
ATOM   1597  CG  ASN A 101      13.353  -1.171  -2.462  1.00  0.61           C  
ATOM   1598  OD1 ASN A 101      14.153  -1.711  -1.696  1.00  0.61           O  
ATOM   1599  ND2 ASN A 101      12.434  -1.840  -3.106  1.00  0.61           N  
ATOM   1600  H   ASN A 101      13.499   2.842  -2.550  1.00  0.61           H  
ATOM   1601  HA  ASN A 101      14.529   0.742  -0.939  1.00  0.61           H  
ATOM   1602 1HB  ASN A 101      12.408   0.731  -2.309  1.00  0.61           H  
ATOM   1603 2HB  ASN A 101      13.394   0.514  -3.741  1.00  0.61           H  
ATOM   1604 1HD2 ASN A 101      12.342  -2.857  -2.986  1.00  0.61           H  
ATOM   1605 2HD2 ASN A 101      11.803  -1.348  -3.707  1.00  0.61           H  
ATOM   1606  N   MET A 102      16.161   1.225  -3.790  1.00  0.62           N  
ATOM   1607  CA  MET A 102      17.439   0.907  -4.415  1.00  0.62           C  
ATOM   1608  C   MET A 102      18.590   1.287  -3.498  1.00  0.62           C  
ATOM   1609  O   MET A 102      19.522   0.507  -3.311  1.00  0.62           O  
ATOM   1610  CB  MET A 102      17.618   1.669  -5.717  1.00  0.62           C  
ATOM   1611  CG  MET A 102      16.767   1.282  -6.804  1.00  0.62           C  
ATOM   1612  SD  MET A 102      16.974   2.352  -8.204  1.00  0.62           S  
ATOM   1613  CE  MET A 102      18.545   1.881  -8.794  1.00  0.62           C  
ATOM   1614  H   MET A 102      15.491   1.836  -4.260  1.00  0.62           H  
ATOM   1615  HA  MET A 102      17.486  -0.167  -4.600  1.00  0.62           H  
ATOM   1616 1HB  MET A 102      17.463   2.729  -5.539  1.00  0.62           H  
ATOM   1617 2HB  MET A 102      18.617   1.550  -6.057  1.00  0.62           H  
ATOM   1618 1HG  MET A 102      16.998   0.269  -7.097  1.00  0.62           H  
ATOM   1619 2HG  MET A 102      15.745   1.331  -6.476  1.00  0.62           H  
ATOM   1620 1HE  MET A 102      18.781   2.484  -9.658  1.00  0.62           H  
ATOM   1621 2HE  MET A 102      19.284   2.043  -8.028  1.00  0.62           H  
ATOM   1622 3HE  MET A 102      18.531   0.827  -9.071  1.00  0.62           H  
ATOM   1623  N   VAL A 103      18.502   2.473  -2.891  1.00  0.63           N  
ATOM   1624  CA  VAL A 103      19.535   2.944  -1.974  1.00  0.63           C  
ATOM   1625  C   VAL A 103      19.608   2.085  -0.719  1.00  0.63           C  
ATOM   1626  O   VAL A 103      20.686   1.703  -0.267  1.00  0.63           O  
ATOM   1627  CB  VAL A 103      19.319   4.431  -1.633  1.00  0.63           C  
ATOM   1628  CG1 VAL A 103      20.242   4.857  -0.524  1.00  0.63           C  
ATOM   1629  CG2 VAL A 103      19.629   5.249  -2.876  1.00  0.63           C  
ATOM   1630  H   VAL A 103      17.702   3.077  -3.091  1.00  0.63           H  
ATOM   1631  HA  VAL A 103      20.497   2.871  -2.483  1.00  0.63           H  
ATOM   1632  HB  VAL A 103      18.289   4.591  -1.309  1.00  0.63           H  
ATOM   1633 1HG1 VAL A 103      20.083   5.914  -0.295  1.00  0.63           H  
ATOM   1634 2HG1 VAL A 103      20.041   4.267   0.368  1.00  0.63           H  
ATOM   1635 3HG1 VAL A 103      21.264   4.707  -0.825  1.00  0.63           H  
ATOM   1636 1HG2 VAL A 103      19.507   6.270  -2.669  1.00  0.63           H  
ATOM   1637 2HG2 VAL A 103      20.657   5.069  -3.172  1.00  0.63           H  
ATOM   1638 3HG2 VAL A 103      18.956   4.960  -3.682  1.00  0.63           H  
ATOM   1639  N   PHE A 104      18.464   1.718  -0.177  1.00  0.64           N  
ATOM   1640  CA  PHE A 104      18.398   0.883   1.007  1.00  0.64           C  
ATOM   1641  C   PHE A 104      19.209  -0.404   0.737  1.00  0.64           C  
ATOM   1642  O   PHE A 104      19.992  -0.848   1.580  1.00  0.64           O  
ATOM   1643  CB  PHE A 104      16.929   0.535   1.282  1.00  0.64           C  
ATOM   1644  CG  PHE A 104      16.606  -0.121   2.569  1.00  0.64           C  
ATOM   1645  CD1 PHE A 104      16.308   0.670   3.676  1.00  0.64           C  
ATOM   1646  CD2 PHE A 104      16.583  -1.492   2.707  1.00  0.64           C  
ATOM   1647  CE1 PHE A 104      15.986   0.098   4.875  1.00  0.64           C  
ATOM   1648  CE2 PHE A 104      16.265  -2.060   3.920  1.00  0.64           C  
ATOM   1649  CZ  PHE A 104      15.968  -1.263   4.999  1.00  0.64           C  
ATOM   1650  H   PHE A 104      17.597   2.047  -0.584  1.00  0.64           H  
ATOM   1651  HA  PHE A 104      18.828   1.418   1.853  1.00  0.64           H  
ATOM   1652 1HB  PHE A 104      16.335   1.445   1.213  1.00  0.64           H  
ATOM   1653 2HB  PHE A 104      16.577  -0.121   0.493  1.00  0.64           H  
ATOM   1654  HD1 PHE A 104      16.323   1.759   3.575  1.00  0.64           H  
ATOM   1655  HD2 PHE A 104      16.815  -2.127   1.844  1.00  0.64           H  
ATOM   1656  HE1 PHE A 104      15.742   0.719   5.729  1.00  0.64           H  
ATOM   1657  HE2 PHE A 104      16.241  -3.138   4.024  1.00  0.64           H  
ATOM   1658  HZ  PHE A 104      15.715  -1.718   5.956  1.00  0.64           H  
ATOM   1659  N   GLN A 105      18.992  -1.003  -0.450  1.00  0.65           N  
ATOM   1660  CA  GLN A 105      19.646  -2.246  -0.877  1.00  0.65           C  
ATOM   1661  C   GLN A 105      21.132  -2.118  -1.298  1.00  0.65           C  
ATOM   1662  O   GLN A 105      21.951  -2.974  -0.953  1.00  0.65           O  
ATOM   1663  CB  GLN A 105      18.883  -2.818  -2.092  1.00  0.65           C  
ATOM   1664  CG  GLN A 105      17.461  -3.296  -1.798  1.00  0.65           C  
ATOM   1665  CD  GLN A 105      16.665  -3.727  -3.065  1.00  0.65           C  
ATOM   1666  OE1 GLN A 105      17.115  -3.678  -4.228  1.00  0.65           O  
ATOM   1667  NE2 GLN A 105      15.436  -4.150  -2.817  1.00  0.65           N  
ATOM   1668  H   GLN A 105      18.315  -0.576  -1.084  1.00  0.65           H  
ATOM   1669  HA  GLN A 105      19.590  -2.951  -0.050  1.00  0.65           H  
ATOM   1670 1HB  GLN A 105      18.812  -2.045  -2.861  1.00  0.65           H  
ATOM   1671 2HB  GLN A 105      19.445  -3.647  -2.517  1.00  0.65           H  
ATOM   1672 1HG  GLN A 105      17.507  -4.149  -1.115  1.00  0.65           H  
ATOM   1673 2HG  GLN A 105      16.914  -2.482  -1.321  1.00  0.65           H  
ATOM   1674 1HE2 GLN A 105      14.832  -4.431  -3.562  1.00  0.65           H  
ATOM   1675 2HE2 GLN A 105      15.106  -4.161  -1.867  1.00  0.65           H  
ATOM   1676  N   MET A 106      21.461  -1.081  -2.081  1.00  0.67           N  
ATOM   1677  CA  MET A 106      22.800  -0.889  -2.663  1.00  0.67           C  
ATOM   1678  C   MET A 106      23.689   0.222  -2.091  1.00  0.67           C  
ATOM   1679  O   MET A 106      24.882   0.285  -2.410  1.00  0.67           O  
ATOM   1680  CB  MET A 106      22.641  -0.610  -4.146  1.00  0.67           C  
ATOM   1681  CG  MET A 106      22.196  -1.744  -4.988  1.00  0.67           C  
ATOM   1682  SD  MET A 106      22.158  -1.232  -6.670  1.00  0.67           S  
ATOM   1683  CE  MET A 106      20.618  -0.402  -6.550  1.00  0.67           C  
ATOM   1684  H   MET A 106      20.740  -0.409  -2.325  1.00  0.67           H  
ATOM   1685  HA  MET A 106      23.343  -1.823  -2.537  1.00  0.67           H  
ATOM   1686 1HB  MET A 106      21.922   0.197  -4.275  1.00  0.67           H  
ATOM   1687 2HB  MET A 106      23.581  -0.262  -4.543  1.00  0.67           H  
ATOM   1688 1HG  MET A 106      22.873  -2.589  -4.886  1.00  0.67           H  
ATOM   1689 2HG  MET A 106      21.191  -2.057  -4.694  1.00  0.67           H  
ATOM   1690 1HE  MET A 106      20.367   0.042  -7.486  1.00  0.67           H  
ATOM   1691 2HE  MET A 106      19.844  -1.098  -6.258  1.00  0.67           H  
ATOM   1692 3HE  MET A 106      20.698   0.341  -5.789  1.00  0.67           H  
ATOM   1693  N   GLY A 107      23.124   1.118  -1.303  1.00  0.67           N  
ATOM   1694  CA  GLY A 107      23.845   2.269  -0.794  1.00  0.67           C  
ATOM   1695  C   GLY A 107      23.733   3.419  -1.782  1.00  0.67           C  
ATOM   1696  O   GLY A 107      23.450   3.220  -2.970  1.00  0.67           O  
ATOM   1697  H   GLY A 107      22.152   1.034  -1.040  1.00  0.67           H  
ATOM   1698 1HA  GLY A 107      23.417   2.567   0.166  1.00  0.67           H  
ATOM   1699 2HA  GLY A 107      24.890   2.013  -0.625  1.00  0.67           H  
ATOM   1700  N   GLU A 108      24.017   4.624  -1.322  1.00  0.68           N  
ATOM   1701  CA  GLU A 108      23.884   5.783  -2.188  1.00  0.68           C  
ATOM   1702  C   GLU A 108      24.828   5.714  -3.366  1.00  0.68           C  
ATOM   1703  O   GLU A 108      24.449   6.071  -4.474  1.00  0.68           O  
ATOM   1704  CB  GLU A 108      24.170   7.048  -1.408  1.00  0.68           C  
ATOM   1705  CG  GLU A 108      23.195   7.334  -0.333  1.00  0.68           C  
ATOM   1706  CD  GLU A 108      23.458   6.531   0.924  1.00  0.68           C  
ATOM   1707  OE1 GLU A 108      24.592   6.217   1.177  1.00  0.68           O  
ATOM   1708  OE2 GLU A 108      22.523   6.217   1.616  1.00  0.68           O  
ATOM   1709  H   GLU A 108      24.278   4.743  -0.353  1.00  0.68           H  
ATOM   1710  HA  GLU A 108      22.864   5.819  -2.570  1.00  0.68           H  
ATOM   1711 1HB  GLU A 108      25.160   6.984  -0.958  1.00  0.68           H  
ATOM   1712 2HB  GLU A 108      24.175   7.901  -2.090  1.00  0.68           H  
ATOM   1713 1HG  GLU A 108      23.295   8.383  -0.098  1.00  0.68           H  
ATOM   1714 2HG  GLU A 108      22.183   7.162  -0.693  1.00  0.68           H  
ATOM   1715  N   THR A 109      26.049   5.238  -3.127  1.00  0.68           N  
ATOM   1716  CA  THR A 109      27.049   5.142  -4.180  1.00  0.68           C  
ATOM   1717  C   THR A 109      26.634   4.128  -5.239  1.00  0.68           C  
ATOM   1718  O   THR A 109      26.792   4.372  -6.437  1.00  0.68           O  
ATOM   1719  CB  THR A 109      28.434   4.772  -3.624  1.00  0.68           C  
ATOM   1720  OG1 THR A 109      28.878   5.789  -2.711  1.00  0.68           O  
ATOM   1721  CG2 THR A 109      29.424   4.650  -4.765  1.00  0.68           C  
ATOM   1722  H   THR A 109      26.280   4.949  -2.188  1.00  0.68           H  
ATOM   1723  HA  THR A 109      27.134   6.116  -4.658  1.00  0.68           H  
ATOM   1724  HB  THR A 109      28.373   3.821  -3.095  1.00  0.68           H  
ATOM   1725  HG1 THR A 109      29.771   5.586  -2.415  1.00  0.68           H  
ATOM   1726 1HG2 THR A 109      30.405   4.387  -4.371  1.00  0.68           H  
ATOM   1727 2HG2 THR A 109      29.089   3.874  -5.455  1.00  0.68           H  
ATOM   1728 3HG2 THR A 109      29.488   5.600  -5.294  1.00  0.68           H  
ATOM   1729  N   GLY A 110      26.125   2.973  -4.800  1.00  0.68           N  
ATOM   1730  CA  GLY A 110      25.725   1.924  -5.729  1.00  0.68           C  
ATOM   1731  C   GLY A 110      24.645   2.425  -6.680  1.00  0.68           C  
ATOM   1732  O   GLY A 110      24.665   2.127  -7.873  1.00  0.68           O  
ATOM   1733  H   GLY A 110      26.000   2.825  -3.808  1.00  0.68           H  
ATOM   1734 1HA  GLY A 110      26.591   1.586  -6.295  1.00  0.68           H  
ATOM   1735 2HA  GLY A 110      25.354   1.071  -5.164  1.00  0.68           H  
ATOM   1736  N   VAL A 111      23.745   3.255  -6.162  1.00  0.69           N  
ATOM   1737  CA  VAL A 111      22.683   3.813  -6.977  1.00  0.69           C  
ATOM   1738  C   VAL A 111      23.175   4.984  -7.809  1.00  0.69           C  
ATOM   1739  O   VAL A 111      22.869   5.080  -8.993  1.00  0.69           O  
ATOM   1740  CB  VAL A 111      21.533   4.262  -6.105  1.00  0.69           C  
ATOM   1741  CG1 VAL A 111      20.491   4.922  -6.927  1.00  0.69           C  
ATOM   1742  CG2 VAL A 111      20.994   3.098  -5.455  1.00  0.69           C  
ATOM   1743  H   VAL A 111      23.773   3.454  -5.159  1.00  0.69           H  
ATOM   1744  HA  VAL A 111      22.322   3.033  -7.650  1.00  0.69           H  
ATOM   1745  HB  VAL A 111      21.892   4.979  -5.366  1.00  0.69           H  
ATOM   1746 1HG1 VAL A 111      19.687   5.228  -6.271  1.00  0.69           H  
ATOM   1747 2HG1 VAL A 111      20.904   5.766  -7.417  1.00  0.69           H  
ATOM   1748 3HG1 VAL A 111      20.114   4.233  -7.671  1.00  0.69           H  
ATOM   1749 1HG2 VAL A 111      20.175   3.374  -4.849  1.00  0.69           H  
ATOM   1750 2HG2 VAL A 111      20.672   2.447  -6.222  1.00  0.69           H  
ATOM   1751 3HG2 VAL A 111      21.761   2.617  -4.846  1.00  0.69           H  
ATOM   1752  N   ALA A 112      23.967   5.869  -7.195  1.00  0.69           N  
ATOM   1753  CA  ALA A 112      24.525   7.052  -7.847  1.00  0.69           C  
ATOM   1754  C   ALA A 112      25.349   6.634  -9.059  1.00  0.69           C  
ATOM   1755  O   ALA A 112      25.381   7.321 -10.080  1.00  0.69           O  
ATOM   1756  CB  ALA A 112      25.372   7.841  -6.868  1.00  0.69           C  
ATOM   1757  H   ALA A 112      24.189   5.736  -6.217  1.00  0.69           H  
ATOM   1758  HA  ALA A 112      23.720   7.688  -8.176  1.00  0.69           H  
ATOM   1759 1HB  ALA A 112      25.767   8.725  -7.357  1.00  0.69           H  
ATOM   1760 2HB  ALA A 112      24.760   8.141  -6.017  1.00  0.69           H  
ATOM   1761 3HB  ALA A 112      26.190   7.219  -6.524  1.00  0.69           H  
ATOM   1762  N   GLY A 113      25.984   5.472  -8.965  1.00  0.69           N  
ATOM   1763  CA  GLY A 113      26.762   4.912 -10.048  1.00  0.69           C  
ATOM   1764  C   GLY A 113      25.937   4.691 -11.326  1.00  0.69           C  
ATOM   1765  O   GLY A 113      26.485   4.739 -12.432  1.00  0.69           O  
ATOM   1766  H   GLY A 113      25.963   4.962  -8.083  1.00  0.69           H  
ATOM   1767 1HA  GLY A 113      27.604   5.569 -10.262  1.00  0.69           H  
ATOM   1768 2HA  GLY A 113      27.178   3.960  -9.719  1.00  0.69           H  
ATOM   1769  N   PHE A 114      24.610   4.512 -11.223  1.00  0.68           N  
ATOM   1770  CA  PHE A 114      23.794   4.247 -12.412  1.00  0.68           C  
ATOM   1771  C   PHE A 114      23.409   5.554 -13.106  1.00  0.68           C  
ATOM   1772  O   PHE A 114      22.222   5.853 -13.317  1.00  0.68           O  
ATOM   1773  CB  PHE A 114      22.503   3.531 -12.024  1.00  0.68           C  
ATOM   1774  CG  PHE A 114      22.670   2.177 -11.391  1.00  0.68           C  
ATOM   1775  CD1 PHE A 114      23.856   1.470 -11.470  1.00  0.68           C  
ATOM   1776  CD2 PHE A 114      21.606   1.603 -10.726  1.00  0.68           C  
ATOM   1777  CE1 PHE A 114      23.963   0.222 -10.879  1.00  0.68           C  
ATOM   1778  CE2 PHE A 114      21.704   0.362 -10.146  1.00  0.68           C  
ATOM   1779  CZ  PHE A 114      22.884  -0.325 -10.217  1.00  0.68           C  
ATOM   1780  H   PHE A 114      24.154   4.554 -10.313  1.00  0.68           H  
ATOM   1781  HA  PHE A 114      24.366   3.630 -13.104  1.00  0.68           H  
ATOM   1782 1HB  PHE A 114      21.929   4.161 -11.338  1.00  0.68           H  
ATOM   1783 2HB  PHE A 114      21.912   3.388 -12.914  1.00  0.68           H  
ATOM   1784  HD1 PHE A 114      24.705   1.905 -11.996  1.00  0.68           H  
ATOM   1785  HD2 PHE A 114      20.684   2.156 -10.679  1.00  0.68           H  
ATOM   1786  HE1 PHE A 114      24.900  -0.330 -10.935  1.00  0.68           H  
ATOM   1787  HE2 PHE A 114      20.854  -0.074  -9.634  1.00  0.68           H  
ATOM   1788  HZ  PHE A 114      22.974  -1.297  -9.757  1.00  0.68           H  
ATOM   1789  N   THR A 115      24.429   6.259 -13.570  1.00  0.68           N  
ATOM   1790  CA  THR A 115      24.324   7.596 -14.134  1.00  0.68           C  
ATOM   1791  C   THR A 115      23.299   7.704 -15.244  1.00  0.68           C  
ATOM   1792  O   THR A 115      22.579   8.700 -15.328  1.00  0.68           O  
ATOM   1793  CB  THR A 115      25.679   8.076 -14.664  1.00  0.68           C  
ATOM   1794  OG1 THR A 115      26.648   8.085 -13.587  1.00  0.68           O  
ATOM   1795  CG2 THR A 115      25.533   9.471 -15.255  1.00  0.68           C  
ATOM   1796  H   THR A 115      25.351   5.853 -13.404  1.00  0.68           H  
ATOM   1797  HA  THR A 115      24.020   8.273 -13.337  1.00  0.68           H  
ATOM   1798  HB  THR A 115      26.024   7.395 -15.443  1.00  0.68           H  
ATOM   1799  HG1 THR A 115      26.751   7.169 -13.254  1.00  0.68           H  
ATOM   1800 1HG2 THR A 115      26.494   9.809 -15.641  1.00  0.68           H  
ATOM   1801 2HG2 THR A 115      24.808   9.439 -16.068  1.00  0.68           H  
ATOM   1802 3HG2 THR A 115      25.187  10.162 -14.488  1.00  0.68           H  
ATOM   1803  N   ASN A 116      23.235   6.685 -16.094  1.00  0.67           N  
ATOM   1804  CA  ASN A 116      22.365   6.733 -17.256  1.00  0.67           C  
ATOM   1805  C   ASN A 116      20.971   6.157 -17.013  1.00  0.67           C  
ATOM   1806  O   ASN A 116      20.224   5.886 -17.957  1.00  0.67           O  
ATOM   1807  CB  ASN A 116      23.060   6.089 -18.427  1.00  0.67           C  
ATOM   1808  CG  ASN A 116      24.205   6.951 -18.853  1.00  0.67           C  
ATOM   1809  OD1 ASN A 116      24.064   8.181 -18.791  1.00  0.67           O  
ATOM   1810  ND2 ASN A 116      25.299   6.362 -19.269  1.00  0.67           N  
ATOM   1811  H   ASN A 116      23.828   5.882 -15.940  1.00  0.67           H  
ATOM   1812  HA  ASN A 116      22.214   7.782 -17.515  1.00  0.67           H  
ATOM   1813 1HB  ASN A 116      23.426   5.100 -18.148  1.00  0.67           H  
ATOM   1814 2HB  ASN A 116      22.362   5.972 -19.255  1.00  0.67           H  
ATOM   1815 1HD2 ASN A 116      26.086   6.906 -19.564  1.00  0.67           H  
ATOM   1816 2HD2 ASN A 116      25.349   5.363 -19.297  1.00  0.67           H  
ATOM   1817  N   SER A 117      20.623   5.938 -15.744  1.00  0.67           N  
ATOM   1818  CA  SER A 117      19.261   5.572 -15.425  1.00  0.67           C  
ATOM   1819  C   SER A 117      18.764   6.723 -14.592  1.00  0.67           C  
ATOM   1820  O   SER A 117      17.578   7.056 -14.567  1.00  0.67           O  
ATOM   1821  CB  SER A 117      19.188   4.322 -14.629  1.00  0.67           C  
ATOM   1822  OG  SER A 117      19.787   4.492 -13.369  1.00  0.67           O  
ATOM   1823  H   SER A 117      21.270   6.102 -14.974  1.00  0.67           H  
ATOM   1824  HA  SER A 117      18.659   5.495 -16.332  1.00  0.67           H  
ATOM   1825 1HB  SER A 117      18.149   4.069 -14.503  1.00  0.67           H  
ATOM   1826 2HB  SER A 117      19.671   3.507 -15.169  1.00  0.67           H  
ATOM   1827  HG  SER A 117      20.608   5.010 -13.511  1.00  0.67           H  
ATOM   1828  N   LEU A 118      19.719   7.376 -13.930  1.00  0.67           N  
ATOM   1829  CA  LEU A 118      19.395   8.522 -13.104  1.00  0.67           C  
ATOM   1830  C   LEU A 118      19.047   9.661 -14.046  1.00  0.67           C  
ATOM   1831  O   LEU A 118      17.998  10.295 -13.893  1.00  0.67           O  
ATOM   1832  CB  LEU A 118      20.568   8.816 -12.210  1.00  0.67           C  
ATOM   1833  CG  LEU A 118      20.824   7.732 -11.152  1.00  0.67           C  
ATOM   1834  CD1 LEU A 118      22.094   8.041 -10.476  1.00  0.67           C  
ATOM   1835  CD2 LEU A 118      19.660   7.618 -10.164  1.00  0.67           C  
ATOM   1836  H   LEU A 118      20.677   7.035 -13.979  1.00  0.67           H  
ATOM   1837  HA  LEU A 118      18.525   8.291 -12.493  1.00  0.67           H  
ATOM   1838 1HB  LEU A 118      21.459   8.864 -12.833  1.00  0.67           H  
ATOM   1839 2HB  LEU A 118      20.448   9.766 -11.742  1.00  0.67           H  
ATOM   1840  HG  LEU A 118      20.922   6.783 -11.634  1.00  0.67           H  
ATOM   1841 1HD1 LEU A 118      22.275   7.271  -9.771  1.00  0.67           H  
ATOM   1842 2HD1 LEU A 118      22.903   8.068 -11.199  1.00  0.67           H  
ATOM   1843 3HD1 LEU A 118      22.026   8.995  -9.978  1.00  0.67           H  
ATOM   1844 1HD2 LEU A 118      19.880   6.827  -9.449  1.00  0.67           H  
ATOM   1845 2HD2 LEU A 118      19.521   8.537  -9.636  1.00  0.67           H  
ATOM   1846 3HD2 LEU A 118      18.749   7.371 -10.708  1.00  0.67           H  
ATOM   1847  N   ARG A 119      19.876   9.844 -15.087  1.00  0.68           N  
ATOM   1848  CA  ARG A 119      19.495  10.747 -16.156  1.00  0.68           C  
ATOM   1849  C   ARG A 119      18.530   9.812 -16.830  1.00  0.68           C  
ATOM   1850  O   ARG A 119      18.721   8.617 -16.694  1.00  0.68           O  
ATOM   1851  CB  ARG A 119      20.648  11.170 -17.048  1.00  0.68           C  
ATOM   1852  CG  ARG A 119      21.702  12.008 -16.324  1.00  0.68           C  
ATOM   1853  CD  ARG A 119      22.797  12.513 -17.219  1.00  0.68           C  
ATOM   1854  NE  ARG A 119      23.613  11.458 -17.808  1.00  0.68           N  
ATOM   1855  CZ  ARG A 119      24.693  11.685 -18.590  1.00  0.68           C  
ATOM   1856  NH1 ARG A 119      25.078  12.921 -18.835  1.00  0.68           N  
ATOM   1857  NH2 ARG A 119      25.366  10.676 -19.114  1.00  0.68           N  
ATOM   1858  H   ARG A 119      20.758   9.335 -15.156  1.00  0.68           H  
ATOM   1859  HA  ARG A 119      18.967  11.623 -15.778  1.00  0.68           H  
ATOM   1860 1HB  ARG A 119      21.142  10.283 -17.450  1.00  0.68           H  
ATOM   1861 2HB  ARG A 119      20.265  11.750 -17.888  1.00  0.68           H  
ATOM   1862 1HG  ARG A 119      21.212  12.868 -15.860  1.00  0.68           H  
ATOM   1863 2HG  ARG A 119      22.162  11.392 -15.548  1.00  0.68           H  
ATOM   1864 1HD  ARG A 119      22.351  13.087 -18.030  1.00  0.68           H  
ATOM   1865 2HD  ARG A 119      23.452  13.161 -16.640  1.00  0.68           H  
ATOM   1866  HE  ARG A 119      23.343  10.493 -17.638  1.00  0.68           H  
ATOM   1867 1HH1 ARG A 119      24.568  13.698 -18.439  1.00  0.68           H  
ATOM   1868 2HH1 ARG A 119      25.883  13.092 -19.420  1.00  0.68           H  
ATOM   1869 1HH2 ARG A 119      25.055   9.716 -18.945  1.00  0.68           H  
ATOM   1870 2HH2 ARG A 119      26.169  10.850 -19.697  1.00  0.68           H  
ATOM   1871  N   MET A 120      17.508  10.303 -17.499  1.00  0.70           N  
ATOM   1872  CA  MET A 120      16.393   9.463 -17.970  1.00  0.70           C  
ATOM   1873  C   MET A 120      15.312   9.616 -16.901  1.00  0.70           C  
ATOM   1874  O   MET A 120      14.342  10.333 -17.137  1.00  0.70           O  
ATOM   1875  CB  MET A 120      16.689   7.963 -18.202  1.00  0.70           C  
ATOM   1876  CG  MET A 120      17.667   7.600 -19.298  1.00  0.70           C  
ATOM   1877  SD  MET A 120      17.053   8.033 -20.896  1.00  0.70           S  
ATOM   1878  CE  MET A 120      18.292   7.265 -21.913  1.00  0.70           C  
ATOM   1879  H   MET A 120      17.460  11.310 -17.643  1.00  0.70           H  
ATOM   1880  HA  MET A 120      16.006   9.879 -18.898  1.00  0.70           H  
ATOM   1881 1HB  MET A 120      16.901   7.422 -17.287  1.00  0.70           H  
ATOM   1882 2HB  MET A 120      15.759   7.529 -18.566  1.00  0.70           H  
ATOM   1883 1HG  MET A 120      18.625   8.085 -19.149  1.00  0.70           H  
ATOM   1884 2HG  MET A 120      17.834   6.521 -19.274  1.00  0.70           H  
ATOM   1885 1HE  MET A 120      18.049   7.433 -22.965  1.00  0.70           H  
ATOM   1886 2HE  MET A 120      19.267   7.692 -21.685  1.00  0.70           H  
ATOM   1887 3HE  MET A 120      18.308   6.193 -21.713  1.00  0.70           H  
ATOM   1888  N   LEU A 121      15.507   9.066 -15.680  1.00  0.72           N  
ATOM   1889  CA  LEU A 121      14.495   9.274 -14.631  1.00  0.72           C  
ATOM   1890  C   LEU A 121      14.270  10.763 -14.349  1.00  0.72           C  
ATOM   1891  O   LEU A 121      13.124  11.209 -14.257  1.00  0.72           O  
ATOM   1892  CB  LEU A 121      14.886   8.561 -13.319  1.00  0.72           C  
ATOM   1893  CG  LEU A 121      14.752   7.041 -13.310  1.00  0.72           C  
ATOM   1894  CD1 LEU A 121      15.336   6.479 -12.000  1.00  0.72           C  
ATOM   1895  CD2 LEU A 121      13.284   6.676 -13.470  1.00  0.72           C  
ATOM   1896  H   LEU A 121      16.329   8.487 -15.470  1.00  0.72           H  
ATOM   1897  HA  LEU A 121      13.556   8.845 -14.979  1.00  0.72           H  
ATOM   1898 1HB  LEU A 121      15.937   8.780 -13.130  1.00  0.72           H  
ATOM   1899 2HB  LEU A 121      14.322   8.962 -12.515  1.00  0.72           H  
ATOM   1900  HG  LEU A 121      15.302   6.628 -14.124  1.00  0.72           H  
ATOM   1901 1HD1 LEU A 121      15.247   5.391 -11.998  1.00  0.72           H  
ATOM   1902 2HD1 LEU A 121      16.389   6.756 -11.929  1.00  0.72           H  
ATOM   1903 3HD1 LEU A 121      14.794   6.893 -11.153  1.00  0.72           H  
ATOM   1904 1HD2 LEU A 121      13.194   5.597 -13.477  1.00  0.72           H  
ATOM   1905 2HD2 LEU A 121      12.710   7.091 -12.643  1.00  0.72           H  
ATOM   1906 3HD2 LEU A 121      12.908   7.077 -14.411  1.00  0.72           H  
ATOM   1907  N   GLN A 122      15.332  11.566 -14.370  1.00  0.74           N  
ATOM   1908  CA  GLN A 122      15.213  13.020 -14.188  1.00  0.74           C  
ATOM   1909  C   GLN A 122      14.327  13.670 -15.260  1.00  0.74           C  
ATOM   1910  O   GLN A 122      13.770  14.749 -15.052  1.00  0.74           O  
ATOM   1911  CB  GLN A 122      16.568  13.710 -14.323  1.00  0.74           C  
ATOM   1912  CG  GLN A 122      17.542  13.530 -13.277  1.00  0.74           C  
ATOM   1913  CD  GLN A 122      18.900  14.164 -13.658  1.00  0.74           C  
ATOM   1914  OE1 GLN A 122      19.112  14.708 -14.774  1.00  0.74           O  
ATOM   1915  NE2 GLN A 122      19.840  14.080 -12.726  1.00  0.74           N  
ATOM   1916  H   GLN A 122      16.262  11.145 -14.442  1.00  0.74           H  
ATOM   1917  HA  GLN A 122      14.784  13.216 -13.207  1.00  0.74           H  
ATOM   1918 1HB  GLN A 122      17.041  13.326 -15.215  1.00  0.74           H  
ATOM   1919 2HB  GLN A 122      16.412  14.778 -14.464  1.00  0.74           H  
ATOM   1920 1HG  GLN A 122      17.184  14.024 -12.379  1.00  0.74           H  
ATOM   1921 2HG  GLN A 122      17.664  12.493 -13.115  1.00  0.74           H  
ATOM   1922 1HE2 GLN A 122      20.754  14.456 -12.889  1.00  0.74           H  
ATOM   1923 2HE2 GLN A 122      19.632  13.622 -11.859  1.00  0.74           H  
ATOM   1924  N   GLN A 123      14.288  13.054 -16.440  1.00  0.75           N  
ATOM   1925  CA  GLN A 123      13.576  13.545 -17.606  1.00  0.75           C  
ATOM   1926  C   GLN A 123      12.277  12.769 -17.851  1.00  0.75           C  
ATOM   1927  O   GLN A 123      11.657  12.898 -18.909  1.00  0.75           O  
ATOM   1928  CB  GLN A 123      14.503  13.457 -18.834  1.00  0.75           C  
ATOM   1929  CG  GLN A 123      15.649  14.521 -18.864  1.00  0.75           C  
ATOM   1930  CD  GLN A 123      16.868  14.219 -17.934  1.00  0.75           C  
ATOM   1931  OE1 GLN A 123      17.407  13.100 -17.883  1.00  0.75           O  
ATOM   1932  NE2 GLN A 123      17.302  15.245 -17.188  1.00  0.75           N  
ATOM   1933  H   GLN A 123      14.723  12.146 -16.529  1.00  0.75           H  
ATOM   1934  HA  GLN A 123      13.315  14.588 -17.438  1.00  0.75           H  
ATOM   1935 1HB  GLN A 123      14.957  12.466 -18.869  1.00  0.75           H  
ATOM   1936 2HB  GLN A 123      13.910  13.575 -19.741  1.00  0.75           H  
ATOM   1937 1HG  GLN A 123      16.020  14.605 -19.887  1.00  0.75           H  
ATOM   1938 2HG  GLN A 123      15.226  15.476 -18.550  1.00  0.75           H  
ATOM   1939 1HE2 GLN A 123      18.096  15.127 -16.534  1.00  0.75           H  
ATOM   1940 2HE2 GLN A 123      16.846  16.135 -17.251  1.00  0.75           H  
ATOM   1941  N   LYS A 124      11.892  11.934 -16.879  1.00  0.75           N  
ATOM   1942  CA  LYS A 124      10.711  11.071 -16.914  1.00  0.75           C  
ATOM   1943  C   LYS A 124      10.727  10.059 -18.064  1.00  0.75           C  
ATOM   1944  O   LYS A 124       9.683   9.555 -18.488  1.00  0.75           O  
ATOM   1945  CB  LYS A 124       9.430  11.900 -17.008  1.00  0.75           C  
ATOM   1946  CG  LYS A 124       9.235  12.916 -15.886  1.00  0.75           C  
ATOM   1947  CD  LYS A 124       7.906  13.655 -16.037  1.00  0.75           C  
ATOM   1948  CE  LYS A 124       7.730  14.722 -14.957  1.00  0.75           C  
ATOM   1949  NZ  LYS A 124       6.460  15.484 -15.132  1.00  0.75           N  
ATOM   1950  H   LYS A 124      12.453  11.881 -16.031  1.00  0.75           H  
ATOM   1951  HA  LYS A 124      10.692  10.509 -15.982  1.00  0.75           H  
ATOM   1952 1HB  LYS A 124       9.393  12.427 -17.959  1.00  0.75           H  
ATOM   1953 2HB  LYS A 124       8.574  11.223 -16.984  1.00  0.75           H  
ATOM   1954 1HG  LYS A 124       9.251  12.401 -14.927  1.00  0.75           H  
ATOM   1955 2HG  LYS A 124      10.050  13.640 -15.900  1.00  0.75           H  
ATOM   1956 1HD  LYS A 124       7.864  14.130 -17.019  1.00  0.75           H  
ATOM   1957 2HD  LYS A 124       7.086  12.939 -15.964  1.00  0.75           H  
ATOM   1958 1HE  LYS A 124       7.724  14.242 -13.979  1.00  0.75           H  
ATOM   1959 2HE  LYS A 124       8.569  15.417 -15.003  1.00  0.75           H  
ATOM   1960 1HZ  LYS A 124       6.380  16.179 -14.403  1.00  0.75           H  
ATOM   1961 2HZ  LYS A 124       6.463  15.942 -16.033  1.00  0.75           H  
ATOM   1962 3HZ  LYS A 124       5.675  14.851 -15.080  1.00  0.75           H  
ATOM   1963  N   ARG A 125      11.908   9.684 -18.538  1.00  0.74           N  
ATOM   1964  CA  ARG A 125      11.983   8.717 -19.623  1.00  0.74           C  
ATOM   1965  C   ARG A 125      12.047   7.339 -18.990  1.00  0.74           C  
ATOM   1966  O   ARG A 125      13.086   6.678 -18.966  1.00  0.74           O  
ATOM   1967  CB  ARG A 125      13.163   9.008 -20.526  1.00  0.74           C  
ATOM   1968  CG  ARG A 125      13.088  10.404 -21.167  1.00  0.74           C  
ATOM   1969  CD  ARG A 125      14.212  10.704 -22.100  1.00  0.74           C  
ATOM   1970  NE  ARG A 125      14.098   9.966 -23.355  1.00  0.74           N  
ATOM   1971  CZ  ARG A 125      13.369  10.385 -24.418  1.00  0.74           C  
ATOM   1972  NH1 ARG A 125      12.719  11.535 -24.357  1.00  0.74           N  
ATOM   1973  NH2 ARG A 125      13.305   9.646 -25.521  1.00  0.74           N  
ATOM   1974  H   ARG A 125      12.757  10.079 -18.141  1.00  0.74           H  
ATOM   1975  HA  ARG A 125      11.077   8.785 -20.225  1.00  0.74           H  
ATOM   1976 1HB  ARG A 125      14.078   8.948 -19.955  1.00  0.74           H  
ATOM   1977 2HB  ARG A 125      13.223   8.264 -21.325  1.00  0.74           H  
ATOM   1978 1HG  ARG A 125      12.153  10.496 -21.716  1.00  0.74           H  
ATOM   1979 2HG  ARG A 125      13.106  11.149 -20.374  1.00  0.74           H  
ATOM   1980 1HD  ARG A 125      14.220  11.768 -22.328  1.00  0.74           H  
ATOM   1981 2HD  ARG A 125      15.153  10.429 -21.628  1.00  0.74           H  
ATOM   1982  HE  ARG A 125      14.595   9.068 -23.443  1.00  0.74           H  
ATOM   1983 1HH1 ARG A 125      12.766  12.097 -23.516  1.00  0.74           H  
ATOM   1984 2HH1 ARG A 125      12.176  11.851 -25.147  1.00  0.74           H  
ATOM   1985 1HH2 ARG A 125      13.797   8.734 -25.561  1.00  0.74           H  
ATOM   1986 2HH2 ARG A 125      12.763   9.956 -26.308  1.00  0.74           H  
ATOM   1987  N   TRP A 126      10.901   6.948 -18.456  1.00  0.72           N  
ATOM   1988  CA  TRP A 126      10.719   5.768 -17.622  1.00  0.72           C  
ATOM   1989  C   TRP A 126      11.106   4.443 -18.269  1.00  0.72           C  
ATOM   1990  O   TRP A 126      11.676   3.569 -17.608  1.00  0.72           O  
ATOM   1991  CB  TRP A 126       9.269   5.678 -17.207  1.00  0.72           C  
ATOM   1992  CG  TRP A 126       8.796   6.783 -16.367  1.00  0.72           C  
ATOM   1993  CD1 TRP A 126       9.546   7.713 -15.747  1.00  0.72           C  
ATOM   1994  CD2 TRP A 126       7.423   7.071 -16.014  1.00  0.72           C  
ATOM   1995  NE1 TRP A 126       8.743   8.575 -15.058  1.00  0.72           N  
ATOM   1996  CE2 TRP A 126       7.439   8.189 -15.210  1.00  0.72           C  
ATOM   1997  CE3 TRP A 126       6.201   6.470 -16.319  1.00  0.72           C  
ATOM   1998  CZ2 TRP A 126       6.273   8.741 -14.698  1.00  0.72           C  
ATOM   1999  CZ3 TRP A 126       5.037   7.010 -15.799  1.00  0.72           C  
ATOM   2000  CH2 TRP A 126       5.074   8.117 -15.009  1.00  0.72           C  
ATOM   2001  H   TRP A 126      10.123   7.599 -18.579  1.00  0.72           H  
ATOM   2002  HA  TRP A 126      11.327   5.896 -16.726  1.00  0.72           H  
ATOM   2003 1HB  TRP A 126       8.628   5.597 -18.085  1.00  0.72           H  
ATOM   2004 2HB  TRP A 126       9.130   4.823 -16.643  1.00  0.72           H  
ATOM   2005  HD1 TRP A 126      10.632   7.774 -15.801  1.00  0.72           H  
ATOM   2006  HE1 TRP A 126       9.057   9.352 -14.525  1.00  0.72           H  
ATOM   2007  HE3 TRP A 126       6.162   5.593 -16.951  1.00  0.72           H  
ATOM   2008  HZ2 TRP A 126       6.274   9.622 -14.073  1.00  0.72           H  
ATOM   2009  HZ3 TRP A 126       4.090   6.523 -16.039  1.00  0.72           H  
ATOM   2010  HH2 TRP A 126       4.141   8.522 -14.615  1.00  0.72           H  
ATOM   2011  N   ASP A 127      10.814   4.271 -19.557  1.00  0.69           N  
ATOM   2012  CA  ASP A 127      11.114   2.978 -20.163  1.00  0.69           C  
ATOM   2013  C   ASP A 127      12.581   2.884 -20.542  1.00  0.69           C  
ATOM   2014  O   ASP A 127      13.200   1.834 -20.374  1.00  0.69           O  
ATOM   2015  CB  ASP A 127      10.242   2.736 -21.400  1.00  0.69           C  
ATOM   2016  CG  ASP A 127       8.753   2.556 -21.079  1.00  0.69           C  
ATOM   2017  OD1 ASP A 127       8.396   1.651 -20.323  1.00  0.69           O  
ATOM   2018  OD2 ASP A 127       7.982   3.326 -21.591  1.00  0.69           O  
ATOM   2019  H   ASP A 127      10.370   5.011 -20.083  1.00  0.69           H  
ATOM   2020  HA  ASP A 127      10.897   2.197 -19.435  1.00  0.69           H  
ATOM   2021 1HB  ASP A 127      10.352   3.577 -22.087  1.00  0.69           H  
ATOM   2022 2HB  ASP A 127      10.597   1.846 -21.920  1.00  0.69           H  
ATOM   2023  N   GLU A 128      13.164   3.980 -21.005  1.00  0.67           N  
ATOM   2024  CA  GLU A 128      14.576   3.938 -21.349  1.00  0.67           C  
ATOM   2025  C   GLU A 128      15.377   3.760 -20.063  1.00  0.67           C  
ATOM   2026  O   GLU A 128      16.370   3.024 -20.026  1.00  0.67           O  
ATOM   2027  CB  GLU A 128      14.982   5.189 -22.106  1.00  0.67           C  
ATOM   2028  CG  GLU A 128      14.363   5.294 -23.503  1.00  0.67           C  
ATOM   2029  CD  GLU A 128      14.687   6.587 -24.201  1.00  0.67           C  
ATOM   2030  OE1 GLU A 128      15.336   7.402 -23.610  1.00  0.67           O  
ATOM   2031  OE2 GLU A 128      14.255   6.785 -25.312  1.00  0.67           O  
ATOM   2032  H   GLU A 128      12.635   4.831 -21.115  1.00  0.67           H  
ATOM   2033  HA  GLU A 128      14.759   3.073 -21.987  1.00  0.67           H  
ATOM   2034 1HB  GLU A 128      14.685   6.069 -21.532  1.00  0.67           H  
ATOM   2035 2HB  GLU A 128      16.062   5.212 -22.211  1.00  0.67           H  
ATOM   2036 1HG  GLU A 128      14.724   4.465 -24.110  1.00  0.67           H  
ATOM   2037 2HG  GLU A 128      13.282   5.199 -23.410  1.00  0.67           H  
ATOM   2038  N   ALA A 129      14.918   4.417 -18.983  1.00  0.65           N  
ATOM   2039  CA  ALA A 129      15.581   4.299 -17.698  1.00  0.65           C  
ATOM   2040  C   ALA A 129      15.568   2.859 -17.246  1.00  0.65           C  
ATOM   2041  O   ALA A 129      16.582   2.326 -16.794  1.00  0.65           O  
ATOM   2042  CB  ALA A 129      14.867   5.129 -16.649  1.00  0.65           C  
ATOM   2043  H   ALA A 129      14.109   5.032 -19.061  1.00  0.65           H  
ATOM   2044  HA  ALA A 129      16.613   4.632 -17.807  1.00  0.65           H  
ATOM   2045 1HB  ALA A 129      15.393   5.014 -15.706  1.00  0.65           H  
ATOM   2046 2HB  ALA A 129      14.849   6.170 -16.929  1.00  0.65           H  
ATOM   2047 3HB  ALA A 129      13.845   4.778 -16.542  1.00  0.65           H  
ATOM   2048  N   ALA A 130      14.418   2.210 -17.427  1.00  0.64           N  
ATOM   2049  CA  ALA A 130      14.248   0.827 -17.050  1.00  0.64           C  
ATOM   2050  C   ALA A 130      15.185  -0.087 -17.792  1.00  0.64           C  
ATOM   2051  O   ALA A 130      15.749  -1.008 -17.201  1.00  0.64           O  
ATOM   2052  CB  ALA A 130      12.840   0.429 -17.321  1.00  0.64           C  
ATOM   2053  H   ALA A 130      13.606   2.707 -17.795  1.00  0.64           H  
ATOM   2054  HA  ALA A 130      14.463   0.740 -15.990  1.00  0.64           H  
ATOM   2055 1HB  ALA A 130      12.672  -0.587 -17.032  1.00  0.64           H  
ATOM   2056 2HB  ALA A 130      12.221   1.101 -16.748  1.00  0.64           H  
