REMARK ID 691820 DOMAINID 682935 MODEL 1 MBD3
MODEL     1
ATOM      1  N   ARG A   1       0.588  -1.006  -1.726  1.00  0.62           N  
ATOM      2  CA  ARG A   1       1.880  -0.890  -1.065  1.00  0.62           C  
ATOM      3  C   ARG A   1       2.216   0.554  -0.752  1.00  0.62           C  
ATOM      4  O   ARG A   1       1.623   1.475  -1.322  1.00  0.62           O  
ATOM      5  CB  ARG A   1       2.993  -1.436  -1.943  1.00  0.62           C  
ATOM      6  CG  ARG A   1       2.939  -2.911  -2.246  1.00  0.62           C  
ATOM      7  CD  ARG A   1       4.150  -3.326  -2.995  1.00  0.62           C  
ATOM      8  NE  ARG A   1       4.148  -4.734  -3.352  1.00  0.62           N  
ATOM      9  CZ  ARG A   1       5.122  -5.316  -4.080  1.00  0.62           C  
ATOM     10  NH1 ARG A   1       6.150  -4.597  -4.500  1.00  0.62           N  
ATOM     11  NH2 ARG A   1       5.059  -6.601  -4.380  1.00  0.62           N  
ATOM     12 1H   ARG A   1       0.337  -1.983  -1.790  1.00  0.62           H  
ATOM     13 2H   ARG A   1      -0.108  -0.510  -1.188  1.00  0.62           H  
ATOM     14 3H   ARG A   1       0.647  -0.609  -2.651  1.00  0.62           H  
ATOM     15  HA  ARG A   1       1.849  -1.452  -0.130  1.00  0.62           H  
ATOM     16 1HB  ARG A   1       3.004  -0.904  -2.891  1.00  0.62           H  
ATOM     17 2HB  ARG A   1       3.955  -1.248  -1.458  1.00  0.62           H  
ATOM     18 1HG  ARG A   1       2.894  -3.459  -1.320  1.00  0.62           H  
ATOM     19 2HG  ARG A   1       2.061  -3.140  -2.846  1.00  0.62           H  
ATOM     20 1HD  ARG A   1       4.232  -2.742  -3.911  1.00  0.62           H  
ATOM     21 2HD  ARG A   1       5.030  -3.138  -2.374  1.00  0.62           H  
ATOM     22  HE  ARG A   1       3.367  -5.322  -3.019  1.00  0.62           H  
ATOM     23 1HH1 ARG A   1       6.214  -3.585  -4.276  1.00  0.62           H  
ATOM     24 2HH1 ARG A   1       6.878  -5.030  -5.044  1.00  0.62           H  
ATOM     25 1HH2 ARG A   1       4.273  -7.166  -4.069  1.00  0.62           H  
ATOM     26 2HH2 ARG A   1       5.793  -7.027  -4.920  1.00  0.62           H  
ATOM     27  N   TRP A   2       3.200   0.752   0.121  1.00  0.63           N  
ATOM     28  CA  TRP A   2       3.621   2.111   0.464  1.00  0.63           C  
ATOM     29  C   TRP A   2       5.143   2.201   0.451  1.00  0.63           C  
ATOM     30  O   TRP A   2       5.827   1.246   0.813  1.00  0.63           O  
ATOM     31  CB  TRP A   2       3.160   2.468   1.876  1.00  0.63           C  
ATOM     32  CG  TRP A   2       1.713   2.242   2.122  1.00  0.63           C  
ATOM     33  CD1 TRP A   2       0.682   3.123   2.030  1.00  0.63           C  
ATOM     34  CD2 TRP A   2       1.140   0.991   2.557  1.00  0.63           C  
ATOM     35  NE1 TRP A   2      -0.499   2.498   2.361  1.00  0.63           N  
ATOM     36  CE2 TRP A   2      -0.228   1.191   2.691  1.00  0.63           C  
ATOM     37  CE3 TRP A   2       1.680  -0.260   2.844  1.00  0.63           C  
ATOM     38  CZ2 TRP A   2      -1.076   0.174   3.096  1.00  0.63           C  
ATOM     39  CZ3 TRP A   2       0.844  -1.277   3.251  1.00  0.63           C  
ATOM     40  CH2 TRP A   2      -0.503  -1.070   3.375  1.00  0.63           C  
ATOM     41  H   TRP A   2       3.632  -0.059   0.569  1.00  0.63           H  
ATOM     42  HA  TRP A   2       3.214   2.816  -0.261  1.00  0.63           H  
ATOM     43 1HB  TRP A   2       3.728   1.878   2.597  1.00  0.63           H  
ATOM     44 2HB  TRP A   2       3.383   3.517   2.071  1.00  0.63           H  
ATOM     45  HD1 TRP A   2       0.776   4.165   1.732  1.00  0.63           H  
ATOM     46  HE1 TRP A   2      -1.411   2.931   2.368  1.00  0.63           H  
ATOM     47  HE3 TRP A   2       2.744  -0.422   2.752  1.00  0.63           H  
ATOM     48  HZ2 TRP A   2      -2.151   0.322   3.204  1.00  0.63           H  
ATOM     49  HZ3 TRP A   2       1.285  -2.240   3.477  1.00  0.63           H  
ATOM     50  HH2 TRP A   2      -1.142  -1.891   3.702  1.00  0.63           H  
ATOM     51  N   GLU A   3       5.707   3.342   0.071  1.00  0.63           N  
ATOM     52  CA  GLU A   3       7.163   3.451   0.193  1.00  0.63           C  
ATOM     53  C   GLU A   3       7.509   3.484   1.677  1.00  0.63           C  
ATOM     54  O   GLU A   3       6.822   4.155   2.447  1.00  0.63           O  
ATOM     55  CB  GLU A   3       7.716   4.680  -0.539  1.00  0.63           C  
ATOM     56  CG  GLU A   3       9.262   4.746  -0.546  1.00  0.63           C  
ATOM     57  CD  GLU A   3       9.842   5.867  -1.388  1.00  0.63           C  
ATOM     58  OE1 GLU A   3       9.092   6.537  -2.053  1.00  0.63           O  
ATOM     59  OE2 GLU A   3      11.043   6.049  -1.365  1.00  0.63           O  
ATOM     60  H   GLU A   3       5.150   4.118  -0.258  1.00  0.63           H  
ATOM     61  HA  GLU A   3       7.627   2.568  -0.245  1.00  0.63           H  
ATOM     62 1HB  GLU A   3       7.374   4.674  -1.573  1.00  0.63           H  
ATOM     63 2HB  GLU A   3       7.339   5.587  -0.068  1.00  0.63           H  
ATOM     64 1HG  GLU A   3       9.612   4.869   0.481  1.00  0.63           H  
ATOM     65 2HG  GLU A   3       9.645   3.791  -0.911  1.00  0.63           H  
ATOM     66  N   CYS A   4       8.528   2.738   2.092  1.00  0.64           N  
ATOM     67  CA  CYS A   4       8.932   2.739   3.496  1.00  0.64           C  
ATOM     68  C   CYS A   4       9.953   3.837   3.831  1.00  0.64           C  
ATOM     69  O   CYS A   4      11.119   3.697   3.471  1.00  0.64           O  
ATOM     70  CB  CYS A   4       9.554   1.412   3.847  1.00  0.64           C  
ATOM     71  SG  CYS A   4      10.153   1.353   5.481  1.00  0.64           S  
ATOM     72  H   CYS A   4       9.051   2.191   1.406  1.00  0.64           H  
ATOM     73  HA  CYS A   4       8.028   2.843   4.082  1.00  0.64           H  
ATOM     74 1HB  CYS A   4       8.813   0.620   3.725  1.00  0.64           H  
ATOM     75 2HB  CYS A   4      10.380   1.194   3.165  1.00  0.64           H  
ATOM     76  HG  CYS A   4       9.187   2.089   6.044  1.00  0.64           H  
ATOM     77  N   PRO A   5       9.598   4.884   4.605  1.00  0.64           N  
ATOM     78  CA  PRO A   5      10.464   6.021   4.877  1.00  0.64           C  
ATOM     79  C   PRO A   5      11.689   5.701   5.730  1.00  0.64           C  
ATOM     80  O   PRO A   5      12.676   6.434   5.692  1.00  0.64           O  
ATOM     81  CB  PRO A   5       9.528   6.972   5.631  1.00  0.64           C  
ATOM     82  CG  PRO A   5       8.480   6.068   6.263  1.00  0.64           C  
ATOM     83  CD  PRO A   5       8.291   4.933   5.288  1.00  0.64           C  
ATOM     84  HA  PRO A   5      10.775   6.462   3.919  1.00  0.64           H  
ATOM     85 1HB  PRO A   5      10.101   7.538   6.379  1.00  0.64           H  
ATOM     86 2HB  PRO A   5       9.095   7.704   4.933  1.00  0.64           H  
ATOM     87 1HG  PRO A   5       8.834   5.711   7.244  1.00  0.64           H  
ATOM     88 2HG  PRO A   5       7.552   6.628   6.446  1.00  0.64           H  
ATOM     89 1HD  PRO A   5       8.104   4.024   5.875  1.00  0.64           H  
ATOM     90 2HD  PRO A   5       7.482   5.159   4.582  1.00  0.64           H  
ATOM     91  N   ALA A   6      11.647   4.607   6.491  1.00  0.65           N  
ATOM     92  CA  ALA A   6      12.771   4.244   7.340  1.00  0.65           C  
ATOM     93  C   ALA A   6      13.857   3.454   6.635  1.00  0.65           C  
ATOM     94  O   ALA A   6      14.897   3.183   7.225  1.00  0.65           O  
ATOM     95  CB  ALA A   6      12.283   3.425   8.478  1.00  0.65           C  
ATOM     96  H   ALA A   6      10.816   4.020   6.545  1.00  0.65           H  
ATOM     97  HA  ALA A   6      13.216   5.165   7.717  1.00  0.65           H  
ATOM     98 1HB  ALA A   6      13.111   3.168   9.127  1.00  0.65           H  
ATOM     99 2HB  ALA A   6      11.527   3.968   9.030  1.00  0.65           H  
ATOM    100 3HB  ALA A   6      11.869   2.555   8.063  1.00  0.65           H  
ATOM    101  N   LEU A   7      13.604   3.014   5.416  1.00  0.64           N  
ATOM    102  CA  LEU A   7      14.572   2.189   4.712  1.00  0.64           C  
ATOM    103  C   LEU A   7      15.106   2.986   3.521  1.00  0.64           C  
ATOM    104  O   LEU A   7      14.530   4.015   3.178  1.00  0.64           O  
ATOM    105  CB  LEU A   7      13.938   0.846   4.338  1.00  0.64           C  
ATOM    106  CG  LEU A   7      13.400   0.014   5.515  1.00  0.64           C  
ATOM    107  CD1 LEU A   7      12.721  -1.240   4.973  1.00  0.64           C  
ATOM    108  CD2 LEU A   7      14.493  -0.335   6.429  1.00  0.64           C  
ATOM    109  H   LEU A   7      12.734   3.271   4.941  1.00  0.64           H  
ATOM    110  HA  LEU A   7      15.380   1.976   5.397  1.00  0.64           H  
ATOM    111 1HB  LEU A   7      13.089   1.057   3.697  1.00  0.64           H  
ATOM    112 2HB  LEU A   7      14.619   0.228   3.799  1.00  0.64           H  
ATOM    113  HG  LEU A   7      12.695   0.587   6.064  1.00  0.64           H  
ATOM    114 1HD1 LEU A   7      12.327  -1.831   5.794  1.00  0.64           H  
ATOM    115 2HD1 LEU A   7      11.907  -0.960   4.309  1.00  0.64           H  
ATOM    116 3HD1 LEU A   7      13.447  -1.828   4.424  1.00  0.64           H  
ATOM    117 1HD2 LEU A   7      14.086  -0.904   7.258  1.00  0.64           H  
ATOM    118 2HD2 LEU A   7      15.224  -0.921   5.906  1.00  0.64           H  
ATOM    119 3HD2 LEU A   7      14.953   0.572   6.808  1.00  0.64           H  
ATOM    120  N   PRO A   8      16.227   2.599   2.900  1.00  0.64           N  
ATOM    121  CA  PRO A   8      16.789   3.278   1.744  1.00  0.64           C  
ATOM    122  C   PRO A   8      15.775   3.425   0.601  1.00  0.64           C  
ATOM    123  O   PRO A   8      14.847   2.625   0.447  1.00  0.64           O  
ATOM    124  CB  PRO A   8      17.963   2.364   1.370  1.00  0.64           C  
ATOM    125  CG  PRO A   8      18.361   1.690   2.684  1.00  0.64           C  
ATOM    126  CD  PRO A   8      17.072   1.472   3.423  1.00  0.64           C  
ATOM    127  HA  PRO A   8      17.152   4.267   2.059  1.00  0.64           H  
ATOM    128 1HB  PRO A   8      17.657   1.655   0.590  1.00  0.64           H  
ATOM    129 2HB  PRO A   8      18.776   2.967   0.941  1.00  0.64           H  
ATOM    130 1HG  PRO A   8      18.893   0.749   2.479  1.00  0.64           H  
ATOM    131 2HG  PRO A   8      19.064   2.328   3.246  1.00  0.64           H  
ATOM    132 1HD  PRO A   8      16.678   0.501   3.169  1.00  0.64           H  
ATOM    133 2HD  PRO A   8      17.278   1.557   4.488  1.00  0.64           H  
ATOM    134  N   GLN A   9      15.934   4.488  -0.173  1.00  0.62           N  
ATOM    135  CA  GLN A   9      15.024   4.768  -1.276  1.00  0.62           C  
ATOM    136  C   GLN A   9      14.837   3.550  -2.165  1.00  0.62           C  
ATOM    137  O   GLN A   9      15.805   2.884  -2.534  1.00  0.62           O  
ATOM    138  CB  GLN A   9      15.539   5.941  -2.112  1.00  0.62           C  
ATOM    139  CG  GLN A   9      14.610   6.348  -3.247  1.00  0.62           C  
ATOM    140  CD  GLN A   9      15.113   7.553  -4.018  1.00  0.62           C  
ATOM    141  OE1 GLN A   9      16.261   7.982  -3.865  1.00  0.62           O  
ATOM    142  NE2 GLN A   9      14.249   8.112  -4.860  1.00  0.62           N  
ATOM    143  H   GLN A   9      16.703   5.118   0.002  1.00  0.62           H  
ATOM    144  HA  GLN A   9      14.050   5.037  -0.861  1.00  0.62           H  
ATOM    145 1HB  GLN A   9      15.686   6.808  -1.471  1.00  0.62           H  
ATOM    146 2HB  GLN A   9      16.505   5.683  -2.546  1.00  0.62           H  
ATOM    147 1HG  GLN A   9      14.524   5.518  -3.946  1.00  0.62           H  
ATOM    148 2HG  GLN A   9      13.626   6.586  -2.829  1.00  0.62           H  
ATOM    149 1HE2 GLN A   9      14.519   8.911  -5.398  1.00  0.62           H  
ATOM    150 2HE2 GLN A   9      13.326   7.733  -4.951  1.00  0.62           H  
ATOM    151  N   GLY A  10      13.580   3.269  -2.503  1.00  0.60           N  
ATOM    152  CA  GLY A  10      13.213   2.128  -3.337  1.00  0.60           C  
ATOM    153  C   GLY A  10      12.593   0.981  -2.528  1.00  0.60           C  
ATOM    154  O   GLY A  10      11.962   0.095  -3.102  1.00  0.60           O  
ATOM    155  H   GLY A  10      12.839   3.869  -2.153  1.00  0.60           H  
ATOM    156 1HA  GLY A  10      12.499   2.460  -4.088  1.00  0.60           H  
ATOM    157 2HA  GLY A  10      14.087   1.778  -3.879  1.00  0.60           H  
ATOM    158  N   TRP A  11      12.743   1.014  -1.202  1.00  0.59           N  
ATOM    159  CA  TRP A  11      12.108   0.003  -0.351  1.00  0.59           C  
ATOM    160  C   TRP A  11      10.619   0.258  -0.133  1.00  0.59           C  
ATOM    161  O   TRP A  11      10.212   1.379   0.187  1.00  0.59           O  
ATOM    162  CB  TRP A  11      12.783  -0.069   1.012  1.00  0.59           C  
ATOM    163  CG  TRP A  11      14.049  -0.828   1.097  1.00  0.59           C  
ATOM    164  CD1 TRP A  11      15.321  -0.412   0.939  1.00  0.59           C  
ATOM    165  CD2 TRP A  11      14.135  -2.197   1.486  1.00  0.59           C  
ATOM    166  NE1 TRP A  11      16.176  -1.430   1.163  1.00  0.59           N  
ATOM    167  CE2 TRP A  11      15.469  -2.527   1.505  1.00  0.59           C  
ATOM    168  CE3 TRP A  11      13.191  -3.161   1.819  1.00  0.59           C  
ATOM    169  CZ2 TRP A  11      15.891  -3.763   1.829  1.00  0.59           C  
ATOM    170  CZ3 TRP A  11      13.628  -4.425   2.143  1.00  0.59           C  
ATOM    171  CH2 TRP A  11      14.955  -4.707   2.144  1.00  0.59           C  
ATOM    172  H   TRP A  11      13.322   1.739  -0.768  1.00  0.59           H  
ATOM    173  HA  TRP A  11      12.227  -0.954  -0.844  1.00  0.59           H  
ATOM    174 1HB  TRP A  11      12.993   0.951   1.342  1.00  0.59           H  
ATOM    175 2HB  TRP A  11      12.084  -0.499   1.728  1.00  0.59           H  
ATOM    176  HD1 TRP A  11      15.625   0.556   0.669  1.00  0.59           H  
ATOM    177  HE1 TRP A  11      17.182  -1.374   1.098  1.00  0.59           H  
ATOM    178  HE3 TRP A  11      12.130  -2.915   1.808  1.00  0.59           H  
ATOM    179  HZ2 TRP A  11      16.920  -3.999   1.844  1.00  0.59           H  
ATOM    180  HZ3 TRP A  11      12.893  -5.187   2.398  1.00  0.59           H  
ATOM    181  HH2 TRP A  11      15.289  -5.702   2.411  1.00  0.59           H  
ATOM    182  N   GLU A  12       9.824  -0.805  -0.251  1.00  0.58           N  
ATOM    183  CA  GLU A  12       8.367  -0.730  -0.079  1.00  0.58           C  
ATOM    184  C   GLU A  12       7.825  -1.690   0.975  1.00  0.58           C  
ATOM    185  O   GLU A  12       8.387  -2.759   1.208  1.00  0.58           O  
ATOM    186  CB  GLU A  12       7.645  -1.023  -1.403  1.00  0.58           C  
ATOM    187  CG  GLU A  12       7.857  -0.020  -2.525  1.00  0.58           C  
ATOM    188  CD  GLU A  12       7.087  -0.409  -3.784  1.00  0.58           C  
ATOM    189  OE1 GLU A  12       6.632  -1.540  -3.857  1.00  0.58           O  
ATOM    190  OE2 GLU A  12       6.942   0.418  -4.654  1.00  0.58           O  
ATOM    191  H   GLU A  12      10.263  -1.692  -0.508  1.00  0.58           H  
ATOM    192  HA  GLU A  12       8.112   0.279   0.236  1.00  0.58           H  
ATOM    193 1HB  GLU A  12       7.955  -2.000  -1.772  1.00  0.58           H  
ATOM    194 2HB  GLU A  12       6.570  -1.076  -1.215  1.00  0.58           H  
ATOM    195 1HG  GLU A  12       7.522   0.962  -2.189  1.00  0.58           H  
ATOM    196 2HG  GLU A  12       8.923   0.044  -2.753  1.00  0.58           H  
ATOM    197  N   ARG A  13       6.698  -1.312   1.580  1.00  0.58           N  
ATOM    198  CA  ARG A  13       5.990  -2.131   2.565  1.00  0.58           C  
ATOM    199  C   ARG A  13       4.655  -2.648   2.029  1.00  0.58           C  
ATOM    200  O   ARG A  13       3.923  -1.938   1.322  1.00  0.58           O  
ATOM    201  CB  ARG A  13       5.698  -1.350   3.840  1.00  0.58           C  
ATOM    202  CG  ARG A  13       4.972  -2.153   4.947  1.00  0.58           C  
ATOM    203  CD  ARG A  13       4.820  -1.394   6.244  1.00  0.58           C  
ATOM    204  NE  ARG A  13       3.897  -0.262   6.144  1.00  0.58           N  
ATOM    205  CZ  ARG A  13       2.556  -0.331   6.351  1.00  0.58           C  
ATOM    206  NH1 ARG A  13       1.985  -1.481   6.666  1.00  0.58           N  
ATOM    207  NH2 ARG A  13       1.816   0.758   6.239  1.00  0.58           N  
ATOM    208  H   ARG A  13       6.314  -0.402   1.338  1.00  0.58           H  
ATOM    209  HA  ARG A  13       6.614  -2.988   2.820  1.00  0.58           H  
ATOM    210 1HB  ARG A  13       6.615  -0.959   4.249  1.00  0.58           H  
ATOM    211 2HB  ARG A  13       5.072  -0.492   3.596  1.00  0.58           H  
ATOM    212 1HG  ARG A  13       3.970  -2.420   4.620  1.00  0.58           H  
ATOM    213 2HG  ARG A  13       5.545  -3.060   5.144  1.00  0.58           H  
ATOM    214 1HD  ARG A  13       4.453  -2.058   7.025  1.00  0.58           H  
ATOM    215 2HD  ARG A  13       5.787  -1.004   6.536  1.00  0.58           H  
ATOM    216  HE  ARG A  13       4.290   0.647   5.925  1.00  0.58           H  
ATOM    217 1HH1 ARG A  13       2.547  -2.311   6.766  1.00  0.58           H  
ATOM    218 2HH1 ARG A  13       0.965  -1.546   6.830  1.00  0.58           H  
ATOM    219 1HH2 ARG A  13       2.248   1.640   5.998  1.00  0.58           H  
ATOM    220 2HH2 ARG A  13       0.822   0.705   6.394  1.00  0.58           H  
ATOM    221  N   GLU A  14       4.327  -3.885   2.390  1.00  0.62           N  
ATOM    222  CA  GLU A  14       3.050  -4.483   2.026  1.00  0.62           C  
ATOM    223  C   GLU A  14       2.449  -5.216   3.225  1.00  0.62           C  
ATOM    224  O   GLU A  14       3.135  -5.954   3.934  1.00  0.62           O  
ATOM    225  CB  GLU A  14       3.251  -5.444   0.864  1.00  0.62           C  
ATOM    226  CG  GLU A  14       2.011  -6.037   0.256  1.00  0.62           C  
ATOM    227  CD  GLU A  14       2.341  -6.894  -0.939  1.00  0.62           C  
ATOM    228  OE1 GLU A  14       2.917  -7.946  -0.753  1.00  0.62           O  
ATOM    229  OE2 GLU A  14       2.058  -6.479  -2.046  1.00  0.62           O  
ATOM    230  H   GLU A  14       5.004  -4.433   2.923  1.00  0.62           H  
ATOM    231  HA  GLU A  14       2.361  -3.693   1.726  1.00  0.62           H  
ATOM    232 1HB  GLU A  14       3.834  -4.962   0.087  1.00  0.62           H  
ATOM    233 2HB  GLU A  14       3.836  -6.284   1.231  1.00  0.62           H  
ATOM    234 1HG  GLU A  14       1.500  -6.640   1.000  1.00  0.62           H  
ATOM    235 2HG  GLU A  14       1.341  -5.232  -0.044  1.00  0.62           H  
ATOM    236  N   GLU A  15       1.163  -4.989   3.466  1.00  0.75           N  
ATOM    237  CA  GLU A  15       0.469  -5.612   4.588  1.00  0.75           C  
ATOM    238  C   GLU A  15      -0.604  -6.559   4.056  1.00  0.75           C  
ATOM    239  O   GLU A  15      -1.466  -6.158   3.270  1.00  0.75           O  
ATOM    240  CB  GLU A  15      -0.094  -4.507   5.480  1.00  0.75           C  
ATOM    241  CG  GLU A  15      -0.792  -4.926   6.712  1.00  0.75           C  
ATOM    242  CD  GLU A  15      -1.243  -3.705   7.533  1.00  0.75           C  
ATOM    243  OE1 GLU A  15      -0.915  -2.592   7.160  1.00  0.75           O  
ATOM    244  OE2 GLU A  15      -1.913  -3.893   8.522  1.00  0.75           O  
ATOM    245  H   GLU A  15       0.648  -4.377   2.849  1.00  0.75           H  
ATOM    246  HA  GLU A  15       1.181  -6.197   5.166  1.00  0.75           H  
ATOM    247 1HB  GLU A  15       0.720  -3.850   5.775  1.00  0.75           H  
ATOM    248 2HB  GLU A  15      -0.794  -3.911   4.903  1.00  0.75           H  
ATOM    249 1HG  GLU A  15      -1.651  -5.514   6.416  1.00  0.75           H  
ATOM    250 2HG  GLU A  15      -0.139  -5.560   7.309  1.00  0.75           H  
ATOM    251  N   VAL A  16      -0.511  -7.827   4.448  1.00  1.05           N  
ATOM    252  CA  VAL A  16      -1.392  -8.864   3.932  1.00  1.05           C  
ATOM    253  C   VAL A  16      -2.202  -9.581   5.026  1.00  1.05           C  
ATOM    254  O   VAL A  16      -1.616 -10.106   5.971  1.00  1.05           O  
ATOM    255  CB  VAL A  16      -0.541  -9.909   3.190  1.00  1.05           C  
ATOM    256  CG1 VAL A  16      -1.419 -11.011   2.649  1.00  1.05           C  
ATOM    257  CG2 VAL A  16       0.258  -9.223   2.084  1.00  1.05           C  
ATOM    258  H   VAL A  16       0.215  -8.073   5.120  1.00  1.05           H  
ATOM    259  HA  VAL A  16      -2.041  -8.387   3.210  1.00  1.05           H  
ATOM    260  HB  VAL A  16       0.139 -10.367   3.897  1.00  1.05           H  
ATOM    261 1HG1 VAL A  16      -0.800 -11.755   2.149  1.00  1.05           H  
ATOM    262 2HG1 VAL A  16      -1.961 -11.486   3.467  1.00  1.05           H  
ATOM    263 3HG1 VAL A  16      -2.129 -10.597   1.938  1.00  1.05           H  
ATOM    264 1HG2 VAL A  16       0.877  -9.957   1.570  1.00  1.05           H  
ATOM    265 2HG2 VAL A  16      -0.422  -8.759   1.369  1.00  1.05           H  
ATOM    266 3HG2 VAL A  16       0.904  -8.459   2.515  1.00  1.05           H  
ATOM    267  N   PRO A  17      -3.541  -9.611   4.965  1.00  1.71           N  
ATOM    268  CA  PRO A  17      -4.380 -10.284   5.938  1.00  1.71           C  
ATOM    269  C   PRO A  17      -4.255 -11.792   5.835  1.00  1.71           C  
ATOM    270  O   PRO A  17      -4.075 -12.337   4.743  1.00  1.71           O  
ATOM    271  CB  PRO A  17      -5.783  -9.805   5.560  1.00  1.71           C  
ATOM    272  CG  PRO A  17      -5.695  -9.472   4.082  1.00  1.71           C  
ATOM    273  CD  PRO A  17      -4.278  -8.958   3.869  1.00  1.71           C  
ATOM    274  HA  PRO A  17      -4.119  -9.959   6.946  1.00  1.71           H  
ATOM    275 1HB  PRO A  17      -6.511 -10.604   5.776  1.00  1.71           H  
ATOM    276 2HB  PRO A  17      -6.063  -8.944   6.181  1.00  1.71           H  
ATOM    277 1HG  PRO A  17      -5.908 -10.369   3.483  1.00  1.71           H  
ATOM    278 2HG  PRO A  17      -6.459  -8.725   3.818  1.00  1.71           H  
ATOM    279 1HD  PRO A  17      -3.947  -9.316   2.888  1.00  1.71           H  
ATOM    280 2HD  PRO A  17      -4.227  -7.858   3.961  1.00  1.71           H  
ATOM    281  N   ARG A  18      -4.434 -12.468   6.959  1.00  2.97           N  
ATOM    282  CA  ARG A  18      -4.458 -13.921   6.993  1.00  2.97           C  
ATOM    283  C   ARG A  18      -5.900 -14.413   6.852  1.00  2.97           C  
ATOM    284  O   ARG A  18      -6.801 -14.007   7.593  1.00  2.97           O  
ATOM    285  CB  ARG A  18      -3.782 -14.425   8.254  1.00  2.97           C  
ATOM    286  CG  ARG A  18      -2.281 -14.057   8.318  1.00  2.97           C  
ATOM    287  CD  ARG A  18      -1.598 -14.556   9.545  1.00  2.97           C  
ATOM    288  NE  ARG A  18      -1.491 -16.015   9.577  1.00  2.97           N  
ATOM    289  CZ  ARG A  18      -0.517 -16.755   8.985  1.00  2.97           C  
ATOM    290  NH1 ARG A  18       0.458 -16.192   8.299  1.00  2.97           N  
ATOM    291  NH2 ARG A  18      -0.543 -18.074   9.101  1.00  2.97           N  
ATOM    292  H   ARG A  18      -4.526 -11.947   7.830  1.00  2.97           H  
ATOM    293  HA  ARG A  18      -3.884 -14.295   6.145  1.00  2.97           H  
ATOM    294 1HB  ARG A  18      -4.267 -13.988   9.133  1.00  2.97           H  
ATOM    295 2HB  ARG A  18      -3.876 -15.508   8.329  1.00  2.97           H  
ATOM    296 1HG  ARG A  18      -1.760 -14.462   7.451  1.00  2.97           H  
ATOM    297 2HG  ARG A  18      -2.183 -12.965   8.313  1.00  2.97           H  
ATOM    298 1HD  ARG A  18      -0.592 -14.136   9.597  1.00  2.97           H  
ATOM    299 2HD  ARG A  18      -2.166 -14.245  10.417  1.00  2.97           H  
ATOM    300  HE  ARG A  18      -2.195 -16.514  10.108  1.00  2.97           H  
ATOM    301 1HH1 ARG A  18       0.524 -15.164   8.191  1.00  2.97           H  
ATOM    302 2HH1 ARG A  18       1.168 -16.760   7.874  1.00  2.97           H  
ATOM    303 1HH2 ARG A  18      -1.287 -18.520   9.624  1.00  2.97           H  
ATOM    304 2HH2 ARG A  18       0.176 -18.630   8.667  1.00  2.97           H  
ATOM    305  N   ARG A  19      -6.128 -15.274   5.863  1.00  5.00           N  
ATOM    306  CA  ARG A  19      -7.477 -15.748   5.548  1.00  5.00           C  
ATOM    307  C   ARG A  19      -7.936 -17.056   6.207  1.00  5.00           C  
ATOM    308  O   ARG A  19      -9.072 -17.479   5.990  1.00  5.00           O  
ATOM    309  CB  ARG A  19      -7.604 -15.904   4.043  1.00  5.00           C  
ATOM    310  CG  ARG A  19      -7.491 -14.599   3.257  1.00  5.00           C  
ATOM    311  CD  ARG A  19      -7.628 -14.823   1.789  1.00  5.00           C  
ATOM    312  NE  ARG A  19      -7.516 -13.582   1.036  1.00  5.00           N  
ATOM    313  CZ  ARG A  19      -7.629 -13.482  -0.304  1.00  5.00           C  
ATOM    314  NH1 ARG A  19      -7.860 -14.554  -1.029  1.00  5.00           N  
ATOM    315  NH2 ARG A  19      -7.508 -12.303  -0.890  1.00  5.00           N  
ATOM    316  H   ARG A  19      -5.354 -15.585   5.293  1.00  5.00           H  
ATOM    317  HA  ARG A  19      -8.172 -14.967   5.857  1.00  5.00           H  
ATOM    318 1HB  ARG A  19      -6.829 -16.579   3.683  1.00  5.00           H  
ATOM    319 2HB  ARG A  19      -8.568 -16.355   3.805  1.00  5.00           H  
ATOM    320 1HG  ARG A  19      -8.278 -13.915   3.577  1.00  5.00           H  
ATOM    321 2HG  ARG A  19      -6.516 -14.141   3.448  1.00  5.00           H  
ATOM    322 1HD  ARG A  19      -6.844 -15.499   1.451  1.00  5.00           H  
ATOM    323 2HD  ARG A  19      -8.603 -15.263   1.577  1.00  5.00           H  
ATOM    324  HE  ARG A  19      -7.335 -12.734   1.558  1.00  5.00           H  
ATOM    325 1HH1 ARG A  19      -7.952 -15.456  -0.582  1.00  5.00           H  
ATOM    326 2HH1 ARG A  19      -7.944 -14.477  -2.032  1.00  5.00           H  
ATOM    327 1HH2 ARG A  19      -7.331 -11.478  -0.334  1.00  5.00           H  
ATOM    328 2HH2 ARG A  19      -7.592 -12.227  -1.892  1.00  5.00           H  
ATOM    329  N   SER A  20      -7.086 -17.708   6.996  1.00  7.45           N  
ATOM    330  CA  SER A  20      -7.513 -18.972   7.603  1.00  7.45           C  
ATOM    331  C   SER A  20      -6.770 -19.348   8.888  1.00  7.45           C  
ATOM    332  O   SER A  20      -5.677 -18.855   9.169  1.00  7.45           O  
ATOM    333  CB  SER A  20      -7.371 -20.094   6.593  1.00  7.45           C  
ATOM    334  OG  SER A  20      -6.025 -20.324   6.277  1.00  7.45           O  
ATOM    335  H   SER A  20      -6.165 -17.339   7.169  1.00  7.45           H  
ATOM    336  HA  SER A  20      -8.570 -18.877   7.857  1.00  7.45           H  
ATOM    337 1HB  SER A  20      -7.810 -21.003   6.998  1.00  7.45           H  
ATOM    338 2HB  SER A  20      -7.922 -19.845   5.687  1.00  7.45           H  
ATOM    339  HG  SER A  20      -5.605 -20.606   7.095  1.00  7.45           H  
ATOM    340  N   GLY A  21      -7.365 -20.272   9.644  1.00  8.95           N  
ATOM    341  CA  GLY A  21      -6.777 -20.783  10.880  1.00  8.95           C  
ATOM    342  C   GLY A  21      -7.070 -19.855  12.056  1.00  8.95           C  
ATOM    343  O   GLY A  21      -7.782 -18.863  11.914  1.00  8.95           O  
ATOM    344  H   GLY A  21      -8.263 -20.631   9.351  1.00  8.95           H  
ATOM    345 1HA  GLY A  21      -7.175 -21.777  11.088  1.00  8.95           H  
ATOM    346 2HA  GLY A  21      -5.700 -20.889  10.754  1.00  8.95           H  
ATOM    347  N   LEU A  22      -6.479 -20.150  13.210  1.00  8.33           N  
ATOM    348  CA  LEU A  22      -6.714 -19.371  14.431  1.00  8.33           C  
ATOM    349  C   LEU A  22      -6.211 -17.932  14.309  1.00  8.33           C  
ATOM    350  O   LEU A  22      -6.676 -17.034  15.008  1.00  8.33           O  
ATOM    351  CB  LEU A  22      -6.030 -20.049  15.619  1.00  8.33           C  
ATOM    352  CG  LEU A  22      -6.621 -21.404  16.027  1.00  8.33           C  
ATOM    353  CD1 LEU A  22      -5.767 -22.018  17.128  1.00  8.33           C  
ATOM    354  CD2 LEU A  22      -8.054 -21.203  16.488  1.00  8.33           C  
ATOM    355  H   LEU A  22      -5.882 -20.963  13.259  1.00  8.33           H  
ATOM    356  HA  LEU A  22      -7.788 -19.341  14.616  1.00  8.33           H  
ATOM    357 1HB  LEU A  22      -4.980 -20.201  15.379  1.00  8.33           H  
ATOM    358 2HB  LEU A  22      -6.092 -19.385  16.481  1.00  8.33           H  
ATOM    359  HG  LEU A  22      -6.608 -22.081  15.173  1.00  8.33           H  
ATOM    360 1HD1 LEU A  22      -6.181 -22.985  17.413  1.00  8.33           H  
ATOM    361 2HD1 LEU A  22      -4.747 -22.153  16.766  1.00  8.33           H  
ATOM    362 3HD1 LEU A  22      -5.760 -21.357  17.994  1.00  8.33           H  
ATOM    363 1HD2 LEU A  22      -8.483 -22.164  16.775  1.00  8.33           H  
ATOM    364 2HD2 LEU A  22      -8.070 -20.529  17.345  1.00  8.33           H  
ATOM    365 3HD2 LEU A  22      -8.641 -20.772  15.677  1.00  8.33           H  
ATOM    366  N   SER A  23      -5.235 -17.740  13.429  1.00  6.13           N  
ATOM    367  CA  SER A  23      -4.602 -16.455  13.162  1.00  6.13           C  
ATOM    368  C   SER A  23      -5.382 -15.620  12.140  1.00  6.13           C  
ATOM    369  O   SER A  23      -4.947 -14.526  11.760  1.00  6.13           O  
ATOM    370  CB  SER A  23      -3.193 -16.677  12.668  1.00  6.13           C  
ATOM    371  OG  SER A  23      -3.205 -17.307  11.413  1.00  6.13           O  
ATOM    372  H   SER A  23      -4.926 -18.538  12.898  1.00  6.13           H  
ATOM    373  HA  SER A  23      -4.562 -15.891  14.096  1.00  6.13           H  
ATOM    374 1HB  SER A  23      -2.675 -15.719  12.600  1.00  6.13           H  
ATOM    375 2HB  SER A  23      -2.653 -17.293  13.383  1.00  6.13           H  
ATOM    376  HG  SER A  23      -3.842 -18.029  11.487  1.00  6.13           H  
ATOM    377  N   ALA A  24      -6.485 -16.163  11.622  1.00  3.87           N  
ATOM    378  CA  ALA A  24      -7.229 -15.455  10.603  1.00  3.87           C  
ATOM    379  C   ALA A  24      -7.641 -14.088  11.115  1.00  3.87           C  
ATOM    380  O   ALA A  24      -8.026 -13.918  12.272  1.00  3.87           O  
ATOM    381  CB  ALA A  24      -8.452 -16.244  10.189  1.00  3.87           C  
ATOM    382  H   ALA A  24      -6.830 -17.071  11.931  1.00  3.87           H  
ATOM    383  HA  ALA A  24      -6.580 -15.323   9.740  1.00  3.87           H  
ATOM    384 1HB  ALA A  24      -8.984 -15.702   9.407  1.00  3.87           H  
ATOM    385 2HB  ALA A  24      -8.152 -17.197   9.822  1.00  3.87           H  
ATOM    386 3HB  ALA A  24      -9.101 -16.381  11.049  1.00  3.87           H  
ATOM    387  N   GLY A  25      -7.543 -13.107  10.234  1.00  2.35           N  
ATOM    388  CA  GLY A  25      -7.888 -11.727  10.531  1.00  2.35           C  
ATOM    389  C   GLY A  25      -6.665 -10.917  10.957  1.00  2.35           C  
ATOM    390  O   GLY A  25      -6.706  -9.685  10.972  1.00  2.35           O  
ATOM    391  H   GLY A  25      -7.212 -13.333   9.297  1.00  2.35           H  
ATOM    392 1HA  GLY A  25      -8.337 -11.273   9.647  1.00  2.35           H  
ATOM    393 2HA  GLY A  25      -8.637 -11.703  11.320  1.00  2.35           H  
ATOM    394  N   HIS A  26      -5.568 -11.598  11.282  1.00  1.50           N  
ATOM    395  CA  HIS A  26      -4.341 -10.919  11.665  1.00  1.50           C  
ATOM    396  C   HIS A  26      -3.669 -10.522  10.372  1.00  1.50           C  
ATOM    397  O   HIS A  26      -4.120 -10.946   9.305  1.00  1.50           O  
ATOM    398  CB  HIS A  26      -3.415 -11.816  12.487  1.00  1.50           C  
ATOM    399  CG  HIS A  26      -4.009 -12.280  13.786  1.00  1.50           C  
ATOM    400  ND1 HIS A  26      -3.269 -12.942  14.749  1.00  1.50           N  
ATOM    401  CD2 HIS A  26      -5.273 -12.204  14.269  1.00  1.50           C  
ATOM    402  CE1 HIS A  26      -4.054 -13.244  15.770  1.00  1.50           C  
ATOM    403  NE2 HIS A  26      -5.271 -12.806  15.503  1.00  1.50           N  
ATOM    404  H   HIS A  26      -5.577 -12.619  11.286  1.00  1.50           H  
ATOM    405  HA  HIS A  26      -4.558 -10.017  12.237  1.00  1.50           H  
ATOM    406 1HB  HIS A  26      -3.155 -12.692  11.903  1.00  1.50           H  
ATOM    407 2HB  HIS A  26      -2.491 -11.284  12.704  1.00  1.50           H  
ATOM    408  HD2 HIS A  26      -6.132 -11.756  13.773  1.00  1.50           H  
ATOM    409  HE1 HIS A  26      -3.751 -13.768  16.675  1.00  1.50           H  
ATOM    410  HE2 HIS A  26      -6.080 -12.902  16.101  1.00  1.50           H  
ATOM    411  N   ARG A  27      -2.644  -9.678  10.434  1.00  1.04           N  
ATOM    412  CA  ARG A  27      -1.980  -9.271   9.199  1.00  1.04           C  
ATOM    413  C   ARG A  27      -0.475  -9.460   9.282  1.00  1.04           C  
ATOM    414  O   ARG A  27       0.137  -9.186  10.317  1.00  1.04           O  
ATOM    415  CB  ARG A  27      -2.278  -7.802   8.918  1.00  1.04           C  
ATOM    416  CG  ARG A  27      -3.779  -7.460   8.707  1.00  1.04           C  
ATOM    417  CD  ARG A  27      -3.992  -6.014   8.548  1.00  1.04           C  
ATOM    418  NE  ARG A  27      -5.388  -5.651   8.431  1.00  1.04           N  
ATOM    419  CZ  ARG A  27      -5.820  -4.379   8.333  1.00  1.04           C  
ATOM    420  NH1 ARG A  27      -4.945  -3.392   8.342  1.00  1.04           N  
ATOM    421  NH2 ARG A  27      -7.116  -4.121   8.230  1.00  1.04           N  
ATOM    422  H   ARG A  27      -2.315  -9.332  11.325  1.00  1.04           H  
ATOM    423  HA  ARG A  27      -2.347  -9.882   8.379  1.00  1.04           H  
ATOM    424 1HB  ARG A  27      -1.900  -7.182   9.729  1.00  1.04           H  
ATOM    425 2HB  ARG A  27      -1.748  -7.508   8.010  1.00  1.04           H  
ATOM    426 1HG  ARG A  27      -4.131  -7.925   7.804  1.00  1.04           H  
ATOM    427 2HG  ARG A  27      -4.374  -7.806   9.552  1.00  1.04           H  
ATOM    428 1HD  ARG A  27      -3.573  -5.488   9.404  1.00  1.04           H  
ATOM    429 2HD  ARG A  27      -3.502  -5.688   7.651  1.00  1.04           H  
ATOM    430  HE  ARG A  27      -6.076  -6.391   8.427  1.00  1.04           H  
ATOM    431 1HH1 ARG A  27      -3.931  -3.594   8.425  1.00  1.04           H  
ATOM    432 2HH1 ARG A  27      -5.256  -2.438   8.269  1.00  1.04           H  
ATOM    433 1HH2 ARG A  27      -7.784  -4.880   8.225  1.00  1.04           H  
ATOM    434 2HH2 ARG A  27      -7.436  -3.167   8.157  1.00  1.04           H  
ATOM    435  N   ASP A  28       0.109  -9.905   8.177  1.00  0.80           N  
ATOM    436  CA  ASP A  28       1.547 -10.060   8.055  1.00  0.80           C  
ATOM    437  C   ASP A  28       2.123  -8.874   7.312  1.00  0.80           C  
ATOM    438  O   ASP A  28       1.481  -8.327   6.414  1.00  0.80           O  
ATOM    439  CB  ASP A  28       1.896 -11.356   7.330  1.00  0.80           C  
ATOM    440  CG  ASP A  28       1.586 -12.609   8.138  1.00  0.80           C  
ATOM    441  OD1 ASP A  28       1.812 -12.594   9.323  1.00  0.80           O  
ATOM    442  OD2 ASP A  28       1.113 -13.569   7.565  1.00  0.80           O  
ATOM    443  H   ASP A  28      -0.477 -10.113   7.373  1.00  0.80           H  
ATOM    444  HA  ASP A  28       1.987 -10.087   9.051  1.00  0.80           H  
ATOM    445 1HB  ASP A  28       1.335 -11.403   6.396  1.00  0.80           H  
ATOM    446 2HB  ASP A  28       2.956 -11.351   7.084  1.00  0.80           H  
ATOM    447  N   VAL A  29       3.339  -8.486   7.658  1.00  0.66           N  
ATOM    448  CA  VAL A  29       3.967  -7.376   6.962  1.00  0.66           C  
ATOM    449  C   VAL A  29       5.238  -7.801   6.271  1.00  0.66           C  
ATOM    450  O   VAL A  29       6.060  -8.512   6.840  1.00  0.66           O  
ATOM    451  CB  VAL A  29       4.225  -6.200   7.917  1.00  0.66           C  
ATOM    452  CG1 VAL A  29       4.941  -5.097   7.172  1.00  0.66           C  
ATOM    453  CG2 VAL A  29       2.871  -5.687   8.431  1.00  0.66           C  
ATOM    454  H   VAL A  29       3.829  -8.961   8.404  1.00  0.66           H  
ATOM    455  HA  VAL A  29       3.285  -7.019   6.196  1.00  0.66           H  
ATOM    456  HB  VAL A  29       4.857  -6.512   8.749  1.00  0.66           H  
ATOM    457 1HG1 VAL A  29       5.105  -4.260   7.833  1.00  0.66           H  
ATOM    458 2HG1 VAL A  29       5.898  -5.455   6.806  1.00  0.66           H  
ATOM    459 3HG1 VAL A  29       4.322  -4.785   6.333  1.00  0.66           H  
ATOM    460 1HG2 VAL A  29       3.009  -4.843   9.087  1.00  0.66           H  
ATOM    461 2HG2 VAL A  29       2.267  -5.378   7.579  1.00  0.66           H  
ATOM    462 3HG2 VAL A  29       2.353  -6.477   8.972  1.00  0.66           H  
ATOM    463  N   PHE A  30       5.366  -7.383   5.020  1.00  0.60           N  
ATOM    464  CA  PHE A  30       6.519  -7.731   4.223  1.00  0.60           C  
ATOM    465  C   PHE A  30       7.171  -6.491   3.657  1.00  0.60           C  
ATOM    466  O   PHE A  30       6.529  -5.452   3.461  1.00  0.60           O  
ATOM    467  CB  PHE A  30       6.094  -8.622   3.066  1.00  0.60           C  
ATOM    468  CG  PHE A  30       5.391  -9.829   3.530  1.00  0.60           C  
ATOM    469  CD1 PHE A  30       4.011  -9.803   3.684  1.00  0.60           C  
ATOM    470  CD2 PHE A  30       6.073 -10.976   3.838  1.00  0.60           C  
ATOM    471  CE1 PHE A  30       3.342 -10.909   4.128  1.00  0.60           C  
ATOM    472  CE2 PHE A  30       5.401 -12.093   4.288  1.00  0.60           C  
ATOM    473  CZ  PHE A  30       4.033 -12.058   4.431  1.00  0.60           C  
ATOM    474  H   PHE A  30       4.625  -6.816   4.612  1.00  0.60           H  
ATOM    475  HA  PHE A  30       7.244  -8.252   4.848  1.00  0.60           H  
ATOM    476 1HB  PHE A  30       5.436  -8.069   2.393  1.00  0.60           H  
ATOM    477 2HB  PHE A  30       6.975  -8.927   2.499  1.00  0.60           H  
ATOM    478  HD1 PHE A  30       3.460  -8.884   3.448  1.00  0.60           H  
ATOM    479  HD2 PHE A  30       7.157 -10.986   3.721  1.00  0.60           H  
ATOM    480  HE1 PHE A  30       2.269 -10.878   4.245  1.00  0.60           H  
ATOM    481  HE2 PHE A  30       5.949 -12.999   4.530  1.00  0.60           H  
ATOM    482  HZ  PHE A  30       3.496 -12.938   4.790  1.00  0.60           H  
ATOM    483  N   TYR A  31       8.458  -6.607   3.380  1.00  0.58           N  
ATOM    484  CA  TYR A  31       9.172  -5.520   2.741  1.00  0.58           C  
ATOM    485  C   TYR A  31       9.821  -5.966   1.460  1.00  0.58           C  
ATOM    486  O   TYR A  31      10.261  -7.107   1.323  1.00  0.58           O  
ATOM    487  CB  TYR A  31      10.190  -4.880   3.688  1.00  0.58           C  
ATOM    488  CG  TYR A  31       9.545  -4.151   4.795  1.00  0.58           C  
ATOM    489  CD1 TYR A  31       9.155  -4.818   5.902  1.00  0.58           C  
ATOM    490  CD2 TYR A  31       9.327  -2.790   4.683  1.00  0.58           C  
ATOM    491  CE1 TYR A  31       8.540  -4.155   6.912  1.00  0.58           C  
ATOM    492  CE2 TYR A  31       8.710  -2.130   5.699  1.00  0.58           C  
ATOM    493  CZ  TYR A  31       8.315  -2.815   6.806  1.00  0.58           C  
ATOM    494  OH  TYR A  31       7.699  -2.169   7.812  1.00  0.58           O  
ATOM    495  H   TYR A  31       8.923  -7.490   3.586  1.00  0.58           H  
ATOM    496  HA  TYR A  31       8.451  -4.756   2.477  1.00  0.58           H  
ATOM    497 1HB  TYR A  31      10.850  -5.641   4.106  1.00  0.58           H  
ATOM    498 2HB  TYR A  31      10.792  -4.178   3.139  1.00  0.58           H  
ATOM    499  HD1 TYR A  31       9.326  -5.881   5.967  1.00  0.58           H  
ATOM    500  HD2 TYR A  31       9.641  -2.254   3.784  1.00  0.58           H  
ATOM    501  HE1 TYR A  31       8.219  -4.690   7.795  1.00  0.58           H  
ATOM    502  HE2 TYR A  31       8.526  -1.067   5.629  1.00  0.58           H  
ATOM    503  HH  TYR A  31       7.370  -2.825   8.446  1.00  0.58           H  
ATOM    504  N   TYR A  32       9.891  -5.051   0.516  1.00  0.57           N  
ATOM    505  CA  TYR A  32      10.527  -5.346  -0.747  1.00  0.57           C  
ATOM    506  C   TYR A  32      11.657  -4.376  -0.999  1.00  0.57           C  
ATOM    507  O   TYR A  32      11.495  -3.163  -0.872  1.00  0.57           O  
ATOM    508  CB  TYR A  32       9.503  -5.268  -1.872  1.00  0.57           C  
ATOM    509  CG  TYR A  32       8.388  -6.264  -1.763  1.00  0.57           C  
ATOM    510  CD1 TYR A  32       7.280  -5.991  -0.962  1.00  0.57           C  
ATOM    511  CD2 TYR A  32       8.451  -7.438  -2.478  1.00  0.57           C  
ATOM    512  CE1 TYR A  32       6.253  -6.905  -0.893  1.00  0.57           C  
ATOM    513  CE2 TYR A  32       7.417  -8.340  -2.409  1.00  0.57           C  
ATOM    514  CZ  TYR A  32       6.317  -8.077  -1.621  1.00  0.57           C  
ATOM    515  OH  TYR A  32       5.274  -8.986  -1.568  1.00  0.57           O  
ATOM    516  H   TYR A  32       9.479  -4.137   0.687  1.00  0.57           H  
ATOM    517  HA  TYR A  32      10.941  -6.346  -0.709  1.00  0.57           H  
ATOM    518 1HB  TYR A  32       9.066  -4.269  -1.897  1.00  0.57           H  
ATOM    519 2HB  TYR A  32      10.011  -5.428  -2.826  1.00  0.57           H  
ATOM    520  HD1 TYR A  32       7.225  -5.056  -0.395  1.00  0.57           H  
ATOM    521  HD2 TYR A  32       9.318  -7.648  -3.107  1.00  0.57           H  
ATOM    522  HE1 TYR A  32       5.396  -6.707  -0.283  1.00  0.57           H  
ATOM    523  HE2 TYR A  32       7.466  -9.264  -2.983  1.00  0.57           H  
ATOM    524  HH  TYR A  32       4.456  -8.544  -1.235  1.00  0.57           H  
ATOM    525  N   SER A  33      12.804  -4.919  -1.359  1.00  0.58           N  
ATOM    526  CA  SER A  33      13.982  -4.115  -1.637  1.00  0.58           C  
ATOM    527  C   SER A  33      13.802  -3.497  -3.003  1.00  0.58           C  
ATOM    528  O   SER A  33      12.933  -3.946  -3.748  1.00  0.58           O  
ATOM    529  CB  SER A  33      15.200  -4.997  -1.653  1.00  0.58           C  
ATOM    530  OG  SER A  33      15.148  -5.793  -2.787  1.00  0.58           O  
ATOM    531  H   SER A  33      12.853  -5.938  -1.438  1.00  0.58           H  
ATOM    532  HA  SER A  33      14.063  -3.348  -0.892  1.00  0.58           H  
ATOM    533 1HB  SER A  33      16.113  -4.450  -1.623  1.00  0.58           H  
ATOM    534 2HB  SER A  33      15.192  -5.610  -0.781  1.00  0.58           H  
ATOM    535  HG  SER A  33      14.421  -6.424  -2.614  1.00  0.58           H  
ATOM    536  N   PRO A  34      14.633  -2.534  -3.418  1.00  0.58           N  
ATOM    537  CA  PRO A  34      14.637  -1.960  -4.746  1.00  0.58           C  
ATOM    538  C   PRO A  34      14.844  -3.028  -5.839  1.00  0.58           C  
ATOM    539  O   PRO A  34      14.592  -2.762  -7.014  1.00  0.58           O  
ATOM    540  CB  PRO A  34      15.828  -0.992  -4.687  1.00  0.58           C  
ATOM    541  CG  PRO A  34      15.978  -0.653  -3.216  1.00  0.58           C  
ATOM    542  CD  PRO A  34      15.605  -1.898  -2.492  1.00  0.58           C  
ATOM    543  HA  PRO A  34      13.692  -1.418  -4.902  1.00  0.58           H  
ATOM    544 1HB  PRO A  34      16.722  -1.471  -5.111  1.00  0.58           H  
ATOM    545 2HB  PRO A  34      15.617  -0.105  -5.301  1.00  0.58           H  
ATOM    546 1HG  PRO A  34      17.011  -0.342  -3.005  1.00  0.58           H  
ATOM    547 2HG  PRO A  34      15.356   0.185  -2.930  1.00  0.58           H  
ATOM    548 1HD  PRO A  34      16.507  -2.489  -2.358  1.00  0.58           H  
ATOM    549 2HD  PRO A  34      15.138  -1.612  -1.564  1.00  0.58           H  
ATOM    550  N   SER A  35      15.379  -4.219  -5.471  1.00  0.59           N  
ATOM    551  CA  SER A  35      15.632  -5.290  -6.432  1.00  0.59           C  
ATOM    552  C   SER A  35      14.404  -6.167  -6.639  1.00  0.59           C  
ATOM    553  O   SER A  35      14.402  -7.057  -7.491  1.00  0.59           O  
ATOM    554  CB  SER A  35      16.743  -6.192  -5.940  1.00  0.59           C  
ATOM    555  OG  SER A  35      16.310  -6.964  -4.827  1.00  0.59           O  
ATOM    556  H   SER A  35      15.548  -4.456  -4.495  1.00  0.59           H  
ATOM    557  HA  SER A  35      15.911  -4.846  -7.387  1.00  0.59           H  
ATOM    558 1HB  SER A  35      17.057  -6.853  -6.746  1.00  0.59           H  
ATOM    559 2HB  SER A  35      17.602  -5.588  -5.654  1.00  0.59           H  
ATOM    560  HG  SER A  35      16.111  -6.337  -4.115  1.00  0.59           H  
ATOM    561  N   GLY A  36      13.390  -5.974  -5.800  1.00  0.59           N  
ATOM    562  CA  GLY A  36      12.201  -6.807  -5.797  1.00  0.59           C  
ATOM    563  C   GLY A  36      12.271  -7.939  -4.760  1.00  0.59           C  
ATOM    564  O   GLY A  36      11.257  -8.587  -4.490  1.00  0.59           O  
ATOM    565  H   GLY A  36      13.422  -5.206  -5.131  1.00  0.59           H  
ATOM    566 1HA  GLY A  36      11.335  -6.179  -5.586  1.00  0.59           H  
ATOM    567 2HA  GLY A  36      12.052  -7.228  -6.790  1.00  0.59           H  
ATOM    568  N   LYS A  37      13.452  -8.194  -4.173  1.00  0.60           N  
ATOM    569  CA  LYS A  37      13.541  -9.256  -3.160  1.00  0.60           C  
ATOM    570  C   LYS A  37      12.607  -8.980  -1.981  1.00  0.60           C  
ATOM    571  O   LYS A  37      12.598  -7.870  -1.437  1.00  0.60           O  
ATOM    572  CB  LYS A  37      14.977  -9.443  -2.662  1.00  0.60           C  
ATOM    573  CG  LYS A  37      15.161 -10.595  -1.668  1.00  0.60           C  
ATOM    574  CD  LYS A  37      16.631 -10.784  -1.298  1.00  0.60           C  
ATOM    575  CE  LYS A  37      16.788 -11.815  -0.185  1.00  0.60           C  
ATOM    576  NZ  LYS A  37      16.392 -13.182  -0.632  1.00  0.60           N  
ATOM    577  H   LYS A  37      14.293  -7.679  -4.449  1.00  0.60           H  
ATOM    578  HA  LYS A  37      13.223 -10.193  -3.619  1.00  0.60           H  
ATOM    579 1HB  LYS A  37      15.635  -9.622  -3.514  1.00  0.60           H  
ATOM    580 2HB  LYS A  37      15.318  -8.530  -2.177  1.00  0.60           H  
ATOM    581 1HG  LYS A  37      14.589 -10.394  -0.758  1.00  0.60           H  
ATOM    582 2HG  LYS A  37      14.784 -11.515  -2.109  1.00  0.60           H  
ATOM    583 1HD  LYS A  37      17.180 -11.130  -2.174  1.00  0.60           H  
ATOM    584 2HD  LYS A  37      17.059  -9.837  -0.983  1.00  0.60           H  
ATOM    585 1HE  LYS A  37      17.827 -11.834   0.140  1.00  0.60           H  
ATOM    586 2HE  LYS A  37      16.159 -11.529   0.657  1.00  0.60           H  
ATOM    587 1HZ  LYS A  37      16.505 -13.833   0.132  1.00  0.60           H  
ATOM    588 2HZ  LYS A  37      15.422 -13.169  -0.921  1.00  0.60           H  
ATOM    589 3HZ  LYS A  37      16.973 -13.468  -1.407  1.00  0.60           H  
ATOM    590  N   LYS A  38      11.833 -10.003  -1.601  1.00  0.60           N  
ATOM    591  CA  LYS A  38      10.859  -9.954  -0.502  1.00  0.60           C  
ATOM    592  C   LYS A  38      11.425 -10.454   0.827  1.00  0.60           C  
ATOM    593  O   LYS A  38      12.051 -11.516   0.886  1.00  0.60           O  
ATOM    594  CB  LYS A  38       9.636 -10.786  -0.875  1.00  0.60           C  
ATOM    595  CG  LYS A  38       8.460 -10.782   0.092  1.00  0.60           C  
ATOM    596  CD  LYS A  38       7.327 -11.632  -0.515  1.00  0.60           C  
ATOM    597  CE  LYS A  38       6.103 -11.716   0.363  1.00  0.60           C  
ATOM    598  NZ  LYS A  38       5.030 -12.543  -0.279  1.00  0.60           N  
ATOM    599  H   LYS A  38      11.912 -10.866  -2.117  1.00  0.60           H  
ATOM    600  HA  LYS A  38      10.549  -8.918  -0.366  1.00  0.60           H  
ATOM    601 1HB  LYS A  38       9.272 -10.461  -1.843  1.00  0.60           H  
ATOM    602 2HB  LYS A  38       9.943 -11.823  -0.989  1.00  0.60           H  
ATOM    603 1HG  LYS A  38       8.761 -11.199   1.055  1.00  0.60           H  
ATOM    604 2HG  LYS A  38       8.116  -9.759   0.251  1.00  0.60           H  
ATOM    605 1HD  LYS A  38       7.032 -11.209  -1.473  1.00  0.60           H  
ATOM    606 2HD  LYS A  38       7.696 -12.641  -0.689  1.00  0.60           H  
ATOM    607 1HE  LYS A  38       6.375 -12.171   1.306  1.00  0.60           H  
ATOM    608 2HE  LYS A  38       5.719 -10.712   0.545  1.00  0.60           H  
ATOM    609 1HZ  LYS A  38       4.223 -12.586   0.324  1.00  0.60           H  
ATOM    610 2HZ  LYS A  38       4.762 -12.129  -1.164  1.00  0.60           H  
ATOM    611 3HZ  LYS A  38       5.379 -13.476  -0.440  1.00  0.60           H  
ATOM    612  N   PHE A  39      11.177  -9.682   1.883  1.00  0.61           N  
ATOM    613  CA  PHE A  39      11.587  -9.975   3.254  1.00  0.61           C  
ATOM    614  C   PHE A  39      10.362 -10.096   4.156  1.00  0.61           C  
ATOM    615  O   PHE A  39       9.396  -9.348   3.989  1.00  0.61           O  
ATOM    616  CB  PHE A  39      12.467  -8.829   3.734  1.00  0.61           C  
ATOM    617  CG  PHE A  39      13.702  -8.738   2.964  1.00  0.61           C  
ATOM    618  CD1 PHE A  39      13.729  -8.075   1.757  1.00  0.61           C  
ATOM    619  CD2 PHE A  39      14.841  -9.308   3.429  1.00  0.61           C  
ATOM    620  CE1 PHE A  39      14.877  -8.011   1.037  1.00  0.61           C  
ATOM    621  CE2 PHE A  39      15.991  -9.237   2.720  1.00  0.61           C  
ATOM    622  CZ  PHE A  39      16.006  -8.585   1.512  1.00  0.61           C  
ATOM    623  H   PHE A  39      10.687  -8.810   1.715  1.00  0.61           H  
ATOM    624  HA  PHE A  39      12.142 -10.915   3.274  1.00  0.61           H  
ATOM    625 1HB  PHE A  39      11.931  -7.886   3.636  1.00  0.61           H  
ATOM    626 2HB  PHE A  39      12.720  -8.967   4.786  1.00  0.61           H  
ATOM    627  HD1 PHE A  39      12.815  -7.613   1.370  1.00  0.61           H  
ATOM    628  HD2 PHE A  39      14.813  -9.822   4.376  1.00  0.61           H  
ATOM    629  HE1 PHE A  39      14.884  -7.514   0.088  1.00  0.61           H  
ATOM    630  HE2 PHE A  39      16.888  -9.708   3.110  1.00  0.61           H  
ATOM    631  HZ  PHE A  39      16.910  -8.532   0.935  1.00  0.61           H  
ATOM    632  N   ARG A  40      10.400 -10.992   5.149  1.00  0.62           N  
ATOM    633  CA  ARG A  40       9.246 -11.117   6.050  1.00  0.62           C  
ATOM    634  C   ARG A  40       9.562 -10.885   7.522  1.00  0.62           C  
ATOM    635  O   ARG A  40       8.668 -10.968   8.367  1.00  0.62           O  
ATOM    636  CB  ARG A  40       8.624 -12.494   5.932  1.00  0.62           C  
ATOM    637  CG  ARG A  40       9.484 -13.626   6.456  1.00  0.62           C  
ATOM    638  CD  ARG A  40       8.841 -14.955   6.271  1.00  0.62           C  
ATOM    639  NE  ARG A  40       9.661 -16.028   6.827  1.00  0.62           N  
ATOM    640  CZ  ARG A  40       9.353 -17.340   6.778  1.00  0.62           C  
ATOM    641  NH1 ARG A  40       8.244 -17.737   6.193  1.00  0.62           N  
ATOM    642  NH2 ARG A  40      10.166 -18.230   7.321  1.00  0.62           N  
ATOM    643  H   ARG A  40      11.213 -11.601   5.269  1.00  0.62           H  
ATOM    644  HA  ARG A  40       8.497 -10.381   5.759  1.00  0.62           H  
ATOM    645 1HB  ARG A  40       7.677 -12.512   6.468  1.00  0.62           H  
ATOM    646 2HB  ARG A  40       8.419 -12.707   4.886  1.00  0.62           H  
ATOM    647 1HG  ARG A  40      10.423 -13.632   5.917  1.00  0.62           H  
ATOM    648 2HG  ARG A  40       9.679 -13.478   7.519  1.00  0.62           H  
ATOM    649 1HD  ARG A  40       7.874 -14.966   6.773  1.00  0.62           H  
ATOM    650 2HD  ARG A  40       8.703 -15.146   5.208  1.00  0.62           H  
ATOM    651  HE  ARG A  40      10.522 -15.764   7.288  1.00  0.62           H  
ATOM    652 1HH1 ARG A  40       7.621 -17.060   5.779  1.00  0.62           H  
ATOM    653 2HH1 ARG A  40       8.017 -18.721   6.159  1.00  0.62           H  
ATOM    654 1HH2 ARG A  40      11.018 -17.928   7.772  1.00  0.62           H  
ATOM    655 2HH2 ARG A  40       9.935 -19.212   7.285  1.00  0.62           H  
ATOM    656  N   SER A  41      10.817 -10.587   7.843  1.00  0.63           N  
ATOM    657  CA  SER A  41      11.154 -10.342   9.239  1.00  0.63           C  
ATOM    658  C   SER A  41      12.387  -9.451   9.408  1.00  0.63           C  
ATOM    659  O   SER A  41      13.245  -9.340   8.513  1.00  0.63           O  
ATOM    660  CB  SER A  41      11.325 -11.660   9.964  1.00  0.63           C  
ATOM    661  OG  SER A  41      12.435 -12.364   9.503  1.00  0.63           O  
ATOM    662  H   SER A  41      11.523 -10.535   7.124  1.00  0.63           H  
ATOM    663  HA  SER A  41      10.312  -9.825   9.702  1.00  0.63           H  
ATOM    664 1HB  SER A  41      11.411 -11.481  11.029  1.00  0.63           H  
ATOM    665 2HB  SER A  41      10.433 -12.266   9.820  1.00  0.63           H  
ATOM    666  HG  SER A  41      12.487 -13.156  10.044  1.00  0.63           H  
ATOM    667  N   LYS A  42      12.495  -8.841  10.593  1.00  0.64           N  
ATOM    668  CA  LYS A  42      13.622  -7.973  10.884  1.00  0.64           C  
ATOM    669  C   LYS A  42      14.995  -8.617  10.690  1.00  0.64           C  
ATOM    670  O   LYS A  42      15.831  -7.958  10.089  1.00  0.64           O  
ATOM    671  CB  LYS A  42      13.504  -7.282  12.239  1.00  0.64           C  
ATOM    672  CG  LYS A  42      14.658  -6.326  12.494  1.00  0.64           C  
ATOM    673  CD  LYS A  42      14.498  -5.603  13.799  1.00  0.64           C  
ATOM    674  CE  LYS A  42      13.372  -4.603  13.699  1.00  0.64           C  
ATOM    675  NZ  LYS A  42      13.268  -3.778  14.890  1.00  0.64           N  
ATOM    676  H   LYS A  42      11.767  -8.967  11.283  1.00  0.64           H  
ATOM    677  HA  LYS A  42      13.575  -7.156  10.163  1.00  0.64           H  
ATOM    678 1HB  LYS A  42      12.584  -6.696  12.260  1.00  0.64           H  
ATOM    679 2HB  LYS A  42      13.451  -7.979  13.053  1.00  0.64           H  
ATOM    680 1HG  LYS A  42      15.596  -6.886  12.510  1.00  0.64           H  
ATOM    681 2HG  LYS A  42      14.710  -5.592  11.686  1.00  0.64           H  
ATOM    682 1HD  LYS A  42      14.282  -6.313  14.597  1.00  0.64           H  
ATOM    683 2HD  LYS A  42      15.419  -5.068  14.042  1.00  0.64           H  
ATOM    684 1HE  LYS A  42      13.558  -3.955  12.847  1.00  0.64           H  
ATOM    685 2HE  LYS A  42      12.428  -5.125  13.546  1.00  0.64           H  
ATOM    686 1HZ  LYS A  42      12.501  -3.105  14.741  1.00  0.64           H  
ATOM    687 2HZ  LYS A  42      13.084  -4.339  15.704  1.00  0.64           H  
ATOM    688 3HZ  LYS A  42      14.150  -3.276  15.001  1.00  0.64           H  
ATOM    689  N   PRO A  43      15.293  -9.857  11.172  1.00  0.64           N  
ATOM    690  CA  PRO A  43      16.548 -10.569  10.951  1.00  0.64           C  
ATOM    691  C   PRO A  43      16.981 -10.548   9.487  1.00  0.64           C  
ATOM    692  O   PRO A  43      17.835  -9.697   9.257  1.00  0.64           O  
ATOM    693  CB  PRO A  43      16.224 -11.973  11.446  1.00  0.64           C  
ATOM    694  CG  PRO A  43      15.221 -11.738  12.543  1.00  0.64           C  
ATOM    695  CD  PRO A  43      14.352 -10.625  12.019  1.00  0.64           C  
ATOM    696  HA  PRO A  43      17.326 -10.113  11.580  1.00  0.64           H  
ATOM    697 1HB  PRO A  43      15.815 -12.573  10.617  1.00  0.64           H  
ATOM    698 2HB  PRO A  43      17.139 -12.476  11.789  1.00  0.64           H  
ATOM    699 1HG  PRO A  43      14.655 -12.660  12.742  1.00  0.64           H  
ATOM    700 2HG  PRO A  43      15.736 -11.471  13.476  1.00  0.64           H  
ATOM    701 1HD  PRO A  43      13.597 -11.076  11.426  1.00  0.64           H  
ATOM    702 2HD  PRO A  43      13.962 -10.057  12.846  1.00  0.64           H  
ATOM    703  N   GLN A  44      15.946 -10.665   8.638  1.00  0.64           N  
ATOM    704  CA  GLN A  44      16.332 -11.011   7.287  1.00  0.64           C  
ATOM    705  C   GLN A  44      16.686  -9.675   6.664  1.00  0.64           C  
ATOM    706  O   GLN A  44      17.647  -9.544   5.894  1.00  0.64           O  
ATOM    707  CB  GLN A  44      15.189 -11.644   6.504  1.00  0.64           C  
ATOM    708  CG  GLN A  44      14.714 -12.975   6.966  1.00  0.64           C  
ATOM    709  CD  GLN A  44      13.533 -13.412   6.113  1.00  0.64           C  
ATOM    710  OE1 GLN A  44      12.748 -12.553   5.659  1.00  0.64           O  
ATOM    711  NE2 GLN A  44      13.414 -14.717   5.865  1.00  0.64           N  
ATOM    712  H   GLN A  44      15.315  -9.862   8.583  1.00  0.64           H  
ATOM    713  HA  GLN A  44      17.207 -11.658   7.293  1.00  0.64           H  
ATOM    714 1HB  GLN A  44      14.331 -10.970   6.529  1.00  0.64           H  
ATOM    715 2HB  GLN A  44      15.487 -11.753   5.464  1.00  0.64           H  
ATOM    716 1HG  GLN A  44      15.516 -13.705   6.861  1.00  0.64           H  
ATOM    717 2HG  GLN A  44      14.401 -12.900   8.003  1.00  0.64           H  
ATOM    718 1HE2 GLN A  44      12.677 -15.057   5.282  1.00  0.64           H  
ATOM    719 2HE2 GLN A  44      14.084 -15.359   6.245  1.00  0.64           H  
ATOM    720  N   LEU A  45      15.898  -8.670   7.061  1.00  0.63           N  
ATOM    721  CA  LEU A  45      16.060  -7.302   6.587  1.00  0.63           C  
ATOM    722  C   LEU A  45      17.422  -6.770   7.015  1.00  0.63           C  
ATOM    723  O   LEU A  45      18.178  -6.234   6.200  1.00  0.63           O  
ATOM    724  CB  LEU A  45      14.937  -6.425   7.162  1.00  0.63           C  
ATOM    725  CG  LEU A  45      14.974  -4.950   6.834  1.00  0.63           C  
ATOM    726  CD1 LEU A  45      14.872  -4.777   5.374  1.00  0.63           C  
ATOM    727  CD2 LEU A  45      13.828  -4.250   7.535  1.00  0.63           C  
ATOM    728  H   LEU A  45      15.136  -8.883   7.714  1.00  0.63           H  
ATOM    729  HA  LEU A  45      16.005  -7.296   5.499  1.00  0.63           H  
ATOM    730 1HB  LEU A  45      13.982  -6.826   6.820  1.00  0.63           H  
ATOM    731 2HB  LEU A  45      14.964  -6.506   8.240  1.00  0.63           H  
ATOM    732  HG  LEU A  45      15.912  -4.531   7.162  1.00  0.63           H  
ATOM    733 1HD1 LEU A  45      14.900  -3.718   5.130  1.00  0.63           H  
ATOM    734 2HD1 LEU A  45      15.710  -5.286   4.896  1.00  0.63           H  
ATOM    735 3HD1 LEU A  45      13.933  -5.205   5.026  1.00  0.63           H  
ATOM    736 1HD2 LEU A  45      13.857  -3.196   7.303  1.00  0.63           H  
ATOM    737 2HD2 LEU A  45      12.882  -4.667   7.196  1.00  0.63           H  
ATOM    738 3HD2 LEU A  45      13.923  -4.388   8.613  1.00  0.63           H  
ATOM    739  N   ALA A  46      17.732  -6.936   8.301  1.00  0.64           N  
ATOM    740  CA  ALA A  46      18.994  -6.519   8.884  1.00  0.64           C  
ATOM    741  C   ALA A  46      20.168  -7.252   8.272  1.00  0.64           C  
ATOM    742  O   ALA A  46      21.224  -6.667   8.061  1.00  0.64           O  
ATOM    743  CB  ALA A  46      18.970  -6.750  10.384  1.00  0.64           C  
ATOM    744  H   ALA A  46      17.061  -7.398   8.910  1.00  0.64           H  
ATOM    745  HA  ALA A  46      19.130  -5.468   8.670  1.00  0.64           H  
ATOM    746 1HB  ALA A  46      19.907  -6.409  10.818  1.00  0.64           H  
ATOM    747 2HB  ALA A  46      18.139  -6.196  10.823  1.00  0.64           H  
ATOM    748 3HB  ALA A  46      18.839  -7.810  10.587  1.00  0.64           H  
ATOM    749  N   ARG A  47      20.004  -8.528   7.953  1.00  0.66           N  
ATOM    750  CA  ARG A  47      21.114  -9.254   7.360  1.00  0.66           C  
ATOM    751  C   ARG A  47      21.445  -8.672   5.990  1.00  0.66           C  
ATOM    752  O   ARG A  47      22.614  -8.529   5.628  1.00  0.66           O  
ATOM    753  CB  ARG A  47      20.779 -10.731   7.239  1.00  0.66           C  
ATOM    754  CG  ARG A  47      20.728 -11.474   8.574  1.00  0.66           C  
ATOM    755  CD  ARG A  47      20.304 -12.891   8.416  1.00  0.66           C  
ATOM    756  NE  ARG A  47      20.253 -13.588   9.697  1.00  0.66           N  
ATOM    757  CZ  ARG A  47      19.780 -14.840   9.875  1.00  0.66           C  
ATOM    758  NH1 ARG A  47      19.322 -15.527   8.851  1.00  0.66           N  
ATOM    759  NH2 ARG A  47      19.779 -15.378  11.083  1.00  0.66           N  
ATOM    760  H   ARG A  47      19.121  -8.990   8.157  1.00  0.66           H  
ATOM    761  HA  ARG A  47      21.983  -9.148   8.005  1.00  0.66           H  
ATOM    762 1HB  ARG A  47      19.807 -10.841   6.762  1.00  0.66           H  
ATOM    763 2HB  ARG A  47      21.515 -11.222   6.605  1.00  0.66           H  
ATOM    764 1HG  ARG A  47      21.718 -11.463   9.028  1.00  0.66           H  
ATOM    765 2HG  ARG A  47      20.025 -10.975   9.237  1.00  0.66           H  
ATOM    766 1HD  ARG A  47      19.310 -12.921   7.972  1.00  0.66           H  
ATOM    767 2HD  ARG A  47      21.008 -13.412   7.770  1.00  0.66           H  
ATOM    768  HE  ARG A  47      20.599 -13.097  10.511  1.00  0.66           H  
ATOM    769 1HH1 ARG A  47      19.325 -15.121   7.927  1.00  0.66           H  
ATOM    770 2HH1 ARG A  47      18.971 -16.464   8.989  1.00  0.66           H  
ATOM    771 1HH2 ARG A  47      20.131 -14.852  11.871  1.00  0.66           H  
ATOM    772 2HH2 ARG A  47      19.426 -16.314  11.218  1.00  0.66           H  
ATOM    773  N   TYR A  48      20.405  -8.309   5.241  1.00  0.70           N  
ATOM    774  CA  TYR A  48      20.552  -7.713   3.924  1.00  0.70           C  
ATOM    775  C   TYR A  48      21.156  -6.300   3.985  1.00  0.70           C  
ATOM    776  O   TYR A  48      22.084  -5.975   3.241  1.00  0.70           O  
ATOM    777  CB  TYR A  48      19.197  -7.697   3.231  1.00  0.70           C  
ATOM    778  CG  TYR A  48      19.200  -7.181   1.834  1.00  0.70           C  
ATOM    779  CD1 TYR A  48      19.610  -7.999   0.791  1.00  0.70           C  
ATOM    780  CD2 TYR A  48      18.795  -5.909   1.589  1.00  0.70           C  
ATOM    781  CE1 TYR A  48      19.593  -7.520  -0.501  1.00  0.70           C  
ATOM    782  CE2 TYR A  48      18.777  -5.417   0.301  1.00  0.70           C  
ATOM    783  CZ  TYR A  48      19.173  -6.218  -0.742  1.00  0.70           C  
ATOM    784  OH  TYR A  48      19.160  -5.732  -2.027  1.00  0.70           O  
ATOM    785  H   TYR A  48      19.461  -8.481   5.594  1.00  0.70           H  
ATOM    786  HA  TYR A  48      21.231  -8.336   3.343  1.00  0.70           H  
ATOM    787 1HB  TYR A  48      18.827  -8.708   3.212  1.00  0.70           H  
ATOM    788 2HB  TYR A  48      18.492  -7.104   3.813  1.00  0.70           H  
ATOM    789  HD1 TYR A  48      19.935  -9.019   0.992  1.00  0.70           H  
ATOM    790  HD2 TYR A  48      18.490  -5.294   2.422  1.00  0.70           H  
ATOM    791  HE1 TYR A  48      19.908  -8.159  -1.326  1.00  0.70           H  
ATOM    792  HE2 TYR A  48      18.452  -4.394   0.108  1.00  0.70           H  
ATOM    793  HH  TYR A  48      19.497  -6.406  -2.626  1.00  0.70           H  
ATOM    794  N   LEU A  49      20.598  -5.449   4.858  1.00  0.76           N  
ATOM    795  CA  LEU A  49      21.027  -4.053   4.980  1.00  0.76           C  
ATOM    796  C   LEU A  49      22.297  -3.828   5.813  1.00  0.76           C  
ATOM    797  O   LEU A  49      23.029  -2.849   5.595  1.00  0.76           O  
ATOM    798  CB  LEU A  49      19.874  -3.210   5.540  1.00  0.76           C  
ATOM    799  CG  LEU A  49      18.663  -3.072   4.594  1.00  0.76           C  
ATOM    800  CD1 LEU A  49      17.546  -2.288   5.252  1.00  0.76           C  
ATOM    801  CD2 LEU A  49      19.127  -2.380   3.338  1.00  0.76           C  
ATOM    802  H   LEU A  49      19.832  -5.780   5.443  1.00  0.76           H  
ATOM    803  HA  LEU A  49      21.233  -3.692   3.975  1.00  0.76           H  
ATOM    804 1HB  LEU A  49      19.524  -3.677   6.465  1.00  0.76           H  
ATOM    805 2HB  LEU A  49      20.246  -2.210   5.777  1.00  0.76           H  
ATOM    806  HG  LEU A  49      18.273  -4.063   4.355  1.00  0.76           H  
ATOM    807 1HD1 LEU A  49      16.712  -2.210   4.555  1.00  0.76           H  
ATOM    808 2HD1 LEU A  49      17.223  -2.798   6.141  1.00  0.76           H  
ATOM    809 3HD1 LEU A  49      17.898  -1.291   5.509  1.00  0.76           H  
ATOM    810 1HD2 LEU A  49      18.309  -2.276   2.656  1.00  0.76           H  
ATOM    811 2HD2 LEU A  49      19.513  -1.392   3.594  1.00  0.76           H  
ATOM    812 3HD2 LEU A  49      19.917  -2.968   2.870  1.00  0.76           H  
ATOM    813  N   GLY A  50      22.551  -4.696   6.779  1.00  0.85           N  
ATOM    814  CA  GLY A  50      23.726  -4.604   7.621  1.00  0.85           C  
ATOM    815  C   GLY A  50      23.813  -3.289   8.374  1.00  0.85           C  
ATOM    816  O   GLY A  50      22.871  -2.853   9.034  1.00  0.85           O  
ATOM    817  H   GLY A  50      21.921  -5.468   6.951  1.00  0.85           H  
ATOM    818 1HA  GLY A  50      23.709  -5.429   8.334  1.00  0.85           H  
ATOM    819 2HA  GLY A  50      24.616  -4.737   7.009  1.00  0.85           H  
ATOM    820  N   GLY A  51      24.960  -2.634   8.236  1.00  0.94           N  
ATOM    821  CA  GLY A  51      25.221  -1.369   8.908  1.00  0.94           C  
ATOM    822  C   GLY A  51      24.707  -0.147   8.149  1.00  0.94           C  
ATOM    823  O   GLY A  51      24.941   0.984   8.575  1.00  0.94           O  
ATOM    824  H   GLY A  51      25.684  -3.038   7.659  1.00  0.94           H  
ATOM    825 1HA  GLY A  51      24.765  -1.393   9.898  1.00  0.94           H  
ATOM    826 2HA  GLY A  51      26.294  -1.267   9.064  1.00  0.94           H  
ATOM    827  N   SER A  52      24.015  -0.350   7.020  1.00  1.04           N  
ATOM    828  CA  SER A  52      23.529   0.788   6.241  1.00  1.04           C  
ATOM    829  C   SER A  52      22.261   1.418   6.835  1.00  1.04           C  
ATOM    830  O   SER A  52      21.816   2.468   6.371  1.00  1.04           O  
ATOM    831  CB  SER A  52      23.305   0.413   4.785  1.00  1.04           C  
ATOM    832  OG  SER A  52      22.254  -0.486   4.629  1.00  1.04           O  
ATOM    833  H   SER A  52      23.820  -1.296   6.685  1.00  1.04           H  
ATOM    834  HA  SER A  52      24.306   1.554   6.254  1.00  1.04           H  
ATOM    835 1HB  SER A  52      23.096   1.315   4.214  1.00  1.04           H  
ATOM    836 2HB  SER A  52      24.216  -0.024   4.382  1.00  1.04           H  
ATOM    837  HG  SER A  52      22.574  -1.324   5.022  1.00  1.04           H  
ATOM    838  N   MET A  53      21.662   0.773   7.839  1.00  1.12           N  
ATOM    839  CA  MET A  53      20.469   1.333   8.467  1.00  1.12           C  
ATOM    840  C   MET A  53      20.311   0.903   9.923  1.00  1.12           C  
ATOM    841  O   MET A  53      20.423  -0.275  10.272  1.00  1.12           O  
ATOM    842  CB  MET A  53      19.225   0.960   7.669  1.00  1.12           C  
ATOM    843  CG  MET A  53      17.935   1.564   8.204  1.00  1.12           C  
ATOM    844  SD  MET A  53      17.987   3.370   8.208  1.00  1.12           S  
ATOM    845  CE  MET A  53      18.070   3.727   6.449  1.00  1.12           C  
ATOM    846  H   MET A  53      22.058  -0.096   8.173  1.00  1.12           H  
ATOM    847  HA  MET A  53      20.565   2.418   8.462  1.00  1.12           H  
ATOM    848 1HB  MET A  53      19.340   1.286   6.634  1.00  1.12           H  
ATOM    849 2HB  MET A  53      19.111  -0.127   7.660  1.00  1.12           H  
ATOM    850 1HG  MET A  53      17.103   1.250   7.582  1.00  1.12           H  
ATOM    851 2HG  MET A  53      17.748   1.220   9.219  1.00  1.12           H  
ATOM    852 1HE  MET A  53      18.113   4.803   6.298  1.00  1.12           H  
ATOM    853 2HE  MET A  53      18.963   3.262   6.023  1.00  1.12           H  
ATOM    854 3HE  MET A  53      17.192   3.342   5.965  1.00  1.12           H  
ATOM    855  N   ASP A  54      19.967   1.858  10.785  1.00  1.17           N  
ATOM    856  CA  ASP A  54      19.774   1.514  12.183  1.00  1.17           C  
ATOM    857  C   ASP A  54      18.391   0.956  12.415  1.00  1.17           C  
ATOM    858  O   ASP A  54      17.452   1.654  12.790  1.00  1.17           O  
ATOM    859  CB  ASP A  54      19.989   2.708  13.103  1.00  1.17           C  
ATOM    860  CG  ASP A  54      19.892   2.326  14.599  1.00  1.17           C  
ATOM    861  OD1 ASP A  54      19.402   1.236  14.926  1.00  1.17           O  
ATOM    862  OD2 ASP A  54      20.307   3.125  15.405  1.00  1.17           O  
ATOM    863  H   ASP A  54      19.861   2.813  10.472  1.00  1.17           H  
ATOM    864  HA  ASP A  54      20.499   0.746  12.452  1.00  1.17           H  
ATOM    865 1HB  ASP A  54      20.970   3.147  12.915  1.00  1.17           H  
ATOM    866 2HB  ASP A  54      19.240   3.473  12.889  1.00  1.17           H  
ATOM    867  N   LEU A  55      18.303  -0.344  12.272  1.00  1.16           N  
ATOM    868  CA  LEU A  55      17.041  -1.041  12.398  1.00  1.16           C  
ATOM    869  C   LEU A  55      16.690  -1.382  13.850  1.00  1.16           C  
ATOM    870  O   LEU A  55      15.644  -1.989  14.109  1.00  1.16           O  
ATOM    871  CB  LEU A  55      17.086  -2.309  11.550  1.00  1.16           C  
ATOM    872  CG  LEU A  55      17.233  -2.054  10.052  1.00  1.16           C  
ATOM    873  CD1 LEU A  55      17.421  -3.338   9.372  1.00  1.16           C  
ATOM    874  CD2 LEU A  55      16.012  -1.350   9.514  1.00  1.16           C  
ATOM    875  H   LEU A  55      19.143  -0.823  11.948  1.00  1.16           H  
ATOM    876  HA  LEU A  55      16.267  -0.393  12.001  1.00  1.16           H  
ATOM    877 1HB  LEU A  55      17.930  -2.917  11.872  1.00  1.16           H  
ATOM    878 2HB  LEU A  55      16.167  -2.874  11.708  1.00  1.16           H  
ATOM    879  HG  LEU A  55      18.117  -1.440   9.875  1.00  1.16           H  
ATOM    880 1HD1 LEU A  55      17.557  -3.177   8.317  1.00  1.16           H  
ATOM    881 2HD1 LEU A  55      18.305  -3.790   9.790  1.00  1.16           H  
ATOM    882 3HD1 LEU A  55      16.557  -3.982   9.538  1.00  1.16           H  
ATOM    883 1HD2 LEU A  55      16.156  -1.188   8.456  1.00  1.16           H  
ATOM    884 2HD2 LEU A  55      15.130  -1.968   9.675  1.00  1.16           H  
ATOM    885 3HD2 LEU A  55      15.881  -0.391  10.017  1.00  1.16           H  
ATOM    886  N   SER A  56      17.525  -0.980  14.827  1.00  1.10           N  
ATOM    887  CA  SER A  56      17.226  -1.341  16.220  1.00  1.10           C  
ATOM    888  C   SER A  56      15.968  -0.632  16.728  1.00  1.10           C  
ATOM    889  O   SER A  56      15.349  -1.068  17.701  1.00  1.10           O  
ATOM    890  CB  SER A  56      18.391  -1.039  17.151  1.00  1.10           C  
ATOM    891  OG  SER A  56      18.579   0.337  17.340  1.00  1.10           O  
ATOM    892  H   SER A  56      18.349  -0.394  14.624  1.00  1.10           H  
ATOM    893  HA  SER A  56      17.045  -2.415  16.260  1.00  1.10           H  
ATOM    894 1HB  SER A  56      18.209  -1.514  18.112  1.00  1.10           H  
ATOM    895 2HB  SER A  56      19.301  -1.472  16.740  1.00  1.10           H  
ATOM    896  HG  SER A  56      18.924   0.693  16.490  1.00  1.10           H  
ATOM    897  N   THR A  57      15.573   0.438  16.040  1.00  1.01           N  
ATOM    898  CA  THR A  57      14.384   1.197  16.383  1.00  1.01           C  
ATOM    899  C   THR A  57      13.297   1.028  15.312  1.00  1.01           C  
ATOM    900  O   THR A  57      12.303   1.740  15.304  1.00  1.01           O  
ATOM    901  CB  THR A  57      14.706   2.691  16.548  1.00  1.01           C  
ATOM    902  OG1 THR A  57      15.215   3.220  15.319  1.00  1.01           O  
ATOM    903  CG2 THR A  57      15.730   2.896  17.640  1.00  1.01           C  
ATOM    904  H   THR A  57      16.148   0.741  15.262  1.00  1.01           H  
ATOM    905  HA  THR A  57      13.988   0.825  17.327  1.00  1.01           H  
ATOM    906  HB  THR A  57      13.800   3.220  16.814  1.00  1.01           H  
ATOM    907  HG1 THR A  57      15.982   2.699  15.029  1.00  1.01           H  
ATOM    908 1HG2 THR A  57      15.928   3.949  17.750  1.00  1.01           H  
ATOM    909 2HG2 THR A  57      15.350   2.501  18.575  1.00  1.01           H  
ATOM    910 3HG2 THR A  57      16.653   2.379  17.379  1.00  1.01           H  
ATOM    911  N   PHE A  58      13.490   0.130  14.358  1.00  0.91           N  
ATOM    912  CA  PHE A  58      12.510   0.012  13.275  1.00  0.91           C  
ATOM    913  C   PHE A  58      11.258  -0.765  13.664  1.00  0.91           C  
ATOM    914  O   PHE A  58      11.329  -1.897  14.171  1.00  0.91           O  
ATOM    915  CB  PHE A  58      13.209  -0.607  12.066  1.00  0.91           C  
ATOM    916  CG  PHE A  58      12.420  -0.859  10.819  1.00  0.91           C  
ATOM    917  CD1 PHE A  58      11.995   0.174  10.033  1.00  0.91           C  
ATOM    918  CD2 PHE A  58      12.168  -2.159  10.383  1.00  0.91           C  
ATOM    919  CE1 PHE A  58      11.330  -0.085   8.866  1.00  0.91           C  
ATOM    920  CE2 PHE A  58      11.503  -2.379   9.202  1.00  0.91           C  
ATOM    921  CZ  PHE A  58      11.097  -1.340   8.464  1.00  0.91           C  
ATOM    922  H   PHE A  58      14.298  -0.487  14.376  1.00  0.91           H  
ATOM    923  HA  PHE A  58      12.195   1.018  12.992  1.00  0.91           H  
ATOM    924 1HB  PHE A  58      14.017   0.059  11.790  1.00  0.91           H  
ATOM    925 2HB  PHE A  58      13.671  -1.542  12.363  1.00  0.91           H  
ATOM    926  HD1 PHE A  58      12.188   1.199  10.346  1.00  0.91           H  
ATOM    927  HD2 PHE A  58      12.512  -2.999  10.975  1.00  0.91           H  
ATOM    928  HE1 PHE A  58      10.988   0.710   8.248  1.00  0.91           H  
ATOM    929  HE2 PHE A  58      11.308  -3.379   8.847  1.00  0.91           H  
ATOM    930  HZ  PHE A  58      10.586  -1.505   7.539  1.00  0.91           H  
ATOM    931  N   ASP A  59      10.094  -0.153  13.436  1.00  0.82           N  
ATOM    932  CA  ASP A  59       8.838  -0.833  13.704  1.00  0.82           C  
ATOM    933  C   ASP A  59       8.424  -1.521  12.421  1.00  0.82           C  
ATOM    934  O   ASP A  59       7.909  -0.899  11.478  1.00  0.82           O  
ATOM    935  CB  ASP A  59       7.756   0.091  14.260  1.00  0.82           C  
ATOM    936  CG  ASP A  59       6.418  -0.653  14.657  1.00  0.82           C  
ATOM    937  OD1 ASP A  59       6.143  -1.761  14.177  1.00  0.82           O  
ATOM    938  OD2 ASP A  59       5.689  -0.104  15.462  1.00  0.82           O  
ATOM    939  H   ASP A  59      10.081   0.788  13.037  1.00  0.82           H  
ATOM    940  HA  ASP A  59       9.011  -1.602  14.456  1.00  0.82           H  
ATOM    941 1HB  ASP A  59       8.138   0.571  15.134  1.00  0.82           H  
ATOM    942 2HB  ASP A  59       7.545   0.878  13.540  1.00  0.82           H  
ATOM    943  N   PHE A  60       8.621  -2.829  12.414  1.00  0.75           N  
ATOM    944  CA  PHE A  60       8.432  -3.662  11.244  1.00  0.75           C  
ATOM    945  C   PHE A  60       6.994  -3.594  10.743  1.00  0.75           C  
ATOM    946  O   PHE A  60       6.731  -3.904   9.588  1.00  0.75           O  
ATOM    947  CB  PHE A  60       8.780  -5.120  11.564  1.00  0.75           C  
ATOM    948  CG  PHE A  60       9.098  -5.947  10.358  1.00  0.75           C  
ATOM    949  CD1 PHE A  60      10.352  -5.809   9.771  1.00  0.75           C  
ATOM    950  CD2 PHE A  60       8.199  -6.831   9.799  1.00  0.75           C  
ATOM    951  CE1 PHE A  60      10.699  -6.524   8.659  1.00  0.75           C  