ATOM   2057 3HB  ALA A 130      12.622   0.531 -18.373  1.00  0.64           H  
ATOM   2058  N   VAL A 131      15.402   0.186 -19.072  1.00  0.63           N  
ATOM   2059  CA  VAL A 131      16.326  -0.632 -19.833  1.00  0.63           C  
ATOM   2060  C   VAL A 131      17.724  -0.484 -19.267  1.00  0.63           C  
ATOM   2061  O   VAL A 131      18.436  -1.471 -19.046  1.00  0.63           O  
ATOM   2062  CB  VAL A 131      16.318  -0.234 -21.313  1.00  0.63           C  
ATOM   2063  CG1 VAL A 131      17.439  -0.950 -22.034  1.00  0.63           C  
ATOM   2064  CG2 VAL A 131      14.981  -0.606 -21.923  1.00  0.63           C  
ATOM   2065  H   VAL A 131      14.890   0.947 -19.525  1.00  0.63           H  
ATOM   2066  HA  VAL A 131      16.018  -1.674 -19.750  1.00  0.63           H  
ATOM   2067  HB  VAL A 131      16.484   0.840 -21.401  1.00  0.63           H  
ATOM   2068 1HG1 VAL A 131      17.437  -0.662 -23.083  1.00  0.63           H  
ATOM   2069 2HG1 VAL A 131      18.392  -0.669 -21.580  1.00  0.63           H  
ATOM   2070 3HG1 VAL A 131      17.293  -2.026 -21.948  1.00  0.63           H  
ATOM   2071 1HG2 VAL A 131      14.970  -0.322 -22.974  1.00  0.63           H  
ATOM   2072 2HG2 VAL A 131      14.829  -1.680 -21.834  1.00  0.63           H  
ATOM   2073 3HG2 VAL A 131      14.190  -0.090 -21.404  1.00  0.63           H  
ATOM   2074  N   ASN A 132      18.124   0.753 -19.005  1.00  0.64           N  
ATOM   2075  CA  ASN A 132      19.447   0.959 -18.462  1.00  0.64           C  
ATOM   2076  C   ASN A 132      19.595   0.309 -17.077  1.00  0.64           C  
ATOM   2077  O   ASN A 132      20.660  -0.222 -16.754  1.00  0.64           O  
ATOM   2078  CB  ASN A 132      19.794   2.428 -18.494  1.00  0.64           C  
ATOM   2079  CG  ASN A 132      20.086   2.877 -19.930  1.00  0.64           C  
ATOM   2080  OD1 ASN A 132      20.309   2.026 -20.807  1.00  0.64           O  
ATOM   2081  ND2 ASN A 132      20.119   4.158 -20.180  1.00  0.64           N  
ATOM   2082  H   ASN A 132      17.507   1.546 -19.198  1.00  0.64           H  
ATOM   2083  HA  ASN A 132      20.157   0.453 -19.116  1.00  0.64           H  
ATOM   2084 1HB  ASN A 132      18.956   3.013 -18.101  1.00  0.64           H  
ATOM   2085 2HB  ASN A 132      20.661   2.628 -17.865  1.00  0.64           H  
ATOM   2086 1HD2 ASN A 132      20.326   4.475 -21.104  1.00  0.64           H  
ATOM   2087 2HD2 ASN A 132      19.966   4.823 -19.431  1.00  0.64           H  
ATOM   2088  N   LEU A 133      18.526   0.305 -16.267  1.00  0.64           N  
ATOM   2089  CA  LEU A 133      18.584  -0.368 -14.971  1.00  0.64           C  
ATOM   2090  C   LEU A 133      18.655  -1.884 -15.136  1.00  0.64           C  
ATOM   2091  O   LEU A 133      19.419  -2.556 -14.441  1.00  0.64           O  
ATOM   2092  CB  LEU A 133      17.357  -0.044 -14.118  1.00  0.64           C  
ATOM   2093  CG  LEU A 133      17.233   1.360 -13.571  1.00  0.64           C  
ATOM   2094  CD1 LEU A 133      15.853   1.560 -12.903  1.00  0.64           C  
ATOM   2095  CD2 LEU A 133      18.351   1.588 -12.561  1.00  0.64           C  
ATOM   2096  H   LEU A 133      17.678   0.792 -16.553  1.00  0.64           H  
ATOM   2097  HA  LEU A 133      19.478  -0.032 -14.447  1.00  0.64           H  
ATOM   2098 1HB  LEU A 133      16.478  -0.225 -14.733  1.00  0.64           H  
ATOM   2099 2HB  LEU A 133      17.336  -0.723 -13.301  1.00  0.64           H  
ATOM   2100  HG  LEU A 133      17.310   2.056 -14.383  1.00  0.64           H  
ATOM   2101 1HD1 LEU A 133      15.781   2.584 -12.525  1.00  0.64           H  
ATOM   2102 2HD1 LEU A 133      15.063   1.390 -13.634  1.00  0.64           H  
ATOM   2103 3HD1 LEU A 133      15.741   0.861 -12.074  1.00  0.64           H  
ATOM   2104 1HD2 LEU A 133      18.280   2.602 -12.165  1.00  0.64           H  
ATOM   2105 2HD2 LEU A 133      18.261   0.875 -11.746  1.00  0.64           H  
ATOM   2106 3HD2 LEU A 133      19.319   1.458 -13.050  1.00  0.64           H  
ATOM   2107  N   ALA A 134      17.892  -2.425 -16.089  1.00  0.66           N  
ATOM   2108  CA  ALA A 134      17.839  -3.862 -16.355  1.00  0.66           C  
ATOM   2109  C   ALA A 134      19.202  -4.411 -16.762  1.00  0.66           C  
ATOM   2110  O   ALA A 134      19.522  -5.566 -16.505  1.00  0.66           O  
ATOM   2111  CB  ALA A 134      16.816  -4.168 -17.423  1.00  0.66           C  
ATOM   2112  H   ALA A 134      17.283  -1.820 -16.635  1.00  0.66           H  
ATOM   2113  HA  ALA A 134      17.534  -4.356 -15.440  1.00  0.66           H  
ATOM   2114 1HB  ALA A 134      16.766  -5.244 -17.578  1.00  0.66           H  
ATOM   2115 2HB  ALA A 134      15.842  -3.796 -17.104  1.00  0.66           H  
ATOM   2116 3HB  ALA A 134      17.109  -3.675 -18.349  1.00  0.66           H  
ATOM   2117  N   LYS A 135      20.019  -3.582 -17.397  1.00  0.67           N  
ATOM   2118  CA  LYS A 135      21.347  -4.008 -17.819  1.00  0.67           C  
ATOM   2119  C   LYS A 135      22.413  -3.911 -16.707  1.00  0.67           C  
ATOM   2120  O   LYS A 135      23.575  -4.265 -16.934  1.00  0.67           O  
ATOM   2121  CB  LYS A 135      21.782  -3.198 -19.040  1.00  0.67           C  
ATOM   2122  CG  LYS A 135      20.965  -3.481 -20.305  1.00  0.67           C  
ATOM   2123  CD  LYS A 135      21.438  -2.631 -21.471  1.00  0.67           C  
ATOM   2124  CE  LYS A 135      20.673  -2.955 -22.742  1.00  0.67           C  
ATOM   2125  NZ  LYS A 135      21.097  -2.092 -23.878  1.00  0.67           N  
ATOM   2126  H   LYS A 135      19.687  -2.645 -17.636  1.00  0.67           H  
ATOM   2127  HA  LYS A 135      21.283  -5.054 -18.114  1.00  0.67           H  
ATOM   2128 1HB  LYS A 135      21.675  -2.131 -18.812  1.00  0.67           H  
ATOM   2129 2HB  LYS A 135      22.832  -3.387 -19.253  1.00  0.67           H  
ATOM   2130 1HG  LYS A 135      21.055  -4.534 -20.568  1.00  0.67           H  
ATOM   2131 2HG  LYS A 135      19.915  -3.262 -20.111  1.00  0.67           H  
ATOM   2132 1HD  LYS A 135      21.283  -1.575 -21.226  1.00  0.67           H  
ATOM   2133 2HD  LYS A 135      22.501  -2.796 -21.640  1.00  0.67           H  
ATOM   2134 1HE  LYS A 135      20.847  -3.996 -23.006  1.00  0.67           H  
ATOM   2135 2HE  LYS A 135      19.613  -2.812 -22.565  1.00  0.67           H  
ATOM   2136 1HZ  LYS A 135      20.568  -2.336 -24.704  1.00  0.67           H  
ATOM   2137 2HZ  LYS A 135      20.927  -1.122 -23.641  1.00  0.67           H  
ATOM   2138 3HZ  LYS A 135      22.082  -2.228 -24.056  1.00  0.67           H  
ATOM   2139  N   SER A 136      22.043  -3.414 -15.519  1.00  0.69           N  
ATOM   2140  CA  SER A 136      22.997  -3.257 -14.420  1.00  0.69           C  
ATOM   2141  C   SER A 136      23.371  -4.575 -13.747  1.00  0.69           C  
ATOM   2142  O   SER A 136      22.634  -5.566 -13.818  1.00  0.69           O  
ATOM   2143  CB  SER A 136      22.426  -2.342 -13.348  1.00  0.69           C  
ATOM   2144  OG  SER A 136      21.325  -2.944 -12.688  1.00  0.69           O  
ATOM   2145  H   SER A 136      21.074  -3.139 -15.359  1.00  0.69           H  
ATOM   2146  HA  SER A 136      23.905  -2.807 -14.823  1.00  0.69           H  
ATOM   2147 1HB  SER A 136      23.200  -2.114 -12.627  1.00  0.69           H  
ATOM   2148 2HB  SER A 136      22.107  -1.400 -13.798  1.00  0.69           H  
ATOM   2149  HG  SER A 136      20.579  -2.873 -13.324  1.00  0.69           H  
ATOM   2150  N   ARG A 137      24.473  -4.554 -12.982  1.00  0.71           N  
ATOM   2151  CA  ARG A 137      24.875  -5.735 -12.218  1.00  0.71           C  
ATOM   2152  C   ARG A 137      23.809  -6.085 -11.196  1.00  0.71           C  
ATOM   2153  O   ARG A 137      23.528  -7.254 -10.967  1.00  0.71           O  
ATOM   2154  CB  ARG A 137      26.197  -5.507 -11.509  1.00  0.71           C  
ATOM   2155  CG  ARG A 137      27.412  -5.444 -12.426  1.00  0.71           C  
ATOM   2156  CD  ARG A 137      28.668  -5.163 -11.669  1.00  0.71           C  
ATOM   2157  NE  ARG A 137      29.831  -5.106 -12.546  1.00  0.71           N  
ATOM   2158  CZ  ARG A 137      31.068  -4.733 -12.160  1.00  0.71           C  
ATOM   2159  NH1 ARG A 137      31.295  -4.387 -10.911  1.00  0.71           N  
ATOM   2160  NH2 ARG A 137      32.056  -4.715 -13.039  1.00  0.71           N  
ATOM   2161  H   ARG A 137      25.044  -3.722 -12.955  1.00  0.71           H  
ATOM   2162  HA  ARG A 137      24.988  -6.572 -12.907  1.00  0.71           H  
ATOM   2163 1HB  ARG A 137      26.152  -4.575 -10.949  1.00  0.71           H  
ATOM   2164 2HB  ARG A 137      26.362  -6.311 -10.789  1.00  0.71           H  
ATOM   2165 1HG  ARG A 137      27.528  -6.400 -12.937  1.00  0.71           H  
ATOM   2166 2HG  ARG A 137      27.270  -4.654 -13.163  1.00  0.71           H  
ATOM   2167 1HD  ARG A 137      28.578  -4.204 -11.159  1.00  0.71           H  
ATOM   2168 2HD  ARG A 137      28.833  -5.950 -10.934  1.00  0.71           H  
ATOM   2169  HE  ARG A 137      29.699  -5.365 -13.515  1.00  0.71           H  
ATOM   2170 1HH1 ARG A 137      30.542  -4.401 -10.238  1.00  0.71           H  
ATOM   2171 2HH1 ARG A 137      32.223  -4.108 -10.626  1.00  0.71           H  
ATOM   2172 1HH2 ARG A 137      31.883  -4.981 -13.999  1.00  0.71           H  
ATOM   2173 2HH2 ARG A 137      32.982  -4.436 -12.751  1.00  0.71           H  
ATOM   2174  N   TRP A 138      23.178  -5.062 -10.630  1.00  0.73           N  
ATOM   2175  CA  TRP A 138      22.113  -5.227  -9.652  1.00  0.73           C  
ATOM   2176  C   TRP A 138      20.983  -6.031 -10.226  1.00  0.73           C  
ATOM   2177  O   TRP A 138      20.519  -6.990  -9.597  1.00  0.73           O  
ATOM   2178  CB  TRP A 138      21.677  -3.848  -9.176  1.00  0.73           C  
ATOM   2179  CG  TRP A 138      20.373  -3.698  -8.418  1.00  0.73           C  
ATOM   2180  CD1 TRP A 138      20.084  -3.995  -7.115  1.00  0.73           C  
ATOM   2181  CD2 TRP A 138      19.200  -3.024  -8.943  1.00  0.73           C  
ATOM   2182  NE1 TRP A 138      18.796  -3.584  -6.812  1.00  0.73           N  
ATOM   2183  CE2 TRP A 138      18.255  -2.979  -7.920  1.00  0.73           C  
ATOM   2184  CE3 TRP A 138      18.893  -2.441 -10.179  1.00  0.73           C  
ATOM   2185  CZ2 TRP A 138      17.028  -2.382  -8.099  1.00  0.73           C  
ATOM   2186  CZ3 TRP A 138      17.666  -1.851 -10.348  1.00  0.73           C  
ATOM   2187  CH2 TRP A 138      16.761  -1.818  -9.352  1.00  0.73           C  
ATOM   2188  H   TRP A 138      23.454  -4.128 -10.889  1.00  0.73           H  
ATOM   2189  HA  TRP A 138      22.518  -5.769  -8.796  1.00  0.73           H  
ATOM   2190 1HB  TRP A 138      22.467  -3.451  -8.552  1.00  0.73           H  
ATOM   2191 2HB  TRP A 138      21.608  -3.197 -10.044  1.00  0.73           H  
ATOM   2192  HD1 TRP A 138      20.768  -4.474  -6.416  1.00  0.73           H  
ATOM   2193  HE1 TRP A 138      18.318  -3.680  -5.899  1.00  0.73           H  
ATOM   2194  HE3 TRP A 138      19.614  -2.455 -10.990  1.00  0.73           H  
ATOM   2195  HZ2 TRP A 138      16.289  -2.340  -7.300  1.00  0.73           H  
ATOM   2196  HZ3 TRP A 138      17.440  -1.410 -11.297  1.00  0.73           H  
ATOM   2197  HH2 TRP A 138      15.813  -1.337  -9.542  1.00  0.73           H  
ATOM   2198  N   TYR A 139      20.554  -5.678 -11.430  1.00  0.75           N  
ATOM   2199  CA  TYR A 139      19.500  -6.463 -12.035  1.00  0.75           C  
ATOM   2200  C   TYR A 139      19.922  -7.911 -12.164  1.00  0.75           C  
ATOM   2201  O   TYR A 139      19.184  -8.807 -11.784  1.00  0.75           O  
ATOM   2202  CB  TYR A 139      19.092  -5.958 -13.398  1.00  0.75           C  
ATOM   2203  CG  TYR A 139      17.968  -6.795 -13.987  1.00  0.75           C  
ATOM   2204  CD1 TYR A 139      16.674  -6.561 -13.587  1.00  0.75           C  
ATOM   2205  CD2 TYR A 139      18.231  -7.792 -14.898  1.00  0.75           C  
ATOM   2206  CE1 TYR A 139      15.638  -7.302 -14.085  1.00  0.75           C  
ATOM   2207  CE2 TYR A 139      17.197  -8.547 -15.407  1.00  0.75           C  
ATOM   2208  CZ  TYR A 139      15.901  -8.302 -15.002  1.00  0.75           C  
ATOM   2209  OH  TYR A 139      14.868  -9.055 -15.511  1.00  0.75           O  
ATOM   2210  H   TYR A 139      20.957  -4.875 -11.918  1.00  0.75           H  
ATOM   2211  HA  TYR A 139      18.647  -6.444 -11.388  1.00  0.75           H  
ATOM   2212 1HB  TYR A 139      18.760  -4.922 -13.326  1.00  0.75           H  
ATOM   2213 2HB  TYR A 139      19.949  -5.989 -14.071  1.00  0.75           H  
ATOM   2214  HD1 TYR A 139      16.479  -5.786 -12.876  1.00  0.75           H  
ATOM   2215  HD2 TYR A 139      19.259  -7.981 -15.216  1.00  0.75           H  
ATOM   2216  HE1 TYR A 139      14.621  -7.102 -13.759  1.00  0.75           H  
ATOM   2217  HE2 TYR A 139      17.406  -9.335 -16.130  1.00  0.75           H  
ATOM   2218  HH  TYR A 139      15.222  -9.721 -16.105  1.00  0.75           H  
ATOM   2219  N   ASN A 140      21.112  -8.150 -12.700  1.00  0.77           N  
ATOM   2220  CA  ASN A 140      21.560  -9.521 -12.896  1.00  0.77           C  
ATOM   2221  C   ASN A 140      21.738 -10.301 -11.584  1.00  0.77           C  
ATOM   2222  O   ASN A 140      21.471 -11.504 -11.535  1.00  0.77           O  
ATOM   2223  CB  ASN A 140      22.835  -9.508 -13.710  1.00  0.77           C  
ATOM   2224  CG  ASN A 140      22.559  -9.197 -15.158  1.00  0.77           C  
ATOM   2225  OD1 ASN A 140      21.449  -9.450 -15.642  1.00  0.77           O  
ATOM   2226  ND2 ASN A 140      23.530  -8.659 -15.849  1.00  0.77           N  
ATOM   2227  H   ASN A 140      21.700  -7.364 -12.991  1.00  0.77           H  
ATOM   2228  HA  ASN A 140      20.794 -10.041 -13.471  1.00  0.77           H  
ATOM   2229 1HB  ASN A 140      23.512  -8.751 -13.306  1.00  0.77           H  
ATOM   2230 2HB  ASN A 140      23.332 -10.473 -13.634  1.00  0.77           H  
ATOM   2231 1HD2 ASN A 140      23.390  -8.429 -16.812  1.00  0.77           H  
ATOM   2232 2HD2 ASN A 140      24.408  -8.468 -15.412  1.00  0.77           H  
ATOM   2233  N   GLN A 141      22.172  -9.622 -10.521  1.00  0.78           N  
ATOM   2234  CA  GLN A 141      22.355 -10.255  -9.218  1.00  0.78           C  
ATOM   2235  C   GLN A 141      21.036 -10.629  -8.550  1.00  0.78           C  
ATOM   2236  O   GLN A 141      20.923 -11.708  -7.960  1.00  0.78           O  
ATOM   2237  CB  GLN A 141      23.144  -9.327  -8.293  1.00  0.78           C  
ATOM   2238  CG  GLN A 141      24.610  -9.141  -8.676  1.00  0.78           C  
ATOM   2239  CD  GLN A 141      25.275  -8.027  -7.888  1.00  0.78           C  
ATOM   2240  OE1 GLN A 141      24.616  -7.094  -7.409  1.00  0.78           O  
ATOM   2241  NE2 GLN A 141      26.594  -8.112  -7.751  1.00  0.78           N  
ATOM   2242  H   GLN A 141      22.403  -8.638 -10.626  1.00  0.78           H  
ATOM   2243  HA  GLN A 141      22.928 -11.169  -9.365  1.00  0.78           H  
ATOM   2244 1HB  GLN A 141      22.675  -8.341  -8.300  1.00  0.78           H  
ATOM   2245 2HB  GLN A 141      23.099  -9.704  -7.273  1.00  0.78           H  
ATOM   2246 1HG  GLN A 141      25.136 -10.067  -8.449  1.00  0.78           H  
ATOM   2247 2HG  GLN A 141      24.695  -8.932  -9.732  1.00  0.78           H  
ATOM   2248 1HE2 GLN A 141      27.091  -7.409  -7.241  1.00  0.78           H  
ATOM   2249 2HE2 GLN A 141      27.088  -8.881  -8.154  1.00  0.78           H  
ATOM   2250  N   THR A 142      20.038  -9.739  -8.639  1.00  0.79           N  
ATOM   2251  CA  THR A 142      18.752  -9.984  -8.000  1.00  0.79           C  
ATOM   2252  C   THR A 142      17.535  -9.686  -8.889  1.00  0.79           C  
ATOM   2253  O   THR A 142      16.683  -8.892  -8.469  1.00  0.79           O  
ATOM   2254  CB  THR A 142      18.612  -9.082  -6.757  1.00  0.79           C  
ATOM   2255  OG1 THR A 142      18.749  -7.701  -7.144  1.00  0.79           O  
ATOM   2256  CG2 THR A 142      19.661  -9.408  -5.707  1.00  0.79           C  
ATOM   2257  H   THR A 142      20.189  -8.862  -9.142  1.00  0.79           H  
ATOM   2258  HA  THR A 142      18.710 -11.028  -7.698  1.00  0.79           H  
ATOM   2259  HB  THR A 142      17.628  -9.233  -6.322  1.00  0.79           H  
ATOM   2260  HG1 THR A 142      19.518  -7.584  -7.745  1.00  0.79           H  
ATOM   2261 1HG2 THR A 142      19.520  -8.759  -4.844  1.00  0.79           H  
ATOM   2262 2HG2 THR A 142      19.556 -10.450  -5.401  1.00  0.79           H  
ATOM   2263 3HG2 THR A 142      20.655  -9.250  -6.113  1.00  0.79           H  
ATOM   2264  N   PRO A 143      17.350 -10.356 -10.048  1.00  0.79           N  
ATOM   2265  CA  PRO A 143      16.364 -10.024 -11.071  1.00  0.79           C  
ATOM   2266  C   PRO A 143      14.946  -9.832 -10.567  1.00  0.79           C  
ATOM   2267  O   PRO A 143      14.221  -8.985 -11.068  1.00  0.79           O  
ATOM   2268  CB  PRO A 143      16.402 -11.261 -11.974  1.00  0.79           C  
ATOM   2269  CG  PRO A 143      17.794 -11.787 -11.834  1.00  0.79           C  
ATOM   2270  CD  PRO A 143      18.134 -11.578 -10.369  1.00  0.79           C  
ATOM   2271  HA  PRO A 143      16.703  -9.131 -11.618  1.00  0.79           H  
ATOM   2272 1HB  PRO A 143      15.632 -11.982 -11.660  1.00  0.79           H  
ATOM   2273 2HB  PRO A 143      16.162 -10.970 -13.008  1.00  0.79           H  
ATOM   2274 1HG  PRO A 143      17.843 -12.842 -12.137  1.00  0.79           H  
ATOM   2275 2HG  PRO A 143      18.478 -11.232 -12.499  1.00  0.79           H  
ATOM   2276 1HD  PRO A 143      17.821 -12.427  -9.752  1.00  0.79           H  
ATOM   2277 2HD  PRO A 143      19.188 -11.416 -10.334  1.00  0.79           H  
ATOM   2278  N   ASN A 144      14.540 -10.575  -9.543  1.00  0.78           N  
ATOM   2279  CA  ASN A 144      13.167 -10.452  -9.061  1.00  0.78           C  
ATOM   2280  C   ASN A 144      12.916  -9.157  -8.297  1.00  0.78           C  
ATOM   2281  O   ASN A 144      11.832  -8.565  -8.362  1.00  0.78           O  
ATOM   2282  CB  ASN A 144      12.836 -11.646  -8.195  1.00  0.78           C  
ATOM   2283  CG  ASN A 144      12.695 -12.906  -9.003  1.00  0.78           C  
ATOM   2284  OD1 ASN A 144      12.394 -12.871 -10.203  1.00  0.78           O  
ATOM   2285  ND2 ASN A 144      12.917 -14.026  -8.368  1.00  0.78           N  
ATOM   2286  H   ASN A 144      15.160 -11.249  -9.121  1.00  0.78           H  
ATOM   2287  HA  ASN A 144      12.501 -10.449  -9.925  1.00  0.78           H  
ATOM   2288 1HB  ASN A 144      13.620 -11.784  -7.450  1.00  0.78           H  
ATOM   2289 2HB  ASN A 144      11.904 -11.459  -7.660  1.00  0.78           H  
ATOM   2290 1HD2 ASN A 144      12.842 -14.899  -8.852  1.00  0.78           H  
ATOM   2291 2HD2 ASN A 144      13.161 -14.013  -7.400  1.00  0.78           H  
ATOM   2292  N   ARG A 145      13.920  -8.701  -7.564  1.00  0.75           N  
ATOM   2293  CA  ARG A 145      13.731  -7.504  -6.770  1.00  0.75           C  
ATOM   2294  C   ARG A 145      13.935  -6.339  -7.688  1.00  0.75           C  
ATOM   2295  O   ARG A 145      13.175  -5.365  -7.688  1.00  0.75           O  
ATOM   2296  CB  ARG A 145      14.723  -7.438  -5.628  1.00  0.75           C  
ATOM   2297  CG  ARG A 145      14.512  -8.459  -4.551  1.00  0.75           C  
ATOM   2298  CD  ARG A 145      15.510  -8.324  -3.477  1.00  0.75           C  
ATOM   2299  NE  ARG A 145      15.272  -9.273  -2.426  1.00  0.75           N  
ATOM   2300  CZ  ARG A 145      15.820 -10.487  -2.311  1.00  0.75           C  
ATOM   2301  NH1 ARG A 145      16.687 -10.938  -3.190  1.00  0.75           N  
ATOM   2302  NH2 ARG A 145      15.453 -11.207  -1.280  1.00  0.75           N  
ATOM   2303  H   ARG A 145      14.829  -9.154  -7.597  1.00  0.75           H  
ATOM   2304  HA  ARG A 145      12.715  -7.480  -6.373  1.00  0.75           H  
ATOM   2305 1HB  ARG A 145      15.735  -7.567  -6.019  1.00  0.75           H  
ATOM   2306 2HB  ARG A 145      14.678  -6.453  -5.165  1.00  0.75           H  
ATOM   2307 1HG  ARG A 145      13.520  -8.318  -4.112  1.00  0.75           H  
ATOM   2308 2HG  ARG A 145      14.587  -9.460  -4.975  1.00  0.75           H  
ATOM   2309 1HD  ARG A 145      16.509  -8.496  -3.878  1.00  0.75           H  
ATOM   2310 2HD  ARG A 145      15.455  -7.322  -3.050  1.00  0.75           H  
ATOM   2311  HE  ARG A 145      14.600  -9.024  -1.698  1.00  0.75           H  
ATOM   2312 1HH1 ARG A 145      16.951 -10.359  -3.973  1.00  0.75           H  
ATOM   2313 2HH1 ARG A 145      17.085 -11.858  -3.079  1.00  0.75           H  
ATOM   2314 1HH2 ARG A 145      14.768 -10.784  -0.631  1.00  0.75           H  
ATOM   2315 2HH2 ARG A 145      15.825 -12.131  -1.132  1.00  0.75           H  
ATOM   2316  N   ALA A 146      14.970  -6.446  -8.506  1.00  0.72           N  
ATOM   2317  CA  ALA A 146      15.262  -5.369  -9.403  1.00  0.72           C  
ATOM   2318  C   ALA A 146      14.100  -5.172 -10.361  1.00  0.72           C  
ATOM   2319  O   ALA A 146      13.698  -4.044 -10.603  1.00  0.72           O  
ATOM   2320  CB  ALA A 146      16.547  -5.646 -10.113  1.00  0.72           C  
ATOM   2321  H   ALA A 146      15.562  -7.279  -8.495  1.00  0.72           H  
ATOM   2322  HA  ALA A 146      15.366  -4.459  -8.820  1.00  0.72           H  
ATOM   2323 1HB  ALA A 146      16.785  -4.823 -10.779  1.00  0.72           H  
ATOM   2324 2HB  ALA A 146      17.350  -5.768  -9.377  1.00  0.72           H  
ATOM   2325 3HB  ALA A 146      16.432  -6.569 -10.677  1.00  0.72           H  
ATOM   2326  N   LYS A 147      13.497  -6.264 -10.854  1.00  0.69           N  
ATOM   2327  CA  LYS A 147      12.361  -6.155 -11.756  1.00  0.69           C  
ATOM   2328  C   LYS A 147      11.218  -5.385 -11.109  1.00  0.69           C  
ATOM   2329  O   LYS A 147      10.614  -4.518 -11.748  1.00  0.69           O  
ATOM   2330  CB  LYS A 147      11.885  -7.539 -12.205  1.00  0.69           C  
ATOM   2331  CG  LYS A 147      10.710  -7.527 -13.168  1.00  0.69           C  
ATOM   2332  CD  LYS A 147      10.348  -8.940 -13.609  1.00  0.69           C  
ATOM   2333  CE  LYS A 147       9.144  -8.941 -14.542  1.00  0.69           C  
ATOM   2334  NZ  LYS A 147       8.780 -10.318 -14.974  1.00  0.69           N  
ATOM   2335  H   LYS A 147      13.841  -7.197 -10.645  1.00  0.69           H  
ATOM   2336  HA  LYS A 147      12.679  -5.605 -12.640  1.00  0.69           H  
ATOM   2337 1HB  LYS A 147      12.695  -8.051 -12.713  1.00  0.69           H  
ATOM   2338 2HB  LYS A 147      11.616  -8.136 -11.330  1.00  0.69           H  
ATOM   2339 1HG  LYS A 147       9.846  -7.072 -12.678  1.00  0.69           H  
ATOM   2340 2HG  LYS A 147      10.965  -6.933 -14.044  1.00  0.69           H  
ATOM   2341 1HD  LYS A 147      11.202  -9.386 -14.125  1.00  0.69           H  
ATOM   2342 2HD  LYS A 147      10.122  -9.546 -12.730  1.00  0.69           H  
ATOM   2343 1HE  LYS A 147       8.295  -8.494 -14.028  1.00  0.69           H  
ATOM   2344 2HE  LYS A 147       9.377  -8.345 -15.425  1.00  0.69           H  
ATOM   2345 1HZ  LYS A 147       7.980 -10.278 -15.590  1.00  0.69           H  
ATOM   2346 2HZ  LYS A 147       9.559 -10.737 -15.462  1.00  0.69           H  
ATOM   2347 3HZ  LYS A 147       8.552 -10.877 -14.164  1.00  0.69           H  
ATOM   2348  N   ARG A 148      10.908  -5.675  -9.836  1.00  0.67           N  
ATOM   2349  CA  ARG A 148       9.838  -4.933  -9.172  1.00  0.67           C  
ATOM   2350  C   ARG A 148      10.141  -3.431  -9.048  1.00  0.67           C  
ATOM   2351  O   ARG A 148       9.259  -2.580  -9.259  1.00  0.67           O  
ATOM   2352  CB  ARG A 148       9.546  -5.524  -7.800  1.00  0.67           C  
ATOM   2353  CG  ARG A 148       8.782  -6.849  -7.825  1.00  0.67           C  
ATOM   2354  CD  ARG A 148       8.242  -7.242  -6.469  1.00  0.67           C  
ATOM   2355  NE  ARG A 148       9.280  -7.667  -5.508  1.00  0.67           N  
ATOM   2356  CZ  ARG A 148       9.713  -8.937  -5.385  1.00  0.67           C  
ATOM   2357  NH1 ARG A 148       9.216  -9.887  -6.148  1.00  0.67           N  
ATOM   2358  NH2 ARG A 148      10.629  -9.211  -4.485  1.00  0.67           N  
ATOM   2359  H   ARG A 148      11.399  -6.419  -9.331  1.00  0.67           H  
ATOM   2360  HA  ARG A 148       8.944  -5.048  -9.778  1.00  0.67           H  
ATOM   2361 1HB  ARG A 148      10.485  -5.688  -7.264  1.00  0.67           H  
ATOM   2362 2HB  ARG A 148       8.960  -4.821  -7.222  1.00  0.67           H  
ATOM   2363 1HG  ARG A 148       7.935  -6.761  -8.507  1.00  0.67           H  
ATOM   2364 2HG  ARG A 148       9.446  -7.638  -8.174  1.00  0.67           H  
ATOM   2365 1HD  ARG A 148       7.721  -6.392  -6.050  1.00  0.67           H  
ATOM   2366 2HD  ARG A 148       7.532  -8.061  -6.586  1.00  0.67           H  
ATOM   2367  HE  ARG A 148       9.713  -6.975  -4.869  1.00  0.67           H  
ATOM   2368 1HH1 ARG A 148       8.505  -9.659  -6.831  1.00  0.67           H  
ATOM   2369 2HH1 ARG A 148       9.539 -10.833  -6.047  1.00  0.67           H  
ATOM   2370 1HH2 ARG A 148      10.977  -8.436  -3.904  1.00  0.67           H  
ATOM   2371 2HH2 ARG A 148      10.967 -10.148  -4.362  1.00  0.67           H  
ATOM   2372  N   VAL A 149      11.395  -3.098  -8.747  1.00  0.65           N  
ATOM   2373  CA  VAL A 149      11.802  -1.698  -8.634  1.00  0.65           C  
ATOM   2374  C   VAL A 149      11.746  -1.002  -9.988  1.00  0.65           C  
ATOM   2375  O   VAL A 149      11.232   0.112 -10.122  1.00  0.65           O  
ATOM   2376  CB  VAL A 149      13.216  -1.603  -8.064  1.00  0.65           C  
ATOM   2377  CG1 VAL A 149      13.701  -0.198  -8.140  1.00  0.65           C  
ATOM   2378  CG2 VAL A 149      13.212  -2.066  -6.600  1.00  0.65           C  
ATOM   2379  H   VAL A 149      12.081  -3.840  -8.573  1.00  0.65           H  
ATOM   2380  HA  VAL A 149      11.116  -1.195  -7.952  1.00  0.65           H  
ATOM   2381  HB  VAL A 149      13.875  -2.234  -8.651  1.00  0.65           H  
ATOM   2382 1HG1 VAL A 149      14.684  -0.172  -7.751  1.00  0.65           H  
ATOM   2383 2HG1 VAL A 149      13.706   0.126  -9.176  1.00  0.65           H  
ATOM   2384 3HG1 VAL A 149      13.061   0.442  -7.553  1.00  0.65           H  
ATOM   2385 1HG2 VAL A 149      14.218  -2.006  -6.187  1.00  0.65           H  
ATOM   2386 2HG2 VAL A 149      12.547  -1.428  -6.022  1.00  0.65           H  
ATOM   2387 3HG2 VAL A 149      12.861  -3.098  -6.544  1.00  0.65           H  
ATOM   2388  N   ILE A 150      12.258  -1.684 -10.999  1.00  0.64           N  
ATOM   2389  CA  ILE A 150      12.289  -1.192 -12.356  1.00  0.64           C  
ATOM   2390  C   ILE A 150      10.890  -0.977 -12.899  1.00  0.64           C  
ATOM   2391  O   ILE A 150      10.619   0.052 -13.512  1.00  0.64           O  
ATOM   2392  CB  ILE A 150      13.080  -2.146 -13.240  1.00  0.64           C  
ATOM   2393  CG1 ILE A 150      14.558  -2.099 -12.837  1.00  0.64           C  
ATOM   2394  CG2 ILE A 150      12.926  -1.773 -14.639  1.00  0.64           C  
ATOM   2395  CD1 ILE A 150      15.391  -3.196 -13.435  1.00  0.64           C  
ATOM   2396  H   ILE A 150      12.662  -2.597 -10.814  1.00  0.64           H  
ATOM   2397  HA  ILE A 150      12.805  -0.233 -12.359  1.00  0.64           H  
ATOM   2398  HB  ILE A 150      12.723  -3.164 -13.086  1.00  0.64           H  
ATOM   2399 1HG1 ILE A 150      14.953  -1.162 -13.151  1.00  0.64           H  
ATOM   2400 2HG1 ILE A 150      14.632  -2.150 -11.758  1.00  0.64           H  
ATOM   2401 1HG2 ILE A 150      13.502  -2.452 -15.269  1.00  0.64           H  
ATOM   2402 2HG2 ILE A 150      11.875  -1.817 -14.918  1.00  0.64           H  
ATOM   2403 3HG2 ILE A 150      13.295  -0.770 -14.747  1.00  0.64           H  
ATOM   2404 1HD1 ILE A 150      16.426  -3.098 -13.109  1.00  0.64           H  
ATOM   2405 2HD1 ILE A 150      14.990  -4.146 -13.104  1.00  0.64           H  
ATOM   2406 3HD1 ILE A 150      15.345  -3.136 -14.519  1.00  0.64           H  
ATOM   2407  N   THR A 151       9.995  -1.935 -12.658  1.00  0.64           N  
ATOM   2408  CA  THR A 151       8.610  -1.840 -13.089  1.00  0.64           C  
ATOM   2409  C   THR A 151       7.955  -0.637 -12.426  1.00  0.64           C  
ATOM   2410  O   THR A 151       7.186   0.097 -13.060  1.00  0.64           O  
ATOM   2411  CB  THR A 151       7.834  -3.104 -12.745  1.00  0.64           C  
ATOM   2412  OG1 THR A 151       8.440  -4.223 -13.400  1.00  0.64           O  
ATOM   2413  CG2 THR A 151       6.383  -2.958 -13.185  1.00  0.64           C  
ATOM   2414  H   THR A 151      10.287  -2.777 -12.167  1.00  0.64           H  
ATOM   2415  HA  THR A 151       8.588  -1.702 -14.167  1.00  0.64           H  
ATOM   2416  HB  THR A 151       7.882  -3.267 -11.672  1.00  0.64           H  
ATOM   2417  HG1 THR A 151       9.342  -4.340 -13.013  1.00  0.64           H  
ATOM   2418 1HG2 THR A 151       5.835  -3.864 -12.932  1.00  0.64           H  
ATOM   2419 2HG2 THR A 151       5.933  -2.104 -12.673  1.00  0.64           H  
ATOM   2420 3HG2 THR A 151       6.344  -2.797 -14.262  1.00  0.64           H  
ATOM   2421  N   THR A 152       8.239  -0.433 -11.136  1.00  0.64           N  
ATOM   2422  CA  THR A 152       7.689   0.714 -10.439  1.00  0.64           C  
ATOM   2423  C   THR A 152       8.128   1.982 -11.176  1.00  0.64           C  
ATOM   2424  O   THR A 152       7.302   2.848 -11.486  1.00  0.64           O  
ATOM   2425  CB  THR A 152       8.160   0.749  -8.971  1.00  0.64           C  
ATOM   2426  OG1 THR A 152       7.714  -0.444  -8.293  1.00  0.64           O  
ATOM   2427  CG2 THR A 152       7.616   1.973  -8.273  1.00  0.64           C  
ATOM   2428  H   THR A 152       8.833  -1.085 -10.623  1.00  0.64           H  
ATOM   2429  HA  THR A 152       6.603   0.653 -10.461  1.00  0.64           H  
ATOM   2430  HB  THR A 152       9.237   0.786  -8.935  1.00  0.64           H  
ATOM   2431  HG1 THR A 152       8.181  -1.225  -8.682  1.00  0.64           H  
ATOM   2432 1HG2 THR A 152       7.949   1.990  -7.239  1.00  0.64           H  
ATOM   2433 2HG2 THR A 152       7.971   2.868  -8.785  1.00  0.64           H  
ATOM   2434 3HG2 THR A 152       6.542   1.944  -8.298  1.00  0.64           H  
ATOM   2435  N   PHE A 153       9.418   2.073 -11.526  1.00  0.64           N  
ATOM   2436  CA  PHE A 153       9.887   3.236 -12.274  1.00  0.64           C  
ATOM   2437  C   PHE A 153       9.239   3.346 -13.663  1.00  0.64           C  
ATOM   2438  O   PHE A 153       8.869   4.441 -14.080  1.00  0.64           O  
ATOM   2439  CB  PHE A 153      11.405   3.219 -12.447  1.00  0.64           C  
ATOM   2440  CG  PHE A 153      12.198   3.634 -11.269  1.00  0.64           C  
ATOM   2441  CD1 PHE A 153      13.093   2.768 -10.732  1.00  0.64           C  
ATOM   2442  CD2 PHE A 153      12.071   4.899 -10.710  1.00  0.64           C  
ATOM   2443  CE1 PHE A 153      13.857   3.122  -9.683  1.00  0.64           C  
ATOM   2444  CE2 PHE A 153      12.851   5.263  -9.639  1.00  0.64           C  
ATOM   2445  CZ  PHE A 153      13.754   4.369  -9.128  1.00  0.64           C  
ATOM   2446  H   PHE A 153      10.073   1.341 -11.241  1.00  0.64           H  
ATOM   2447  HA  PHE A 153       9.628   4.122 -11.713  1.00  0.64           H  
ATOM   2448 1HB  PHE A 153      11.715   2.212 -12.716  1.00  0.64           H  
ATOM   2449 2HB  PHE A 153      11.668   3.858 -13.280  1.00  0.64           H  
ATOM   2450  HD1 PHE A 153      13.192   1.775 -11.164  1.00  0.64           H  
ATOM   2451  HD2 PHE A 153      11.356   5.603 -11.133  1.00  0.64           H  
ATOM   2452  HE1 PHE A 153      14.540   2.408  -9.294  1.00  0.64           H  
ATOM   2453  HE2 PHE A 153      12.761   6.246  -9.202  1.00  0.64           H  
ATOM   2454  HZ  PHE A 153      14.376   4.642  -8.289  1.00  0.64           H  
ATOM   2455  N   ARG A 154       9.054   2.211 -14.357  1.00  0.65           N  
ATOM   2456  CA  ARG A 154       8.449   2.194 -15.694  1.00  0.65           C  
ATOM   2457  C   ARG A 154       7.013   2.673 -15.744  1.00  0.65           C  
ATOM   2458  O   ARG A 154       6.585   3.288 -16.719  1.00  0.65           O  
ATOM   2459  CB  ARG A 154       8.386   0.819 -16.311  1.00  0.65           C  
ATOM   2460  CG  ARG A 154       9.636   0.242 -16.740  1.00  0.65           C  
ATOM   2461  CD  ARG A 154       9.425  -1.028 -17.446  1.00  0.65           C  
ATOM   2462  NE  ARG A 154       8.775  -0.786 -18.721  1.00  0.65           N  
ATOM   2463  CZ  ARG A 154       8.144  -1.692 -19.474  1.00  0.65           C  
ATOM   2464  NH1 ARG A 154       8.054  -2.956 -19.106  1.00  0.65           N  
ATOM   2465  NH2 ARG A 154       7.613  -1.265 -20.596  1.00  0.65           N  
ATOM   2466  H   ARG A 154       9.391   1.339 -13.961  1.00  0.65           H  
ATOM   2467  HA  ARG A 154       9.066   2.791 -16.344  1.00  0.65           H  
ATOM   2468 1HB  ARG A 154       7.934   0.132 -15.606  1.00  0.65           H  
ATOM   2469 2HB  ARG A 154       7.739   0.857 -17.188  1.00  0.65           H  
ATOM   2470 1HG  ARG A 154      10.081   0.943 -17.440  1.00  0.65           H  
ATOM   2471 2HG  ARG A 154      10.282   0.080 -15.897  1.00  0.65           H  
ATOM   2472 1HD  ARG A 154      10.379  -1.515 -17.631  1.00  0.65           H  
ATOM   2473 2HD  ARG A 154       8.787  -1.678 -16.850  1.00  0.65           H  
ATOM   2474  HE  ARG A 154       8.794   0.178 -19.107  1.00  0.65           H  
ATOM   2475 1HH1 ARG A 154       8.469  -3.260 -18.236  1.00  0.65           H  
ATOM   2476 2HH1 ARG A 154       7.570  -3.618 -19.693  1.00  0.65           H  
ATOM   2477 1HH2 ARG A 154       7.717  -0.253 -20.812  1.00  0.65           H  
ATOM   2478 2HH2 ARG A 154       7.121  -1.890 -21.210  1.00  0.65           H  
ATOM   2479  N   THR A 155       6.250   2.355 -14.709  1.00  0.65           N  
ATOM   2480  CA  THR A 155       4.837   2.667 -14.732  1.00  0.65           C  
ATOM   2481  C   THR A 155       4.404   3.837 -13.862  1.00  0.65           C  
ATOM   2482  O   THR A 155       3.360   4.439 -14.118  1.00  0.65           O  
ATOM   2483  CB  THR A 155       4.069   1.442 -14.236  1.00  0.65           C  
ATOM   2484  OG1 THR A 155       4.463   1.178 -12.872  1.00  0.65           O  
ATOM   2485  CG2 THR A 155       4.397   0.223 -15.087  1.00  0.65           C  
ATOM   2486  H   THR A 155       6.651   1.825 -13.933  1.00  0.65           H  
ATOM   2487  HA  THR A 155       4.552   2.888 -15.760  1.00  0.65           H  
ATOM   2488  HB  THR A 155       3.001   1.641 -14.276  1.00  0.65           H  
ATOM   2489  HG1 THR A 155       5.404   0.853 -12.873  1.00  0.65           H  
ATOM   2490 1HG2 THR A 155       3.849  -0.641 -14.710  1.00  0.65           H  
ATOM   2491 2HG2 THR A 155       4.113   0.413 -16.121  1.00  0.65           H  
ATOM   2492 3HG2 THR A 155       5.465   0.020 -15.037  1.00  0.65           H  
ATOM   2493  N   GLY A 156       5.166   4.156 -12.822  1.00  0.66           N  
ATOM   2494  CA  GLY A 156       4.738   5.182 -11.889  1.00  0.66           C  
ATOM   2495  C   GLY A 156       3.730   4.606 -10.885  1.00  0.66           C  
ATOM   2496  O   GLY A 156       3.070   5.350 -10.156  1.00  0.66           O  
ATOM   2497  H   GLY A 156       6.030   3.656 -12.628  1.00  0.66           H  
ATOM   2498 1HA  GLY A 156       5.607   5.567 -11.356  1.00  0.66           H  
ATOM   2499 2HA  GLY A 156       4.295   6.015 -12.432  1.00  0.66           H  
ATOM   2500  N   THR A 157       3.602   3.268 -10.844  1.00  0.66           N  
ATOM   2501  CA  THR A 157       2.658   2.631  -9.935  1.00  0.66           C  
ATOM   2502  C   THR A 157       3.348   1.584  -9.079  1.00  0.66           C  
ATOM   2503  O   THR A 157       4.469   1.176  -9.348  1.00  0.66           O  
ATOM   2504  CB  THR A 157       1.599   1.834 -10.694  1.00  0.66           C  
ATOM   2505  OG1 THR A 157       2.226   0.642 -11.211  1.00  0.66           O  
ATOM   2506  CG2 THR A 157       1.044   2.642 -11.850  1.00  0.66           C  
ATOM   2507  H   THR A 157       4.130   2.677 -11.483  1.00  0.66           H  
ATOM   2508  HA  THR A 157       2.203   3.380  -9.288  1.00  0.66           H  
ATOM   2509  HB  THR A 157       0.789   1.554 -10.022  1.00  0.66           H  
ATOM   2510  HG1 THR A 157       2.969   0.884 -11.812  1.00  0.66           H  
ATOM   2511 1HG2 THR A 157       0.306   2.044 -12.384  1.00  0.66           H  
ATOM   2512 2HG2 THR A 157       0.576   3.549 -11.470  1.00  0.66           H  
ATOM   2513 3HG2 THR A 157       1.847   2.910 -12.526  1.00  0.66           H  
ATOM   2514  N   TRP A 158       2.621   1.069  -8.102  1.00  0.67           N  
ATOM   2515  CA  TRP A 158       3.090  -0.039  -7.282  1.00  0.67           C  
ATOM   2516  C   TRP A 158       2.447  -1.364  -7.674  1.00  0.67           C  
ATOM   2517  O   TRP A 158       2.411  -2.299  -6.875  1.00  0.67           O  
ATOM   2518  CB  TRP A 158       2.831   0.247  -5.813  1.00  0.67           C  
ATOM   2519  CG  TRP A 158       3.765   1.211  -5.233  1.00  0.67           C  
ATOM   2520  CD1 TRP A 158       5.066   1.366  -5.569  1.00  0.67           C  
ATOM   2521  CD2 TRP A 158       3.493   2.189  -4.221  1.00  0.67           C  
ATOM   2522  NE1 TRP A 158       5.625   2.363  -4.826  1.00  0.67           N  
ATOM   2523  CE2 TRP A 158       4.676   2.881  -3.998  1.00  0.67           C  
ATOM   2524  CE3 TRP A 158       2.357   2.533  -3.497  1.00  0.67           C  
ATOM   2525  CZ2 TRP A 158       4.763   3.895  -3.083  1.00  0.67           C  
ATOM   2526  CZ3 TRP A 158       2.449   3.562  -2.570  1.00  0.67           C  
ATOM   2527  CH2 TRP A 158       3.629   4.225  -2.373  1.00  0.67           C  
ATOM   2528  H   TRP A 158       1.705   1.454  -7.922  1.00  0.67           H  
ATOM   2529  HA  TRP A 158       4.168  -0.136  -7.419  1.00  0.67           H  
ATOM   2530 1HB  TRP A 158       1.823   0.633  -5.689  1.00  0.67           H  
ATOM   2531 2HB  TRP A 158       2.911  -0.676  -5.244  1.00  0.67           H  
ATOM   2532  HD1 TRP A 158       5.592   0.776  -6.319  1.00  0.67           H  
ATOM   2533  HE1 TRP A 158       6.587   2.669  -4.889  1.00  0.67           H  
ATOM   2534  HE3 TRP A 158       1.418   2.005  -3.653  1.00  0.67           H  
ATOM   2535  HZ2 TRP A 158       5.676   4.424  -2.922  1.00  0.67           H  
ATOM   2536  HZ3 TRP A 158       1.558   3.829  -2.003  1.00  0.67           H  
ATOM   2537  HH2 TRP A 158       3.674   5.029  -1.641  1.00  0.67           H  
ATOM   2538  N   ASP A 159       2.008  -1.494  -8.939  1.00  0.71           N  
ATOM   2539  CA  ASP A 159       1.393  -2.750  -9.388  1.00  0.71           C  
ATOM   2540  C   ASP A 159       2.339  -3.934  -9.222  1.00  0.71           C  
ATOM   2541  O   ASP A 159       1.918  -5.065  -8.970  1.00  0.71           O  
ATOM   2542  CB  ASP A 159       0.927  -2.656 -10.844  1.00  0.71           C  
ATOM   2543  CG  ASP A 159      -0.378  -1.824 -11.058  1.00  0.71           C  
ATOM   2544  OD1 ASP A 159      -1.077  -1.534 -10.088  1.00  0.71           O  
ATOM   2545  OD2 ASP A 159      -0.679  -1.519 -12.183  1.00  0.71           O  
ATOM   2546  H   ASP A 159       2.092  -0.719  -9.605  1.00  0.71           H  
ATOM   2547  HA  ASP A 159       0.523  -2.932  -8.778  1.00  0.71           H  
ATOM   2548 1HB  ASP A 159       1.721  -2.201 -11.443  1.00  0.71           H  
ATOM   2549 2HB  ASP A 159       0.764  -3.660 -11.235  1.00  0.71           H  
ATOM   2550  N   ALA A 160       3.628  -3.641  -9.290  1.00  0.79           N  
ATOM   2551  CA  ALA A 160       4.712  -4.594  -9.172  1.00  0.79           C  
ATOM   2552  C   ALA A 160       4.677  -5.379  -7.859  1.00  0.79           C  
ATOM   2553  O   ALA A 160       5.179  -6.502  -7.798  1.00  0.79           O  
ATOM   2554  CB  ALA A 160       6.017  -3.844  -9.265  1.00  0.79           C  
ATOM   2555  H   ALA A 160       3.869  -2.676  -9.465  1.00  0.79           H  
ATOM   2556  HA  ALA A 160       4.632  -5.303  -9.995  1.00  0.79           H  
ATOM   2557 1HB  ALA A 160       6.826  -4.543  -9.209  1.00  0.79           H  
ATOM   2558 2HB  ALA A 160       6.060  -3.306 -10.201  1.00  0.79           H  
ATOM   2559 3HB  ALA A 160       6.094  -3.135  -8.442  1.00  0.79           H  
ATOM   2560  N   TYR A 161       4.132  -4.773  -6.802  1.00  0.93           N  
ATOM   2561  CA  TYR A 161       4.073  -5.390  -5.482  1.00  0.93           C  
ATOM   2562  C   TYR A 161       2.673  -5.886  -5.087  1.00  0.93           C  
ATOM   2563  O   TYR A 161       2.458  -6.273  -3.937  1.00  0.93           O  
ATOM   2564  CB  TYR A 161       4.579  -4.390  -4.443  1.00  0.93           C  
ATOM   2565  CG  TYR A 161       6.046  -4.072  -4.532  1.00  0.93           C  
ATOM   2566  CD1 TYR A 161       6.506  -3.055  -5.362  1.00  0.93           C  
ATOM   2567  CD2 TYR A 161       6.934  -4.784  -3.751  1.00  0.93           C  
ATOM   2568  CE1 TYR A 161       7.864  -2.774  -5.408  1.00  0.93           C  
ATOM   2569  CE2 TYR A 161       8.273  -4.508  -3.788  1.00  0.93           C  
ATOM   2570  CZ  TYR A 161       8.751  -3.513  -4.609  1.00  0.93           C  
ATOM   2571  OH  TYR A 161      10.104  -3.241  -4.648  1.00  0.93           O  
ATOM   2572  H   TYR A 161       3.695  -3.858  -6.915  1.00  0.93           H  
ATOM   2573  HA  TYR A 161       4.734  -6.257  -5.481  1.00  0.93           H  
ATOM   2574 1HB  TYR A 161       4.035  -3.454  -4.563  1.00  0.93           H  
ATOM   2575 2HB  TYR A 161       4.369  -4.763  -3.444  1.00  0.93           H  
ATOM   2576  HD1 TYR A 161       5.804  -2.481  -5.974  1.00  0.93           H  
ATOM   2577  HD2 TYR A 161       6.568  -5.565  -3.100  1.00  0.93           H  
ATOM   2578  HE1 TYR A 161       8.234  -1.980  -6.058  1.00  0.93           H  
ATOM   2579  HE2 TYR A 161       8.961  -5.078  -3.162  1.00  0.93           H  
ATOM   2580  HH  TYR A 161      10.596  -3.859  -4.042  1.00  0.93           H  
ATOM   2581  N   LYS A 162       1.711  -5.884  -6.019  1.00  1.16           N  
ATOM   2582  CA  LYS A 162       0.345  -6.293  -5.662  1.00  1.16           C  
ATOM   2583  C   LYS A 162       0.085  -7.795  -5.516  1.00  1.16           C  
ATOM   2584  O   LYS A 162      -0.805  -8.182  -4.759  1.00  1.16           O  
ATOM   2585  CB  LYS A 162      -0.674  -5.722  -6.650  1.00  1.16           C  
ATOM   2586  CG  LYS A 162      -0.898  -4.237  -6.520  1.00  1.16           C  
ATOM   2587  CD  LYS A 162      -1.919  -3.729  -7.539  1.00  1.16           C  
ATOM   2588  CE  LYS A 162      -2.152  -2.224  -7.394  1.00  1.16           C  
ATOM   2589  NZ  LYS A 162      -3.021  -1.687  -8.476  1.00  1.16           N  
ATOM   2590  H   LYS A 162       1.909  -5.579  -6.975  1.00  1.16           H  
ATOM   2591  HA  LYS A 162       0.126  -5.843  -4.693  1.00  1.16           H  
ATOM   2592 1HB  LYS A 162      -0.329  -5.912  -7.670  1.00  1.16           H  
ATOM   2593 2HB  LYS A 162      -1.628  -6.232  -6.525  1.00  1.16           H  
ATOM   2594 1HG  LYS A 162      -1.263  -4.020  -5.518  1.00  1.16           H  
ATOM   2595 2HG  LYS A 162       0.051  -3.723  -6.656  1.00  1.16           H  
ATOM   2596 1HD  LYS A 162      -1.571  -3.937  -8.553  1.00  1.16           H  
ATOM   2597 2HD  LYS A 162      -2.864  -4.244  -7.389  1.00  1.16           H  
ATOM   2598 1HE  LYS A 162      -2.622  -2.033  -6.433  1.00  1.16           H  
ATOM   2599 2HE  LYS A 162      -1.193  -1.705  -7.431  1.00  1.16           H  
ATOM   2600 1HZ  LYS A 162      -3.141  -0.701  -8.355  1.00  1.16           H  
ATOM   2601 2HZ  LYS A 162      -2.541  -1.853  -9.380  1.00  1.16           H  
ATOM   2602 3HZ  LYS A 162      -3.913  -2.141  -8.475  1.00  1.16           H  
ATOM   2603  N   ASN A 163       0.818  -8.642  -6.242  1.00  1.47           N  
ATOM   2604  CA  ASN A 163       0.534 -10.081  -6.197  1.00  1.47           C  
ATOM   2605  C   ASN A 163       1.525 -10.909  -5.375  1.00  1.47           C  
ATOM   2606  O   ASN A 163       1.119 -11.844  -4.681  1.00  1.47           O  
ATOM   2607  CB  ASN A 163       0.484 -10.643  -7.608  1.00  1.47           C  
ATOM   2608  CG  ASN A 163      -0.649 -10.079  -8.431  1.00  1.47           C  
ATOM   2609  OD1 ASN A 163      -1.760  -9.862  -7.935  1.00  1.47           O  
ATOM   2610  ND2 ASN A 163      -0.384  -9.842  -9.692  1.00  1.47           N  
ATOM   2611  H   ASN A 163       1.551  -8.281  -6.833  1.00  1.47           H  
ATOM   2612  HA  ASN A 163      -0.445 -10.219  -5.740  1.00  1.47           H  
ATOM   2613 1HB  ASN A 163       1.428 -10.433  -8.113  1.00  1.47           H  
ATOM   2614 2HB  ASN A 163       0.379 -11.727  -7.558  1.00  1.47           H  
ATOM   2615 1HD2 ASN A 163      -1.094  -9.472 -10.293  1.00  1.47           H  
ATOM   2616 2HD2 ASN A 163       0.528 -10.034 -10.058  1.00  1.47           H  
ATOM   2617  N   LEU A 164       2.811 -10.593  -5.486  1.00  1.87           N  
ATOM   2618  CA  LEU A 164       3.851 -11.380  -4.836  1.00  1.87           C  
ATOM   2619  C   LEU A 164       4.715 -10.533  -3.914  1.00  1.87           C  
ATOM   2620  O   LEU A 164       4.984 -10.933  -2.782  1.00  1.87           O  
ATOM   2621  OXT LEU A 164       5.415  -9.667  -4.435  1.00  1.87           O  
ATOM   2622  CB  LEU A 164       4.729 -12.052  -5.902  1.00  1.87           C  
ATOM   2623  CG  LEU A 164       3.995 -13.025  -6.856  1.00  1.87           C  
ATOM   2624  CD1 LEU A 164       4.952 -13.484  -7.937  1.00  1.87           C  
ATOM   2625  CD2 LEU A 164       3.464 -14.209  -6.068  1.00  1.87           C  
ATOM   2626  H   LEU A 164       3.075  -9.799  -6.047  1.00  1.87           H  
ATOM   2627  HA  LEU A 164       3.377 -12.155  -4.236  1.00  1.87           H  
ATOM   2628 1HB  LEU A 164       5.192 -11.276  -6.510  1.00  1.87           H  
ATOM   2629 2HB  LEU A 164       5.517 -12.612  -5.399  1.00  1.87           H  
ATOM   2630  HG  LEU A 164       3.166 -12.511  -7.337  1.00  1.87           H  
ATOM   2631 1HD1 LEU A 164       4.434 -14.163  -8.615  1.00  1.87           H  
ATOM   2632 2HD1 LEU A 164       5.314 -12.621  -8.495  1.00  1.87           H  
ATOM   2633 3HD1 LEU A 164       5.794 -14.002  -7.480  1.00  1.87           H  
ATOM   2634 1HD2 LEU A 164       2.945 -14.892  -6.740  1.00  1.87           H  
ATOM   2635 2HD2 LEU A 164       4.294 -14.731  -5.591  1.00  1.87           H  
ATOM   2636 3HD2 LEU A 164       2.770 -13.859  -5.302  1.00  1.87           H  
TER    2637
ENDMDL

REMARK ID 694485 MODEL 5 3F8V_R96H
PFRMAT TS
TARGET 3F8V_R96H
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   MET A   1       1.386  -0.222   0.469  1.00  1.06           N  
ATOM      2  CA  MET A   1       2.219  -0.276  -0.727  1.00  1.06           C  
ATOM      3  C   MET A   1       3.134   0.929  -0.813  1.00  1.06           C  
ATOM      4  O   MET A   1       3.041   1.720  -1.747  1.00  1.06           O  
ATOM      5  CB  MET A   1       1.358  -0.357  -1.973  1.00  1.06           C  
ATOM      6  CG  MET A   1       0.551  -1.638  -2.117  1.00  1.06           C  
ATOM      7  SD  MET A   1      -0.404  -1.650  -3.633  1.00  1.06           S  
ATOM      8  CE  MET A   1      -1.649  -0.452  -3.212  1.00  1.06           C  
ATOM      9 1H   MET A   1       0.558  -0.783   0.349  1.00  1.06           H  
ATOM     10 2H   MET A   1       1.940  -0.595   1.231  1.00  1.06           H  
ATOM     11 3H   MET A   1       1.138   0.734   0.672  1.00  1.06           H  
ATOM     12  HA  MET A   1       2.846  -1.164  -0.669  1.00  1.06           H  
ATOM     13 1HB  MET A   1       0.665   0.480  -1.989  1.00  1.06           H  
ATOM     14 2HB  MET A   1       1.996  -0.264  -2.857  1.00  1.06           H  
ATOM     15 1HG  MET A   1       1.224  -2.496  -2.126  1.00  1.06           H  
ATOM     16 2HG  MET A   1      -0.131  -1.746  -1.273  1.00  1.06           H  
ATOM     17 1HE  MET A   1      -2.306  -0.307  -4.055  1.00  1.06           H  
ATOM     18 2HE  MET A   1      -2.219  -0.805  -2.353  1.00  1.06           H  
ATOM     19 3HE  MET A   1      -1.171   0.490  -2.962  1.00  1.06           H  
ATOM     20  N   ASN A   2       3.999   1.083   0.175  1.00  1.02           N  
ATOM     21  CA  ASN A   2       4.941   2.204   0.182  1.00  1.02           C  
ATOM     22  C   ASN A   2       6.171   1.815  -0.629  1.00  1.02           C  
ATOM     23  O   ASN A   2       6.194   0.727  -1.202  1.00  1.02           O  
ATOM     24  CB  ASN A   2       5.286   2.616   1.607  1.00  1.02           C  
ATOM     25  CG  ASN A   2       6.051   1.568   2.371  1.00  1.02           C  
ATOM     26  OD1 ASN A   2       6.610   0.637   1.784  1.00  1.02           O  
ATOM     27  ND2 ASN A   2       6.081   1.702   3.677  1.00  1.02           N  
ATOM     28  H   ASN A   2       4.022   0.374   0.912  1.00  1.02           H  
ATOM     29  HA  ASN A   2       4.481   3.058  -0.320  1.00  1.02           H  
ATOM     30 1HB  ASN A   2       5.873   3.533   1.589  1.00  1.02           H  
ATOM     31 2HB  ASN A   2       4.365   2.834   2.147  1.00  1.02           H  
ATOM     32 1HD2 ASN A   2       6.568   1.030   4.236  1.00  1.02           H  
ATOM     33 2HD2 ASN A   2       5.608   2.469   4.112  1.00  1.02           H  
ATOM     34  N   ILE A   3       7.207   2.654  -0.658  1.00  0.96           N  
ATOM     35  CA  ILE A   3       8.382   2.336  -1.470  1.00  0.96           C  
ATOM     36  C   ILE A   3       9.045   1.033  -1.051  1.00  0.96           C  
ATOM     37  O   ILE A   3       9.440   0.230  -1.890  1.00  0.96           O  
ATOM     38  CB  ILE A   3       9.408   3.466  -1.457  1.00  0.96           C  
ATOM     39  CG1 ILE A   3       8.867   4.646  -2.171  1.00  0.96           C  
ATOM     40  CG2 ILE A   3      10.677   2.986  -2.107  1.00  0.96           C  
ATOM     41  CD1 ILE A   3       9.680   5.882  -1.973  1.00  0.96           C  
ATOM     42  H   ILE A   3       7.167   3.529  -0.156  1.00  0.96           H  
ATOM     43  HA  ILE A   3       8.053   2.214  -2.500  1.00  0.96           H  
ATOM     44  HB  ILE A   3       9.616   3.766  -0.431  1.00  0.96           H  
ATOM     45 1HG1 ILE A   3       8.826   4.428  -3.243  1.00  0.96           H  
ATOM     46 2HG1 ILE A   3       7.863   4.823  -1.816  1.00  0.96           H  
ATOM     47 1HG2 ILE A   3      11.412   3.774  -2.109  1.00  0.96           H  
ATOM     48 2HG2 ILE A   3      11.058   2.136  -1.557  1.00  0.96           H  
ATOM     49 3HG2 ILE A   3      10.464   2.693  -3.128  1.00  0.96           H  
ATOM     50 1HD1 ILE A   3       9.230   6.698  -2.514  1.00  0.96           H  
ATOM     51 2HD1 ILE A   3       9.720   6.129  -0.914  1.00  0.96           H  
ATOM     52 3HD1 ILE A   3      10.681   5.709  -2.343  1.00  0.96           H  
ATOM     53  N   PHE A   4       9.191   0.813   0.251  1.00  0.91           N  
ATOM     54  CA  PHE A   4       9.781  -0.437   0.706  1.00  0.91           C  
ATOM     55  C   PHE A   4       9.025  -1.622   0.149  1.00  0.91           C  
ATOM     56  O   PHE A   4       9.622  -2.542  -0.414  1.00  0.91           O  
ATOM     57  CB  PHE A   4       9.780  -0.513   2.230  1.00  0.91           C  
ATOM     58  CG  PHE A   4      10.258  -1.833   2.783  1.00  0.91           C  
ATOM     59  CD1 PHE A   4      11.587  -2.080   2.988  1.00  0.91           C  
ATOM     60  CD2 PHE A   4       9.351  -2.842   3.081  1.00  0.91           C  
ATOM     61  CE1 PHE A   4      12.019  -3.277   3.476  1.00  0.91           C  
ATOM     62  CE2 PHE A   4       9.778  -4.053   3.574  1.00  0.91           C  
ATOM     63  CZ  PHE A   4      11.117  -4.272   3.772  1.00  0.91           C  
ATOM     64  H   PHE A   4       8.859   1.493   0.917  1.00  0.91           H  
ATOM     65  HA  PHE A   4      10.782  -0.511   0.339  1.00  0.91           H  
ATOM     66 1HB  PHE A   4      10.410   0.274   2.633  1.00  0.91           H  
ATOM     67 2HB  PHE A   4       8.777  -0.345   2.601  1.00  0.91           H  
ATOM     68  HD1 PHE A   4      12.291  -1.320   2.769  1.00  0.91           H  
ATOM     69  HD2 PHE A   4       8.286  -2.663   2.922  1.00  0.91           H  
ATOM     70  HE1 PHE A   4      13.084  -3.442   3.624  1.00  0.91           H  
ATOM     71  HE2 PHE A   4       9.056  -4.831   3.806  1.00  0.91           H  
ATOM     72  HZ  PHE A   4      11.466  -5.225   4.163  1.00  0.91           H  
ATOM     73  N   GLU A   5       7.711  -1.606   0.306  1.00  0.87           N  
ATOM     74  CA  GLU A   5       6.890  -2.712  -0.141  1.00  0.87           C  
ATOM     75  C   GLU A   5       6.935  -2.877  -1.660  1.00  0.87           C  
ATOM     76  O   GLU A   5       7.053  -3.995  -2.162  1.00  0.87           O  
ATOM     77  CB  GLU A   5       5.463  -2.478   0.341  1.00  0.87           C  
ATOM     78  CG  GLU A   5       5.291  -2.599   1.857  1.00  0.87           C  
ATOM     79  CD  GLU A   5       3.942  -2.140   2.341  1.00  0.87           C  
ATOM     80  OE1 GLU A   5       3.435  -1.171   1.797  1.00  0.87           O  
ATOM     81  OE2 GLU A   5       3.402  -2.748   3.229  1.00  0.87           O  
ATOM     82  H   GLU A   5       7.280  -0.801   0.755  1.00  0.87           H  
ATOM     83  HA  GLU A   5       7.273  -3.625   0.315  1.00  0.87           H  
ATOM     84 1HB  GLU A   5       5.164  -1.478   0.052  1.00  0.87           H  
ATOM     85 2HB  GLU A   5       4.788  -3.180  -0.147  1.00  0.87           H  
ATOM     86 1HG  GLU A   5       5.441  -3.637   2.150  1.00  0.87           H  
ATOM     87 2HG  GLU A   5       6.061  -1.999   2.338  1.00  0.87           H  
ATOM     88  N   MET A   6       6.910  -1.766  -2.399  1.00  0.84           N  
ATOM     89  CA  MET A   6       6.930  -1.850  -3.855  1.00  0.84           C  
ATOM     90  C   MET A   6       8.265  -2.371  -4.363  1.00  0.84           C  
ATOM     91  O   MET A   6       8.310  -3.183  -5.287  1.00  0.84           O  
ATOM     92  CB  MET A   6       6.590  -0.496  -4.447  1.00  0.84           C  
ATOM     93  CG  MET A   6       5.120  -0.111  -4.245  1.00  0.84           C  
ATOM     94  SD  MET A   6       4.656   1.357  -5.131  1.00  0.84           S  
ATOM     95  CE  MET A   6       5.437   2.624  -4.156  1.00  0.84           C  
ATOM     96  H   MET A   6       6.826  -0.858  -1.944  1.00  0.84           H  
ATOM     97  HA  MET A   6       6.165  -2.554  -4.168  1.00  0.84           H  
ATOM     98 1HB  MET A   6       7.206   0.268  -3.970  1.00  0.84           H  
ATOM     99 2HB  MET A   6       6.816  -0.487  -5.512  1.00  0.84           H  
ATOM    100 1HG  MET A   6       4.484  -0.925  -4.572  1.00  0.84           H  
ATOM    101 2HG  MET A   6       4.927   0.055  -3.191  1.00  0.84           H  
ATOM    102 1HE  MET A   6       5.230   3.582  -4.597  1.00  0.84           H  
ATOM    103 2HE  MET A   6       5.038   2.599  -3.146  1.00  0.84           H  
ATOM    104 3HE  MET A   6       6.503   2.458  -4.133  1.00  0.84           H  
ATOM    105  N   LEU A   7       9.363  -1.952  -3.743  1.00  0.81           N  
ATOM    106  CA  LEU A   7      10.652  -2.460  -4.169  1.00  0.81           C  
ATOM    107  C   LEU A   7      10.819  -3.901  -3.705  1.00  0.81           C  
ATOM    108  O   LEU A   7      11.409  -4.728  -4.405  1.00  0.81           O  
ATOM    109  CB  LEU A   7      11.774  -1.515  -3.739  1.00  0.81           C  
ATOM    110  CG  LEU A   7      11.741  -0.155  -4.538  1.00  0.81           C  
ATOM    111  CD1 LEU A   7      12.774   0.816  -4.037  1.00  0.81           C  
ATOM    112  CD2 LEU A   7      12.003  -0.464  -6.007  1.00  0.81           C  
ATOM    113  H   LEU A   7       9.309  -1.265  -2.989  1.00  0.81           H  
ATOM    114  HA  LEU A   7      10.665  -2.464  -5.255  1.00  0.81           H  
ATOM    115 1HB  LEU A   7      11.654  -1.304  -2.679  1.00  0.81           H  
ATOM    116 2HB  LEU A   7      12.736  -1.993  -3.909  1.00  0.81           H  
ATOM    117  HG  LEU A   7      10.759   0.311  -4.428  1.00  0.81           H  
ATOM    118 1HD1 LEU A   7      12.729   1.732  -4.625  1.00  0.81           H  
ATOM    119 2HD1 LEU A   7      12.597   1.055  -3.032  1.00  0.81           H  
ATOM    120 3HD1 LEU A   7      13.741   0.372  -4.136  1.00  0.81           H  
ATOM    121 1HD2 LEU A   7      11.973   0.462  -6.581  1.00  0.81           H  
ATOM    122 2HD2 LEU A   7      12.986  -0.926  -6.115  1.00  0.81           H  
ATOM    123 3HD2 LEU A   7      11.236  -1.148  -6.379  1.00  0.81           H  
ATOM    124  N   ARG A   8      10.227  -4.253  -2.568  1.00  0.80           N  
ATOM    125  CA  ARG A   8      10.308  -5.634  -2.154  1.00  0.80           C  
ATOM    126  C   ARG A   8       9.646  -6.479  -3.252  1.00  0.80           C  
ATOM    127  O   ARG A   8      10.200  -7.484  -3.682  1.00  0.80           O  
ATOM    128  CB  ARG A   8       9.646  -5.840  -0.802  1.00  0.80           C  
ATOM    129  CG  ARG A   8       9.810  -7.201  -0.233  1.00  0.80           C  
ATOM    130  CD  ARG A   8       9.342  -7.265   1.174  1.00  0.80           C  
ATOM    131  NE  ARG A   8       9.623  -8.559   1.782  1.00  0.80           N  
ATOM    132  CZ  ARG A   8       9.182  -8.955   2.989  1.00  0.80           C  
ATOM    133  NH1 ARG A   8       8.410  -8.166   3.701  1.00  0.80           N  
ATOM    134  NH2 ARG A   8       9.525 -10.143   3.458  1.00  0.80           N  
ATOM    135  H   ARG A   8       9.759  -3.572  -1.971  1.00  0.80           H  
ATOM    136  HA  ARG A   8      11.354  -5.923  -2.071  1.00  0.80           H  
ATOM    137 1HB  ARG A   8      10.034  -5.123  -0.085  1.00  0.80           H  
ATOM    138 2HB  ARG A   8       8.579  -5.655  -0.895  1.00  0.80           H  
ATOM    139 1HG  ARG A   8       9.216  -7.901  -0.821  1.00  0.80           H  
ATOM    140 2HG  ARG A   8      10.836  -7.476  -0.292  1.00  0.80           H  
ATOM    141 1HD  ARG A   8       9.855  -6.498   1.753  1.00  0.80           H  
ATOM    142 2HD  ARG A   8       8.267  -7.090   1.211  1.00  0.80           H  
ATOM    143  HE  ARG A   8      10.213  -9.200   1.271  1.00  0.80           H  
ATOM    144 1HH1 ARG A   8       8.140  -7.264   3.337  1.00  0.80           H  
ATOM    145 2HH1 ARG A   8       8.073  -8.469   4.604  1.00  0.80           H  
ATOM    146 1HH2 ARG A   8      10.122 -10.750   2.911  1.00  0.80           H  
ATOM    147 2HH2 ARG A   8       9.192 -10.444   4.362  1.00  0.80           H  
ATOM    148  N   ILE A   9       8.514  -6.008  -3.789  1.00  0.79           N  
ATOM    149  CA  ILE A   9       7.834  -6.692  -4.891  1.00  0.79           C  
ATOM    150  C   ILE A   9       8.675  -6.733  -6.188  1.00  0.79           C  
ATOM    151  O   ILE A   9       8.778  -7.781  -6.830  1.00  0.79           O  
ATOM    152  CB  ILE A   9       6.476  -6.008  -5.189  1.00  0.79           C  
ATOM    153  CG1 ILE A   9       5.494  -6.239  -4.020  1.00  0.79           C  
ATOM    154  CG2 ILE A   9       5.893  -6.498  -6.523  1.00  0.79           C  
ATOM    155  CD1 ILE A   9       4.239  -5.358  -4.080  1.00  0.79           C  
ATOM    156  H   ILE A   9       8.088  -5.171  -3.388  1.00  0.79           H  
ATOM    157  HA  ILE A   9       7.639  -7.715  -4.584  1.00  0.79           H  
ATOM    158  HB  ILE A   9       6.626  -4.942  -5.259  1.00  0.79           H  
ATOM    159 1HG1 ILE A   9       5.181  -7.281  -4.029  1.00  0.79           H  
ATOM    160 2HG1 ILE A   9       6.011  -6.042  -3.084  1.00  0.79           H  
ATOM    161 1HG2 ILE A   9       4.950  -5.994  -6.724  1.00  0.79           H  
ATOM    162 2HG2 ILE A   9       6.594  -6.279  -7.332  1.00  0.79           H  
ATOM    163 3HG2 ILE A   9       5.717  -7.573  -6.479  1.00  0.79           H  
ATOM    164 1HD1 ILE A   9       3.598  -5.578  -3.229  1.00  0.79           H  
ATOM    165 2HD1 ILE A   9       4.528  -4.309  -4.050  1.00  0.79           H  
ATOM    166 3HD1 ILE A   9       3.693  -5.561  -5.005  1.00  0.79           H  
ATOM    167  N   ASP A  10       9.281  -5.607  -6.573  1.00  0.78           N  
ATOM    168  CA  ASP A  10      10.074  -5.536  -7.809  1.00  0.78           C  
ATOM    169  C   ASP A  10      11.449  -6.212  -7.772  1.00  0.78           C  
ATOM    170  O   ASP A  10      11.883  -6.785  -8.778  1.00  0.78           O  
ATOM    171  CB  ASP A  10      10.287  -4.076  -8.200  1.00  0.78           C  
ATOM    172  CG  ASP A  10       9.016  -3.383  -8.718  1.00  0.78           C  
ATOM    173  OD1 ASP A  10       8.127  -4.069  -9.206  1.00  0.78           O  
ATOM    174  OD2 ASP A  10       8.937  -2.177  -8.627  1.00  0.78           O  
ATOM    175  H   ASP A  10       9.155  -4.769  -6.007  1.00  0.78           H  
ATOM    176  HA  ASP A  10       9.493  -6.019  -8.592  1.00  0.78           H  
ATOM    177 1HB  ASP A  10      10.646  -3.532  -7.330  1.00  0.78           H  
ATOM    178 2HB  ASP A  10      11.067  -4.014  -8.955  1.00  0.78           H  
ATOM    179  N   GLU A  11      12.146  -6.120  -6.648  1.00  0.77           N  
ATOM    180  CA  GLU A  11      13.498  -6.655  -6.536  1.00  0.77           C  
ATOM    181  C   GLU A  11      13.515  -7.980  -5.771  1.00  0.77           C  
ATOM    182  O   GLU A  11      14.281  -8.889  -6.103  1.00  0.77           O  
ATOM    183  CB  GLU A  11      14.394  -5.674  -5.779  1.00  0.77           C  
ATOM    184  CG  GLU A  11      14.490  -4.242  -6.346  1.00  0.77           C  
ATOM    185  CD  GLU A  11      15.166  -4.112  -7.681  1.00  0.77           C  
ATOM    186  OE1 GLU A  11      15.969  -4.946  -8.014  1.00  0.77           O  
ATOM    187  OE2 GLU A  11      14.887  -3.152  -8.365  1.00  0.77           O  
ATOM    188  H   GLU A  11      11.743  -5.643  -5.855  1.00  0.77           H  
ATOM    189  HA  GLU A  11      13.896  -6.824  -7.535  1.00  0.77           H  
ATOM    190 1HB  GLU A  11      14.040  -5.602  -4.773  1.00  0.77           H  
ATOM    191 2HB  GLU A  11      15.404  -6.077  -5.730  1.00  0.77           H  
ATOM    192 1HG  GLU A  11      13.477  -3.835  -6.423  1.00  0.77           H  
ATOM    193 2HG  GLU A  11      15.023  -3.648  -5.615  1.00  0.77           H  
ATOM    194  N   GLY A  12      12.682  -8.075  -4.731  1.00  0.74           N  
ATOM    195  CA  GLY A  12      12.664  -9.238  -3.847  1.00  0.74           C  
ATOM    196  C   GLY A  12      13.581  -8.941  -2.676  1.00  0.74           C  
ATOM    197  O   GLY A  12      14.506  -8.156  -2.828  1.00  0.74           O  
ATOM    198  H   GLY A  12      12.042  -7.304  -4.520  1.00  0.74           H  
ATOM    199 1HA  GLY A  12      11.652  -9.432  -3.498  1.00  0.74           H  
ATOM    200 2HA  GLY A  12      13.007 -10.122  -4.382  1.00  0.74           H  
ATOM    201  N   LEU A  13      13.345  -9.557  -1.516  1.00  0.71           N  
ATOM    202  CA  LEU A  13      14.212  -9.304  -0.360  1.00  0.71           C  
ATOM    203  C   LEU A  13      14.943 -10.567   0.047  1.00  0.71           C  
ATOM    204  O   LEU A  13      14.318 -11.521   0.515  1.00  0.71           O  
ATOM    205  CB  LEU A  13      13.388  -8.803   0.839  1.00  0.71           C  
ATOM    206  CG  LEU A  13      14.163  -8.161   2.028  1.00  0.71           C  
ATOM    207  CD1 LEU A  13      13.180  -7.350   2.881  1.00  0.71           C  
ATOM    208  CD2 LEU A  13      14.823  -9.206   2.873  1.00  0.71           C  
ATOM    209  H   LEU A  13      12.574 -10.202  -1.438  1.00  0.71           H  
ATOM    210  HA  LEU A  13      14.944  -8.550  -0.627  1.00  0.71           H  
ATOM    211 1HB  LEU A  13      12.730  -8.054   0.488  1.00  0.71           H  
ATOM    212 2HB  LEU A  13      12.798  -9.629   1.230  1.00  0.71           H  
ATOM    213  HG  LEU A  13      14.920  -7.492   1.641  1.00  0.71           H  
ATOM    214 1HD1 LEU A  13      13.714  -6.876   3.707  1.00  0.71           H  
ATOM    215 2HD1 LEU A  13      12.712  -6.587   2.272  1.00  0.71           H  
ATOM    216 3HD1 LEU A  13      12.412  -8.011   3.278  1.00  0.71           H  
ATOM    217 1HD2 LEU A  13      15.341  -8.704   3.678  1.00  0.71           H  
ATOM    218 2HD2 LEU A  13      14.074  -9.882   3.283  1.00  0.71           H  
ATOM    219 3HD2 LEU A  13      15.531  -9.771   2.289  1.00  0.71           H  
ATOM    220  N   ARG A  14      16.256 -10.588  -0.138  1.00  0.68           N  
ATOM    221  CA  ARG A  14      17.009 -11.783   0.227  1.00  0.68           C  
ATOM    222  C   ARG A  14      17.836 -11.528   1.486  1.00  0.68           C  
ATOM    223  O   ARG A  14      18.443 -10.477   1.641  1.00  0.68           O  
ATOM    224  CB  ARG A  14      17.882 -12.205  -0.943  1.00  0.68           C  
ATOM    225  CG  ARG A  14      17.079 -12.575  -2.218  1.00  0.68           C  
ATOM    226  CD  ARG A  14      16.361 -13.843  -2.081  1.00  0.68           C  
ATOM    227  NE  ARG A  14      17.297 -14.948  -1.924  1.00  0.68           N  
ATOM    228  CZ  ARG A  14      17.915 -15.572  -2.952  1.00  0.68           C  
ATOM    229  NH1 ARG A  14      17.685 -15.186  -4.188  1.00  0.68           N  
ATOM    230  NH2 ARG A  14      18.751 -16.570  -2.721  1.00  0.68           N  
ATOM    231  H   ARG A  14      16.714  -9.768  -0.548  1.00  0.68           H  
ATOM    232  HA  ARG A  14      16.310 -12.591   0.435  1.00  0.68           H  
ATOM    233 1HB  ARG A  14      18.556 -11.390  -1.189  1.00  0.68           H  
ATOM    234 2HB  ARG A  14      18.498 -13.063  -0.665  1.00  0.68           H  
ATOM    235 1HG  ARG A  14      16.361 -11.784  -2.451  1.00  0.68           H  
ATOM    236 2HG  ARG A  14      17.737 -12.714  -3.050  1.00  0.68           H  
ATOM    237 1HD  ARG A  14      15.715 -13.807  -1.201  1.00  0.68           H  
ATOM    238 2HD  ARG A  14      15.761 -14.023  -2.970  1.00  0.68           H  
ATOM    239  HE  ARG A  14      17.500 -15.266  -0.985  1.00  0.68           H  
ATOM    240 1HH1 ARG A  14      17.048 -14.422  -4.369  1.00  0.68           H  
ATOM    241 2HH1 ARG A  14      18.146 -15.650  -4.956  1.00  0.68           H  
ATOM    242 1HH2 ARG A  14      18.933 -16.868  -1.773  1.00  0.68           H  
ATOM    243 2HH2 ARG A  14      19.209 -17.032  -3.493  1.00  0.68           H  
ATOM    244  N   LEU A  15      17.939 -12.500   2.371  1.00  0.65           N  
ATOM    245  CA  LEU A  15      18.746 -12.265   3.567  1.00  0.65           C  
ATOM    246  C   LEU A  15      20.127 -12.893   3.478  1.00  0.65           C  
ATOM    247  O   LEU A  15      20.833 -13.025   4.477  1.00  0.65           O  
ATOM    248  CB  LEU A  15      18.008 -12.699   4.821  1.00  0.65           C  
ATOM    249  CG  LEU A  15      16.710 -11.924   5.089  1.00  0.65           C  
ATOM    250  CD1 LEU A  15      16.059 -12.435   6.346  1.00  0.65           C  
ATOM    251  CD2 LEU A  15      17.029 -10.458   5.224  1.00  0.65           C  
ATOM    252  H   LEU A  15      17.448 -13.375   2.246  1.00  0.65           H  
ATOM    253  HA  LEU A  15      18.884 -11.193   3.666  1.00  0.65           H  
ATOM    254 1HB  LEU A  15      17.763 -13.755   4.738  1.00  0.65           H  
ATOM    255 2HB  LEU A  15      18.662 -12.566   5.676  1.00  0.65           H  
ATOM    256  HG  LEU A  15      16.018 -12.070   4.260  1.00  0.65           H  
ATOM    257 1HD1 LEU A  15      15.137 -11.884   6.529  1.00  0.65           H  
ATOM    258 2HD1 LEU A  15      15.833 -13.494   6.233  1.00  0.65           H  
ATOM    259 3HD1 LEU A  15      16.742 -12.294   7.187  1.00  0.65           H  
ATOM    260 1HD2 LEU A  15      16.114  -9.924   5.411  1.00  0.65           H  
ATOM    261 2HD2 LEU A  15      17.709 -10.314   6.051  1.00  0.65           H  
ATOM    262 3HD2 LEU A  15      17.490 -10.089   4.307  1.00  0.65           H  
ATOM    263  N   LYS A  16      20.490 -13.279   2.269  1.00  0.64           N  
ATOM    264  CA  LYS A  16      21.771 -13.888   1.994  1.00  0.64           C  
ATOM    265  C   LYS A  16      22.307 -13.359   0.672  1.00  0.64           C  
ATOM    266  O   LYS A  16      21.535 -13.124  -0.258  1.00  0.64           O  
ATOM    267  CB  LYS A  16      21.659 -15.406   1.979  1.00  0.64           C  
ATOM    268  CG  LYS A  16      22.985 -16.140   1.789  1.00  0.64           C  
ATOM    269  CD  LYS A  16      22.818 -17.642   1.937  1.00  0.64           C  
ATOM    270  CE  LYS A  16      24.149 -18.355   1.768  1.00  0.64           C  
ATOM    271  NZ  LYS A  16      24.011 -19.834   1.897  1.00  0.64           N  
ATOM    272  H   LYS A  16      19.850 -13.122   1.509  1.00  0.64           H  
ATOM    273  HA  LYS A  16      22.451 -13.602   2.777  1.00  0.64           H  
ATOM    274 1HB  LYS A  16      21.226 -15.746   2.920  1.00  0.64           H  
ATOM    275 2HB  LYS A  16      20.991 -15.714   1.176  1.00  0.64           H  
ATOM    276 1HG  LYS A  16      23.378 -15.930   0.790  1.00  0.64           H  
ATOM    277 2HG  LYS A  16      23.705 -15.786   2.526  1.00  0.64           H  
ATOM    278 1HD  LYS A  16      22.413 -17.865   2.925  1.00  0.64           H  
ATOM    279 2HD  LYS A  16      22.121 -18.006   1.183  1.00  0.64           H  
ATOM    280 1HE  LYS A  16      24.554 -18.120   0.784  1.00  0.64           H  
ATOM    281 2HE  LYS A  16      24.843 -17.996   2.530  1.00  0.64           H  
ATOM    282 1HZ  LYS A  16      24.916 -20.268   1.778  1.00  0.64           H  
ATOM    283 2HZ  LYS A  16      23.647 -20.062   2.811  1.00  0.64           H  
ATOM    284 3HZ  LYS A  16      23.379 -20.176   1.188  1.00  0.64           H  
ATOM    285  N   ILE A  17      23.619 -13.161   0.594  1.00  0.66           N  
ATOM    286  CA  ILE A  17      24.217 -12.631  -0.622  1.00  0.66           C  
ATOM    287  C   ILE A  17      23.970 -13.553  -1.806  1.00  0.66           C  
ATOM    288  O   ILE A  17      24.230 -14.759  -1.724  1.00  0.66           O  
ATOM    289  CB  ILE A  17      25.738 -12.433  -0.491  1.00  0.66           C  
ATOM    290  CG1 ILE A  17      26.079 -11.413   0.539  1.00  0.66           C  
ATOM    291  CG2 ILE A  17      26.297 -12.009  -1.785  1.00  0.66           C  
ATOM    292  CD1 ILE A  17      27.582 -11.266   0.756  1.00  0.66           C  
ATOM    293  H   ILE A  17      24.194 -13.362   1.410  1.00  0.66           H  
ATOM    294  HA  ILE A  17      23.756 -11.666  -0.835  1.00  0.66           H  
ATOM    295  HB  ILE A  17      26.198 -13.370  -0.184  1.00  0.66           H  
ATOM    296 1HG1 ILE A  17      25.647 -10.477   0.258  1.00  0.66           H  
ATOM    297 2HG1 ILE A  17      25.644 -11.723   1.476  1.00  0.66           H  
ATOM    298 1HG2 ILE A  17      27.369 -11.881  -1.703  1.00  0.66           H  
ATOM    299 2HG2 ILE A  17      26.081 -12.779  -2.492  1.00  0.66           H  
ATOM    300 3HG2 ILE A  17      25.834 -11.068  -2.090  1.00  0.66           H  
ATOM    301 1HD1 ILE A  17      27.781 -10.529   1.525  1.00  0.66           H  
ATOM    302 2HD1 ILE A  17      28.010 -12.215   1.043  1.00  0.66           H  
ATOM    303 3HD1 ILE A  17      28.036 -10.949  -0.161  1.00  0.66           H  
ATOM    304  N   TYR A  18      23.486 -12.989  -2.912  1.00  0.71           N  
ATOM    305  CA  TYR A  18      23.185 -13.802  -4.081  1.00  0.71           C  
ATOM    306  C   TYR A  18      23.476 -13.020  -5.360  1.00  0.71           C  
ATOM    307  O   TYR A  18      23.616 -11.793  -5.333  1.00  0.71           O  
ATOM    308  CB  TYR A  18      21.704 -14.188  -4.037  1.00  0.71           C  
ATOM    309  CG  TYR A  18      20.782 -13.055  -4.373  1.00  0.71           C  
ATOM    310  CD1 TYR A  18      20.280 -13.003  -5.650  1.00  0.71           C  
ATOM    311  CD2 TYR A  18      20.484 -12.054  -3.471  1.00  0.71           C  
ATOM    312  CE1 TYR A  18      19.462 -11.992  -6.045  1.00  0.71           C  
ATOM    313  CE2 TYR A  18      19.655 -11.012  -3.870  1.00  0.71           C  
ATOM    314  CZ  TYR A  18      19.140 -10.997  -5.162  1.00  0.71           C  
ATOM    315  OH  TYR A  18      18.312  -9.989  -5.576  1.00  0.71           O  
ATOM    316  H   TYR A  18      23.288 -11.987  -2.902  1.00  0.71           H  
ATOM    317  HA  TYR A  18      23.812 -14.694  -4.070  1.00  0.71           H  
ATOM    318 1HB  TYR A  18      21.516 -15.002  -4.733  1.00  0.71           H  
ATOM    319 2HB  TYR A  18      21.452 -14.544  -3.034  1.00  0.71           H  
ATOM    320  HD1 TYR A  18      20.538 -13.791  -6.353  1.00  0.71           H  
ATOM    321  HD2 TYR A  18      20.899 -12.075  -2.462  1.00  0.71           H  
ATOM    322  HE1 TYR A  18      19.070 -11.980  -7.061  1.00  0.71           H  
ATOM    323  HE2 TYR A  18      19.408 -10.211  -3.172  1.00  0.71           H  
ATOM    324  HH  TYR A  18      18.126  -9.409  -4.837  1.00  0.71           H  
ATOM    325  N   LYS A  19      23.577 -13.710  -6.497  1.00  0.78           N  
ATOM    326  CA  LYS A  19      23.807 -12.975  -7.738  1.00  0.78           C  
ATOM    327  C   LYS A  19      22.523 -12.479  -8.395  1.00  0.78           C  
ATOM    328  O   LYS A  19      21.540 -13.216  -8.491  1.00  0.78           O  
ATOM    329  CB  LYS A  19      24.561 -13.818  -8.756  1.00  0.78           C  
ATOM    330  CG  LYS A  19      25.984 -14.169  -8.396  1.00  0.78           C  
ATOM    331  CD  LYS A  19      26.629 -14.951  -9.533  1.00  0.78           C  
ATOM    332  CE  LYS A  19      28.046 -15.366  -9.207  1.00  0.78           C  
ATOM    333  NZ  LYS A  19      28.661 -16.159 -10.314  1.00  0.78           N  
ATOM    334  H   LYS A  19      23.478 -14.715  -6.503  1.00  0.78           H  
ATOM    335  HA  LYS A  19      24.419 -12.118  -7.503  1.00  0.78           H  
ATOM    336 1HB  LYS A  19      24.019 -14.746  -8.925  1.00  0.78           H  
ATOM    337 2HB  LYS A  19      24.580 -13.277  -9.704  1.00  0.78           H  
ATOM    338 1HG  LYS A  19      26.555 -13.249  -8.223  1.00  0.78           H  