ATOM    952  CE2 PHE A  60       8.553  -7.552   8.683  1.00  0.75           C  
ATOM    953  CZ  PHE A  60       9.798  -7.393   8.112  1.00  0.75           C  
ATOM    954  H   PHE A  60       8.987  -3.251  13.258  1.00  0.75           H  
ATOM    955  HA  PHE A  60       9.088  -3.299  10.452  1.00  0.75           H  
ATOM    956 1HB  PHE A  60       9.640  -5.149  12.234  1.00  0.75           H  
ATOM    957 2HB  PHE A  60       7.941  -5.583  12.086  1.00  0.75           H  
ATOM    958  HD1 PHE A  60      11.064  -5.120  10.216  1.00  0.75           H  
ATOM    959  HD2 PHE A  60       7.210  -6.957  10.243  1.00  0.75           H  
ATOM    960  HE1 PHE A  60      11.684  -6.406   8.212  1.00  0.75           H  
ATOM    961  HE2 PHE A  60       7.853  -8.251   8.250  1.00  0.75           H  
ATOM    962  HZ  PHE A  60      10.065  -7.965   7.226  1.00  0.75           H  
ATOM    963  N   ARG A  61       6.045  -3.234  11.611  1.00  0.71           N  
ATOM    964  CA  ARG A  61       4.651  -3.215  11.200  1.00  0.71           C  
ATOM    965  C   ARG A  61       4.260  -1.948  10.435  1.00  0.71           C  
ATOM    966  O   ARG A  61       3.204  -1.913   9.800  1.00  0.71           O  
ATOM    967  CB  ARG A  61       3.750  -3.253  12.412  1.00  0.71           C  
ATOM    968  CG  ARG A  61       3.853  -4.462  13.281  1.00  0.71           C  
ATOM    969  CD  ARG A  61       3.037  -4.248  14.490  1.00  0.71           C  
ATOM    970  NE  ARG A  61       3.536  -3.091  15.231  1.00  0.71           N  
ATOM    971  CZ  ARG A  61       2.952  -2.549  16.317  1.00  0.71           C  
ATOM    972  NH1 ARG A  61       1.855  -3.085  16.832  1.00  0.71           N  
ATOM    973  NH2 ARG A  61       3.483  -1.468  16.858  1.00  0.71           N  
ATOM    974  H   ARG A  61       6.280  -2.919  12.564  1.00  0.71           H  
ATOM    975  HA  ARG A  61       4.474  -4.086  10.578  1.00  0.71           H  
ATOM    976 1HB  ARG A  61       3.968  -2.387  13.039  1.00  0.71           H  
ATOM    977 2HB  ARG A  61       2.715  -3.166  12.091  1.00  0.71           H  
ATOM    978 1HG  ARG A  61       3.492  -5.342  12.749  1.00  0.71           H  
ATOM    979 2HG  ARG A  61       4.893  -4.605  13.582  1.00  0.71           H  
ATOM    980 1HD  ARG A  61       2.002  -4.060  14.214  1.00  0.71           H  
ATOM    981 2HD  ARG A  61       3.095  -5.121  15.138  1.00  0.71           H  
ATOM    982  HE  ARG A  61       4.396  -2.623  14.869  1.00  0.71           H  
ATOM    983 1HH1 ARG A  61       1.451  -3.910  16.411  1.00  0.71           H  
ATOM    984 2HH1 ARG A  61       1.424  -2.668  17.644  1.00  0.71           H  
ATOM    985 1HH2 ARG A  61       4.328  -1.044  16.422  1.00  0.71           H  
ATOM    986 2HH2 ARG A  61       3.065  -1.042  17.664  1.00  0.71           H  
ATOM    987  N   THR A  62       5.074  -0.886  10.535  1.00  0.69           N  
ATOM    988  CA  THR A  62       4.685   0.402   9.954  1.00  0.69           C  
ATOM    989  C   THR A  62       5.657   0.938   8.915  1.00  0.69           C  
ATOM    990  O   THR A  62       5.284   1.748   8.062  1.00  0.69           O  
ATOM    991  CB  THR A  62       4.618   1.478  11.048  1.00  0.69           C  
ATOM    992  OG1 THR A  62       5.940   1.662  11.584  1.00  0.69           O  
ATOM    993  CG2 THR A  62       3.694   1.038  12.174  1.00  0.69           C  
ATOM    994  H   THR A  62       5.961  -0.972  11.031  1.00  0.69           H  
ATOM    995  HA  THR A  62       3.709   0.292   9.482  1.00  0.69           H  
ATOM    996  HB  THR A  62       4.266   2.416  10.619  1.00  0.69           H  
ATOM    997  HG1 THR A  62       6.210   0.855  12.050  1.00  0.69           H  
ATOM    998 1HG2 THR A  62       3.671   1.805  12.947  1.00  0.69           H  
ATOM    999 2HG2 THR A  62       2.689   0.883  11.783  1.00  0.69           H  
ATOM   1000 3HG2 THR A  62       4.062   0.108  12.608  1.00  0.69           H  
ATOM   1001  N   GLY A  63       6.910   0.513   8.988  1.00  0.71           N  
ATOM   1002  CA  GLY A  63       7.928   1.052   8.099  1.00  0.71           C  
ATOM   1003  C   GLY A  63       8.563   2.352   8.626  1.00  0.71           C  
ATOM   1004  O   GLY A  63       9.361   2.991   7.930  1.00  0.71           O  
ATOM   1005  H   GLY A  63       7.186  -0.155   9.708  1.00  0.71           H  
ATOM   1006 1HA  GLY A  63       8.693   0.297   7.958  1.00  0.71           H  
ATOM   1007 2HA  GLY A  63       7.484   1.232   7.123  1.00  0.71           H  
ATOM   1008  N   LYS A  64       8.200   2.743   9.851  1.00  0.77           N  
ATOM   1009  CA  LYS A  64       8.702   3.954  10.497  1.00  0.77           C  
ATOM   1010  C   LYS A  64       9.715   3.633  11.600  1.00  0.77           C  
ATOM   1011  O   LYS A  64       9.813   2.483  12.046  1.00  0.77           O  
ATOM   1012  CB  LYS A  64       7.535   4.743  11.074  1.00  0.77           C  
ATOM   1013  CG  LYS A  64       6.559   5.247  10.017  1.00  0.77           C  
ATOM   1014  CD  LYS A  64       5.425   6.043  10.630  1.00  0.77           C  
ATOM   1015  CE  LYS A  64       4.461   6.537   9.560  1.00  0.77           C  
ATOM   1016  NZ  LYS A  64       3.339   7.320  10.143  1.00  0.77           N  
ATOM   1017  H   LYS A  64       7.512   2.194  10.364  1.00  0.77           H  
ATOM   1018  HA  LYS A  64       9.201   4.567   9.747  1.00  0.77           H  
ATOM   1019 1HB  LYS A  64       6.980   4.112  11.769  1.00  0.77           H  
ATOM   1020 2HB  LYS A  64       7.911   5.599  11.636  1.00  0.77           H  
ATOM   1021 1HG  LYS A  64       7.090   5.873   9.300  1.00  0.77           H  
ATOM   1022 2HG  LYS A  64       6.139   4.391   9.482  1.00  0.77           H  
ATOM   1023 1HD  LYS A  64       4.882   5.409  11.334  1.00  0.77           H  
ATOM   1024 2HD  LYS A  64       5.827   6.899  11.171  1.00  0.77           H  
ATOM   1025 1HE  LYS A  64       5.004   7.166   8.855  1.00  0.77           H  
ATOM   1026 2HE  LYS A  64       4.054   5.678   9.024  1.00  0.77           H  
ATOM   1027 1HZ  LYS A  64       2.724   7.629   9.404  1.00  0.77           H  
ATOM   1028 2HZ  LYS A  64       2.823   6.740  10.790  1.00  0.77           H  
ATOM   1029 3HZ  LYS A  64       3.707   8.123  10.632  1.00  0.77           H  
ATOM   1030  N   MET A  65      10.493   4.642  12.017  1.00  0.88           N  
ATOM   1031  CA  MET A  65      11.448   4.444  13.110  1.00  0.88           C  
ATOM   1032  C   MET A  65      10.918   4.975  14.434  1.00  0.88           C  
ATOM   1033  O   MET A  65      10.408   6.097  14.529  1.00  0.88           O  
ATOM   1034  CB  MET A  65      12.774   5.140  12.811  1.00  0.88           C  
ATOM   1035  CG  MET A  65      13.468   4.650  11.580  1.00  0.88           C  
ATOM   1036  SD  MET A  65      15.046   5.460  11.249  1.00  0.88           S  
ATOM   1037  CE  MET A  65      16.070   4.750  12.526  1.00  0.88           C  
ATOM   1038  H   MET A  65      10.399   5.557  11.596  1.00  0.88           H  
ATOM   1039  HA  MET A  65      11.626   3.376  13.235  1.00  0.88           H  
ATOM   1040 1HB  MET A  65      12.610   6.207  12.701  1.00  0.88           H  
ATOM   1041 2HB  MET A  65      13.451   4.995  13.662  1.00  0.88           H  
ATOM   1042 1HG  MET A  65      13.629   3.571  11.645  1.00  0.88           H  
ATOM   1043 2HG  MET A  65      12.818   4.858  10.755  1.00  0.88           H  
ATOM   1044 1HE  MET A  65      17.080   5.147  12.453  1.00  0.88           H  
ATOM   1045 2HE  MET A  65      15.653   4.993  13.501  1.00  0.88           H  
ATOM   1046 3HE  MET A  65      16.095   3.671  12.407  1.00  0.88           H  
ATOM   1047  N   LEU A  66      11.133   4.216  15.488  1.00  1.05           N  
ATOM   1048  CA  LEU A  66      10.726   4.589  16.822  1.00  1.05           C  
ATOM   1049  C   LEU A  66      11.855   5.387  17.434  1.00  1.05           C  
ATOM   1050  O   LEU A  66      12.563   4.921  18.330  1.00  1.05           O  
ATOM   1051  CB  LEU A  66      10.429   3.328  17.626  1.00  1.05           C  
ATOM   1052  CG  LEU A  66       9.371   2.428  17.007  1.00  1.05           C  
ATOM   1053  CD1 LEU A  66       9.203   1.200  17.862  1.00  1.05           C  
ATOM   1054  CD2 LEU A  66       8.067   3.196  16.860  1.00  1.05           C  
ATOM   1055  H   LEU A  66      11.578   3.317  15.365  1.00  1.05           H  
ATOM   1056  HA  LEU A  66       9.834   5.210  16.769  1.00  1.05           H  
ATOM   1057 1HB  LEU A  66      11.350   2.748  17.717  1.00  1.05           H  
ATOM   1058 2HB  LEU A  66      10.096   3.613  18.624  1.00  1.05           H  
ATOM   1059  HG  LEU A  66       9.711   2.104  16.019  1.00  1.05           H  
ATOM   1060 1HD1 LEU A  66       8.459   0.538  17.420  1.00  1.05           H  
ATOM   1061 2HD1 LEU A  66      10.157   0.680  17.928  1.00  1.05           H  
ATOM   1062 3HD1 LEU A  66       8.873   1.498  18.850  1.00  1.05           H  
ATOM   1063 1HD2 LEU A  66       7.313   2.549  16.404  1.00  1.05           H  
ATOM   1064 2HD2 LEU A  66       7.721   3.521  17.841  1.00  1.05           H  
ATOM   1065 3HD2 LEU A  66       8.230   4.067  16.224  1.00  1.05           H  
ATOM   1066  N   MET A  67      12.002   6.610  16.939  1.00  1.31           N  
ATOM   1067  CA  MET A  67      13.132   7.473  17.267  1.00  1.31           C  
ATOM   1068  C   MET A  67      13.193   7.785  18.754  1.00  1.31           C  
ATOM   1069  O   MET A  67      14.273   8.004  19.305  1.00  1.31           O  
ATOM   1070  CB  MET A  67      13.050   8.750  16.446  1.00  1.31           C  
ATOM   1071  CG  MET A  67      13.253   8.519  14.951  1.00  1.31           C  
ATOM   1072  SD  MET A  67      14.839   7.767  14.542  1.00  1.31           S  
ATOM   1073  CE  MET A  67      15.950   9.096  14.941  1.00  1.31           C  
ATOM   1074  H   MET A  67      11.331   6.884  16.217  1.00  1.31           H  
ATOM   1075  HA  MET A  67      14.051   6.948  17.001  1.00  1.31           H  
ATOM   1076 1HB  MET A  67      12.076   9.215  16.588  1.00  1.31           H  
ATOM   1077 2HB  MET A  67      13.808   9.457  16.788  1.00  1.31           H  
ATOM   1078 1HG  MET A  67      12.460   7.867  14.586  1.00  1.31           H  
ATOM   1079 2HG  MET A  67      13.177   9.469  14.424  1.00  1.31           H  
ATOM   1080 1HE  MET A  67      16.967   8.795  14.717  1.00  1.31           H  
ATOM   1081 2HE  MET A  67      15.698   9.970  14.340  1.00  1.31           H  
ATOM   1082 3HE  MET A  67      15.864   9.344  16.000  1.00  1.31           H  
ATOM   1083  N   SER A  68      12.055   7.722  19.435  1.00  1.68           N  
ATOM   1084  CA  SER A  68      12.035   7.978  20.864  1.00  1.68           C  
ATOM   1085  C   SER A  68      12.903   6.964  21.629  1.00  1.68           C  
ATOM   1086  O   SER A  68      13.374   7.255  22.728  1.00  1.68           O  
ATOM   1087  CB  SER A  68      10.609   7.946  21.384  1.00  1.68           C  
ATOM   1088  OG  SER A  68      10.060   6.662  21.277  1.00  1.68           O  
ATOM   1089  H   SER A  68      11.198   7.513  18.944  1.00  1.68           H  
ATOM   1090  HA  SER A  68      12.441   8.975  21.037  1.00  1.68           H  
ATOM   1091 1HB  SER A  68      10.603   8.259  22.427  1.00  1.68           H  
ATOM   1092 2HB  SER A  68      10.000   8.655  20.826  1.00  1.68           H  
ATOM   1093  HG  SER A  68      10.736   6.060  21.603  1.00  1.68           H  
ATOM   1094  N   LYS A  69      13.175   5.787  21.040  1.00  2.19           N  
ATOM   1095  CA  LYS A  69      14.012   4.798  21.717  1.00  2.19           C  
ATOM   1096  C   LYS A  69      15.488   5.121  21.532  1.00  2.19           C  
ATOM   1097  O   LYS A  69      16.343   4.570  22.225  1.00  2.19           O  
ATOM   1098  CB  LYS A  69      13.781   3.384  21.188  1.00  2.19           C  
ATOM   1099  CG  LYS A  69      12.431   2.763  21.459  1.00  2.19           C  
ATOM   1100  CD  LYS A  69      12.423   1.321  20.942  1.00  2.19           C  
ATOM   1101  CE  LYS A  69      11.114   0.613  21.220  1.00  2.19           C  
ATOM   1102  NZ  LYS A  69      11.165  -0.823  20.789  1.00  2.19           N  
ATOM   1103  H   LYS A  69      12.813   5.572  20.111  1.00  2.19           H  
ATOM   1104  HA  LYS A  69      13.790   4.820  22.783  1.00  2.19           H  
ATOM   1105 1HB  LYS A  69      13.892   3.406  20.107  1.00  2.19           H  
ATOM   1106 2HB  LYS A  69      14.547   2.719  21.581  1.00  2.19           H  
ATOM   1107 1HG  LYS A  69      12.221   2.776  22.528  1.00  2.19           H  
ATOM   1108 2HG  LYS A  69      11.661   3.336  20.938  1.00  2.19           H  
ATOM   1109 1HD  LYS A  69      12.593   1.330  19.861  1.00  2.19           H  
ATOM   1110 2HD  LYS A  69      13.234   0.763  21.409  1.00  2.19           H  
ATOM   1111 1HE  LYS A  69      10.894   0.657  22.285  1.00  2.19           H  
ATOM   1112 2HE  LYS A  69      10.323   1.117  20.678  1.00  2.19           H  
ATOM   1113 1HZ  LYS A  69      10.278  -1.266  20.982  1.00  2.19           H  
ATOM   1114 2HZ  LYS A  69      11.370  -0.893  19.801  1.00  2.19           H  
ATOM   1115 3HZ  LYS A  69      11.895  -1.295  21.304  1.00  2.19           H  
ATOM   1116  N   MET A  70      15.785   5.988  20.566  1.00  2.86           N  
ATOM   1117  CA  MET A  70      17.144   6.384  20.254  1.00  2.86           C  
ATOM   1118  C   MET A  70      17.480   7.578  21.132  1.00  2.86           C  
ATOM   1119  O   MET A  70      18.618   7.764  21.567  1.00  2.86           O  
ATOM   1120  CB  MET A  70      17.250   6.745  18.774  1.00  2.86           C  
ATOM   1121  CG  MET A  70      18.648   6.878  18.252  1.00  2.86           C  
ATOM   1122  SD  MET A  70      18.683   7.224  16.490  1.00  2.86           S  
ATOM   1123  CE  MET A  70      17.902   5.753  15.822  1.00  2.86           C  
ATOM   1124  H   MET A  70      15.041   6.431  20.041  1.00  2.86           H  
ATOM   1125  HA  MET A  70      17.827   5.570  20.494  1.00  2.86           H  
ATOM   1126 1HB  MET A  70      16.729   6.015  18.178  1.00  2.86           H  
ATOM   1127 2HB  MET A  70      16.750   7.703  18.606  1.00  2.86           H  
ATOM   1128 1HG  MET A  70      19.152   7.688  18.776  1.00  2.86           H  
ATOM   1129 2HG  MET A  70      19.196   5.953  18.434  1.00  2.86           H  
ATOM   1130 1HE  MET A  70      17.864   5.824  14.740  1.00  2.86           H  
ATOM   1131 2HE  MET A  70      18.480   4.866  16.104  1.00  2.86           H  
ATOM   1132 3HE  MET A  70      16.887   5.665  16.214  1.00  2.86           H  
ATOM   1133  N   ASN A  71      16.453   8.386  21.386  1.00  3.66           N  
ATOM   1134  CA  ASN A  71      16.571   9.594  22.186  1.00  3.66           C  
ATOM   1135  C   ASN A  71      16.559   9.279  23.693  1.00  3.66           C  
ATOM   1136  O   ASN A  71      17.230   9.949  24.490  1.00  3.66           O  
ATOM   1137  CB  ASN A  71      15.428  10.521  21.841  1.00  3.66           C  
ATOM   1138  CG  ASN A  71      15.497  11.021  20.417  1.00  3.66           C  
ATOM   1139  OD1 ASN A  71      16.554  11.018  19.776  1.00  3.66           O  
ATOM   1140  ND2 ASN A  71      14.373  11.444  19.904  1.00  3.66           N  
ATOM   1141  H   ASN A  71      15.557   8.167  20.954  1.00  3.66           H  
ATOM   1142  HA  ASN A  71      17.520  10.075  21.954  1.00  3.66           H  
ATOM   1143 1HB  ASN A  71      14.485   9.994  21.985  1.00  3.66           H  
ATOM   1144 2HB  ASN A  71      15.434  11.373  22.518  1.00  3.66           H  
ATOM   1145 1HD2 ASN A  71      14.347  11.783  18.965  1.00  3.66           H  
ATOM   1146 2HD2 ASN A  71      13.538  11.430  20.453  1.00  3.66           H  
ATOM   1147  N   LYS A  72      15.781   8.264  24.085  1.00  4.55           N  
ATOM   1148  CA  LYS A  72      15.644   7.891  25.486  1.00  4.55           C  
ATOM   1149  C   LYS A  72      16.991   7.604  26.120  1.00  4.55           C  
ATOM   1150  O   LYS A  72      17.778   6.803  25.617  1.00  4.55           O  
ATOM   1151  CB  LYS A  72      14.738   6.663  25.616  1.00  4.55           C  
ATOM   1152  CG  LYS A  72      14.449   6.210  27.044  1.00  4.55           C  
ATOM   1153  CD  LYS A  72      13.478   5.026  27.051  1.00  4.55           C  
ATOM   1154  CE  LYS A  72      13.171   4.558  28.466  1.00  4.55           C  
ATOM   1155  NZ  LYS A  72      12.229   3.405  28.477  1.00  4.55           N  
ATOM   1156  H   LYS A  72      15.220   7.759  23.403  1.00  4.55           H  
ATOM   1157  HA  LYS A  72      15.187   8.723  26.021  1.00  4.55           H  
ATOM   1158 1HB  LYS A  72      13.781   6.874  25.150  1.00  4.55           H  
ATOM   1159 2HB  LYS A  72      15.184   5.827  25.074  1.00  4.55           H  
ATOM   1160 1HG  LYS A  72      15.381   5.913  27.531  1.00  4.55           H  
ATOM   1161 2HG  LYS A  72      14.015   7.034  27.606  1.00  4.55           H  
ATOM   1162 1HD  LYS A  72      12.547   5.321  26.564  1.00  4.55           H  
ATOM   1163 2HD  LYS A  72      13.915   4.201  26.488  1.00  4.55           H  
ATOM   1164 1HE  LYS A  72      14.100   4.262  28.952  1.00  4.55           H  
ATOM   1165 2HE  LYS A  72      12.728   5.382  29.026  1.00  4.55           H  
ATOM   1166 1HZ  LYS A  72      12.050   3.124  29.431  1.00  4.55           H  
ATOM   1167 2HZ  LYS A  72      11.360   3.675  28.037  1.00  4.55           H  
ATOM   1168 3HZ  LYS A  72      12.636   2.632  27.969  1.00  4.55           H  
ATOM   1169  N   SER A  73      17.239   8.273  27.243  1.00  5.45           N  
ATOM   1170  CA  SER A  73      18.471   8.172  28.021  1.00  5.45           C  
ATOM   1171  C   SER A  73      19.737   8.482  27.213  1.00  5.45           C  
ATOM   1172  O   SER A  73      20.841   8.071  27.587  1.00  5.45           O  
ATOM   1173  CB  SER A  73      18.583   6.791  28.643  1.00  5.45           C  
ATOM   1174  OG  SER A  73      17.497   6.535  29.497  1.00  5.45           O  
ATOM   1175  H   SER A  73      16.526   8.907  27.572  1.00  5.45           H  
ATOM   1176  HA  SER A  73      18.412   8.902  28.831  1.00  5.45           H  
ATOM   1177 1HB  SER A  73      18.627   6.031  27.866  1.00  5.45           H  
ATOM   1178 2HB  SER A  73      19.511   6.730  29.208  1.00  5.45           H  
ATOM   1179  HG  SER A  73      17.671   5.675  29.892  1.00  5.45           H  
ATOM   1180  N   ARG A  74      19.618   9.300  26.166  1.00  6.26           N  
ATOM   1181  CA  ARG A  74      20.786   9.662  25.372  1.00  6.26           C  
ATOM   1182  C   ARG A  74      21.572  10.807  26.001  1.00  6.26           C  
ATOM   1183  O   ARG A  74      21.578  11.924  25.481  1.00  6.26           O  
ATOM   1184  CB  ARG A  74      20.377  10.028  23.958  1.00  6.26           C  
ATOM   1185  CG  ARG A  74      21.529  10.300  23.009  1.00  6.26           C  
ATOM   1186  CD  ARG A  74      21.055  10.489  21.611  1.00  6.26           C  
ATOM   1187  NE  ARG A  74      20.260  11.696  21.454  1.00  6.26           N  
ATOM   1188  CZ  ARG A  74      19.507  11.964  20.375  1.00  6.26           C  
ATOM   1189  NH1 ARG A  74      19.475  11.102  19.385  1.00  6.26           N  
ATOM   1190  NH2 ARG A  74      18.801  13.084  20.310  1.00  6.26           N  
ATOM   1191  H   ARG A  74      18.697   9.615  25.860  1.00  6.26           H  
ATOM   1192  HA  ARG A  74      21.440   8.791  25.313  1.00  6.26           H  
ATOM   1193 1HB  ARG A  74      19.786   9.214  23.533  1.00  6.26           H  
ATOM   1194 2HB  ARG A  74      19.739  10.911  23.979  1.00  6.26           H  
ATOM   1195 1HG  ARG A  74      22.053  11.203  23.325  1.00  6.26           H  
ATOM   1196 2HG  ARG A  74      22.217   9.456  23.028  1.00  6.26           H  
ATOM   1197 1HD  ARG A  74      21.912  10.555  20.942  1.00  6.26           H  
ATOM   1198 2HD  ARG A  74      20.437   9.637  21.324  1.00  6.26           H  
ATOM   1199  HE  ARG A  74      20.267  12.369  22.207  1.00  6.26           H  
ATOM   1200 1HH1 ARG A  74      20.020  10.255  19.447  1.00  6.26           H  
ATOM   1201 2HH1 ARG A  74      18.902  11.285  18.574  1.00  6.26           H  
ATOM   1202 1HH2 ARG A  74      18.825  13.742  21.075  1.00  6.26           H  
ATOM   1203 2HH2 ARG A  74      18.232  13.271  19.497  1.00  6.26           H  
ATOM   1204  N   GLN A  75      22.242  10.474  27.106  1.00  6.88           N  
ATOM   1205  CA  GLN A  75      23.046  11.355  27.965  1.00  6.88           C  
ATOM   1206  C   GLN A  75      22.155  12.069  28.981  1.00  6.88           C  
ATOM   1207  O   GLN A  75      21.597  11.430  29.875  1.00  6.88           O  
ATOM   1208  OXT GLN A  75      22.183  13.297  29.046  1.00  6.88           O  
ATOM   1209  CB  GLN A  75      23.864  12.394  27.164  1.00  6.88           C  
ATOM   1210  CG  GLN A  75      24.884  11.807  26.166  1.00  6.88           C  
ATOM   1211  CD  GLN A  75      26.025  11.063  26.834  1.00  6.88           C  
ATOM   1212  OE1 GLN A  75      26.743  11.612  27.676  1.00  6.88           O  
ATOM   1213  NE2 GLN A  75      26.205   9.801  26.455  1.00  6.88           N  
ATOM   1214  H   GLN A  75      22.121   9.501  27.390  1.00  6.88           H  
ATOM   1215  HA  GLN A  75      23.750  10.737  28.522  1.00  6.88           H  
ATOM   1216 1HB  GLN A  75      23.222  13.103  26.658  1.00  6.88           H  
ATOM   1217 2HB  GLN A  75      24.448  12.979  27.873  1.00  6.88           H  
ATOM   1218 1HG  GLN A  75      24.377  11.116  25.498  1.00  6.88           H  
ATOM   1219 2HG  GLN A  75      25.307  12.629  25.590  1.00  6.88           H  
ATOM   1220 1HE2 GLN A  75      26.943   9.258  26.856  1.00  6.88           H  
ATOM   1221 2HE2 GLN A  75      25.604   9.394  25.768  1.00  6.88           H  
ENDMDL

REMARK ID 691820 DOMAINID 682935 MODEL 2 MBD3
MODEL     2
ATOM      1  N   ARG A   1       0.123   0.556  -0.650  1.00  0.64           N  
ATOM      2  CA  ARG A   1       1.535   0.327  -0.375  1.00  0.64           C  
ATOM      3  C   ARG A   1       2.306   1.614  -0.660  1.00  0.64           C  
ATOM      4  O   ARG A   1       2.014   2.305  -1.640  1.00  0.64           O  
ATOM      5  CB  ARG A   1       2.085  -0.824  -1.216  1.00  0.64           C  
ATOM      6  CG  ARG A   1       3.509  -1.215  -0.859  1.00  0.64           C  
ATOM      7  CD  ARG A   1       4.047  -2.367  -1.631  1.00  0.64           C  
ATOM      8  NE  ARG A   1       3.415  -3.646  -1.351  1.00  0.64           N  
ATOM      9  CZ  ARG A   1       3.781  -4.779  -1.958  1.00  0.64           C  
ATOM     10  NH1 ARG A   1       4.775  -4.767  -2.832  1.00  0.64           N  
ATOM     11  NH2 ARG A   1       3.139  -5.895  -1.667  1.00  0.64           N  
ATOM     12 1H   ARG A   1      -0.425   0.270   0.147  1.00  0.64           H  
ATOM     13 2H   ARG A   1      -0.023   1.539  -0.827  1.00  0.64           H  
ATOM     14 3H   ARG A   1      -0.152   0.022  -1.460  1.00  0.64           H  
ATOM     15  HA  ARG A   1       1.644   0.074   0.675  1.00  0.64           H  
ATOM     16 1HB  ARG A   1       1.458  -1.707  -1.080  1.00  0.64           H  
ATOM     17 2HB  ARG A   1       2.066  -0.556  -2.271  1.00  0.64           H  
ATOM     18 1HG  ARG A   1       4.153  -0.363  -1.049  1.00  0.64           H  
ATOM     19 2HG  ARG A   1       3.564  -1.479   0.183  1.00  0.64           H  
ATOM     20 1HD  ARG A   1       3.960  -2.164  -2.696  1.00  0.64           H  
ATOM     21 2HD  ARG A   1       5.087  -2.478  -1.379  1.00  0.64           H  
ATOM     22  HE  ARG A   1       2.656  -3.720  -0.655  1.00  0.64           H  
ATOM     23 1HH1 ARG A   1       5.284  -3.879  -3.033  1.00  0.64           H  
ATOM     24 2HH1 ARG A   1       5.055  -5.619  -3.289  1.00  0.64           H  
ATOM     25 1HH2 ARG A   1       2.373  -5.853  -0.974  1.00  0.64           H  
ATOM     26 2HH2 ARG A   1       3.395  -6.764  -2.104  1.00  0.64           H  
ATOM     27  N   TRP A   2       3.269   1.959   0.199  1.00  0.65           N  
ATOM     28  CA  TRP A   2       3.984   3.230   0.028  1.00  0.65           C  
ATOM     29  C   TRP A   2       5.498   3.040   0.114  1.00  0.65           C  
ATOM     30  O   TRP A   2       5.980   2.175   0.838  1.00  0.65           O  
ATOM     31  CB  TRP A   2       3.613   4.180   1.164  1.00  0.65           C  
ATOM     32  CG  TRP A   2       2.156   4.345   1.369  1.00  0.65           C  
ATOM     33  CD1 TRP A   2       1.321   5.296   0.878  1.00  0.65           C  
ATOM     34  CD2 TRP A   2       1.350   3.490   2.213  1.00  0.65           C  
ATOM     35  NE1 TRP A   2       0.042   5.080   1.344  1.00  0.65           N  
ATOM     36  CE2 TRP A   2       0.051   3.977   2.167  1.00  0.65           C  
ATOM     37  CE3 TRP A   2       1.635   2.369   2.998  1.00  0.65           C  
ATOM     38  CZ2 TRP A   2      -0.978   3.377   2.877  1.00  0.65           C  
ATOM     39  CZ3 TRP A   2       0.616   1.768   3.712  1.00  0.65           C  
ATOM     40  CH2 TRP A   2      -0.660   2.256   3.655  1.00  0.65           C  
ATOM     41  H   TRP A   2       3.479   1.342   0.983  1.00  0.65           H  
ATOM     42  HA  TRP A   2       3.733   3.664  -0.939  1.00  0.65           H  
ATOM     43 1HB  TRP A   2       4.053   3.814   2.095  1.00  0.65           H  
ATOM     44 2HB  TRP A   2       4.047   5.161   0.968  1.00  0.65           H  
ATOM     45  HD1 TRP A   2       1.617   6.105   0.212  1.00  0.65           H  
ATOM     46  HE1 TRP A   2      -0.767   5.644   1.125  1.00  0.65           H  
ATOM     47  HE3 TRP A   2       2.646   1.986   3.050  1.00  0.65           H  
ATOM     48  HZ2 TRP A   2      -2.001   3.756   2.847  1.00  0.65           H  
ATOM     49  HZ3 TRP A   2       0.860   0.904   4.323  1.00  0.65           H  
ATOM     50  HH2 TRP A   2      -1.446   1.764   4.231  1.00  0.65           H  
ATOM     51  N   GLU A   3       6.278   3.852  -0.596  1.00  0.66           N  
ATOM     52  CA  GLU A   3       7.733   3.749  -0.414  1.00  0.66           C  
ATOM     53  C   GLU A   3       8.087   4.163   1.015  1.00  0.66           C  
ATOM     54  O   GLU A   3       7.545   5.149   1.516  1.00  0.66           O  
ATOM     55  CB  GLU A   3       8.503   4.591  -1.440  1.00  0.66           C  
ATOM     56  CG  GLU A   3      10.038   4.397  -1.366  1.00  0.66           C  
ATOM     57  CD  GLU A   3      10.817   5.098  -2.464  1.00  0.66           C  
ATOM     58  OE1 GLU A   3      10.204   5.684  -3.321  1.00  0.66           O  
ATOM     59  OE2 GLU A   3      12.032   5.039  -2.445  1.00  0.66           O  
ATOM     60  H   GLU A   3       5.881   4.544  -1.217  1.00  0.66           H  
ATOM     61  HA  GLU A   3       8.034   2.711  -0.549  1.00  0.66           H  
ATOM     62 1HB  GLU A   3       8.177   4.328  -2.446  1.00  0.66           H  
ATOM     63 2HB  GLU A   3       8.287   5.646  -1.285  1.00  0.66           H  
ATOM     64 1HG  GLU A   3      10.389   4.770  -0.403  1.00  0.66           H  
ATOM     65 2HG  GLU A   3      10.253   3.327  -1.402  1.00  0.66           H  
ATOM     66  N   CYS A   4       8.953   3.402   1.683  1.00  0.67           N  
ATOM     67  CA  CYS A   4       9.368   3.743   3.046  1.00  0.67           C  
ATOM     68  C   CYS A   4      10.598   4.665   3.101  1.00  0.67           C  
ATOM     69  O   CYS A   4      11.708   4.192   2.868  1.00  0.67           O  
ATOM     70  CB  CYS A   4       9.709   2.482   3.801  1.00  0.67           C  
ATOM     71  SG  CYS A   4      10.317   2.784   5.409  1.00  0.67           S  
ATOM     72  H   CYS A   4       9.358   2.592   1.212  1.00  0.67           H  
ATOM     73  HA  CYS A   4       8.511   4.192   3.529  1.00  0.67           H  
ATOM     74 1HB  CYS A   4       8.815   1.858   3.884  1.00  0.67           H  
ATOM     75 2HB  CYS A   4      10.458   1.910   3.250  1.00  0.67           H  
ATOM     76  HG  CYS A   4       9.558   3.854   5.687  1.00  0.67           H  
ATOM     77  N   PRO A   5      10.473   5.943   3.516  1.00  0.68           N  
ATOM     78  CA  PRO A   5      11.557   6.916   3.494  1.00  0.68           C  
ATOM     79  C   PRO A   5      12.696   6.636   4.473  1.00  0.68           C  
ATOM     80  O   PRO A   5      13.811   7.120   4.279  1.00  0.68           O  
ATOM     81  CB  PRO A   5      10.839   8.215   3.874  1.00  0.68           C  
ATOM     82  CG  PRO A   5       9.628   7.769   4.677  1.00  0.68           C  
ATOM     83  CD  PRO A   5       9.206   6.455   4.072  1.00  0.68           C  
ATOM     84  HA  PRO A   5      11.950   6.979   2.468  1.00  0.68           H  
ATOM     85 1HB  PRO A   5      11.517   8.854   4.457  1.00  0.68           H  
ATOM     86 2HB  PRO A   5      10.570   8.773   2.965  1.00  0.68           H  
ATOM     87 1HG  PRO A   5       9.902   7.661   5.739  1.00  0.68           H  
ATOM     88 2HG  PRO A   5       8.837   8.531   4.630  1.00  0.68           H  
ATOM     89 1HD  PRO A   5       8.836   5.821   4.889  1.00  0.68           H  
ATOM     90 2HD  PRO A   5       8.460   6.611   3.282  1.00  0.68           H  
ATOM     91  N   ALA A   6      12.438   5.849   5.518  1.00  0.69           N  
ATOM     92  CA  ALA A   6      13.468   5.546   6.502  1.00  0.69           C  
ATOM     93  C   ALA A   6      14.387   4.406   6.111  1.00  0.69           C  
ATOM     94  O   ALA A   6      15.375   4.155   6.795  1.00  0.69           O  
ATOM     95  CB  ALA A   6      12.828   5.172   7.788  1.00  0.69           C  
ATOM     96  H   ALA A   6      11.506   5.478   5.693  1.00  0.69           H  
ATOM     97  HA  ALA A   6      14.075   6.440   6.638  1.00  0.69           H  
ATOM     98 1HB  ALA A   6      13.588   4.959   8.527  1.00  0.69           H  
ATOM     99 2HB  ALA A   6      12.184   5.969   8.129  1.00  0.69           H  
ATOM    100 3HB  ALA A   6      12.263   4.309   7.596  1.00  0.69           H  
ATOM    101  N   LEU A   7      14.038   3.663   5.079  1.00  0.69           N  
ATOM    102  CA  LEU A   7      14.823   2.499   4.708  1.00  0.69           C  
ATOM    103  C   LEU A   7      15.486   2.776   3.357  1.00  0.69           C  
ATOM    104  O   LEU A   7      15.114   3.737   2.690  1.00  0.69           O  
ATOM    105  CB  LEU A   7      13.935   1.252   4.736  1.00  0.69           C  
ATOM    106  CG  LEU A   7      13.249   0.951   6.086  1.00  0.69           C  
ATOM    107  CD1 LEU A   7      12.339  -0.262   5.919  1.00  0.69           C  
ATOM    108  CD2 LEU A   7      14.264   0.724   7.140  1.00  0.69           C  
ATOM    109  H   LEU A   7      13.222   3.913   4.511  1.00  0.69           H  
ATOM    110  HA  LEU A   7      15.584   2.363   5.462  1.00  0.69           H  
ATOM    111 1HB  LEU A   7      13.141   1.403   4.012  1.00  0.69           H  
ATOM    112 2HB  LEU A   7      14.477   0.378   4.459  1.00  0.69           H  
ATOM    113  HG  LEU A   7      12.665   1.788   6.383  1.00  0.69           H  
ATOM    114 1HD1 LEU A   7      11.837  -0.481   6.855  1.00  0.69           H  
ATOM    115 2HD1 LEU A   7      11.595  -0.062   5.151  1.00  0.69           H  
ATOM    116 3HD1 LEU A   7      12.938  -1.117   5.624  1.00  0.69           H  
ATOM    117 1HD2 LEU A   7      13.760   0.531   8.083  1.00  0.69           H  
ATOM    118 2HD2 LEU A   7      14.871  -0.114   6.873  1.00  0.69           H  
ATOM    119 3HD2 LEU A   7      14.888   1.607   7.241  1.00  0.69           H  
ATOM    120  N   PRO A   8      16.502   2.012   2.937  1.00  0.67           N  
ATOM    121  CA  PRO A   8      17.179   2.185   1.662  1.00  0.67           C  
ATOM    122  C   PRO A   8      16.211   2.168   0.472  1.00  0.67           C  
ATOM    123  O   PRO A   8      15.139   1.555   0.510  1.00  0.67           O  
ATOM    124  CB  PRO A   8      18.142   0.990   1.643  1.00  0.67           C  
ATOM    125  CG  PRO A   8      18.409   0.684   3.116  1.00  0.67           C  
ATOM    126  CD  PRO A   8      17.110   0.956   3.816  1.00  0.67           C  
ATOM    127  HA  PRO A   8      17.738   3.131   1.684  1.00  0.67           H  
ATOM    128 1HB  PRO A   8      17.691   0.151   1.096  1.00  0.67           H  
ATOM    129 2HB  PRO A   8      19.056   1.262   1.098  1.00  0.67           H  
ATOM    130 1HG  PRO A   8      18.741  -0.359   3.231  1.00  0.67           H  
ATOM    131 2HG  PRO A   8      19.228   1.316   3.495  1.00  0.67           H  
ATOM    132 1HD  PRO A   8      16.527   0.049   3.842  1.00  0.67           H  
ATOM    133 2HD  PRO A   8      17.342   1.319   4.816  1.00  0.67           H  
ATOM    134  N   GLN A   9      16.580   2.894  -0.574  1.00  0.65           N  
ATOM    135  CA  GLN A   9      15.745   2.994  -1.764  1.00  0.65           C  
ATOM    136  C   GLN A   9      15.317   1.620  -2.253  1.00  0.65           C  
ATOM    137  O   GLN A   9      16.131   0.702  -2.348  1.00  0.65           O  
ATOM    138  CB  GLN A   9      16.485   3.731  -2.882  1.00  0.65           C  
ATOM    139  CG  GLN A   9      15.653   3.943  -4.138  1.00  0.65           C  
ATOM    140  CD  GLN A   9      16.386   4.728  -5.209  1.00  0.65           C  
ATOM    141  OE1 GLN A   9      17.599   4.948  -5.128  1.00  0.65           O  
ATOM    142  NE2 GLN A   9      15.650   5.160  -6.227  1.00  0.65           N  
ATOM    143  H   GLN A   9      17.461   3.387  -0.550  1.00  0.65           H  
ATOM    144  HA  GLN A   9      14.845   3.558  -1.509  1.00  0.65           H  
ATOM    145 1HB  GLN A   9      16.807   4.708  -2.524  1.00  0.65           H  
ATOM    146 2HB  GLN A   9      17.377   3.171  -3.161  1.00  0.65           H  
ATOM    147 1HG  GLN A   9      15.396   2.972  -4.557  1.00  0.65           H  
ATOM    148 2HG  GLN A   9      14.741   4.487  -3.871  1.00  0.65           H  
ATOM    149 1HE2 GLN A   9      16.074   5.684  -6.967  1.00  0.65           H  
ATOM    150 2HE2 GLN A   9      14.668   4.962  -6.252  1.00  0.65           H  
ATOM    151  N   GLY A  10      14.028   1.494  -2.563  1.00  0.63           N  
ATOM    152  CA  GLY A  10      13.438   0.244  -3.030  1.00  0.63           C  
ATOM    153  C   GLY A  10      12.591  -0.442  -1.952  1.00  0.63           C  
ATOM    154  O   GLY A  10      11.783  -1.314  -2.266  1.00  0.63           O  
ATOM    155  H   GLY A  10      13.423   2.301  -2.456  1.00  0.63           H  
ATOM    156 1HA  GLY A  10      12.811   0.454  -3.895  1.00  0.63           H  
ATOM    157 2HA  GLY A  10      14.223  -0.424  -3.375  1.00  0.63           H  
ATOM    158  N   TRP A  11      12.746  -0.027  -0.692  1.00  0.61           N  
ATOM    159  CA  TRP A  11      11.911  -0.574   0.380  1.00  0.61           C  
ATOM    160  C   TRP A  11      10.512   0.032   0.416  1.00  0.61           C  
ATOM    161  O   TRP A  11      10.351   1.253   0.327  1.00  0.61           O  
ATOM    162  CB  TRP A  11      12.552  -0.361   1.743  1.00  0.61           C  
ATOM    163  CG  TRP A  11      13.634  -1.299   2.131  1.00  0.61           C  
ATOM    164  CD1 TRP A  11      14.964  -1.218   1.931  1.00  0.61           C  
ATOM    165  CD2 TRP A  11      13.431  -2.469   2.925  1.00  0.61           C  
ATOM    166  NE1 TRP A  11      15.588  -2.267   2.507  1.00  0.61           N  
ATOM    167  CE2 TRP A  11      14.665  -3.039   3.125  1.00  0.61           C  
ATOM    168  CE3 TRP A  11      12.306  -3.071   3.477  1.00  0.61           C  
ATOM    169  CZ2 TRP A  11      14.819  -4.172   3.839  1.00  0.61           C  
ATOM    170  CZ3 TRP A  11      12.468  -4.231   4.197  1.00  0.61           C  
ATOM    171  CH2 TRP A  11      13.706  -4.763   4.366  1.00  0.61           C  
ATOM    172  H   TRP A  11      13.466   0.665  -0.462  1.00  0.61           H  
ATOM    173  HA  TRP A  11      11.823  -1.637   0.205  1.00  0.61           H  
ATOM    174 1HB  TRP A  11      12.968   0.648   1.772  1.00  0.61           H  
ATOM    175 2HB  TRP A  11      11.776  -0.410   2.507  1.00  0.61           H  
ATOM    176  HD1 TRP A  11      15.465  -0.461   1.398  1.00  0.61           H  
ATOM    177  HE1 TRP A  11      16.583  -2.437   2.490  1.00  0.61           H  
ATOM    178  HE3 TRP A  11      11.320  -2.632   3.328  1.00  0.61           H  
ATOM    179  HZ2 TRP A  11      15.773  -4.595   3.994  1.00  0.61           H  
ATOM    180  HZ3 TRP A  11      11.589  -4.710   4.625  1.00  0.61           H  
ATOM    181  HH2 TRP A  11      13.821  -5.674   4.946  1.00  0.61           H  
ATOM    182  N   GLU A  12       9.512  -0.827   0.609  1.00  0.59           N  
ATOM    183  CA  GLU A  12       8.110  -0.397   0.660  1.00  0.59           C  
ATOM    184  C   GLU A  12       7.393  -0.869   1.927  1.00  0.59           C  
ATOM    185  O   GLU A  12       7.777  -1.867   2.530  1.00  0.59           O  
ATOM    186  CB  GLU A  12       7.342  -0.907  -0.570  1.00  0.59           C  
ATOM    187  CG  GLU A  12       7.851  -0.414  -1.934  1.00  0.59           C  
ATOM    188  CD  GLU A  12       7.016  -0.927  -3.131  1.00  0.59           C  
ATOM    189  OE1 GLU A  12       6.670  -2.102  -3.170  1.00  0.59           O  
ATOM    190  OE2 GLU A  12       6.727  -0.134  -3.995  1.00  0.59           O  
ATOM    191  H   GLU A  12       9.752  -1.818   0.680  1.00  0.59           H  
ATOM    192  HA  GLU A  12       8.082   0.689   0.654  1.00  0.59           H  
ATOM    193 1HB  GLU A  12       7.350  -1.995  -0.575  1.00  0.59           H  
ATOM    194 2HB  GLU A  12       6.323  -0.586  -0.475  1.00  0.59           H  
ATOM    195 1HG  GLU A  12       7.834   0.675  -1.937  1.00  0.59           H  
ATOM    196 2HG  GLU A  12       8.888  -0.732  -2.059  1.00  0.59           H  
ATOM    197  N   ARG A  13       6.339  -0.146   2.311  1.00  0.59           N  
ATOM    198  CA  ARG A  13       5.491  -0.457   3.468  1.00  0.59           C  
ATOM    199  C   ARG A  13       4.048  -0.760   3.070  1.00  0.59           C  
ATOM    200  O   ARG A  13       3.482  -0.093   2.199  1.00  0.59           O  
ATOM    201  CB  ARG A  13       5.442   0.723   4.420  1.00  0.59           C  
ATOM    202  CG  ARG A  13       4.621   0.519   5.691  1.00  0.59           C  
ATOM    203  CD  ARG A  13       4.736   1.687   6.614  1.00  0.59           C  
ATOM    204  NE  ARG A  13       4.102   2.885   6.076  1.00  0.59           N  
ATOM    205  CZ  ARG A  13       2.814   3.229   6.282  1.00  0.59           C  