ATOM    339 2HG  LYS A  19      25.999 -14.767  -7.491  1.00  0.78           H  
ATOM    340 1HD  LYS A  19      26.036 -15.840  -9.745  1.00  0.78           H  
ATOM    341 2HD  LYS A  19      26.648 -14.324 -10.425  1.00  0.78           H  
ATOM    342 1HE  LYS A  19      28.647 -14.475  -9.030  1.00  0.78           H  
ATOM    343 2HE  LYS A  19      28.035 -15.973  -8.305  1.00  0.78           H  
ATOM    344 1HZ  LYS A  19      29.602 -16.420 -10.058  1.00  0.78           H  
ATOM    345 2HZ  LYS A  19      28.114 -16.993 -10.477  1.00  0.78           H  
ATOM    346 3HZ  LYS A  19      28.682 -15.600 -11.153  1.00  0.78           H  
ATOM    347  N   ASP A  20      22.557 -11.247  -8.900  1.00  0.85           N  
ATOM    348  CA  ASP A  20      21.432 -10.693  -9.651  1.00  0.85           C  
ATOM    349  C   ASP A  20      21.572 -11.073 -11.123  1.00  0.85           C  
ATOM    350  O   ASP A  20      22.476 -11.826 -11.492  1.00  0.85           O  
ATOM    351  CB  ASP A  20      21.315  -9.169  -9.501  1.00  0.85           C  
ATOM    352  CG  ASP A  20      22.436  -8.400 -10.154  1.00  0.85           C  
ATOM    353  OD1 ASP A  20      23.178  -9.016 -10.911  1.00  0.85           O  
ATOM    354  OD2 ASP A  20      22.508  -7.206  -9.977  1.00  0.85           O  
ATOM    355  H   ASP A  20      23.398 -10.690  -8.744  1.00  0.85           H  
ATOM    356  HA  ASP A  20      20.509 -11.135  -9.270  1.00  0.85           H  
ATOM    357 1HB  ASP A  20      20.363  -8.827  -9.902  1.00  0.85           H  
ATOM    358 2HB  ASP A  20      21.315  -8.926  -8.435  1.00  0.85           H  
ATOM    359  N   THR A  21      20.736 -10.497 -11.984  1.00  0.90           N  
ATOM    360  CA  THR A  21      20.734 -10.849 -13.402  1.00  0.90           C  
ATOM    361  C   THR A  21      21.957 -10.342 -14.184  1.00  0.90           C  
ATOM    362  O   THR A  21      22.159 -10.744 -15.332  1.00  0.90           O  
ATOM    363  CB  THR A  21      19.449 -10.332 -14.072  1.00  0.90           C  
ATOM    364  OG1 THR A  21      19.380  -8.902 -13.961  1.00  0.90           O  
ATOM    365  CG2 THR A  21      18.237 -10.941 -13.392  1.00  0.90           C  
ATOM    366  H   THR A  21      20.048  -9.845 -11.645  1.00  0.90           H  
ATOM    367  HA  THR A  21      20.732 -11.937 -13.472  1.00  0.90           H  
ATOM    368  HB  THR A  21      19.452 -10.607 -15.127  1.00  0.90           H  
ATOM    369  HG1 THR A  21      20.096  -8.497 -14.481  1.00  0.90           H  
ATOM    370 1HG2 THR A  21      17.329 -10.575 -13.870  1.00  0.90           H  
ATOM    371 2HG2 THR A  21      18.282 -12.027 -13.479  1.00  0.90           H  
ATOM    372 3HG2 THR A  21      18.233 -10.661 -12.340  1.00  0.90           H  
ATOM    373  N   GLU A  22      22.757  -9.455 -13.578  1.00  0.91           N  
ATOM    374  CA  GLU A  22      23.959  -8.929 -14.207  1.00  0.91           C  
ATOM    375  C   GLU A  22      25.178  -9.696 -13.684  1.00  0.91           C  
ATOM    376  O   GLU A  22      26.314  -9.436 -14.092  1.00  0.91           O  
ATOM    377  CB  GLU A  22      24.119  -7.435 -13.910  1.00  0.91           C  
ATOM    378  CG  GLU A  22      22.953  -6.555 -14.379  1.00  0.91           C  
ATOM    379  CD  GLU A  22      22.716  -6.561 -15.870  1.00  0.91           C  
ATOM    380  OE1 GLU A  22      23.658  -6.460 -16.615  1.00  0.91           O  
ATOM    381  OE2 GLU A  22      21.574  -6.667 -16.258  1.00  0.91           O  
ATOM    382  H   GLU A  22      22.575  -9.179 -12.613  1.00  0.91           H  
ATOM    383  HA  GLU A  22      23.894  -9.076 -15.284  1.00  0.91           H  
ATOM    384 1HB  GLU A  22      24.214  -7.300 -12.830  1.00  0.91           H  
ATOM    385 2HB  GLU A  22      25.035  -7.065 -14.367  1.00  0.91           H  
ATOM    386 1HG  GLU A  22      22.046  -6.899 -13.880  1.00  0.91           H  
ATOM    387 2HG  GLU A  22      23.145  -5.534 -14.052  1.00  0.91           H  
ATOM    388  N   GLY A  23      24.934 -10.646 -12.769  1.00  0.88           N  
ATOM    389  CA  GLY A  23      25.984 -11.422 -12.129  1.00  0.88           C  
ATOM    390  C   GLY A  23      26.604 -10.688 -10.938  1.00  0.88           C  
ATOM    391  O   GLY A  23      27.663 -11.089 -10.449  1.00  0.88           O  
ATOM    392  H   GLY A  23      23.976 -10.838 -12.473  1.00  0.88           H  
ATOM    393 1HA  GLY A  23      25.562 -12.368 -11.794  1.00  0.88           H  
ATOM    394 2HA  GLY A  23      26.756 -11.654 -12.859  1.00  0.88           H  
ATOM    395  N   TYR A  24      25.979  -9.590 -10.501  1.00  0.84           N  
ATOM    396  CA  TYR A  24      26.515  -8.782  -9.407  1.00  0.84           C  
ATOM    397  C   TYR A  24      26.042  -9.319  -8.071  1.00  0.84           C  
ATOM    398  O   TYR A  24      24.972  -9.921  -7.983  1.00  0.84           O  
ATOM    399  CB  TYR A  24      26.085  -7.337  -9.549  1.00  0.84           C  
ATOM    400  CG  TYR A  24      26.604  -6.657 -10.781  1.00  0.84           C  
ATOM    401  CD1 TYR A  24      26.026  -5.476 -11.207  1.00  0.84           C  
ATOM    402  CD2 TYR A  24      27.645  -7.219 -11.497  1.00  0.84           C  
ATOM    403  CE1 TYR A  24      26.499  -4.850 -12.345  1.00  0.84           C  
ATOM    404  CE2 TYR A  24      28.114  -6.601 -12.626  1.00  0.84           C  
ATOM    405  CZ  TYR A  24      27.552  -5.421 -13.053  1.00  0.84           C  
ATOM    406  OH  TYR A  24      28.035  -4.809 -14.188  1.00  0.84           O  
ATOM    407  H   TYR A  24      25.078  -9.312 -10.912  1.00  0.84           H  
ATOM    408  HA  TYR A  24      27.606  -8.833  -9.424  1.00  0.84           H  
ATOM    409 1HB  TYR A  24      25.002  -7.261  -9.534  1.00  0.84           H  
ATOM    410 2HB  TYR A  24      26.461  -6.818  -8.710  1.00  0.84           H  
ATOM    411  HD1 TYR A  24      25.199  -5.041 -10.641  1.00  0.84           H  
ATOM    412  HD2 TYR A  24      28.100  -8.151 -11.163  1.00  0.84           H  
ATOM    413  HE1 TYR A  24      26.047  -3.919 -12.683  1.00  0.84           H  
ATOM    414  HE2 TYR A  24      28.938  -7.046 -13.184  1.00  0.84           H  
ATOM    415  HH  TYR A  24      28.693  -5.381 -14.594  1.00  0.84           H  
ATOM    416  N   TYR A  25      26.813  -9.111  -7.007  1.00  0.79           N  
ATOM    417  CA  TYR A  25      26.349  -9.604  -5.715  1.00  0.79           C  
ATOM    418  C   TYR A  25      25.500  -8.599  -4.968  1.00  0.79           C  
ATOM    419  O   TYR A  25      25.930  -7.459  -4.711  1.00  0.79           O  
ATOM    420  CB  TYR A  25      27.496 -10.077  -4.850  1.00  0.79           C  
ATOM    421  CG  TYR A  25      28.084 -11.405  -5.277  1.00  0.79           C  
ATOM    422  CD1 TYR A  25      29.301 -11.499  -5.922  1.00  0.79           C  
ATOM    423  CD2 TYR A  25      27.360 -12.546  -5.021  1.00  0.79           C  
ATOM    424  CE1 TYR A  25      29.776 -12.748  -6.278  1.00  0.79           C  
ATOM    425  CE2 TYR A  25      27.837 -13.776  -5.360  1.00  0.79           C  
ATOM    426  CZ  TYR A  25      29.044 -13.884  -5.986  1.00  0.79           C  
ATOM    427  OH  TYR A  25      29.525 -15.127  -6.336  1.00  0.79           O  
ATOM    428  H   TYR A  25      27.676  -8.570  -7.085  1.00  0.79           H  
ATOM    429  HA  TYR A  25      25.718 -10.475  -5.897  1.00  0.79           H  
ATOM    430 1HB  TYR A  25      28.287  -9.335  -4.884  1.00  0.79           H  
ATOM    431 2HB  TYR A  25      27.169 -10.153  -3.825  1.00  0.79           H  
ATOM    432  HD1 TYR A  25      29.882 -10.602  -6.148  1.00  0.79           H  
ATOM    433  HD2 TYR A  25      26.397 -12.463  -4.546  1.00  0.79           H  
ATOM    434  HE1 TYR A  25      30.717 -12.841  -6.781  1.00  0.79           H  
ATOM    435  HE2 TYR A  25      27.249 -14.666  -5.142  1.00  0.79           H  
ATOM    436  HH  TYR A  25      29.070 -15.803  -5.820  1.00  0.79           H  
ATOM    437  N   THR A  26      24.294  -9.051  -4.601  1.00  0.77           N  
ATOM    438  CA  THR A  26      23.323  -8.214  -3.918  1.00  0.77           C  
ATOM    439  C   THR A  26      22.726  -8.888  -2.683  1.00  0.77           C  
ATOM    440  O   THR A  26      22.836 -10.107  -2.506  1.00  0.77           O  
ATOM    441  CB  THR A  26      22.168  -7.838  -4.877  1.00  0.77           C  
ATOM    442  OG1 THR A  26      21.427  -9.001  -5.205  1.00  0.77           O  
ATOM    443  CG2 THR A  26      22.699  -7.252  -6.189  1.00  0.77           C  
ATOM    444  H   THR A  26      24.035 -10.008  -4.848  1.00  0.77           H  
ATOM    445  HA  THR A  26      23.835  -7.317  -3.600  1.00  0.77           H  
ATOM    446  HB  THR A  26      21.515  -7.113  -4.393  1.00  0.77           H  
ATOM    447  HG1 THR A  26      22.039  -9.737  -5.369  1.00  0.77           H  
ATOM    448 1HG2 THR A  26      21.859  -7.006  -6.839  1.00  0.77           H  
ATOM    449 2HG2 THR A  26      23.261  -6.368  -6.004  1.00  0.77           H  
ATOM    450 3HG2 THR A  26      23.334  -7.981  -6.694  1.00  0.77           H  
ATOM    451  N   ILE A  27      22.048  -8.094  -1.850  1.00  0.77           N  
ATOM    452  CA  ILE A  27      21.393  -8.622  -0.649  1.00  0.77           C  
ATOM    453  C   ILE A  27      20.208  -7.718  -0.233  1.00  0.77           C  
ATOM    454  O   ILE A  27      20.141  -6.555  -0.621  1.00  0.77           O  
ATOM    455  CB  ILE A  27      22.431  -8.767   0.476  1.00  0.77           C  
ATOM    456  CG1 ILE A  27      21.918  -9.639   1.573  1.00  0.77           C  
ATOM    457  CG2 ILE A  27      22.765  -7.374   1.033  1.00  0.77           C  
ATOM    458  CD1 ILE A  27      23.020 -10.121   2.491  1.00  0.77           C  
ATOM    459  H   ILE A  27      22.033  -7.098  -2.061  1.00  0.77           H  
ATOM    460  HA  ILE A  27      20.996  -9.613  -0.871  1.00  0.77           H  
ATOM    461  HB  ILE A  27      23.334  -9.228   0.082  1.00  0.77           H  
ATOM    462 1HG1 ILE A  27      21.200  -9.096   2.144  1.00  0.77           H  
ATOM    463 2HG1 ILE A  27      21.424 -10.509   1.135  1.00  0.77           H  
ATOM    464 1HG2 ILE A  27      23.495  -7.469   1.815  1.00  0.77           H  
ATOM    465 2HG2 ILE A  27      23.162  -6.743   0.235  1.00  0.77           H  
ATOM    466 3HG2 ILE A  27      21.861  -6.920   1.438  1.00  0.77           H  
ATOM    467 1HD1 ILE A  27      22.619 -10.764   3.262  1.00  0.77           H  
ATOM    468 2HD1 ILE A  27      23.724 -10.675   1.921  1.00  0.77           H  
ATOM    469 3HD1 ILE A  27      23.512  -9.271   2.943  1.00  0.77           H  
ATOM    470  N   GLY A  28      19.231  -8.244   0.490  1.00  0.78           N  
ATOM    471  CA  GLY A  28      18.123  -7.414   0.947  1.00  0.78           C  
ATOM    472  C   GLY A  28      17.341  -7.003  -0.272  1.00  0.78           C  
ATOM    473  O   GLY A  28      17.265  -7.778  -1.229  1.00  0.78           O  
ATOM    474  H   GLY A  28      19.253  -9.208   0.778  1.00  0.78           H  
ATOM    475 1HA  GLY A  28      17.493  -7.984   1.633  1.00  0.78           H  
ATOM    476 2HA  GLY A  28      18.501  -6.540   1.472  1.00  0.78           H  
ATOM    477  N   ILE A  29      16.732  -5.817  -0.267  1.00  0.79           N  
ATOM    478  CA  ILE A  29      15.929  -5.459  -1.424  1.00  0.79           C  
ATOM    479  C   ILE A  29      16.740  -4.800  -2.516  1.00  0.79           C  
ATOM    480  O   ILE A  29      16.717  -3.581  -2.691  1.00  0.79           O  
ATOM    481  CB  ILE A  29      14.780  -4.526  -1.068  1.00  0.79           C  
ATOM    482  CG1 ILE A  29      13.881  -5.103  -0.065  1.00  0.79           C  
ATOM    483  CG2 ILE A  29      14.002  -4.177  -2.284  1.00  0.79           C  
ATOM    484  CD1 ILE A  29      12.824  -4.131   0.356  1.00  0.79           C  
ATOM    485  H   ILE A  29      16.821  -5.189   0.516  1.00  0.79           H  
ATOM    486  HA  ILE A  29      15.500  -6.358  -1.829  1.00  0.79           H  
ATOM    487  HB  ILE A  29      15.189  -3.660  -0.643  1.00  0.79           H  
ATOM    488 1HG1 ILE A  29      13.407  -5.986  -0.485  1.00  0.79           H  
ATOM    489 2HG1 ILE A  29      14.450  -5.389   0.808  1.00  0.79           H  
ATOM    490 1HG2 ILE A  29      13.211  -3.492  -2.009  1.00  0.79           H  
ATOM    491 2HG2 ILE A  29      14.651  -3.711  -3.023  1.00  0.79           H  
ATOM    492 3HG2 ILE A  29      13.573  -5.087  -2.691  1.00  0.79           H  
ATOM    493 1HD1 ILE A  29      12.181  -4.599   1.079  1.00  0.79           H  
ATOM    494 2HD1 ILE A  29      13.294  -3.252   0.789  1.00  0.79           H  
ATOM    495 3HD1 ILE A  29      12.230  -3.827  -0.500  1.00  0.79           H  
ATOM    496  N   GLY A  30      17.455  -5.633  -3.251  1.00  0.78           N  
ATOM    497  CA  GLY A  30      18.268  -5.190  -4.376  1.00  0.78           C  
ATOM    498  C   GLY A  30      19.538  -4.434  -3.983  1.00  0.78           C  
ATOM    499  O   GLY A  30      20.101  -3.715  -4.809  1.00  0.78           O  
ATOM    500  H   GLY A  30      17.409  -6.620  -2.986  1.00  0.78           H  
ATOM    501 1HA  GLY A  30      18.543  -6.060  -4.968  1.00  0.78           H  
ATOM    502 2HA  GLY A  30      17.657  -4.559  -5.022  1.00  0.78           H  
ATOM    503  N   HIS A  31      20.003  -4.551  -2.741  1.00  0.76           N  
ATOM    504  CA  HIS A  31      21.170  -3.764  -2.357  1.00  0.76           C  
ATOM    505  C   HIS A  31      22.418  -4.310  -2.982  1.00  0.76           C  
ATOM    506  O   HIS A  31      22.798  -5.453  -2.739  1.00  0.76           O  
ATOM    507  CB  HIS A  31      21.327  -3.716  -0.835  1.00  0.76           C  
ATOM    508  CG  HIS A  31      22.475  -2.886  -0.313  1.00  0.76           C  
ATOM    509  ND1 HIS A  31      22.512  -1.511  -0.379  1.00  0.76           N  
ATOM    510  CD2 HIS A  31      23.605  -3.265   0.315  1.00  0.76           C  
ATOM    511  CE1 HIS A  31      23.629  -1.076   0.183  1.00  0.76           C  
ATOM    512  NE2 HIS A  31      24.315  -2.125   0.621  1.00  0.76           N  
ATOM    513  H   HIS A  31      19.587  -5.180  -2.056  1.00  0.76           H  
ATOM    514  HA  HIS A  31      21.046  -2.734  -2.699  1.00  0.76           H  
ATOM    515 1HB  HIS A  31      20.400  -3.363  -0.380  1.00  0.76           H  
ATOM    516 2HB  HIS A  31      21.517  -4.700  -0.470  1.00  0.76           H  
ATOM    517  HD1 HIS A  31      21.813  -0.890  -0.806  1.00  0.76           H  
ATOM    518  HD2 HIS A  31      23.981  -4.240   0.590  1.00  0.76           H  
ATOM    519  HE1 HIS A  31      23.838  -0.005   0.225  1.00  0.76           H  
ATOM    520  N   LEU A  32      23.068  -3.497  -3.785  1.00  0.75           N  
ATOM    521  CA  LEU A  32      24.281  -3.926  -4.456  1.00  0.75           C  
ATOM    522  C   LEU A  32      25.497  -3.765  -3.576  1.00  0.75           C  
ATOM    523  O   LEU A  32      25.787  -2.675  -3.083  1.00  0.75           O  
ATOM    524  CB  LEU A  32      24.464  -3.167  -5.784  1.00  0.75           C  
ATOM    525  CG  LEU A  32      25.771  -3.456  -6.545  1.00  0.75           C  
ATOM    526  CD1 LEU A  32      25.818  -4.866  -6.985  1.00  0.75           C  
ATOM    527  CD2 LEU A  32      25.872  -2.545  -7.746  1.00  0.75           C  
ATOM    528  H   LEU A  32      22.687  -2.575  -3.952  1.00  0.75           H  
ATOM    529  HA  LEU A  32      24.193  -4.980  -4.679  1.00  0.75           H  
ATOM    530 1HB  LEU A  32      23.638  -3.428  -6.448  1.00  0.75           H  
ATOM    531 2HB  LEU A  32      24.423  -2.099  -5.588  1.00  0.75           H  
ATOM    532  HG  LEU A  32      26.618  -3.285  -5.878  1.00  0.75           H  
ATOM    533 1HD1 LEU A  32      26.756  -5.015  -7.498  1.00  0.75           H  
ATOM    534 2HD1 LEU A  32      25.762  -5.523  -6.137  1.00  0.75           H  
ATOM    535 3HD1 LEU A  32      24.990  -5.070  -7.655  1.00  0.75           H  
ATOM    536 1HD2 LEU A  32      26.798  -2.749  -8.263  1.00  0.75           H  
ATOM    537 2HD2 LEU A  32      25.032  -2.724  -8.420  1.00  0.75           H  
ATOM    538 3HD2 LEU A  32      25.859  -1.508  -7.414  1.00  0.75           H  
ATOM    539  N   LEU A  33      26.187  -4.881  -3.375  1.00  0.73           N  
ATOM    540  CA  LEU A  33      27.385  -4.927  -2.573  1.00  0.73           C  
ATOM    541  C   LEU A  33      28.598  -4.759  -3.460  1.00  0.73           C  
ATOM    542  O   LEU A  33      29.473  -3.939  -3.185  1.00  0.73           O  
ATOM    543  CB  LEU A  33      27.445  -6.269  -1.865  1.00  0.73           C  
ATOM    544  CG  LEU A  33      26.337  -6.547  -0.858  1.00  0.73           C  
ATOM    545  CD1 LEU A  33      26.460  -7.963  -0.387  1.00  0.73           C  
ATOM    546  CD2 LEU A  33      26.482  -5.588   0.320  1.00  0.73           C  
ATOM    547  H   LEU A  33      25.876  -5.746  -3.816  1.00  0.73           H  
ATOM    548  HA  LEU A  33      27.359  -4.120  -1.844  1.00  0.73           H  
ATOM    549 1HB  LEU A  33      27.409  -7.057  -2.615  1.00  0.73           H  
ATOM    550 2HB  LEU A  33      28.402  -6.349  -1.340  1.00  0.73           H  
ATOM    551  HG  LEU A  33      25.354  -6.416  -1.330  1.00  0.73           H  
ATOM    552 1HD1 LEU A  33      25.676  -8.167   0.335  1.00  0.73           H  
ATOM    553 2HD1 LEU A  33      26.356  -8.633  -1.242  1.00  0.73           H  
ATOM    554 3HD1 LEU A  33      27.433  -8.111   0.074  1.00  0.73           H  
ATOM    555 1HD2 LEU A  33      25.705  -5.787   1.051  1.00  0.73           H  
ATOM    556 2HD2 LEU A  33      27.457  -5.732   0.776  1.00  0.73           H  
ATOM    557 3HD2 LEU A  33      26.397  -4.556  -0.033  1.00  0.73           H  
ATOM    558  N   THR A  34      28.638  -5.523  -4.547  1.00  0.73           N  
ATOM    559  CA  THR A  34      29.756  -5.399  -5.466  1.00  0.73           C  
ATOM    560  C   THR A  34      29.455  -5.891  -6.864  1.00  0.73           C  
ATOM    561  O   THR A  34      28.701  -6.845  -7.083  1.00  0.73           O  
ATOM    562  CB  THR A  34      31.007  -6.127  -4.957  1.00  0.73           C  
ATOM    563  OG1 THR A  34      32.102  -5.883  -5.862  1.00  0.73           O  
ATOM    564  CG2 THR A  34      30.750  -7.615  -4.876  1.00  0.73           C  
ATOM    565  H   THR A  34      27.877  -6.182  -4.722  1.00  0.73           H  
ATOM    566  HA  THR A  34      30.004  -4.340  -5.544  1.00  0.73           H  
ATOM    567  HB  THR A  34      31.272  -5.757  -3.968  1.00  0.73           H  
ATOM    568  HG1 THR A  34      32.836  -6.475  -5.650  1.00  0.73           H  
ATOM    569 1HG2 THR A  34      31.645  -8.126  -4.514  1.00  0.73           H  
ATOM    570 2HG2 THR A  34      29.928  -7.790  -4.192  1.00  0.73           H  
ATOM    571 3HG2 THR A  34      30.491  -8.001  -5.865  1.00  0.73           H  
ATOM    572  N   LYS A  35      30.141  -5.287  -7.820  1.00  0.74           N  
ATOM    573  CA  LYS A  35      30.035  -5.707  -9.202  1.00  0.74           C  
ATOM    574  C   LYS A  35      31.079  -6.765  -9.535  1.00  0.74           C  
ATOM    575  O   LYS A  35      31.084  -7.327 -10.631  1.00  0.74           O  
ATOM    576  CB  LYS A  35      30.182  -4.506 -10.131  1.00  0.74           C  
ATOM    577  CG  LYS A  35      29.080  -3.484  -9.968  1.00  0.74           C  
ATOM    578  CD  LYS A  35      29.221  -2.343 -10.953  1.00  0.74           C  
ATOM    579  CE  LYS A  35      28.096  -1.329 -10.790  1.00  0.74           C  
ATOM    580  NZ  LYS A  35      28.244  -0.175 -11.729  1.00  0.74           N  
ATOM    581  H   LYS A  35      30.750  -4.518  -7.572  1.00  0.74           H  
ATOM    582  HA  LYS A  35      29.053  -6.144  -9.347  1.00  0.74           H  
ATOM    583 1HB  LYS A  35      31.137  -4.014  -9.949  1.00  0.74           H  
ATOM    584 2HB  LYS A  35      30.177  -4.843 -11.166  1.00  0.74           H  
ATOM    585 1HG  LYS A  35      28.121  -3.958 -10.095  1.00  0.74           H  
ATOM    586 2HG  LYS A  35      29.126  -3.081  -8.960  1.00  0.74           H  
ATOM    587 1HD  LYS A  35      30.178  -1.846 -10.800  1.00  0.74           H  
ATOM    588 2HD  LYS A  35      29.193  -2.741 -11.969  1.00  0.74           H  
ATOM    589 1HE  LYS A  35      27.143  -1.824 -10.981  1.00  0.74           H  
ATOM    590 2HE  LYS A  35      28.100  -0.954  -9.767  1.00  0.74           H  
ATOM    591 1HZ  LYS A  35      27.480   0.473 -11.590  1.00  0.74           H  
ATOM    592 2HZ  LYS A  35      29.120   0.296 -11.551  1.00  0.74           H  
ATOM    593 3HZ  LYS A  35      28.229  -0.512 -12.682  1.00  0.74           H  
ATOM    594  N   SER A  36      31.998  -7.012  -8.600  1.00  0.74           N  
ATOM    595  CA  SER A  36      33.047  -7.981  -8.849  1.00  0.74           C  
ATOM    596  C   SER A  36      32.516  -9.405  -8.695  1.00  0.74           C  
ATOM    597  O   SER A  36      31.783  -9.682  -7.746  1.00  0.74           O  
ATOM    598  CB  SER A  36      34.173  -7.756  -7.857  1.00  0.74           C  
ATOM    599  OG  SER A  36      33.728  -7.951  -6.539  1.00  0.74           O  
ATOM    600  H   SER A  36      31.957  -6.530  -7.709  1.00  0.74           H  
ATOM    601  HA  SER A  36      33.414  -7.806  -9.854  1.00  0.74           H  
ATOM    602 1HB  SER A  36      34.993  -8.440  -8.067  1.00  0.74           H  
ATOM    603 2HB  SER A  36      34.555  -6.743  -7.967  1.00  0.74           H  
ATOM    604  HG  SER A  36      32.996  -7.349  -6.430  1.00  0.74           H  
ATOM    605  N   PRO A  37      32.991 -10.379  -9.489  1.00  0.73           N  
ATOM    606  CA  PRO A  37      32.624 -11.783  -9.420  1.00  0.73           C  
ATOM    607  C   PRO A  37      33.355 -12.524  -8.313  1.00  0.73           C  
ATOM    608  O   PRO A  37      34.095 -13.475  -8.568  1.00  0.73           O  
ATOM    609  CB  PRO A  37      33.030 -12.285 -10.797  1.00  0.73           C  
ATOM    610  CG  PRO A  37      34.238 -11.440 -11.154  1.00  0.73           C  
ATOM    611  CD  PRO A  37      33.929 -10.063 -10.584  1.00  0.73           C  
ATOM    612  HA  PRO A  37      31.532 -11.859  -9.278  1.00  0.73           H  
ATOM    613 1HB  PRO A  37      33.257 -13.360 -10.753  1.00  0.73           H  
ATOM    614 2HB  PRO A  37      32.194 -12.159 -11.503  1.00  0.73           H  
ATOM    615 1HG  PRO A  37      35.148 -11.882 -10.720  1.00  0.73           H  
ATOM    616 2HG  PRO A  37      34.383 -11.428 -12.246  1.00  0.73           H  
ATOM    617 1HD  PRO A  37      34.853  -9.606 -10.203  1.00  0.73           H  
ATOM    618 2HD  PRO A  37      33.435  -9.448 -11.356  1.00  0.73           H  
ATOM    619  N   SER A  38      33.153 -12.074  -7.091  1.00  0.71           N  
ATOM    620  CA  SER A  38      33.769 -12.681  -5.929  1.00  0.71           C  
ATOM    621  C   SER A  38      32.909 -12.586  -4.696  1.00  0.71           C  
ATOM    622  O   SER A  38      32.662 -11.501  -4.169  1.00  0.71           O  
ATOM    623  CB  SER A  38      35.114 -12.044  -5.659  1.00  0.71           C  
ATOM    624  OG  SER A  38      35.665 -12.502  -4.436  1.00  0.71           O  
ATOM    625  H   SER A  38      32.527 -11.278  -6.982  1.00  0.71           H  
ATOM    626  HA  SER A  38      33.927 -13.738  -6.146  1.00  0.71           H  
ATOM    627 1HB  SER A  38      35.788 -12.298  -6.476  1.00  0.71           H  
ATOM    628 2HB  SER A  38      35.016 -10.962  -5.648  1.00  0.71           H  
ATOM    629  HG  SER A  38      36.622 -12.410  -4.535  1.00  0.71           H  
ATOM    630  N   LEU A  39      32.514 -13.749  -4.190  1.00  0.68           N  
ATOM    631  CA  LEU A  39      31.687 -13.796  -3.003  1.00  0.68           C  
ATOM    632  C   LEU A  39      32.463 -13.249  -1.823  1.00  0.68           C  
ATOM    633  O   LEU A  39      31.902 -12.566  -0.972  1.00  0.68           O  
ATOM    634  CB  LEU A  39      31.197 -15.209  -2.713  1.00  0.68           C  
ATOM    635  CG  LEU A  39      30.271 -15.295  -1.511  1.00  0.68           C  
ATOM    636  CD1 LEU A  39      29.052 -14.388  -1.735  1.00  0.68           C  
ATOM    637  CD2 LEU A  39      29.835 -16.736  -1.314  1.00  0.68           C  
ATOM    638  H   LEU A  39      32.764 -14.604  -4.665  1.00  0.68           H  
ATOM    639  HA  LEU A  39      30.815 -13.167  -3.166  1.00  0.68           H  
ATOM    640 1HB  LEU A  39      30.660 -15.581  -3.584  1.00  0.68           H  
ATOM    641 2HB  LEU A  39      32.057 -15.852  -2.526  1.00  0.68           H  
ATOM    642  HG  LEU A  39      30.797 -14.941  -0.633  1.00  0.68           H  
ATOM    643 1HD1 LEU A  39      28.396 -14.439  -0.868  1.00  0.68           H  
ATOM    644 2HD1 LEU A  39      29.383 -13.370  -1.876  1.00  0.68           H  
ATOM    645 3HD1 LEU A  39      28.510 -14.716  -2.617  1.00  0.68           H  
ATOM    646 1HD2 LEU A  39      29.172 -16.804  -0.453  1.00  0.68           H  
ATOM    647 2HD2 LEU A  39      29.306 -17.079  -2.204  1.00  0.68           H  
ATOM    648 3HD2 LEU A  39      30.713 -17.361  -1.149  1.00  0.68           H  
ATOM    649  N   ASN A  40      33.757 -13.570  -1.742  1.00  0.64           N  
ATOM    650  CA  ASN A  40      34.539 -13.076  -0.621  1.00  0.64           C  
ATOM    651  C   ASN A  40      34.561 -11.551  -0.651  1.00  0.64           C  
ATOM    652  O   ASN A  40      34.408 -10.897   0.392  1.00  0.64           O  
ATOM    653  CB  ASN A  40      35.951 -13.630  -0.664  1.00  0.64           C  
ATOM    654  CG  ASN A  40      36.013 -15.085  -0.298  1.00  0.64           C  
ATOM    655  OD1 ASN A  40      35.095 -15.630   0.329  1.00  0.64           O  
ATOM    656  ND2 ASN A  40      37.082 -15.733  -0.682  1.00  0.64           N  
ATOM    657  H   ASN A  40      34.187 -14.131  -2.462  1.00  0.64           H  
ATOM    658  HA  ASN A  40      34.061 -13.384   0.309  1.00  0.64           H  
ATOM    659 1HB  ASN A  40      36.358 -13.500  -1.669  1.00  0.64           H  
ATOM    660 2HB  ASN A  40      36.585 -13.065   0.020  1.00  0.64           H  
ATOM    661 1HD2 ASN A  40      37.182 -16.705  -0.469  1.00  0.64           H  
ATOM    662 2HD2 ASN A  40      37.800 -15.256  -1.188  1.00  0.64           H  
ATOM    663  N   ALA A  41      34.716 -10.966  -1.850  1.00  0.61           N  
ATOM    664  CA  ALA A  41      34.678  -9.512  -1.914  1.00  0.61           C  
ATOM    665  C   ALA A  41      33.311  -9.008  -1.489  1.00  0.61           C  
ATOM    666  O   ALA A  41      33.203  -8.017  -0.786  1.00  0.61           O  
ATOM    667  CB  ALA A  41      34.992  -9.007  -3.298  1.00  0.61           C  
ATOM    668  H   ALA A  41      34.865 -11.519  -2.699  1.00  0.61           H  
ATOM    669  HA  ALA A  41      35.419  -9.121  -1.217  1.00  0.61           H  
ATOM    670 1HB  ALA A  41      34.967  -7.918  -3.303  1.00  0.61           H  
ATOM    671 2HB  ALA A  41      35.980  -9.351  -3.598  1.00  0.61           H  
ATOM    672 3HB  ALA A  41      34.245  -9.387  -3.995  1.00  0.61           H  
ATOM    673  N   ALA A  42      32.247  -9.699  -1.897  1.00  0.58           N  
ATOM    674  CA  ALA A  42      30.910  -9.265  -1.522  1.00  0.58           C  
ATOM    675  C   ALA A  42      30.730  -9.293   0.002  1.00  0.58           C  
ATOM    676  O   ALA A  42      30.191  -8.345   0.595  1.00  0.58           O  
ATOM    677  CB  ALA A  42      29.895 -10.152  -2.206  1.00  0.58           C  
ATOM    678  H   ALA A  42      32.369 -10.512  -2.500  1.00  0.58           H  
ATOM    679  HA  ALA A  42      30.781  -8.237  -1.859  1.00  0.58           H  
ATOM    680 1HB  ALA A  42      28.895  -9.809  -1.966  1.00  0.58           H  
ATOM    681 2HB  ALA A  42      30.051 -10.106  -3.277  1.00  0.58           H  
ATOM    682 3HB  ALA A  42      30.022 -11.164  -1.872  1.00  0.58           H  
ATOM    683  N   LYS A  43      31.262 -10.341   0.646  1.00  0.57           N  
ATOM    684  CA  LYS A  43      31.177 -10.473   2.095  1.00  0.57           C  
ATOM    685  C   LYS A  43      31.909  -9.332   2.782  1.00  0.57           C  
ATOM    686  O   LYS A  43      31.407  -8.800   3.767  1.00  0.57           O  
ATOM    687  CB  LYS A  43      31.696 -11.834   2.574  1.00  0.57           C  
ATOM    688  CG  LYS A  43      30.767 -13.025   2.251  1.00  0.57           C  
ATOM    689  CD  LYS A  43      31.357 -14.352   2.748  1.00  0.57           C  
ATOM    690  CE  LYS A  43      30.401 -15.523   2.517  1.00  0.57           C  
ATOM    691  NZ  LYS A  43      30.985 -16.827   2.959  1.00  0.57           N  
ATOM    692  H   LYS A  43      31.700 -11.083   0.101  1.00  0.57           H  
ATOM    693  HA  LYS A  43      30.130 -10.408   2.384  1.00  0.57           H  
ATOM    694 1HB  LYS A  43      32.664 -12.030   2.106  1.00  0.57           H  
ATOM    695 2HB  LYS A  43      31.852 -11.804   3.653  1.00  0.57           H  
ATOM    696 1HG  LYS A  43      29.811 -12.864   2.734  1.00  0.57           H  
ATOM    697 2HG  LYS A  43      30.607 -13.081   1.176  1.00  0.57           H  
ATOM    698 1HD  LYS A  43      32.292 -14.549   2.217  1.00  0.57           H  
ATOM    699 2HD  LYS A  43      31.570 -14.276   3.814  1.00  0.57           H  
ATOM    700 1HE  LYS A  43      29.490 -15.346   3.073  1.00  0.57           H  
ATOM    701 2HE  LYS A  43      30.161 -15.583   1.473  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43      30.315 -17.565   2.792  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43      31.832 -17.017   2.441  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43      31.197 -16.785   3.945  1.00  0.57           H  
ATOM    705  N   SER A  44      33.031  -8.876   2.201  1.00  0.57           N  
ATOM    706  CA  SER A  44      33.798  -7.757   2.764  1.00  0.57           C  
ATOM    707  C   SER A  44      32.925  -6.495   2.804  1.00  0.57           C  
ATOM    708  O   SER A  44      32.466  -6.237   3.916  1.00  0.57           O  
ATOM    709  CB  SER A  44      35.077  -7.522   1.983  1.00  0.57           C  
ATOM    710  OG  SER A  44      35.953  -8.613   2.110  1.00  0.57           O  
ATOM    711  H   SER A  44      33.393  -9.358   1.375  1.00  0.57           H  
ATOM    712  HA  SER A  44      34.070  -8.012   3.790  1.00  0.57           H  
ATOM    713 1HB  SER A  44      34.839  -7.363   0.937  1.00  0.57           H  
ATOM    714 2HB  SER A  44      35.559  -6.618   2.346  1.00  0.57           H  
ATOM    715  HG  SER A  44      35.476  -9.381   1.747  1.00  0.57           H  
ATOM    716  N   GLU A  45      32.122  -6.411   1.736  1.00  0.57           N  
ATOM    717  CA  GLU A  45      31.543  -5.111   1.520  1.00  0.57           C  
ATOM    718  C   GLU A  45      30.334  -5.108   2.453  1.00  0.57           C  
ATOM    719  O   GLU A  45      29.975  -4.077   3.027  1.00  0.57           O  
ATOM    720  CB  GLU A  45      31.186  -4.851   0.059  1.00  0.57           C  
ATOM    721  CG  GLU A  45      32.389  -4.704  -0.892  1.00  0.57           C  
ATOM    722  CD  GLU A  45      33.241  -3.475  -0.590  1.00  0.57           C  
ATOM    723  OE1 GLU A  45      32.687  -2.410  -0.461  1.00  0.57           O  
ATOM    724  OE2 GLU A  45      34.451  -3.605  -0.472  1.00  0.57           O  
ATOM    725  H   GLU A  45      31.370  -7.100   1.700  1.00  0.57           H  
ATOM    726  HA  GLU A  45      32.233  -4.343   1.847  1.00  0.57           H  
ATOM    727 1HB  GLU A  45      30.582  -5.682  -0.311  1.00  0.57           H  
ATOM    728 2HB  GLU A  45      30.579  -3.950  -0.019  1.00  0.57           H  
ATOM    729 1HG  GLU A  45      33.013  -5.581  -0.809  1.00  0.57           H  
ATOM    730 2HG  GLU A  45      32.019  -4.648  -1.914  1.00  0.57           H  
ATOM    731  N   LEU A  46      29.750  -6.306   2.637  1.00  0.58           N  
ATOM    732  CA  LEU A  46      28.606  -6.501   3.528  1.00  0.58           C  
ATOM    733  C   LEU A  46      29.016  -6.219   4.980  1.00  0.58           C  
ATOM    734  O   LEU A  46      28.310  -5.500   5.696  1.00  0.58           O  
ATOM    735  CB  LEU A  46      28.056  -7.932   3.422  1.00  0.58           C  
ATOM    736  CG  LEU A  46      26.826  -8.235   4.288  1.00  0.58           C  
ATOM    737  CD1 LEU A  46      25.713  -7.337   3.851  1.00  0.58           C  
ATOM    738  CD2 LEU A  46      26.414  -9.704   4.158  1.00  0.58           C  
ATOM    739  H   LEU A  46      30.109  -7.101   2.104  1.00  0.58           H  
ATOM    740  HA  LEU A  46      27.822  -5.803   3.246  1.00  0.58           H  
ATOM    741 1HB  LEU A  46      27.804  -8.127   2.389  1.00  0.58           H  
ATOM    742 2HB  LEU A  46      28.839  -8.625   3.718  1.00  0.58           H  
ATOM    743  HG  LEU A  46      27.058  -8.025   5.323  1.00  0.58           H  
ATOM    744 1HD1 LEU A  46      24.844  -7.540   4.450  1.00  0.58           H  
ATOM    745 2HD1 LEU A  46      26.007  -6.293   3.963  1.00  0.58           H  
ATOM    746 3HD1 LEU A  46      25.498  -7.545   2.814  1.00  0.58           H  
ATOM    747 1HD2 LEU A  46      25.538  -9.895   4.785  1.00  0.58           H  
ATOM    748 2HD2 LEU A  46      26.169  -9.920   3.128  1.00  0.58           H  
ATOM    749 3HD2 LEU A  46      27.239 -10.343   4.482  1.00  0.58           H  
ATOM    750  N   ASP A  47      30.184  -6.747   5.412  1.00  0.59           N  
ATOM    751  CA  ASP A  47      30.649  -6.520   6.784  1.00  0.59           C  
ATOM    752  C   ASP A  47      30.774  -5.031   7.033  1.00  0.59           C  
ATOM    753  O   ASP A  47      30.410  -4.527   8.102  1.00  0.59           O  
ATOM    754  CB  ASP A  47      32.078  -7.075   7.048  1.00  0.59           C  
ATOM    755  CG  ASP A  47      32.291  -8.595   7.147  1.00  0.59           C  
ATOM    756  OD1 ASP A  47      31.354  -9.336   7.262  1.00  0.59           O  
ATOM    757  OD2 ASP A  47      33.440  -8.993   7.149  1.00  0.59           O  
ATOM    758  H   ASP A  47      30.744  -7.327   4.783  1.00  0.59           H  
ATOM    759  HA  ASP A  47      29.933  -6.946   7.480  1.00  0.59           H  
ATOM    760 1HB  ASP A  47      32.746  -6.703   6.281  1.00  0.59           H  
ATOM    761 2HB  ASP A  47      32.426  -6.648   7.986  1.00  0.59           H  
ATOM    762  N   LYS A  48      31.285  -4.315   6.025  1.00  0.61           N  
ATOM    763  CA  LYS A  48      31.498  -2.878   6.131  1.00  0.61           C  
ATOM    764  C   LYS A  48      30.188  -2.095   6.123  1.00  0.61           C  
ATOM    765  O   LYS A  48      30.026  -1.136   6.875  1.00  0.61           O  
ATOM    766  CB  LYS A  48      32.421  -2.400   5.011  1.00  0.61           C  
ATOM    767  CG  LYS A  48      33.867  -2.887   5.156  1.00  0.61           C  
ATOM    768  CD  LYS A  48      34.801  -2.216   4.148  1.00  0.61           C  
ATOM    769  CE  LYS A  48      34.563  -2.743   2.749  1.00  0.61           C  
ATOM    770  NZ  LYS A  48      35.549  -2.211   1.760  1.00  0.61           N  
ATOM    771  H   LYS A  48      31.556  -4.818   5.174  1.00  0.61           H  
ATOM    772  HA  LYS A  48      31.992  -2.679   7.082  1.00  0.61           H  
ATOM    773 1HB  LYS A  48      32.039  -2.756   4.053  1.00  0.61           H  
ATOM    774 2HB  LYS A  48      32.425  -1.312   4.980  1.00  0.61           H  
ATOM    775 1HG  LYS A  48      34.220  -2.678   6.165  1.00  0.61           H  
ATOM    776 2HG  LYS A  48      33.890  -3.968   4.998  1.00  0.61           H  
ATOM    777 1HD  LYS A  48      34.633  -1.139   4.154  1.00  0.61           H  
ATOM    778 2HD  LYS A  48      35.836  -2.409   4.426  1.00  0.61           H  
ATOM    779 1HE  LYS A  48      34.631  -3.830   2.761  1.00  0.61           H  
ATOM    780 2HE  LYS A  48      33.562  -2.456   2.428  1.00  0.61           H  
ATOM    781 1HZ  LYS A  48      35.309  -2.620   0.837  1.00  0.61           H  
ATOM    782 2HZ  LYS A  48      35.481  -1.209   1.711  1.00  0.61           H  
ATOM    783 3HZ  LYS A  48      36.482  -2.476   2.015  1.00  0.61           H  
ATOM    784  N   ALA A  49      29.239  -2.530   5.288  1.00  0.64           N  
ATOM    785  CA  ALA A  49      27.933  -1.885   5.182  1.00  0.64           C  
ATOM    786  C   ALA A  49      27.173  -1.942   6.501  1.00  0.64           C  
ATOM    787  O   ALA A  49      26.461  -0.998   6.864  1.00  0.64           O  
ATOM    788  CB  ALA A  49      27.113  -2.591   4.111  1.00  0.64           C  
ATOM    789  H   ALA A  49      29.444  -3.309   4.672  1.00  0.64           H  
ATOM    790  HA  ALA A  49      28.083  -0.848   4.907  1.00  0.64           H  
ATOM    791 1HB  ALA A  49      26.155  -2.107   4.007  1.00  0.64           H  
ATOM    792 2HB  ALA A  49      27.645  -2.545   3.161  1.00  0.64           H  
ATOM    793 3HB  ALA A  49      26.965  -3.629   4.392  1.00  0.64           H  
ATOM    794  N   ILE A  50      27.336  -3.042   7.214  1.00  0.66           N  
ATOM    795  CA  ILE A  50      26.657  -3.293   8.471  1.00  0.66           C  
ATOM    796  C   ILE A  50      27.428  -2.884   9.732  1.00  0.66           C  
ATOM    797  O   ILE A  50      26.837  -2.334  10.665  1.00  0.66           O  