ATOM    206  NH1 ARG A  13       2.042   2.471   7.027  1.00  0.59           N  
ATOM    207  NH2 ARG A  13       2.326   4.334   5.741  1.00  0.59           N  
ATOM    208  H   ARG A  13       6.116   0.680   1.769  1.00  0.59           H  
ATOM    209  HA  ARG A  13       5.906  -1.321   3.984  1.00  0.59           H  
ATOM    210 1HB  ARG A  13       6.443   1.002   4.704  1.00  0.59           H  
ATOM    211 2HB  ARG A  13       5.015   1.579   3.897  1.00  0.59           H  
ATOM    212 1HG  ARG A  13       3.568   0.395   5.447  1.00  0.59           H  
ATOM    213 2HG  ARG A  13       4.986  -0.372   6.202  1.00  0.59           H  
ATOM    214 1HD  ARG A  13       4.277   1.457   7.576  1.00  0.59           H  
ATOM    215 2HD  ARG A  13       5.781   1.913   6.762  1.00  0.59           H  
ATOM    216  HE  ARG A  13       4.668   3.506   5.511  1.00  0.59           H  
ATOM    217 1HH1 ARG A  13       2.418   1.636   7.460  1.00  0.59           H  
ATOM    218 2HH1 ARG A  13       1.079   2.729   7.192  1.00  0.59           H  
ATOM    219 1HH2 ARG A  13       2.918   4.920   5.168  1.00  0.59           H  
ATOM    220 2HH2 ARG A  13       1.364   4.588   5.896  1.00  0.59           H  
ATOM    221  N   GLU A  14       3.426  -1.730   3.738  1.00  0.61           N  
ATOM    222  CA  GLU A  14       2.013  -2.016   3.496  1.00  0.61           C  
ATOM    223  C   GLU A  14       1.268  -2.310   4.792  1.00  0.61           C  
ATOM    224  O   GLU A  14       1.746  -3.050   5.654  1.00  0.61           O  
ATOM    225  CB  GLU A  14       1.861  -3.194   2.539  1.00  0.61           C  
ATOM    226  CG  GLU A  14       0.448  -3.514   2.105  1.00  0.61           C  
ATOM    227  CD  GLU A  14       0.422  -4.605   1.069  1.00  0.61           C  
ATOM    228  OE1 GLU A  14       1.490  -5.040   0.680  1.00  0.61           O  
ATOM    229  OE2 GLU A  14      -0.639  -5.002   0.660  1.00  0.61           O  
ATOM    230  H   GLU A  14       3.957  -2.280   4.414  1.00  0.61           H  
ATOM    231  HA  GLU A  14       1.554  -1.140   3.042  1.00  0.61           H  
ATOM    232 1HB  GLU A  14       2.454  -3.019   1.647  1.00  0.61           H  
ATOM    233 2HB  GLU A  14       2.241  -4.089   3.028  1.00  0.61           H  
ATOM    234 1HG  GLU A  14      -0.133  -3.830   2.970  1.00  0.61           H  
ATOM    235 2HG  GLU A  14      -0.011  -2.613   1.701  1.00  0.61           H  
ATOM    236  N   GLU A  15       0.093  -1.705   4.933  1.00  0.67           N  
ATOM    237  CA  GLU A  15      -0.730  -1.903   6.118  1.00  0.67           C  
ATOM    238  C   GLU A  15      -1.946  -2.766   5.778  1.00  0.67           C  
ATOM    239  O   GLU A  15      -2.700  -2.456   4.852  1.00  0.67           O  
ATOM    240  CB  GLU A  15      -1.139  -0.554   6.701  1.00  0.67           C  
ATOM    241  CG  GLU A  15      -1.942  -0.670   7.950  1.00  0.67           C  
ATOM    242  CD  GLU A  15      -2.327   0.655   8.556  1.00  0.67           C  
ATOM    243  OE1 GLU A  15      -3.071   1.383   7.934  1.00  0.67           O  
ATOM    244  OE2 GLU A  15      -1.912   0.926   9.653  1.00  0.67           O  
ATOM    245  H   GLU A  15      -0.246  -1.108   4.192  1.00  0.67           H  
ATOM    246  HA  GLU A  15      -0.146  -2.431   6.866  1.00  0.67           H  
ATOM    247 1HB  GLU A  15      -0.247   0.034   6.920  1.00  0.67           H  
ATOM    248 2HB  GLU A  15      -1.728  -0.004   5.970  1.00  0.67           H  
ATOM    249 1HG  GLU A  15      -2.838  -1.224   7.701  1.00  0.67           H  
ATOM    250 2HG  GLU A  15      -1.381  -1.256   8.679  1.00  0.67           H  
ATOM    251  N   VAL A  16      -2.102  -3.870   6.506  1.00  0.84           N  
ATOM    252  CA  VAL A  16      -3.153  -4.841   6.237  1.00  0.84           C  
ATOM    253  C   VAL A  16      -4.100  -5.051   7.435  1.00  0.84           C  
ATOM    254  O   VAL A  16      -3.633  -5.353   8.533  1.00  0.84           O  
ATOM    255  CB  VAL A  16      -2.501  -6.188   5.887  1.00  0.84           C  
ATOM    256  CG1 VAL A  16      -3.559  -7.231   5.613  1.00  0.84           C  
ATOM    257  CG2 VAL A  16      -1.552  -6.004   4.694  1.00  0.84           C  
ATOM    258  H   VAL A  16      -1.448  -4.037   7.267  1.00  0.84           H  
ATOM    259  HA  VAL A  16      -3.688  -4.488   5.366  1.00  0.84           H  
ATOM    260  HB  VAL A  16      -1.941  -6.530   6.743  1.00  0.84           H  
ATOM    261 1HG1 VAL A  16      -3.082  -8.184   5.394  1.00  0.84           H  
ATOM    262 2HG1 VAL A  16      -4.201  -7.343   6.487  1.00  0.84           H  
ATOM    263 3HG1 VAL A  16      -4.159  -6.925   4.761  1.00  0.84           H  
ATOM    264 1HG2 VAL A  16      -1.072  -6.951   4.459  1.00  0.84           H  
ATOM    265 2HG2 VAL A  16      -2.114  -5.657   3.825  1.00  0.84           H  
ATOM    266 3HG2 VAL A  16      -0.784  -5.270   4.942  1.00  0.84           H  
ATOM    267  N   PRO A  17      -5.422  -4.876   7.291  1.00  1.20           N  
ATOM    268  CA  PRO A  17      -6.389  -5.076   8.356  1.00  1.20           C  
ATOM    269  C   PRO A  17      -6.533  -6.539   8.724  1.00  1.20           C  
ATOM    270  O   PRO A  17      -6.421  -7.420   7.869  1.00  1.20           O  
ATOM    271  CB  PRO A  17      -7.677  -4.507   7.755  1.00  1.20           C  
ATOM    272  CG  PRO A  17      -7.500  -4.646   6.254  1.00  1.20           C  
ATOM    273  CD  PRO A  17      -6.009  -4.462   6.003  1.00  1.20           C  
ATOM    274  HA  PRO A  17      -6.088  -4.516   9.239  1.00  1.20           H  
ATOM    275 1HB  PRO A  17      -8.540  -5.076   8.138  1.00  1.20           H  
ATOM    276 2HB  PRO A  17      -7.814  -3.466   8.079  1.00  1.20           H  
ATOM    277 1HG  PRO A  17      -7.862  -5.632   5.925  1.00  1.20           H  
ATOM    278 2HG  PRO A  17      -8.114  -3.895   5.733  1.00  1.20           H  
ATOM    279 1HD  PRO A  17      -5.729  -5.145   5.193  1.00  1.20           H  
ATOM    280 2HD  PRO A  17      -5.763  -3.409   5.778  1.00  1.20           H  
ATOM    281  N   ARG A  18      -6.854  -6.790   9.985  1.00  1.89           N  
ATOM    282  CA  ARG A  18      -7.118  -8.138  10.459  1.00  1.89           C  
ATOM    283  C   ARG A  18      -8.607  -8.482  10.396  1.00  1.89           C  
ATOM    284  O   ARG A  18      -9.469  -7.791  10.960  1.00  1.89           O  
ATOM    285  CB  ARG A  18      -6.575  -8.317  11.865  1.00  1.89           C  
ATOM    286  CG  ARG A  18      -5.043  -8.194  11.949  1.00  1.89           C  
ATOM    287  CD  ARG A  18      -4.517  -8.360  13.334  1.00  1.89           C  
ATOM    288  NE  ARG A  18      -4.706  -9.713  13.854  1.00  1.89           N  
ATOM    289  CZ  ARG A  18      -3.882 -10.770  13.624  1.00  1.89           C  
ATOM    290  NH1 ARG A  18      -2.804 -10.650  12.874  1.00  1.89           N  
ATOM    291  NH2 ARG A  18      -4.159 -11.949  14.164  1.00  1.89           N  
ATOM    292  H   ARG A  18      -6.879  -6.016  10.647  1.00  1.89           H  
ATOM    293  HA  ARG A  18      -6.582  -8.834   9.814  1.00  1.89           H  
ATOM    294 1HB  ARG A  18      -7.004  -7.554  12.524  1.00  1.89           H  
ATOM    295 2HB  ARG A  18      -6.867  -9.291  12.257  1.00  1.89           H  
ATOM    296 1HG  ARG A  18      -4.572  -8.946  11.315  1.00  1.89           H  
ATOM    297 2HG  ARG A  18      -4.744  -7.199  11.602  1.00  1.89           H  
ATOM    298 1HD  ARG A  18      -3.450  -8.132  13.346  1.00  1.89           H  
ATOM    299 2HD  ARG A  18      -5.039  -7.676  13.993  1.00  1.89           H  
ATOM    300  HE  ARG A  18      -5.507  -9.863  14.456  1.00  1.89           H  
ATOM    301 1HH1 ARG A  18      -2.542  -9.745  12.440  1.00  1.89           H  
ATOM    302 2HH1 ARG A  18      -2.207 -11.442  12.717  1.00  1.89           H  
ATOM    303 1HH2 ARG A  18      -4.979 -12.062  14.744  1.00  1.89           H  
ATOM    304 2HH2 ARG A  18      -3.549 -12.733  13.996  1.00  1.89           H  
ATOM    305  N   ARG A  19      -8.912  -9.554   9.671  1.00  3.08           N  
ATOM    306  CA  ARG A  19     -10.290  -9.991   9.493  1.00  3.08           C  
ATOM    307  C   ARG A  19     -10.716 -10.976  10.570  1.00  3.08           C  
ATOM    308  O   ARG A  19     -10.098 -12.028  10.742  1.00  3.08           O  
ATOM    309  CB  ARG A  19     -10.478 -10.626   8.125  1.00  3.08           C  
ATOM    310  CG  ARG A  19     -11.897 -11.100   7.829  1.00  3.08           C  
ATOM    311  CD  ARG A  19     -12.021 -11.661   6.452  1.00  3.08           C  
ATOM    312  NE  ARG A  19     -13.375 -12.120   6.172  1.00  3.08           N  
ATOM    313  CZ  ARG A  19     -13.764 -12.717   5.027  1.00  3.08           C  
ATOM    314  NH1 ARG A  19     -12.895 -12.923   4.061  1.00  3.08           N  
ATOM    315  NH2 ARG A  19     -15.021 -13.096   4.874  1.00  3.08           N  
ATOM    316  H   ARG A  19      -8.169 -10.077   9.231  1.00  3.08           H  
ATOM    317  HA  ARG A  19     -10.937  -9.115   9.554  1.00  3.08           H  
ATOM    318 1HB  ARG A  19     -10.199  -9.912   7.352  1.00  3.08           H  
ATOM    319 2HB  ARG A  19      -9.817 -11.487   8.032  1.00  3.08           H  
ATOM    320 1HG  ARG A  19     -12.175 -11.879   8.540  1.00  3.08           H  
ATOM    321 2HG  ARG A  19     -12.588 -10.261   7.924  1.00  3.08           H  
ATOM    322 1HD  ARG A  19     -11.763 -10.895   5.721  1.00  3.08           H  
ATOM    323 2HD  ARG A  19     -11.345 -12.508   6.344  1.00  3.08           H  
ATOM    324  HE  ARG A  19     -14.074 -11.981   6.889  1.00  3.08           H  
ATOM    325 1HH1 ARG A  19     -11.934 -12.634   4.177  1.00  3.08           H  
ATOM    326 2HH1 ARG A  19     -13.188 -13.370   3.205  1.00  3.08           H  
ATOM    327 1HH2 ARG A  19     -15.690 -12.938   5.616  1.00  3.08           H  
ATOM    328 2HH2 ARG A  19     -15.314 -13.542   4.018  1.00  3.08           H  
ATOM    329  N   SER A  20     -11.799 -10.629  11.253  1.00  4.78           N  
ATOM    330  CA  SER A  20     -12.378 -11.402  12.348  1.00  4.78           C  
ATOM    331  C   SER A  20     -11.395 -11.601  13.509  1.00  4.78           C  
ATOM    332  O   SER A  20     -10.315 -11.008  13.542  1.00  4.78           O  
ATOM    333  CB  SER A  20     -12.892 -12.748  11.851  1.00  4.78           C  
ATOM    334  OG  SER A  20     -13.669 -13.380  12.843  1.00  4.78           O  
ATOM    335  H   SER A  20     -12.233  -9.749  11.017  1.00  4.78           H  
ATOM    336  HA  SER A  20     -13.233 -10.846  12.734  1.00  4.78           H  
ATOM    337 1HB  SER A  20     -13.490 -12.601  10.953  1.00  4.78           H  
ATOM    338 2HB  SER A  20     -12.054 -13.390  11.586  1.00  4.78           H  
ATOM    339  HG  SER A  20     -14.020 -14.178  12.433  1.00  4.78           H  
ATOM    340  N   GLY A  21     -11.817 -12.406  14.478  1.00  6.38           N  
ATOM    341  CA  GLY A  21     -11.040 -12.689  15.679  1.00  6.38           C  
ATOM    342  C   GLY A  21     -11.153 -11.561  16.709  1.00  6.38           C  
ATOM    343  O   GLY A  21     -11.760 -10.520  16.461  1.00  6.38           O  
ATOM    344  H   GLY A  21     -12.708 -12.857  14.325  1.00  6.38           H  
ATOM    345 1HA  GLY A  21     -11.387 -13.624  16.120  1.00  6.38           H  
ATOM    346 2HA  GLY A  21      -9.996 -12.833  15.404  1.00  6.38           H  
ATOM    347  N   LEU A  22     -10.507 -11.743  17.857  1.00  6.85           N  
ATOM    348  CA  LEU A  22     -10.544 -10.755  18.943  1.00  6.85           C  
ATOM    349  C   LEU A  22      -9.848  -9.447  18.567  1.00  6.85           C  
ATOM    350  O   LEU A  22     -10.091  -8.400  19.164  1.00  6.85           O  
ATOM    351  CB  LEU A  22      -9.886 -11.337  20.194  1.00  6.85           C  
ATOM    352  CG  LEU A  22     -10.629 -12.512  20.839  1.00  6.85           C  
ATOM    353  CD1 LEU A  22      -9.798 -13.066  21.986  1.00  6.85           C  
ATOM    354  CD2 LEU A  22     -11.989 -12.038  21.325  1.00  6.85           C  
ATOM    355  H   LEU A  22     -10.005 -12.607  18.002  1.00  6.85           H  
ATOM    356  HA  LEU A  22     -11.588 -10.534  19.166  1.00  6.85           H  
ATOM    357 1HB  LEU A  22      -8.883 -11.673  19.938  1.00  6.85           H  
ATOM    358 2HB  LEU A  22      -9.802 -10.546  20.940  1.00  6.85           H  
ATOM    359  HG  LEU A  22     -10.765 -13.306  20.105  1.00  6.85           H  
ATOM    360 1HD1 LEU A  22     -10.319 -13.907  22.442  1.00  6.85           H  
ATOM    361 2HD1 LEU A  22      -8.832 -13.401  21.607  1.00  6.85           H  
ATOM    362 3HD1 LEU A  22      -9.644 -12.287  22.733  1.00  6.85           H  
ATOM    363 1HD2 LEU A  22     -12.524 -12.871  21.781  1.00  6.85           H  
ATOM    364 2HD2 LEU A  22     -11.855 -11.246  22.062  1.00  6.85           H  
ATOM    365 3HD2 LEU A  22     -12.564 -11.655  20.481  1.00  6.85           H  
ATOM    366  N   SER A  23      -8.950  -9.544  17.596  1.00  5.82           N  
ATOM    367  CA  SER A  23      -8.139  -8.447  17.086  1.00  5.82           C  
ATOM    368  C   SER A  23      -8.733  -7.835  15.813  1.00  5.82           C  
ATOM    369  O   SER A  23      -8.061  -7.056  15.123  1.00  5.82           O  
ATOM    370  CB  SER A  23      -6.742  -8.951  16.809  1.00  5.82           C  
ATOM    371  OG  SER A  23      -6.763  -9.928  15.797  1.00  5.82           O  
ATOM    372  H   SER A  23      -8.833 -10.448  17.168  1.00  5.82           H  
ATOM    373  HA  SER A  23      -8.093  -7.666  17.848  1.00  5.82           H  
ATOM    374 1HB  SER A  23      -6.101  -8.118  16.512  1.00  5.82           H  
ATOM    375 2HB  SER A  23      -6.328  -9.375  17.721  1.00  5.82           H  
ATOM    376  HG  SER A  23      -7.566 -10.443  15.942  1.00  5.82           H  
ATOM    377  N   ALA A  24      -9.967  -8.217  15.476  1.00  4.08           N  
ATOM    378  CA  ALA A  24     -10.585  -7.731  14.258  1.00  4.08           C  
ATOM    379  C   ALA A  24     -10.555  -6.224  14.174  1.00  4.08           C  
ATOM    380  O   ALA A  24     -10.874  -5.519  15.134  1.00  4.08           O  
ATOM    381  CB  ALA A  24     -12.033  -8.159  14.185  1.00  4.08           C  
ATOM    382  H   ALA A  24     -10.495  -8.875  16.049  1.00  4.08           H  
ATOM    383  HA  ALA A  24     -10.035  -8.149  13.413  1.00  4.08           H  
ATOM    384 1HB  ALA A  24     -12.468  -7.804  13.254  1.00  4.08           H  
ATOM    385 2HB  ALA A  24     -12.105  -9.205  14.236  1.00  4.08           H  
ATOM    386 3HB  ALA A  24     -12.572  -7.732  15.026  1.00  4.08           H  
ATOM    387  N   GLY A  25     -10.194  -5.729  13.003  1.00  2.58           N  
ATOM    388  CA  GLY A  25     -10.160  -4.299  12.737  1.00  2.58           C  
ATOM    389  C   GLY A  25      -8.804  -3.669  13.033  1.00  2.58           C  
ATOM    390  O   GLY A  25      -8.548  -2.526  12.647  1.00  2.58           O  
ATOM    391  H   GLY A  25      -9.925  -6.381  12.264  1.00  2.58           H  
ATOM    392 1HA  GLY A  25     -10.416  -4.128  11.692  1.00  2.58           H  
ATOM    393 2HA  GLY A  25     -10.925  -3.806  13.334  1.00  2.58           H  
ATOM    394  N   HIS A  26      -7.921  -4.404  13.701  1.00  1.64           N  
ATOM    395  CA  HIS A  26      -6.601  -3.878  13.996  1.00  1.64           C  
ATOM    396  C   HIS A  26      -5.821  -4.034  12.716  1.00  1.64           C  
ATOM    397  O   HIS A  26      -6.305  -4.704  11.799  1.00  1.64           O  
ATOM    398  CB  HIS A  26      -5.918  -4.632  15.135  1.00  1.64           C  
ATOM    399  CG  HIS A  26      -6.645  -4.548  16.446  1.00  1.64           C  
ATOM    400  ND1 HIS A  26      -6.097  -4.998  17.634  1.00  1.64           N  
ATOM    401  CD2 HIS A  26      -7.884  -4.094  16.751  1.00  1.64           C  
ATOM    402  CE1 HIS A  26      -6.969  -4.815  18.611  1.00  1.64           C  
ATOM    403  NE2 HIS A  26      -8.058  -4.268  18.102  1.00  1.64           N  
ATOM    404  H   HIS A  26      -8.166  -5.339  14.033  1.00  1.64           H  
ATOM    405  HA  HIS A  26      -6.650  -2.820  14.252  1.00  1.64           H  
ATOM    406 1HB  HIS A  26      -5.836  -5.679  14.869  1.00  1.64           H  
ATOM    407 2HB  HIS A  26      -4.908  -4.251  15.274  1.00  1.64           H  
ATOM    408  HD2 HIS A  26      -8.612  -3.675  16.057  1.00  1.64           H  
ATOM    409  HE1 HIS A  26      -6.818  -5.076  19.658  1.00  1.64           H  
ATOM    410  HE2 HIS A  26      -8.892  -4.022  18.615  1.00  1.64           H  
ATOM    411  N   ARG A  27      -4.664  -3.391  12.601  1.00  1.13           N  
ATOM    412  CA  ARG A  27      -3.919  -3.533  11.358  1.00  1.13           C  
ATOM    413  C   ARG A  27      -2.476  -3.936  11.608  1.00  1.13           C  
ATOM    414  O   ARG A  27      -1.852  -3.482  12.571  1.00  1.13           O  
ATOM    415  CB  ARG A  27      -3.951  -2.218  10.585  1.00  1.13           C  
ATOM    416  CG  ARG A  27      -5.382  -1.711  10.212  1.00  1.13           C  
ATOM    417  CD  ARG A  27      -5.383  -0.456   9.428  1.00  1.13           C  
ATOM    418  NE  ARG A  27      -6.731   0.017   9.163  1.00  1.13           N  
ATOM    419  CZ  ARG A  27      -7.033   1.103   8.423  1.00  1.13           C  
ATOM    420  NH1 ARG A  27      -6.078   1.826   7.867  1.00  1.13           N  
ATOM    421  NH2 ARG A  27      -8.300   1.444   8.255  1.00  1.13           N  
ATOM    422  H   ARG A  27      -4.301  -2.830  13.360  1.00  1.13           H  
ATOM    423  HA  ARG A  27      -4.376  -4.313  10.753  1.00  1.13           H  
ATOM    424 1HB  ARG A  27      -3.433  -1.434  11.136  1.00  1.13           H  
ATOM    425 2HB  ARG A  27      -3.417  -2.372   9.657  1.00  1.13           H  
ATOM    426 1HG  ARG A  27      -5.885  -2.432   9.616  1.00  1.13           H  
ATOM    427 2HG  ARG A  27      -5.957  -1.536  11.120  1.00  1.13           H  
ATOM    428 1HD  ARG A  27      -4.843   0.323   9.967  1.00  1.13           H  
ATOM    429 2HD  ARG A  27      -4.911  -0.636   8.472  1.00  1.13           H  
ATOM    430  HE  ARG A  27      -7.497  -0.503   9.571  1.00  1.13           H  
ATOM    431 1HH1 ARG A  27      -5.081   1.575   7.988  1.00  1.13           H  
ATOM    432 2HH1 ARG A  27      -6.315   2.636   7.317  1.00  1.13           H  
ATOM    433 1HH2 ARG A  27      -9.033   0.892   8.681  1.00  1.13           H  
ATOM    434 2HH2 ARG A  27      -8.535   2.255   7.702  1.00  1.13           H  
ATOM    435  N   ASP A  28      -1.956  -4.779  10.725  1.00  0.85           N  
ATOM    436  CA  ASP A  28      -0.569  -5.212  10.761  1.00  0.85           C  
ATOM    437  C   ASP A  28       0.233  -4.459   9.723  1.00  0.85           C  
ATOM    438  O   ASP A  28      -0.293  -4.103   8.668  1.00  0.85           O  
ATOM    439  CB  ASP A  28      -0.462  -6.715  10.515  1.00  0.85           C  
ATOM    440  CG  ASP A  28      -1.007  -7.566  11.653  1.00  0.85           C  
ATOM    441  OD1 ASP A  28      -0.774  -7.218  12.784  1.00  0.85           O  
ATOM    442  OD2 ASP A  28      -1.660  -8.554  11.384  1.00  0.85           O  
ATOM    443  H   ASP A  28      -2.551  -5.109   9.968  1.00  0.85           H  
ATOM    444  HA  ASP A  28      -0.155  -4.987  11.745  1.00  0.85           H  
ATOM    445 1HB  ASP A  28      -1.016  -6.964   9.610  1.00  0.85           H  
ATOM    446 2HB  ASP A  28       0.584  -6.976  10.348  1.00  0.85           H  
ATOM    447  N   VAL A  29       1.509  -4.240   9.993  1.00  0.70           N  
ATOM    448  CA  VAL A  29       2.344  -3.555   9.021  1.00  0.70           C  
ATOM    449  C   VAL A  29       3.492  -4.415   8.555  1.00  0.70           C  
ATOM    450  O   VAL A  29       4.158  -5.069   9.354  1.00  0.70           O  
ATOM    451  CB  VAL A  29       2.851  -2.214   9.574  1.00  0.70           C  
ATOM    452  CG1 VAL A  29       3.766  -1.563   8.552  1.00  0.70           C  
ATOM    453  CG2 VAL A  29       1.637  -1.310   9.841  1.00  0.70           C  
ATOM    454  H   VAL A  29       1.899  -4.547  10.874  1.00  0.70           H  
ATOM    455  HA  VAL A  29       1.737  -3.326   8.149  1.00  0.70           H  
ATOM    456  HB  VAL A  29       3.423  -2.366  10.491  1.00  0.70           H  
ATOM    457 1HG1 VAL A  29       4.106  -0.610   8.923  1.00  0.70           H  
ATOM    458 2HG1 VAL A  29       4.625  -2.199   8.363  1.00  0.70           H  
ATOM    459 3HG1 VAL A  29       3.211  -1.413   7.627  1.00  0.70           H  
ATOM    460 1HG2 VAL A  29       1.951  -0.349  10.206  1.00  0.70           H  
ATOM    461 2HG2 VAL A  29       1.090  -1.169   8.910  1.00  0.70           H  
ATOM    462 3HG2 VAL A  29       0.981  -1.771  10.575  1.00  0.70           H  
ATOM    463  N   PHE A  30       3.687  -4.440   7.243  1.00  0.62           N  
ATOM    464  CA  PHE A  30       4.737  -5.237   6.651  1.00  0.62           C  
ATOM    465  C   PHE A  30       5.647  -4.393   5.790  1.00  0.62           C  
ATOM    466  O   PHE A  30       5.241  -3.365   5.237  1.00  0.62           O  
ATOM    467  CB  PHE A  30       4.123  -6.324   5.788  1.00  0.62           C  
ATOM    468  CG  PHE A  30       3.197  -7.169   6.562  1.00  0.62           C  
ATOM    469  CD1 PHE A  30       1.859  -6.814   6.662  1.00  0.62           C  
ATOM    470  CD2 PHE A  30       3.636  -8.289   7.215  1.00  0.62           C  
ATOM    471  CE1 PHE A  30       0.994  -7.578   7.393  1.00  0.62           C  
ATOM    472  CE2 PHE A  30       2.762  -9.062   7.952  1.00  0.62           C  
ATOM    473  CZ  PHE A  30       1.439  -8.703   8.038  1.00  0.62           C  
ATOM    474  H   PHE A  30       3.070  -3.896   6.643  1.00  0.62           H  
ATOM    475  HA  PHE A  30       5.332  -5.689   7.445  1.00  0.62           H  
ATOM    476 1HB  PHE A  30       3.579  -5.878   4.951  1.00  0.62           H  
ATOM    477 2HB  PHE A  30       4.913  -6.954   5.380  1.00  0.62           H  
ATOM    478  HD1 PHE A  30       1.501  -5.911   6.152  1.00  0.62           H  
ATOM    479  HD2 PHE A  30       4.691  -8.556   7.138  1.00  0.62           H  
ATOM    480  HE1 PHE A  30      -0.041  -7.293   7.467  1.00  0.62           H  
ATOM    481  HE2 PHE A  30       3.115  -9.951   8.467  1.00  0.62           H  
ATOM    482  HZ  PHE A  30       0.743  -9.307   8.624  1.00  0.62           H  
ATOM    483  N   TYR A  31       6.885  -4.838   5.666  1.00  0.60           N  
ATOM    484  CA  TYR A  31       7.833  -4.163   4.795  1.00  0.60           C  
ATOM    485  C   TYR A  31       8.363  -5.083   3.736  1.00  0.60           C  
ATOM    486  O   TYR A  31       8.480  -6.289   3.940  1.00  0.60           O  
ATOM    487  CB  TYR A  31       8.969  -3.523   5.588  1.00  0.60           C  
ATOM    488  CG  TYR A  31       8.509  -2.393   6.390  1.00  0.60           C  
ATOM    489  CD1 TYR A  31       7.957  -2.604   7.610  1.00  0.60           C  
ATOM    490  CD2 TYR A  31       8.626  -1.120   5.881  1.00  0.60           C  
ATOM    491  CE1 TYR A  31       7.510  -1.555   8.332  1.00  0.60           C  
ATOM    492  CE2 TYR A  31       8.178  -0.074   6.609  1.00  0.60           C  
ATOM    493  CZ  TYR A  31       7.620  -0.292   7.827  1.00  0.60           C  
ATOM    494  OH  TYR A  31       7.169   0.744   8.544  1.00  0.60           O  
ATOM    495  H   TYR A  31       7.149  -5.684   6.172  1.00  0.60           H  
ATOM    496  HA  TYR A  31       7.305  -3.368   4.283  1.00  0.60           H  
ATOM    497 1HB  TYR A  31       9.433  -4.256   6.248  1.00  0.60           H  
ATOM    498 2HB  TYR A  31       9.720  -3.162   4.905  1.00  0.60           H  
ATOM    499  HD1 TYR A  31       7.866  -3.612   7.990  1.00  0.60           H  
ATOM    500  HD2 TYR A  31       9.069  -0.958   4.895  1.00  0.60           H  
ATOM    501  HE1 TYR A  31       7.060  -1.718   9.302  1.00  0.60           H  
ATOM    502  HE2 TYR A  31       8.255   0.932   6.224  1.00  0.60           H  
ATOM    503  HH  TYR A  31       6.677   0.402   9.302  1.00  0.60           H  
ATOM    504  N   TYR A  32       8.697  -4.512   2.596  1.00  0.59           N  
ATOM    505  CA  TYR A  32       9.238  -5.311   1.523  1.00  0.59           C  
ATOM    506  C   TYR A  32      10.559  -4.739   1.077  1.00  0.59           C  
ATOM    507  O   TYR A  32      10.681  -3.538   0.843  1.00  0.59           O  
ATOM    508  CB  TYR A  32       8.265  -5.315   0.351  1.00  0.59           C  
ATOM    509  CG  TYR A  32       6.929  -5.791   0.719  1.00  0.59           C  
ATOM    510  CD1 TYR A  32       6.047  -4.879   1.264  1.00  0.59           C  
ATOM    511  CD2 TYR A  32       6.555  -7.099   0.524  1.00  0.59           C  
ATOM    512  CE1 TYR A  32       4.806  -5.265   1.616  1.00  0.59           C  
ATOM    513  CE2 TYR A  32       5.284  -7.490   0.876  1.00  0.59           C  
ATOM    514  CZ  TYR A  32       4.406  -6.572   1.424  1.00  0.59           C  
ATOM    515  OH  TYR A  32       3.125  -6.946   1.770  1.00  0.59           O  
ATOM    516  H   TYR A  32       8.547  -3.514   2.481  1.00  0.59           H  
ATOM    517  HA  TYR A  32       9.399  -6.320   1.877  1.00  0.59           H  
ATOM    518 1HB  TYR A  32       8.174  -4.307  -0.056  1.00  0.59           H  
ATOM    519 2HB  TYR A  32       8.656  -5.960  -0.440  1.00  0.59           H  
ATOM    520  HD1 TYR A  32       6.354  -3.840   1.413  1.00  0.59           H  
ATOM    521  HD2 TYR A  32       7.258  -7.817   0.089  1.00  0.59           H  
ATOM    522  HE1 TYR A  32       4.140  -4.547   2.037  1.00  0.59           H  
ATOM    523  HE2 TYR A  32       4.976  -8.515   0.717  1.00  0.59           H  
ATOM    524  HH  TYR A  32       2.511  -6.199   1.566  1.00  0.59           H  
ATOM    525  N   SER A  33      11.542  -5.603   0.942  1.00  0.59           N  
ATOM    526  CA  SER A  33      12.863  -5.210   0.486  1.00  0.59           C  
ATOM    527  C   SER A  33      12.810  -4.994  -1.013  1.00  0.59           C  
ATOM    528  O   SER A  33      11.849  -5.436  -1.638  1.00  0.59           O  
ATOM    529  CB  SER A  33      13.837  -6.295   0.870  1.00  0.59           C  
ATOM    530  OG  SER A  33      13.511  -7.469   0.200  1.00  0.59           O  
ATOM    531  H   SER A  33      11.352  -6.584   1.167  1.00  0.59           H  
ATOM    532  HA  SER A  33      13.129  -4.290   0.975  1.00  0.59           H  
ATOM    533 1HB  SER A  33      14.846  -6.028   0.654  1.00  0.59           H  
ATOM    534 2HB  SER A  33      13.790  -6.449   1.927  1.00  0.59           H  
ATOM    535  HG  SER A  33      12.630  -7.722   0.552  1.00  0.59           H  
ATOM    536  N   PRO A  34      13.821  -4.376  -1.650  1.00  0.60           N  
ATOM    537  CA  PRO A  34      13.906  -4.210  -3.093  1.00  0.60           C  
ATOM    538  C   PRO A  34      13.829  -5.561  -3.826  1.00  0.60           C  
ATOM    539  O   PRO A  34      13.469  -5.618  -5.001  1.00  0.60           O  
ATOM    540  CB  PRO A  34      15.289  -3.566  -3.264  1.00  0.60           C  
ATOM    541  CG  PRO A  34      15.559  -2.867  -1.939  1.00  0.60           C  
ATOM    542  CD  PRO A  34      14.931  -3.739  -0.902  1.00  0.60           C  
ATOM    543  HA  PRO A  34      13.104  -3.532  -3.425  1.00  0.60           H  
ATOM    544 1HB  PRO A  34      16.035  -4.337  -3.504  1.00  0.60           H  
ATOM    545 2HB  PRO A  34      15.269  -2.865  -4.111  1.00  0.60           H  
ATOM    546 1HG  PRO A  34      16.643  -2.757  -1.791  1.00  0.60           H  
ATOM    547 2HG  PRO A  34      15.156  -1.860  -1.922  1.00  0.60           H  
ATOM    548 1HD  PRO A  34      15.672  -4.458  -0.560  1.00  0.60           H  
ATOM    549 2HD  PRO A  34      14.559  -3.100  -0.112  1.00  0.60           H  
ATOM    550  N   SER A  35      14.176  -6.654  -3.122  1.00  0.60           N  
ATOM    551  CA  SER A  35      14.153  -8.011  -3.665  1.00  0.60           C  
ATOM    552  C   SER A  35      12.755  -8.631  -3.648  1.00  0.60           C  
ATOM    553  O   SER A  35      12.544  -9.718  -4.188  1.00  0.60           O  
ATOM    554  CB  SER A  35      15.029  -8.927  -2.837  1.00  0.60           C  
ATOM    555  OG  SER A  35      14.425  -9.211  -1.573  1.00  0.60           O  
ATOM    556  H   SER A  35      14.473  -6.546  -2.163  1.00  0.60           H  
ATOM    557  HA  SER A  35      14.510  -7.980  -4.694  1.00  0.60           H  
ATOM    558 1HB  SER A  35      15.198  -9.855  -3.379  1.00  0.60           H  
ATOM    559 2HB  SER A  35      15.998  -8.456  -2.680  1.00  0.60           H  
ATOM    560  HG  SER A  35      14.327  -8.370  -1.095  1.00  0.60           H  
ATOM    561  N   GLY A  36      11.820  -7.979  -2.961  1.00  0.61           N  
ATOM    562  CA  GLY A  36      10.471  -8.486  -2.773  1.00  0.61           C  
ATOM    563  C   GLY A  36      10.280  -9.247  -1.450  1.00  0.61           C  
ATOM    564  O   GLY A  36       9.143  -9.510  -1.051  1.00  0.61           O  
ATOM    565  H   GLY A  36      12.033  -7.073  -2.552  1.00  0.61           H  
ATOM    566 1HA  GLY A  36       9.777  -7.646  -2.805  1.00  0.61           H  
ATOM    567 2HA  GLY A  36      10.213  -9.137  -3.607  1.00  0.61           H  
ATOM    568  N   LYS A  37      11.371  -9.594  -0.747  1.00  0.62           N  
ATOM    569  CA  LYS A  37      11.204 -10.306   0.531  1.00  0.62           C  
ATOM    570  C   LYS A  37      10.367  -9.491   1.518  1.00  0.62           C  
ATOM    571  O   LYS A  37      10.630  -8.302   1.719  1.00  0.62           O  
ATOM    572  CB  LYS A  37      12.552 -10.662   1.168  1.00  0.62           C  
ATOM    573  CG  LYS A  37      12.443 -11.460   2.468  1.00  0.62           C  
ATOM    574  CD  LYS A  37      13.815 -11.852   3.002  1.00  0.62           C  
ATOM    575  CE  LYS A  37      13.701 -12.471   4.388  1.00  0.62           C  
ATOM    576  NZ  LYS A  37      12.970 -13.770   4.360  1.00  0.62           N  
ATOM    577  H   LYS A  37      12.310  -9.395  -1.108  1.00  0.62           H  
ATOM    578  HA  LYS A  37      10.669 -11.236   0.336  1.00  0.62           H  
ATOM    579 1HB  LYS A  37      13.146 -11.241   0.459  1.00  0.62           H  
ATOM    580 2HB  LYS A  37      13.106  -9.756   1.389  1.00  0.62           H  
ATOM    581 1HG  LYS A  37      11.929 -10.862   3.227  1.00  0.62           H  
ATOM    582 2HG  LYS A  37      11.859 -12.362   2.294  1.00  0.62           H  
ATOM    583 1HD  LYS A  37      14.271 -12.576   2.327  1.00  0.62           H  
ATOM    584 2HD  LYS A  37      14.457 -10.976   3.046  1.00  0.62           H  
ATOM    585 1HE  LYS A  37      14.700 -12.631   4.790  1.00  0.62           H  
ATOM    586 2HE  LYS A  37      13.164 -11.781   5.041  1.00  0.62           H  
ATOM    587 1HZ  LYS A  37      12.910 -14.143   5.295  1.00  0.62           H  
ATOM    588 2HZ  LYS A  37      12.036 -13.618   3.999  1.00  0.62           H  
ATOM    589 3HZ  LYS A  37      13.460 -14.423   3.766  1.00  0.62           H  
ATOM    590  N   LYS A  38       9.369 -10.152   2.123  1.00  0.63           N  
ATOM    591  CA  LYS A  38       8.438  -9.561   3.096  1.00  0.63           C  
ATOM    592  C   LYS A  38       8.880  -9.758   4.551  1.00  0.63           C  
ATOM    593  O   LYS A  38       9.248 -10.865   4.955  1.00  0.63           O  
ATOM    594  CB  LYS A  38       7.045 -10.155   2.881  1.00  0.63           C  
ATOM    595  CG  LYS A  38       5.903  -9.605   3.726  1.00  0.63           C  
ATOM    596  CD  LYS A  38       4.592 -10.293   3.280  1.00  0.63           C  
ATOM    597  CE  LYS A  38       3.380  -9.826   4.040  1.00  0.63           C  
ATOM    598  NZ  LYS A  38       2.138 -10.486   3.540  1.00  0.63           N  
ATOM    599  H   LYS A  38       9.236 -11.122   1.880  1.00  0.63           H  
ATOM    600  HA  LYS A  38       8.384  -8.491   2.905  1.00  0.63           H  
ATOM    601 1HB  LYS A  38       6.766 -10.022   1.837  1.00  0.63           H  
ATOM    602 2HB  LYS A  38       7.089 -11.227   3.063  1.00  0.63           H  
ATOM    603 1HG  LYS A  38       6.086  -9.806   4.784  1.00  0.63           H  
ATOM    604 2HG  LYS A  38       5.826  -8.526   3.589  1.00  0.63           H  
ATOM    605 1HD  LYS A  38       4.425 -10.116   2.224  1.00  0.63           H  
ATOM    606 2HD  LYS A  38       4.692 -11.366   3.429  1.00  0.63           H  
ATOM    607 1HE  LYS A  38       3.504 -10.070   5.084  1.00  0.63           H  
ATOM    608 2HE  LYS A  38       3.276  -8.746   3.931  1.00  0.63           H  
ATOM    609 1HZ  LYS A  38       1.340 -10.161   4.067  1.00  0.63           H  
ATOM    610 2HZ  LYS A  38       2.010 -10.259   2.563  1.00  0.63           H  
ATOM    611 3HZ  LYS A  38       2.223 -11.485   3.645  1.00  0.63           H  
ATOM    612  N   PHE A  39       8.828  -8.669   5.321  1.00  0.64           N  
ATOM    613  CA  PHE A  39       9.192  -8.616   6.736  1.00  0.64           C  
ATOM    614  C   PHE A  39       7.995  -8.216   7.596  1.00  0.64           C  
ATOM    615  O   PHE A  39       7.216  -7.339   7.216  1.00  0.64           O  
ATOM    616  CB  PHE A  39      10.291  -7.572   6.886  1.00  0.64           C  
ATOM    617  CG  PHE A  39      11.501  -7.954   6.174  1.00  0.64           C  
ATOM    618  CD1 PHE A  39      11.625  -7.716   4.824  1.00  0.64           C  
ATOM    619  CD2 PHE A  39      12.519  -8.537   6.833  1.00  0.64           C  
ATOM    620  CE1 PHE A  39      12.748  -8.092   4.166  1.00  0.64           C  
ATOM    621  CE2 PHE A  39      13.648  -8.906   6.188  1.00  0.64           C  
ATOM    622  CZ  PHE A  39      13.761  -8.684   4.840  1.00  0.64           C  
ATOM    623  H   PHE A  39       8.539  -7.806   4.877  1.00  0.64           H  
ATOM    624  HA  PHE A  39       9.550  -9.598   7.053  1.00  0.64           H  
ATOM    625 1HB  PHE A  39       9.949  -6.621   6.490  1.00  0.64           H  
ATOM    626 2HB  PHE A  39      10.536  -7.433   7.939  1.00  0.64           H  
ATOM    627  HD1 PHE A  39      10.806  -7.241   4.277  1.00  0.64           H  
ATOM    628  HD2 PHE A  39      12.413  -8.704   7.884  1.00  0.64           H  
ATOM    629  HE1 PHE A  39      12.824  -7.926   3.110  1.00  0.64           H  
ATOM    630  HE2 PHE A  39      14.447  -9.381   6.744  1.00  0.64           H  
ATOM    631  HZ  PHE A  39      14.645  -8.981   4.313  1.00  0.64           H  
ATOM    632  N   ARG A  40       7.862  -8.808   8.788  1.00  0.66           N  
ATOM    633  CA  ARG A  40       6.739  -8.457   9.664  1.00  0.66           C  
ATOM    634  C   ARG A  40       7.146  -8.021  11.068  1.00  0.66           C  
ATOM    635  O   ARG A  40       6.292  -7.868  11.944  1.00  0.66           O  
ATOM    636  CB  ARG A  40       5.795  -9.633   9.798  1.00  0.66           C  
ATOM    637  CG  ARG A  40       6.368 -10.847  10.497  1.00  0.66           C  
ATOM    638  CD  ARG A  40       5.395 -11.973  10.536  1.00  0.66           C  
ATOM    639  NE  ARG A  40       5.938 -13.136  11.228  1.00  0.66           N  
ATOM    640  CZ  ARG A  40       5.297 -14.314  11.372  1.00  0.66           C  
ATOM    641  NH1 ARG A  40       4.092 -14.477  10.869  1.00  0.66           N  
ATOM    642  NH2 ARG A  40       5.880 -15.306  12.022  1.00  0.66           N  
ATOM    643  H   ARG A  40       8.522  -9.527   9.090  1.00  0.66           H  
ATOM    644  HA  ARG A  40       6.191  -7.631   9.208  1.00  0.66           H  
ATOM    645 1HB  ARG A  40       4.897  -9.324  10.330  1.00  0.66           H  
ATOM    646 2HB  ARG A  40       5.501  -9.965   8.812  1.00  0.66           H  
ATOM    647 1HG  ARG A  40       7.248 -11.184   9.958  1.00  0.66           H  
ATOM    648 2HG  ARG A  40       6.648 -10.585  11.519  1.00  0.66           H  
ATOM    649 1HD  ARG A  40       4.491 -11.657  11.057  1.00  0.66           H  
ATOM    650 2HD  ARG A  40       5.143 -12.269   9.519  1.00  0.66           H  
ATOM    651  HE  ARG A  40       6.861 -13.051  11.632  1.00  0.66           H  
ATOM    652 1HH1 ARG A  40       3.645 -13.720  10.373  1.00  0.66           H  
ATOM    653 2HH1 ARG A  40       3.615 -15.360  10.979  1.00  0.66           H  
ATOM    654 1HH2 ARG A  40       6.805 -15.182  12.410  1.00  0.66           H  
ATOM    655 2HH2 ARG A  40       5.402 -16.188  12.130  1.00  0.66           H  
ATOM    656  N   SER A  41       8.437  -7.813  11.293  1.00  0.67           N  
ATOM    657  CA  SER A  41       8.876  -7.370  12.611  1.00  0.67           C  
ATOM    658  C   SER A  41      10.179  -6.601  12.543  1.00  0.67           C  
ATOM    659  O   SER A  41      10.963  -6.766  11.600  1.00  0.67           O  
ATOM    660  CB  SER A  41       9.078  -8.555  13.517  1.00  0.67           C  
ATOM    661  OG  SER A  41      10.195  -9.331  13.096  1.00  0.67           O  
ATOM    662  H   SER A  41       9.103  -7.964  10.551  1.00  0.67           H  
ATOM    663  HA  SER A  41       8.112  -6.714  13.031  1.00  0.67           H  
ATOM    664 1HB  SER A  41       9.207  -8.220  14.532  1.00  0.67           H  
ATOM    665 2HB  SER A  41       8.184  -9.177  13.501  1.00  0.67           H  
ATOM    666  HG  SER A  41       9.880  -9.839  12.337  1.00  0.67           H  
ATOM    667  N   LYS A  42      10.458  -5.825  13.591  1.00  0.68           N  
ATOM    668  CA  LYS A  42      11.700  -5.084  13.608  1.00  0.68           C  
ATOM    669  C   LYS A  42      12.930  -5.998  13.621  1.00  0.68           C  
ATOM    670  O   LYS A  42      13.841  -5.727  12.848  1.00  0.68           O  
ATOM    671  CB  LYS A  42      11.755  -4.070  14.760  1.00  0.68           C  
ATOM    672  CG  LYS A  42      10.871  -2.877  14.637  1.00  0.68           C  
ATOM    673  CD  LYS A  42      11.057  -2.007  15.871  1.00  0.68           C  
ATOM    674  CE  LYS A  42      10.153  -0.819  15.871  1.00  0.68           C  
ATOM    675  NZ  LYS A  42      10.371   0.044  17.068  1.00  0.68           N  
ATOM    676  H   LYS A  42       9.791  -5.730  14.344  1.00  0.68           H  
ATOM    677  HA  LYS A  42      11.747  -4.504  12.686  1.00  0.68           H  
ATOM    678 1HB  LYS A  42      11.442  -4.505  15.678  1.00  0.68           H  
ATOM    679 2HB  LYS A  42      12.780  -3.721  14.892  1.00  0.68           H  
ATOM    680 1HG  LYS A  42      11.142  -2.303  13.752  1.00  0.68           H  