ATOM    798  CB  ILE A  50      26.261  -4.757   8.532  1.00  0.66           C  
ATOM    799  CG1 ILE A  50      25.259  -5.014   7.422  1.00  0.66           C  
ATOM    800  CG2 ILE A  50      25.702  -5.093   9.868  1.00  0.66           C  
ATOM    801  CD1 ILE A  50      24.957  -6.416   7.206  1.00  0.66           C  
ATOM    802  H   ILE A  50      27.928  -3.783   6.826  1.00  0.66           H  
ATOM    803  HA  ILE A  50      25.733  -2.714   8.456  1.00  0.66           H  
ATOM    804  HB  ILE A  50      27.143  -5.369   8.333  1.00  0.66           H  
ATOM    805 1HG1 ILE A  50      24.331  -4.497   7.662  1.00  0.66           H  
ATOM    806 2HG1 ILE A  50      25.654  -4.614   6.492  1.00  0.66           H  
ATOM    807 1HG2 ILE A  50      25.434  -6.146   9.889  1.00  0.66           H  
ATOM    808 2HG2 ILE A  50      26.442  -4.885  10.628  1.00  0.66           H  
ATOM    809 3HG2 ILE A  50      24.816  -4.489  10.059  1.00  0.66           H  
ATOM    810 1HD1 ILE A  50      24.259  -6.489   6.414  1.00  0.66           H  
ATOM    811 2HD1 ILE A  50      25.854  -6.928   6.935  1.00  0.66           H  
ATOM    812 3HD1 ILE A  50      24.538  -6.854   8.114  1.00  0.66           H  
ATOM    813  N   GLY A  51      28.723  -3.196   9.793  1.00  0.68           N  
ATOM    814  CA  GLY A  51      29.531  -2.916  10.973  1.00  0.68           C  
ATOM    815  C   GLY A  51      29.824  -4.160  11.819  1.00  0.68           C  
ATOM    816  O   GLY A  51      29.987  -4.059  13.038  1.00  0.68           O  
ATOM    817  H   GLY A  51      29.177  -3.629   9.002  1.00  0.68           H  
ATOM    818 1HA  GLY A  51      30.474  -2.475  10.650  1.00  0.68           H  
ATOM    819 2HA  GLY A  51      29.031  -2.169  11.586  1.00  0.68           H  
ATOM    820  N   ARG A  52      29.845  -5.342  11.194  1.00  0.69           N  
ATOM    821  CA  ARG A  52      30.138  -6.566  11.960  1.00  0.69           C  
ATOM    822  C   ARG A  52      30.514  -7.719  11.037  1.00  0.69           C  
ATOM    823  O   ARG A  52      30.347  -7.633   9.830  1.00  0.69           O  
ATOM    824  CB  ARG A  52      28.957  -7.028  12.801  1.00  0.69           C  
ATOM    825  CG  ARG A  52      27.785  -7.477  12.019  1.00  0.69           C  
ATOM    826  CD  ARG A  52      26.653  -7.915  12.854  1.00  0.69           C  
ATOM    827  NE  ARG A  52      25.545  -8.364  12.031  1.00  0.69           N  
ATOM    828  CZ  ARG A  52      25.433  -9.615  11.541  1.00  0.69           C  
ATOM    829  NH1 ARG A  52      26.361 -10.513  11.822  1.00  0.69           N  
ATOM    830  NH2 ARG A  52      24.398  -9.933  10.790  1.00  0.69           N  
ATOM    831  H   ARG A  52      29.730  -5.355  10.181  1.00  0.69           H  
ATOM    832  HA  ARG A  52      30.981  -6.365  12.623  1.00  0.69           H  
ATOM    833 1HB  ARG A  52      29.261  -7.856  13.435  1.00  0.69           H  
ATOM    834 2HB  ARG A  52      28.625  -6.221  13.454  1.00  0.69           H  
ATOM    835 1HG  ARG A  52      27.474  -6.707  11.352  1.00  0.69           H  
ATOM    836 2HG  ARG A  52      28.094  -8.347  11.452  1.00  0.69           H  
ATOM    837 1HD  ARG A  52      26.963  -8.740  13.492  1.00  0.69           H  
ATOM    838 2HD  ARG A  52      26.306  -7.083  13.466  1.00  0.69           H  
ATOM    839  HE  ARG A  52      24.803  -7.685  11.798  1.00  0.69           H  
ATOM    840 1HH1 ARG A  52      27.149 -10.253  12.408  1.00  0.69           H  
ATOM    841 2HH1 ARG A  52      26.294 -11.451  11.456  1.00  0.69           H  
ATOM    842 1HH2 ARG A  52      23.692  -9.210  10.586  1.00  0.69           H  
ATOM    843 2HH2 ARG A  52      24.306 -10.870  10.432  1.00  0.69           H  
ATOM    844  N   ASN A  53      30.966  -8.832  11.603  1.00  0.69           N  
ATOM    845  CA  ASN A  53      31.270 -10.009  10.781  1.00  0.69           C  
ATOM    846  C   ASN A  53      29.973 -10.684  10.324  1.00  0.69           C  
ATOM    847  O   ASN A  53      29.233 -11.261  11.125  1.00  0.69           O  
ATOM    848  CB  ASN A  53      32.164 -10.964  11.554  1.00  0.69           C  
ATOM    849  CG  ASN A  53      32.618 -12.198  10.776  1.00  0.69           C  
ATOM    850  OD1 ASN A  53      31.936 -12.711   9.884  1.00  0.69           O  
ATOM    851  ND2 ASN A  53      33.788 -12.684  11.121  1.00  0.69           N  
ATOM    852  H   ASN A  53      31.105  -8.870  12.601  1.00  0.69           H  
ATOM    853  HA  ASN A  53      31.799  -9.685   9.881  1.00  0.69           H  
ATOM    854 1HB  ASN A  53      33.052 -10.424  11.887  1.00  0.69           H  
ATOM    855 2HB  ASN A  53      31.638 -11.297  12.449  1.00  0.69           H  
ATOM    856 1HD2 ASN A  53      34.151 -13.492  10.656  1.00  0.69           H  
ATOM    857 2HD2 ASN A  53      34.316 -12.246  11.848  1.00  0.69           H  
ATOM    858  N   CYS A  54      29.683 -10.526   9.038  1.00  0.69           N  
ATOM    859  CA  CYS A  54      28.461 -10.967   8.386  1.00  0.69           C  
ATOM    860  C   CYS A  54      28.762 -12.057   7.368  1.00  0.69           C  
ATOM    861  O   CYS A  54      29.153 -11.765   6.241  1.00  0.69           O  
ATOM    862  CB  CYS A  54      27.846  -9.795   7.636  1.00  0.69           C  
ATOM    863  SG  CYS A  54      27.518  -8.388   8.655  1.00  0.69           S  
ATOM    864  H   CYS A  54      30.371 -10.046   8.456  1.00  0.69           H  
ATOM    865  HA  CYS A  54      27.768 -11.344   9.133  1.00  0.69           H  
ATOM    866 1HB  CYS A  54      28.524  -9.481   6.836  1.00  0.69           H  
ATOM    867 2HB  CYS A  54      26.907 -10.106   7.181  1.00  0.69           H  
ATOM    868  HG  CYS A  54      28.819  -8.139   8.968  1.00  0.69           H  
ATOM    869  N   ASN A  55      28.540 -13.323   7.720  1.00  0.68           N  
ATOM    870  CA  ASN A  55      28.955 -14.451   6.862  1.00  0.68           C  
ATOM    871  C   ASN A  55      28.060 -14.691   5.642  1.00  0.68           C  
ATOM    872  O   ASN A  55      27.553 -15.789   5.423  1.00  0.68           O  
ATOM    873  CB  ASN A  55      28.998 -15.710   7.697  1.00  0.68           C  
ATOM    874  CG  ASN A  55      27.643 -16.057   8.299  1.00  0.68           C  
ATOM    875  OD1 ASN A  55      26.778 -15.187   8.480  1.00  0.68           O  
ATOM    876  ND2 ASN A  55      27.454 -17.315   8.621  1.00  0.68           N  
ATOM    877  H   ASN A  55      28.162 -13.512   8.637  1.00  0.68           H  
ATOM    878  HA  ASN A  55      29.958 -14.236   6.490  1.00  0.68           H  
ATOM    879 1HB  ASN A  55      29.337 -16.544   7.083  1.00  0.68           H  
ATOM    880 2HB  ASN A  55      29.720 -15.582   8.506  1.00  0.68           H  
ATOM    881 1HD2 ASN A  55      26.585 -17.604   9.024  1.00  0.68           H  
ATOM    882 2HD2 ASN A  55      28.179 -17.985   8.463  1.00  0.68           H  
ATOM    883  N   GLY A  56      27.861 -13.638   4.861  1.00  0.69           N  
ATOM    884  CA  GLY A  56      27.024 -13.634   3.677  1.00  0.69           C  
ATOM    885  C   GLY A  56      25.564 -13.465   4.045  1.00  0.69           C  
ATOM    886  O   GLY A  56      24.699 -13.461   3.178  1.00  0.69           O  
ATOM    887  H   GLY A  56      28.345 -12.788   5.113  1.00  0.69           H  
ATOM    888 1HA  GLY A  56      27.330 -12.813   3.046  1.00  0.69           H  
ATOM    889 2HA  GLY A  56      27.163 -14.555   3.115  1.00  0.69           H  
ATOM    890  N   VAL A  57      25.297 -13.322   5.336  1.00  0.70           N  
ATOM    891  CA  VAL A  57      23.948 -13.222   5.868  1.00  0.70           C  
ATOM    892  C   VAL A  57      23.708 -11.914   6.606  1.00  0.70           C  
ATOM    893  O   VAL A  57      24.555 -11.439   7.366  1.00  0.70           O  
ATOM    894  CB  VAL A  57      23.648 -14.435   6.765  1.00  0.70           C  
ATOM    895  CG1 VAL A  57      22.255 -14.318   7.383  1.00  0.70           C  
ATOM    896  CG2 VAL A  57      23.756 -15.708   5.921  1.00  0.70           C  
ATOM    897  H   VAL A  57      26.072 -13.325   5.982  1.00  0.70           H  
ATOM    898  HA  VAL A  57      23.253 -13.262   5.032  1.00  0.70           H  
ATOM    899  HB  VAL A  57      24.370 -14.472   7.578  1.00  0.70           H  
ATOM    900 1HG1 VAL A  57      22.067 -15.184   8.012  1.00  0.70           H  
ATOM    901 2HG1 VAL A  57      22.191 -13.418   7.989  1.00  0.70           H  
ATOM    902 3HG1 VAL A  57      21.506 -14.275   6.592  1.00  0.70           H  
ATOM    903 1HG2 VAL A  57      23.555 -16.574   6.545  1.00  0.70           H  
ATOM    904 2HG2 VAL A  57      23.029 -15.663   5.109  1.00  0.70           H  
ATOM    905 3HG2 VAL A  57      24.761 -15.794   5.507  1.00  0.70           H  
ATOM    906  N   ILE A  58      22.549 -11.332   6.339  1.00  0.72           N  
ATOM    907  CA  ILE A  58      22.106 -10.057   6.892  1.00  0.72           C  
ATOM    908  C   ILE A  58      20.763 -10.268   7.587  1.00  0.72           C  
ATOM    909  O   ILE A  58      19.950 -11.057   7.121  1.00  0.72           O  
ATOM    910  CB  ILE A  58      21.903  -9.061   5.750  1.00  0.72           C  
ATOM    911  CG1 ILE A  58      21.635  -7.727   6.211  1.00  0.72           C  
ATOM    912  CG2 ILE A  58      20.705  -9.481   5.001  1.00  0.72           C  
ATOM    913  CD1 ILE A  58      21.745  -6.713   5.114  1.00  0.72           C  
ATOM    914  H   ILE A  58      21.918 -11.831   5.706  1.00  0.72           H  
ATOM    915  HA  ILE A  58      22.838  -9.686   7.611  1.00  0.72           H  
ATOM    916  HB  ILE A  58      22.777  -9.035   5.123  1.00  0.72           H  
ATOM    917 1HG1 ILE A  58      20.631  -7.686   6.599  1.00  0.72           H  
ATOM    918 2HG1 ILE A  58      22.317  -7.490   7.009  1.00  0.72           H  
ATOM    919 1HG2 ILE A  58      20.514  -8.798   4.190  1.00  0.72           H  
ATOM    920 2HG2 ILE A  58      20.861 -10.462   4.628  1.00  0.72           H  
ATOM    921 3HG2 ILE A  58      19.854  -9.477   5.672  1.00  0.72           H  
ATOM    922 1HD1 ILE A  58      21.527  -5.733   5.523  1.00  0.72           H  
ATOM    923 2HD1 ILE A  58      22.737  -6.715   4.698  1.00  0.72           H  
ATOM    924 3HD1 ILE A  58      21.031  -6.951   4.328  1.00  0.72           H  
ATOM    925  N   THR A  59      20.510  -9.612   8.712  1.00  0.74           N  
ATOM    926  CA  THR A  59      19.200  -9.805   9.318  1.00  0.74           C  
ATOM    927  C   THR A  59      18.181  -8.966   8.584  1.00  0.74           C  
ATOM    928  O   THR A  59      18.548  -8.038   7.870  1.00  0.74           O  
ATOM    929  CB  THR A  59      19.208  -9.393  10.790  1.00  0.74           C  
ATOM    930  OG1 THR A  59      19.518  -7.988  10.881  1.00  0.74           O  
ATOM    931  CG2 THR A  59      20.260 -10.187  11.545  1.00  0.74           C  
ATOM    932  H   THR A  59      21.183  -8.963   9.134  1.00  0.74           H  
ATOM    933  HA  THR A  59      18.915 -10.855   9.236  1.00  0.74           H  
ATOM    934  HB  THR A  59      18.228  -9.572  11.228  1.00  0.74           H  
ATOM    935  HG1 THR A  59      20.478  -7.880  10.657  1.00  0.74           H  
ATOM    936 1HG2 THR A  59      20.268  -9.881  12.592  1.00  0.74           H  
ATOM    937 2HG2 THR A  59      20.031 -11.249  11.479  1.00  0.74           H  
ATOM    938 3HG2 THR A  59      21.239  -9.997  11.107  1.00  0.74           H  
ATOM    939  N   LYS A  60      16.899  -9.227   8.810  1.00  0.76           N  
ATOM    940  CA  LYS A  60      15.883  -8.398   8.179  1.00  0.76           C  
ATOM    941  C   LYS A  60      16.057  -6.933   8.546  1.00  0.76           C  
ATOM    942  O   LYS A  60      16.005  -6.069   7.673  1.00  0.76           O  
ATOM    943  CB  LYS A  60      14.488  -8.878   8.546  1.00  0.76           C  
ATOM    944  CG  LYS A  60      13.355  -8.077   7.918  1.00  0.76           C  
ATOM    945  CD  LYS A  60      11.998  -8.679   8.282  1.00  0.76           C  
ATOM    946  CE  LYS A  60      10.849  -7.887   7.666  1.00  0.76           C  
ATOM    947  NZ  LYS A  60      10.705  -6.542   8.297  1.00  0.76           N  
ATOM    948  H   LYS A  60      16.633 -10.000   9.401  1.00  0.76           H  
ATOM    949  HA  LYS A  60      15.995  -8.471   7.103  1.00  0.76           H  
ATOM    950 1HB  LYS A  60      14.370  -9.919   8.246  1.00  0.76           H  
ATOM    951 2HB  LYS A  60      14.361  -8.830   9.629  1.00  0.76           H  
ATOM    952 1HG  LYS A  60      13.394  -7.041   8.275  1.00  0.76           H  
ATOM    953 2HG  LYS A  60      13.468  -8.073   6.832  1.00  0.76           H  
ATOM    954 1HD  LYS A  60      11.950  -9.709   7.934  1.00  0.76           H  
ATOM    955 2HD  LYS A  60      11.884  -8.669   9.366  1.00  0.76           H  
ATOM    956 1HE  LYS A  60      11.032  -7.758   6.597  1.00  0.76           H  
ATOM    957 2HE  LYS A  60       9.920  -8.442   7.799  1.00  0.76           H  
ATOM    958 1HZ  LYS A  60       9.949  -6.028   7.874  1.00  0.76           H  
ATOM    959 2HZ  LYS A  60      10.529  -6.633   9.281  1.00  0.76           H  
ATOM    960 3HZ  LYS A  60      11.566  -5.993   8.166  1.00  0.76           H  
ATOM    961  N   ASP A  61      16.289  -6.645   9.829  1.00  0.78           N  
ATOM    962  CA  ASP A  61      16.424  -5.257  10.255  1.00  0.78           C  
ATOM    963  C   ASP A  61      17.589  -4.579   9.535  1.00  0.78           C  
ATOM    964  O   ASP A  61      17.480  -3.429   9.093  1.00  0.78           O  
ATOM    965  CB  ASP A  61      16.681  -5.192  11.763  1.00  0.78           C  
ATOM    966  CG  ASP A  61      15.470  -5.582  12.621  1.00  0.78           C  
ATOM    967  OD1 ASP A  61      14.381  -5.666  12.102  1.00  0.78           O  
ATOM    968  OD2 ASP A  61      15.655  -5.792  13.795  1.00  0.78           O  
ATOM    969  H   ASP A  61      16.355  -7.390  10.506  1.00  0.78           H  
ATOM    970  HA  ASP A  61      15.504  -4.722  10.010  1.00  0.78           H  
ATOM    971 1HB  ASP A  61      17.510  -5.859  12.011  1.00  0.78           H  
ATOM    972 2HB  ASP A  61      16.989  -4.183  12.032  1.00  0.78           H  
ATOM    973  N   GLU A  62      18.701  -5.301   9.389  1.00  0.79           N  
ATOM    974  CA  GLU A  62      19.852  -4.743   8.691  1.00  0.79           C  
ATOM    975  C   GLU A  62      19.533  -4.532   7.210  1.00  0.79           C  
ATOM    976  O   GLU A  62      19.954  -3.537   6.609  1.00  0.79           O  
ATOM    977  CB  GLU A  62      21.056  -5.642   8.918  1.00  0.79           C  
ATOM    978  CG  GLU A  62      21.575  -5.589  10.344  1.00  0.79           C  
ATOM    979  CD  GLU A  62      22.529  -6.680  10.671  1.00  0.79           C  
ATOM    980  OE1 GLU A  62      22.301  -7.800  10.236  1.00  0.79           O  
ATOM    981  OE2 GLU A  62      23.453  -6.438  11.405  1.00  0.79           O  
ATOM    982  H   GLU A  62      18.763  -6.248   9.777  1.00  0.79           H  
ATOM    983  HA  GLU A  62      20.076  -3.769   9.127  1.00  0.79           H  
ATOM    984 1HB  GLU A  62      20.772  -6.666   8.721  1.00  0.79           H  
ATOM    985 2HB  GLU A  62      21.861  -5.370   8.236  1.00  0.79           H  
ATOM    986 1HG  GLU A  62      22.078  -4.634  10.491  1.00  0.79           H  
ATOM    987 2HG  GLU A  62      20.727  -5.628  11.029  1.00  0.79           H  
ATOM    988  N   ALA A  63      18.775  -5.460   6.615  1.00  0.80           N  
ATOM    989  CA  ALA A  63      18.389  -5.321   5.219  1.00  0.80           C  
ATOM    990  C   ALA A  63      17.556  -4.060   5.032  1.00  0.80           C  
ATOM    991  O   ALA A  63      17.745  -3.335   4.048  1.00  0.80           O  
ATOM    992  CB  ALA A  63      17.603  -6.542   4.751  1.00  0.80           C  
ATOM    993  H   ALA A  63      18.474  -6.281   7.140  1.00  0.80           H  
ATOM    994  HA  ALA A  63      19.290  -5.221   4.621  1.00  0.80           H  
ATOM    995 1HB  ALA A  63      17.337  -6.429   3.710  1.00  0.80           H  
ATOM    996 2HB  ALA A  63      18.219  -7.435   4.880  1.00  0.80           H  
ATOM    997 3HB  ALA A  63      16.702  -6.642   5.343  1.00  0.80           H  
ATOM    998  N   GLU A  64      16.654  -3.777   5.990  1.00  0.81           N  
ATOM    999  CA  GLU A  64      15.817  -2.588   5.890  1.00  0.81           C  
ATOM   1000  C   GLU A  64      16.668  -1.335   6.011  1.00  0.81           C  
ATOM   1001  O   GLU A  64      16.465  -0.371   5.273  1.00  0.81           O  
ATOM   1002  CB  GLU A  64      14.721  -2.555   6.966  1.00  0.81           C  
ATOM   1003  CG  GLU A  64      13.633  -3.613   6.823  1.00  0.81           C  
ATOM   1004  CD  GLU A  64      12.501  -3.478   7.823  1.00  0.81           C  
ATOM   1005  OE1 GLU A  64      12.510  -2.562   8.613  1.00  0.81           O  
ATOM   1006  OE2 GLU A  64      11.614  -4.316   7.791  1.00  0.81           O  
ATOM   1007  H   GLU A  64      16.538  -4.424   6.774  1.00  0.81           H  
ATOM   1008  HA  GLU A  64      15.339  -2.584   4.912  1.00  0.81           H  
ATOM   1009 1HB  GLU A  64      15.180  -2.689   7.947  1.00  0.81           H  
ATOM   1010 2HB  GLU A  64      14.239  -1.577   6.963  1.00  0.81           H  
ATOM   1011 1HG  GLU A  64      13.232  -3.549   5.851  1.00  0.81           H  
ATOM   1012 2HG  GLU A  64      14.084  -4.595   6.930  1.00  0.81           H  
ATOM   1013  N   LYS A  65      17.659  -1.362   6.903  1.00  0.83           N  
ATOM   1014  CA  LYS A  65      18.536  -0.214   7.082  1.00  0.83           C  
ATOM   1015  C   LYS A  65      19.268   0.122   5.796  1.00  0.83           C  
ATOM   1016  O   LYS A  65      19.234   1.270   5.337  1.00  0.83           O  
ATOM   1017  CB  LYS A  65      19.563  -0.483   8.181  1.00  0.83           C  
ATOM   1018  CG  LYS A  65      20.538   0.663   8.456  1.00  0.83           C  
ATOM   1019  CD  LYS A  65      21.506   0.294   9.580  1.00  0.83           C  
ATOM   1020  CE  LYS A  65      22.518   1.402   9.847  1.00  0.83           C  
ATOM   1021  NZ  LYS A  65      23.465   1.028  10.938  1.00  0.83           N  
ATOM   1022  H   LYS A  65      17.771  -2.185   7.502  1.00  0.83           H  
ATOM   1023  HA  LYS A  65      17.928   0.645   7.362  1.00  0.83           H  
ATOM   1024 1HB  LYS A  65      19.045  -0.729   9.109  1.00  0.83           H  
ATOM   1025 2HB  LYS A  65      20.158  -1.352   7.910  1.00  0.83           H  
ATOM   1026 1HG  LYS A  65      21.110   0.876   7.548  1.00  0.83           H  
ATOM   1027 2HG  LYS A  65      19.984   1.558   8.736  1.00  0.83           H  
ATOM   1028 1HD  LYS A  65      20.944   0.096  10.493  1.00  0.83           H  
ATOM   1029 2HD  LYS A  65      22.046  -0.614   9.302  1.00  0.83           H  
ATOM   1030 1HE  LYS A  65      23.084   1.595   8.935  1.00  0.83           H  
ATOM   1031 2HE  LYS A  65      21.988   2.310  10.134  1.00  0.83           H  
ATOM   1032 1HZ  LYS A  65      24.125   1.776  11.092  1.00  0.83           H  
ATOM   1033 2HZ  LYS A  65      22.951   0.854  11.789  1.00  0.83           H  
ATOM   1034 3HZ  LYS A  65      23.967   0.190  10.670  1.00  0.83           H  
ATOM   1035  N   LEU A  66      19.904  -0.885   5.191  1.00  0.84           N  
ATOM   1036  CA  LEU A  66      20.670  -0.620   3.984  1.00  0.84           C  
ATOM   1037  C   LEU A  66      19.747  -0.163   2.864  1.00  0.84           C  
ATOM   1038  O   LEU A  66      20.065   0.769   2.123  1.00  0.84           O  
ATOM   1039  CB  LEU A  66      21.455  -1.863   3.580  1.00  0.84           C  
ATOM   1040  CG  LEU A  66      22.571  -2.246   4.571  1.00  0.84           C  
ATOM   1041  CD1 LEU A  66      23.252  -3.529   4.114  1.00  0.84           C  
ATOM   1042  CD2 LEU A  66      23.540  -1.093   4.701  1.00  0.84           C  
ATOM   1043  H   LEU A  66      19.876  -1.824   5.597  1.00  0.84           H  
ATOM   1044  HA  LEU A  66      21.378   0.181   4.193  1.00  0.84           H  
ATOM   1045 1HB  LEU A  66      20.761  -2.705   3.513  1.00  0.84           H  
ATOM   1046 2HB  LEU A  66      21.901  -1.698   2.605  1.00  0.84           H  
ATOM   1047  HG  LEU A  66      22.121  -2.445   5.547  1.00  0.84           H  
ATOM   1048 1HD1 LEU A  66      24.019  -3.816   4.830  1.00  0.84           H  
ATOM   1049 2HD1 LEU A  66      22.517  -4.303   4.036  1.00  0.84           H  
ATOM   1050 3HD1 LEU A  66      23.707  -3.369   3.150  1.00  0.84           H  
ATOM   1051 1HD2 LEU A  66      24.315  -1.351   5.419  1.00  0.84           H  
ATOM   1052 2HD2 LEU A  66      23.995  -0.880   3.731  1.00  0.84           H  
ATOM   1053 3HD2 LEU A  66      23.008  -0.209   5.050  1.00  0.84           H  
ATOM   1054  N   PHE A  67      18.570  -0.768   2.781  1.00  0.84           N  
ATOM   1055  CA  PHE A  67      17.595  -0.366   1.793  1.00  0.84           C  
ATOM   1056  C   PHE A  67      17.228   1.089   1.966  1.00  0.84           C  
ATOM   1057  O   PHE A  67      17.192   1.844   1.007  1.00  0.84           O  
ATOM   1058  CB  PHE A  67      16.364  -1.216   1.881  1.00  0.84           C  
ATOM   1059  CG  PHE A  67      15.316  -0.789   1.017  1.00  0.84           C  
ATOM   1060  CD1 PHE A  67      15.328  -1.065  -0.327  1.00  0.84           C  
ATOM   1061  CD2 PHE A  67      14.288  -0.107   1.548  1.00  0.84           C  
ATOM   1062  CE1 PHE A  67      14.291  -0.680  -1.108  1.00  0.84           C  
ATOM   1063  CE2 PHE A  67      13.267   0.290   0.789  1.00  0.84           C  
ATOM   1064  CZ  PHE A  67      13.253  -0.006  -0.537  1.00  0.84           C  
ATOM   1065  H   PHE A  67      18.338  -1.542   3.405  1.00  0.84           H  
ATOM   1066  HA  PHE A  67      18.035  -0.493   0.803  1.00  0.84           H  
ATOM   1067 1HB  PHE A  67      16.611  -2.249   1.644  1.00  0.84           H  
ATOM   1068 2HB  PHE A  67      15.986  -1.199   2.898  1.00  0.84           H  
ATOM   1069  HD1 PHE A  67      16.173  -1.612  -0.760  1.00  0.84           H  
ATOM   1070  HD2 PHE A  67      14.296   0.118   2.619  1.00  0.84           H  
ATOM   1071  HE1 PHE A  67      14.292  -0.914  -2.166  1.00  0.84           H  
ATOM   1072  HE2 PHE A  67      12.443   0.842   1.237  1.00  0.84           H  
ATOM   1073  HZ  PHE A  67      12.412   0.307  -1.118  1.00  0.84           H  
ATOM   1074  N   ASN A  68      16.922   1.498   3.189  1.00  0.84           N  
ATOM   1075  CA  ASN A  68      16.529   2.874   3.418  1.00  0.84           C  
ATOM   1076  C   ASN A  68      17.645   3.839   2.994  1.00  0.84           C  
ATOM   1077  O   ASN A  68      17.373   4.913   2.431  1.00  0.84           O  
ATOM   1078  CB  ASN A  68      16.152   3.037   4.878  1.00  0.84           C  
ATOM   1079  CG  ASN A  68      14.825   2.386   5.184  1.00  0.84           C  
ATOM   1080  OD1 ASN A  68      13.994   2.210   4.284  1.00  0.84           O  
ATOM   1081  ND2 ASN A  68      14.619   2.019   6.424  1.00  0.84           N  
ATOM   1082  H   ASN A  68      16.950   0.846   3.971  1.00  0.84           H  
ATOM   1083  HA  ASN A  68      15.656   3.088   2.803  1.00  0.84           H  
ATOM   1084 1HB  ASN A  68      16.923   2.580   5.503  1.00  0.84           H  
ATOM   1085 2HB  ASN A  68      16.103   4.094   5.130  1.00  0.84           H  
ATOM   1086 1HD2 ASN A  68      13.761   1.574   6.679  1.00  0.84           H  
ATOM   1087 2HD2 ASN A  68      15.324   2.176   7.113  1.00  0.84           H  
ATOM   1088  N   GLN A  69      18.913   3.440   3.183  1.00  0.83           N  
ATOM   1089  CA  GLN A  69      20.017   4.306   2.775  1.00  0.83           C  
ATOM   1090  C   GLN A  69      19.966   4.527   1.263  1.00  0.83           C  
ATOM   1091  O   GLN A  69      20.198   5.645   0.793  1.00  0.83           O  
ATOM   1092  CB  GLN A  69      21.382   3.703   3.139  1.00  0.83           C  
ATOM   1093  CG  GLN A  69      21.699   3.642   4.617  1.00  0.83           C  
ATOM   1094  CD  GLN A  69      23.053   2.996   4.882  1.00  0.83           C  
ATOM   1095  OE1 GLN A  69      23.611   2.288   4.035  1.00  0.83           O  
ATOM   1096  NE2 GLN A  69      23.593   3.240   6.070  1.00  0.83           N  
ATOM   1097  H   GLN A  69      19.100   2.553   3.657  1.00  0.83           H  
ATOM   1098  HA  GLN A  69      19.909   5.271   3.268  1.00  0.83           H  
ATOM   1099 1HB  GLN A  69      21.448   2.696   2.744  1.00  0.83           H  
ATOM   1100 2HB  GLN A  69      22.166   4.284   2.658  1.00  0.83           H  
ATOM   1101 1HG  GLN A  69      21.712   4.653   5.017  1.00  0.83           H  
ATOM   1102 2HG  GLN A  69      20.936   3.053   5.114  1.00  0.83           H  
ATOM   1103 1HE2 GLN A  69      24.485   2.845   6.304  1.00  0.83           H  
ATOM   1104 2HE2 GLN A  69      23.110   3.821   6.725  1.00  0.83           H  
ATOM   1105  N   ASP A  70      19.601   3.476   0.515  1.00  0.81           N  
ATOM   1106  CA  ASP A  70      19.499   3.538  -0.946  1.00  0.81           C  
ATOM   1107  C   ASP A  70      18.375   4.470  -1.408  1.00  0.81           C  
ATOM   1108  O   ASP A  70      18.779   5.549  -1.829  1.00  0.81           O  
ATOM   1109  CB  ASP A  70      19.370   2.140  -1.534  1.00  0.81           C  
ATOM   1110  CG  ASP A  70      20.704   1.377  -1.484  1.00  0.81           C  
ATOM   1111  OD1 ASP A  70      21.730   2.008  -1.328  1.00  0.81           O  
ATOM   1112  OD2 ASP A  70      20.695   0.171  -1.588  1.00  0.81           O  
ATOM   1113  H   ASP A  70      19.424   2.585   0.988  1.00  0.81           H  
ATOM   1114  HA  ASP A  70      20.433   3.950  -1.323  1.00  0.81           H  
ATOM   1115 1HB  ASP A  70      18.623   1.578  -0.983  1.00  0.81           H  
ATOM   1116 2HB  ASP A  70      19.044   2.211  -2.567  1.00  0.81           H  
ATOM   1117  N   VAL A  71      17.339   4.473  -0.568  1.00  0.78           N  
ATOM   1118  CA  VAL A  71      16.127   5.032  -1.118  1.00  0.78           C  
ATOM   1119  C   VAL A  71      16.303   6.504  -0.857  1.00  0.78           C  
ATOM   1120  O   VAL A  71      15.969   7.347  -1.687  1.00  0.78           O  
ATOM   1121  CB  VAL A  71      14.833   4.513  -0.494  1.00  0.78           C  
ATOM   1122  CG1 VAL A  71      13.661   5.316  -1.035  1.00  0.78           C  
ATOM   1123  CG2 VAL A  71      14.626   3.079  -0.886  1.00  0.78           C  
ATOM   1124  H   VAL A  71      17.510   4.906   0.343  1.00  0.78           H  
ATOM   1125  HA  VAL A  71      16.090   4.856  -2.193  1.00  0.78           H  
ATOM   1126  HB  VAL A  71      14.877   4.621   0.594  1.00  0.78           H  
ATOM   1127 1HG1 VAL A  71      12.738   4.948  -0.594  1.00  0.78           H  
ATOM   1128 2HG1 VAL A  71      13.787   6.370  -0.781  1.00  0.78           H  
ATOM   1129 3HG1 VAL A  71      13.621   5.204  -2.114  1.00  0.78           H  
ATOM   1130 1HG2 VAL A  71      13.699   2.748  -0.452  1.00  0.78           H  
ATOM   1131 2HG2 VAL A  71      14.572   2.994  -1.970  1.00  0.78           H  
ATOM   1132 3HG2 VAL A  71      15.441   2.472  -0.522  1.00  0.78           H  
ATOM   1133  N   ASP A  72      16.838   6.809   0.329  1.00  0.75           N  
ATOM   1134  CA  ASP A  72      17.086   8.193   0.695  1.00  0.75           C  
ATOM   1135  C   ASP A  72      18.099   8.802  -0.269  1.00  0.75           C  
ATOM   1136  O   ASP A  72      17.952   9.958  -0.674  1.00  0.75           O  
ATOM   1137  CB  ASP A  72      17.611   8.288   2.131  1.00  0.75           C  
ATOM   1138  CG  ASP A  72      17.711   9.727   2.650  1.00  0.75           C  
ATOM   1139  OD1 ASP A  72      16.688  10.359   2.780  1.00  0.75           O  
ATOM   1140  OD2 ASP A  72      18.809  10.185   2.913  1.00  0.75           O  
ATOM   1141  H   ASP A  72      17.086   6.059   0.977  1.00  0.75           H  
ATOM   1142  HA  ASP A  72      16.152   8.749   0.620  1.00  0.75           H  
ATOM   1143 1HB  ASP A  72      16.960   7.715   2.794  1.00  0.75           H  
ATOM   1144 2HB  ASP A  72      18.601   7.825   2.179  1.00  0.75           H  
ATOM   1145  N   ALA A  73      19.128   8.034  -0.670  1.00  0.72           N  
ATOM   1146  CA  ALA A  73      20.090   8.558  -1.622  1.00  0.72           C  
ATOM   1147  C   ALA A  73      19.388   8.876  -2.935  1.00  0.72           C  
ATOM   1148  O   ALA A  73      19.675   9.900  -3.554  1.00  0.72           O  
ATOM   1149  CB  ALA A  73      21.226   7.572  -1.855  1.00  0.72           C  
ATOM   1150  H   ALA A  73      19.261   7.084  -0.313  1.00  0.72           H  
ATOM   1151  HA  ALA A  73      20.502   9.479  -1.215  1.00  0.72           H  
ATOM   1152 1HB  ALA A  73      21.939   8.001  -2.553  1.00  0.72           H  
ATOM   1153 2HB  ALA A  73      21.720   7.365  -0.907  1.00  0.72           H  
ATOM   1154 3HB  ALA A  73      20.845   6.649  -2.263  1.00  0.72           H  
ATOM   1155  N   ALA A  74      18.440   8.013  -3.338  1.00  0.69           N  
ATOM   1156  CA  ALA A  74      17.685   8.215  -4.578  1.00  0.69           C  
ATOM   1157  C   ALA A  74      16.889   9.511  -4.512  1.00  0.69           C  
ATOM   1158  O   ALA A  74      16.852  10.281  -5.476  1.00  0.69           O  
ATOM   1159  CB  ALA A  74      16.746   7.043  -4.834  1.00  0.69           C  
ATOM   1160  H   ALA A  74      18.275   7.184  -2.765  1.00  0.69           H  
ATOM   1161  HA  ALA A  74      18.397   8.292  -5.402  1.00  0.69           H  
ATOM   1162 1HB  ALA A  74      16.211   7.200  -5.771  1.00  0.69           H  
ATOM   1163 2HB  ALA A  74      17.326   6.125  -4.899  1.00  0.69           H  
ATOM   1164 3HB  ALA A  74      16.033   6.956  -4.036  1.00  0.69           H  
ATOM   1165  N   VAL A  75      16.306   9.794  -3.347  1.00  0.66           N  
ATOM   1166  CA  VAL A  75      15.536  11.019  -3.177  1.00  0.66           C  
ATOM   1167  C   VAL A  75      16.456  12.224  -3.257  1.00  0.66           C  
ATOM   1168  O   VAL A  75      16.157  13.203  -3.941  1.00  0.66           O  
ATOM   1169  CB  VAL A  75      14.792  11.024  -1.837  1.00  0.66           C  
ATOM   1170  CG1 VAL A  75      14.144  12.386  -1.620  1.00  0.66           C  
ATOM   1171  CG2 VAL A  75      13.758   9.944  -1.851  1.00  0.66           C  
ATOM   1172  H   VAL A  75      16.365   9.113  -2.586  1.00  0.66           H  
ATOM   1173  HA  VAL A  75      14.801  11.080  -3.981  1.00  0.66           H  
ATOM   1174  HB  VAL A  75      15.502  10.849  -1.025  1.00  0.66           H  
ATOM   1175 1HG1 VAL A  75      13.622  12.393  -0.666  1.00  0.66           H  
ATOM   1176 2HG1 VAL A  75      14.917  13.151  -1.616  1.00  0.66           H  
ATOM   1177 3HG1 VAL A  75      13.435  12.590  -2.426  1.00  0.66           H  
ATOM   1178 1HG2 VAL A  75      13.221   9.933  -0.905  1.00  0.66           H  
ATOM   1179 2HG2 VAL A  75      13.084  10.154  -2.652  1.00  0.66           H  
ATOM   1180 3HG2 VAL A  75      14.226   8.983  -2.011  1.00  0.66           H  
ATOM   1181  N   ARG A  76      17.589  12.151  -2.561  1.00  0.64           N  
ATOM   1182  CA  ARG A  76      18.573  13.223  -2.582  1.00  0.64           C  
ATOM   1183  C   ARG A  76      19.114  13.410  -3.999  1.00  0.64           C  
ATOM   1184  O   ARG A  76      19.421  14.524  -4.429  1.00  0.64           O  
ATOM   1185  CB  ARG A  76      19.683  12.910  -1.598  1.00  0.64           C  
ATOM   1186  CG  ARG A  76      19.253  13.023  -0.134  1.00  0.64           C  
ATOM   1187  CD  ARG A  76      20.329  12.627   0.797  1.00  0.64           C  
ATOM   1188  NE  ARG A  76      19.892  12.692   2.188  1.00  0.64           N  
ATOM   1189  CZ  ARG A  76      19.945  13.794   2.964  1.00  0.64           C  
ATOM   1190  NH1 ARG A  76      20.435  14.920   2.481  1.00  0.64           N  
ATOM   1191  NH2 ARG A  76      19.511  13.749   4.211  1.00  0.64           N  
ATOM   1192  H   ARG A  76      17.774  11.319  -1.993  1.00  0.64           H  
ATOM   1193  HA  ARG A  76      18.087  14.145  -2.268  1.00  0.64           H  
ATOM   1194 1HB  ARG A  76      20.034  11.894  -1.762  1.00  0.64           H  
ATOM   1195 2HB  ARG A  76      20.523  13.581  -1.760  1.00  0.64           H  
ATOM   1196 1HG  ARG A  76      18.969  14.051   0.085  1.00  0.64           H  
ATOM   1197 2HG  ARG A  76      18.397  12.367   0.045  1.00  0.64           H  
ATOM   1198 1HD  ARG A  76      20.615  11.595   0.585  1.00  0.64           H  
ATOM   1199 2HD  ARG A  76      21.191  13.279   0.673  1.00  0.64           H  
ATOM   1200  HE  ARG A  76      19.487  11.828   2.595  1.00  0.64           H  
ATOM   1201 1HH1 ARG A  76      20.768  14.956   1.528  1.00  0.64           H  
ATOM   1202 2HH1 ARG A  76      20.475  15.744   3.062  1.00  0.64           H  
ATOM   1203 1HH2 ARG A  76      19.133  12.884   4.590  1.00  0.64           H  
ATOM   1204 2HH2 ARG A  76      19.553  14.572   4.788  1.00  0.64           H  
ATOM   1205  N   GLY A  77      19.238  12.312  -4.736  1.00  0.63           N  
ATOM   1206  CA  GLY A  77      19.676  12.330  -6.119  1.00  0.63           C  
ATOM   1207  C   GLY A  77      18.711  13.180  -6.930  1.00  0.63           C  
ATOM   1208  O   GLY A  77      19.116  14.139  -7.601  1.00  0.63           O  
ATOM   1209  H   GLY A  77      19.020  11.409  -4.322  1.00  0.63           H  
ATOM   1210 1HA  GLY A  77      20.689  12.721  -6.197  1.00  0.63           H  
ATOM   1211 2HA  GLY A  77      19.681  11.307  -6.494  1.00  0.63           H  
ATOM   1212  N   ILE A  78      17.425  12.850  -6.829  1.00  0.62           N  
ATOM   1213  CA  ILE A  78      16.386  13.570  -7.537  1.00  0.62           C  
ATOM   1214  C   ILE A  78      16.338  15.034  -7.162  1.00  0.62           C  
ATOM   1215  O   ILE A  78      16.276  15.892  -8.033  1.00  0.62           O  
ATOM   1216  CB  ILE A  78      15.003  12.962  -7.256  1.00  0.62           C  
ATOM   1217  CG1 ILE A  78      14.883  11.610  -7.889  1.00  0.62           C  
ATOM   1218  CG2 ILE A  78      13.920  13.876  -7.746  1.00  0.62           C  
ATOM   1219  CD1 ILE A  78      13.675  10.809  -7.436  1.00  0.62           C  
ATOM   1220  H   ILE A  78      17.171  12.044  -6.251  1.00  0.62           H  
ATOM   1221  HA  ILE A  78      16.590  13.497  -8.606  1.00  0.62           H  
ATOM   1222  HB  ILE A  78      14.888  12.821  -6.179  1.00  0.62           H  
ATOM   1223 1HG1 ILE A  78      14.810  11.752  -8.961  1.00  0.62           H  
ATOM   1224 2HG1 ILE A  78      15.785  11.038  -7.670  1.00  0.62           H  
ATOM   1225 1HG2 ILE A  78      12.982  13.417  -7.520  1.00  0.62           H  
ATOM   1226 2HG2 ILE A  78      13.987  14.844  -7.250  1.00  0.62           H  
ATOM   1227 3HG2 ILE A  78      14.007  14.015  -8.805  1.00  0.62           H  
ATOM   1228 1HD1 ILE A  78      13.667   9.862  -7.957  1.00  0.62           H  
ATOM   1229 2HD1 ILE A  78      13.743  10.639  -6.364  1.00  0.62           H  
ATOM   1230 3HD1 ILE A  78      12.760  11.351  -7.660  1.00  0.62           H  
ATOM   1231  N   LEU A  79      16.403  15.329  -5.870  1.00  0.62           N  
ATOM   1232  CA  LEU A  79      16.338  16.711  -5.436  1.00  0.62           C  
ATOM   1233  C   LEU A  79      17.532  17.548  -5.907  1.00  0.62           C  
ATOM   1234  O   LEU A  79      17.388  18.743  -6.171  1.00  0.62           O  
ATOM   1235  CB  LEU A  79      16.215  16.759  -3.920  1.00  0.62           C  
ATOM   1236  CG  LEU A  79      14.882  16.218  -3.379  1.00  0.62           C  
ATOM   1237  CD1 LEU A  79      14.935  16.168  -1.871  1.00  0.62           C  
ATOM   1238  CD2 LEU A  79      13.760  17.092  -3.870  1.00  0.62           C  
ATOM   1239  H   LEU A  79      16.462  14.579  -5.184  1.00  0.62           H  
ATOM   1240  HA  LEU A  79      15.437  17.136  -5.860  1.00  0.62           H  
ATOM   1241 1HB  LEU A  79      17.019  16.161  -3.491  1.00  0.62           H  
ATOM   1242 2HB  LEU A  79      16.330  17.789  -3.588  1.00  0.62           H  
ATOM   1243  HG  LEU A  79      14.724  15.204  -3.741  1.00  0.62           H  
ATOM   1244 1HD1 LEU A  79      13.996  15.772  -1.487  1.00  0.62           H  
ATOM   1245 2HD1 LEU A  79      15.758  15.520  -1.562  1.00  0.62           H  
ATOM   1246 3HD1 LEU A  79      15.097  17.170  -1.479  1.00  0.62           H  
ATOM   1247 1HD2 LEU A  79      12.823  16.712  -3.492  1.00  0.62           H  
ATOM   1248 2HD2 LEU A  79      13.905  18.105  -3.512  1.00  0.62           H  
ATOM   1249 3HD2 LEU A  79      13.742  17.085  -4.961  1.00  0.62           H  
ATOM   1250  N   ARG A  80      18.717  16.944  -5.998  1.00  0.63           N  
ATOM   1251  CA  ARG A  80      19.892  17.678  -6.451  1.00  0.63           C  
ATOM   1252  C   ARG A  80      19.974  17.786  -7.979  1.00  0.63           C  
ATOM   1253  O   ARG A  80      20.593  18.712  -8.508  1.00  0.63           O  
ATOM   1254  CB  ARG A  80      21.144  17.013  -5.921  1.00  0.63           C  
ATOM   1255  CG  ARG A  80      21.302  17.101  -4.407  1.00  0.63           C  
ATOM   1256  CD  ARG A  80      22.443  16.292  -3.919  1.00  0.63           C  
ATOM   1257  NE  ARG A  80      22.212  14.863  -4.105  1.00  0.63           N  
ATOM   1258  CZ  ARG A  80      23.134  13.904  -3.859  1.00  0.63           C  
ATOM   1259  NH1 ARG A  80      24.325  14.244  -3.415  1.00  0.63           N  
ATOM   1260  NH2 ARG A  80      22.855  12.628  -4.061  1.00  0.63           N  
ATOM   1261  H   ARG A  80      18.821  15.965  -5.727  1.00  0.63           H  
ATOM   1262  HA  ARG A  80      19.840  18.684  -6.040  1.00  0.63           H  
ATOM   1263 1HB  ARG A  80      21.122  15.953  -6.189  1.00  0.63           H  
ATOM   1264 2HB  ARG A  80      22.022  17.455  -6.385  1.00  0.63           H  
ATOM   1265 1HG  ARG A  80      21.476  18.138  -4.126  1.00  0.63           H  
ATOM   1266 2HG  ARG A  80      20.394  16.749  -3.924  1.00  0.63           H  
ATOM   1267 1HD  ARG A  80      23.343  16.565  -4.466  1.00  0.63           H  
ATOM   1268 2HD  ARG A  80      22.591  16.477  -2.857  1.00  0.63           H  
ATOM   1269  HE  ARG A  80      21.278  14.574  -4.446  1.00  0.63           H  
ATOM   1270 1HH1 ARG A  80      24.546  15.217  -3.260  1.00  0.63           H  
ATOM   1271 2HH1 ARG A  80      25.019  13.533  -3.231  1.00  0.63           H  
ATOM   1272 1HH2 ARG A  80      21.947  12.356  -4.415  1.00  0.63           H  
ATOM   1273 2HH2 ARG A  80      23.554  11.924  -3.875  1.00  0.63           H  
ATOM   1274  N   ASN A  81      19.345  16.856  -8.699  1.00  0.64           N  
ATOM   1275  CA  ASN A  81      19.363  16.895 -10.156  1.00  0.64           C  
ATOM   1276  C   ASN A  81      18.426  17.982 -10.682  1.00  0.64           C  
ATOM   1277  O   ASN A  81      17.212  17.931 -10.478  1.00  0.64           O  
ATOM   1278  CB  ASN A  81      19.014  15.537 -10.728  1.00  0.64           C  
ATOM   1279  CG  ASN A  81      19.120  15.481 -12.208  1.00  0.64           C  
ATOM   1280  OD1 ASN A  81      18.182  15.863 -12.930  1.00  0.64           O  
ATOM   1281  ND2 ASN A  81      20.257  15.020 -12.687  1.00  0.64           N  
ATOM   1282  H   ASN A  81      18.875  16.082  -8.228  1.00  0.64           H  
ATOM   1283  HA  ASN A  81      20.372  17.152 -10.480  1.00  0.64           H  
ATOM   1284 1HB  ASN A  81      19.676  14.782 -10.296  1.00  0.64           H  
ATOM   1285 2HB  ASN A  81      18.001  15.274 -10.428  1.00  0.64           H  
ATOM   1286 1HD2 ASN A  81      20.418  14.975 -13.673  1.00  0.64           H  
ATOM   1287 2HD2 ASN A  81      20.979  14.727 -12.056  1.00  0.64           H  
ATOM   1288  N   ALA A  82      18.982  18.950 -11.409  1.00  0.64           N  
ATOM   1289  CA  ALA A  82      18.194  20.085 -11.892  1.00  0.64           C  
ATOM   1290  C   ALA A  82      17.016  19.688 -12.780  1.00  0.64           C  
ATOM   1291  O   ALA A  82      15.976  20.341 -12.749  1.00  0.64           O  
ATOM   1292  CB  ALA A  82      19.085  21.040 -12.662  1.00  0.64           C  
ATOM   1293  H   ALA A  82      19.979  18.933 -11.571  1.00  0.64           H  
ATOM   1294  HA  ALA A  82      17.792  20.599 -11.017  1.00  0.64           H  
ATOM   1295 1HB  ALA A  82      18.501  21.904 -12.978  1.00  0.64           H  
ATOM   1296 2HB  ALA A  82      19.905  21.369 -12.023  1.00  0.64           H  
ATOM   1297 3HB  ALA A  82      19.487  20.534 -13.538  1.00  0.64           H  
ATOM   1298  N   LYS A  83      17.177  18.644 -13.594  1.00  0.65           N  
ATOM   1299  CA  LYS A  83      16.097  18.232 -14.484  1.00  0.65           C  
ATOM   1300  C   LYS A  83      14.985  17.486 -13.759  1.00  0.65           C  
ATOM   1301  O   LYS A  83      13.806  17.691 -14.047  1.00  0.65           O  
ATOM   1302  CB  LYS A  83      16.613  17.376 -15.634  1.00  0.65           C  
ATOM   1303  CG  LYS A  83      15.531  17.003 -16.650  1.00  0.65           C  
ATOM   1304  CD  LYS A  83      16.111  16.258 -17.829  1.00  0.65           C  
ATOM   1305  CE  LYS A  83      16.894  17.182 -18.739  1.00  0.65           C  
ATOM   1306  NZ  LYS A  83      17.412  16.471 -19.927  1.00  0.65           N  
ATOM   1307  H   LYS A  83      18.044  18.127 -13.579  1.00  0.65           H  
ATOM   1308  HA  LYS A  83      15.657  19.132 -14.914  1.00  0.65           H  
ATOM   1309 1HB  LYS A  83      17.413  17.899 -16.155  1.00  0.65           H  
ATOM   1310 2HB  LYS A  83      17.027  16.448 -15.239  1.00  0.65           H  
ATOM   1311 1HG  LYS A  83      14.790  16.370 -16.160  1.00  0.65           H  
ATOM   1312 2HG  LYS A  83      15.034  17.903 -17.006  1.00  0.65           H  
ATOM   1313 1HD  LYS A  83      16.780  15.490 -17.462  1.00  0.65           H  
ATOM   1314 2HD  LYS A  83      15.315  15.775 -18.402  1.00  0.65           H  
ATOM   1315 1HE  LYS A  83      16.246  17.991 -19.069  1.00  0.65           H  
ATOM   1316 2HE  LYS A  83      17.733  17.600 -18.186  1.00  0.65           H  
ATOM   1317 1HZ  LYS A  83      17.926  17.109 -20.509  1.00  0.65           H  
ATOM   1318 2HZ  LYS A  83      18.019  15.722 -19.628  1.00  0.65           H  
ATOM   1319 3HZ  LYS A  83      16.637  16.073 -20.467  1.00  0.65           H  
ATOM   1320  N   LEU A  84      15.346  16.607 -12.826  1.00  0.65           N  
ATOM   1321  CA  LEU A  84      14.320  15.828 -12.144  1.00  0.65           C  
ATOM   1322  C   LEU A  84      13.619  16.615 -11.043  1.00  0.65           C  
ATOM   1323  O   LEU A  84      12.417  16.445 -10.838  1.00  0.65           O  
ATOM   1324  CB  LEU A  84      14.914  14.547 -11.573  1.00  0.65           C  
ATOM   1325  CG  LEU A  84      15.420  13.588 -12.602  1.00  0.65           C  
ATOM   1326  CD1 LEU A  84      16.069  12.364 -11.938  1.00  0.65           C  
ATOM   1327  CD2 LEU A  84      14.277  13.214 -13.443  1.00  0.65           C  
ATOM   1328  H   LEU A  84      16.335  16.461 -12.621  1.00  0.65           H  
ATOM   1329  HA  LEU A  84      13.570  15.548 -12.879  1.00  0.65           H  
ATOM   1330 1HB  LEU A  84      15.726  14.804 -10.892  1.00  0.65           H  
ATOM   1331 2HB  LEU A  84      14.141  14.034 -11.021  1.00  0.65           H  
ATOM   1332  HG  LEU A  84      16.175  14.079 -13.214  1.00  0.65           H  
ATOM   1333 1HD1 LEU A  84      16.432  11.683 -12.707  1.00  0.65           H  
ATOM   1334 2HD1 LEU A  84      16.908  12.686 -11.321  1.00  0.65           H  
ATOM   1335 3HD1 LEU A  84      15.336  11.853 -11.319  1.00  0.65           H  
ATOM   1336 1HD2 LEU A  84      14.612  12.554 -14.206  1.00  0.65           H  
ATOM   1337 2HD2 LEU A  84      13.516  12.727 -12.838  1.00  0.65           H  
ATOM   1338 3HD2 LEU A  84      13.864  14.110 -13.888  1.00  0.65           H  
ATOM   1339  N   LYS A  85      14.334  17.514 -10.371  1.00  0.66           N  
ATOM   1340  CA  LYS A  85      13.754  18.347  -9.323  1.00  0.66           C  
ATOM   1341  C   LYS A  85      12.334  18.873  -9.645  1.00  0.66           C  
ATOM   1342  O   LYS A  85      11.411  18.506  -8.927  1.00  0.66           O  
ATOM   1343  CB  LYS A  85      14.706  19.483  -8.947  1.00  0.66           C  
ATOM   1344  CG  LYS A  85      14.172  20.480  -7.882  1.00  0.66           C  
ATOM   1345  CD  LYS A  85      14.104  19.840  -6.506  1.00  0.66           C  
ATOM   1346  CE  LYS A  85      13.957  20.867  -5.372  1.00  0.66           C  
ATOM   1347  NZ  LYS A  85      12.589  21.431  -5.283  1.00  0.66           N  
ATOM   1348  H   LYS A  85      15.332  17.621 -10.563  1.00  0.66           H  
ATOM   1349  HA  LYS A  85      13.662  17.722  -8.431  1.00  0.66           H  
ATOM   1350 1HB  LYS A  85      15.593  19.020  -8.490  1.00  0.66           H  
ATOM   1351 2HB  LYS A  85      15.081  20.007  -9.808  1.00  0.66           H  
ATOM   1352 1HG  LYS A  85      14.825  21.349  -7.844  1.00  0.66           H  
ATOM   1353 2HG  LYS A  85      13.166  20.815  -8.159  1.00  0.66           H  
ATOM   1354 1HD  LYS A  85      13.253  19.154  -6.470  1.00  0.66           H  
ATOM   1355 2HD  LYS A  85      15.001  19.290  -6.346  1.00  0.66           H  
ATOM   1356 1HE  LYS A  85      14.205  20.390  -4.428  1.00  0.66           H  
ATOM   1357 2HE  LYS A  85      14.660  21.678  -5.551  1.00  0.66           H  
ATOM   1358 1HZ  LYS A  85      12.525  22.093  -4.541  1.00  0.66           H  
ATOM   1359 2HZ  LYS A  85      12.284  21.879  -6.149  1.00  0.66           H  
ATOM   1360 3HZ  LYS A  85      11.904  20.686  -5.121  1.00  0.66           H  
ATOM   1361  N   PRO A  86      12.090  19.697 -10.710  1.00  0.67           N  
ATOM   1362  CA  PRO A  86      10.790  20.265 -11.056  1.00  0.67           C  
ATOM   1363  C   PRO A  86       9.747  19.216 -11.400  1.00  0.67           C  
ATOM   1364  O   PRO A  86       8.542  19.501 -11.365  1.00  0.67           O  
ATOM   1365  CB  PRO A  86      11.099  21.136 -12.280  1.00  0.67           C  
ATOM   1366  CG  PRO A  86      12.358  20.559 -12.847  1.00  0.67           C  
ATOM   1367  CD  PRO A  86      13.145  20.110 -11.655  1.00  0.67           C  
ATOM   1368  HA  PRO A  86      10.448  20.888 -10.217  1.00  0.67           H  
ATOM   1369 1HB  PRO A  86      10.257  21.095 -12.992  1.00  0.67           H  
ATOM   1370 2HB  PRO A  86      11.210  22.186 -11.972  1.00  0.67           H  
ATOM   1371 1HG  PRO A  86      12.131  19.721 -13.524  1.00  0.67           H  
ATOM   1372 2HG  PRO A  86      12.901  21.307 -13.443  1.00  0.67           H  
ATOM   1373 1HD  PRO A  86      13.773  19.317 -11.977  1.00  0.67           H  
ATOM   1374 2HD  PRO A  86      13.711  20.961 -11.266  1.00  0.67           H  
ATOM   1375  N   VAL A  87      10.187  18.003 -11.737  1.00  0.68           N  
ATOM   1376  CA  VAL A  87       9.246  16.968 -12.068  1.00  0.68           C  
ATOM   1377  C   VAL A  87       8.741  16.491 -10.739  1.00  0.68           C  
ATOM   1378  O   VAL A  87       7.557  16.553 -10.457  1.00  0.68           O  
ATOM   1379  CB  VAL A  87       9.940  15.797 -12.774  1.00  0.68           C  
ATOM   1380  CG1 VAL A  87       8.941  14.691 -13.067  1.00  0.68           C  
ATOM   1381  CG2 VAL A  87      10.667  16.301 -13.966  1.00  0.68           C  
ATOM   1382  H   VAL A  87      11.175  17.764 -11.718  1.00  0.68           H  
ATOM   1383  HA  VAL A  87       8.424  17.356 -12.655  1.00  0.68           H  
ATOM   1384  HB  VAL A  87      10.665  15.370 -12.097  1.00  0.68           H  
ATOM   1385 1HG1 VAL A  87       9.443  13.848 -13.529  1.00  0.68           H  
ATOM   1386 2HG1 VAL A  87       8.483  14.373 -12.139  1.00  0.68           H  
ATOM   1387 3HG1 VAL A  87       8.176  15.074 -13.741  1.00  0.68           H  
ATOM   1388 1HG2 VAL A  87      11.198  15.506 -14.414  1.00  0.68           H  
ATOM   1389 2HG2 VAL A  87       9.981  16.710 -14.668  1.00  0.68           H  
ATOM   1390 3HG2 VAL A  87      11.376  17.067 -13.650  1.00  0.68           H  
ATOM   1391  N   TYR A  88       9.681  16.138  -9.870  1.00  0.70           N  
ATOM   1392  CA  TYR A  88       9.393  15.628  -8.542  1.00  0.70           C  
ATOM   1393  C   TYR A  88       8.499  16.626  -7.797  1.00  0.70           C  
ATOM   1394  O   TYR A  88       7.464  16.261  -7.242  1.00  0.70           O  
ATOM   1395  CB  TYR A  88      10.719  15.370  -7.816  1.00  0.70           C  
ATOM   1396  CG  TYR A  88      10.634  14.727  -6.434  1.00  0.70           C  
ATOM   1397  CD1 TYR A  88      10.475  13.340  -6.309  1.00  0.70           C  
ATOM   1398  CD2 TYR A  88      10.745  15.501  -5.301  1.00  0.70           C  
ATOM   1399  CE1 TYR A  88      10.436  12.756  -5.070  1.00  0.70           C  
ATOM   1400  CE2 TYR A  88      10.698  14.904  -4.050  1.00  0.70           C  
ATOM   1401  CZ  TYR A  88      10.549  13.543  -3.934  1.00  0.70           C  
ATOM   1402  OH  TYR A  88      10.511  12.966  -2.684  1.00  0.70           O  
ATOM   1403  H   TYR A  88      10.652  16.205 -10.168  1.00  0.70           H  
ATOM   1404  HA  TYR A  88       8.850  14.691  -8.639  1.00  0.70           H  
ATOM   1405 1HB  TYR A  88      11.329  14.749  -8.450  1.00  0.70           H  
ATOM   1406 2HB  TYR A  88      11.250  16.311  -7.704  1.00  0.70           H  
ATOM   1407  HD1 TYR A  88      10.386  12.716  -7.186  1.00  0.70           H  
ATOM   1408  HD2 TYR A  88      10.871  16.584  -5.390  1.00  0.70           H  
ATOM   1409  HE1 TYR A  88      10.316  11.681  -4.990  1.00  0.70           H  
ATOM   1410  HE2 TYR A  88      10.783  15.516  -3.154  1.00  0.70           H  
ATOM   1411  HH  TYR A  88      10.343  12.027  -2.771  1.00  0.70           H  
ATOM   1412  N   ASP A  89       8.855  17.909  -7.843  1.00  0.71           N  
ATOM   1413  CA  ASP A  89       8.090  18.961  -7.172  1.00  0.71           C  
ATOM   1414  C   ASP A  89       6.623  19.054  -7.624  1.00  0.71           C  
ATOM   1415  O   ASP A  89       5.781  19.573  -6.886  1.00  0.71           O  
ATOM   1416  CB  ASP A  89       8.722  20.338  -7.422  1.00  0.71           C  
ATOM   1417  CG  ASP A  89      10.019  20.645  -6.672  1.00  0.71           C  
ATOM   1418  OD1 ASP A  89      10.378  19.957  -5.735  1.00  0.71           O  
ATOM   1419  OD2 ASP A  89      10.685  21.613  -7.027  1.00  0.71           O  
ATOM   1420  H   ASP A  89       9.711  18.156  -8.338  1.00  0.71           H  
ATOM   1421  HA  ASP A  89       8.101  18.752  -6.103  1.00  0.71           H  
ATOM   1422 1HB  ASP A  89       8.912  20.434  -8.487  1.00  0.71           H  
ATOM   1423 2HB  ASP A  89       7.993  21.108  -7.166  1.00  0.71           H  
ATOM   1424  N   SER A  90       6.330  18.631  -8.856  1.00  0.73           N  
ATOM   1425  CA  SER A  90       4.996  18.723  -9.424  1.00  0.73           C  
ATOM   1426  C   SER A  90       4.174  17.441  -9.252  1.00  0.73           C  
ATOM   1427  O   SER A  90       3.007  17.383  -9.657  1.00  0.73           O  
ATOM   1428  CB  SER A  90       5.126  19.026 -10.894  1.00  0.73           C  
ATOM   1429  OG  SER A  90       5.780  20.254 -11.101  1.00  0.73           O  
ATOM   1430  H   SER A  90       7.040  18.171  -9.420  1.00  0.73           H  
ATOM   1431  HA  SER A  90       4.471  19.539  -8.930  1.00  0.73           H  
ATOM   1432 1HB  SER A  90       5.690  18.226 -11.380  1.00  0.73           H  
ATOM   1433 2HB  SER A  90       4.139  19.055 -11.350  1.00  0.73           H  
ATOM   1434  HG  SER A  90       6.746  20.051 -11.066  1.00  0.73           H  
ATOM   1435  N   LEU A  91       4.785  16.411  -8.678  1.00  0.73           N  
ATOM   1436  CA  LEU A  91       4.135  15.118  -8.512  1.00  0.73           C  
ATOM   1437  C   LEU A  91       3.585  14.933  -7.101  1.00  0.73           C  
ATOM   1438  O   LEU A  91       4.024  15.586  -6.156  1.00  0.73           O  
ATOM   1439  CB  LEU A  91       5.111  13.979  -8.816  1.00  0.73           C  
ATOM   1440  CG  LEU A  91       5.756  13.882 -10.194  1.00  0.73           C  
ATOM   1441  CD1 LEU A  91       6.719  12.686 -10.215  1.00  0.73           C  
ATOM   1442  CD2 LEU A  91       4.729  13.793 -11.232  1.00  0.73           C  
ATOM   1443  H   LEU A  91       5.739  16.517  -8.333  1.00  0.73           H  
ATOM   1444  HA  LEU A  91       3.306  15.056  -9.212  1.00  0.73           H  
ATOM   1445 1HB  LEU A  91       5.921  14.134  -8.173  1.00  0.73           H  
ATOM   1446 2HB  LEU A  91       4.662  13.038  -8.556  1.00  0.73           H  
ATOM   1447  HG  LEU A  91       6.310  14.726 -10.369  1.00  0.73           H  
ATOM   1448 1HD1 LEU A  91       7.203  12.617 -11.186  1.00  0.73           H  
ATOM   1449 2HD1 LEU A  91       7.476  12.809  -9.443  1.00  0.73           H  
ATOM   1450 3HD1 LEU A  91       6.171  11.789 -10.029  1.00  0.73           H  
ATOM   1451 1HD2 LEU A  91       5.202  13.744 -12.187  1.00  0.73           H  
ATOM   1452 2HD2 LEU A  91       4.135  12.918 -11.083  1.00  0.73           H  
ATOM   1453 3HD2 LEU A  91       4.099  14.680 -11.185  1.00  0.73           H  
ATOM   1454  N   ASP A  92       2.587  14.070  -6.971  1.00  0.73           N  
ATOM   1455  CA  ASP A  92       2.035  13.709  -5.670  1.00  0.73           C  
ATOM   1456  C   ASP A  92       2.837  12.558  -5.077  1.00  0.73           C  
ATOM   1457  O   ASP A  92       3.737  12.056  -5.746  1.00  0.73           O  
ATOM   1458  CB  ASP A  92       0.551  13.392  -5.857  1.00  0.73           C  
ATOM   1459  CG  ASP A  92       0.289  12.170  -6.712  1.00  0.73           C  
ATOM   1460  OD1 ASP A  92       1.115  11.282  -6.797  1.00  0.73           O  
ATOM   1461  OD2 ASP A  92      -0.672  12.222  -7.437  1.00  0.73           O  
ATOM   1462  H   ASP A  92       2.237  13.614  -7.796  1.00  0.73           H  
ATOM   1463  HA  ASP A  92       2.125  14.566  -5.000  1.00  0.73           H  
ATOM   1464 1HB  ASP A  92       0.089  13.236  -4.883  1.00  0.73           H  
ATOM   1465 2HB  ASP A  92       0.054  14.251  -6.309  1.00  0.73           H  
ATOM   1466  N   ALA A  93       2.488  12.091  -3.875  1.00  0.72           N  
ATOM   1467  CA  ALA A  93       3.261  11.030  -3.224  1.00  0.72           C  
ATOM   1468  C   ALA A  93       3.339   9.730  -4.027  1.00  0.72           C  
ATOM   1469  O   ALA A  93       4.375   9.065  -4.056  1.00  0.72           O  
ATOM   1470  CB  ALA A  93       2.670  10.733  -1.864  1.00  0.72           C  
ATOM   1471  H   ALA A  93       1.714  12.513  -3.383  1.00  0.72           H  
ATOM   1472  HA  ALA A  93       4.279  11.403  -3.094  1.00  0.72           H  
ATOM   1473 1HB  ALA A  93       3.275   9.977  -1.362  1.00  0.72           H  
ATOM   1474 2HB  ALA A  93       2.656  11.643  -1.266  1.00  0.72           H  
ATOM   1475 3HB  ALA A  93       1.654  10.359  -1.985  1.00  0.72           H  
ATOM   1476  N   VAL A  94       2.254   9.367  -4.695  1.00  0.70           N  
ATOM   1477  CA  VAL A  94       2.231   8.136  -5.471  1.00  0.70           C  
ATOM   1478  C   VAL A  94       3.192   8.209  -6.643  1.00  0.70           C  
ATOM   1479  O   VAL A  94       4.007   7.301  -6.877  1.00  0.70           O  
ATOM   1480  CB  VAL A  94       0.796   7.879  -5.957  1.00  0.70           C  
ATOM   1481  CG1 VAL A  94       0.754   6.785  -6.921  1.00  0.70           C  
ATOM   1482  CG2 VAL A  94      -0.063   7.522  -4.770  1.00  0.70           C  
ATOM   1483  H   VAL A  94       1.436   9.963  -4.687  1.00  0.70           H  
ATOM   1484  HA  VAL A  94       2.532   7.320  -4.827  1.00  0.70           H  
ATOM   1485  HB  VAL A  94       0.408   8.780  -6.446  1.00  0.70           H  
ATOM   1486 1HG1 VAL A  94      -0.242   6.630  -7.224  1.00  0.70           H  
ATOM   1487 2HG1 VAL A  94       1.358   7.045  -7.777  1.00  0.70           H  
ATOM   1488 3HG1 VAL A  94       1.109   5.919  -6.481  1.00  0.70           H  
ATOM   1489 1HG2 VAL A  94      -1.085   7.347  -5.112  1.00  0.70           H  
ATOM   1490 2HG2 VAL A  94       0.322   6.622  -4.300  1.00  0.70           H  
ATOM   1491 3HG2 VAL A  94      -0.051   8.341  -4.055  1.00  0.70           H  
ATOM   1492  N   ARG A  95       3.121   9.318  -7.358  1.00  0.68           N  
ATOM   1493  CA  ARG A  95       3.968   9.531  -8.507  1.00  0.68           C  
ATOM   1494  C   ARG A  95       5.417   9.861  -8.081  1.00  0.68           C  
ATOM   1495  O   ARG A  95       6.364   9.519  -8.795  1.00  0.68           O  
ATOM   1496  CB  ARG A  95       3.321  10.568  -9.395  1.00  0.68           C  
ATOM   1497  CG  ARG A  95       2.019  10.093 -10.042  1.00  0.68           C  
ATOM   1498  CD  ARG A  95       1.384  11.158 -10.859  1.00  0.68           C  
ATOM   1499  NE  ARG A  95       0.783  12.184 -10.014  1.00  0.68           N  
ATOM   1500  CZ  ARG A  95       0.789  13.490 -10.264  1.00  0.68           C  
ATOM   1501  NH1 ARG A  95       1.401  13.948 -11.320  1.00  0.68           N  
ATOM   1502  NH2 ARG A  95       0.171  14.285  -9.427  1.00  0.68           N  
ATOM   1503  H   ARG A  95       2.431  10.039  -7.102  1.00  0.68           H  
ATOM   1504  HA  ARG A  95       3.991   8.606  -9.082  1.00  0.68           H  
ATOM   1505 1HB  ARG A  95       3.079  11.449  -8.803  1.00  0.68           H  
ATOM   1506 2HB  ARG A  95       4.001  10.849 -10.178  1.00  0.68           H  
ATOM   1507 1HG  ARG A  95       2.201   9.228 -10.636  1.00  0.68           H  
ATOM   1508 2HG  ARG A  95       1.318   9.834  -9.239  1.00  0.68           H  
ATOM   1509 1HD  ARG A  95       2.125  11.626 -11.497  1.00  0.68           H  
ATOM   1510 2HD  ARG A  95       0.598  10.717 -11.481  1.00  0.68           H  
ATOM   1511  HE  ARG A  95       0.266  11.886  -9.163  1.00  0.68           H  
ATOM   1512 1HH1 ARG A  95       1.841  13.285 -11.952  1.00  0.68           H  
ATOM   1513 2HH1 ARG A  95       1.422  14.940 -11.516  1.00  0.68           H  
ATOM   1514 1HH2 ARG A  95      -0.308  13.846  -8.619  1.00  0.68           H  
ATOM   1515 2HH2 ARG A  95       0.155  15.280  -9.570  1.00  0.68           H  
ATOM   1516  N   HIS A  96       5.613  10.444  -6.881  1.00  0.66           N  
ATOM   1517  CA  HIS A  96       6.969  10.677  -6.377  1.00  0.66           C  
ATOM   1518  C   HIS A  96       7.638   9.350  -6.175  1.00  0.66           C  
ATOM   1519  O   HIS A  96       8.778   9.157  -6.586  1.00  0.66           O  
ATOM   1520  CB  HIS A  96       7.001  11.335  -4.985  1.00  0.66           C  
ATOM   1521  CG  HIS A  96       6.807  12.745  -4.897  1.00  0.66           C  
ATOM   1522  ND1 HIS A  96       6.397  13.377  -3.736  1.00  0.66           N  
ATOM   1523  CD2 HIS A  96       7.042  13.690  -5.772  1.00  0.66           C  
ATOM   1524  CE1 HIS A  96       6.350  14.667  -3.955  1.00  0.66           C  
ATOM   1525  NE2 HIS A  96       6.741  14.878  -5.182  1.00  0.66           N  
ATOM   1526  H   HIS A  96       4.819  10.751  -6.327  1.00  0.66           H  
ATOM   1527  HA  HIS A  96       7.551  11.269  -7.084  1.00  0.66           H  
ATOM   1528 1HB  HIS A  96       6.237  10.872  -4.377  1.00  0.66           H  
ATOM   1529 2HB  HIS A  96       7.951  11.101  -4.511  1.00  0.66           H  
ATOM   1530  HD2 HIS A  96       7.416  13.541  -6.775  1.00  0.66           H  
ATOM   1531  HE1 HIS A  96       6.052  15.431  -3.244  1.00  0.66           H  
ATOM   1532  HE2 HIS A  96       6.825  15.780  -5.659  1.00  0.66           H  
ATOM   1533  N   CYS A  97       6.899   8.412  -5.582  1.00  0.64           N  
ATOM   1534  CA  CYS A  97       7.441   7.101  -5.307  1.00  0.64           C  
ATOM   1535  C   CYS A  97       7.800   6.416  -6.608  1.00  0.64           C  
ATOM   1536  O   CYS A  97       8.853   5.789  -6.711  1.00  0.64           O  
ATOM   1537  CB  CYS A  97       6.431   6.279  -4.532  1.00  0.64           C  
ATOM   1538  SG  CYS A  97       6.161   6.884  -2.856  1.00  0.64           S  
ATOM   1539  H   CYS A  97       5.953   8.635  -5.262  1.00  0.64           H  
ATOM   1540  HA  CYS A  97       8.335   7.206  -4.707  1.00  0.64           H  
ATOM   1541 1HB  CYS A  97       5.475   6.272  -5.052  1.00  0.64           H  
ATOM   1542 2HB  CYS A  97       6.787   5.263  -4.469  1.00  0.64           H  
ATOM   1543  HG  CYS A  97       5.467   7.980  -3.237  1.00  0.64           H  
ATOM   1544  N   ALA A  98       6.959   6.569  -7.632  1.00  0.63           N  
ATOM   1545  CA  ALA A  98       7.273   5.985  -8.929  1.00  0.63           C  
ATOM   1546  C   ALA A  98       8.580   6.556  -9.485  1.00  0.63           C  
ATOM   1547  O   ALA A  98       9.434   5.801  -9.952  1.00  0.63           O  
ATOM   1548  CB  ALA A  98       6.143   6.245  -9.901  1.00  0.63           C  
ATOM   1549  H   ALA A  98       6.078   7.069  -7.495  1.00  0.63           H  
ATOM   1550  HA  ALA A  98       7.398   4.910  -8.797  1.00  0.63           H  
ATOM   1551 1HB  ALA A  98       6.351   5.798 -10.856  1.00  0.63           H  
ATOM   1552 2HB  ALA A  98       5.235   5.827  -9.503  1.00  0.63           H  
ATOM   1553 3HB  ALA A  98       6.016   7.308 -10.024  1.00  0.63           H  
ATOM   1554  N   LEU A  99       8.792   7.872  -9.338  1.00  0.62           N  
ATOM   1555  CA  LEU A  99      10.016   8.493  -9.852  1.00  0.62           C  
ATOM   1556  C   LEU A  99      11.213   7.987  -9.049  1.00  0.62           C  
ATOM   1557  O   LEU A  99      12.269   7.687  -9.608  1.00  0.62           O  
ATOM   1558  CB  LEU A  99       9.930  10.028  -9.796  1.00  0.62           C  
ATOM   1559  CG  LEU A  99      11.103  10.802 -10.499  1.00  0.62           C  
ATOM   1560  CD1 LEU A  99      11.118  10.408 -11.970  1.00  0.62           C  
ATOM   1561  CD2 LEU A  99      10.919  12.322 -10.359  1.00  0.62           C  
ATOM   1562  H   LEU A  99       8.062   8.457  -8.924  1.00  0.62           H  
ATOM   1563  HA  LEU A  99      10.155   8.190 -10.886  1.00  0.62           H  
ATOM   1564 1HB  LEU A  99       8.992  10.339 -10.254  1.00  0.62           H  
ATOM   1565 2HB  LEU A  99       9.911  10.331  -8.746  1.00  0.62           H  
ATOM   1566  HG  LEU A  99      12.056  10.511 -10.054  1.00  0.62           H  
ATOM   1567 1HD1 LEU A  99      11.923  10.931 -12.471  1.00  0.62           H  
ATOM   1568 2HD1 LEU A  99      11.266   9.333 -12.059  1.00  0.62           H  
ATOM   1569 3HD1 LEU A  99      10.169  10.686 -12.434  1.00  0.62           H  
ATOM   1570 1HD2 LEU A  99      11.740  12.841 -10.857  1.00  0.62           H  
ATOM   1571 2HD2 LEU A  99       9.974  12.623 -10.810  1.00  0.62           H  
ATOM   1572 3HD2 LEU A  99      10.916  12.579  -9.317  1.00  0.62           H  
ATOM   1573  N   ILE A 100      11.040   7.861  -7.733  1.00  0.62           N  
ATOM   1574  CA  ILE A 100      12.101   7.375  -6.860  1.00  0.62           C  
ATOM   1575  C   ILE A 100      12.472   5.963  -7.258  1.00  0.62           C  
ATOM   1576  O   ILE A 100      13.656   5.638  -7.331  1.00  0.62           O  
ATOM   1577  CB  ILE A 100      11.674   7.414  -5.385  1.00  0.62           C  
ATOM   1578  CG1 ILE A 100      11.532   8.862  -4.937  1.00  0.62           C  
ATOM   1579  CG2 ILE A 100      12.725   6.715  -4.525  1.00  0.62           C  
ATOM   1580  CD1 ILE A 100      10.801   9.020  -3.634  1.00  0.62           C  
ATOM   1581  H   ILE A 100      10.147   8.134  -7.326  1.00  0.62           H  
ATOM   1582  HA  ILE A 100      12.977   7.998  -6.978  1.00  0.62           H  
ATOM   1583  HB  ILE A 100      10.713   6.921  -5.264  1.00  0.62           H  
ATOM   1584 1HG1 ILE A 100      12.529   9.275  -4.817  1.00  0.62           H  
ATOM   1585 2HG1 ILE A 100      11.023   9.427  -5.707  1.00  0.62           H  
ATOM   1586 1HG2 ILE A 100      12.421   6.761  -3.489  1.00  0.62           H  
ATOM   1587 2HG2 ILE A 100      12.822   5.672  -4.833  1.00  0.62           H  
ATOM   1588 3HG2 ILE A 100      13.679   7.222  -4.644  1.00  0.62           H  
ATOM   1589 1HD1 ILE A 100      10.752  10.066  -3.366  1.00  0.62           H  
ATOM   1590 2HD1 ILE A 100       9.798   8.636  -3.739  1.00  0.62           H  
ATOM   1591 3HD1 ILE A 100      11.320   8.469  -2.854  1.00  0.62           H  
ATOM   1592  N   ASN A 101      11.468   5.122  -7.520  1.00  0.62           N  
ATOM   1593  CA  ASN A 101      11.699   3.746  -7.932  1.00  0.62           C  
ATOM   1594  C   ASN A 101      12.441   3.700  -9.269  1.00  0.62           C  
ATOM   1595  O   ASN A 101      13.358   2.896  -9.449  1.00  0.62           O  
ATOM   1596  CB  ASN A 101      10.379   3.009  -8.013  1.00  0.62           C  
ATOM   1597  CG  ASN A 101       9.825   2.802  -6.627  1.00  0.62           C  
ATOM   1598  OD1 ASN A 101      10.572   2.905  -5.654  1.00  0.62           O  
ATOM   1599  ND2 ASN A 101       8.556   2.535  -6.514  1.00  0.62           N  
ATOM   1600  H   ASN A 101      10.509   5.450  -7.420  1.00  0.62           H  
ATOM   1601  HA  ASN A 101      12.326   3.262  -7.186  1.00  0.62           H  
ATOM   1602 1HB  ASN A 101       9.668   3.584  -8.604  1.00  0.62           H  
ATOM   1603 2HB  ASN A 101      10.517   2.042  -8.499  1.00  0.62           H  
ATOM   1604 1HD2 ASN A 101       8.169   2.414  -5.604  1.00  0.62           H  
ATOM   1605 2HD2 ASN A 101       7.983   2.461  -7.329  1.00  0.62           H  
ATOM   1606  N   MET A 102      12.112   4.611 -10.195  1.00  0.63           N  
ATOM   1607  CA  MET A 102      12.831   4.631 -11.464  1.00  0.63           C  
ATOM   1608  C   MET A 102      14.297   4.929 -11.206  1.00  0.63           C  
ATOM   1609  O   MET A 102      15.175   4.261 -11.747  1.00  0.63           O  
ATOM   1610  CB  MET A 102      12.297   5.703 -12.400  1.00  0.63           C  
ATOM   1611  CG  MET A 102      10.985   5.505 -12.933  1.00  0.63           C  
ATOM   1612  SD  MET A 102      10.454   6.910 -13.875  1.00  0.63           S  
ATOM   1613  CE  MET A 102      11.399   6.782 -15.327  1.00  0.63           C  
ATOM   1614  H   MET A 102      11.334   5.252 -10.029  1.00  0.63           H  
ATOM   1615  HA  MET A 102      12.753   3.650 -11.936  1.00  0.63           H  
ATOM   1616 1HB  MET A 102      12.307   6.665 -11.894  1.00  0.63           H  
ATOM   1617 2HB  MET A 102      12.940   5.782 -13.235  1.00  0.63           H  
ATOM   1618 1HG  MET A 102      10.989   4.636 -13.573  1.00  0.63           H  
ATOM   1619 2HG  MET A 102      10.294   5.348 -12.128  1.00  0.63           H  
ATOM   1620 1HE  MET A 102      11.143   7.611 -15.970  1.00  0.63           H  
ATOM   1621 2HE  MET A 102      12.447   6.823 -15.084  1.00  0.63           H  
ATOM   1622 3HE  MET A 102      11.173   5.841 -15.828  1.00  0.63           H  
ATOM   1623  N   VAL A 103      14.557   5.912 -10.336  1.00  0.64           N  
ATOM   1624  CA  VAL A 103      15.921   6.300  -9.991  1.00  0.64           C  
ATOM   1625  C   VAL A 103      16.651   5.178  -9.257  1.00  0.64           C  
ATOM   1626  O   VAL A 103      17.794   4.852  -9.569  1.00  0.64           O  
ATOM   1627  CB  VAL A 103      15.918   7.617  -9.188  1.00  0.64           C  
ATOM   1628  CG1 VAL A 103      17.290   7.910  -8.643  1.00  0.64           C  
ATOM   1629  CG2 VAL A 103      15.505   8.736 -10.125  1.00  0.64           C  
ATOM   1630  H   VAL A 103      13.773   6.425  -9.923  1.00  0.64           H  
ATOM   1631  HA  VAL A 103      16.459   6.495 -10.918  1.00  0.64           H  
ATOM   1632  HB  VAL A 103      15.225   7.539  -8.350  1.00  0.64           H  
ATOM   1633 1HG1 VAL A 103      17.272   8.849  -8.083  1.00  0.64           H  
ATOM   1634 2HG1 VAL A 103      17.604   7.107  -7.981  1.00  0.64           H  
ATOM   1635 3HG1 VAL A 103      17.993   7.993  -9.455  1.00  0.64           H  
ATOM   1636 1HG2 VAL A 103      15.509   9.653  -9.607  1.00  0.64           H  
ATOM   1637 2HG2 VAL A 103      16.211   8.790 -10.947  1.00  0.64           H  
ATOM   1638 3HG2 VAL A 103      14.505   8.541 -10.508  1.00  0.64           H  
ATOM   1639  N   PHE A 104      15.977   4.522  -8.328  1.00  0.65           N  
ATOM   1640  CA  PHE A 104      16.555   3.402  -7.599  1.00  0.65           C  
ATOM   1641  C   PHE A 104      17.088   2.368  -8.612  1.00  0.65           C  
ATOM   1642  O   PHE A 104      18.205   1.865  -8.477  1.00  0.65           O  
ATOM   1643  CB  PHE A 104      15.470   2.759  -6.725  1.00  0.65           C  
ATOM   1644  CG  PHE A 104      15.870   1.635  -5.810  1.00  0.65           C  
ATOM   1645  CD1 PHE A 104      16.287   1.904  -4.505  1.00  0.65           C  
ATOM   1646  CD2 PHE A 104      15.829   0.309  -6.235  1.00  0.65           C  
ATOM   1647  CE1 PHE A 104      16.633   0.872  -3.651  1.00  0.65           C  
ATOM   1648  CE2 PHE A 104      16.189  -0.716  -5.379  1.00  0.65           C  
ATOM   1649  CZ  PHE A 104      16.586  -0.434  -4.089  1.00  0.65           C  
ATOM   1650  H   PHE A 104      15.035   4.820  -8.099  1.00  0.65           H  
ATOM   1651  HA  PHE A 104      17.376   3.763  -6.980  1.00  0.65           H  
ATOM   1652 1HB  PHE A 104      15.002   3.536  -6.118  1.00  0.65           H  
ATOM   1653 2HB  PHE A 104      14.694   2.374  -7.375  1.00  0.65           H  
ATOM   1654  HD1 PHE A 104      16.321   2.938  -4.158  1.00  0.65           H  
ATOM   1655  HD2 PHE A 104      15.508   0.081  -7.255  1.00  0.65           H  
ATOM   1656  HE1 PHE A 104      16.941   1.087  -2.630  1.00  0.65           H  
ATOM   1657  HE2 PHE A 104      16.156  -1.744  -5.723  1.00  0.65           H  
ATOM   1658  HZ  PHE A 104      16.864  -1.246  -3.415  1.00  0.65           H  
ATOM   1659  N   GLN A 105      16.257   2.044  -9.618  1.00  0.67           N  
ATOM   1660  CA  GLN A 105      16.575   1.057 -10.654  1.00  0.67           C  
ATOM   1661  C   GLN A 105      17.585   1.509 -11.741  1.00  0.67           C  
ATOM   1662  O   GLN A 105      18.436   0.721 -12.162  1.00  0.67           O  
ATOM   1663  CB  GLN A 105      15.264   0.668 -11.366  1.00  0.67           C  
ATOM   1664  CG  GLN A 105      14.260  -0.076 -10.477  1.00  0.67           C  
ATOM   1665  CD  GLN A 105      12.874  -0.308 -11.142  1.00  0.67           C  
ATOM   1666  OE1 GLN A 105      12.598   0.024 -12.316  1.00  0.67           O  
ATOM   1667  NE2 GLN A 105      11.972  -0.880 -10.350  1.00  0.67           N  
ATOM   1668  H   GLN A 105      15.342   2.496  -9.654  1.00  0.67           H  
ATOM   1669  HA  GLN A 105      16.986   0.180 -10.159  1.00  0.67           H  
ATOM   1670 1HB  GLN A 105      14.776   1.575 -11.732  1.00  0.67           H  
ATOM   1671 2HB  GLN A 105      15.488   0.046 -12.230  1.00  0.67           H  
ATOM   1672 1HG  GLN A 105      14.681  -1.052 -10.217  1.00  0.67           H  
ATOM   1673 2HG  GLN A 105      14.106   0.502  -9.568  1.00  0.67           H  
ATOM   1674 1HE2 GLN A 105      11.041  -1.054 -10.676  1.00  0.67           H  
ATOM   1675 2HE2 GLN A 105      12.216  -1.130  -9.410  1.00  0.67           H  
ATOM   1676  N   MET A 106      17.459   2.755 -12.222  1.00  0.69           N  
ATOM   1677  CA  MET A 106      18.265   3.283 -13.338  1.00  0.69           C  
ATOM   1678  C   MET A 106      19.313   4.362 -13.033  1.00  0.69           C  
ATOM   1679  O   MET A 106      20.140   4.682 -13.896  1.00  0.69           O  
ATOM   1680  CB  MET A 106      17.321   3.859 -14.377  1.00  0.69           C  
ATOM   1681  CG  MET A 106      16.495   2.883 -15.128  1.00  0.69           C  
ATOM   1682  SD  MET A 106      15.533   3.734 -16.329  1.00  0.69           S  
ATOM   1683  CE  MET A 106      14.315   4.292 -15.198  1.00  0.69           C  
ATOM   1684  H   MET A 106      16.740   3.357 -11.833  1.00  0.69           H  
ATOM   1685  HA  MET A 106      18.798   2.442 -13.775  1.00  0.69           H  
ATOM   1686 1HB  MET A 106      16.644   4.556 -13.888  1.00  0.69           H  
ATOM   1687 2HB  MET A 106      17.892   4.425 -15.098  1.00  0.69           H  
ATOM   1688 1HG  MET A 106      17.124   2.150 -15.629  1.00  0.69           H  
ATOM   1689 2HG  MET A 106      15.820   2.364 -14.445  1.00  0.69           H  
ATOM   1690 1HE  MET A 106      13.585   4.883 -15.705  1.00  0.69           H  
ATOM   1691 2HE  MET A 106      13.835   3.445 -14.726  1.00  0.69           H  
ATOM   1692 3HE  MET A 106      14.803   4.865 -14.440  1.00  0.69           H  
ATOM   1693  N   GLY A 107      19.260   4.960 -11.856  1.00  0.70           N  
ATOM   1694  CA  GLY A 107      20.134   6.065 -11.503  1.00  0.70           C  
ATOM   1695  C   GLY A 107      19.496   7.379 -11.928  1.00  0.70           C  
ATOM   1696  O   GLY A 107      18.621   7.415 -12.801  1.00  0.70           O  
ATOM   1697  H   GLY A 107      18.591   4.666 -11.158  1.00  0.70           H  
ATOM   1698 1HA  GLY A 107      20.294   6.068 -10.423  1.00  0.70           H  
ATOM   1699 2HA  GLY A 107      21.105   5.944 -11.980  1.00  0.70           H  
ATOM   1700  N   GLU A 108      19.971   8.480 -11.368  1.00  0.71           N  
ATOM   1701  CA  GLU A 108      19.378   9.770 -11.685  1.00  0.71           C  
ATOM   1702  C   GLU A 108      19.536  10.117 -13.148  1.00  0.71           C  
ATOM   1703  O   GLU A 108      18.616  10.657 -13.751  1.00  0.71           O  
ATOM   1704  CB  GLU A 108      20.024  10.858 -10.850  1.00  0.71           C  
ATOM   1705  CG  GLU A 108      19.771  10.743  -9.394  1.00  0.71           C  
ATOM   1706  CD  GLU A 108      20.681   9.739  -8.716  1.00  0.71           C  
ATOM   1707  OE1 GLU A 108      21.775   9.550  -9.184  1.00  0.71           O  
ATOM   1708  OE2 GLU A 108      20.275   9.154  -7.745  1.00  0.71           O  
ATOM   1709  H   GLU A 108      20.711   8.416 -10.684  1.00  0.71           H  
ATOM   1710  HA  GLU A 108      18.313   9.730 -11.458  1.00  0.71           H  
ATOM   1711 1HB  GLU A 108      21.101  10.851 -11.010  1.00  0.71           H  
ATOM   1712 2HB  GLU A 108      19.650  11.832 -11.177  1.00  0.71           H  
ATOM   1713 1HG  GLU A 108      19.958  11.718  -8.972  1.00  0.71           H  
ATOM   1714 2HG  GLU A 108      18.728  10.493  -9.217  1.00  0.71           H  
ATOM   1715  N   THR A 109      20.696   9.792 -13.719  1.00  0.71           N  
ATOM   1716  CA  THR A 109      20.967  10.091 -15.116  1.00  0.71           C  
ATOM   1717  C   THR A 109      20.055   9.288 -16.036  1.00  0.71           C  