ATOM    681 2HG  LYS A  42       9.829  -3.188  14.556  1.00  0.68           H  
ATOM    682 1HD  LYS A  42      10.858  -2.599  16.765  1.00  0.68           H  
ATOM    683 2HD  LYS A  42      12.089  -1.656  15.912  1.00  0.68           H  
ATOM    684 1HE  LYS A  42      10.334  -0.243  14.969  1.00  0.68           H  
ATOM    685 2HE  LYS A  42       9.120  -1.158  15.873  1.00  0.68           H  
ATOM    686 1HZ  LYS A  42       9.748   0.838  17.024  1.00  0.68           H  
ATOM    687 2HZ  LYS A  42      10.196  -0.482  17.911  1.00  0.68           H  
ATOM    688 3HZ  LYS A  42      11.326   0.376  17.066  1.00  0.68           H  
ATOM    689  N   PRO A  43      13.053  -7.039  14.490  1.00  0.68           N  
ATOM    690  CA  PRO A  43      14.161  -7.972  14.462  1.00  0.68           C  
ATOM    691  C   PRO A  43      14.401  -8.590  13.093  1.00  0.68           C  
ATOM    692  O   PRO A  43      15.549  -8.760  12.691  1.00  0.68           O  
ATOM    693  CB  PRO A  43      13.720  -9.036  15.463  1.00  0.68           C  
ATOM    694  CG  PRO A  43      12.868  -8.289  16.440  1.00  0.68           C  
ATOM    695  CD  PRO A  43      12.100  -7.309  15.596  1.00  0.68           C  
ATOM    696  HA  PRO A  43      15.067  -7.461  14.816  1.00  0.68           H  
ATOM    697 1HB  PRO A  43      13.170  -9.834  14.941  1.00  0.68           H  
ATOM    698 2HB  PRO A  43      14.600  -9.504  15.928  1.00  0.68           H  
ATOM    699 1HG  PRO A  43      12.210  -8.989  16.979  1.00  0.68           H  
ATOM    700 2HG  PRO A  43      13.498  -7.798  17.194  1.00  0.68           H  
ATOM    701 1HD  PRO A  43      11.218  -7.790  15.238  1.00  0.68           H  
ATOM    702 2HD  PRO A  43      11.900  -6.460  16.206  1.00  0.68           H  
ATOM    703  N   GLN A  44      13.345  -8.888  12.319  1.00  0.68           N  
ATOM    704  CA  GLN A  44      13.650  -9.466  11.009  1.00  0.68           C  
ATOM    705  C   GLN A  44      14.286  -8.422  10.101  1.00  0.68           C  
ATOM    706  O   GLN A  44      15.253  -8.702   9.380  1.00  0.68           O  
ATOM    707  CB  GLN A  44      12.404 -10.019  10.342  1.00  0.68           C  
ATOM    708  CG  GLN A  44      11.797 -11.235  10.960  1.00  0.68           C  
ATOM    709  CD  GLN A  44      10.479 -11.521  10.281  1.00  0.68           C  
ATOM    710  OE1 GLN A  44       9.753 -10.556   9.966  1.00  0.68           O  
ATOM    711  NE2 GLN A  44      10.168 -12.793  10.036  1.00  0.68           N  
ATOM    712  H   GLN A  44      12.367  -8.776  12.621  1.00  0.68           H  
ATOM    713  HA  GLN A  44      14.362 -10.278  11.144  1.00  0.68           H  
ATOM    714 1HB  GLN A  44      11.642  -9.238  10.302  1.00  0.68           H  
ATOM    715 2HB  GLN A  44      12.648 -10.299   9.328  1.00  0.68           H  
ATOM    716 1HG  GLN A  44      12.462 -12.085  10.803  1.00  0.68           H  
ATOM    717 2HG  GLN A  44      11.640 -11.075  12.022  1.00  0.68           H  
ATOM    718 1HE2 GLN A  44       9.315 -13.027   9.567  1.00  0.68           H  
ATOM    719 2HE2 GLN A  44      10.800 -13.522  10.307  1.00  0.68           H  
ATOM    720  N   LEU A  45      13.755  -7.202  10.174  1.00  0.67           N  
ATOM    721  CA  LEU A  45      14.240  -6.100   9.366  1.00  0.67           C  
ATOM    722  C   LEU A  45      15.694  -5.822   9.722  1.00  0.67           C  
ATOM    723  O   LEU A  45      16.550  -5.703   8.840  1.00  0.67           O  
ATOM    724  CB  LEU A  45      13.351  -4.869   9.613  1.00  0.67           C  
ATOM    725  CG  LEU A  45      13.708  -3.599   8.886  1.00  0.67           C  
ATOM    726  CD1 LEU A  45      13.633  -3.841   7.441  1.00  0.67           C  
ATOM    727  CD2 LEU A  45      12.744  -2.496   9.290  1.00  0.67           C  
ATOM    728  H   LEU A  45      12.960  -7.037  10.798  1.00  0.67           H  
ATOM    729  HA  LEU A  45      14.183  -6.380   8.315  1.00  0.67           H  
ATOM    730 1HB  LEU A  45      12.326  -5.130   9.350  1.00  0.67           H  
ATOM    731 2HB  LEU A  45      13.373  -4.639  10.670  1.00  0.67           H  
ATOM    732  HG  LEU A  45      14.713  -3.314   9.131  1.00  0.67           H  
ATOM    733 1HD1 LEU A  45      13.890  -2.935   6.905  1.00  0.67           H  
ATOM    734 2HD1 LEU A  45      14.335  -4.634   7.179  1.00  0.67           H  
ATOM    735 3HD1 LEU A  45      12.620  -4.143   7.181  1.00  0.67           H  
ATOM    736 1HD2 LEU A  45      13.003  -1.585   8.767  1.00  0.67           H  
ATOM    737 2HD2 LEU A  45      11.727  -2.786   9.031  1.00  0.67           H  
ATOM    738 3HD2 LEU A  45      12.813  -2.330  10.366  1.00  0.67           H  
ATOM    739  N   ALA A  46      15.969  -5.744  11.026  1.00  0.68           N  
ATOM    740  CA  ALA A  46      17.303  -5.496  11.542  1.00  0.68           C  
ATOM    741  C   ALA A  46      18.291  -6.583  11.165  1.00  0.68           C  
ATOM    742  O   ALA A  46      19.429  -6.286  10.815  1.00  0.68           O  
ATOM    743  CB  ALA A  46      17.244  -5.367  13.049  1.00  0.68           C  
ATOM    744  H   ALA A  46      15.207  -5.857  11.688  1.00  0.68           H  
ATOM    745  HA  ALA A  46      17.665  -4.574  11.104  1.00  0.68           H  
ATOM    746 1HB  ALA A  46      18.237  -5.148  13.434  1.00  0.68           H  
ATOM    747 2HB  ALA A  46      16.559  -4.563  13.317  1.00  0.68           H  
ATOM    748 3HB  ALA A  46      16.884  -6.304  13.471  1.00  0.68           H  
ATOM    749  N   ARG A  47      17.881  -7.845  11.186  1.00  0.70           N  
ATOM    750  CA  ARG A  47      18.810  -8.894  10.800  1.00  0.70           C  
ATOM    751  C   ARG A  47      19.204  -8.758   9.335  1.00  0.70           C  
ATOM    752  O   ARG A  47      20.364  -8.954   8.972  1.00  0.70           O  
ATOM    753  CB  ARG A  47      18.200 -10.258  11.058  1.00  0.70           C  
ATOM    754  CG  ARG A  47      18.099 -10.636  12.533  1.00  0.70           C  
ATOM    755  CD  ARG A  47      17.324 -11.884  12.735  1.00  0.70           C  
ATOM    756  NE  ARG A  47      17.223 -12.238  14.144  1.00  0.70           N  
ATOM    757  CZ  ARG A  47      16.423 -13.204  14.639  1.00  0.70           C  
ATOM    758  NH1 ARG A  47      15.656 -13.903  13.831  1.00  0.70           N  
ATOM    759  NH2 ARG A  47      16.409 -13.449  15.938  1.00  0.70           N  
ATOM    760  H   ARG A  47      16.941  -8.090  11.500  1.00  0.70           H  
ATOM    761  HA  ARG A  47      19.708  -8.798  11.410  1.00  0.70           H  
ATOM    762 1HB  ARG A  47      17.188 -10.277  10.647  1.00  0.70           H  
ATOM    763 2HB  ARG A  47      18.779 -11.023  10.547  1.00  0.70           H  
ATOM    764 1HG  ARG A  47      19.104 -10.808  12.915  1.00  0.70           H  
ATOM    765 2HG  ARG A  47      17.645  -9.835  13.099  1.00  0.70           H  
ATOM    766 1HD  ARG A  47      16.314 -11.739  12.347  1.00  0.70           H  
ATOM    767 2HD  ARG A  47      17.804 -12.706  12.206  1.00  0.70           H  
ATOM    768  HE  ARG A  47      17.799 -11.724  14.798  1.00  0.70           H  
ATOM    769 1HH1 ARG A  47      15.666 -13.716  12.838  1.00  0.70           H  
ATOM    770 2HH1 ARG A  47      15.057 -14.627  14.203  1.00  0.70           H  
ATOM    771 1HH2 ARG A  47      16.999 -12.913  16.560  1.00  0.70           H  
ATOM    772 2HH2 ARG A  47      15.811 -14.173  16.309  1.00  0.70           H  
ATOM    773  N   TYR A  48      18.234  -8.399   8.494  1.00  0.74           N  
ATOM    774  CA  TYR A  48      18.477  -8.211   7.071  1.00  0.74           C  
ATOM    775  C   TYR A  48      19.382  -7.000   6.796  1.00  0.74           C  
ATOM    776  O   TYR A  48      20.352  -7.094   6.038  1.00  0.74           O  
ATOM    777  CB  TYR A  48      17.151  -8.071   6.336  1.00  0.74           C  
ATOM    778  CG  TYR A  48      17.269  -7.929   4.845  1.00  0.74           C  
ATOM    779  CD1 TYR A  48      17.319  -9.059   4.038  1.00  0.74           C  
ATOM    780  CD2 TYR A  48      17.332  -6.692   4.288  1.00  0.74           C  
ATOM    781  CE1 TYR A  48      17.416  -8.922   2.669  1.00  0.74           C  
ATOM    782  CE2 TYR A  48      17.434  -6.541   2.921  1.00  0.74           C  
ATOM    783  CZ  TYR A  48      17.474  -7.649   2.112  1.00  0.74           C  
ATOM    784  OH  TYR A  48      17.579  -7.501   0.749  1.00  0.74           O  
ATOM    785  H   TYR A  48      17.286  -8.272   8.852  1.00  0.74           H  
ATOM    786  HA  TYR A  48      18.987  -9.095   6.693  1.00  0.74           H  
ATOM    787 1HB  TYR A  48      16.567  -8.951   6.542  1.00  0.74           H  
ATOM    788 2HB  TYR A  48      16.599  -7.212   6.722  1.00  0.74           H  
ATOM    789  HD1 TYR A  48      17.272 -10.052   4.486  1.00  0.74           H  
ATOM    790  HD2 TYR A  48      17.303  -5.826   4.931  1.00  0.74           H  
ATOM    791  HE1 TYR A  48      17.450  -9.805   2.031  1.00  0.74           H  
ATOM    792  HE2 TYR A  48      17.485  -5.544   2.484  1.00  0.74           H  
ATOM    793  HH  TYR A  48      17.554  -8.366   0.331  1.00  0.74           H  
ATOM    794  N   LEU A  49      19.036  -5.848   7.385  1.00  0.81           N  
ATOM    795  CA  LEU A  49      19.766  -4.599   7.154  1.00  0.81           C  
ATOM    796  C   LEU A  49      21.081  -4.458   7.933  1.00  0.81           C  
ATOM    797  O   LEU A  49      22.006  -3.766   7.482  1.00  0.81           O  
ATOM    798  CB  LEU A  49      18.850  -3.405   7.451  1.00  0.81           C  
ATOM    799  CG  LEU A  49      17.674  -3.240   6.469  1.00  0.81           C  
ATOM    800  CD1 LEU A  49      16.784  -2.096   6.877  1.00  0.81           C  
ATOM    801  CD2 LEU A  49      18.240  -2.990   5.094  1.00  0.81           C  
ATOM    802  H   LEU A  49      18.225  -5.837   8.004  1.00  0.81           H  
ATOM    803  HA  LEU A  49      20.013  -4.563   6.095  1.00  0.81           H  
ATOM    804 1HB  LEU A  49      18.431  -3.535   8.453  1.00  0.81           H  
ATOM    805 2HB  LEU A  49      19.444  -2.490   7.441  1.00  0.81           H  
ATOM    806  HG  LEU A  49      17.068  -4.147   6.470  1.00  0.81           H  
ATOM    807 1HD1 LEU A  49      15.973  -2.015   6.155  1.00  0.81           H  
ATOM    808 2HD1 LEU A  49      16.381  -2.281   7.852  1.00  0.81           H  
ATOM    809 3HD1 LEU A  49      17.355  -1.170   6.888  1.00  0.81           H  
ATOM    810 1HD2 LEU A  49      17.439  -2.878   4.392  1.00  0.81           H  
ATOM    811 2HD2 LEU A  49      18.839  -2.078   5.110  1.00  0.81           H  
ATOM    812 3HD2 LEU A  49      18.868  -3.831   4.799  1.00  0.81           H  
ATOM    813  N   GLY A  50      21.166  -5.075   9.101  1.00  0.89           N  
ATOM    814  CA  GLY A  50      22.364  -5.030   9.914  1.00  0.89           C  
ATOM    815  C   GLY A  50      22.767  -3.616  10.286  1.00  0.89           C  
ATOM    816  O   GLY A  50      21.970  -2.824  10.785  1.00  0.89           O  
ATOM    817  H   GLY A  50      20.384  -5.610   9.458  1.00  0.89           H  
ATOM    818 1HA  GLY A  50      22.192  -5.610  10.821  1.00  0.89           H  
ATOM    819 2HA  GLY A  50      23.178  -5.517   9.379  1.00  0.89           H  
ATOM    820  N   GLY A  51      24.022  -3.289  10.003  1.00  0.99           N  
ATOM    821  CA  GLY A  51      24.574  -1.979  10.319  1.00  0.99           C  
ATOM    822  C   GLY A  51      24.302  -0.914   9.256  1.00  0.99           C  
ATOM    823  O   GLY A  51      24.786   0.211   9.378  1.00  0.99           O  
ATOM    824  H   GLY A  51      24.619  -3.980   9.570  1.00  0.99           H  
ATOM    825 1HA  GLY A  51      24.166  -1.645  11.273  1.00  0.99           H  
ATOM    826 2HA  GLY A  51      25.650  -2.075  10.460  1.00  0.99           H  
ATOM    827  N   SER A  52      23.546  -1.250   8.204  1.00  1.10           N  
ATOM    828  CA  SER A  52      23.286  -0.276   7.144  1.00  1.10           C  
ATOM    829  C   SER A  52      22.193   0.738   7.512  1.00  1.10           C  
ATOM    830  O   SER A  52      21.968   1.699   6.775  1.00  1.10           O  
ATOM    831  CB  SER A  52      22.951  -0.963   5.829  1.00  1.10           C  
ATOM    832  OG  SER A  52      21.733  -1.637   5.884  1.00  1.10           O  
ATOM    833  H   SER A  52      23.142  -2.186   8.124  1.00  1.10           H  
ATOM    834  HA  SER A  52      24.205   0.286   6.980  1.00  1.10           H  
ATOM    835 1HB  SER A  52      22.916  -0.218   5.038  1.00  1.10           H  
ATOM    836 2HB  SER A  52      23.742  -1.667   5.579  1.00  1.10           H  
ATOM    837  HG  SER A  52      21.881  -2.387   6.495  1.00  1.10           H  
ATOM    838  N   MET A  53      21.494   0.519   8.628  1.00  1.19           N  
ATOM    839  CA  MET A  53      20.456   1.456   9.049  1.00  1.19           C  
ATOM    840  C   MET A  53      20.234   1.445  10.558  1.00  1.19           C  
ATOM    841  O   MET A  53      20.168   0.391  11.188  1.00  1.19           O  
ATOM    842  CB  MET A  53      19.148   1.155   8.323  1.00  1.19           C  
ATOM    843  CG  MET A  53      18.009   2.125   8.626  1.00  1.19           C  
ATOM    844  SD  MET A  53      18.412   3.818   8.163  1.00  1.19           S  
ATOM    845  CE  MET A  53      18.578   3.655   6.382  1.00  1.19           C  
ATOM    846  H   MET A  53      21.708  -0.294   9.191  1.00  1.19           H  
ATOM    847  HA  MET A  53      20.777   2.461   8.778  1.00  1.19           H  
ATOM    848 1HB  MET A  53      19.315   1.164   7.245  1.00  1.19           H  
ATOM    849 2HB  MET A  53      18.811   0.151   8.593  1.00  1.19           H  
ATOM    850 1HG  MET A  53      17.125   1.825   8.074  1.00  1.19           H  
ATOM    851 2HG  MET A  53      17.768   2.105   9.685  1.00  1.19           H  
ATOM    852 1HE  MET A  53      18.826   4.623   5.950  1.00  1.19           H  
ATOM    853 2HE  MET A  53      19.371   2.937   6.152  1.00  1.19           H  
ATOM    854 3HE  MET A  53      17.647   3.315   5.965  1.00  1.19           H  
ATOM    855  N   ASP A  54      20.060   2.635  11.134  1.00  1.23           N  
ATOM    856  CA  ASP A  54      19.765   2.739  12.556  1.00  1.23           C  
ATOM    857  C   ASP A  54      18.278   2.601  12.795  1.00  1.23           C  
ATOM    858  O   ASP A  54      17.516   3.561  12.713  1.00  1.23           O  
ATOM    859  CB  ASP A  54      20.251   4.061  13.143  1.00  1.23           C  
ATOM    860  CG  ASP A  54      20.013   4.173  14.677  1.00  1.23           C  
ATOM    861  OD1 ASP A  54      19.233   3.394  15.244  1.00  1.23           O  
ATOM    862  OD2 ASP A  54      20.611   5.044  15.264  1.00  1.23           O  
ATOM    863  H   ASP A  54      20.127   3.472  10.573  1.00  1.23           H  
ATOM    864  HA  ASP A  54      20.272   1.927  13.077  1.00  1.23           H  
ATOM    865 1HB  ASP A  54      21.319   4.173  12.949  1.00  1.23           H  
ATOM    866 2HB  ASP A  54      19.740   4.889  12.647  1.00  1.23           H  
ATOM    867  N   LEU A  55      17.872   1.395  13.122  1.00  1.22           N  
ATOM    868  CA  LEU A  55      16.472   1.086  13.294  1.00  1.22           C  
ATOM    869  C   LEU A  55      15.989   1.292  14.730  1.00  1.22           C  
ATOM    870  O   LEU A  55      14.824   1.041  15.029  1.00  1.22           O  
ATOM    871  CB  LEU A  55      16.231  -0.351  12.843  1.00  1.22           C  
ATOM    872  CG  LEU A  55      16.521  -0.602  11.359  1.00  1.22           C  
ATOM    873  CD1 LEU A  55      16.401  -2.043  11.094  1.00  1.22           C  
ATOM    874  CD2 LEU A  55      15.542   0.180  10.491  1.00  1.22           C  
ATOM    875  H   LEU A  55      18.563   0.657  13.192  1.00  1.22           H  
ATOM    876  HA  LEU A  55      15.906   1.745  12.644  1.00  1.22           H  
ATOM    877 1HB  LEU A  55      16.866  -1.015  13.428  1.00  1.22           H  
ATOM    878 2HB  LEU A  55      15.187  -0.609  13.032  1.00  1.22           H  
ATOM    879  HG  LEU A  55      17.545  -0.294  11.130  1.00  1.22           H  
ATOM    880 1HD1 LEU A  55      16.629  -2.248  10.063  1.00  1.22           H  
ATOM    881 2HD1 LEU A  55      17.111  -2.546  11.731  1.00  1.22           H  
ATOM    882 3HD1 LEU A  55      15.393  -2.383  11.324  1.00  1.22           H  
ATOM    883 1HD2 LEU A  55      15.768  -0.017   9.448  1.00  1.22           H  
ATOM    884 2HD2 LEU A  55      14.523  -0.135  10.709  1.00  1.22           H  
ATOM    885 3HD2 LEU A  55      15.640   1.247  10.690  1.00  1.22           H  
ATOM    886  N   SER A  56      16.855   1.786  15.633  1.00  1.16           N  
ATOM    887  CA  SER A  56      16.440   1.946  17.037  1.00  1.16           C  
ATOM    888  C   SER A  56      15.419   3.077  17.196  1.00  1.16           C  
ATOM    889  O   SER A  56      14.739   3.195  18.230  1.00  1.16           O  
ATOM    890  CB  SER A  56      17.635   2.193  17.950  1.00  1.16           C  
ATOM    891  OG  SER A  56      18.193   3.462  17.758  1.00  1.16           O  
ATOM    892  H   SER A  56      17.802   2.083  15.354  1.00  1.16           H  
ATOM    893  HA  SER A  56      15.966   1.018  17.357  1.00  1.16           H  
ATOM    894 1HB  SER A  56      17.320   2.088  18.985  1.00  1.16           H  
ATOM    895 2HB  SER A  56      18.392   1.435  17.762  1.00  1.16           H  
ATOM    896  HG  SER A  56      18.614   3.453  16.867  1.00  1.16           H  
ATOM    897  N   THR A  57      15.318   3.907  16.161  1.00  1.06           N  
ATOM    898  CA  THR A  57      14.395   5.023  16.121  1.00  1.06           C  
ATOM    899  C   THR A  57      13.331   4.782  15.048  1.00  1.06           C  
ATOM    900  O   THR A  57      12.601   5.687  14.673  1.00  1.06           O  
ATOM    901  CB  THR A  57      15.133   6.336  15.817  1.00  1.06           C  
ATOM    902  OG1 THR A  57      15.742   6.252  14.529  1.00  1.06           O  
ATOM    903  CG2 THR A  57      16.207   6.587  16.864  1.00  1.06           C  
ATOM    904  H   THR A  57      15.930   3.749  15.370  1.00  1.06           H  
ATOM    905  HA  THR A  57      13.892   5.109  17.081  1.00  1.06           H  
ATOM    906  HB  THR A  57      14.427   7.164  15.825  1.00  1.06           H  
ATOM    907  HG1 THR A  57      16.318   5.472  14.485  1.00  1.06           H  
ATOM    908 1HG2 THR A  57      16.719   7.498  16.644  1.00  1.06           H  
ATOM    909 2HG2 THR A  57      15.758   6.659  17.844  1.00  1.06           H  
ATOM    910 3HG2 THR A  57      16.923   5.766  16.854  1.00  1.06           H  
ATOM    911  N   PHE A  58      13.275   3.589  14.478  1.00  0.96           N  
ATOM    912  CA  PHE A  58      12.314   3.359  13.405  1.00  0.96           C  
ATOM    913  C   PHE A  58      10.925   3.037  13.928  1.00  0.96           C  
ATOM    914  O   PHE A  58      10.756   2.164  14.785  1.00  0.96           O  
ATOM    915  CB  PHE A  58      12.855   2.255  12.503  1.00  0.96           C  
ATOM    916  CG  PHE A  58      12.041   1.828  11.332  1.00  0.96           C  
ATOM    917  CD1 PHE A  58      11.886   2.646  10.245  1.00  0.96           C  
ATOM    918  CD2 PHE A  58      11.484   0.556  11.281  1.00  0.96           C  
ATOM    919  CE1 PHE A  58      11.183   2.208   9.158  1.00  0.96           C  
ATOM    920  CE2 PHE A  58      10.792   0.150  10.167  1.00  0.96           C  
ATOM    921  CZ  PHE A  58      10.655   0.982   9.127  1.00  0.96           C  
ATOM    922  H   PHE A  58      13.864   2.818  14.792  1.00  0.96           H  
ATOM    923  HA  PHE A  58      12.239   4.269  12.807  1.00  0.96           H  
ATOM    924 1HB  PHE A  58      13.812   2.586  12.118  1.00  0.96           H  
ATOM    925 2HB  PHE A  58      13.052   1.370  13.110  1.00  0.96           H  
ATOM    926  HD1 PHE A  58      12.323   3.644  10.259  1.00  0.96           H  
ATOM    927  HD2 PHE A  58      11.613  -0.119  12.127  1.00  0.96           H  
ATOM    928  HE1 PHE A  58      11.044   2.832   8.308  1.00  0.96           H  
ATOM    929  HE2 PHE A  58      10.360  -0.836  10.103  1.00  0.96           H  
ATOM    930  HZ  PHE A  58      10.125   0.669   8.257  1.00  0.96           H  
ATOM    931  N   ASP A  59       9.921   3.761  13.437  1.00  0.87           N  
ATOM    932  CA  ASP A  59       8.551   3.461  13.818  1.00  0.87           C  
ATOM    933  C   ASP A  59       7.982   2.554  12.742  1.00  0.87           C  
ATOM    934  O   ASP A  59       7.626   2.991  11.637  1.00  0.87           O  
ATOM    935  CB  ASP A  59       7.711   4.710  14.077  1.00  0.87           C  
ATOM    936  CG  ASP A  59       6.248   4.404  14.592  1.00  0.87           C  
ATOM    937  OD1 ASP A  59       5.719   3.307  14.374  1.00  0.87           O  
ATOM    938  OD2 ASP A  59       5.687   5.272  15.233  1.00  0.87           O  
ATOM    939  H   ASP A  59      10.110   4.501  12.756  1.00  0.87           H  
ATOM    940  HA  ASP A  59       8.564   2.901  14.752  1.00  0.87           H  
ATOM    941 1HB  ASP A  59       8.209   5.303  14.827  1.00  0.87           H  
ATOM    942 2HB  ASP A  59       7.668   5.317  13.174  1.00  0.87           H  
ATOM    943  N   PHE A  60       7.863   1.283  13.103  1.00  0.80           N  
ATOM    944  CA  PHE A  60       7.483   0.207  12.205  1.00  0.80           C  
ATOM    945  C   PHE A  60       6.092   0.446  11.633  1.00  0.80           C  
ATOM    946  O   PHE A  60       5.746  -0.125  10.608  1.00  0.80           O  
ATOM    947  CB  PHE A  60       7.502  -1.137  12.954  1.00  0.80           C  
ATOM    948  CG  PHE A  60       7.651  -2.364  12.088  1.00  0.80           C  
ATOM    949  CD1 PHE A  60       8.910  -2.671  11.580  1.00  0.80           C  
ATOM    950  CD2 PHE A  60       6.600  -3.207  11.785  1.00  0.80           C  
ATOM    951  CE1 PHE A  60       9.120  -3.769  10.793  1.00  0.80           C  
ATOM    952  CE2 PHE A  60       6.816  -4.317  10.993  1.00  0.80           C  
ATOM    953  CZ  PHE A  60       8.072  -4.591  10.497  1.00  0.80           C  
ATOM    954  H   PHE A  60       8.120   1.049  14.051  1.00  0.80           H  
ATOM    955  HA  PHE A  60       8.195   0.173  11.382  1.00  0.80           H  
ATOM    956 1HB  PHE A  60       8.315  -1.132  13.652  1.00  0.80           H  
ATOM    957 2HB  PHE A  60       6.581  -1.239  13.528  1.00  0.80           H  
ATOM    958  HD1 PHE A  60       9.740  -2.022  11.824  1.00  0.80           H  
ATOM    959  HD2 PHE A  60       5.603  -2.996  12.174  1.00  0.80           H  
ATOM    960  HE1 PHE A  60      10.116  -3.991  10.408  1.00  0.80           H  
ATOM    961  HE2 PHE A  60       5.996  -4.983  10.761  1.00  0.80           H  
ATOM    962  HZ  PHE A  60       8.229  -5.465   9.870  1.00  0.80           H  
ATOM    963  N   ARG A  61       5.265   1.251  12.302  1.00  0.75           N  
ATOM    964  CA  ARG A  61       3.914   1.467  11.815  1.00  0.75           C  
ATOM    965  C   ARG A  61       3.830   2.520  10.706  1.00  0.75           C  
ATOM    966  O   ARG A  61       2.819   2.601  10.006  1.00  0.75           O  
ATOM    967  CB  ARG A  61       3.033   1.964  12.936  1.00  0.75           C  
ATOM    968  CG  ARG A  61       2.857   1.039  14.094  1.00  0.75           C  
ATOM    969  CD  ARG A  61       2.124   1.738  15.161  1.00  0.75           C  
ATOM    970  NE  ARG A  61       2.884   2.900  15.615  1.00  0.75           N  
ATOM    971  CZ  ARG A  61       2.452   3.814  16.506  1.00  0.75           C  
ATOM    972  NH1 ARG A  61       1.267   3.685  17.083  1.00  0.75           N  
ATOM    973  NH2 ARG A  61       3.225   4.845  16.791  1.00  0.75           N  
ATOM    974  H   ARG A  61       5.576   1.769  13.138  1.00  0.75           H  
ATOM    975  HA  ARG A  61       3.539   0.520  11.445  1.00  0.75           H  
ATOM    976 1HB  ARG A  61       3.450   2.894  13.326  1.00  0.75           H  
ATOM    977 2HB  ARG A  61       2.044   2.192  12.542  1.00  0.75           H  
ATOM    978 1HG  ARG A  61       2.299   0.155  13.789  1.00  0.75           H  
ATOM    979 2HG  ARG A  61       3.838   0.750  14.476  1.00  0.75           H  
ATOM    980 1HD  ARG A  61       1.161   2.080  14.788  1.00  0.75           H  
ATOM    981 2HD  ARG A  61       1.977   1.071  16.008  1.00  0.75           H  
ATOM    982  HE  ARG A  61       3.825   3.056  15.191  1.00  0.75           H  
ATOM    983 1HH1 ARG A  61       0.678   2.895  16.858  1.00  0.75           H  
ATOM    984 2HH1 ARG A  61       0.952   4.378  17.747  1.00  0.75           H  
ATOM    985 1HH2 ARG A  61       4.142   4.943  16.307  1.00  0.75           H  
ATOM    986 2HH2 ARG A  61       2.926   5.542  17.448  1.00  0.75           H  
ATOM    987  N   THR A  62       4.871   3.358  10.569  1.00  0.73           N  
ATOM    988  CA  THR A  62       4.794   4.480   9.630  1.00  0.73           C  
ATOM    989  C   THR A  62       5.860   4.452   8.547  1.00  0.73           C  
ATOM    990  O   THR A  62       5.692   5.056   7.484  1.00  0.73           O  
ATOM    991  CB  THR A  62       4.998   5.807  10.376  1.00  0.73           C  
ATOM    992  OG1 THR A  62       6.329   5.823  10.915  1.00  0.73           O  
ATOM    993  CG2 THR A  62       4.007   5.929  11.525  1.00  0.73           C  
ATOM    994  H   THR A  62       5.709   3.224  11.133  1.00  0.73           H  
ATOM    995  HA  THR A  62       3.818   4.472   9.149  1.00  0.73           H  
ATOM    996  HB  THR A  62       4.874   6.639   9.683  1.00  0.73           H  
ATOM    997  HG1 THR A  62       6.401   5.151  11.611  1.00  0.73           H  
ATOM    998 1HG2 THR A  62       4.176   6.867  12.052  1.00  0.73           H  
ATOM    999 2HG2 THR A  62       2.990   5.907  11.136  1.00  0.73           H  
ATOM   1000 3HG2 THR A  62       4.148   5.100  12.220  1.00  0.73           H  
ATOM   1001  N   GLY A  63       6.971   3.777   8.811  1.00  0.76           N  
ATOM   1002  CA  GLY A  63       8.077   3.772   7.867  1.00  0.76           C  
ATOM   1003  C   GLY A  63       8.991   4.997   8.012  1.00  0.76           C  
ATOM   1004  O   GLY A  63       9.898   5.204   7.197  1.00  0.76           O  
ATOM   1005  H   GLY A  63       7.081   3.299   9.705  1.00  0.76           H  
ATOM   1006 1HA  GLY A  63       8.654   2.864   8.016  1.00  0.76           H  
ATOM   1007 2HA  GLY A  63       7.681   3.729   6.855  1.00  0.76           H  
ATOM   1008  N   LYS A  64       8.735   5.813   9.038  1.00  0.82           N  
ATOM   1009  CA  LYS A  64       9.488   7.030   9.315  1.00  0.82           C  
ATOM   1010  C   LYS A  64      10.424   6.858  10.513  1.00  0.82           C  
ATOM   1011  O   LYS A  64      10.288   5.904  11.290  1.00  0.82           O  
ATOM   1012  CB  LYS A  64       8.518   8.175   9.567  1.00  0.82           C  
ATOM   1013  CG  LYS A  64       7.655   8.512   8.356  1.00  0.82           C  
ATOM   1014  CD  LYS A  64       6.708   9.659   8.634  1.00  0.82           C  
ATOM   1015  CE  LYS A  64       5.853   9.967   7.413  1.00  0.82           C  
ATOM   1016  NZ  LYS A  64       4.915  11.096   7.659  1.00  0.82           N  
ATOM   1017  H   LYS A  64       7.952   5.604   9.657  1.00  0.82           H  
ATOM   1018  HA  LYS A  64      10.096   7.271   8.443  1.00  0.82           H  
ATOM   1019 1HB  LYS A  64       7.856   7.914  10.392  1.00  0.82           H  
ATOM   1020 2HB  LYS A  64       9.071   9.068   9.859  1.00  0.82           H  
ATOM   1021 1HG  LYS A  64       8.296   8.773   7.516  1.00  0.82           H  
ATOM   1022 2HG  LYS A  64       7.068   7.631   8.080  1.00  0.82           H  
ATOM   1023 1HD  LYS A  64       6.054   9.392   9.468  1.00  0.82           H  
ATOM   1024 2HD  LYS A  64       7.275  10.548   8.908  1.00  0.82           H  
ATOM   1025 1HE  LYS A  64       6.505  10.224   6.578  1.00  0.82           H  
ATOM   1026 2HE  LYS A  64       5.278   9.078   7.150  1.00  0.82           H  
ATOM   1027 1HZ  LYS A  64       4.368  11.267   6.827  1.00  0.82           H  
ATOM   1028 2HZ  LYS A  64       4.298  10.862   8.424  1.00  0.82           H  
ATOM   1029 3HZ  LYS A  64       5.440  11.926   7.892  1.00  0.82           H  
ATOM   1030  N   MET A  65      11.396   7.768  10.648  1.00  0.93           N  
ATOM   1031  CA  MET A  65      12.290   7.707  11.804  1.00  0.93           C  
ATOM   1032  C   MET A  65      11.876   8.706  12.872  1.00  0.93           C  
ATOM   1033  O   MET A  65      11.547   9.865  12.596  1.00  0.93           O  
ATOM   1034  CB  MET A  65      13.740   7.974  11.402  1.00  0.93           C  
ATOM   1035  CG  MET A  65      14.258   7.003  10.381  1.00  0.93           C  
ATOM   1036  SD  MET A  65      15.984   7.225   9.928  1.00  0.93           S  
ATOM   1037  CE  MET A  65      16.768   6.492  11.350  1.00  0.93           C  
ATOM   1038  H   MET A  65      11.494   8.511   9.971  1.00  0.93           H  
ATOM   1039  HA  MET A  65      12.230   6.714  12.246  1.00  0.93           H  
ATOM   1040 1HB  MET A  65      13.838   8.980  11.003  1.00  0.93           H  
ATOM   1041 2HB  MET A  65      14.378   7.907  12.291  1.00  0.93           H  
ATOM   1042 1HG  MET A  65      14.116   5.982  10.741  1.00  0.93           H  
ATOM   1043 2HG  MET A  65      13.670   7.147   9.494  1.00  0.93           H  
ATOM   1044 1HE  MET A  65      17.851   6.537  11.244  1.00  0.93           H  
ATOM   1045 2HE  MET A  65      16.463   7.031  12.241  1.00  0.93           H  
ATOM   1046 3HE  MET A  65      16.457   5.450  11.434  1.00  0.93           H  
ATOM   1047  N   LEU A  66      11.975   8.282  14.113  1.00  1.11           N  
ATOM   1048  CA  LEU A  66      11.654   9.093  15.259  1.00  1.11           C  
ATOM   1049  C   LEU A  66      12.873   9.921  15.587  1.00  1.11           C  
ATOM   1050  O   LEU A  66      13.594   9.668  16.559  1.00  1.11           O  
ATOM   1051  CB  LEU A  66      11.251   8.185  16.421  1.00  1.11           C  
ATOM   1052  CG  LEU A  66      10.054   7.280  16.144  1.00  1.11           C  
ATOM   1053  CD1 LEU A  66       9.842   6.364  17.331  1.00  1.11           C  
ATOM   1054  CD2 LEU A  66       8.827   8.137  15.866  1.00  1.11           C  
ATOM   1055  H   LEU A  66      12.265   7.330  14.280  1.00  1.11           H  
ATOM   1056  HA  LEU A  66      10.826   9.757  15.010  1.00  1.11           H  
ATOM   1057 1HB  LEU A  66      12.097   7.546  16.674  1.00  1.11           H  
ATOM   1058 2HB  LEU A  66      11.014   8.804  17.285  1.00  1.11           H  
ATOM   1059  HG  LEU A  66      10.262   6.656  15.272  1.00  1.11           H  
ATOM   1060 1HD1 LEU A  66       8.996   5.704  17.135  1.00  1.11           H  
ATOM   1061 2HD1 LEU A  66      10.743   5.766  17.486  1.00  1.11           H  
ATOM   1062 3HD1 LEU A  66       9.640   6.959  18.218  1.00  1.11           H  
ATOM   1063 1HD2 LEU A  66       7.967   7.496  15.663  1.00  1.11           H  
ATOM   1064 2HD2 LEU A  66       8.612   8.760  16.734  1.00  1.11           H  
ATOM   1065 3HD2 LEU A  66       9.019   8.771  15.000  1.00  1.11           H  
ATOM   1066  N   MET A  67      13.086  10.942  14.774  1.00  1.37           N  
ATOM   1067  CA  MET A  67      14.273  11.768  14.883  1.00  1.37           C  
ATOM   1068  C   MET A  67      14.319  12.475  16.232  1.00  1.37           C  
ATOM   1069  O   MET A  67      15.394  12.776  16.737  1.00  1.37           O  
ATOM   1070  CB  MET A  67      14.315  12.760  13.734  1.00  1.37           C  
ATOM   1071  CG  MET A  67      14.538  12.101  12.376  1.00  1.37           C  
ATOM   1072  SD  MET A  67      16.052  11.126  12.304  1.00  1.37           S  
ATOM   1073  CE  MET A  67      17.260  12.439  12.493  1.00  1.37           C  
ATOM   1074  H   MET A  67      12.427  11.063  14.001  1.00  1.37           H  
ATOM   1075  HA  MET A  67      15.149  11.124  14.815  1.00  1.37           H  
ATOM   1076 1HB  MET A  67      13.379  13.313  13.692  1.00  1.37           H  
ATOM   1077 2HB  MET A  67      15.118  13.480  13.900  1.00  1.37           H  
ATOM   1078 1HG  MET A  67      13.695  11.442  12.157  1.00  1.37           H  
ATOM   1079 2HG  MET A  67      14.582  12.865  11.601  1.00  1.37           H  
ATOM   1080 1HE  MET A  67      18.260  12.026  12.448  1.00  1.37           H  
ATOM   1081 2HE  MET A  67      17.137  13.163  11.688  1.00  1.37           H  
ATOM   1082 3HE  MET A  67      17.112  12.934  13.456  1.00  1.37           H  
ATOM   1083  N   SER A  68      13.158  12.723  16.844  1.00  1.71           N  
ATOM   1084  CA  SER A  68      13.143  13.352  18.161  1.00  1.71           C  
ATOM   1085  C   SER A  68      13.763  12.438  19.234  1.00  1.71           C  
ATOM   1086  O   SER A  68      14.284  12.914  20.243  1.00  1.71           O  
ATOM   1087  CB  SER A  68      11.722  13.712  18.551  1.00  1.71           C  
ATOM   1088  OG  SER A  68      10.945  12.561  18.740  1.00  1.71           O  
ATOM   1089  H   SER A  68      12.293  12.466  16.392  1.00  1.71           H  
ATOM   1090  HA  SER A  68      13.733  14.268  18.109  1.00  1.71           H  
ATOM   1091 1HB  SER A  68      11.743  14.292  19.474  1.00  1.71           H  
ATOM   1092 2HB  SER A  68      11.275  14.337  17.781  1.00  1.71           H  
ATOM   1093  HG  SER A  68      11.480  11.971  19.279  1.00  1.71           H  
ATOM   1094  N   LYS A  69      13.768  11.120  18.992  1.00  2.14           N  
ATOM   1095  CA  LYS A  69      14.357  10.169  19.928  1.00  2.14           C  
ATOM   1096  C   LYS A  69      15.850  10.243  19.736  1.00  2.14           C  
ATOM   1097  O   LYS A  69      16.631  10.271  20.696  1.00  2.14           O  
ATOM   1098  CB  LYS A  69      13.862   8.741  19.667  1.00  2.14           C  
ATOM   1099  CG  LYS A  69      14.407   7.677  20.618  1.00  2.14           C  
ATOM   1100  CD  LYS A  69      13.805   6.297  20.315  1.00  2.14           C  
ATOM   1101  CE  LYS A  69      14.374   5.222  21.237  1.00  2.14           C  
ATOM   1102  NZ  LYS A  69      13.859   3.863  20.893  1.00  2.14           N  
ATOM   1103  H   LYS A  69      13.386  10.757  18.124  1.00  2.14           H  
ATOM   1104  HA  LYS A  69      14.120  10.464  20.950  1.00  2.14           H  
ATOM   1105 1HB  LYS A  69      12.775   8.718  19.718  1.00  2.14           H  
ATOM   1106 2HB  LYS A  69      14.140   8.441  18.659  1.00  2.14           H  
ATOM   1107 1HG  LYS A  69      15.492   7.621  20.510  1.00  2.14           H  
ATOM   1108 2HG  LYS A  69      14.175   7.952  21.645  1.00  2.14           H  
ATOM   1109 1HD  LYS A  69      12.723   6.337  20.441  1.00  2.14           H  
ATOM   1110 2HD  LYS A  69      14.015   6.020  19.288  1.00  2.14           H  
ATOM   1111 1HE  LYS A  69      15.461   5.218  21.155  1.00  2.14           H  
ATOM   1112 2HE  LYS A  69      14.097   5.454  22.264  1.00  2.14           H  
ATOM   1113 1HZ  LYS A  69      14.254   3.182  21.521  1.00  2.14           H  
ATOM   1114 2HZ  LYS A  69      12.855   3.846  20.969  1.00  2.14           H  
ATOM   1115 3HZ  LYS A  69      14.138   3.626  19.914  1.00  2.14           H  
ATOM   1116  N   MET A  70      16.245  10.283  18.467  1.00  2.66           N  
ATOM   1117  CA  MET A  70      17.652  10.337  18.118  1.00  2.66           C  
ATOM   1118  C   MET A  70      18.276  11.608  18.686  1.00  2.66           C  
ATOM   1119  O   MET A  70      19.343  11.579  19.302  1.00  2.66           O  
ATOM   1120  CB  MET A  70      17.809  10.326  16.606  1.00  2.66           C  
ATOM   1121  CG  MET A  70      19.206  10.130  16.128  1.00  2.66           C  
ATOM   1122  SD  MET A  70      19.298  10.083  14.350  1.00  2.66           S  
ATOM   1123  CE  MET A  70      18.321   8.638  13.978  1.00  2.66           C  
ATOM   1124  H   MET A  70      15.530  10.254  17.736  1.00  2.66           H  
ATOM   1125  HA  MET A  70      18.160   9.477  18.553  1.00  2.66           H  
ATOM   1126 1HB  MET A  70      17.165   9.589  16.160  1.00  2.66           H  
ATOM   1127 2HB  MET A  70      17.487  11.293  16.215  1.00  2.66           H  
ATOM   1128 1HG  MET A  70      19.818  10.952  16.487  1.00  2.66           H  
ATOM   1129 2HG  MET A  70      19.608   9.197  16.523  1.00  2.66           H  
ATOM   1130 1HE  MET A  70      18.296   8.495  12.902  1.00  2.66           H  
ATOM   1131 2HE  MET A  70      18.765   7.756  14.453  1.00  2.66           H  
ATOM   1132 3HE  MET A  70      17.302   8.776  14.348  1.00  2.66           H  
ATOM   1133  N   ASN A  71      17.578  12.727  18.521  1.00  3.24           N  
ATOM   1134  CA  ASN A  71      18.090  13.999  18.986  1.00  3.24           C  
ATOM   1135  C   ASN A  71      18.231  14.016  20.504  1.00  3.24           C  
ATOM   1136  O   ASN A  71      19.276  14.420  21.020  1.00  3.24           O  
ATOM   1137  CB  ASN A  71      17.184  15.107  18.504  1.00  3.24           C  
ATOM   1138  CG  ASN A  71      17.311  15.332  17.007  1.00  3.24           C  
ATOM   1139  OD1 ASN A  71      18.303  14.939  16.373  1.00  3.24           O  
ATOM   1140  ND2 ASN A  71      16.314  15.953  16.434  1.00  3.24           N  
ATOM   1141  H   ASN A  71      16.696  12.700  18.015  1.00  3.24           H  
ATOM   1142  HA  ASN A  71      19.083  14.147  18.563  1.00  3.24           H  
ATOM   1143 1HB  ASN A  71      16.149  14.847  18.735  1.00  3.24           H  
ATOM   1144 2HB  ASN A  71      17.418  16.031  19.029  1.00  3.24           H  
ATOM   1145 1HD2 ASN A  71      16.333  16.128  15.450  1.00  3.24           H  
ATOM   1146 2HD2 ASN A  71      15.533  16.250  16.979  1.00  3.24           H  
ATOM   1147  N   LYS A  72      17.217  13.514  21.224  1.00  3.84           N  
ATOM   1148  CA  LYS A  72      17.297  13.462  22.681  1.00  3.84           C  
ATOM   1149  C   LYS A  72      18.399  12.518  23.146  1.00  3.84           C  
ATOM   1150  O   LYS A  72      19.039  12.759  24.169  1.00  3.84           O  
ATOM   1151  CB  LYS A  72      15.955  13.052  23.280  1.00  3.84           C  
ATOM   1152  CG  LYS A  72      14.873  14.127  23.184  1.00  3.84           C  
ATOM   1153  CD  LYS A  72      13.549  13.637  23.750  1.00  3.84           C  
ATOM   1154  CE  LYS A  72      12.471  14.707  23.651  1.00  3.84           C  
ATOM   1155  NZ  LYS A  72      11.160  14.226  24.175  1.00  3.84           N  
ATOM   1156  H   LYS A  72      16.361  13.192  20.769  1.00  3.84           H  
ATOM   1157  HA  LYS A  72      17.544  14.459  23.046  1.00  3.84           H  
ATOM   1158 1HB  LYS A  72      15.587  12.164  22.756  1.00  3.84           H  
ATOM   1159 2HB  LYS A  72      16.086  12.787  24.327  1.00  3.84           H  
ATOM   1160 1HG  LYS A  72      15.193  15.006  23.743  1.00  3.84           H  
ATOM   1161 2HG  LYS A  72      14.738  14.417  22.146  1.00  3.84           H  
ATOM   1162 1HD  LYS A  72      13.227  12.759  23.183  1.00  3.84           H  
ATOM   1163 2HD  LYS A  72      13.677  13.350  24.793  1.00  3.84           H  
ATOM   1164 1HE  LYS A  72      12.782  15.580  24.221  1.00  3.84           H  
ATOM   1165 2HE  LYS A  72      12.350  14.992  22.604  1.00  3.84           H  
ATOM   1166 1HZ  LYS A  72      10.471  14.961  24.091  1.00  3.84           H  
ATOM   1167 2HZ  LYS A  72      10.862  13.422  23.640  1.00  3.84           H  
ATOM   1168 3HZ  LYS A  72      11.258  13.968  25.147  1.00  3.84           H  
ATOM   1169  N   SER A  73      18.618  11.429  22.407  1.00  4.41           N  
ATOM   1170  CA  SER A  73      19.658  10.477  22.751  1.00  4.41           C  
ATOM   1171  C   SER A  73      21.036  11.135  22.621  1.00  4.41           C  
ATOM   1172  O   SER A  73      21.921  10.920  23.451  1.00  4.41           O  
ATOM   1173  CB  SER A  73      19.566   9.264  21.846  1.00  4.41           C  
ATOM   1174  OG  SER A  73      18.353   8.579  22.048  1.00  4.41           O  
ATOM   1175  H   SER A  73      18.036  11.240  21.592  1.00  4.41           H  
ATOM   1176  HA  SER A  73      19.517  10.163  23.786  1.00  4.41           H  
ATOM   1177 1HB  SER A  73      19.639   9.575  20.809  1.00  4.41           H  
ATOM   1178 2HB  SER A  73      20.401   8.599  22.047  1.00  4.41           H  
ATOM   1179  HG  SER A  73      17.651   9.199  21.735  1.00  4.41           H  
ATOM   1180  N   ARG A  74      21.206  11.945  21.567  1.00  4.90           N  
ATOM   1181  CA  ARG A  74      22.457  12.655  21.304  1.00  4.90           C  
ATOM   1182  C   ARG A  74      22.775  13.788  22.291  1.00  4.90           C  
ATOM   1183  O   ARG A  74      23.945  13.983  22.640  1.00  4.90           O  
ATOM   1184  CB  ARG A  74      22.431  13.238  19.900  1.00  4.90           C  
ATOM   1185  CG  ARG A  74      22.548  12.230  18.756  1.00  4.90           C  
ATOM   1186  CD  ARG A  74      22.349  12.900  17.444  1.00  4.90           C  
ATOM   1187  NE  ARG A  74      22.545  12.002  16.320  1.00  4.90           N  
ATOM   1188  CZ  ARG A  74      22.219  12.298  15.046  1.00  4.90           C  
ATOM   1189  NH1 ARG A  74      21.666  13.457  14.763  1.00  4.90           N  
ATOM   1190  NH2 ARG A  74      22.456  11.426  14.082  1.00  4.90           N  
ATOM   1191  H   ARG A  74      20.439  12.049  20.904  1.00  4.90           H  
ATOM   1192  HA  ARG A  74      23.265  11.929  21.354  1.00  4.90           H  
ATOM   1193 1HB  ARG A  74      21.495  13.776  19.758  1.00  4.90           H  
ATOM   1194 2HB  ARG A  74      23.239  13.960  19.794  1.00  4.90           H  
ATOM   1195 1HG  ARG A  74      23.539  11.781  18.768  1.00  4.90           H  
ATOM   1196 2HG  ARG A  74      21.797  11.452  18.870  1.00  4.90           H  
ATOM   1197 1HD  ARG A  74      21.325  13.281  17.397  1.00  4.90           H  
ATOM   1198 2HD  ARG A  74      23.047  13.728  17.347  1.00  4.90           H  
ATOM   1199  HE  ARG A  74      22.967  11.102  16.503  1.00  4.90           H  
ATOM   1200 1HH1 ARG A  74      21.483  14.123  15.502  1.00  4.90           H  
ATOM   1201 2HH1 ARG A  74      21.419  13.681  13.810  1.00  4.90           H  
ATOM   1202 1HH2 ARG A  74      22.880  10.535  14.299  1.00  4.90           H  
ATOM   1203 2HH2 ARG A  74      22.209  11.648  13.129  1.00  4.90           H  
ATOM   1204  N   GLN A  75      21.760  14.536  22.735  1.00  5.27           N  
ATOM   1205  CA  GLN A  75      22.007  15.656  23.646  1.00  5.27           C  
ATOM   1206  C   GLN A  75      20.741  16.144  24.352  1.00  5.27           C  
ATOM   1207  O   GLN A  75      20.666  16.087  25.581  1.00  5.27           O  
ATOM   1208  OXT GLN A  75      19.985  16.903  23.745  1.00  5.27           O  
ATOM   1209  CB  GLN A  75      22.661  16.823  22.884  1.00  5.27           C  
ATOM   1210  CG  GLN A  75      23.049  18.011  23.754  1.00  5.27           C  
ATOM   1211  CD  GLN A  75      23.784  19.098  22.970  1.00  5.27           C  
ATOM   1212  OE1 GLN A  75      23.573  19.279  21.767  1.00  5.27           O  
ATOM   1213  NE2 GLN A  75      24.658  19.828  23.657  1.00  5.27           N  
ATOM   1214  H   GLN A  75      20.813  14.346  22.398  1.00  5.27           H  
ATOM   1215  HA  GLN A  75      22.701  15.316  24.414  1.00  5.27           H  
ATOM   1216 1HB  GLN A  75      23.562  16.480  22.379  1.00  5.27           H  
ATOM   1217 2HB  GLN A  75      21.975  17.180  22.116  1.00  5.27           H  
ATOM   1218 1HG  GLN A  75      22.147  18.448  24.180  1.00  5.27           H  
ATOM   1219 2HG  GLN A  75      23.706  17.661  24.551  1.00  5.27           H  
ATOM   1220 1HE2 GLN A  75      25.172  20.556  23.200  1.00  5.27           H  
ATOM   1221 2HE2 GLN A  75      24.802  19.652  24.631  1.00  5.27           H  
ENDMDL

REMARK ID 691820 DOMAINID 682935 MODEL 3 MBD3
MODEL     3
ATOM      1  N   ARG A   1       0.475   0.562  -0.697  1.00  0.66           N  
ATOM      2  CA  ARG A   1       1.796   0.566  -0.084  1.00  0.66           C  
ATOM      3  C   ARG A   1       2.315   1.977   0.092  1.00  0.66           C  
ATOM      4  O   ARG A   1       1.811   2.915  -0.533  1.00  0.66           O  
ATOM      5  CB  ARG A   1       2.801  -0.187  -0.940  1.00  0.66           C  
ATOM      6  CG  ARG A   1       2.550  -1.662  -1.111  1.00  0.66           C  
ATOM      7  CD  ARG A   1       3.679  -2.304  -1.826  1.00  0.66           C  
ATOM      8  NE  ARG A   1       3.485  -3.729  -2.033  1.00  0.66           N  
ATOM      9  CZ  ARG A   1       4.377  -4.517  -2.672  1.00  0.66           C  
ATOM     10  NH1 ARG A   1       5.496  -3.993  -3.143  1.00  0.66           N  
ATOM     11  NH2 ARG A   1       4.145  -5.808  -2.836  1.00  0.66           N  
ATOM     12 1H   ARG A   1       0.100  -0.376  -0.668  1.00  0.66           H  
ATOM     13 2H   ARG A   1      -0.130   1.186  -0.184  1.00  0.66           H  
ATOM     14 3H   ARG A   1       0.547   0.870  -1.655  1.00  0.66           H  
ATOM     15  HA  ARG A   1       1.732   0.093   0.897  1.00  0.66           H  
ATOM     16 1HB  ARG A   1       2.846   0.259  -1.931  1.00  0.66           H  
ATOM     17 2HB  ARG A   1       3.796  -0.085  -0.497  1.00  0.66           H  
ATOM     18 1HG  ARG A   1       2.446  -2.115  -0.143  1.00  0.66           H  
ATOM     19 2HG  ARG A   1       1.639  -1.825  -1.683  1.00  0.66           H  
ATOM     20 1HD  ARG A   1       3.811  -1.832  -2.800  1.00  0.66           H  
ATOM     21 2HD  ARG A   1       4.591  -2.170  -1.239  1.00  0.66           H  
ATOM     22  HE  ARG A   1       2.626  -4.162  -1.656  1.00  0.66           H  
ATOM     23 1HH1 ARG A   1       5.695  -2.980  -3.029  1.00  0.66           H  
ATOM     24 2HH1 ARG A   1       6.163  -4.578  -3.620  1.00  0.66           H  
ATOM     25 1HH2 ARG A   1       3.288  -6.231  -2.491  1.00  0.66           H  
ATOM     26 2HH2 ARG A   1       4.821  -6.382  -3.311  1.00  0.66           H  
ATOM     27  N   TRP A   2       3.356   2.122   0.909  1.00  0.66           N  
ATOM     28  CA  TRP A   2       3.947   3.442   1.115  1.00  0.66           C  
ATOM     29  C   TRP A   2       5.467   3.344   1.046  1.00  0.66           C  
ATOM     30  O   TRP A   2       6.050   2.343   1.454  1.00  0.66           O  
ATOM     31  CB  TRP A   2       3.595   3.974   2.503  1.00  0.66           C  
ATOM     32  CG  TRP A   2       2.148   3.937   2.824  1.00  0.66           C  
ATOM     33  CD1 TRP A   2       1.211   4.909   2.672  1.00  0.66           C  
ATOM     34  CD2 TRP A   2       1.472   2.814   3.426  1.00  0.66           C  
ATOM     35  NE1 TRP A   2      -0.009   4.458   3.119  1.00  0.66           N  
ATOM     36  CE2 TRP A   2       0.141   3.175   3.588  1.00  0.66           C  
ATOM     37  CE3 TRP A   2       1.894   1.553   3.838  1.00  0.66           C  
ATOM     38  CZ2 TRP A   2      -0.786   2.309   4.145  1.00  0.66           C  
ATOM     39  CZ3 TRP A   2       0.979   0.688   4.398  1.00  0.66           C  
ATOM     40  CH2 TRP A   2      -0.330   1.052   4.549  1.00  0.66           C  
ATOM     41  H   TRP A   2       3.711   1.306   1.411  1.00  0.66           H  
ATOM     42  HA  TRP A   2       3.598   4.126   0.344  1.00  0.66           H  
ATOM     43 1HB  TRP A   2       4.128   3.391   3.256  1.00  0.66           H  
ATOM     44 2HB  TRP A   2       3.941   5.005   2.591  1.00  0.66           H  
ATOM     45  HD1 TRP A   2       1.397   5.896   2.253  1.00  0.66           H  
ATOM     46  HE1 TRP A   2      -0.871   4.985   3.112  1.00  0.66           H  
ATOM     47  HE3 TRP A   2       2.930   1.266   3.727  1.00  0.66           H  
ATOM     48  HZ2 TRP A   2      -1.832   2.586   4.277  1.00  0.66           H  
ATOM     49  HZ3 TRP A   2       1.331  -0.283   4.721  1.00  0.66           H  
ATOM     50  HH2 TRP A   2      -1.032   0.349   4.996  1.00  0.66           H  
ATOM     51  N   GLU A   3       6.139   4.379   0.560  1.00  0.68           N  
ATOM     52  CA  GLU A   3       7.603   4.332   0.617  1.00  0.68           C  
ATOM     53  C   GLU A   3       8.022   4.458   2.079  1.00  0.68           C  
ATOM     54  O   GLU A   3       7.436   5.255   2.811  1.00  0.68           O  
ATOM     55  CB  GLU A   3       8.243   5.421  -0.253  1.00  0.68           C  
ATOM     56  CG  GLU A   3       9.784   5.320  -0.343  1.00  0.68           C  
ATOM     57  CD  GLU A   3      10.417   6.289  -1.327  1.00  0.68           C  
ATOM     58  OE1 GLU A   3       9.695   6.966  -2.015  1.00  0.68           O  
ATOM     59  OE2 GLU A   3      11.629   6.348  -1.390  1.00  0.68           O  
ATOM     60  H   GLU A   3       5.659   5.189   0.194  1.00  0.68           H  
ATOM     61  HA  GLU A   3       7.945   3.365   0.247  1.00  0.68           H  
ATOM     62 1HB  GLU A   3       7.841   5.364  -1.264  1.00  0.68           H  
ATOM     63 2HB  GLU A   3       7.992   6.403   0.149  1.00  0.68           H  
ATOM     64 1HG  GLU A   3      10.204   5.507   0.646  1.00  0.68           H  
ATOM     65 2HG  GLU A   3      10.047   4.299  -0.625  1.00  0.68           H  
ATOM     66  N   CYS A   4       8.989   3.656   2.522  1.00  0.69           N  
ATOM     67  CA  CYS A   4       9.467   3.753   3.903  1.00  0.69           C  
ATOM     68  C   CYS A   4      10.603   4.768   4.089  1.00  0.69           C  
ATOM     69  O   CYS A   4      11.737   4.465   3.724  1.00  0.69           O  
ATOM     70  CB  CYS A   4       9.987   2.410   4.359  1.00  0.69           C  
ATOM     71  SG  CYS A   4      10.710   2.450   5.972  1.00  0.69           S  
ATOM     72  H   CYS A   4       9.423   3.000   1.871  1.00  0.69           H  
ATOM     73  HA  CYS A   4       8.609   3.998   4.515  1.00  0.69           H  
ATOM     74 1HB  CYS A   4       9.165   1.691   4.372  1.00  0.69           H  
ATOM     75 2HB  CYS A   4      10.734   2.041   3.654  1.00  0.69           H  
ATOM     76  HG  CYS A   4       9.866   3.338   6.528  1.00  0.69           H  
ATOM     77  N   PRO A   5      10.387   5.920   4.757  1.00  0.70           N  
ATOM     78  CA  PRO A   5      11.376   6.978   4.896  1.00  0.70           C  
ATOM     79  C   PRO A   5      12.576   6.611   5.768  1.00  0.70           C  
ATOM     80  O   PRO A   5      13.633   7.232   5.655  1.00  0.70           O  
ATOM     81  CB  PRO A   5      10.563   8.107   5.536  1.00  0.70           C  
ATOM     82  CG  PRO A   5       9.435   7.404   6.271  1.00  0.70           C  
ATOM     83  CD  PRO A   5       9.103   6.197   5.435  1.00  0.70           C  
ATOM     84  HA  PRO A   5      11.717   7.270   3.892  1.00  0.70           H  
ATOM     85 1HB  PRO A   5      11.207   8.690   6.209  1.00  0.70           H  
ATOM     86 2HB  PRO A   5      10.202   8.795   4.758  1.00  0.70           H  
ATOM     87 1HG  PRO A   5       9.769   7.120   7.279  1.00  0.70           H  
ATOM     88 2HG  PRO A   5       8.577   8.079   6.399  1.00  0.70           H  
ATOM     89 1HD  PRO A   5       8.815   5.391   6.118  1.00  0.70           H  
ATOM     90 2HD  PRO A   5       8.318   6.442   4.713  1.00  0.70           H  
ATOM     91  N   ALA A   6      12.437   5.598   6.629  1.00  0.71           N  
ATOM     92  CA  ALA A   6      13.539   5.202   7.495  1.00  0.71           C  
ATOM     93  C   ALA A   6      14.561   4.299   6.807  1.00  0.71           C  
ATOM     94  O   ALA A   6      15.642   4.078   7.345  1.00  0.71           O  
ATOM     95  CB  ALA A   6      12.993   4.492   8.703  1.00  0.71           C  
ATOM     96  H   ALA A   6      11.552   5.110   6.747  1.00  0.71           H  
ATOM     97  HA  ALA A   6      14.053   6.107   7.814  1.00  0.71           H  
ATOM     98 1HB  ALA A   6      13.800   4.235   9.368  1.00  0.71           H  
ATOM     99 2HB  ALA A   6      12.299   5.140   9.216  1.00  0.71           H  
ATOM    100 3HB  ALA A   6      12.482   3.585   8.390  1.00  0.71           H  
ATOM    101  N   LEU A   7      14.219   3.771   5.638  1.00  0.71           N  
ATOM    102  CA  LEU A   7      15.071   2.838   4.912  1.00  0.71           C  
ATOM    103  C   LEU A   7      15.604   3.474   3.623  1.00  0.71           C  
ATOM    104  O   LEU A   7      15.122   4.530   3.222  1.00  0.71           O  
ATOM    105  CB  LEU A   7      14.306   1.537   4.661  1.00  0.71           C  
ATOM    106  CG  LEU A   7      13.867   0.786   5.890  1.00  0.71           C  
ATOM    107  CD1 LEU A   7      13.018  -0.402   5.467  1.00  0.71           C  
ATOM    108  CD2 LEU A   7      15.098   0.336   6.625  1.00  0.71           C  
ATOM    109  H   LEU A   7      13.325   4.029   5.210  1.00  0.71           H  
ATOM    110  HA  LEU A   7      15.895   2.597   5.565  1.00  0.71           H  
ATOM    111 1HB  LEU A   7      13.399   1.801   4.121  1.00  0.71           H  
ATOM    112 2HB  LEU A   7      14.854   0.865   4.058  1.00  0.71           H  
ATOM    113  HG  LEU A   7      13.285   1.427   6.532  1.00  0.71           H  
ATOM    114 1HD1 LEU A   7      12.690  -0.950   6.335  1.00  0.71           H  
ATOM    115 2HD1 LEU A   7      12.145  -0.055   4.919  1.00  0.71           H  
ATOM    116 3HD1 LEU A   7      13.609  -1.046   4.834  1.00  0.71           H  
ATOM    117 1HD2 LEU A   7      14.821  -0.217   7.522  1.00  0.71           H  
ATOM    118 2HD2 LEU A   7      15.677  -0.297   5.963  1.00  0.71           H  
ATOM    119 3HD2 LEU A   7      15.689   1.208   6.899  1.00  0.71           H  
ATOM    120  N   PRO A   8      16.637   2.905   2.979  1.00  0.69           N  
ATOM    121  CA  PRO A   8      17.192   3.382   1.727  1.00  0.69           C  
ATOM    122  C   PRO A   8      16.134   3.490   0.624  1.00  0.69           C  
ATOM    123  O   PRO A   8      15.116   2.791   0.629  1.00  0.69           O  
ATOM    124  CB  PRO A   8      18.254   2.317   1.412  1.00  0.69           C  
ATOM    125  CG  PRO A   8      18.653   1.753   2.767  1.00  0.69           C  
ATOM    126  CD  PRO A   8      17.397   1.759   3.577  1.00  0.69           C  
ATOM    127  HA  PRO A   8      17.665   4.361   1.898  1.00  0.69           H  
ATOM    128 1HB  PRO A   8      17.842   1.563   0.728  1.00  0.69           H  
ATOM    129 2HB  PRO A   8      19.100   2.783   0.888  1.00  0.69           H  
ATOM    130 1HG  PRO A   8      19.073   0.741   2.651  1.00  0.69           H  
ATOM    131 2HG  PRO A   8      19.445   2.371   3.217  1.00  0.69           H  
ATOM    132 1HD  PRO A   8      16.902   0.808   3.455  1.00  0.69           H  
ATOM    133 2HD  PRO A   8      17.671   1.944   4.596  1.00  0.69           H  
ATOM    134  N   GLN A   9      16.361   4.414  -0.296  1.00  0.67           N  
ATOM    135  CA  GLN A   9      15.429   4.646  -1.390  1.00  0.67           C  
ATOM    136  C   GLN A   9      15.077   3.353  -2.106  1.00  0.67           C  
ATOM    137  O   GLN A   9      15.954   2.547  -2.420  1.00  0.67           O  
ATOM    138  CB  GLN A   9      16.017   5.641  -2.388  1.00  0.67           C  
ATOM    139  CG  GLN A   9      15.078   5.996  -3.530  1.00  0.67           C  
ATOM    140  CD  GLN A   9      15.656   7.032  -4.472  1.00  0.67           C  
ATOM    141  OE1 GLN A   9      16.847   7.357  -4.420  1.00  0.67           O  
ATOM    142  NE2 GLN A   9      14.810   7.563  -5.347  1.00  0.67           N  
ATOM    143  H   GLN A   9      17.203   4.969  -0.244  1.00  0.67           H  
ATOM    144  HA  GLN A   9      14.508   5.065  -0.978  1.00  0.67           H  
ATOM    145 1HB  GLN A   9      16.281   6.563  -1.872  1.00  0.67           H  
ATOM    146 2HB  GLN A   9      16.929   5.230  -2.819  1.00  0.67           H  
ATOM    147 1HG  GLN A   9      14.879   5.097  -4.111  1.00  0.67           H  
ATOM    148 2HG  GLN A   9      14.144   6.386  -3.114  1.00  0.67           H  
ATOM    149 1HE2 GLN A   9      15.128   8.253  -5.998  1.00  0.67           H  
ATOM    150 2HE2 GLN A   9      13.851   7.272  -5.351  1.00  0.67           H  
ATOM    151  N   GLY A  10      13.784   3.166  -2.363  1.00  0.64           N  
ATOM    152  CA  GLY A  10      13.270   1.977  -3.035  1.00  0.64           C  
ATOM    153  C   GLY A  10      12.592   0.994  -2.072  1.00  0.64           C  
ATOM    154  O   GLY A  10      11.860   0.108  -2.511  1.00  0.64           O  
ATOM    155  H   GLY A  10      13.123   3.879  -2.068  1.00  0.64           H  
ATOM    156 1HA  GLY A  10      12.548   2.287  -3.790  1.00  0.64           H  
ATOM    157 2HA  GLY A  10      14.078   1.482  -3.567  1.00  0.64           H  
ATOM    158  N   TRP A  11      12.808   1.164  -0.765  1.00  0.62           N  
ATOM    159  CA  TRP A  11      12.129   0.310   0.213  1.00  0.62           C  
ATOM    160  C   TRP A  11      10.689   0.750   0.466  1.00  0.62           C  
ATOM    161  O   TRP A  11      10.419   1.935   0.678  1.00  0.62           O  
ATOM    162  CB  TRP A  11      12.872   0.305   1.540  1.00  0.62           C  
ATOM    163  CG  TRP A  11      14.073  -0.543   1.617  1.00  0.62           C  
ATOM    164  CD1 TRP A  11      15.362  -0.241   1.354  1.00  0.62           C  
ATOM    165  CD2 TRP A  11      14.079  -1.878   2.110  1.00  0.62           C  
ATOM    166  NE1 TRP A  11      16.153  -1.302   1.617  1.00  0.62           N  
ATOM    167  CE2 TRP A  11      15.387  -2.309   2.084  1.00  0.62           C  
ATOM    168  CE3 TRP A  11      13.083  -2.735   2.575  1.00  0.62           C  
ATOM    169  CZ2 TRP A  11      15.735  -3.534   2.484  1.00  0.62           C  
ATOM    170  CZ3 TRP A  11      13.440  -3.990   2.976  1.00  0.62           C  
ATOM    171  CH2 TRP A  11      14.747  -4.381   2.929  1.00  0.62           C  
ATOM    172  H   TRP A  11      13.464   1.880  -0.437  1.00  0.62           H  
ATOM    173  HA  TRP A  11      12.119  -0.700  -0.181  1.00  0.62           H  
ATOM    174 1HB  TRP A  11      13.177   1.328   1.769  1.00  0.62           H  
ATOM    175 2HB  TRP A  11      12.185  -0.009   2.325  1.00  0.62           H  
ATOM    176  HD1 TRP A  11      15.718   0.678   0.989  1.00  0.62           H  
ATOM    177  HE1 TRP A  11      17.156  -1.330   1.496  1.00  0.62           H  
ATOM    178  HE3 TRP A  11      12.041  -2.410   2.606  1.00  0.62           H  
ATOM    179  HZ2 TRP A  11      16.757  -3.832   2.459  1.00  0.62           H  
ATOM    180  HZ3 TRP A  11      12.662  -4.660   3.333  1.00  0.62           H  
ATOM    181  HH2 TRP A  11      15.018  -5.382   3.259  1.00  0.62           H  
ATOM    182  N   GLU A  12       9.784  -0.228   0.496  1.00  0.61           N  
ATOM    183  CA  GLU A  12       8.354   0.022   0.709  1.00  0.61           C  
ATOM    184  C   GLU A  12       7.767  -0.750   1.884  1.00  0.61           C  
ATOM    185  O   GLU A  12       8.266  -1.807   2.265  1.00  0.61           O  
ATOM    186  CB  GLU A  12       7.540  -0.329  -0.546  1.00  0.61           C  
ATOM    187  CG  GLU A  12       7.802   0.524  -1.777  1.00  0.61           C  
ATOM    188  CD  GLU A  12       6.940   0.096  -2.961  1.00  0.61           C  
ATOM    189  OE1 GLU A  12       6.360  -0.975  -2.897  1.00  0.61           O  
ATOM    190  OE2 GLU A  12       6.849   0.840  -3.910  1.00  0.61           O  
ATOM    191  H   GLU A  12      10.115  -1.180   0.324  1.00  0.61           H  
ATOM    192  HA  GLU A  12       8.221   1.081   0.916  1.00  0.61           H  
ATOM    193 1HB  GLU A  12       7.731  -1.366  -0.818  1.00  0.61           H  
ATOM    194 2HB  GLU A  12       6.476  -0.247  -0.314  1.00  0.61           H  
ATOM    195 1HG  GLU A  12       7.588   1.566  -1.535  1.00  0.61           H  
ATOM    196 2HG  GLU A  12       8.858   0.448  -2.047  1.00  0.61           H  
ATOM    197  N   ARG A  13       6.684  -0.212   2.439  1.00  0.61           N  
ATOM    198  CA  ARG A  13       5.935  -0.833   3.530  1.00  0.61           C  
ATOM    199  C   ARG A  13       4.508  -1.201   3.106  1.00  0.61           C  
ATOM    200  O   ARG A  13       3.848  -0.471   2.350  1.00  0.61           O  
ATOM    201  CB  ARG A  13       5.855   0.100   4.726  1.00  0.61           C  
ATOM    202  CG  ARG A  13       5.125  -0.450   5.945  1.00  0.61           C  
ATOM    203  CD  ARG A  13       5.201   0.485   7.110  1.00  0.61           C  
ATOM    204  NE  ARG A  13       4.467   1.731   6.878  1.00  0.61           N  
ATOM    205  CZ  ARG A  13       3.155   1.907   7.138  1.00  0.61           C  
ATOM    206  NH1 ARG A  13       2.439   0.919   7.627  1.00  0.61           N  
ATOM    207  NH2 ARG A  13       2.586   3.076   6.904  1.00  0.61           N  
ATOM    208  H   ARG A  13       6.364   0.683   2.079  1.00  0.61           H  
ATOM    209  HA  ARG A  13       6.452  -1.741   3.834  1.00  0.61           H  
ATOM    210 1HB  ARG A  13       6.858   0.369   5.040  1.00  0.61           H  
ATOM    211 2HB  ARG A  13       5.354   1.024   4.429  1.00  0.61           H  
ATOM    212 1HG  ARG A  13       4.072  -0.609   5.719  1.00  0.61           H  
ATOM    213 2HG  ARG A  13       5.587  -1.399   6.230  1.00  0.61           H  
ATOM    214 1HD  ARG A  13       4.791   0.013   8.002  1.00  0.61           H  
ATOM    215 2HD  ARG A  13       6.239   0.741   7.290  1.00  0.61           H  
ATOM    216  HE  ARG A  13       4.983   2.526   6.515  1.00  0.61           H  
ATOM    217 1HH1 ARG A  13       2.872   0.027   7.820  1.00  0.61           H  
ATOM    218 2HH1 ARG A  13       1.458   1.055   7.831  1.00  0.61           H  
ATOM    219 1HH2 ARG A  13       3.137   3.837   6.532  1.00  0.61           H  
ATOM    220 2HH2 ARG A  13       1.606   3.208   7.096  1.00  0.61           H  
ATOM    221  N   GLU A  14       4.024  -2.335   3.611  1.00  0.63           N  
ATOM    222  CA  GLU A  14       2.657  -2.773   3.343  1.00  0.63           C  
ATOM    223  C   GLU A  14       1.999  -3.342   4.597  1.00  0.63           C  
ATOM    224  O   GLU A  14       2.599  -4.126   5.334  1.00  0.63           O  
ATOM    225  CB  GLU A  14       2.667  -3.832   2.249  1.00  0.63           C  
ATOM    226  CG  GLU A  14       1.324  -4.284   1.744  1.00  0.63           C  
ATOM    227  CD  GLU A  14       1.448  -5.231   0.575  1.00  0.63           C  
ATOM    228  OE1 GLU A  14       1.917  -6.337   0.750  1.00  0.63           O  
ATOM    229  OE2 GLU A  14       1.114  -4.824  -0.518  1.00  0.63           O  
ATOM    230  H   GLU A  14       4.638  -2.916   4.182  1.00  0.63           H  
ATOM    231  HA  GLU A  14       2.073  -1.917   3.009  1.00  0.63           H  
ATOM    232 1HB  GLU A  14       3.279  -3.502   1.418  1.00  0.63           H  
ATOM    233 2HB  GLU A  14       3.134  -4.720   2.665  1.00  0.63           H  
ATOM    234 1HG  GLU A  14       0.788  -4.782   2.550  1.00  0.63           H  
ATOM    235 2HG  GLU A  14       0.745  -3.411   1.446  1.00  0.63           H  
ATOM    236  N   GLU A  15       0.758  -2.935   4.842  1.00  0.69           N  
ATOM    237  CA  GLU A  15       0.017  -3.418   5.999  1.00  0.69           C  
ATOM    238  C   GLU A  15      -1.135  -4.315   5.550  1.00  0.69           C  
ATOM    239  O   GLU A  15      -1.949  -3.921   4.710  1.00  0.69           O  
ATOM    240  CB  GLU A  15      -0.479  -2.242   6.836  1.00  0.69           C  
ATOM    241  CG  GLU A  15      -1.205  -2.651   8.065  1.00  0.69           C  
ATOM    242  CD  GLU A  15      -1.645  -1.498   8.924  1.00  0.69           C  
ATOM    243  OE1 GLU A  15      -2.463  -0.720   8.481  1.00  0.69           O  
ATOM    244  OE2 GLU A  15      -1.196  -1.411  10.038  1.00  0.69           O  
ATOM    245  H   GLU A  15       0.313  -2.289   4.205  1.00  0.69           H  
ATOM    246  HA  GLU A  15       0.681  -4.016   6.619  1.00  0.69           H  
ATOM    247 1HB  GLU A  15       0.368  -1.616   7.127  1.00  0.69           H  
ATOM    248 2HB  GLU A  15      -1.152  -1.633   6.241  1.00  0.69           H  
ATOM    249 1HG  GLU A  15      -2.077  -3.211   7.747  1.00  0.69           H  
ATOM    250 2HG  GLU A  15      -0.574  -3.323   8.646  1.00  0.69           H  
ATOM    251  N   VAL A  16      -1.168  -5.535   6.080  1.00  0.86           N  
ATOM    252  CA  VAL A  16      -2.153  -6.528   5.680  1.00  0.86           C  
ATOM    253  C   VAL A  16      -3.021  -7.021   6.853  1.00  0.86           C  
ATOM    254  O   VAL A  16      -2.480  -7.478   7.860  1.00  0.86           O  
ATOM    255  CB  VAL A  16      -1.422  -7.735   5.069  1.00  0.86           C  
ATOM    256  CG1 VAL A  16      -2.414  -8.797   4.653  1.00  0.86           C  
ATOM    257  CG2 VAL A  16      -0.562  -7.268   3.893  1.00  0.86           C  
ATOM    258  H   VAL A  16      -0.470  -5.774   6.782  1.00  0.86           H  
ATOM    259  HA  VAL A  16      -2.754  -6.074   4.905  1.00  0.86           H  
ATOM    260  HB  VAL A  16      -0.791  -8.176   5.826  1.00  0.86           H  
ATOM    261 1HG1 VAL A  16      -1.881  -9.653   4.246  1.00  0.86           H  
ATOM    262 2HG1 VAL A  16      -2.998  -9.114   5.517  1.00  0.86           H  
ATOM    263 3HG1 VAL A  16      -3.081  -8.395   3.894  1.00  0.86           H  
ATOM    264 1HG2 VAL A  16      -0.027  -8.116   3.471  1.00  0.86           H  
ATOM    265 2HG2 VAL A  16      -1.197  -6.823   3.126  1.00  0.86           H  
ATOM    266 3HG2 VAL A  16       0.163  -6.529   4.234  1.00  0.86           H  
ATOM    267  N   PRO A  17      -4.357  -6.923   6.791  1.00  1.23           N  
ATOM    268  CA  PRO A  17      -5.251  -7.381   7.838  1.00  1.23           C  
ATOM    269  C   PRO A  17      -5.275  -8.893   7.932  1.00  1.23           C  
ATOM    270  O   PRO A  17      -5.147  -9.591   6.925  1.00  1.23           O  
ATOM    271  CB  PRO A  17      -6.604  -6.814   7.400  1.00  1.23           C  
ATOM    272  CG  PRO A  17      -6.496  -6.670   5.893  1.00  1.23           C  
ATOM    273  CD  PRO A  17      -5.035  -6.333   5.622  1.00  1.23           C  
ATOM    274  HA  PRO A  17      -4.943  -6.970   8.795  1.00  1.23           H  
ATOM    275 1HB  PRO A  17      -7.407  -7.503   7.708  1.00  1.23           H  
ATOM    276 2HB  PRO A  17      -6.792  -5.858   7.911  1.00  1.23           H  
ATOM    277 1HG  PRO A  17      -6.807  -7.606   5.406  1.00  1.23           H  
ATOM    278 2HG  PRO A  17      -7.186  -5.887   5.539  1.00  1.23           H  
ATOM    279 1HD  PRO A  17      -4.752  -6.837   4.693  1.00  1.23           H  
ATOM    280 2HD  PRO A  17      -4.871  -5.240   5.583  1.00  1.23           H  
ATOM    281  N   ARG A  18      -5.512  -9.394   9.136  1.00  1.94           N  
ATOM    282  CA  ARG A  18      -5.654 -10.822   9.357  1.00  1.94           C  
ATOM    283  C   ARG A  18      -7.114 -11.266   9.289  1.00  1.94           C  
ATOM    284  O   ARG A  18      -7.991 -10.766  10.009  1.00  1.94           O  
ATOM    285  CB  ARG A  18      -5.021 -11.214  10.679  1.00  1.94           C  
ATOM    286  CG  ARG A  18      -3.497 -10.986  10.719  1.00  1.94           C  
ATOM    287  CD  ARG A  18      -2.883 -11.360  12.025  1.00  1.94           C  
ATOM    288  NE  ARG A  18      -2.948 -12.797  12.290  1.00  1.94           N  
ATOM    289  CZ  ARG A  18      -2.069 -13.727  11.831  1.00  1.94           C  
ATOM    290  NH1 ARG A  18      -1.043 -13.389  11.072  1.00  1.94           N  
ATOM    291  NH2 ARG A  18      -2.236 -15.003  12.152  1.00  1.94           N  
ATOM    292  H   ARG A  18      -5.555  -8.760   9.932  1.00  1.94           H  
ATOM    293  HA  ARG A  18      -5.106 -11.341   8.571  1.00  1.94           H  
ATOM    294 1HB  ARG A  18      -5.465 -10.624  11.488  1.00  1.94           H  
ATOM    295 2HB  ARG A  18      -5.220 -12.265  10.891  1.00  1.94           H  
ATOM    296 1HG  ARG A  18      -3.011 -11.569   9.936  1.00  1.94           H  
ATOM    297 2HG  ARG A  18      -3.289  -9.923  10.552  1.00  1.94           H  
ATOM    298 1HD  ARG A  18      -1.835 -11.056  12.034  1.00  1.94           H  
ATOM    299 2HD  ARG A  18      -3.413 -10.852  12.822  1.00  1.94           H  
ATOM    300  HE  ARG A  18      -3.702 -13.117  12.886  1.00  1.94           H  
ATOM    301 1HH1 ARG A  18      -0.867 -12.403  10.805  1.00  1.94           H  
ATOM    302 2HH1 ARG A  18      -0.405 -14.091  10.746  1.00  1.94           H  
ATOM    303 1HH2 ARG A  18      -3.014 -15.282  12.734  1.00  1.94           H  
ATOM    304 2HH2 ARG A  18      -1.585 -15.694  11.816  1.00  1.94           H  
ATOM    305  N   ARG A  19      -7.381 -12.201   8.381  1.00  3.14           N  
ATOM    306  CA  ARG A  19      -8.731 -12.707   8.176  1.00  3.14           C  
ATOM    307  C   ARG A  19      -9.024 -13.909   9.060  1.00  3.14           C  
ATOM    308  O   ARG A  19      -8.323 -14.919   9.001  1.00  3.14           O  
ATOM    309  CB  ARG A  19      -8.944 -13.088   6.721  1.00  3.14           C  
ATOM    310  CG  ARG A  19     -10.339 -13.610   6.394  1.00  3.14           C  
ATOM    311  CD  ARG A  19     -10.495 -13.909   4.941  1.00  3.14           C  
ATOM    312  NE  ARG A  19     -11.824 -14.419   4.631  1.00  3.14           N  
ATOM    313  CZ  ARG A  19     -12.229 -14.820   3.408  1.00  3.14           C  
ATOM    314  NH1 ARG A  19     -11.402 -14.765   2.386  1.00  3.14           N  
ATOM    315  NH2 ARG A  19     -13.460 -15.269   3.235  1.00  3.14           N  
ATOM    316  H   ARG A  19      -6.627 -12.568   7.819  1.00  3.14           H  
ATOM    317  HA  ARG A  19      -9.436 -11.914   8.428  1.00  3.14           H  
ATOM    318 1HB  ARG A  19      -8.755 -12.223   6.087  1.00  3.14           H  
ATOM    319 2HB  ARG A  19      -8.229 -13.862   6.442  1.00  3.14           H  
ATOM    320 1HG  ARG A  19     -10.521 -14.528   6.953  1.00  3.14           H  
ATOM    321 2HG  ARG A  19     -11.080 -12.862   6.675  1.00  3.14           H  
ATOM    322 1HD  ARG A  19     -10.335 -12.999   4.363  1.00  3.14           H  
ATOM    323 2HD  ARG A  19      -9.763 -14.660   4.644  1.00  3.14           H  
ATOM    324  HE  ARG A  19     -12.491 -14.477   5.388  1.00  3.14           H  
ATOM    325 1HH1 ARG A  19     -10.461 -14.421   2.517  1.00  3.14           H  
ATOM    326 2HH1 ARG A  19     -11.708 -15.066   1.472  1.00  3.14           H  
ATOM    327 1HH2 ARG A  19     -14.097 -15.312   4.020  1.00  3.14           H  
ATOM    328 2HH2 ARG A  19     -13.765 -15.570   2.321  1.00  3.14           H  
ATOM    329  N   SER A  20     -10.090 -13.787   9.839  1.00  4.84           N  
ATOM    330  CA  SER A  20     -10.548 -14.798  10.789  1.00  4.84           C  
ATOM    331  C   SER A  20      -9.489 -15.129  11.847  1.00  4.84           C  
ATOM    332  O   SER A  20      -8.456 -14.464  11.948  1.00  4.84           O  
ATOM    333  CB  SER A  20     -10.990 -16.065  10.064  1.00  4.84           C  
ATOM    334  OG  SER A  20     -11.661 -16.934  10.950  1.00  4.84           O  
ATOM    335  H   SER A  20     -10.601 -12.918   9.795  1.00  4.84           H  
ATOM    336  HA  SER A  20     -11.419 -14.397  11.309  1.00  4.84           H  
ATOM    337 1HB  SER A  20     -11.647 -15.802   9.236  1.00  4.84           H  
ATOM    338 2HB  SER A  20     -10.124 -16.575   9.647  1.00  4.84           H  
ATOM    339  HG  SER A  20     -11.972 -17.669  10.410  1.00  4.84           H  
ATOM    340  N   GLY A  21      -9.792 -16.135  12.661  1.00  6.42           N  
ATOM    341  CA  GLY A  21      -8.929 -16.571  13.752  1.00  6.42           C  
ATOM    342  C   GLY A  21      -9.069 -15.673  14.984  1.00  6.42           C  
ATOM    343  O   GLY A  21      -9.766 -14.659  14.966  1.00  6.42           O  
ATOM    344  H   GLY A  21     -10.654 -16.623  12.461  1.00  6.42           H  
ATOM    345 1HA  GLY A  21      -9.177 -17.600  14.018  1.00  6.42           H  
ATOM    346 2HA  GLY A  21      -7.894 -16.572  13.412  1.00  6.42           H  
ATOM    347  N   LEU A  22      -8.348 -16.012  16.049  1.00  6.86           N  
ATOM    348  CA  LEU A  22      -8.401 -15.255  17.306  1.00  6.86           C  
ATOM    349  C   LEU A  22      -7.829 -13.844  17.165  1.00  6.86           C  
ATOM    350  O   LEU A  22      -8.119 -12.954  17.963  1.00  6.86           O  
ATOM    351  CB  LEU A  22      -7.632 -16.006  18.393  1.00  6.86           C  
ATOM    352  CG  LEU A  22      -8.248 -17.343  18.826  1.00  6.86           C  
ATOM    353  CD1 LEU A  22      -7.316 -18.035  19.811  1.00  6.86           C  
ATOM    354  CD2 LEU A  22      -9.611 -17.086  19.445  1.00  6.86           C  
ATOM    355  H   LEU A  22      -7.774 -16.842  16.004  1.00  6.86           H  
ATOM    356  HA  LEU A  22      -9.444 -15.171  17.609  1.00  6.86           H  
ATOM    357 1HB  LEU A  22      -6.622 -16.201  18.037  1.00  6.86           H  
ATOM    358 2HB  LEU A  22      -7.567 -15.368  19.275  1.00  6.86           H  
ATOM    359  HG  LEU A  22      -8.363 -17.990  17.957  1.00  6.86           H  
ATOM    360 1HD1 LEU A  22      -7.749 -18.989  20.113  1.00  6.86           H  
ATOM    361 2HD1 LEU A  22      -6.350 -18.209  19.338  1.00  6.86           H  
ATOM    362 3HD1 LEU A  22      -7.182 -17.404  20.689  1.00  6.86           H  
ATOM    363 1HD2 LEU A  22     -10.057 -18.034  19.750  1.00  6.86           H  
ATOM    364 2HD2 LEU A  22      -9.499 -16.442  20.317  1.00  6.86           H  
ATOM    365 3HD2 LEU A  22     -10.258 -16.599  18.715  1.00  6.86           H  
ATOM    366  N   SER A  23      -6.980 -13.677  16.160  1.00  5.83           N  
ATOM    367  CA  SER A  23      -6.284 -12.439  15.841  1.00  5.83           C  
ATOM    368  C   SER A  23      -6.988 -11.653  14.730  1.00  5.83           C  
ATOM    369  O   SER A  23      -6.414 -10.707  14.176  1.00  5.83           O  
ATOM    370  CB  SER A  23      -4.868 -12.763  15.422  1.00  5.83           C  
ATOM    371  OG  SER A  23      -4.868 -13.534  14.246  1.00  5.83           O  
ATOM    372  H   SER A  23      -6.818 -14.471  15.561  1.00  5.83           H  
ATOM    373  HA  SER A  23      -6.257 -11.815  16.736  1.00  5.83           H  
ATOM    374 1HB  SER A  23      -4.307 -11.839  15.265  1.00  5.83           H  
ATOM    375 2HB  SER A  23      -4.377 -13.314  16.222  1.00  5.83           H  
ATOM    376  HG  SER A  23      -5.621 -14.132  14.321  1.00  5.83           H  
ATOM    377  N   ALA A  24      -8.206 -12.066  14.376  1.00  4.10           N  
ATOM    378  CA  ALA A  24      -8.924 -11.414  13.297  1.00  4.10           C  
ATOM    379  C   ALA A  24      -9.009  -9.919  13.500  1.00  4.10           C  
ATOM    380  O   ALA A  24      -9.327  -9.435  14.588  1.00  4.10           O  
ATOM    381  CB  ALA A  24     -10.339 -11.940  13.203  1.00  4.10           C  
ATOM    382  H   ALA A  24      -8.652 -12.861  14.834  1.00  4.10           H  
ATOM    383  HA  ALA A  24      -8.393 -11.621  12.367  1.00  4.10           H  
ATOM    384 1HB  ALA A  24     -10.850 -11.458  12.374  1.00  4.10           H  
ATOM    385 2HB  ALA A  24     -10.329 -12.980  13.058  1.00  4.10           H  
ATOM    386 3HB  ALA A  24     -10.860 -11.725  14.130  1.00  4.10           H  
ATOM    387  N   GLY A  25      -8.746  -9.187  12.431  1.00  2.62           N  
ATOM    388  CA  GLY A  25      -8.829  -7.733  12.440  1.00  2.62           C  
ATOM    389  C   GLY A  25      -7.508  -7.060  12.797  1.00  2.62           C  
ATOM    390  O   GLY A  25      -7.358  -5.848  12.623  1.00  2.62           O  
ATOM    391  H   GLY A  25      -8.469  -9.666  11.573  1.00  2.62           H  
ATOM    392 1HA  GLY A  25      -9.151  -7.394  11.456  1.00  2.62           H  
ATOM    393 2HA  GLY A  25      -9.595  -7.423  13.147  1.00  2.62           H  
ATOM    394  N   HIS A  26      -6.540  -7.831  13.279  1.00  1.68           N  
ATOM    395  CA  HIS A  26      -5.245  -7.267  13.617  1.00  1.68           C  
ATOM    396  C   HIS A  26      -4.524  -7.123  12.301  1.00  1.68           C  
ATOM    397  O   HIS A  26      -5.009  -7.646  11.294  1.00  1.68           O  
ATOM    398  CB  HIS A  26      -4.454  -8.163  14.567  1.00  1.68           C  
ATOM    399  CG  HIS A  26      -5.118  -8.379  15.896  1.00  1.68           C  
ATOM    400  ND1 HIS A  26      -4.479  -8.995  16.958  1.00  1.68           N  
ATOM    401  CD2 HIS A  26      -6.369  -8.092  16.327  1.00  1.68           C  
ATOM    402  CE1 HIS A  26      -5.310  -9.066  17.984  1.00  1.68           C  
ATOM    403  NE2 HIS A  26      -6.460  -8.525  17.626  1.00  1.68           N  
ATOM    404  H   HIS A  26      -6.698  -8.828  13.437  1.00  1.68           H  
ATOM    405  HA  HIS A  26      -5.355  -6.282  14.069  1.00  1.68           H  
ATOM    406 1HB  HIS A  26      -4.317  -9.134  14.106  1.00  1.68           H  
ATOM    407 2HB  HIS A  26      -3.467  -7.738  14.737  1.00  1.68           H  
ATOM    408  HD2 HIS A  26      -7.161  -7.614  15.751  1.00  1.68           H  
ATOM    409  HE1 HIS A  26      -5.086  -9.502  18.957  1.00  1.68           H  
ATOM    410  HE2 HIS A  26      -7.283  -8.446  18.207  1.00  1.68           H  