ATOM   1718  O   THR A 109      19.536   9.816 -17.021  1.00  0.71           O  
ATOM   1719  CB  THR A 109      22.438   9.831 -15.484  1.00  0.71           C  
ATOM   1720  OG1 THR A 109      23.294  10.677 -14.697  1.00  0.71           O  
ATOM   1721  CG2 THR A 109      22.654  10.122 -16.956  1.00  0.71           C  
ATOM   1722  H   THR A 109      21.400   9.335 -13.157  1.00  0.71           H  
ATOM   1723  HA  THR A 109      20.769  11.148 -15.283  1.00  0.71           H  
ATOM   1724  HB  THR A 109      22.686   8.789 -15.284  1.00  0.71           H  
ATOM   1725  HG1 THR A 109      24.207  10.555 -14.974  1.00  0.71           H  
ATOM   1726 1HG2 THR A 109      23.695   9.936 -17.215  1.00  0.71           H  
ATOM   1727 2HG2 THR A 109      22.009   9.475 -17.552  1.00  0.71           H  
ATOM   1728 3HG2 THR A 109      22.410  11.164 -17.160  1.00  0.71           H  
ATOM   1729  N   GLY A 110      19.876   7.999 -15.733  1.00  0.71           N  
ATOM   1730  CA  GLY A 110      19.043   7.138 -16.564  1.00  0.71           C  
ATOM   1731  C   GLY A 110      17.616   7.667 -16.634  1.00  0.71           C  
ATOM   1732  O   GLY A 110      16.985   7.651 -17.690  1.00  0.71           O  
ATOM   1733  H   GLY A 110      20.310   7.612 -14.906  1.00  0.71           H  
ATOM   1734 1HA  GLY A 110      19.466   7.076 -17.565  1.00  0.71           H  
ATOM   1735 2HA  GLY A 110      19.046   6.132 -16.148  1.00  0.71           H  
ATOM   1736  N   VAL A 111      17.138   8.210 -15.519  1.00  0.70           N  
ATOM   1737  CA  VAL A 111      15.799   8.768 -15.464  1.00  0.70           C  
ATOM   1738  C   VAL A 111      15.748  10.152 -16.089  1.00  0.70           C  
ATOM   1739  O   VAL A 111      14.852  10.454 -16.870  1.00  0.70           O  
ATOM   1740  CB  VAL A 111      15.329   8.836 -14.030  1.00  0.70           C  
ATOM   1741  CG1 VAL A 111      14.003   9.499 -13.946  1.00  0.70           C  
ATOM   1742  CG2 VAL A 111      15.250   7.488 -13.532  1.00  0.70           C  
ATOM   1743  H   VAL A 111      17.708   8.179 -14.670  1.00  0.70           H  
ATOM   1744  HA  VAL A 111      15.131   8.107 -16.020  1.00  0.70           H  
ATOM   1745  HB  VAL A 111      16.039   9.415 -13.438  1.00  0.70           H  
ATOM   1746 1HG1 VAL A 111      13.702   9.526 -12.907  1.00  0.70           H  
ATOM   1747 2HG1 VAL A 111      14.073  10.483 -14.333  1.00  0.70           H  
ATOM   1748 3HG1 VAL A 111      13.275   8.946 -14.523  1.00  0.70           H  
ATOM   1749 1HG2 VAL A 111      14.908   7.496 -12.533  1.00  0.70           H  
ATOM   1750 2HG2 VAL A 111      14.557   6.981 -14.146  1.00  0.70           H  
ATOM   1751 3HG2 VAL A 111      16.226   7.006 -13.587  1.00  0.70           H  
ATOM   1752  N   ALA A 112      16.738  10.992 -15.773  1.00  0.70           N  
ATOM   1753  CA  ALA A 112      16.844  12.355 -16.286  1.00  0.70           C  
ATOM   1754  C   ALA A 112      16.886  12.331 -17.813  1.00  0.70           C  
ATOM   1755  O   ALA A 112      16.365  13.222 -18.483  1.00  0.70           O  
ATOM   1756  CB  ALA A 112      18.076  13.032 -15.719  1.00  0.70           C  
ATOM   1757  H   ALA A 112      17.455  10.686 -15.126  1.00  0.70           H  
ATOM   1758  HA  ALA A 112      15.979  12.918 -15.973  1.00  0.70           H  
ATOM   1759 1HB  ALA A 112      18.143  14.049 -16.088  1.00  0.70           H  
ATOM   1760 2HB  ALA A 112      18.015  13.047 -14.630  1.00  0.70           H  
ATOM   1761 3HB  ALA A 112      18.957  12.478 -16.023  1.00  0.70           H  
ATOM   1762  N   GLY A 113      17.477  11.276 -18.367  1.00  0.69           N  
ATOM   1763  CA  GLY A 113      17.560  11.072 -19.798  1.00  0.69           C  
ATOM   1764  C   GLY A 113      16.181  11.038 -20.479  1.00  0.69           C  
ATOM   1765  O   GLY A 113      16.056  11.425 -21.645  1.00  0.69           O  
ATOM   1766  H   GLY A 113      17.934  10.592 -17.767  1.00  0.69           H  
ATOM   1767 1HA  GLY A 113      18.171  11.858 -20.240  1.00  0.69           H  
ATOM   1768 2HA  GLY A 113      18.075  10.129 -19.982  1.00  0.69           H  
ATOM   1769  N   PHE A 114      15.116  10.643 -19.766  1.00  0.68           N  
ATOM   1770  CA  PHE A 114      13.787  10.551 -20.378  1.00  0.68           C  
ATOM   1771  C   PHE A 114      13.121  11.920 -20.366  1.00  0.68           C  
ATOM   1772  O   PHE A 114      12.049  12.108 -19.792  1.00  0.68           O  
ATOM   1773  CB  PHE A 114      12.896   9.602 -19.574  1.00  0.68           C  
ATOM   1774  CG  PHE A 114      13.377   8.176 -19.502  1.00  0.68           C  
ATOM   1775  CD1 PHE A 114      14.328   7.678 -20.368  1.00  0.68           C  
ATOM   1776  CD2 PHE A 114      12.845   7.331 -18.558  1.00  0.68           C  
ATOM   1777  CE1 PHE A 114      14.740   6.359 -20.266  1.00  0.68           C  
ATOM   1778  CE2 PHE A 114      13.238   6.020 -18.457  1.00  0.68           C  
ATOM   1779  CZ  PHE A 114      14.190   5.534 -19.305  1.00  0.68           C  
ATOM   1780  H   PHE A 114      15.220  10.404 -18.780  1.00  0.68           H  
ATOM   1781  HA  PHE A 114      13.884  10.202 -21.406  1.00  0.68           H  
ATOM   1782 1HB  PHE A 114      12.808   9.979 -18.552  1.00  0.68           H  
ATOM   1783 2HB  PHE A 114      11.904   9.594 -20.006  1.00  0.68           H  
ATOM   1784  HD1 PHE A 114      14.760   8.332 -21.126  1.00  0.68           H  
ATOM   1785  HD2 PHE A 114      12.101   7.727 -17.901  1.00  0.68           H  
ATOM   1786  HE1 PHE A 114      15.497   5.971 -20.945  1.00  0.68           H  
ATOM   1787  HE2 PHE A 114      12.799   5.372 -17.709  1.00  0.68           H  
ATOM   1788  HZ  PHE A 114      14.514   4.505 -19.227  1.00  0.68           H  
ATOM   1789  N   THR A 115      13.724  12.850 -21.085  1.00  0.67           N  
ATOM   1790  CA  THR A 115      13.322  14.245 -21.045  1.00  0.67           C  
ATOM   1791  C   THR A 115      11.875  14.474 -21.442  1.00  0.67           C  
ATOM   1792  O   THR A 115      11.141  15.189 -20.757  1.00  0.67           O  
ATOM   1793  CB  THR A 115      14.215  15.080 -21.967  1.00  0.67           C  
ATOM   1794  OG1 THR A 115      15.592  14.978 -21.537  1.00  0.67           O  
ATOM   1795  CG2 THR A 115      13.769  16.523 -21.930  1.00  0.67           C  
ATOM   1796  H   THR A 115      14.568  12.564 -21.579  1.00  0.67           H  
ATOM   1797  HA  THR A 115      13.450  14.605 -20.025  1.00  0.67           H  
ATOM   1798  HB  THR A 115      14.136  14.707 -22.988  1.00  0.67           H  
ATOM   1799  HG1 THR A 115      15.853  14.035 -21.553  1.00  0.67           H  
ATOM   1800 1HG2 THR A 115      14.397  17.118 -22.591  1.00  0.67           H  
ATOM   1801 2HG2 THR A 115      12.733  16.582 -22.265  1.00  0.67           H  
ATOM   1802 3HG2 THR A 115      13.844  16.906 -20.914  1.00  0.67           H  
ATOM   1803  N   ASN A 116      11.438  13.868 -22.538  1.00  0.66           N  
ATOM   1804  CA  ASN A 116      10.075  14.125 -22.972  1.00  0.66           C  
ATOM   1805  C   ASN A 116       9.049  13.623 -21.960  1.00  0.66           C  
ATOM   1806  O   ASN A 116       8.053  14.298 -21.704  1.00  0.66           O  
ATOM   1807  CB  ASN A 116       9.848  13.533 -24.340  1.00  0.66           C  
ATOM   1808  CG  ASN A 116      10.558  14.317 -25.411  1.00  0.66           C  
ATOM   1809  OD1 ASN A 116      10.907  15.490 -25.213  1.00  0.66           O  
ATOM   1810  ND2 ASN A 116      10.784  13.695 -26.539  1.00  0.66           N  
ATOM   1811  H   ASN A 116      12.053  13.265 -23.066  1.00  0.66           H  
ATOM   1812  HA  ASN A 116       9.941  15.205 -23.048  1.00  0.66           H  
ATOM   1813 1HB  ASN A 116      10.198  12.500 -24.357  1.00  0.66           H  
ATOM   1814 2HB  ASN A 116       8.780  13.520 -24.560  1.00  0.66           H  
ATOM   1815 1HD2 ASN A 116      11.253  14.166 -27.287  1.00  0.66           H  
ATOM   1816 2HD2 ASN A 116      10.485  12.748 -26.657  1.00  0.66           H  
ATOM   1817  N   SER A 117       9.310  12.468 -21.344  1.00  0.65           N  
ATOM   1818  CA  SER A 117       8.383  11.932 -20.356  1.00  0.65           C  
ATOM   1819  C   SER A 117       8.335  12.817 -19.137  1.00  0.65           C  
ATOM   1820  O   SER A 117       7.264  13.081 -18.597  1.00  0.65           O  
ATOM   1821  CB  SER A 117       8.796  10.559 -19.927  1.00  0.65           C  
ATOM   1822  OG  SER A 117       8.671   9.654 -20.969  1.00  0.65           O  
ATOM   1823  H   SER A 117      10.158  11.967 -21.560  1.00  0.65           H  
ATOM   1824  HA  SER A 117       7.386  11.888 -20.798  1.00  0.65           H  
ATOM   1825 1HB  SER A 117       9.825  10.591 -19.587  1.00  0.65           H  
ATOM   1826 2HB  SER A 117       8.186  10.244 -19.085  1.00  0.65           H  
ATOM   1827  HG  SER A 117       7.733   9.419 -20.972  1.00  0.65           H  
ATOM   1828  N   LEU A 118       9.502  13.297 -18.723  1.00  0.65           N  
ATOM   1829  CA  LEU A 118       9.603  14.132 -17.546  1.00  0.65           C  
ATOM   1830  C   LEU A 118       8.839  15.435 -17.748  1.00  0.65           C  
ATOM   1831  O   LEU A 118       8.128  15.884 -16.843  1.00  0.65           O  
ATOM   1832  CB  LEU A 118      11.077  14.383 -17.278  1.00  0.65           C  
ATOM   1833  CG  LEU A 118      11.876  13.139 -16.817  1.00  0.65           C  
ATOM   1834  CD1 LEU A 118      13.315  13.497 -16.811  1.00  0.65           C  
ATOM   1835  CD2 LEU A 118      11.424  12.641 -15.447  1.00  0.65           C  
ATOM   1836  H   LEU A 118      10.355  13.040 -19.224  1.00  0.65           H  
ATOM   1837  HA  LEU A 118       9.176  13.601 -16.703  1.00  0.65           H  
ATOM   1838 1HB  LEU A 118      11.533  14.718 -18.207  1.00  0.65           H  
ATOM   1839 2HB  LEU A 118      11.185  15.166 -16.564  1.00  0.65           H  
ATOM   1840  HG  LEU A 118      11.724  12.340 -17.512  1.00  0.65           H  
ATOM   1841 1HD1 LEU A 118      13.861  12.632 -16.521  1.00  0.65           H  
ATOM   1842 2HD1 LEU A 118      13.625  13.803 -17.805  1.00  0.65           H  
ATOM   1843 3HD1 LEU A 118      13.492  14.303 -16.117  1.00  0.65           H  
ATOM   1844 1HD2 LEU A 118      12.008  11.761 -15.177  1.00  0.65           H  
ATOM   1845 2HD2 LEU A 118      11.572  13.396 -14.706  1.00  0.65           H  
ATOM   1846 3HD2 LEU A 118      10.377  12.377 -15.490  1.00  0.65           H  
ATOM   1847  N   ARG A 119       8.914  16.006 -18.957  1.00  0.65           N  
ATOM   1848  CA  ARG A 119       8.163  17.221 -19.261  1.00  0.65           C  
ATOM   1849  C   ARG A 119       6.664  16.939 -19.196  1.00  0.65           C  
ATOM   1850  O   ARG A 119       5.884  17.733 -18.660  1.00  0.65           O  
ATOM   1851  CB  ARG A 119       8.533  17.737 -20.641  1.00  0.65           C  
ATOM   1852  CG  ARG A 119       9.927  18.340 -20.751  1.00  0.65           C  
ATOM   1853  CD  ARG A 119      10.262  18.671 -22.158  1.00  0.65           C  
ATOM   1854  NE  ARG A 119      11.573  19.289 -22.280  1.00  0.65           N  
ATOM   1855  CZ  ARG A 119      12.240  19.433 -23.442  1.00  0.65           C  
ATOM   1856  NH1 ARG A 119      11.713  18.990 -24.561  1.00  0.65           N  
ATOM   1857  NH2 ARG A 119      13.427  20.016 -23.455  1.00  0.65           N  
ATOM   1858  H   ARG A 119       9.530  15.604 -19.667  1.00  0.65           H  
ATOM   1859  HA  ARG A 119       8.413  17.981 -18.521  1.00  0.65           H  
ATOM   1860 1HB  ARG A 119       8.477  16.913 -21.355  1.00  0.65           H  
ATOM   1861 2HB  ARG A 119       7.811  18.489 -20.955  1.00  0.65           H  
ATOM   1862 1HG  ARG A 119       9.977  19.252 -20.158  1.00  0.65           H  
ATOM   1863 2HG  ARG A 119      10.661  17.627 -20.380  1.00  0.65           H  
ATOM   1864 1HD  ARG A 119      10.265  17.752 -22.747  1.00  0.65           H  
ATOM   1865 2HD  ARG A 119       9.520  19.357 -22.560  1.00  0.65           H  
ATOM   1866  HE  ARG A 119      12.009  19.640 -21.439  1.00  0.65           H  
ATOM   1867 1HH1 ARG A 119      10.805  18.542 -24.548  1.00  0.65           H  
ATOM   1868 2HH1 ARG A 119      12.211  19.095 -25.431  1.00  0.65           H  
ATOM   1869 1HH2 ARG A 119      13.832  20.356 -22.594  1.00  0.65           H  
ATOM   1870 2HH2 ARG A 119      13.927  20.122 -24.325  1.00  0.65           H  
ATOM   1871  N   MET A 120       6.252  15.778 -19.700  1.00  0.67           N  
ATOM   1872  CA  MET A 120       4.844  15.436 -19.649  1.00  0.67           C  
ATOM   1873  C   MET A 120       4.405  15.215 -18.210  1.00  0.67           C  
ATOM   1874  O   MET A 120       3.291  15.588 -17.826  1.00  0.67           O  
ATOM   1875  CB  MET A 120       4.590  14.219 -20.514  1.00  0.67           C  
ATOM   1876  CG  MET A 120       4.787  14.468 -21.981  1.00  0.67           C  
ATOM   1877  SD  MET A 120       3.678  15.708 -22.604  1.00  0.67           S  
ATOM   1878  CE  MET A 120       4.665  17.207 -22.501  1.00  0.67           C  
ATOM   1879  H   MET A 120       6.915  15.148 -20.156  1.00  0.67           H  
ATOM   1880  HA  MET A 120       4.269  16.270 -20.047  1.00  0.67           H  
ATOM   1881 1HB  MET A 120       5.271  13.427 -20.225  1.00  0.67           H  
ATOM   1882 2HB  MET A 120       3.570  13.863 -20.365  1.00  0.67           H  
ATOM   1883 1HG  MET A 120       5.791  14.799 -22.167  1.00  0.67           H  
ATOM   1884 2HG  MET A 120       4.617  13.541 -22.533  1.00  0.67           H  
ATOM   1885 1HE  MET A 120       4.079  18.049 -22.869  1.00  0.67           H  
ATOM   1886 2HE  MET A 120       4.945  17.390 -21.468  1.00  0.67           H  
ATOM   1887 3HE  MET A 120       5.565  17.096 -23.107  1.00  0.67           H  
ATOM   1888  N   LEU A 121       5.290  14.663 -17.378  1.00  0.69           N  
ATOM   1889  CA  LEU A 121       4.949  14.486 -15.980  1.00  0.69           C  
ATOM   1890  C   LEU A 121       4.786  15.850 -15.296  1.00  0.69           C  
ATOM   1891  O   LEU A 121       3.825  16.055 -14.553  1.00  0.69           O  
ATOM   1892  CB  LEU A 121       5.992  13.609 -15.277  1.00  0.69           C  
ATOM   1893  CG  LEU A 121       5.995  12.126 -15.664  1.00  0.69           C  
ATOM   1894  CD1 LEU A 121       7.188  11.430 -15.011  1.00  0.69           C  
ATOM   1895  CD2 LEU A 121       4.681  11.500 -15.227  1.00  0.69           C  
ATOM   1896  H   LEU A 121       6.190  14.340 -17.731  1.00  0.69           H  
ATOM   1897  HA  LEU A 121       3.994  13.966 -15.930  1.00  0.69           H  
ATOM   1898 1HB  LEU A 121       6.972  13.999 -15.522  1.00  0.69           H  
ATOM   1899 2HB  LEU A 121       5.861  13.683 -14.226  1.00  0.69           H  
ATOM   1900  HG  LEU A 121       6.096  12.030 -16.733  1.00  0.69           H  
ATOM   1901 1HD1 LEU A 121       7.196  10.374 -15.291  1.00  0.69           H  
ATOM   1902 2HD1 LEU A 121       8.101  11.897 -15.349  1.00  0.69           H  
ATOM   1903 3HD1 LEU A 121       7.113  11.520 -13.931  1.00  0.69           H  
ATOM   1904 1HD2 LEU A 121       4.681  10.451 -15.508  1.00  0.69           H  
ATOM   1905 2HD2 LEU A 121       4.577  11.594 -14.148  1.00  0.69           H  
ATOM   1906 3HD2 LEU A 121       3.850  12.009 -15.718  1.00  0.69           H  
ATOM   1907  N   GLN A 122       5.644  16.830 -15.633  1.00  0.71           N  
ATOM   1908  CA  GLN A 122       5.542  18.177 -15.049  1.00  0.71           C  
ATOM   1909  C   GLN A 122       4.205  18.832 -15.394  1.00  0.71           C  
ATOM   1910  O   GLN A 122       3.609  19.539 -14.580  1.00  0.71           O  
ATOM   1911  CB  GLN A 122       6.642  19.119 -15.566  1.00  0.71           C  
ATOM   1912  CG  GLN A 122       8.020  18.864 -15.103  1.00  0.71           C  
ATOM   1913  CD  GLN A 122       9.040  19.810 -15.747  1.00  0.71           C  
ATOM   1914  OE1 GLN A 122       8.715  20.939 -16.124  1.00  0.71           O  
ATOM   1915  NE2 GLN A 122      10.276  19.360 -15.875  1.00  0.71           N  
ATOM   1916  H   GLN A 122       6.418  16.612 -16.262  1.00  0.71           H  
ATOM   1917  HA  GLN A 122       5.618  18.094 -13.966  1.00  0.71           H  
ATOM   1918 1HB  GLN A 122       6.654  19.086 -16.653  1.00  0.71           H  
ATOM   1919 2HB  GLN A 122       6.390  20.139 -15.283  1.00  0.71           H  
ATOM   1920 1HG  GLN A 122       8.051  19.027 -14.037  1.00  0.71           H  
ATOM   1921 2HG  GLN A 122       8.263  17.851 -15.351  1.00  0.71           H  
ATOM   1922 1HE2 GLN A 122      10.981  19.935 -16.289  1.00  0.71           H  
ATOM   1923 2HE2 GLN A 122      10.505  18.443 -15.555  1.00  0.71           H  
ATOM   1924  N   GLN A 123       3.721  18.562 -16.605  1.00  0.72           N  
ATOM   1925  CA  GLN A 123       2.472  19.122 -17.111  1.00  0.72           C  
ATOM   1926  C   GLN A 123       1.248  18.282 -16.731  1.00  0.72           C  
ATOM   1927  O   GLN A 123       0.130  18.586 -17.151  1.00  0.72           O  
ATOM   1928  CB  GLN A 123       2.547  19.258 -18.635  1.00  0.72           C  
ATOM   1929  CG  GLN A 123       3.595  20.245 -19.117  1.00  0.72           C  
ATOM   1930  CD  GLN A 123       3.708  20.328 -20.636  1.00  0.72           C  
ATOM   1931  OE1 GLN A 123       2.773  20.037 -21.402  1.00  0.72           O  
ATOM   1932  NE2 GLN A 123       4.891  20.729 -21.092  1.00  0.72           N  
ATOM   1933  H   GLN A 123       4.287  17.984 -17.232  1.00  0.72           H  
ATOM   1934  HA  GLN A 123       2.345  20.112 -16.677  1.00  0.72           H  
ATOM   1935 1HB  GLN A 123       2.787  18.281 -19.069  1.00  0.72           H  
ATOM   1936 2HB  GLN A 123       1.581  19.568 -19.020  1.00  0.72           H  
ATOM   1937 1HG  GLN A 123       3.339  21.234 -18.740  1.00  0.72           H  
ATOM   1938 2HG  GLN A 123       4.565  19.940 -18.721  1.00  0.72           H  
ATOM   1939 1HE2 GLN A 123       5.050  20.810 -22.076  1.00  0.72           H  
ATOM   1940 2HE2 GLN A 123       5.623  20.951 -20.446  1.00  0.72           H  
ATOM   1941  N   LYS A 124       1.471  17.201 -15.976  1.00  0.72           N  
ATOM   1942  CA  LYS A 124       0.456  16.244 -15.539  1.00  0.72           C  
ATOM   1943  C   LYS A 124      -0.232  15.542 -16.708  1.00  0.72           C  
ATOM   1944  O   LYS A 124      -1.367  15.066 -16.605  1.00  0.72           O  
ATOM   1945  CB  LYS A 124      -0.587  16.936 -14.658  1.00  0.72           C  
ATOM   1946  CG  LYS A 124       0.009  17.649 -13.441  1.00  0.72           C  
ATOM   1947  CD  LYS A 124      -1.069  18.272 -12.563  1.00  0.72           C  
ATOM   1948  CE  LYS A 124      -0.445  19.031 -11.391  1.00  0.72           C  
ATOM   1949  NZ  LYS A 124      -1.474  19.686 -10.538  1.00  0.72           N  
ATOM   1950  H   LYS A 124       2.418  17.017 -15.651  1.00  0.72           H  
ATOM   1951  HA  LYS A 124       0.958  15.481 -14.945  1.00  0.72           H  
ATOM   1952 1HB  LYS A 124      -1.152  17.660 -15.238  1.00  0.72           H  
ATOM   1953 2HB  LYS A 124      -1.295  16.191 -14.294  1.00  0.72           H  
ATOM   1954 1HG  LYS A 124       0.580  16.933 -12.850  1.00  0.72           H  
ATOM   1955 2HG  LYS A 124       0.692  18.434 -13.772  1.00  0.72           H  
ATOM   1956 1HD  LYS A 124      -1.669  18.964 -13.158  1.00  0.72           H  
ATOM   1957 2HD  LYS A 124      -1.721  17.490 -12.176  1.00  0.72           H  
ATOM   1958 1HE  LYS A 124       0.130  18.332 -10.780  1.00  0.72           H  
ATOM   1959 2HE  LYS A 124       0.230  19.794 -11.780  1.00  0.72           H  
ATOM   1960 1HZ  LYS A 124      -1.016  20.173  -9.779  1.00  0.72           H  
ATOM   1961 2HZ  LYS A 124      -2.003  20.345 -11.092  1.00  0.72           H  
ATOM   1962 3HZ  LYS A 124      -2.097  18.987 -10.161  1.00  0.72           H  
ATOM   1963  N   ARG A 125       0.479  15.393 -17.815  1.00  0.71           N  
ATOM   1964  CA  ARG A 125      -0.069  14.716 -18.970  1.00  0.71           C  
ATOM   1965  C   ARG A 125       0.299  13.252 -18.835  1.00  0.71           C  
ATOM   1966  O   ARG A 125       1.164  12.728 -19.538  1.00  0.71           O  
ATOM   1967  CB  ARG A 125       0.454  15.355 -20.234  1.00  0.71           C  
ATOM   1968  CG  ARG A 125       0.021  16.812 -20.385  1.00  0.71           C  
ATOM   1969  CD  ARG A 125       0.524  17.434 -21.623  1.00  0.71           C  
ATOM   1970  NE  ARG A 125       0.264  18.859 -21.660  1.00  0.71           N  
ATOM   1971  CZ  ARG A 125      -0.888  19.441 -22.043  1.00  0.71           C  
ATOM   1972  NH1 ARG A 125      -1.914  18.704 -22.414  1.00  0.71           N  
ATOM   1973  NH2 ARG A 125      -0.990  20.760 -22.047  1.00  0.71           N  
ATOM   1974  H   ARG A 125       1.434  15.747 -17.851  1.00  0.71           H  
ATOM   1975  HA  ARG A 125      -1.155  14.812 -18.961  1.00  0.71           H  
ATOM   1976 1HB  ARG A 125       1.542  15.337 -20.225  1.00  0.71           H  
ATOM   1977 2HB  ARG A 125       0.117  14.800 -21.113  1.00  0.71           H  
ATOM   1978 1HG  ARG A 125      -1.065  16.863 -20.394  1.00  0.71           H  
ATOM   1979 2HG  ARG A 125       0.396  17.380 -19.542  1.00  0.71           H  
ATOM   1980 1HD  ARG A 125       1.586  17.311 -21.648  1.00  0.71           H  
ATOM   1981 2HD  ARG A 125       0.076  16.966 -22.502  1.00  0.71           H  
ATOM   1982  HE  ARG A 125       1.050  19.463 -21.400  1.00  0.71           H  
ATOM   1983 1HH1 ARG A 125      -1.835  17.694 -22.417  1.00  0.71           H  
ATOM   1984 2HH1 ARG A 125      -2.776  19.145 -22.701  1.00  0.71           H  
ATOM   1985 1HH2 ARG A 125      -0.204  21.333 -21.761  1.00  0.71           H  
ATOM   1986 2HH2 ARG A 125      -1.850  21.197 -22.335  1.00  0.71           H  
ATOM   1987  N   TRP A 126      -0.385  12.611 -17.901  1.00  0.69           N  
ATOM   1988  CA  TRP A 126      -0.101  11.253 -17.449  1.00  0.69           C  
ATOM   1989  C   TRP A 126      -0.128  10.193 -18.543  1.00  0.69           C  
ATOM   1990  O   TRP A 126       0.687   9.264 -18.535  1.00  0.69           O  
ATOM   1991  CB  TRP A 126      -1.098  10.846 -16.387  1.00  0.69           C  
ATOM   1992  CG  TRP A 126      -1.057  11.648 -15.165  1.00  0.69           C  
ATOM   1993  CD1 TRP A 126      -0.139  12.572 -14.833  1.00  0.69           C  
ATOM   1994  CD2 TRP A 126      -1.980  11.579 -14.053  1.00  0.69           C  
ATOM   1995  NE1 TRP A 126      -0.436  13.107 -13.616  1.00  0.69           N  
ATOM   1996  CE2 TRP A 126      -1.557  12.504 -13.123  1.00  0.69           C  
ATOM   1997  CE3 TRP A 126      -3.115  10.812 -13.785  1.00  0.69           C  
ATOM   1998  CZ2 TRP A 126      -2.229  12.701 -11.926  1.00  0.69           C  
ATOM   1999  CZ3 TRP A 126      -3.784  10.999 -12.587  1.00  0.69           C  
ATOM   2000  CH2 TRP A 126      -3.351  11.922 -11.680  1.00  0.69           C  
ATOM   2001  H   TRP A 126      -1.088  13.173 -17.413  1.00  0.69           H  
ATOM   2002  HA  TRP A 126       0.895  11.253 -17.003  1.00  0.69           H  
ATOM   2003 1HB  TRP A 126      -2.109  10.876 -16.795  1.00  0.69           H  
ATOM   2004 2HB  TRP A 126      -0.914   9.862 -16.094  1.00  0.69           H  
ATOM   2005  HD1 TRP A 126       0.708  12.858 -15.455  1.00  0.69           H  
ATOM   2006  HE1 TRP A 126       0.088  13.817 -13.156  1.00  0.69           H  
ATOM   2007  HE3 TRP A 126      -3.468  10.078 -14.502  1.00  0.69           H  
ATOM   2008  HZ2 TRP A 126      -1.905  13.430 -11.192  1.00  0.69           H  
ATOM   2009  HZ3 TRP A 126      -4.666  10.387 -12.387  1.00  0.69           H  
ATOM   2010  HH2 TRP A 126      -3.898  12.046 -10.745  1.00  0.69           H  
ATOM   2011  N   ASP A 127      -1.046  10.316 -19.499  1.00  0.67           N  
ATOM   2012  CA  ASP A 127      -1.137   9.264 -20.501  1.00  0.67           C  
ATOM   2013  C   ASP A 127      -0.064   9.448 -21.557  1.00  0.67           C  
ATOM   2014  O   ASP A 127       0.544   8.475 -21.996  1.00  0.67           O  
ATOM   2015  CB  ASP A 127      -2.514   9.280 -21.176  1.00  0.67           C  
ATOM   2016  CG  ASP A 127      -3.675   8.923 -20.245  1.00  0.67           C  
ATOM   2017  OD1 ASP A 127      -3.703   7.831 -19.704  1.00  0.67           O  
ATOM   2018  OD2 ASP A 127      -4.527   9.758 -20.079  1.00  0.67           O  
ATOM   2019  H   ASP A 127      -1.682  11.101 -19.496  1.00  0.67           H  
ATOM   2020  HA  ASP A 127      -0.986   8.301 -20.021  1.00  0.67           H  
ATOM   2021 1HB  ASP A 127      -2.697  10.273 -21.591  1.00  0.67           H  
ATOM   2022 2HB  ASP A 127      -2.511   8.580 -22.012  1.00  0.67           H  
ATOM   2023  N   GLU A 128       0.223  10.689 -21.930  1.00  0.64           N  
ATOM   2024  CA  GLU A 128       1.264  10.910 -22.920  1.00  0.64           C  
ATOM   2025  C   GLU A 128       2.613  10.546 -22.301  1.00  0.64           C  
ATOM   2026  O   GLU A 128       3.484   9.970 -22.962  1.00  0.64           O  
ATOM   2027  CB  GLU A 128       1.225  12.345 -23.431  1.00  0.64           C  
ATOM   2028  CG  GLU A 128      -0.027  12.662 -24.266  1.00  0.64           C  
ATOM   2029  CD  GLU A 128      -0.126  14.104 -24.729  1.00  0.64           C  
ATOM   2030  OE1 GLU A 128       0.670  14.906 -24.314  1.00  0.64           O  
ATOM   2031  OE2 GLU A 128      -1.012  14.394 -25.497  1.00  0.64           O  
ATOM   2032  H   GLU A 128      -0.277  11.468 -21.530  1.00  0.64           H  
ATOM   2033  HA  GLU A 128       1.090  10.245 -23.766  1.00  0.64           H  
ATOM   2034 1HB  GLU A 128       1.256  13.033 -22.582  1.00  0.64           H  
ATOM   2035 2HB  GLU A 128       2.107  12.542 -24.041  1.00  0.64           H  
ATOM   2036 1HG  GLU A 128      -0.033  12.014 -25.141  1.00  0.64           H  
ATOM   2037 2HG  GLU A 128      -0.904  12.422 -23.667  1.00  0.64           H  
ATOM   2038  N   ALA A 129       2.781  10.857 -21.005  1.00  0.63           N  
ATOM   2039  CA  ALA A 129       4.018  10.524 -20.321  1.00  0.63           C  
ATOM   2040  C   ALA A 129       4.226   9.027 -20.342  1.00  0.63           C  
ATOM   2041  O   ALA A 129       5.324   8.550 -20.639  1.00  0.63           O  
ATOM   2042  CB  ALA A 129       3.978  10.990 -18.875  1.00  0.63           C  
ATOM   2043  H   ALA A 129       2.050  11.351 -20.495  1.00  0.63           H  
ATOM   2044  HA  ALA A 129       4.842  11.003 -20.847  1.00  0.63           H  
ATOM   2045 1HB  ALA A 129       4.915  10.732 -18.391  1.00  0.63           H  
ATOM   2046 2HB  ALA A 129       3.829  12.059 -18.822  1.00  0.63           H  
ATOM   2047 3HB  ALA A 129       3.156  10.498 -18.361  1.00  0.63           H  
ATOM   2048  N   ALA A 130       3.141   8.282 -20.081  1.00  0.62           N  
ATOM   2049  CA  ALA A 130       3.189   6.833 -20.071  1.00  0.62           C  
ATOM   2050  C   ALA A 130       3.569   6.272 -21.425  1.00  0.62           C  
ATOM   2051  O   ALA A 130       4.389   5.351 -21.515  1.00  0.62           O  
ATOM   2052  CB  ALA A 130       1.841   6.292 -19.660  1.00  0.62           C  
ATOM   2053  H   ALA A 130       2.260   8.734 -19.831  1.00  0.62           H  
ATOM   2054  HA  ALA A 130       3.948   6.535 -19.358  1.00  0.62           H  
ATOM   2055 1HB  ALA A 130       1.862   5.215 -19.625  1.00  0.62           H  
ATOM   2056 2HB  ALA A 130       1.590   6.688 -18.681  1.00  0.62           H  
ATOM   2057 3HB  ALA A 130       1.090   6.607 -20.377  1.00  0.62           H  
ATOM   2058  N   VAL A 131       3.030   6.863 -22.488  1.00  0.61           N  
ATOM   2059  CA  VAL A 131       3.363   6.405 -23.824  1.00  0.61           C  
ATOM   2060  C   VAL A 131       4.828   6.613 -24.105  1.00  0.61           C  
ATOM   2061  O   VAL A 131       5.501   5.727 -24.627  1.00  0.61           O  
ATOM   2062  CB  VAL A 131       2.541   7.136 -24.888  1.00  0.61           C  
ATOM   2063  CG1 VAL A 131       3.073   6.798 -26.267  1.00  0.61           C  
ATOM   2064  CG2 VAL A 131       1.090   6.711 -24.781  1.00  0.61           C  
ATOM   2065  H   VAL A 131       2.348   7.614 -22.360  1.00  0.61           H  
ATOM   2066  HA  VAL A 131       3.141   5.340 -23.887  1.00  0.61           H  
ATOM   2067  HB  VAL A 131       2.629   8.214 -24.737  1.00  0.61           H  
ATOM   2068 1HG1 VAL A 131       2.490   7.324 -27.019  1.00  0.61           H  
ATOM   2069 2HG1 VAL A 131       4.117   7.111 -26.331  1.00  0.61           H  
ATOM   2070 3HG1 VAL A 131       3.000   5.724 -26.430  1.00  0.61           H  
ATOM   2071 1HG2 VAL A 131       0.502   7.233 -25.533  1.00  0.61           H  
ATOM   2072 2HG2 VAL A 131       1.016   5.637 -24.940  1.00  0.61           H  
ATOM   2073 3HG2 VAL A 131       0.711   6.949 -23.803  1.00  0.61           H  
ATOM   2074  N   ASN A 132       5.344   7.781 -23.750  1.00  0.61           N  
ATOM   2075  CA  ASN A 132       6.750   8.027 -23.986  1.00  0.61           C  
ATOM   2076  C   ASN A 132       7.626   7.085 -23.147  1.00  0.61           C  
ATOM   2077  O   ASN A 132       8.593   6.517 -23.658  1.00  0.61           O  
ATOM   2078  CB  ASN A 132       7.065   9.478 -23.714  1.00  0.61           C  
ATOM   2079  CG  ASN A 132       6.524  10.405 -24.770  1.00  0.61           C  
ATOM   2080  OD1 ASN A 132       6.206   9.996 -25.895  1.00  0.61           O  
ATOM   2081  ND2 ASN A 132       6.422  11.661 -24.428  1.00  0.61           N  
ATOM   2082  H   ASN A 132       4.752   8.498 -23.326  1.00  0.61           H  
ATOM   2083  HA  ASN A 132       6.963   7.818 -25.035  1.00  0.61           H  
ATOM   2084 1HB  ASN A 132       6.625   9.763 -22.756  1.00  0.61           H  
ATOM   2085 2HB  ASN A 132       8.143   9.615 -23.635  1.00  0.61           H  
ATOM   2086 1HD2 ASN A 132       6.069  12.332 -25.081  1.00  0.61           H  
ATOM   2087 2HD2 ASN A 132       6.702  11.943 -23.513  1.00  0.61           H  
ATOM   2088  N   LEU A 133       7.255   6.835 -21.883  1.00  0.62           N  
ATOM   2089  CA  LEU A 133       8.053   5.940 -21.042  1.00  0.62           C  
ATOM   2090  C   LEU A 133       8.068   4.528 -21.602  1.00  0.62           C  
ATOM   2091  O   LEU A 133       9.102   3.855 -21.594  1.00  0.62           O  
ATOM   2092  CB  LEU A 133       7.525   5.894 -19.606  1.00  0.62           C  
ATOM   2093  CG  LEU A 133       7.719   7.135 -18.720  1.00  0.62           C  
ATOM   2094  CD1 LEU A 133       6.950   6.964 -17.387  1.00  0.62           C  
ATOM   2095  CD2 LEU A 133       9.214   7.316 -18.455  1.00  0.62           C  
ATOM   2096  H   LEU A 133       6.438   7.301 -21.492  1.00  0.62           H  
ATOM   2097  HA  LEU A 133       9.076   6.316 -21.021  1.00  0.62           H  
ATOM   2098 1HB  LEU A 133       6.451   5.708 -19.663  1.00  0.62           H  
ATOM   2099 2HB  LEU A 133       7.983   5.064 -19.118  1.00  0.62           H  
ATOM   2100  HG  LEU A 133       7.325   8.003 -19.227  1.00  0.62           H  
ATOM   2101 1HD1 LEU A 133       7.090   7.854 -16.769  1.00  0.62           H  
ATOM   2102 2HD1 LEU A 133       5.886   6.833 -17.594  1.00  0.62           H  
ATOM   2103 3HD1 LEU A 133       7.327   6.092 -16.854  1.00  0.62           H  
ATOM   2104 1HD2 LEU A 133       9.369   8.197 -17.834  1.00  0.62           H  
ATOM   2105 2HD2 LEU A 133       9.604   6.439 -17.944  1.00  0.62           H  
ATOM   2106 3HD2 LEU A 133       9.740   7.445 -19.405  1.00  0.62           H  
ATOM   2107  N   ALA A 134       6.937   4.095 -22.150  1.00  0.64           N  
ATOM   2108  CA  ALA A 134       6.789   2.769 -22.732  1.00  0.64           C  
ATOM   2109  C   ALA A 134       7.708   2.555 -23.942  1.00  0.64           C  
ATOM   2110  O   ALA A 134       7.904   1.424 -24.380  1.00  0.64           O  
ATOM   2111  CB  ALA A 134       5.351   2.527 -23.127  1.00  0.64           C  
ATOM   2112  H   ALA A 134       6.111   4.695 -22.123  1.00  0.64           H  
ATOM   2113  HA  ALA A 134       7.057   2.047 -21.970  1.00  0.64           H  
ATOM   2114 1HB  ALA A 134       5.248   1.516 -23.520  1.00  0.64           H  
ATOM   2115 2HB  ALA A 134       4.711   2.649 -22.253  1.00  0.64           H  
ATOM   2116 3HB  ALA A 134       5.064   3.250 -23.890  1.00  0.64           H  
ATOM   2117  N   LYS A 135       8.204   3.632 -24.553  1.00  0.66           N  
ATOM   2118  CA  LYS A 135       9.072   3.509 -25.711  1.00  0.66           C  
ATOM   2119  C   LYS A 135      10.556   3.471 -25.321  1.00  0.66           C  
ATOM   2120  O   LYS A 135      11.427   3.330 -26.185  1.00  0.66           O  
ATOM   2121  CB  LYS A 135       8.789   4.643 -26.699  1.00  0.66           C  
ATOM   2122  CG  LYS A 135       7.395   4.570 -27.331  1.00  0.66           C  
ATOM   2123  CD  LYS A 135       7.157   5.711 -28.309  1.00  0.66           C  
ATOM   2124  CE  LYS A 135       5.785   5.606 -28.957  1.00  0.66           C  
ATOM   2125  NZ  LYS A 135       5.527   6.735 -29.895  1.00  0.66           N  
ATOM   2126  H   LYS A 135       8.035   4.567 -24.183  1.00  0.66           H  
ATOM   2127  HA  LYS A 135       8.843   2.568 -26.208  1.00  0.66           H  
ATOM   2128 1HB  LYS A 135       8.865   5.600 -26.175  1.00  0.66           H  
ATOM   2129 2HB  LYS A 135       9.532   4.637 -27.493  1.00  0.66           H  
ATOM   2130 1HG  LYS A 135       7.286   3.622 -27.855  1.00  0.66           H  
ATOM   2131 2HG  LYS A 135       6.644   4.615 -26.547  1.00  0.66           H  
ATOM   2132 1HD  LYS A 135       7.220   6.660 -27.770  1.00  0.66           H  
ATOM   2133 2HD  LYS A 135       7.922   5.697 -29.083  1.00  0.66           H  
ATOM   2134 1HE  LYS A 135       5.722   4.668 -29.506  1.00  0.66           H  
ATOM   2135 2HE  LYS A 135       5.027   5.609 -28.179  1.00  0.66           H  
ATOM   2136 1HZ  LYS A 135       4.609   6.631 -30.304  1.00  0.66           H  
ATOM   2137 2HZ  LYS A 135       5.573   7.609 -29.387  1.00  0.66           H  
ATOM   2138 3HZ  LYS A 135       6.223   6.733 -30.627  1.00  0.66           H  
ATOM   2139  N   SER A 136      10.849   3.616 -24.025  1.00  0.68           N  
ATOM   2140  CA  SER A 136      12.227   3.646 -23.549  1.00  0.68           C  
ATOM   2141  C   SER A 136      12.896   2.277 -23.560  1.00  0.68           C  
ATOM   2142  O   SER A 136      12.228   1.237 -23.534  1.00  0.68           O  
ATOM   2143  CB  SER A 136      12.271   4.177 -22.130  1.00  0.68           C  
ATOM   2144  OG  SER A 136      11.653   3.272 -21.228  1.00  0.68           O  
ATOM   2145  H   SER A 136      10.099   3.714 -23.339  1.00  0.68           H  
ATOM   2146  HA  SER A 136      12.795   4.313 -24.197  1.00  0.68           H  
ATOM   2147 1HB  SER A 136      13.302   4.325 -21.844  1.00  0.68           H  
ATOM   2148 2HB  SER A 136      11.769   5.145 -22.077  1.00  0.68           H  
ATOM   2149  HG  SER A 136      10.686   3.410 -21.350  1.00  0.68           H  
ATOM   2150  N   ARG A 137      14.234   2.275 -23.479  1.00  0.70           N  
ATOM   2151  CA  ARG A 137      14.974   1.017 -23.401  1.00  0.70           C  
ATOM   2152  C   ARG A 137      14.597   0.260 -22.138  1.00  0.70           C  
ATOM   2153  O   ARG A 137      14.452  -0.954 -22.170  1.00  0.70           O  
ATOM   2154  CB  ARG A 137      16.473   1.262 -23.429  1.00  0.70           C  
ATOM   2155  CG  ARG A 137      17.015   1.725 -24.776  1.00  0.70           C  
ATOM   2156  CD  ARG A 137      18.479   2.005 -24.725  1.00  0.70           C  
ATOM   2157  NE  ARG A 137      18.992   2.441 -26.019  1.00  0.70           N  
ATOM   2158  CZ  ARG A 137      20.239   2.906 -26.239  1.00  0.70           C  
ATOM   2159  NH1 ARG A 137      21.097   2.995 -25.246  1.00  0.70           N  
ATOM   2160  NH2 ARG A 137      20.600   3.273 -27.456  1.00  0.70           N  
ATOM   2161  H   ARG A 137      14.736   3.151 -23.503  1.00  0.70           H  
ATOM   2162  HA  ARG A 137      14.710   0.405 -24.263  1.00  0.70           H  
ATOM   2163 1HB  ARG A 137      16.734   2.015 -22.687  1.00  0.70           H  
ATOM   2164 2HB  ARG A 137      16.995   0.344 -23.157  1.00  0.70           H  
ATOM   2165 1HG  ARG A 137      16.843   0.946 -25.519  1.00  0.70           H  
ATOM   2166 2HG  ARG A 137      16.500   2.636 -25.081  1.00  0.70           H  
ATOM   2167 1HD  ARG A 137      18.673   2.794 -23.999  1.00  0.70           H  
ATOM   2168 2HD  ARG A 137      19.013   1.102 -24.432  1.00  0.70           H  
ATOM   2169  HE  ARG A 137      18.365   2.390 -26.812  1.00  0.70           H  
ATOM   2170 1HH1 ARG A 137      20.824   2.717 -24.315  1.00  0.70           H  
ATOM   2171 2HH1 ARG A 137      22.030   3.344 -25.415  1.00  0.70           H  
ATOM   2172 1HH2 ARG A 137      19.942   3.205 -28.220  1.00  0.70           H  
ATOM   2173 2HH2 ARG A 137      21.533   3.621 -27.623  1.00  0.70           H  
ATOM   2174  N   TRP A 138      14.354   1.000 -21.061  1.00  0.72           N  
ATOM   2175  CA  TRP A 138      13.948   0.458 -19.772  1.00  0.72           C  
ATOM   2176  C   TRP A 138      12.674  -0.344 -19.910  1.00  0.72           C  
ATOM   2177  O   TRP A 138      12.584  -1.469 -19.400  1.00  0.72           O  