ATOM    411  N   ARG A  27      -3.421  -6.382  12.264  1.00  1.16           N  
ATOM    412  CA  ARG A  27      -2.738  -6.233  10.986  1.00  1.16           C  
ATOM    413  C   ARG A  27      -1.256  -6.556  11.094  1.00  1.16           C  
ATOM    414  O   ARG A  27      -0.611  -6.229  12.095  1.00  1.16           O  
ATOM    415  CB  ARG A  27      -2.911  -4.805  10.478  1.00  1.16           C  
ATOM    416  CG  ARG A  27      -4.396  -4.355  10.282  1.00  1.16           C  
ATOM    417  CD  ARG A  27      -4.538  -2.980   9.750  1.00  1.16           C  
ATOM    418  NE  ARG A  27      -5.930  -2.576   9.655  1.00  1.16           N  
ATOM    419  CZ  ARG A  27      -6.357  -1.400   9.150  1.00  1.16           C  
ATOM    420  NH1 ARG A  27      -5.496  -0.513   8.686  1.00  1.16           N  
ATOM    421  NH2 ARG A  27      -7.655  -1.137   9.120  1.00  1.16           N  
ATOM    422  H   ARG A  27      -3.056  -5.945  13.099  1.00  1.16           H  
ATOM    423  HA  ARG A  27      -3.171  -6.922  10.265  1.00  1.16           H  
ATOM    424 1HB  ARG A  27      -2.412  -4.097  11.139  1.00  1.16           H  
ATOM    425 2HB  ARG A  27      -2.431  -4.743   9.511  1.00  1.16           H  
ATOM    426 1HG  ARG A  27      -4.885  -4.994   9.590  1.00  1.16           H  
ATOM    427 2HG  ARG A  27      -4.919  -4.397  11.236  1.00  1.16           H  
ATOM    428 1HD  ARG A  27      -4.016  -2.273  10.395  1.00  1.16           H  
ATOM    429 2HD  ARG A  27      -4.124  -2.943   8.753  1.00  1.16           H  
ATOM    430  HE  ARG A  27      -6.630  -3.220  10.001  1.00  1.16           H  
ATOM    431 1HH1 ARG A  27      -4.477  -0.700   8.700  1.00  1.16           H  
ATOM    432 2HH1 ARG A  27      -5.827   0.361   8.311  1.00  1.16           H  
ATOM    433 1HH2 ARG A  27      -8.315  -1.816   9.477  1.00  1.16           H  
ATOM    434 2HH2 ARG A  27      -7.984  -0.261   8.743  1.00  1.16           H  
ATOM    435  N   ASP A  28      -0.729  -7.187  10.052  1.00  0.88           N  
ATOM    436  CA  ASP A  28       0.686  -7.504   9.951  1.00  0.88           C  
ATOM    437  C   ASP A  28       1.372  -6.496   9.057  1.00  0.88           C  
ATOM    438  O   ASP A  28       0.773  -6.003   8.100  1.00  0.88           O  
ATOM    439  CB  ASP A  28       0.891  -8.916   9.410  1.00  0.88           C  
ATOM    440  CG  ASP A  28       0.467 -10.006  10.383  1.00  0.88           C  
ATOM    441  OD1 ASP A  28       0.720  -9.853  11.552  1.00  0.88           O  
ATOM    442  OD2 ASP A  28      -0.118 -10.979   9.952  1.00  0.88           O  
ATOM    443  H   ASP A  28      -1.341  -7.425   9.274  1.00  0.88           H  
ATOM    444  HA  ASP A  28       1.134  -7.443  10.943  1.00  0.88           H  
ATOM    445 1HB  ASP A  28       0.314  -9.031   8.491  1.00  0.88           H  
ATOM    446 2HB  ASP A  28       1.942  -9.053   9.165  1.00  0.88           H  
ATOM    447  N   VAL A  29       2.630  -6.200   9.340  1.00  0.72           N  
ATOM    448  CA  VAL A  29       3.347  -5.251   8.506  1.00  0.72           C  
ATOM    449  C   VAL A  29       4.575  -5.861   7.868  1.00  0.72           C  
ATOM    450  O   VAL A  29       5.375  -6.524   8.532  1.00  0.72           O  
ATOM    451  CB  VAL A  29       3.712  -3.997   9.304  1.00  0.72           C  
ATOM    452  CG1 VAL A  29       4.483  -3.052   8.421  1.00  0.72           C  
ATOM    453  CG2 VAL A  29       2.424  -3.335   9.785  1.00  0.72           C  
ATOM    454  H   VAL A  29       3.087  -6.628  10.135  1.00  0.72           H  
ATOM    455  HA  VAL A  29       2.687  -4.936   7.701  1.00  0.72           H  
ATOM    456  HB  VAL A  29       4.327  -4.257  10.144  1.00  0.72           H  
ATOM    457 1HG1 VAL A  29       4.709  -2.171   8.967  1.00  0.72           H  
ATOM    458 2HG1 VAL A  29       5.408  -3.514   8.081  1.00  0.72           H  
ATOM    459 3HG1 VAL A  29       3.867  -2.792   7.561  1.00  0.72           H  
ATOM    460 1HG2 VAL A  29       2.646  -2.441  10.337  1.00  0.72           H  
ATOM    461 2HG2 VAL A  29       1.815  -3.075   8.921  1.00  0.72           H  
ATOM    462 3HG2 VAL A  29       1.869  -4.015  10.426  1.00  0.72           H  
ATOM    463  N   PHE A  30       4.706  -5.633   6.567  1.00  0.65           N  
ATOM    464  CA  PHE A  30       5.799  -6.186   5.800  1.00  0.65           C  
ATOM    465  C   PHE A  30       6.578  -5.110   5.080  1.00  0.65           C  
ATOM    466  O   PHE A  30       6.057  -4.035   4.759  1.00  0.65           O  
ATOM    467  CB  PHE A  30       5.252  -7.152   4.763  1.00  0.65           C  
ATOM    468  CG  PHE A  30       4.442  -8.204   5.385  1.00  0.65           C  
ATOM    469  CD1 PHE A  30       3.082  -8.006   5.563  1.00  0.65           C  
ATOM    470  CD2 PHE A  30       5.009  -9.369   5.821  1.00  0.65           C  
ATOM    471  CE1 PHE A  30       2.315  -8.966   6.158  1.00  0.65           C  
ATOM    472  CE2 PHE A  30       4.236 -10.343   6.422  1.00  0.65           C  
ATOM    473  CZ  PHE A  30       2.886 -10.138   6.588  1.00  0.65           C  
ATOM    474  H   PHE A  30       3.996  -5.075   6.095  1.00  0.65           H  
ATOM    475  HA  PHE A  30       6.476  -6.712   6.474  1.00  0.65           H  
ATOM    476 1HB  PHE A  30       4.637  -6.616   4.036  1.00  0.65           H  
ATOM    477 2HB  PHE A  30       6.080  -7.618   4.226  1.00  0.65           H  
ATOM    478  HD1 PHE A  30       2.625  -7.067   5.224  1.00  0.65           H  
ATOM    479  HD2 PHE A  30       6.081  -9.510   5.683  1.00  0.65           H  
ATOM    480  HE1 PHE A  30       1.259  -8.801   6.294  1.00  0.65           H  
ATOM    481  HE2 PHE A  30       4.689 -11.268   6.767  1.00  0.65           H  
ATOM    482  HZ  PHE A  30       2.270 -10.902   7.067  1.00  0.65           H  
ATOM    483  N   TYR A  31       7.835  -5.412   4.811  1.00  0.62           N  
ATOM    484  CA  TYR A  31       8.671  -4.510   4.038  1.00  0.62           C  
ATOM    485  C   TYR A  31       9.163  -5.159   2.778  1.00  0.62           C  
ATOM    486  O   TYR A  31       9.368  -6.371   2.724  1.00  0.62           O  
ATOM    487  CB  TYR A  31       9.841  -3.978   4.867  1.00  0.62           C  
ATOM    488  CG  TYR A  31       9.398  -3.066   5.917  1.00  0.62           C  
ATOM    489  CD1 TYR A  31       8.943  -3.550   7.126  1.00  0.62           C  
ATOM    490  CD2 TYR A  31       9.431  -1.712   5.665  1.00  0.62           C  
ATOM    491  CE1 TYR A  31       8.508  -2.668   8.070  1.00  0.62           C  
ATOM    492  CE2 TYR A  31       9.006  -0.846   6.612  1.00  0.62           C  
ATOM    493  CZ  TYR A  31       8.545  -1.315   7.797  1.00  0.62           C  
ATOM    494  OH  TYR A  31       8.115  -0.451   8.716  1.00  0.62           O  
ATOM    495  H   TYR A  31       8.195  -6.314   5.126  1.00  0.62           H  
ATOM    496  HA  TYR A  31       8.065  -3.661   3.742  1.00  0.62           H  
ATOM    497 1HB  TYR A  31      10.383  -4.802   5.326  1.00  0.62           H  
ATOM    498 2HB  TYR A  31      10.530  -3.443   4.219  1.00  0.62           H  
ATOM    499  HD1 TYR A  31       8.915  -4.624   7.320  1.00  0.62           H  
ATOM    500  HD2 TYR A  31       9.791  -1.342   4.701  1.00  0.62           H  
ATOM    501  HE1 TYR A  31       8.131  -3.027   9.025  1.00  0.62           H  
ATOM    502  HE2 TYR A  31       9.017   0.214   6.424  1.00  0.62           H  
ATOM    503  HH  TYR A  31       7.433  -0.881   9.247  1.00  0.62           H  
ATOM    504  N   TYR A  32       9.363  -4.346   1.760  1.00  0.60           N  
ATOM    505  CA  TYR A  32       9.889  -4.845   0.512  1.00  0.60           C  
ATOM    506  C   TYR A  32      11.119  -4.066   0.101  1.00  0.60           C  
ATOM    507  O   TYR A  32      11.134  -2.834   0.115  1.00  0.60           O  
ATOM    508  CB  TYR A  32       8.824  -4.753  -0.580  1.00  0.60           C  
ATOM    509  CG  TYR A  32       7.598  -5.562  -0.312  1.00  0.60           C  
ATOM    510  CD1 TYR A  32       6.583  -5.040   0.480  1.00  0.60           C  
ATOM    511  CD2 TYR A  32       7.466  -6.816  -0.870  1.00  0.60           C  
ATOM    512  CE1 TYR A  32       5.454  -5.782   0.707  1.00  0.60           C  
ATOM    513  CE2 TYR A  32       6.327  -7.547  -0.643  1.00  0.60           C  
ATOM    514  CZ  TYR A  32       5.319  -7.033   0.144  1.00  0.60           C  
ATOM    515  OH  TYR A  32       4.173  -7.771   0.364  1.00  0.60           O  
ATOM    516  H   TYR A  32       9.134  -3.361   1.866  1.00  0.60           H  
ATOM    517  HA  TYR A  32      10.172  -5.880   0.645  1.00  0.60           H  
ATOM    518 1HB  TYR A  32       8.525  -3.712  -0.705  1.00  0.60           H  
ATOM    519 2HB  TYR A  32       9.255  -5.088  -1.526  1.00  0.60           H  
ATOM    520  HD1 TYR A  32       6.683  -4.042   0.922  1.00  0.60           H  
ATOM    521  HD2 TYR A  32       8.264  -7.223  -1.495  1.00  0.60           H  
ATOM    522  HE1 TYR A  32       4.674  -5.391   1.314  1.00  0.60           H  
ATOM    523  HE2 TYR A  32       6.219  -8.533  -1.088  1.00  0.60           H  
ATOM    524  HH  TYR A  32       3.425  -7.172   0.601  1.00  0.60           H  
ATOM    525  N   SER A  33      12.147  -4.793  -0.285  1.00  0.60           N  
ATOM    526  CA  SER A  33      13.390  -4.200  -0.745  1.00  0.60           C  
ATOM    527  C   SER A  33      13.197  -3.708  -2.163  1.00  0.60           C  
ATOM    528  O   SER A  33      12.235  -4.122  -2.806  1.00  0.60           O  
ATOM    529  CB  SER A  33      14.479  -5.240  -0.662  1.00  0.60           C  
ATOM    530  OG  SER A  33      14.188  -6.284  -1.533  1.00  0.60           O  
ATOM    531  H   SER A  33      12.049  -5.813  -0.260  1.00  0.60           H  
ATOM    532  HA  SER A  33      13.627  -3.370  -0.103  1.00  0.60           H  
ATOM    533 1HB  SER A  33      15.435  -4.839  -0.902  1.00  0.60           H  
ATOM    534 2HB  SER A  33      14.554  -5.605   0.334  1.00  0.60           H  
ATOM    535  HG  SER A  33      13.356  -6.675  -1.191  1.00  0.60           H  
ATOM    536  N   PRO A  34      14.096  -2.879  -2.720  1.00  0.60           N  
ATOM    537  CA  PRO A  34      14.064  -2.439  -4.105  1.00  0.60           C  
ATOM    538  C   PRO A  34      14.053  -3.628  -5.083  1.00  0.60           C  
ATOM    539  O   PRO A  34      13.613  -3.496  -6.224  1.00  0.60           O  
ATOM    540  CB  PRO A  34      15.368  -1.637  -4.220  1.00  0.60           C  
ATOM    541  CG  PRO A  34      15.661  -1.163  -2.805  1.00  0.60           C  
ATOM    542  CD  PRO A  34      15.183  -2.262  -1.914  1.00  0.60           C  
ATOM    543  HA  PRO A  34      13.183  -1.795  -4.256  1.00  0.60           H  
ATOM    544 1HB  PRO A  34      16.164  -2.270  -4.638  1.00  0.60           H  
ATOM    545 2HB  PRO A  34      15.226  -0.799  -4.919  1.00  0.60           H  
ATOM    546 1HG  PRO A  34      16.738  -0.974  -2.691  1.00  0.60           H  
ATOM    547 2HG  PRO A  34      15.173  -0.221  -2.588  1.00  0.60           H  
ATOM    548 1HD  PRO A  34      16.010  -2.943  -1.728  1.00  0.60           H  
ATOM    549 2HD  PRO A  34      14.795  -1.804  -1.008  1.00  0.60           H  
ATOM    550  N   SER A  35      14.549  -4.794  -4.628  1.00  0.61           N  
ATOM    551  CA  SER A  35      14.607  -6.018  -5.426  1.00  0.61           C  
ATOM    552  C   SER A  35      13.278  -6.773  -5.457  1.00  0.61           C  
ATOM    553  O   SER A  35      13.131  -7.753  -6.189  1.00  0.61           O  
ATOM    554  CB  SER A  35      15.621  -6.982  -4.845  1.00  0.61           C  
ATOM    555  OG  SER A  35      15.140  -7.567  -3.634  1.00  0.61           O  
ATOM    556  H   SER A  35      14.903  -4.842  -3.685  1.00  0.61           H  
ATOM    557  HA  SER A  35      14.884  -5.754  -6.447  1.00  0.61           H  
ATOM    558 1HB  SER A  35      15.833  -7.764  -5.571  1.00  0.61           H  
ATOM    559 2HB  SER A  35      16.552  -6.453  -4.649  1.00  0.61           H  
ATOM    560  HG  SER A  35      15.002  -6.849  -2.995  1.00  0.61           H  
ATOM    561  N   GLY A  36      12.337  -6.367  -4.607  1.00  0.62           N  
ATOM    562  CA  GLY A  36      11.059  -7.045  -4.456  1.00  0.62           C  
ATOM    563  C   GLY A  36      11.032  -8.061  -3.300  1.00  0.62           C  
ATOM    564  O   GLY A  36       9.957  -8.531  -2.921  1.00  0.62           O  
ATOM    565  H   GLY A  36      12.492  -5.538  -4.039  1.00  0.62           H  
ATOM    566 1HA  GLY A  36      10.287  -6.295  -4.289  1.00  0.62           H  
ATOM    567 2HA  GLY A  36      10.809  -7.549  -5.388  1.00  0.62           H  
ATOM    568  N   LYS A  37      12.195  -8.410  -2.725  1.00  0.63           N  
ATOM    569  CA  LYS A  37      12.187  -9.365  -1.602  1.00  0.63           C  
ATOM    570  C   LYS A  37      11.361  -8.837  -0.425  1.00  0.63           C  
ATOM    571  O   LYS A  37      11.514  -7.676  -0.033  1.00  0.63           O  
ATOM    572  CB  LYS A  37      13.606  -9.711  -1.134  1.00  0.63           C  
ATOM    573  CG  LYS A  37      13.662 -10.764  -0.023  1.00  0.63           C  
ATOM    574  CD  LYS A  37      15.096 -11.141   0.329  1.00  0.63           C  
ATOM    575  CE  LYS A  37      15.133 -12.052   1.547  1.00  0.63           C  
ATOM    576  NZ  LYS A  37      14.502 -13.376   1.272  1.00  0.63           N  
ATOM    577  H   LYS A  37      13.082  -8.040  -3.081  1.00  0.63           H  
ATOM    578  HA  LYS A  37      11.717 -10.288  -1.943  1.00  0.63           H  
ATOM    579 1HB  LYS A  37      14.190 -10.074  -1.982  1.00  0.63           H  
ATOM    580 2HB  LYS A  37      14.099  -8.817  -0.761  1.00  0.63           H  
ATOM    581 1HG  LYS A  37      13.171 -10.378   0.875  1.00  0.63           H  
ATOM    582 2HG  LYS A  37      13.130 -11.657  -0.344  1.00  0.63           H  
ATOM    583 1HD  LYS A  37      15.551 -11.661  -0.515  1.00  0.63           H  
ATOM    584 2HD  LYS A  37      15.675 -10.248   0.529  1.00  0.63           H  
ATOM    585 1HE  LYS A  37      16.167 -12.205   1.849  1.00  0.63           H  
ATOM    586 2HE  LYS A  37      14.593 -11.573   2.362  1.00  0.63           H  
ATOM    587 1HZ  LYS A  37      14.539 -13.945   2.105  1.00  0.63           H  
ATOM    588 2HZ  LYS A  37      13.536 -13.234   1.005  1.00  0.63           H  
ATOM    589 3HZ  LYS A  37      14.996 -13.839   0.523  1.00  0.63           H  
ATOM    590  N   LYS A  38      10.488  -9.702   0.116  1.00  0.65           N  
ATOM    591  CA  LYS A  38       9.589  -9.412   1.246  1.00  0.65           C  
ATOM    592  C   LYS A  38      10.166  -9.825   2.607  1.00  0.65           C  
ATOM    593  O   LYS A  38      10.694 -10.932   2.751  1.00  0.65           O  
ATOM    594  CB  LYS A  38       8.256 -10.125   1.020  1.00  0.65           C  
ATOM    595  CG  LYS A  38       7.139  -9.872   2.025  1.00  0.65           C  
ATOM    596  CD  LYS A  38       5.879 -10.624   1.549  1.00  0.65           C  
ATOM    597  CE  LYS A  38       4.696 -10.463   2.470  1.00  0.65           C  
ATOM    598  NZ  LYS A  38       3.498 -11.189   1.944  1.00  0.65           N  
ATOM    599  H   LYS A  38      10.436 -10.624  -0.292  1.00  0.65           H  
ATOM    600  HA  LYS A  38       9.409  -8.339   1.270  1.00  0.65           H  
ATOM    601 1HB  LYS A  38       7.883  -9.869   0.036  1.00  0.65           H  
ATOM    602 2HB  LYS A  38       8.433 -11.198   1.018  1.00  0.65           H  
ATOM    603 1HG  LYS A  38       7.432 -10.229   3.014  1.00  0.65           H  
ATOM    604 2HG  LYS A  38       6.934  -8.803   2.089  1.00  0.65           H  
ATOM    605 1HD  LYS A  38       5.595 -10.261   0.563  1.00  0.65           H  
ATOM    606 2HD  LYS A  38       6.110 -11.684   1.467  1.00  0.65           H  
ATOM    607 1HE  LYS A  38       4.947 -10.867   3.442  1.00  0.65           H  
ATOM    608 2HE  LYS A  38       4.455  -9.405   2.571  1.00  0.65           H  
ATOM    609 1HZ  LYS A  38       2.718 -11.071   2.573  1.00  0.65           H  
ATOM    610 2HZ  LYS A  38       3.251 -10.816   1.034  1.00  0.65           H  
ATOM    611 3HZ  LYS A  38       3.713 -12.170   1.857  1.00  0.65           H  
ATOM    612  N   PHE A  39      10.041  -8.933   3.596  1.00  0.68           N  
ATOM    613  CA  PHE A  39      10.506  -9.154   4.968  1.00  0.68           C  
ATOM    614  C   PHE A  39       9.344  -9.021   5.952  1.00  0.68           C  
ATOM    615  O   PHE A  39       8.463  -8.179   5.763  1.00  0.68           O  
ATOM    616  CB  PHE A  39      11.549  -8.095   5.297  1.00  0.68           C  
ATOM    617  CG  PHE A  39      12.666  -8.169   4.390  1.00  0.68           C  
ATOM    618  CD1 PHE A  39      12.589  -7.519   3.191  1.00  0.68           C  
ATOM    619  CD2 PHE A  39      13.776  -8.886   4.682  1.00  0.68           C  
ATOM    620  CE1 PHE A  39      13.586  -7.595   2.305  1.00  0.68           C  
ATOM    621  CE2 PHE A  39      14.789  -8.961   3.788  1.00  0.68           C  
ATOM    622  CZ  PHE A  39      14.684  -8.306   2.587  1.00  0.68           C  
ATOM    623  H   PHE A  39       9.625  -8.037   3.366  1.00  0.68           H  
ATOM    624  HA  PHE A  39      10.934 -10.154   5.051  1.00  0.68           H  
ATOM    625 1HB  PHE A  39      11.110  -7.106   5.225  1.00  0.68           H  
ATOM    626 2HB  PHE A  39      11.917  -8.233   6.315  1.00  0.68           H  
ATOM    627  HD1 PHE A  39      11.698  -6.948   2.946  1.00  0.68           H  
ATOM    628  HD2 PHE A  39      13.837  -9.401   5.624  1.00  0.68           H  
ATOM    629  HE1 PHE A  39      13.490  -7.093   1.368  1.00  0.68           H  
ATOM    630  HE2 PHE A  39      15.664  -9.549   4.021  1.00  0.68           H  
ATOM    631  HZ  PHE A  39      15.470  -8.360   1.859  1.00  0.68           H  
ATOM    632  N   ARG A  40       9.351  -9.806   7.037  1.00  0.70           N  
ATOM    633  CA  ARG A  40       8.267  -9.703   8.022  1.00  0.70           C  
ATOM    634  C   ARG A  40       8.729  -9.472   9.462  1.00  0.70           C  
ATOM    635  O   ARG A  40       7.938  -9.607  10.397  1.00  0.70           O  
ATOM    636  CB  ARG A  40       7.422 -10.960   8.002  1.00  0.70           C  
ATOM    637  CG  ARG A  40       8.123 -12.224   8.447  1.00  0.70           C  
ATOM    638  CD  ARG A  40       7.230 -13.413   8.339  1.00  0.70           C  
ATOM    639  NE  ARG A  40       7.891 -14.636   8.780  1.00  0.70           N  
ATOM    640  CZ  ARG A  40       7.339 -15.866   8.735  1.00  0.70           C  
ATOM    641  NH1 ARG A  40       6.120 -16.026   8.267  1.00  0.70           N  
ATOM    642  NH2 ARG A  40       8.025 -16.911   9.162  1.00  0.70           N  
ATOM    643  H   ARG A  40      10.092 -10.495   7.180  1.00  0.70           H  
ATOM    644  HA  ARG A  40       7.629  -8.863   7.744  1.00  0.70           H  
ATOM    645 1HB  ARG A  40       6.539 -10.819   8.623  1.00  0.70           H  
ATOM    646 2HB  ARG A  40       7.090 -11.144   6.989  1.00  0.70           H  
ATOM    647 1HG  ARG A  40       8.988 -12.394   7.812  1.00  0.70           H  
ATOM    648 2HG  ARG A  40       8.450 -12.118   9.483  1.00  0.70           H  
ATOM    649 1HD  ARG A  40       6.345 -13.261   8.958  1.00  0.70           H  
ATOM    650 2HD  ARG A  40       6.928 -13.544   7.301  1.00  0.70           H  
ATOM    651  HE  ARG A  40       8.828 -14.555   9.148  1.00  0.70           H  
ATOM    652 1HH1 ARG A  40       5.596 -15.227   7.940  1.00  0.70           H  
ATOM    653 2HH1 ARG A  40       5.709 -16.948   8.234  1.00  0.70           H  
ATOM    654 1HH2 ARG A  40       8.961 -16.789   9.523  1.00  0.70           H  
ATOM    655 2HH2 ARG A  40       7.613 -17.832   9.129  1.00  0.70           H  
ATOM    656  N   SER A  41       9.998  -9.129   9.653  1.00  0.73           N  
ATOM    657  CA  SER A  41      10.488  -8.874  11.006  1.00  0.73           C  
ATOM    658  C   SER A  41      11.713  -7.981  10.999  1.00  0.73           C  
ATOM    659  O   SER A  41      12.443  -7.920  10.002  1.00  0.73           O  
ATOM    660  CB  SER A  41      10.849 -10.171  11.687  1.00  0.73           C  
ATOM    661  OG  SER A  41      11.997 -10.758  11.084  1.00  0.73           O  
ATOM    662  H   SER A  41      10.612  -9.042   8.858  1.00  0.73           H  
ATOM    663  HA  SER A  41       9.701  -8.375  11.573  1.00  0.73           H  
ATOM    664 1HB  SER A  41      11.017  -9.996  12.736  1.00  0.73           H  
ATOM    665 2HB  SER A  41      10.012 -10.863  11.613  1.00  0.73           H  
ATOM    666  HG  SER A  41      11.674 -11.173  10.274  1.00  0.73           H  
ATOM    667  N   LYS A  42      12.007  -7.361  12.145  1.00  0.74           N  
ATOM    668  CA  LYS A  42      13.184  -6.518  12.199  1.00  0.74           C  
ATOM    669  C   LYS A  42      14.482  -7.310  12.004  1.00  0.74           C  
ATOM    670  O   LYS A  42      15.323  -6.836  11.253  1.00  0.74           O  
ATOM    671  CB  LYS A  42      13.253  -5.673  13.482  1.00  0.74           C  
ATOM    672  CG  LYS A  42      12.255  -4.560  13.616  1.00  0.74           C  
ATOM    673  CD  LYS A  42      12.523  -3.841  14.934  1.00  0.74           C  
ATOM    674  CE  LYS A  42      11.476  -2.822  15.276  1.00  0.74           C  
ATOM    675  NZ  LYS A  42      11.810  -2.128  16.558  1.00  0.74           N  
ATOM    676  H   LYS A  42      11.398  -7.451  12.947  1.00  0.74           H  
ATOM    677  HA  LYS A  42      13.120  -5.811  11.370  1.00  0.74           H  
ATOM    678 1HB  LYS A  42      13.084  -6.264  14.350  1.00  0.74           H  
ATOM    679 2HB  LYS A  42      14.250  -5.237  13.575  1.00  0.74           H  
ATOM    680 1HG  LYS A  42      12.366  -3.854  12.790  1.00  0.74           H  
ATOM    681 2HG  LYS A  42      11.240  -4.958  13.610  1.00  0.74           H  
ATOM    682 1HD  LYS A  42      12.580  -4.571  15.741  1.00  0.74           H  
ATOM    683 2HD  LYS A  42      13.487  -3.325  14.869  1.00  0.74           H  
ATOM    684 1HE  LYS A  42      11.397  -2.090  14.475  1.00  0.74           H  
ATOM    685 2HE  LYS A  42      10.520  -3.327  15.389  1.00  0.74           H  
ATOM    686 1HZ  LYS A  42      11.094  -1.451  16.794  1.00  0.74           H  
ATOM    687 2HZ  LYS A  42      11.887  -2.801  17.304  1.00  0.74           H  
ATOM    688 3HZ  LYS A  42      12.699  -1.646  16.441  1.00  0.74           H  
ATOM    689  N   PRO A  43      14.745  -8.456  12.687  1.00  0.74           N  
ATOM    690  CA  PRO A  43      15.927  -9.265  12.458  1.00  0.74           C  
ATOM    691  C   PRO A  43      16.132  -9.644  10.996  1.00  0.74           C  
ATOM    692  O   PRO A  43      17.262  -9.615  10.506  1.00  0.74           O  
ATOM    693  CB  PRO A  43      15.644 -10.504  13.303  1.00  0.74           C  
ATOM    694  CG  PRO A  43      14.788  -9.998  14.423  1.00  0.74           C  
ATOM    695  CD  PRO A  43      13.885  -8.986  13.774  1.00  0.74           C  
ATOM    696  HA  PRO A  43      16.806  -8.727  12.841  1.00  0.74           H  
ATOM    697 1HB  PRO A  43      15.138 -11.266  12.689  1.00  0.74           H  
ATOM    698 2HB  PRO A  43      16.589 -10.947  13.648  1.00  0.74           H  
ATOM    699 1HG  PRO A  43      14.232 -10.830  14.881  1.00  0.74           H  
ATOM    700 2HG  PRO A  43      15.416  -9.561  15.213  1.00  0.74           H  
ATOM    701 1HD  PRO A  43      13.039  -9.501  13.376  1.00  0.74           H  
ATOM    702 2HD  PRO A  43      13.628  -8.264  14.513  1.00  0.74           H  
ATOM    703  N   GLN A  44      15.052  -9.937  10.248  1.00  0.73           N  
ATOM    704  CA  GLN A  44      15.300 -10.283   8.847  1.00  0.73           C  
ATOM    705  C   GLN A  44      15.770  -9.065   8.077  1.00  0.73           C  
ATOM    706  O   GLN A  44      16.687  -9.140   7.249  1.00  0.73           O  
ATOM    707  CB  GLN A  44      14.055 -10.840   8.172  1.00  0.73           C  
ATOM    708  CG  GLN A  44      13.593 -12.190   8.619  1.00  0.73           C  
ATOM    709  CD  GLN A  44      12.267 -12.506   7.959  1.00  0.73           C  
ATOM    710  OE1 GLN A  44      11.457 -11.580   7.756  1.00  0.73           O  
ATOM    711  NE2 GLN A  44      12.041 -13.770   7.609  1.00  0.73           N  
ATOM    712  H   GLN A  44      14.094  -9.975  10.623  1.00  0.73           H  
ATOM    713  HA  GLN A  44      16.087 -11.034   8.808  1.00  0.73           H  
ATOM    714 1HB  GLN A  44      13.232 -10.135   8.308  1.00  0.73           H  
ATOM    715 2HB  GLN A  44      14.243 -10.924   7.113  1.00  0.73           H  
ATOM    716 1HG  GLN A  44      14.323 -12.936   8.301  1.00  0.73           H  
ATOM    717 2HG  GLN A  44      13.485 -12.212   9.699  1.00  0.73           H  
ATOM    718 1HE2 GLN A  44      11.191 -14.025   7.148  1.00  0.73           H  
ATOM    719 2HE2 GLN A  44      12.736 -14.469   7.790  1.00  0.73           H  
ATOM    720  N   LEU A  45      15.146  -7.931   8.383  1.00  0.72           N  
ATOM    721  CA  LEU A  45      15.457  -6.684   7.727  1.00  0.72           C  
ATOM    722  C   LEU A  45      16.891  -6.284   8.055  1.00  0.72           C  
ATOM    723  O   LEU A  45      17.668  -5.950   7.159  1.00  0.72           O  
ATOM    724  CB  LEU A  45      14.440  -5.623   8.178  1.00  0.72           C  
ATOM    725  CG  LEU A  45      14.586  -4.253   7.606  1.00  0.72           C  
ATOM    726  CD1 LEU A  45      14.467  -4.323   6.141  1.00  0.72           C  
ATOM    727  CD2 LEU A  45      13.507  -3.339   8.187  1.00  0.72           C  
ATOM    728  H   LEU A  45      14.398  -7.939   9.081  1.00  0.72           H  
ATOM    729  HA  LEU A  45      15.368  -6.822   6.651  1.00  0.72           H  
ATOM    730 1HB  LEU A  45      13.440  -5.984   7.938  1.00  0.72           H  
ATOM    731 2HB  LEU A  45      14.506  -5.527   9.256  1.00  0.72           H  
ATOM    732  HG  LEU A  45      15.548  -3.878   7.843  1.00  0.72           H  
ATOM    733 1HD1 LEU A  45      14.584  -3.322   5.720  1.00  0.72           H  
ATOM    734 2HD1 LEU A  45      15.246  -4.979   5.749  1.00  0.72           H  
ATOM    735 3HD1 LEU A  45      13.486  -4.720   5.877  1.00  0.72           H  
ATOM    736 1HD2 LEU A  45      13.626  -2.352   7.781  1.00  0.72           H  
ATOM    737 2HD2 LEU A  45      12.521  -3.729   7.928  1.00  0.72           H  
ATOM    738 3HD2 LEU A  45      13.602  -3.296   9.270  1.00  0.72           H  
ATOM    739  N   ALA A  46      17.262  -6.369   9.335  1.00  0.71           N  
ATOM    740  CA  ALA A  46      18.594  -5.993   9.778  1.00  0.71           C  
ATOM    741  C   ALA A  46      19.668  -6.814   9.087  1.00  0.71           C  
ATOM    742  O   ALA A  46      20.692  -6.271   8.647  1.00  0.71           O  
ATOM    743  CB  ALA A  46      18.714  -6.212  11.278  1.00  0.71           C  
ATOM    744  H   ALA A  46      16.583  -6.675  10.022  1.00  0.71           H  
ATOM    745  HA  ALA A  46      18.747  -4.942   9.539  1.00  0.71           H  
ATOM    746 1HB  ALA A  46      19.705  -5.914  11.610  1.00  0.71           H  
ATOM    747 2HB  ALA A  46      17.967  -5.639  11.809  1.00  0.71           H  
ATOM    748 3HB  ALA A  46      18.560  -7.270  11.492  1.00  0.71           H  
ATOM    749  N   ARG A  47      19.429  -8.124   8.954  1.00  0.72           N  
ATOM    750  CA  ARG A  47      20.406  -8.999   8.327  1.00  0.72           C  
ATOM    751  C   ARG A  47      20.593  -8.653   6.864  1.00  0.72           C  
ATOM    752  O   ARG A  47      21.721  -8.600   6.371  1.00  0.72           O  
ATOM    753  CB  ARG A  47      19.964 -10.445   8.466  1.00  0.72           C  
ATOM    754  CG  ARG A  47      20.069 -11.005   9.877  1.00  0.72           C  
ATOM    755  CD  ARG A  47      19.460 -12.353   9.981  1.00  0.72           C  
ATOM    756  NE  ARG A  47      19.549 -12.887  11.333  1.00  0.72           N  
ATOM    757  CZ  ARG A  47      18.936 -14.011  11.756  1.00  0.72           C  
ATOM    758  NH1 ARG A  47      18.192 -14.710  10.927  1.00  0.72           N  
ATOM    759  NH2 ARG A  47      19.084 -14.412  13.007  1.00  0.72           N  
ATOM    760  H   ARG A  47      18.571  -8.534   9.334  1.00  0.72           H  
ATOM    761  HA  ARG A  47      21.357  -8.876   8.841  1.00  0.72           H  
ATOM    762 1HB  ARG A  47      18.917 -10.529   8.164  1.00  0.72           H  
ATOM    763 2HB  ARG A  47      20.550 -11.078   7.802  1.00  0.72           H  
ATOM    764 1HG  ARG A  47      21.121 -11.092  10.144  1.00  0.72           H  
ATOM    765 2HG  ARG A  47      19.581 -10.338  10.579  1.00  0.72           H  
ATOM    766 1HD  ARG A  47      18.404 -12.285   9.711  1.00  0.72           H  
ATOM    767 2HD  ARG A  47      19.966 -13.039   9.306  1.00  0.72           H  
ATOM    768  HE  ARG A  47      20.113 -12.379  12.001  1.00  0.72           H  
ATOM    769 1HH1 ARG A  47      18.079 -14.404   9.971  1.00  0.72           H  
ATOM    770 2HH1 ARG A  47      17.735 -15.552  11.246  1.00  0.72           H  
ATOM    771 1HH2 ARG A  47      19.657 -13.876  13.646  1.00  0.72           H  
ATOM    772 2HH2 ARG A  47      18.627 -15.253  13.325  1.00  0.72           H  
ATOM    773  N   TYR A  48      19.493  -8.358   6.181  1.00  0.75           N  
ATOM    774  CA  TYR A  48      19.523  -7.978   4.778  1.00  0.75           C  
ATOM    775  C   TYR A  48      20.299  -6.678   4.594  1.00  0.75           C  
ATOM    776  O   TYR A  48      21.142  -6.552   3.704  1.00  0.75           O  
ATOM    777  CB  TYR A  48      18.121  -7.840   4.247  1.00  0.75           C  
ATOM    778  CG  TYR A  48      18.054  -7.574   2.789  1.00  0.75           C  
ATOM    779  CD1 TYR A  48      18.181  -8.618   1.878  1.00  0.75           C  
ATOM    780  CD2 TYR A  48      17.880  -6.306   2.358  1.00  0.75           C  
ATOM    781  CE1 TYR A  48      18.109  -8.358   0.525  1.00  0.75           C  
ATOM    782  CE2 TYR A  48      17.810  -6.032   1.006  1.00  0.75           C  
ATOM    783  CZ  TYR A  48      17.920  -7.052   0.093  1.00  0.75           C  
ATOM    784  OH  TYR A  48      17.851  -6.777  -1.250  1.00  0.75           O  
ATOM    785  H   TYR A  48      18.583  -8.427   6.645  1.00  0.75           H  
ATOM    786  HA  TYR A  48      20.039  -8.758   4.218  1.00  0.75           H  
ATOM    787 1HB  TYR A  48      17.598  -8.754   4.457  1.00  0.75           H  
ATOM    788 2HB  TYR A  48      17.601  -7.035   4.770  1.00  0.75           H  
ATOM    789  HD1 TYR A  48      18.327  -9.639   2.233  1.00  0.75           H  
ATOM    790  HD2 TYR A  48      17.800  -5.519   3.099  1.00  0.75           H  
ATOM    791  HE1 TYR A  48      18.200  -9.170  -0.196  1.00  0.75           H  
ATOM    792  HE2 TYR A  48      17.670  -5.009   0.661  1.00  0.75           H  
ATOM    793  HH  TYR A  48      17.893  -7.599  -1.748  1.00  0.75           H  
ATOM    794  N   LEU A  49      19.991  -5.702   5.456  1.00  0.81           N  
ATOM    795  CA  LEU A  49      20.611  -4.385   5.448  1.00  0.81           C  
ATOM    796  C   LEU A  49      22.059  -4.461   5.949  1.00  0.81           C  
ATOM    797  O   LEU A  49      22.823  -3.498   5.822  1.00  0.81           O  
ATOM    798  CB  LEU A  49      19.806  -3.439   6.346  1.00  0.81           C  
ATOM    799  CG  LEU A  49      18.359  -3.098   5.894  1.00  0.81           C  
ATOM    800  CD1 LEU A  49      17.697  -2.364   7.002  1.00  0.81           C  
ATOM    801  CD2 LEU A  49      18.366  -2.240   4.636  1.00  0.81           C  
ATOM    802  H   LEU A  49      19.271  -5.884   6.155  1.00  0.81           H  
ATOM    803  HA  LEU A  49      20.612  -4.008   4.427  1.00  0.81           H  
ATOM    804 1HB  LEU A  49      19.734  -3.892   7.335  1.00  0.81           H  
ATOM    805 2HB  LEU A  49      20.350  -2.499   6.441  1.00  0.81           H  
ATOM    806  HG  LEU A  49      17.808  -4.013   5.700  1.00  0.81           H  
ATOM    807 1HD1 LEU A  49      16.685  -2.136   6.722  1.00  0.81           H  
ATOM    808 2HD1 LEU A  49      17.698  -2.990   7.894  1.00  0.81           H  
ATOM    809 3HD1 LEU A  49      18.233  -1.458   7.198  1.00  0.81           H  
ATOM    810 1HD2 LEU A  49      17.340  -2.004   4.361  1.00  0.81           H  
ATOM    811 2HD2 LEU A  49      18.910  -1.313   4.829  1.00  0.81           H  
ATOM    812 3HD2 LEU A  49      18.850  -2.784   3.826  1.00  0.81           H  
ATOM    813  N   GLY A  50      22.413  -5.564   6.616  1.00  0.89           N  
ATOM    814  CA  GLY A  50      23.764  -5.800   7.101  1.00  0.89           C  
ATOM    815  C   GLY A  50      24.065  -4.970   8.326  1.00  0.89           C  
ATOM    816  O   GLY A  50      25.225  -4.696   8.636  1.00  0.89           O  
ATOM    817  H   GLY A  50      21.721  -6.290   6.784  1.00  0.89           H  
ATOM    818 1HA  GLY A  50      23.871  -6.859   7.339  1.00  0.89           H  
ATOM    819 2HA  GLY A  50      24.479  -5.574   6.312  1.00  0.89           H  
ATOM    820  N   GLY A  51      23.011  -4.484   8.971  1.00  0.98           N  
ATOM    821  CA  GLY A  51      23.164  -3.614  10.119  1.00  0.98           C  
ATOM    822  C   GLY A  51      23.466  -2.167   9.711  1.00  0.98           C  
ATOM    823  O   GLY A  51      23.739  -1.333  10.574  1.00  0.98           O  
ATOM    824  H   GLY A  51      22.083  -4.797   8.685  1.00  0.98           H  
ATOM    825 1HA  GLY A  51      22.251  -3.643  10.714  1.00  0.98           H  
ATOM    826 2HA  GLY A  51      23.966  -3.990  10.752  1.00  0.98           H  
ATOM    827  N   SER A  52      23.433  -1.855   8.400  1.00  1.09           N  
ATOM    828  CA  SER A  52      23.754  -0.503   7.940  1.00  1.09           C  
ATOM    829  C   SER A  52      22.792   0.591   8.421  1.00  1.09           C  
ATOM    830  O   SER A  52      23.164   1.764   8.460  1.00  1.09           O  
ATOM    831  CB  SER A  52      23.847  -0.483   6.423  1.00  1.09           C  
ATOM    832  OG  SER A  52      22.619  -0.785   5.825  1.00  1.09           O  
ATOM    833  H   SER A  52      23.213  -2.561   7.697  1.00  1.09           H  
ATOM    834  HA  SER A  52      24.743  -0.257   8.327  1.00  1.09           H  
ATOM    835 1HB  SER A  52      24.172   0.504   6.101  1.00  1.09           H  
ATOM    836 2HB  SER A  52      24.598  -1.202   6.093  1.00  1.09           H  
ATOM    837  HG  SER A  52      22.566  -1.765   5.832  1.00  1.09           H  
ATOM    838  N   MET A  53      21.566   0.220   8.785  1.00  1.18           N  
ATOM    839  CA  MET A  53      20.606   1.192   9.287  1.00  1.18           C  
ATOM    840  C   MET A  53      20.379   0.907  10.769  1.00  1.18           C  
ATOM    841  O   MET A  53      20.286  -0.256  11.175  1.00  1.18           O  
ATOM    842  CB  MET A  53      19.306   1.088   8.515  1.00  1.18           C  
ATOM    843  CG  MET A  53      19.441   1.197   7.003  1.00  1.18           C  
ATOM    844  SD  MET A  53      20.059   2.781   6.442  1.00  1.18           S  
ATOM    845  CE  MET A  53      18.695   3.854   6.827  1.00  1.18           C  
ATOM    846  H   MET A  53      21.316  -0.751   8.720  1.00  1.18           H  
ATOM    847  HA  MET A  53      21.016   2.196   9.189  1.00  1.18           H  
ATOM    848 1HB  MET A  53      18.848   0.150   8.728  1.00  1.18           H  
ATOM    849 2HB  MET A  53      18.633   1.868   8.846  1.00  1.18           H  
ATOM    850 1HG  MET A  53      20.117   0.418   6.642  1.00  1.18           H  
ATOM    851 2HG  MET A  53      18.467   1.028   6.559  1.00  1.18           H  
ATOM    852 1HE  MET A  53      18.936   4.874   6.535  1.00  1.18           H  
ATOM    853 2HE  MET A  53      17.825   3.535   6.291  1.00  1.18           H  
ATOM    854 3HE  MET A  53      18.493   3.821   7.892  1.00  1.18           H  
ATOM    855  N   ASP A  54      20.202   1.938  11.591  1.00  1.24           N  
ATOM    856  CA  ASP A  54      20.010   1.634  13.005  1.00  1.24           C  
ATOM    857  C   ASP A  54      18.570   1.334  13.374  1.00  1.24           C  
ATOM    858  O   ASP A  54      17.840   2.172  13.925  1.00  1.24           O  
ATOM    859  CB  ASP A  54      20.565   2.742  13.893  1.00  1.24           C  
ATOM    860  CG  ASP A  54      20.505   2.384  15.387  1.00  1.24           C  
ATOM    861  OD1 ASP A  54      19.777   1.456  15.768  1.00  1.24           O  
ATOM    862  OD2 ASP A  54      21.234   2.997  16.135  1.00  1.24           O  
ATOM    863  H   ASP A  54      20.247   2.890  11.256  1.00  1.24           H  
ATOM    864  HA  ASP A  54      20.594   0.741  13.231  1.00  1.24           H  
ATOM    865 1HB  ASP A  54      21.602   2.950  13.620  1.00  1.24           H  
ATOM    866 2HB  ASP A  54      19.991   3.658  13.734  1.00  1.24           H  
ATOM    867  N   LEU A  55      18.230   0.066  13.203  1.00  1.24           N  
ATOM    868  CA  LEU A  55      16.876  -0.418  13.412  1.00  1.24           C  
ATOM    869  C   LEU A  55      16.436  -0.465  14.866  1.00  1.24           C  
ATOM    870  O   LEU A  55      15.260  -0.717  15.137  1.00  1.24           O  
ATOM    871  CB  LEU A  55      16.709  -1.819  12.820  1.00  1.24           C  
ATOM    872  CG  LEU A  55      16.276  -1.875  11.384  1.00  1.24           C  
ATOM    873  CD1 LEU A  55      17.274  -1.176  10.539  1.00  1.24           C  
ATOM    874  CD2 LEU A  55      16.149  -3.288  10.960  1.00  1.24           C  
ATOM    875  H   LEU A  55      18.940  -0.530  12.774  1.00  1.24           H  
ATOM    876  HA  LEU A  55      16.209   0.254  12.886  1.00  1.24           H  
ATOM    877 1HB  LEU A  55      17.661  -2.342  12.896  1.00  1.24           H  
ATOM    878 2HB  LEU A  55      15.970  -2.361  13.411  1.00  1.24           H  
ATOM    879  HG  LEU A  55      15.322  -1.378  11.279  1.00  1.24           H  
ATOM    880 1HD1 LEU A  55      16.949  -1.204   9.507  1.00  1.24           H  
ATOM    881 2HD1 LEU A  55      17.371  -0.148  10.863  1.00  1.24           H  
ATOM    882 3HD1 LEU A  55      18.237  -1.674  10.634  1.00  1.24           H  
ATOM    883 1HD2 LEU A  55      15.853  -3.317   9.947  1.00  1.24           H  
ATOM    884 2HD2 LEU A  55      17.104  -3.753  11.064  1.00  1.24           H  
ATOM    885 3HD2 LEU A  55      15.413  -3.811  11.574  1.00  1.24           H  