ATOM   2178  CB  TRP A 138      13.851   1.625 -18.788  1.00  0.72           C  
ATOM   2179  CG  TRP A 138      13.149   1.442 -17.449  1.00  0.72           C  
ATOM   2180  CD1 TRP A 138      13.587   0.820 -16.306  1.00  0.72           C  
ATOM   2181  CD2 TRP A 138      11.898   2.088 -17.097  1.00  0.72           C  
ATOM   2182  NE1 TRP A 138      12.666   1.007 -15.285  1.00  0.72           N  
ATOM   2183  CE2 TRP A 138      11.639   1.792 -15.760  1.00  0.72           C  
ATOM   2184  CE3 TRP A 138      11.004   2.905 -17.799  1.00  0.72           C  
ATOM   2185  CZ2 TRP A 138      10.523   2.280 -15.119  1.00  0.72           C  
ATOM   2186  CZ3 TRP A 138       9.892   3.385 -17.154  1.00  0.72           C  
ATOM   2187  CH2 TRP A 138       9.651   3.089 -15.863  1.00  0.72           C  
ATOM   2188  H   TRP A 138      14.472   1.998 -21.140  1.00  0.72           H  
ATOM   2189  HA  TRP A 138      14.735  -0.211 -19.421  1.00  0.72           H  
ATOM   2190 1HB  TRP A 138      14.859   1.964 -18.582  1.00  0.72           H  
ATOM   2191 2HB  TRP A 138      13.346   2.447 -19.292  1.00  0.72           H  
ATOM   2192  HD1 TRP A 138      14.521   0.273 -16.208  1.00  0.72           H  
ATOM   2193  HE1 TRP A 138      12.745   0.649 -14.315  1.00  0.72           H  
ATOM   2194  HE3 TRP A 138      11.188   3.157 -18.836  1.00  0.72           H  
ATOM   2195  HZ2 TRP A 138      10.322   2.056 -14.076  1.00  0.72           H  
ATOM   2196  HZ3 TRP A 138       9.213   4.010 -17.704  1.00  0.72           H  
ATOM   2197  HH2 TRP A 138       8.761   3.497 -15.406  1.00  0.72           H  
ATOM   2198  N   TYR A 139      11.683   0.212 -20.597  1.00  0.75           N  
ATOM   2199  CA  TYR A 139      10.467  -0.555 -20.816  1.00  0.75           C  
ATOM   2200  C   TYR A 139      10.754  -1.825 -21.603  1.00  0.75           C  
ATOM   2201  O   TYR A 139      10.292  -2.906 -21.266  1.00  0.75           O  
ATOM   2202  CB  TYR A 139       9.399   0.243 -21.530  1.00  0.75           C  
ATOM   2203  CG  TYR A 139       8.122  -0.556 -21.708  1.00  0.75           C  
ATOM   2204  CD1 TYR A 139       7.251  -0.690 -20.646  1.00  0.75           C  
ATOM   2205  CD2 TYR A 139       7.826  -1.147 -22.915  1.00  0.75           C  
ATOM   2206  CE1 TYR A 139       6.088  -1.398 -20.783  1.00  0.75           C  
ATOM   2207  CE2 TYR A 139       6.662  -1.859 -23.065  1.00  0.75           C  
ATOM   2208  CZ  TYR A 139       5.789  -1.986 -22.005  1.00  0.75           C  
ATOM   2209  OH  TYR A 139       4.619  -2.698 -22.163  1.00  0.75           O  
ATOM   2210  H   TYR A 139      11.780   1.158 -20.979  1.00  0.75           H  
ATOM   2211  HA  TYR A 139      10.082  -0.866 -19.864  1.00  0.75           H  
ATOM   2212 1HB  TYR A 139       9.173   1.147 -20.963  1.00  0.75           H  
ATOM   2213 2HB  TYR A 139       9.761   0.552 -22.517  1.00  0.75           H  
ATOM   2214  HD1 TYR A 139       7.490  -0.230 -19.708  1.00  0.75           H  
ATOM   2215  HD2 TYR A 139       8.517  -1.041 -23.755  1.00  0.75           H  
ATOM   2216  HE1 TYR A 139       5.408  -1.495 -19.941  1.00  0.75           H  
ATOM   2217  HE2 TYR A 139       6.429  -2.320 -24.026  1.00  0.75           H  
ATOM   2218  HH  TYR A 139       4.574  -3.043 -23.060  1.00  0.75           H  
ATOM   2219  N   ASN A 140      11.501  -1.704 -22.690  1.00  0.77           N  
ATOM   2220  CA  ASN A 140      11.768  -2.875 -23.514  1.00  0.77           C  
ATOM   2221  C   ASN A 140      12.613  -3.950 -22.806  1.00  0.77           C  
ATOM   2222  O   ASN A 140      12.445  -5.146 -23.059  1.00  0.77           O  
ATOM   2223  CB  ASN A 140      12.417  -2.425 -24.801  1.00  0.77           C  
ATOM   2224  CG  ASN A 140      11.419  -1.765 -25.720  1.00  0.77           C  
ATOM   2225  OD1 ASN A 140      10.216  -2.050 -25.641  1.00  0.77           O  
ATOM   2226  ND2 ASN A 140      11.886  -0.897 -26.579  1.00  0.77           N  
ATOM   2227  H   ASN A 140      11.874  -0.787 -22.951  1.00  0.77           H  
ATOM   2228  HA  ASN A 140      10.811  -3.335 -23.756  1.00  0.77           H  
ATOM   2229 1HB  ASN A 140      13.215  -1.715 -24.573  1.00  0.77           H  
ATOM   2230 2HB  ASN A 140      12.866  -3.278 -25.306  1.00  0.77           H  
ATOM   2231 1HD2 ASN A 140      11.262  -0.426 -27.204  1.00  0.77           H  
ATOM   2232 2HD2 ASN A 140      12.863  -0.694 -26.603  1.00  0.77           H  
ATOM   2233  N   GLN A 141      13.509  -3.526 -21.914  1.00  0.79           N  
ATOM   2234  CA  GLN A 141      14.386  -4.428 -21.172  1.00  0.79           C  
ATOM   2235  C   GLN A 141      13.725  -5.070 -19.955  1.00  0.79           C  
ATOM   2236  O   GLN A 141      13.956  -6.248 -19.669  1.00  0.79           O  
ATOM   2237  CB  GLN A 141      15.626  -3.662 -20.712  1.00  0.79           C  
ATOM   2238  CG  GLN A 141      16.550  -3.222 -21.840  1.00  0.79           C  
ATOM   2239  CD  GLN A 141      17.629  -2.260 -21.372  1.00  0.79           C  
ATOM   2240  OE1 GLN A 141      17.449  -1.506 -20.407  1.00  0.79           O  
ATOM   2241  NE2 GLN A 141      18.761  -2.273 -22.062  1.00  0.79           N  
ATOM   2242  H   GLN A 141      13.616  -2.525 -21.774  1.00  0.79           H  
ATOM   2243  HA  GLN A 141      14.694  -5.226 -21.845  1.00  0.79           H  
ATOM   2244 1HB  GLN A 141      15.309  -2.764 -20.176  1.00  0.79           H  
ATOM   2245 2HB  GLN A 141      16.196  -4.274 -20.017  1.00  0.79           H  
ATOM   2246 1HG  GLN A 141      17.045  -4.109 -22.234  1.00  0.79           H  
ATOM   2247 2HG  GLN A 141      15.975  -2.753 -22.628  1.00  0.79           H  
ATOM   2248 1HE2 GLN A 141      19.511  -1.666 -21.804  1.00  0.79           H  
ATOM   2249 2HE2 GLN A 141      18.865  -2.898 -22.836  1.00  0.79           H  
ATOM   2250  N   THR A 142      12.913  -4.300 -19.226  1.00  0.80           N  
ATOM   2251  CA  THR A 142      12.285  -4.793 -18.011  1.00  0.80           C  
ATOM   2252  C   THR A 142      10.791  -4.477 -17.963  1.00  0.80           C  
ATOM   2253  O   THR A 142      10.329  -3.922 -16.958  1.00  0.80           O  
ATOM   2254  CB  THR A 142      12.931  -4.115 -16.790  1.00  0.80           C  
ATOM   2255  OG1 THR A 142      12.794  -2.683 -16.911  1.00  0.80           O  
ATOM   2256  CG2 THR A 142      14.406  -4.462 -16.695  1.00  0.80           C  
ATOM   2257  H   THR A 142      12.747  -3.331 -19.499  1.00  0.80           H  
ATOM   2258  HA  THR A 142      12.436  -5.868 -17.942  1.00  0.80           H  
ATOM   2259  HB  THR A 142      12.428  -4.449 -15.885  1.00  0.80           H  
ATOM   2260  HG1 THR A 142      12.920  -2.394 -17.852  1.00  0.80           H  
ATOM   2261 1HG2 THR A 142      14.836  -3.972 -15.823  1.00  0.80           H  
ATOM   2262 2HG2 THR A 142      14.520  -5.542 -16.602  1.00  0.80           H  
ATOM   2263 3HG2 THR A 142      14.925  -4.119 -17.585  1.00  0.80           H  
ATOM   2264  N   PRO A 143       9.988  -4.925 -18.945  1.00  0.80           N  
ATOM   2265  CA  PRO A 143       8.621  -4.487 -19.174  1.00  0.80           C  
ATOM   2266  C   PRO A 143       7.664  -4.741 -18.035  1.00  0.80           C  
ATOM   2267  O   PRO A 143       6.692  -4.018 -17.884  1.00  0.80           O  
ATOM   2268  CB  PRO A 143       8.205  -5.318 -20.394  1.00  0.80           C  
ATOM   2269  CG  PRO A 143       9.135  -6.517 -20.388  1.00  0.80           C  
ATOM   2270  CD  PRO A 143      10.439  -5.986 -19.858  1.00  0.80           C  
ATOM   2271  HA  PRO A 143       8.630  -3.416 -19.432  1.00  0.80           H  
ATOM   2272 1HB  PRO A 143       7.144  -5.595 -20.315  1.00  0.80           H  
ATOM   2273 2HB  PRO A 143       8.312  -4.706 -21.307  1.00  0.80           H  
ATOM   2274 1HG  PRO A 143       8.715  -7.319 -19.764  1.00  0.80           H  
ATOM   2275 2HG  PRO A 143       9.232  -6.923 -21.406  1.00  0.80           H  
ATOM   2276 1HD  PRO A 143      10.989  -6.778 -19.343  1.00  0.80           H  
ATOM   2277 2HD  PRO A 143      11.009  -5.555 -20.695  1.00  0.80           H  
ATOM   2278  N   ASN A 144       7.940  -5.722 -17.187  1.00  0.78           N  
ATOM   2279  CA  ASN A 144       7.014  -5.989 -16.095  1.00  0.78           C  
ATOM   2280  C   ASN A 144       7.146  -4.938 -15.000  1.00  0.78           C  
ATOM   2281  O   ASN A 144       6.170  -4.544 -14.351  1.00  0.78           O  
ATOM   2282  CB  ASN A 144       7.264  -7.376 -15.545  1.00  0.78           C  
ATOM   2283  CG  ASN A 144       6.834  -8.453 -16.506  1.00  0.78           C  
ATOM   2284  OD1 ASN A 144       5.954  -8.249 -17.352  1.00  0.78           O  
ATOM   2285  ND2 ASN A 144       7.447  -9.602 -16.395  1.00  0.78           N  
ATOM   2286  H   ASN A 144       8.757  -6.300 -17.313  1.00  0.78           H  
ATOM   2287  HA  ASN A 144       5.994  -5.936 -16.480  1.00  0.78           H  
ATOM   2288 1HB  ASN A 144       8.327  -7.495 -15.327  1.00  0.78           H  
ATOM   2289 2HB  ASN A 144       6.721  -7.497 -14.607  1.00  0.78           H  
ATOM   2290 1HD2 ASN A 144       7.207 -10.358 -17.006  1.00  0.78           H  
ATOM   2291 2HD2 ASN A 144       8.154  -9.729 -15.700  1.00  0.78           H  
ATOM   2292  N   ARG A 145       8.370  -4.472 -14.792  1.00  0.76           N  
ATOM   2293  CA  ARG A 145       8.608  -3.513 -13.737  1.00  0.76           C  
ATOM   2294  C   ARG A 145       8.278  -2.159 -14.289  1.00  0.76           C  
ATOM   2295  O   ARG A 145       7.616  -1.337 -13.646  1.00  0.76           O  
ATOM   2296  CB  ARG A 145      10.051  -3.567 -13.278  1.00  0.76           C  
ATOM   2297  CG  ARG A 145      10.422  -4.834 -12.546  1.00  0.76           C  
ATOM   2298  CD  ARG A 145      11.828  -4.824 -12.105  1.00  0.76           C  
ATOM   2299  NE  ARG A 145      12.162  -6.036 -11.397  1.00  0.76           N  
ATOM   2300  CZ  ARG A 145      12.684  -7.147 -11.931  1.00  0.76           C  
ATOM   2301  NH1 ARG A 145      12.962  -7.227 -13.213  1.00  0.76           N  
ATOM   2302  NH2 ARG A 145      12.907  -8.154 -11.123  1.00  0.76           N  
ATOM   2303  H   ARG A 145       9.133  -4.748 -15.402  1.00  0.76           H  
ATOM   2304  HA  ARG A 145       7.953  -3.729 -12.891  1.00  0.76           H  
ATOM   2305 1HB  ARG A 145      10.713  -3.470 -14.141  1.00  0.76           H  
ATOM   2306 2HB  ARG A 145      10.255  -2.726 -12.614  1.00  0.76           H  
ATOM   2307 1HG  ARG A 145       9.791  -4.930 -11.657  1.00  0.76           H  
ATOM   2308 2HG  ARG A 145      10.266  -5.692 -13.198  1.00  0.76           H  
ATOM   2309 1HD  ARG A 145      12.485  -4.737 -12.970  1.00  0.76           H  
ATOM   2310 2HD  ARG A 145      11.995  -3.981 -11.432  1.00  0.76           H  
ATOM   2311  HE  ARG A 145      11.971  -6.081 -10.393  1.00  0.76           H  
ATOM   2312 1HH1 ARG A 145      12.783  -6.436 -13.813  1.00  0.76           H  
ATOM   2313 2HH1 ARG A 145      13.355  -8.075 -13.591  1.00  0.76           H  
ATOM   2314 1HH2 ARG A 145      12.667  -8.019 -10.126  1.00  0.76           H  
ATOM   2315 2HH2 ARG A 145      13.298  -9.016 -11.462  1.00  0.76           H  
ATOM   2316  N   ALA A 146       8.717  -1.926 -15.519  1.00  0.72           N  
ATOM   2317  CA  ALA A 146       8.465  -0.647 -16.118  1.00  0.72           C  
ATOM   2318  C   ALA A 146       6.968  -0.434 -16.246  1.00  0.72           C  
ATOM   2319  O   ALA A 146       6.482   0.641 -15.931  1.00  0.72           O  
ATOM   2320  CB  ALA A 146       9.160  -0.556 -17.442  1.00  0.72           C  
ATOM   2321  H   ALA A 146       9.243  -2.634 -16.031  1.00  0.72           H  
ATOM   2322  HA  ALA A 146       8.855   0.120 -15.457  1.00  0.72           H  
ATOM   2323 1HB  ALA A 146       8.982   0.420 -17.888  1.00  0.72           H  
ATOM   2324 2HB  ALA A 146      10.235  -0.707 -17.304  1.00  0.72           H  
ATOM   2325 3HB  ALA A 146       8.764  -1.336 -18.081  1.00  0.72           H  
ATOM   2326  N   LYS A 147       6.212  -1.475 -16.628  1.00  0.69           N  
ATOM   2327  CA  LYS A 147       4.769  -1.347 -16.746  1.00  0.69           C  
ATOM   2328  C   LYS A 147       4.147  -0.923 -15.425  1.00  0.69           C  
ATOM   2329  O   LYS A 147       3.289  -0.035 -15.400  1.00  0.69           O  
ATOM   2330  CB  LYS A 147       4.144  -2.655 -17.235  1.00  0.69           C  
ATOM   2331  CG  LYS A 147       2.633  -2.613 -17.409  1.00  0.69           C  
ATOM   2332  CD  LYS A 147       2.104  -3.935 -17.957  1.00  0.69           C  
ATOM   2333  CE  LYS A 147       0.586  -3.914 -18.091  1.00  0.69           C  
ATOM   2334  NZ  LYS A 147       0.056  -5.201 -18.621  1.00  0.69           N  
ATOM   2335  H   LYS A 147       6.627  -2.368 -16.884  1.00  0.69           H  
ATOM   2336  HA  LYS A 147       4.555  -0.574 -17.483  1.00  0.69           H  
ATOM   2337 1HB  LYS A 147       4.558  -2.913 -18.204  1.00  0.69           H  
ATOM   2338 2HB  LYS A 147       4.396  -3.464 -16.544  1.00  0.69           H  
ATOM   2339 1HG  LYS A 147       2.166  -2.412 -16.442  1.00  0.69           H  
ATOM   2340 2HG  LYS A 147       2.370  -1.810 -18.096  1.00  0.69           H  
ATOM   2341 1HD  LYS A 147       2.547  -4.122 -18.937  1.00  0.69           H  
ATOM   2342 2HD  LYS A 147       2.395  -4.747 -17.287  1.00  0.69           H  
ATOM   2343 1HE  LYS A 147       0.146  -3.724 -17.114  1.00  0.69           H  
ATOM   2344 2HE  LYS A 147       0.301  -3.108 -18.769  1.00  0.69           H  
ATOM   2345 1HZ  LYS A 147      -0.950  -5.147 -18.696  1.00  0.69           H  
ATOM   2346 2HZ  LYS A 147       0.451  -5.380 -19.534  1.00  0.69           H  
ATOM   2347 3HZ  LYS A 147       0.306  -5.952 -17.994  1.00  0.69           H  
ATOM   2348  N   ARG A 148       4.572  -1.532 -14.307  1.00  0.67           N  
ATOM   2349  CA  ARG A 148       4.014  -1.126 -13.020  1.00  0.67           C  
ATOM   2350  C   ARG A 148       4.313   0.341 -12.672  1.00  0.67           C  
ATOM   2351  O   ARG A 148       3.442   1.068 -12.161  1.00  0.67           O  
ATOM   2352  CB  ARG A 148       4.506  -2.043 -11.906  1.00  0.67           C  
ATOM   2353  CG  ARG A 148       3.857  -3.429 -11.893  1.00  0.67           C  
ATOM   2354  CD  ARG A 148       4.110  -4.190 -10.615  1.00  0.67           C  
ATOM   2355  NE  ARG A 148       5.494  -4.673 -10.456  1.00  0.67           N  
ATOM   2356  CZ  ARG A 148       5.923  -5.868 -10.905  1.00  0.67           C  
ATOM   2357  NH1 ARG A 148       5.098  -6.679 -11.536  1.00  0.67           N  
ATOM   2358  NH2 ARG A 148       7.171  -6.216 -10.693  1.00  0.67           N  
ATOM   2359  H   ARG A 148       5.262  -2.288 -14.348  1.00  0.67           H  
ATOM   2360  HA  ARG A 148       2.938  -1.243 -13.090  1.00  0.67           H  
ATOM   2361 1HB  ARG A 148       5.588  -2.180 -11.993  1.00  0.67           H  
ATOM   2362 2HB  ARG A 148       4.312  -1.583 -10.945  1.00  0.67           H  
ATOM   2363 1HG  ARG A 148       2.778  -3.324 -12.009  1.00  0.67           H  
ATOM   2364 2HG  ARG A 148       4.252  -4.014 -12.722  1.00  0.67           H  
ATOM   2365 1HD  ARG A 148       3.882  -3.541  -9.782  1.00  0.67           H  
ATOM   2366 2HD  ARG A 148       3.445  -5.052 -10.575  1.00  0.67           H  
ATOM   2367  HE  ARG A 148       6.198  -4.091  -9.962  1.00  0.67           H  
ATOM   2368 1HH1 ARG A 148       4.137  -6.400 -11.685  1.00  0.67           H  
ATOM   2369 2HH1 ARG A 148       5.423  -7.573 -11.861  1.00  0.67           H  
ATOM   2370 1HH2 ARG A 148       7.773  -5.555 -10.182  1.00  0.67           H  
ATOM   2371 2HH2 ARG A 148       7.520  -7.103 -11.007  1.00  0.67           H  
ATOM   2372  N   VAL A 149       5.526   0.794 -12.982  1.00  0.65           N  
ATOM   2373  CA  VAL A 149       5.907   2.181 -12.719  1.00  0.65           C  
ATOM   2374  C   VAL A 149       5.134   3.143 -13.615  1.00  0.65           C  
ATOM   2375  O   VAL A 149       4.615   4.168 -13.163  1.00  0.65           O  
ATOM   2376  CB  VAL A 149       7.407   2.368 -12.932  1.00  0.65           C  
ATOM   2377  CG1 VAL A 149       7.749   3.811 -12.855  1.00  0.65           C  
ATOM   2378  CG2 VAL A 149       8.179   1.601 -11.854  1.00  0.65           C  
ATOM   2379  H   VAL A 149       6.210   0.149 -13.394  1.00  0.65           H  
ATOM   2380  HA  VAL A 149       5.674   2.409 -11.679  1.00  0.65           H  
ATOM   2381  HB  VAL A 149       7.673   1.995 -13.918  1.00  0.65           H  
ATOM   2382 1HG1 VAL A 149       8.790   3.911 -13.019  1.00  0.65           H  
ATOM   2383 2HG1 VAL A 149       7.202   4.350 -13.621  1.00  0.65           H  
ATOM   2384 3HG1 VAL A 149       7.499   4.194 -11.880  1.00  0.65           H  
ATOM   2385 1HG2 VAL A 149       9.251   1.727 -12.004  1.00  0.65           H  
ATOM   2386 2HG2 VAL A 149       7.907   1.977 -10.868  1.00  0.65           H  
ATOM   2387 3HG2 VAL A 149       7.929   0.540 -11.915  1.00  0.65           H  
ATOM   2388  N   ILE A 150       5.043   2.791 -14.887  1.00  0.63           N  
ATOM   2389  CA  ILE A 150       4.344   3.573 -15.885  1.00  0.63           C  
ATOM   2390  C   ILE A 150       2.869   3.690 -15.557  1.00  0.63           C  
ATOM   2391  O   ILE A 150       2.303   4.778 -15.640  1.00  0.63           O  
ATOM   2392  CB  ILE A 150       4.552   2.963 -17.264  1.00  0.63           C  
ATOM   2393  CG1 ILE A 150       6.018   3.142 -17.669  1.00  0.63           C  
ATOM   2394  CG2 ILE A 150       3.667   3.606 -18.242  1.00  0.63           C  
ATOM   2395  CD1 ILE A 150       6.429   2.342 -18.875  1.00  0.63           C  
ATOM   2396  H   ILE A 150       5.493   1.931 -15.187  1.00  0.63           H  
ATOM   2397  HA  ILE A 150       4.771   4.573 -15.894  1.00  0.63           H  
ATOM   2398  HB  ILE A 150       4.344   1.894 -17.224  1.00  0.63           H  
ATOM   2399 1HG1 ILE A 150       6.176   4.174 -17.868  1.00  0.63           H  
ATOM   2400 2HG1 ILE A 150       6.650   2.863 -16.834  1.00  0.63           H  
ATOM   2401 1HG2 ILE A 150       3.827   3.175 -19.230  1.00  0.63           H  
ATOM   2402 2HG2 ILE A 150       2.628   3.466 -17.946  1.00  0.63           H  
ATOM   2403 3HG2 ILE A 150       3.905   4.646 -18.255  1.00  0.63           H  
ATOM   2404 1HD1 ILE A 150       7.480   2.523 -19.102  1.00  0.63           H  
ATOM   2405 2HD1 ILE A 150       6.277   1.295 -18.654  1.00  0.63           H  
ATOM   2406 3HD1 ILE A 150       5.820   2.629 -19.727  1.00  0.63           H  
ATOM   2407  N   THR A 151       2.255   2.576 -15.157  1.00  0.62           N  
ATOM   2408  CA  THR A 151       0.855   2.552 -14.773  1.00  0.62           C  
ATOM   2409  C   THR A 151       0.646   3.467 -13.574  1.00  0.62           C  
ATOM   2410  O   THR A 151      -0.341   4.210 -13.516  1.00  0.62           O  
ATOM   2411  CB  THR A 151       0.403   1.137 -14.421  1.00  0.62           C  
ATOM   2412  OG1 THR A 151       0.573   0.291 -15.562  1.00  0.62           O  
ATOM   2413  CG2 THR A 151      -1.056   1.145 -13.985  1.00  0.62           C  
ATOM   2414  H   THR A 151       2.772   1.701 -15.134  1.00  0.62           H  
ATOM   2415  HA  THR A 151       0.256   2.916 -15.602  1.00  0.62           H  
ATOM   2416  HB  THR A 151       1.027   0.756 -13.618  1.00  0.62           H  
ATOM   2417  HG1 THR A 151       1.541   0.227 -15.742  1.00  0.62           H  
ATOM   2418 1HG2 THR A 151      -1.365   0.132 -13.732  1.00  0.62           H  
ATOM   2419 2HG2 THR A 151      -1.167   1.788 -13.108  1.00  0.62           H  
ATOM   2420 3HG2 THR A 151      -1.676   1.525 -14.794  1.00  0.62           H  
ATOM   2421  N   THR A 152       1.568   3.421 -12.609  1.00  0.62           N  
ATOM   2422  CA  THR A 152       1.459   4.282 -11.448  1.00  0.62           C  
ATOM   2423  C   THR A 152       1.446   5.745 -11.905  1.00  0.62           C  
ATOM   2424  O   THR A 152       0.578   6.525 -11.501  1.00  0.62           O  
ATOM   2425  CB  THR A 152       2.627   4.040 -10.470  1.00  0.62           C  
ATOM   2426  OG1 THR A 152       2.602   2.669 -10.018  1.00  0.62           O  
ATOM   2427  CG2 THR A 152       2.515   4.972  -9.285  1.00  0.62           C  
ATOM   2428  H   THR A 152       2.346   2.762 -12.663  1.00  0.62           H  
ATOM   2429  HA  THR A 152       0.524   4.069 -10.940  1.00  0.62           H  
ATOM   2430  HB  THR A 152       3.565   4.225 -10.968  1.00  0.62           H  
ATOM   2431  HG1 THR A 152       2.814   2.078 -10.785  1.00  0.62           H  
ATOM   2432 1HG2 THR A 152       3.337   4.799  -8.595  1.00  0.62           H  
ATOM   2433 2HG2 THR A 152       2.547   6.006  -9.634  1.00  0.62           H  
ATOM   2434 3HG2 THR A 152       1.583   4.789  -8.782  1.00  0.62           H  
ATOM   2435  N   PHE A 153       2.364   6.120 -12.805  1.00  0.62           N  
ATOM   2436  CA  PHE A 153       2.367   7.494 -13.307  1.00  0.62           C  
ATOM   2437  C   PHE A 153       1.104   7.834 -14.095  1.00  0.62           C  
ATOM   2438  O   PHE A 153       0.559   8.929 -13.970  1.00  0.62           O  
ATOM   2439  CB  PHE A 153       3.549   7.756 -14.231  1.00  0.62           C  
ATOM   2440  CG  PHE A 153       4.837   7.984 -13.581  1.00  0.62           C  
ATOM   2441  CD1 PHE A 153       5.859   7.139 -13.831  1.00  0.62           C  
ATOM   2442  CD2 PHE A 153       5.043   9.065 -12.735  1.00  0.62           C  
ATOM   2443  CE1 PHE A 153       7.064   7.339 -13.285  1.00  0.62           C  
ATOM   2444  CE2 PHE A 153       6.276   9.275 -12.177  1.00  0.62           C  
ATOM   2445  CZ  PHE A 153       7.293   8.408 -12.461  1.00  0.62           C  
ATOM   2446  H   PHE A 153       3.075   5.451 -13.115  1.00  0.62           H  
ATOM   2447  HA  PHE A 153       2.436   8.163 -12.464  1.00  0.62           H  
ATOM   2448 1HB  PHE A 153       3.662   6.904 -14.903  1.00  0.62           H  
ATOM   2449 2HB  PHE A 153       3.322   8.615 -14.851  1.00  0.62           H  
ATOM   2450  HD1 PHE A 153       5.693   6.290 -14.491  1.00  0.62           H  
ATOM   2451  HD2 PHE A 153       4.223   9.751 -12.530  1.00  0.62           H  
ATOM   2452  HE1 PHE A 153       7.834   6.644 -13.507  1.00  0.62           H  
ATOM   2453  HE2 PHE A 153       6.448  10.119 -11.521  1.00  0.62           H  
ATOM   2454  HZ  PHE A 153       8.267   8.560 -12.035  1.00  0.62           H  
ATOM   2455  N   ARG A 154       0.641   6.878 -14.897  1.00  0.63           N  
ATOM   2456  CA  ARG A 154      -0.516   7.039 -15.761  1.00  0.63           C  
ATOM   2457  C   ARG A 154      -1.823   7.248 -15.007  1.00  0.63           C  
ATOM   2458  O   ARG A 154      -2.694   8.001 -15.445  1.00  0.63           O  
ATOM   2459  CB  ARG A 154      -0.696   5.835 -16.644  1.00  0.63           C  
ATOM   2460  CG  ARG A 154      -1.737   6.017 -17.700  1.00  0.63           C  
ATOM   2461  CD  ARG A 154      -1.778   4.892 -18.651  1.00  0.63           C  
ATOM   2462  NE  ARG A 154      -2.752   5.137 -19.695  1.00  0.63           N  
ATOM   2463  CZ  ARG A 154      -3.149   4.240 -20.620  1.00  0.63           C  
ATOM   2464  NH1 ARG A 154      -2.647   3.020 -20.621  1.00  0.63           N  
ATOM   2465  NH2 ARG A 154      -4.045   4.587 -21.529  1.00  0.63           N  
ATOM   2466  H   ARG A 154       1.148   6.002 -14.949  1.00  0.63           H  
ATOM   2467  HA  ARG A 154      -0.324   7.878 -16.414  1.00  0.63           H  
ATOM   2468 1HB  ARG A 154       0.242   5.582 -17.120  1.00  0.63           H  
ATOM   2469 2HB  ARG A 154      -0.989   4.986 -16.038  1.00  0.63           H  
ATOM   2470 1HG  ARG A 154      -2.717   6.108 -17.231  1.00  0.63           H  
ATOM   2471 2HG  ARG A 154      -1.527   6.928 -18.253  1.00  0.63           H  
ATOM   2472 1HD  ARG A 154      -0.802   4.769 -19.115  1.00  0.63           H  
ATOM   2473 2HD  ARG A 154      -2.054   3.979 -18.125  1.00  0.63           H  
ATOM   2474  HE  ARG A 154      -3.158   6.090 -19.739  1.00  0.63           H  
ATOM   2475 1HH1 ARG A 154      -1.964   2.756 -19.927  1.00  0.63           H  
ATOM   2476 2HH1 ARG A 154      -2.947   2.352 -21.316  1.00  0.63           H  
ATOM   2477 1HH2 ARG A 154      -4.432   5.528 -21.523  1.00  0.63           H  
ATOM   2478 2HH2 ARG A 154      -4.346   3.922 -22.222  1.00  0.63           H  
ATOM   2479  N   THR A 155      -1.976   6.556 -13.882  1.00  0.63           N  
ATOM   2480  CA  THR A 155      -3.219   6.613 -13.136  1.00  0.63           C  
ATOM   2481  C   THR A 155      -3.183   7.461 -11.872  1.00  0.63           C  
ATOM   2482  O   THR A 155      -4.228   7.911 -11.405  1.00  0.63           O  
ATOM   2483  CB  THR A 155      -3.592   5.197 -12.692  1.00  0.63           C  
ATOM   2484  OG1 THR A 155      -2.550   4.701 -11.815  1.00  0.63           O  
ATOM   2485  CG2 THR A 155      -3.706   4.274 -13.899  1.00  0.63           C  
ATOM   2486  H   THR A 155      -1.231   5.928 -13.579  1.00  0.63           H  
ATOM   2487  HA  THR A 155      -3.994   7.012 -13.790  1.00  0.63           H  
ATOM   2488  HB  THR A 155      -4.538   5.220 -12.155  1.00  0.63           H  
ATOM   2489  HG1 THR A 155      -1.727   4.549 -12.359  1.00  0.63           H  
ATOM   2490 1HG2 THR A 155      -3.961   3.268 -13.564  1.00  0.63           H  
ATOM   2491 2HG2 THR A 155      -4.482   4.643 -14.569  1.00  0.63           H  
ATOM   2492 3HG2 THR A 155      -2.756   4.246 -14.427  1.00  0.63           H  
ATOM   2493  N   GLY A 156      -2.003   7.664 -11.293  1.00  0.64           N  
ATOM   2494  CA  GLY A 156      -1.916   8.369 -10.026  1.00  0.64           C  
ATOM   2495  C   GLY A 156      -2.232   7.431  -8.853  1.00  0.64           C  
ATOM   2496  O   GLY A 156      -2.428   7.882  -7.721  1.00  0.64           O  
ATOM   2497  H   GLY A 156      -1.146   7.291 -11.692  1.00  0.64           H  
ATOM   2498 1HA  GLY A 156      -0.910   8.771  -9.911  1.00  0.64           H  
ATOM   2499 2HA  GLY A 156      -2.603   9.213 -10.027  1.00  0.64           H  
ATOM   2500  N   THR A 157      -2.291   6.115  -9.116  1.00  0.65           N  
ATOM   2501  CA  THR A 157      -2.608   5.155  -8.066  1.00  0.65           C  
ATOM   2502  C   THR A 157      -1.546   4.071  -7.973  1.00  0.65           C  
ATOM   2503  O   THR A 157      -0.714   3.916  -8.856  1.00  0.65           O  
ATOM   2504  CB  THR A 157      -3.887   4.384  -8.386  1.00  0.65           C  
ATOM   2505  OG1 THR A 157      -3.586   3.449  -9.443  1.00  0.65           O  
ATOM   2506  CG2 THR A 157      -4.981   5.324  -8.855  1.00  0.65           C  
ATOM   2507  H   THR A 157      -2.161   5.770 -10.067  1.00  0.65           H  
ATOM   2508  HA  THR A 157      -2.683   5.668  -7.108  1.00  0.65           H  
ATOM   2509  HB  THR A 157      -4.224   3.839  -7.505  1.00  0.65           H  
ATOM   2510  HG1 THR A 157      -3.272   3.933 -10.244  1.00  0.65           H  
ATOM   2511 1HG2 THR A 157      -5.873   4.746  -9.093  1.00  0.65           H  
ATOM   2512 2HG2 THR A 157      -5.209   6.042  -8.067  1.00  0.65           H  
ATOM   2513 3HG2 THR A 157      -4.651   5.857  -9.739  1.00  0.65           H  
ATOM   2514  N   TRP A 158      -1.646   3.249  -6.941  1.00  0.66           N  
ATOM   2515  CA  TRP A 158      -0.796   2.073  -6.798  1.00  0.66           C  
ATOM   2516  C   TRP A 158      -1.528   0.784  -7.152  1.00  0.66           C  
ATOM   2517  O   TRP A 158      -1.121  -0.298  -6.729  1.00  0.66           O  
ATOM   2518  CB  TRP A 158      -0.234   1.983  -5.389  1.00  0.66           C  
ATOM   2519  CG  TRP A 158       0.864   2.919  -5.135  1.00  0.66           C  
ATOM   2520  CD1 TRP A 158       1.784   3.337  -6.035  1.00  0.66           C  
ATOM   2521  CD2 TRP A 158       1.172   3.587  -3.906  1.00  0.66           C  
ATOM   2522  NE1 TRP A 158       2.648   4.210  -5.447  1.00  0.66           N  
ATOM   2523  CE2 TRP A 158       2.287   4.376  -4.142  1.00  0.66           C  
ATOM   2524  CE3 TRP A 158       0.598   3.581  -2.640  1.00  0.66           C  
ATOM   2525  CZ2 TRP A 158       2.845   5.154  -3.165  1.00  0.66           C  
ATOM   2526  CZ3 TRP A 158       1.166   4.372  -1.652  1.00  0.66           C  
ATOM   2527  CH2 TRP A 158       2.265   5.140  -1.915  1.00  0.66           C  
ATOM   2528  H   TRP A 158      -2.342   3.435  -6.234  1.00  0.66           H  
ATOM   2529  HA  TRP A 158       0.045   2.176  -7.483  1.00  0.66           H  
ATOM   2530 1HB  TRP A 158      -1.024   2.178  -4.670  1.00  0.66           H  
ATOM   2531 2HB  TRP A 158       0.138   0.975  -5.214  1.00  0.66           H  
ATOM   2532  HD1 TRP A 158       1.831   3.017  -7.077  1.00  0.66           H  
ATOM   2533  HE1 TRP A 158       3.425   4.664  -5.911  1.00  0.66           H  
ATOM   2534  HE3 TRP A 158      -0.276   2.970  -2.430  1.00  0.66           H  
ATOM   2535  HZ2 TRP A 158       3.700   5.761  -3.358  1.00  0.66           H  
ATOM   2536  HZ3 TRP A 158       0.712   4.366  -0.661  1.00  0.66           H  
ATOM   2537  HH2 TRP A 158       2.692   5.754  -1.122  1.00  0.66           H  
ATOM   2538  N   ASP A 159      -2.561   0.871  -8.009  1.00  0.70           N  
ATOM   2539  CA  ASP A 159      -3.300  -0.334  -8.413  1.00  0.70           C  
ATOM   2540  C   ASP A 159      -2.388  -1.357  -9.075  1.00  0.70           C  
ATOM   2541  O   ASP A 159      -2.597  -2.569  -8.979  1.00  0.70           O  
ATOM   2542  CB  ASP A 159      -4.464   0.013  -9.345  1.00  0.70           C  
ATOM   2543  CG  ASP A 159      -5.686   0.635  -8.614  1.00  0.70           C  
ATOM   2544  OD1 ASP A 159      -5.733   0.560  -7.395  1.00  0.70           O  
ATOM   2545  OD2 ASP A 159      -6.557   1.143  -9.269  1.00  0.70           O  
ATOM   2546  H   ASP A 159      -2.851   1.777  -8.393  1.00  0.70           H  
ATOM   2547  HA  ASP A 159      -3.712  -0.785  -7.522  1.00  0.70           H  
ATOM   2548 1HB  ASP A 159      -4.119   0.726 -10.097  1.00  0.70           H  
ATOM   2549 2HB  ASP A 159      -4.787  -0.884  -9.870  1.00  0.70           H  
ATOM   2550  N   ALA A 160      -1.325  -0.854  -9.682  1.00  0.79           N  
ATOM   2551  CA  ALA A 160      -0.318  -1.620 -10.381  1.00  0.79           C  
ATOM   2552  C   ALA A 160       0.339  -2.684  -9.502  1.00  0.79           C  
ATOM   2553  O   ALA A 160       0.807  -3.703 -10.011  1.00  0.79           O  
ATOM   2554  CB  ALA A 160       0.736  -0.668 -10.878  1.00  0.79           C  
ATOM   2555  H   ALA A 160      -1.228   0.150  -9.673  1.00  0.79           H  
ATOM   2556  HA  ALA A 160      -0.795  -2.119 -11.225  1.00  0.79           H  
ATOM   2557 1HB  ALA A 160       1.472  -1.217 -11.421  1.00  0.79           H  
ATOM   2558 2HB  ALA A 160       0.283   0.075 -11.516  1.00  0.79           H  
ATOM   2559 3HB  ALA A 160       1.212  -0.169 -10.032  1.00  0.79           H  
ATOM   2560  N   TYR A 161       0.419  -2.429  -8.195  1.00  0.94           N  
ATOM   2561  CA  TYR A 161       1.057  -3.337  -7.250  1.00  0.94           C  
ATOM   2562  C   TYR A 161       0.065  -4.116  -6.368  1.00  0.94           C  
ATOM   2563  O   TYR A 161       0.476  -4.786  -5.419  1.00  0.94           O  
ATOM   2564  CB  TYR A 161       2.027  -2.547  -6.368  1.00  0.94           C  
ATOM   2565  CG  TYR A 161       3.251  -2.006  -7.075  1.00  0.94           C  
ATOM   2566  CD1 TYR A 161       3.222  -0.768  -7.714  1.00  0.94           C  
ATOM   2567  CD2 TYR A 161       4.425  -2.741  -7.041  1.00  0.94           C  
ATOM   2568  CE1 TYR A 161       4.375  -0.285  -8.327  1.00  0.94           C  
ATOM   2569  CE2 TYR A 161       5.564  -2.266  -7.639  1.00  0.94           C  
ATOM   2570  CZ  TYR A 161       5.555  -1.045  -8.283  1.00  0.94           C  
ATOM   2571  OH  TYR A 161       6.714  -0.565  -8.882  1.00  0.94           O  
ATOM   2572  H   TYR A 161      -0.020  -1.587  -7.818  1.00  0.94           H  
ATOM   2573  HA  TYR A 161       1.626  -4.070  -7.816  1.00  0.94           H  
ATOM   2574 1HB  TYR A 161       1.498  -1.698  -5.937  1.00  0.94           H  
ATOM   2575 2HB  TYR A 161       2.358  -3.174  -5.543  1.00  0.94           H  
ATOM   2576  HD1 TYR A 161       2.302  -0.177  -7.731  1.00  0.94           H  
ATOM   2577  HD2 TYR A 161       4.446  -3.695  -6.535  1.00  0.94           H  
ATOM   2578  HE1 TYR A 161       4.358   0.686  -8.828  1.00  0.94           H  
ATOM   2579  HE2 TYR A 161       6.480  -2.856  -7.598  1.00  0.94           H  
ATOM   2580  HH  TYR A 161       7.452  -1.231  -8.793  1.00  0.94           H  
ATOM   2581  N   LYS A 162      -1.243  -4.041  -6.660  1.00  1.17           N  
ATOM   2582  CA  LYS A 162      -2.227  -4.726  -5.807  1.00  1.17           C  
ATOM   2583  C   LYS A 162      -2.406  -6.230  -6.032  1.00  1.17           C  
ATOM   2584  O   LYS A 162      -2.805  -6.937  -5.107  1.00  1.17           O  
ATOM   2585  CB  LYS A 162      -3.604  -4.063  -5.907  1.00  1.17           C  
ATOM   2586  CG  LYS A 162      -3.712  -2.707  -5.236  1.00  1.17           C  
ATOM   2587  CD  LYS A 162      -5.120  -2.111  -5.387  1.00  1.17           C  
ATOM   2588  CE  LYS A 162      -5.250  -0.770  -4.651  1.00  1.17           C  
ATOM   2589  NZ  LYS A 162      -6.554  -0.097  -4.928  1.00  1.17           N  
ATOM   2590  H   LYS A 162      -1.570  -3.497  -7.461  1.00  1.17           H  
ATOM   2591  HA  LYS A 162      -1.892  -4.601  -4.776  1.00  1.17           H  
ATOM   2592 1HB  LYS A 162      -3.858  -3.928  -6.964  1.00  1.17           H  
ATOM   2593 2HB  LYS A 162      -4.356  -4.720  -5.474  1.00  1.17           H  
ATOM   2594 1HG  LYS A 162      -3.482  -2.810  -4.178  1.00  1.17           H  
ATOM   2595 2HG  LYS A 162      -2.977  -2.036  -5.680  1.00  1.17           H  
ATOM   2596 1HD  LYS A 162      -5.353  -1.959  -6.441  1.00  1.17           H  
ATOM   2597 2HD  LYS A 162      -5.851  -2.803  -4.976  1.00  1.17           H  
ATOM   2598 1HE  LYS A 162      -5.165  -0.951  -3.584  1.00  1.17           H  
ATOM   2599 2HE  LYS A 162      -4.448  -0.105  -4.966  1.00  1.17           H  
ATOM   2600 1HZ  LYS A 162      -6.599   0.777  -4.436  1.00  1.17           H  
ATOM   2601 2HZ  LYS A 162      -6.575   0.088  -5.932  1.00  1.17           H  
ATOM   2602 3HZ  LYS A 162      -7.325  -0.679  -4.662  1.00  1.17           H  
ATOM   2603  N   ASN A 163      -2.146  -6.724  -7.243  1.00  1.50           N  
ATOM   2604  CA  ASN A 163      -2.393  -8.141  -7.533  1.00  1.50           C  
ATOM   2605  C   ASN A 163      -1.137  -9.013  -7.597  1.00  1.50           C  
ATOM   2606  O   ASN A 163      -1.172 -10.175  -7.183  1.00  1.50           O  
ATOM   2607  CB  ASN A 163      -3.150  -8.275  -8.843  1.00  1.50           C  
ATOM   2608  CG  ASN A 163      -4.534  -7.671  -8.792  1.00  1.50           C  
ATOM   2609  OD1 ASN A 163      -5.247  -7.773  -7.786  1.00  1.50           O  
ATOM   2610  ND2 ASN A 163      -4.928  -7.043  -9.872  1.00  1.50           N  
ATOM   2611  H   ASN A 163      -1.798  -6.108  -7.963  1.00  1.50           H  
ATOM   2612  HA  ASN A 163      -3.016  -8.547  -6.734  1.00  1.50           H  
ATOM   2613 1HB  ASN A 163      -2.584  -7.791  -9.638  1.00  1.50           H  
ATOM   2614 2HB  ASN A 163      -3.237  -9.331  -9.101  1.00  1.50           H  
ATOM   2615 1HD2 ASN A 163      -5.837  -6.622  -9.904  1.00  1.50           H  
ATOM   2616 2HD2 ASN A 163      -4.324  -6.982 -10.666  1.00  1.50           H  
ATOM   2617  N   LEU A 164      -0.058  -8.471  -8.152  1.00  1.91           N  
ATOM   2618  CA  LEU A 164       1.157  -9.241  -8.376  1.00  1.91           C  
ATOM   2619  C   LEU A 164       2.355  -8.624  -7.672  1.00  1.91           C  
ATOM   2620  O   LEU A 164       3.054  -9.304  -6.923  1.00  1.91           O  
ATOM   2621  OXT LEU A 164       2.801  -7.576  -8.134  1.00  1.91           O  
ATOM   2622  CB  LEU A 164       1.430  -9.335  -9.884  1.00  1.91           C  
ATOM   2623  CG  LEU A 164       0.315 -10.000 -10.724  1.00  1.91           C  
ATOM   2624  CD1 LEU A 164       0.665  -9.892 -12.193  1.00  1.91           C  
ATOM   2625  CD2 LEU A 164       0.157 -11.455 -10.311  1.00  1.91           C  
ATOM   2626  H   LEU A 164      -0.089  -7.507  -8.441  1.00  1.91           H  
ATOM   2627  HA  LEU A 164       1.013 -10.246  -7.982  1.00  1.91           H  
ATOM   2628 1HB  LEU A 164       1.583  -8.328 -10.271  1.00  1.91           H  
ATOM   2629 2HB  LEU A 164       2.347  -9.906 -10.036  1.00  1.91           H  
ATOM   2630  HG  LEU A 164      -0.625  -9.477 -10.564  1.00  1.91           H  
ATOM   2631 1HD1 LEU A 164      -0.125 -10.350 -12.790  1.00  1.91           H  
ATOM   2632 2HD1 LEU A 164       0.765  -8.843 -12.470  1.00  1.91           H  
ATOM   2633 3HD1 LEU A 164       1.606 -10.408 -12.382  1.00  1.91           H  
ATOM   2634 1HD2 LEU A 164      -0.633 -11.919 -10.901  1.00  1.91           H  
ATOM   2635 2HD2 LEU A 164       1.094 -11.985 -10.477  1.00  1.91           H  
ATOM   2636 3HD2 LEU A 164      -0.105 -11.510  -9.253  1.00  1.91           H  
TER    2637
ENDMDL