ATOM    886  N   SER A  56      17.327  -0.155  15.824  1.00  1.19           N  
ATOM    887  CA  SER A  56      16.904  -0.187  17.224  1.00  1.19           C  
ATOM    888  C   SER A  56      15.966   0.995  17.489  1.00  1.19           C  
ATOM    889  O   SER A  56      15.269   1.051  18.514  1.00  1.19           O  
ATOM    890  CB  SER A  56      18.088  -0.160  18.185  1.00  1.19           C  
ATOM    891  OG  SER A  56      18.718   1.087  18.223  1.00  1.19           O  
ATOM    892  H   SER A  56      18.285   0.148  15.595  1.00  1.19           H  
ATOM    893  HA  SER A  56      16.350  -1.109  17.398  1.00  1.19           H  
ATOM    894 1HB  SER A  56      17.745  -0.422  19.182  1.00  1.19           H  
ATOM    895 2HB  SER A  56      18.810  -0.915  17.880  1.00  1.19           H  
ATOM    896  HG  SER A  56      19.156   1.207  17.349  1.00  1.19           H  
ATOM    897  N   THR A  57      15.955   1.943  16.544  1.00  1.11           N  
ATOM    898  CA  THR A  57      15.126   3.122  16.607  1.00  1.11           C  
ATOM    899  C   THR A  57      14.018   3.099  15.565  1.00  1.11           C  
ATOM    900  O   THR A  57      13.363   4.111  15.351  1.00  1.11           O  
ATOM    901  CB  THR A  57      15.972   4.386  16.412  1.00  1.11           C  
ATOM    902  OG1 THR A  57      16.634   4.331  15.128  1.00  1.11           O  
ATOM    903  CG2 THR A  57      16.994   4.510  17.529  1.00  1.11           C  
ATOM    904  H   THR A  57      16.573   1.847  15.734  1.00  1.11           H  
ATOM    905  HA  THR A  57      14.657   3.166  17.586  1.00  1.11           H  
ATOM    906  HB  THR A  57      15.320   5.264  16.436  1.00  1.11           H  
ATOM    907  HG1 THR A  57      17.018   3.429  14.965  1.00  1.11           H  
ATOM    908 1HG2 THR A  57      17.571   5.403  17.397  1.00  1.11           H  
ATOM    909 2HG2 THR A  57      16.481   4.557  18.487  1.00  1.11           H  
ATOM    910 3HG2 THR A  57      17.658   3.644  17.514  1.00  1.11           H  
ATOM    911  N   PHE A  58      13.802   1.991  14.860  1.00  1.01           N  
ATOM    912  CA  PHE A  58      12.750   2.039  13.844  1.00  1.01           C  
ATOM    913  C   PHE A  58      11.474   1.403  14.359  1.00  1.01           C  
ATOM    914  O   PHE A  58      11.516   0.376  15.046  1.00  1.01           O  
ATOM    915  CB  PHE A  58      13.169   1.335  12.548  1.00  1.01           C  
ATOM    916  CG  PHE A  58      14.300   2.015  11.769  1.00  1.01           C  
ATOM    917  CD1 PHE A  58      14.833   3.239  12.158  1.00  1.01           C  
ATOM    918  CD2 PHE A  58      14.823   1.416  10.634  1.00  1.01           C  
ATOM    919  CE1 PHE A  58      15.863   3.820  11.455  1.00  1.01           C  
ATOM    920  CE2 PHE A  58      15.849   2.001   9.934  1.00  1.01           C  
ATOM    921  CZ  PHE A  58      16.372   3.199  10.348  1.00  1.01           C  
ATOM    922  H   PHE A  58      14.328   1.132  15.027  1.00  1.01           H  
ATOM    923  HA  PHE A  58      12.529   3.078  13.602  1.00  1.01           H  
ATOM    924 1HB  PHE A  58      13.492   0.319  12.787  1.00  1.01           H  
ATOM    925 2HB  PHE A  58      12.303   1.257  11.892  1.00  1.01           H  
ATOM    926  HD1 PHE A  58      14.444   3.741  13.024  1.00  1.01           H  
ATOM    927  HD2 PHE A  58      14.416   0.465  10.299  1.00  1.01           H  
ATOM    928  HE1 PHE A  58      16.274   4.774  11.781  1.00  1.01           H  
ATOM    929  HE2 PHE A  58      16.250   1.519   9.055  1.00  1.01           H  
ATOM    930  HZ  PHE A  58      17.179   3.658   9.793  1.00  1.01           H  
ATOM    931  N   ASP A  59      10.331   1.998  14.021  1.00  0.93           N  
ATOM    932  CA  ASP A  59       9.046   1.408  14.375  1.00  0.93           C  
ATOM    933  C   ASP A  59       8.448   0.780  13.135  1.00  0.93           C  
ATOM    934  O   ASP A  59       7.913   1.471  12.250  1.00  0.93           O  
ATOM    935  CB  ASP A  59       8.099   2.414  15.021  1.00  0.93           C  
ATOM    936  CG  ASP A  59       6.727   1.800  15.515  1.00  0.93           C  
ATOM    937  OD1 ASP A  59       6.264   0.782  14.991  1.00  0.93           O  
ATOM    938  OD2 ASP A  59       6.172   2.353  16.446  1.00  0.93           O  
ATOM    939  H   ASP A  59      10.361   2.869  13.482  1.00  0.93           H  
ATOM    940  HA  ASP A  59       9.215   0.615  15.104  1.00  0.93           H  
ATOM    941 1HB  ASP A  59       8.593   2.846  15.868  1.00  0.93           H  
ATOM    942 2HB  ASP A  59       7.897   3.228  14.320  1.00  0.93           H  
ATOM    943  N   PHE A  60       8.503  -0.548  13.106  1.00  0.86           N  
ATOM    944  CA  PHE A  60       8.096  -1.364  11.977  1.00  0.86           C  
ATOM    945  C   PHE A  60       6.658  -1.113  11.552  1.00  0.86           C  
ATOM    946  O   PHE A  60       6.314  -1.348  10.405  1.00  0.86           O  
ATOM    947  CB  PHE A  60       8.266  -2.859  12.289  1.00  0.86           C  
ATOM    948  CG  PHE A  60       7.203  -3.451  13.161  1.00  0.86           C  
ATOM    949  CD1 PHE A  60       6.104  -4.054  12.579  1.00  0.86           C  
ATOM    950  CD2 PHE A  60       7.289  -3.411  14.542  1.00  0.86           C  
ATOM    951  CE1 PHE A  60       5.107  -4.617  13.349  1.00  0.86           C  
ATOM    952  CE2 PHE A  60       6.294  -3.972  15.325  1.00  0.86           C  
ATOM    953  CZ  PHE A  60       5.201  -4.579  14.726  1.00  0.86           C  
ATOM    954  H   PHE A  60       8.905  -1.012  13.909  1.00  0.86           H  
ATOM    955  HA  PHE A  60       8.750  -1.118  11.139  1.00  0.86           H  
ATOM    956 1HB  PHE A  60       8.282  -3.420  11.358  1.00  0.86           H  
ATOM    957 2HB  PHE A  60       9.227  -3.016  12.774  1.00  0.86           H  
ATOM    958  HD1 PHE A  60       6.045  -4.082  11.498  1.00  0.86           H  
ATOM    959  HD2 PHE A  60       8.145  -2.933  15.009  1.00  0.86           H  
ATOM    960  HE1 PHE A  60       4.250  -5.089  12.871  1.00  0.86           H  
ATOM    961  HE2 PHE A  60       6.370  -3.937  16.411  1.00  0.86           H  
ATOM    962  HZ  PHE A  60       4.418  -5.022  15.340  1.00  0.86           H  
ATOM    963  N   ARG A  61       5.809  -0.608  12.442  1.00  0.81           N  
ATOM    964  CA  ARG A  61       4.416  -0.418  12.073  1.00  0.81           C  
ATOM    965  C   ARG A  61       4.206   0.853  11.254  1.00  0.81           C  
ATOM    966  O   ARG A  61       3.135   1.071  10.686  1.00  0.81           O  
ATOM    967  CB  ARG A  61       3.571  -0.302  13.316  1.00  0.81           C  
ATOM    968  CG  ARG A  61       3.570  -1.505  14.179  1.00  0.81           C  
ATOM    969  CD  ARG A  61       2.882  -1.239  15.441  1.00  0.81           C  
ATOM    970  NE  ARG A  61       3.584  -0.208  16.191  1.00  0.81           N  
ATOM    971  CZ  ARG A  61       3.163   0.335  17.350  1.00  0.81           C  
ATOM    972  NH1 ARG A  61       2.041  -0.079  17.920  1.00  0.81           N  
ATOM    973  NH2 ARG A  61       3.882   1.290  17.908  1.00  0.81           N  
ATOM    974  H   ARG A  61       6.118  -0.336  13.386  1.00  0.81           H  
ATOM    975  HA  ARG A  61       4.101  -1.277  11.495  1.00  0.81           H  
ATOM    976 1HB  ARG A  61       3.936   0.532  13.919  1.00  0.81           H  
ATOM    977 2HB  ARG A  61       2.542  -0.085  13.038  1.00  0.81           H  
ATOM    978 1HG  ARG A  61       3.094  -2.339  13.668  1.00  0.81           H  
ATOM    979 2HG  ARG A  61       4.603  -1.743  14.409  1.00  0.81           H  
ATOM    980 1HD  ARG A  61       1.868  -0.895  15.248  1.00  0.81           H  
ATOM    981 2HD  ARG A  61       2.860  -2.146  16.043  1.00  0.81           H  
ATOM    982  HE  ARG A  61       4.476   0.156  15.787  1.00  0.81           H  
ATOM    983 1HH1 ARG A  61       1.494  -0.810  17.487  1.00  0.81           H  
ATOM    984 2HH1 ARG A  61       1.734   0.336  18.787  1.00  0.81           H  
ATOM    985 1HH2 ARG A  61       4.749   1.616  17.432  1.00  0.81           H  
ATOM    986 2HH2 ARG A  61       3.590   1.713  18.768  1.00  0.81           H  
ATOM    987  N   THR A  62       5.218   1.723  11.227  1.00  0.79           N  
ATOM    988  CA  THR A  62       5.076   3.006  10.553  1.00  0.79           C  
ATOM    989  C   THR A  62       6.095   3.206   9.438  1.00  0.79           C  
ATOM    990  O   THR A  62       5.851   3.952   8.485  1.00  0.79           O  
ATOM    991  CB  THR A  62       5.313   4.127  11.565  1.00  0.79           C  
ATOM    992  OG1 THR A  62       6.673   4.032  12.032  1.00  0.79           O  
ATOM    993  CG2 THR A  62       4.387   3.966  12.754  1.00  0.79           C  
ATOM    994  H   THR A  62       6.091   1.497  11.695  1.00  0.79           H  
ATOM    995  HA  THR A  62       4.076   3.079  10.128  1.00  0.79           H  
ATOM    996  HB  THR A  62       5.152   5.095  11.094  1.00  0.79           H  
ATOM    997  HG1 THR A  62       6.900   3.087  12.211  1.00  0.79           H  
ATOM    998 1HG2 THR A  62       4.580   4.759  13.473  1.00  0.79           H  
ATOM    999 2HG2 THR A  62       3.351   4.019  12.420  1.00  0.79           H  
ATOM   1000 3HG2 THR A  62       4.566   3.000  13.230  1.00  0.79           H  
ATOM   1001  N   GLY A  63       7.250   2.552   9.558  1.00  0.81           N  
ATOM   1002  CA  GLY A  63       8.336   2.756   8.604  1.00  0.81           C  
ATOM   1003  C   GLY A  63       9.152   4.012   8.927  1.00  0.81           C  
ATOM   1004  O   GLY A  63      10.005   4.431   8.135  1.00  0.81           O  
ATOM   1005  H   GLY A  63       7.405   1.945  10.361  1.00  0.81           H  
ATOM   1006 1HA  GLY A  63       8.993   1.889   8.621  1.00  0.81           H  
ATOM   1007 2HA  GLY A  63       7.927   2.827   7.598  1.00  0.81           H  
ATOM   1008  N   LYS A  64       8.871   4.620  10.081  1.00  0.87           N  
ATOM   1009  CA  LYS A  64       9.521   5.842  10.515  1.00  0.87           C  
ATOM   1010  C   LYS A  64      10.526   5.602  11.637  1.00  0.87           C  
ATOM   1011  O   LYS A  64      10.456   4.605  12.368  1.00  0.87           O  
ATOM   1012  CB  LYS A  64       8.463   6.831  10.986  1.00  0.87           C  
ATOM   1013  CG  LYS A  64       7.501   7.264   9.889  1.00  0.87           C  
ATOM   1014  CD  LYS A  64       6.467   8.243  10.404  1.00  0.87           C  
ATOM   1015  CE  LYS A  64       5.500   8.645   9.300  1.00  0.87           C  
ATOM   1016  NZ  LYS A  64       4.472   9.609   9.784  1.00  0.87           N  
ATOM   1017  H   LYS A  64       8.149   4.239  10.686  1.00  0.87           H  
ATOM   1018  HA  LYS A  64      10.057   6.271   9.669  1.00  0.87           H  
ATOM   1019 1HB  LYS A  64       7.877   6.381  11.788  1.00  0.87           H  
ATOM   1020 2HB  LYS A  64       8.946   7.720  11.392  1.00  0.87           H  
ATOM   1021 1HG  LYS A  64       8.059   7.729   9.082  1.00  0.87           H  
ATOM   1022 2HG  LYS A  64       6.987   6.385   9.492  1.00  0.87           H  
ATOM   1023 1HD  LYS A  64       5.906   7.781  11.218  1.00  0.87           H  
ATOM   1024 2HD  LYS A  64       6.964   9.134  10.787  1.00  0.87           H  
ATOM   1025 1HE  LYS A  64       6.060   9.103   8.486  1.00  0.87           H  
ATOM   1026 2HE  LYS A  64       4.999   7.751   8.925  1.00  0.87           H  
ATOM   1027 1HZ  LYS A  64       3.851   9.850   9.024  1.00  0.87           H  
ATOM   1028 2HZ  LYS A  64       3.939   9.188  10.532  1.00  0.87           H  
ATOM   1029 3HZ  LYS A  64       4.926  10.444  10.124  1.00  0.87           H  
ATOM   1030  N   MET A  65      11.472   6.528  11.759  1.00  0.97           N  
ATOM   1031  CA  MET A  65      12.448   6.496  12.837  1.00  0.97           C  
ATOM   1032  C   MET A  65      11.964   7.197  14.102  1.00  0.97           C  
ATOM   1033  O   MET A  65      11.509   8.347  14.080  1.00  0.97           O  
ATOM   1034  CB  MET A  65      13.768   7.108  12.393  1.00  0.97           C  
ATOM   1035  CG  MET A  65      14.834   7.088  13.462  1.00  0.97           C  
ATOM   1036  SD  MET A  65      16.393   7.726  12.905  1.00  0.97           S  
ATOM   1037  CE  MET A  65      17.227   7.746  14.456  1.00  0.97           C  
ATOM   1038  H   MET A  65      11.493   7.296  11.102  1.00  0.97           H  
ATOM   1039  HA  MET A  65      12.631   5.456  13.101  1.00  0.97           H  
ATOM   1040 1HB  MET A  65      14.150   6.563  11.530  1.00  0.97           H  
ATOM   1041 2HB  MET A  65      13.612   8.143  12.092  1.00  0.97           H  
ATOM   1042 1HG  MET A  65      14.512   7.690  14.305  1.00  0.97           H  
ATOM   1043 2HG  MET A  65      14.981   6.065  13.817  1.00  0.97           H  
ATOM   1044 1HE  MET A  65      18.234   8.132  14.323  1.00  0.97           H  
ATOM   1045 2HE  MET A  65      16.683   8.379  15.144  1.00  0.97           H  
ATOM   1046 3HE  MET A  65      17.269   6.742  14.853  1.00  0.97           H  
ATOM   1047  N   LEU A  66      12.135   6.528  15.222  1.00  1.12           N  
ATOM   1048  CA  LEU A  66      11.777   7.035  16.525  1.00  1.12           C  
ATOM   1049  C   LEU A  66      12.907   7.930  16.988  1.00  1.12           C  
ATOM   1050  O   LEU A  66      13.710   7.566  17.856  1.00  1.12           O  
ATOM   1051  CB  LEU A  66      11.583   5.871  17.497  1.00  1.12           C  
ATOM   1052  CG  LEU A  66      10.501   4.874  17.123  1.00  1.12           C  
ATOM   1053  CD1 LEU A  66      10.536   3.721  18.114  1.00  1.12           C  
ATOM   1054  CD2 LEU A  66       9.151   5.584  17.127  1.00  1.12           C  
ATOM   1055  H   LEU A  66      12.534   5.603  15.174  1.00  1.12           H  
ATOM   1056  HA  LEU A  66      10.860   7.617  16.449  1.00  1.12           H  
ATOM   1057 1HB  LEU A  66      12.526   5.324  17.575  1.00  1.12           H  
ATOM   1058 2HB  LEU A  66      11.338   6.274  18.479  1.00  1.12           H  
ATOM   1059  HG  LEU A  66      10.698   4.470  16.125  1.00  1.12           H  
ATOM   1060 1HD1 LEU A  66       9.772   2.988  17.860  1.00  1.12           H  
ATOM   1061 2HD1 LEU A  66      11.519   3.246  18.074  1.00  1.12           H  
ATOM   1062 3HD1 LEU A  66      10.352   4.097  19.118  1.00  1.12           H  
ATOM   1063 1HD2 LEU A  66       8.358   4.888  16.862  1.00  1.12           H  
ATOM   1064 2HD2 LEU A  66       8.954   5.986  18.121  1.00  1.12           H  
ATOM   1065 3HD2 LEU A  66       9.172   6.398  16.402  1.00  1.12           H  
ATOM   1066  N   MET A  67      12.960   9.116  16.400  1.00  1.33           N  
ATOM   1067  CA  MET A  67      14.042  10.045  16.663  1.00  1.33           C  
ATOM   1068  C   MET A  67      14.130  10.399  18.138  1.00  1.33           C  
ATOM   1069  O   MET A  67      15.218  10.656  18.641  1.00  1.33           O  
ATOM   1070  CB  MET A  67      13.910  11.284  15.800  1.00  1.33           C  
ATOM   1071  CG  MET A  67      15.116  12.197  15.872  1.00  1.33           C  
ATOM   1072  SD  MET A  67      16.628  11.401  15.282  1.00  1.33           S  
ATOM   1073  CE  MET A  67      16.320  11.351  13.525  1.00  1.33           C  
ATOM   1074  H   MET A  67      12.252   9.313  15.688  1.00  1.33           H  
ATOM   1075  HA  MET A  67      14.976   9.557  16.392  1.00  1.33           H  
ATOM   1076 1HB  MET A  67      13.764  10.988  14.760  1.00  1.33           H  
ATOM   1077 2HB  MET A  67      13.033  11.856  16.108  1.00  1.33           H  
ATOM   1078 1HG  MET A  67      14.939  13.090  15.275  1.00  1.33           H  
ATOM   1079 2HG  MET A  67      15.274  12.503  16.904  1.00  1.33           H  
ATOM   1080 1HE  MET A  67      17.165  10.884  13.020  1.00  1.33           H  
ATOM   1081 2HE  MET A  67      15.415  10.771  13.330  1.00  1.33           H  
ATOM   1082 3HE  MET A  67      16.188  12.365  13.150  1.00  1.33           H  
ATOM   1083  N   SER A  68      12.999  10.406  18.849  1.00  1.60           N  
ATOM   1084  CA  SER A  68      13.030  10.718  20.275  1.00  1.60           C  
ATOM   1085  C   SER A  68      13.826   9.673  21.081  1.00  1.60           C  
ATOM   1086  O   SER A  68      14.362   9.977  22.149  1.00  1.60           O  
ATOM   1087  CB  SER A  68      11.616  10.814  20.815  1.00  1.60           C  
ATOM   1088  OG  SER A  68      10.973   9.570  20.770  1.00  1.60           O  
ATOM   1089  H   SER A  68      12.126  10.191  18.394  1.00  1.60           H  
ATOM   1090  HA  SER A  68      13.514  11.687  20.399  1.00  1.60           H  
ATOM   1091 1HB  SER A  68      11.652  11.167  21.846  1.00  1.60           H  
ATOM   1092 2HB  SER A  68      11.050  11.543  20.239  1.00  1.60           H  
ATOM   1093  HG  SER A  68      11.605   8.937  21.125  1.00  1.60           H  
ATOM   1094  N   LYS A  69      13.957   8.448  20.555  1.00  1.94           N  
ATOM   1095  CA  LYS A  69      14.719   7.411  21.242  1.00  1.94           C  
ATOM   1096  C   LYS A  69      16.179   7.701  20.984  1.00  1.94           C  
ATOM   1097  O   LYS A  69      17.023   7.625  21.886  1.00  1.94           O  
ATOM   1098  CB  LYS A  69      14.346   6.010  20.754  1.00  1.94           C  
ATOM   1099  CG  LYS A  69      15.078   4.872  21.462  1.00  1.94           C  
ATOM   1100  CD  LYS A  69      14.549   3.511  21.018  1.00  1.94           C  
ATOM   1101  CE  LYS A  69      15.292   2.369  21.704  1.00  1.94           C  
ATOM   1102  NZ  LYS A  69      14.778   1.044  21.272  1.00  1.94           N  
ATOM   1103  H   LYS A  69      13.555   8.232  19.646  1.00  1.94           H  
ATOM   1104  HA  LYS A  69      14.538   7.478  22.315  1.00  1.94           H  
ATOM   1105 1HB  LYS A  69      13.275   5.854  20.877  1.00  1.94           H  
ATOM   1106 2HB  LYS A  69      14.563   5.928  19.685  1.00  1.94           H  
ATOM   1107 1HG  LYS A  69      16.144   4.930  21.228  1.00  1.94           H  
ATOM   1108 2HG  LYS A  69      14.954   4.971  22.539  1.00  1.94           H  
ATOM   1109 1HD  LYS A  69      13.486   3.437  21.250  1.00  1.94           H  
ATOM   1110 2HD  LYS A  69      14.673   3.407  19.943  1.00  1.94           H  
ATOM   1111 1HE  LYS A  69      16.350   2.433  21.451  1.00  1.94           H  
ATOM   1112 2HE  LYS A  69      15.177   2.459  22.783  1.00  1.94           H  
ATOM   1113 1HZ  LYS A  69      15.293   0.312  21.730  1.00  1.94           H  
ATOM   1114 2HZ  LYS A  69      13.801   0.963  21.499  1.00  1.94           H  
ATOM   1115 3HZ  LYS A  69      14.902   0.967  20.250  1.00  1.94           H  
ATOM   1116  N   MET A  70      16.474   8.061  19.738  1.00  2.36           N  
ATOM   1117  CA  MET A  70      17.844   8.386  19.375  1.00  2.36           C  
ATOM   1118  C   MET A  70      18.328   9.603  20.160  1.00  2.36           C  
ATOM   1119  O   MET A  70      19.445   9.617  20.684  1.00  2.36           O  
ATOM   1120  CB  MET A  70      17.948   8.655  17.885  1.00  2.36           C  
ATOM   1121  CG  MET A  70      19.341   8.958  17.424  1.00  2.36           C  
ATOM   1122  SD  MET A  70      20.509   7.590  17.639  1.00  2.36           S  
ATOM   1123  CE  MET A  70      20.224   6.593  16.180  1.00  2.36           C  
ATOM   1124  H   MET A  70      15.721   8.103  19.047  1.00  2.36           H  
ATOM   1125  HA  MET A  70      18.481   7.541  19.630  1.00  2.36           H  
ATOM   1126 1HB  MET A  70      17.574   7.802  17.340  1.00  2.36           H  
ATOM   1127 2HB  MET A  70      17.323   9.508  17.630  1.00  2.36           H  
ATOM   1128 1HG  MET A  70      19.320   9.240  16.374  1.00  2.36           H  
ATOM   1129 2HG  MET A  70      19.697   9.808  17.994  1.00  2.36           H  
ATOM   1130 1HE  MET A  70      20.882   5.717  16.199  1.00  2.36           H  
ATOM   1131 2HE  MET A  70      19.203   6.260  16.153  1.00  2.36           H  
ATOM   1132 3HE  MET A  70      20.434   7.183  15.289  1.00  2.36           H  
ATOM   1133  N   ASN A  71      17.466  10.606  20.304  1.00  2.86           N  
ATOM   1134  CA  ASN A  71      17.849  11.803  21.027  1.00  2.86           C  
ATOM   1135  C   ASN A  71      18.151  11.480  22.484  1.00  2.86           C  
ATOM   1136  O   ASN A  71      19.203  11.871  22.995  1.00  2.86           O  
ATOM   1137  CB  ASN A  71      16.755  12.846  20.936  1.00  2.86           C  
ATOM   1138  CG  ASN A  71      16.660  13.496  19.572  1.00  2.86           C  
ATOM   1139  OD1 ASN A  71      17.592  13.443  18.757  1.00  2.86           O  
ATOM   1140  ND2 ASN A  71      15.538  14.124  19.320  1.00  2.86           N  
ATOM   1141  H   ASN A  71      16.554  10.554  19.859  1.00  2.86           H  
ATOM   1142  HA  ASN A  71      18.760  12.202  20.581  1.00  2.86           H  
ATOM   1143 1HB  ASN A  71      15.799  12.375  21.165  1.00  2.86           H  
ATOM   1144 2HB  ASN A  71      16.926  13.617  21.685  1.00  2.86           H  
ATOM   1145 1HD2 ASN A  71      15.409  14.588  18.444  1.00  2.86           H  
ATOM   1146 2HD2 ASN A  71      14.816  14.147  20.008  1.00  2.86           H  
ATOM   1147  N   LYS A  72      17.272  10.706  23.135  1.00  3.42           N  
ATOM   1148  CA  LYS A  72      17.493  10.325  24.527  1.00  3.42           C  
ATOM   1149  C   LYS A  72      18.738   9.461  24.689  1.00  3.42           C  
ATOM   1150  O   LYS A  72      19.427   9.538  25.704  1.00  3.42           O  
ATOM   1151  CB  LYS A  72      16.268   9.606  25.084  1.00  3.42           C  
ATOM   1152  CG  LYS A  72      15.061  10.516  25.310  1.00  3.42           C  
ATOM   1153  CD  LYS A  72      13.857   9.733  25.816  1.00  3.42           C  
ATOM   1154  CE  LYS A  72      12.657  10.644  26.035  1.00  3.42           C  
ATOM   1155  NZ  LYS A  72      11.461   9.885  26.501  1.00  3.42           N  
ATOM   1156  H   LYS A  72      16.413  10.397  22.674  1.00  3.42           H  
ATOM   1157  HA  LYS A  72      17.649  11.236  25.108  1.00  3.42           H  
ATOM   1158 1HB  LYS A  72      15.966   8.823  24.380  1.00  3.42           H  
ATOM   1159 2HB  LYS A  72      16.521   9.123  26.025  1.00  3.42           H  
ATOM   1160 1HG  LYS A  72      15.321  11.278  26.044  1.00  3.42           H  
ATOM   1161 2HG  LYS A  72      14.802  11.013  24.379  1.00  3.42           H  
ATOM   1162 1HD  LYS A  72      13.593   8.974  25.074  1.00  3.42           H  
ATOM   1163 2HD  LYS A  72      14.107   9.235  26.751  1.00  3.42           H  
ATOM   1164 1HE  LYS A  72      12.912  11.395  26.780  1.00  3.42           H  
ATOM   1165 2HE  LYS A  72      12.415  11.144  25.096  1.00  3.42           H  
ATOM   1166 1HZ  LYS A  72      10.688  10.521  26.634  1.00  3.42           H  
ATOM   1167 2HZ  LYS A  72      11.215   9.194  25.806  1.00  3.42           H  
ATOM   1168 3HZ  LYS A  72      11.672   9.425  27.375  1.00  3.42           H  
ATOM   1169  N   SER A  73      19.019   8.616  23.695  1.00  4.01           N  
ATOM   1170  CA  SER A  73      20.191   7.759  23.735  1.00  4.01           C  
ATOM   1171  C   SER A  73      21.468   8.604  23.688  1.00  4.01           C  
ATOM   1172  O   SER A  73      22.446   8.312  24.379  1.00  4.01           O  
ATOM   1173  CB  SER A  73      20.162   6.795  22.563  1.00  4.01           C  
ATOM   1174  OG  SER A  73      19.060   5.924  22.658  1.00  4.01           O  
ATOM   1175  H   SER A  73      18.394   8.548  22.894  1.00  4.01           H  
ATOM   1176  HA  SER A  73      20.179   7.194  24.667  1.00  4.01           H  
ATOM   1177 1HB  SER A  73      20.108   7.352  21.633  1.00  4.01           H  
ATOM   1178 2HB  SER A  73      21.084   6.221  22.546  1.00  4.01           H  
ATOM   1179  HG  SER A  73      18.265   6.501  22.562  1.00  4.01           H  
ATOM   1180  N   ARG A  74      21.450   9.655  22.859  1.00  4.56           N  
ATOM   1181  CA  ARG A  74      22.588  10.554  22.688  1.00  4.56           C  
ATOM   1182  C   ARG A  74      22.828  11.529  23.852  1.00  4.56           C  
ATOM   1183  O   ARG A  74      23.984  11.828  24.169  1.00  4.56           O  
ATOM   1184  CB  ARG A  74      22.414  11.354  21.407  1.00  4.56           C  
ATOM   1185  CG  ARG A  74      22.571  10.549  20.117  1.00  4.56           C  
ATOM   1186  CD  ARG A  74      22.262  11.369  18.918  1.00  4.56           C  
ATOM   1187  NE  ARG A  74      22.441  10.616  17.686  1.00  4.56           N  
ATOM   1188  CZ  ARG A  74      22.048  11.030  16.465  1.00  4.56           C  
ATOM   1189  NH1 ARG A  74      21.452  12.194  16.324  1.00  4.56           N  
ATOM   1190  NH2 ARG A  74      22.258  10.262  15.410  1.00  4.56           N  
ATOM   1191  H   ARG A  74      20.614   9.817  22.295  1.00  4.56           H  
ATOM   1192  HA  ARG A  74      23.478   9.937  22.580  1.00  4.56           H  
ATOM   1193 1HB  ARG A  74      21.413  11.791  21.396  1.00  4.56           H  
ATOM   1194 2HB  ARG A  74      23.130  12.173  21.387  1.00  4.56           H  
ATOM   1195 1HG  ARG A  74      23.596  10.193  20.034  1.00  4.56           H  
ATOM   1196 2HG  ARG A  74      21.894   9.694  20.132  1.00  4.56           H  
ATOM   1197 1HD  ARG A  74      21.221  11.694  18.970  1.00  4.56           H  
ATOM   1198 2HD  ARG A  74      22.915  12.238  18.888  1.00  4.56           H  
ATOM   1199  HE  ARG A  74      22.889   9.711  17.752  1.00  4.56           H  
ATOM   1200 1HH1 ARG A  74      21.288  12.778  17.133  1.00  4.56           H  
ATOM   1201 2HH1 ARG A  74      21.154  12.504  15.410  1.00  4.56           H  
ATOM   1202 1HH2 ARG A  74      22.714   9.366  15.521  1.00  4.56           H  
ATOM   1203 2HH2 ARG A  74      21.964  10.570  14.495  1.00  4.56           H  
ATOM   1204  N   GLN A  75      21.761  12.032  24.480  1.00  5.02           N  
ATOM   1205  CA  GLN A  75      21.928  13.001  25.566  1.00  5.02           C  
ATOM   1206  C   GLN A  75      20.678  13.145  26.437  1.00  5.02           C  
ATOM   1207  O   GLN A  75      20.718  12.812  27.623  1.00  5.02           O  
ATOM   1208  OXT GLN A  75      19.786  13.907  26.063  1.00  5.02           O  
ATOM   1209  CB  GLN A  75      22.325  14.373  24.996  1.00  5.02           C  
ATOM   1210  CG  GLN A  75      22.609  15.438  26.046  1.00  5.02           C  
ATOM   1211  CD  GLN A  75      23.090  16.753  25.434  1.00  5.02           C  
ATOM   1212  OE1 GLN A  75      22.747  17.098  24.299  1.00  5.02           O  
ATOM   1213  NE2 GLN A  75      23.893  17.495  26.192  1.00  5.02           N  
ATOM   1214  H   GLN A  75      20.825  11.769  24.168  1.00  5.02           H  
ATOM   1215  HA  GLN A  75      22.735  12.649  26.208  1.00  5.02           H  
ATOM   1216 1HB  GLN A  75      23.218  14.273  24.380  1.00  5.02           H  
ATOM   1217 2HB  GLN A  75      21.526  14.740  24.351  1.00  5.02           H  
ATOM   1218 1HG  GLN A  75      21.695  15.636  26.606  1.00  5.02           H  
ATOM   1219 2HG  GLN A  75      23.385  15.070  26.717  1.00  5.02           H  
ATOM   1220 1HE2 GLN A  75      24.242  18.367  25.847  1.00  5.02           H  
ATOM   1221 2HE2 GLN A  75      24.149  17.181  27.106  1.00  5.02           H  
ENDMDL

REMARK ID 691820 DOMAINID 682935 MODEL 4 MBD3
MODEL     4
ATOM      1  N   ARG A   1       0.289   0.606  -0.496  1.00  0.66           N  
ATOM      2  CA  ARG A   1       1.715   0.399  -0.286  1.00  0.66           C  
ATOM      3  C   ARG A   1       2.425   1.742  -0.433  1.00  0.66           C  
ATOM      4  O   ARG A   1       2.095   2.529  -1.324  1.00  0.66           O  
ATOM      5  CB  ARG A   1       2.280  -0.619  -1.269  1.00  0.66           C  
ATOM      6  CG  ARG A   1       3.721  -0.981  -1.002  1.00  0.66           C  
ATOM      7  CD  ARG A   1       4.256  -2.020  -1.900  1.00  0.66           C  
ATOM      8  NE  ARG A   1       3.673  -3.330  -1.716  1.00  0.66           N  
ATOM      9  CZ  ARG A   1       4.010  -4.380  -2.464  1.00  0.66           C  
ATOM     10  NH1 ARG A   1       4.931  -4.246  -3.405  1.00  0.66           N  
ATOM     11  NH2 ARG A   1       3.413  -5.536  -2.240  1.00  0.66           N  
ATOM     12 1H   ARG A   1      -0.229   0.134   0.230  1.00  0.66           H  
ATOM     13 2H   ARG A   1       0.096   1.597  -0.461  1.00  0.66           H  
ATOM     14 3H   ARG A   1       0.022   0.240  -1.398  1.00  0.66           H  
ATOM     15  HA  ARG A   1       1.874   0.026   0.726  1.00  0.66           H  
ATOM     16 1HB  ARG A   1       1.694  -1.538  -1.221  1.00  0.66           H  
ATOM     17 2HB  ARG A   1       2.216  -0.231  -2.284  1.00  0.66           H  
ATOM     18 1HG  ARG A   1       4.328  -0.089  -1.117  1.00  0.66           H  
ATOM     19 2HG  ARG A   1       3.819  -1.357   0.002  1.00  0.66           H  
ATOM     20 1HD  ARG A   1       4.109  -1.719  -2.936  1.00  0.66           H  
ATOM     21 2HD  ARG A   1       5.310  -2.122  -1.707  1.00  0.66           H  
ATOM     22  HE  ARG A   1       2.973  -3.497  -0.974  1.00  0.66           H  
ATOM     23 1HH1 ARG A   1       5.402  -3.326  -3.548  1.00  0.66           H  
ATOM     24 2HH1 ARG A   1       5.193  -5.036  -3.972  1.00  0.66           H  
ATOM     25 1HH2 ARG A   1       2.706  -5.580  -1.485  1.00  0.66           H  
ATOM     26 2HH2 ARG A   1       3.647  -6.350  -2.782  1.00  0.66           H  
ATOM     27  N   TRP A   2       3.370   2.026   0.460  1.00  0.67           N  
ATOM     28  CA  TRP A   2       4.039   3.334   0.468  1.00  0.67           C  
ATOM     29  C   TRP A   2       5.558   3.218   0.372  1.00  0.67           C  
ATOM     30  O   TRP A   2       6.144   2.241   0.823  1.00  0.67           O  
ATOM     31  CB  TRP A   2       3.750   4.051   1.781  1.00  0.67           C  
ATOM     32  CG  TRP A   2       2.318   4.281   2.083  1.00  0.67           C  
ATOM     33  CD1 TRP A   2       1.585   5.405   1.873  1.00  0.67           C  
ATOM     34  CD2 TRP A   2       1.429   3.328   2.706  1.00  0.67           C  
ATOM     35  NE1 TRP A   2       0.298   5.217   2.322  1.00  0.67           N  
ATOM     36  CE2 TRP A   2       0.191   3.948   2.836  1.00  0.67           C  
ATOM     37  CE3 TRP A   2       1.590   2.021   3.163  1.00  0.67           C  
ATOM     38  CZ2 TRP A   2      -0.894   3.301   3.407  1.00  0.67           C  
ATOM     39  CZ3 TRP A   2       0.514   1.371   3.736  1.00  0.67           C  
ATOM     40  CH2 TRP A   2      -0.698   1.991   3.857  1.00  0.67           C  
ATOM     41  H   TRP A   2       3.620   1.321   1.155  1.00  0.67           H  
ATOM     42  HA  TRP A   2       3.677   3.924  -0.373  1.00  0.67           H  
ATOM     43 1HB  TRP A   2       4.165   3.470   2.587  1.00  0.67           H  
ATOM     44 2HB  TRP A   2       4.263   5.013   1.786  1.00  0.67           H  
ATOM     45  HD1 TRP A   2       1.963   6.321   1.422  1.00  0.67           H  
ATOM     46  HE1 TRP A   2      -0.445   5.900   2.284  1.00  0.67           H  
ATOM     47  HE3 TRP A   2       2.545   1.525   3.070  1.00  0.67           H  
ATOM     48  HZ2 TRP A   2      -1.867   3.782   3.513  1.00  0.67           H  
ATOM     49  HZ3 TRP A   2       0.655   0.356   4.091  1.00  0.67           H  
ATOM     50  HH2 TRP A   2      -1.528   1.448   4.316  1.00  0.67           H  
ATOM     51  N   GLU A   3       6.229   4.215  -0.197  1.00  0.68           N  
ATOM     52  CA  GLU A   3       7.697   4.168  -0.152  1.00  0.68           C  
ATOM     53  C   GLU A   3       8.144   4.384   1.297  1.00  0.68           C  
ATOM     54  O   GLU A   3       7.585   5.238   1.989  1.00  0.68           O  
ATOM     55  CB  GLU A   3       8.337   5.200  -1.091  1.00  0.68           C  
ATOM     56  CG  GLU A   3       9.880   5.080  -1.179  1.00  0.68           C  
ATOM     57  CD  GLU A   3      10.528   5.981  -2.217  1.00  0.68           C  
ATOM     58  OE1 GLU A   3       9.817   6.648  -2.927  1.00  0.68           O  
ATOM     59  OE2 GLU A   3      11.742   5.994  -2.299  1.00  0.68           O  
ATOM     60  H   GLU A   3       5.748   5.002  -0.609  1.00  0.68           H  
ATOM     61  HA  GLU A   3       8.032   3.182  -0.469  1.00  0.68           H  
ATOM     62 1HB  GLU A   3       7.932   5.080  -2.095  1.00  0.68           H  
ATOM     63 2HB  GLU A   3       8.094   6.206  -0.752  1.00  0.68           H  
ATOM     64 1HG  GLU A   3      10.304   5.319  -0.202  1.00  0.68           H  
ATOM     65 2HG  GLU A   3      10.131   4.042  -1.402  1.00  0.68           H  
ATOM     66  N   CYS A   4       9.108   3.596   1.772  1.00  0.69           N  
ATOM     67  CA  CYS A   4       9.621   3.762   3.135  1.00  0.69           C  
ATOM     68  C   CYS A   4      10.804   4.742   3.226  1.00  0.69           C  
ATOM     69  O   CYS A   4      11.913   4.374   2.838  1.00  0.69           O  
ATOM     70  CB  CYS A   4      10.084   2.433   3.672  1.00  0.69           C  
ATOM     71  SG  CYS A   4      10.794   2.543   5.260  1.00  0.69           S  
ATOM     72  H   CYS A   4       9.522   2.897   1.152  1.00  0.69           H  
ATOM     73  HA  CYS A   4       8.788   4.088   3.744  1.00  0.69           H  
ATOM     74 1HB  CYS A   4       9.235   1.749   3.725  1.00  0.69           H  
ATOM     75 2HB  CYS A   4      10.820   1.993   2.994  1.00  0.69           H  
ATOM     76  HG  CYS A   4       9.996   3.505   5.741  1.00  0.69           H  
ATOM     77  N   PRO A   5      10.655   5.940   3.826  1.00  0.70           N  
ATOM     78  CA  PRO A   5      11.681   6.973   3.854  1.00  0.70           C  
ATOM     79  C   PRO A   5      12.929   6.630   4.668  1.00  0.70           C  
ATOM     80  O   PRO A   5      13.991   7.208   4.442  1.00  0.70           O  
ATOM     81  CB  PRO A   5      10.940   8.154   4.489  1.00  0.70           C  
ATOM     82  CG  PRO A   5       9.834   7.519   5.319  1.00  0.70           C  
ATOM     83  CD  PRO A   5       9.421   6.285   4.560  1.00  0.70           C  
ATOM     84  HA  PRO A   5      11.964   7.210   2.817  1.00  0.70           H  
ATOM     85 1HB  PRO A   5      11.639   8.743   5.100  1.00  0.70           H  
ATOM     86 2HB  PRO A   5      10.556   8.821   3.704  1.00  0.70           H  
ATOM     87 1HG  PRO A   5      10.213   7.273   6.324  1.00  0.70           H  
ATOM     88 2HG  PRO A   5       9.006   8.229   5.459  1.00  0.70           H  
ATOM     89 1HD  PRO A   5       9.160   5.517   5.301  1.00  0.70           H  
ATOM     90 2HD  PRO A   5       8.599   6.508   3.866  1.00  0.70           H  
ATOM     91  N   ALA A   6      12.819   5.689   5.607  1.00  0.70           N  
ATOM     92  CA  ALA A   6      13.960   5.314   6.430  1.00  0.70           C  
ATOM     93  C   ALA A   6      14.884   4.294   5.799  1.00  0.70           C  
ATOM     94  O   ALA A   6      15.943   4.006   6.349  1.00  0.70           O  
ATOM     95  CB  ALA A   6      13.474   4.731   7.703  1.00  0.70           C  
ATOM     96  H   ALA A   6      11.931   5.238   5.813  1.00  0.70           H  
ATOM     97  HA  ALA A   6      14.538   6.215   6.632  1.00  0.70           H  
ATOM     98 1HB  ALA A   6      14.314   4.462   8.327  1.00  0.70           H  
ATOM     99 2HB  ALA A   6      12.836   5.434   8.213  1.00  0.70           H  
ATOM    100 3HB  ALA A   6      12.932   3.872   7.443  1.00  0.70           H  
ATOM    101  N   LEU A   7      14.470   3.682   4.707  1.00  0.70           N  
ATOM    102  CA  LEU A   7      15.268   2.630   4.105  1.00  0.70           C  
ATOM    103  C   LEU A   7      15.804   3.138   2.767  1.00  0.70           C  
ATOM    104  O   LEU A   7      15.346   4.174   2.291  1.00  0.70           O  
ATOM    105  CB  LEU A   7      14.441   1.344   4.016  1.00  0.70           C  
ATOM    106  CG  LEU A   7      13.893   0.813   5.357  1.00  0.70           C  
ATOM    107  CD1 LEU A   7      13.030  -0.413   5.085  1.00  0.70           C  
ATOM    108  CD2 LEU A   7      15.014   0.493   6.287  1.00  0.70           C  
ATOM    109  H   LEU A   7      13.594   3.963   4.255  1.00  0.70           H  
ATOM    110  HA  LEU A   7      16.094   2.425   4.770  1.00  0.70           H  
ATOM    111 1HB  LEU A   7      13.577   1.560   3.395  1.00  0.70           H  
ATOM    112 2HB  LEU A   7      14.987   0.551   3.562  1.00  0.70           H  
ATOM    113  HG  LEU A   7      13.295   1.562   5.820  1.00  0.70           H  
ATOM    114 1HD1 LEU A   7      12.620  -0.794   6.015  1.00  0.70           H  
ATOM    115 2HD1 LEU A   7      12.214  -0.145   4.416  1.00  0.70           H  
ATOM    116 3HD1 LEU A   7      13.639  -1.180   4.621  1.00  0.70           H  
ATOM    117 1HD2 LEU A   7      14.604   0.135   7.229  1.00  0.70           H  
ATOM    118 2HD2 LEU A   7      15.635  -0.263   5.849  1.00  0.70           H  
ATOM    119 3HD2 LEU A   7      15.602   1.388   6.469  1.00  0.70           H  
ATOM    120  N   PRO A   8      16.809   2.498   2.157  1.00  0.69           N  
ATOM    121  CA  PRO A   8      17.372   2.897   0.879  1.00  0.69           C  
ATOM    122  C   PRO A   8      16.309   3.014  -0.219  1.00  0.69           C  
ATOM    123  O   PRO A   8      15.261   2.360  -0.180  1.00  0.69           O  
ATOM    124  CB  PRO A   8      18.379   1.773   0.601  1.00  0.69           C  
ATOM    125  CG  PRO A   8      18.767   1.249   1.983  1.00  0.69           C  
ATOM    126  CD  PRO A   8      17.516   1.342   2.804  1.00  0.69           C  
ATOM    127  HA  PRO A   8      17.893   3.859   1.006  1.00  0.69           H  
ATOM    128 1HB  PRO A   8      17.922   1.010  -0.042  1.00  0.69           H  
ATOM    129 2HB  PRO A   8      19.238   2.175   0.046  1.00  0.69           H  
ATOM    130 1HG  PRO A   8      19.145   0.218   1.907  1.00  0.69           H  
ATOM    131 2HG  PRO A   8      19.589   1.851   2.404  1.00  0.69           H  
ATOM    132 1HD  PRO A   8      16.968   0.415   2.712  1.00  0.69           H  
ATOM    133 2HD  PRO A   8      17.806   1.544   3.833  1.00  0.69           H  
ATOM    134  N   GLN A   9      16.560   3.897  -1.174  1.00  0.67           N  
ATOM    135  CA  GLN A   9      15.618   4.124  -2.261  1.00  0.67           C  
ATOM    136  C   GLN A   9      15.207   2.815  -2.912  1.00  0.67           C  
ATOM    137  O   GLN A   9      16.049   1.964  -3.201  1.00  0.67           O  
ATOM    138  CB  GLN A   9      16.218   5.058  -3.313  1.00  0.67           C  
ATOM    139  CG  GLN A   9      15.263   5.403  -4.447  1.00  0.67           C  
ATOM    140  CD  GLN A   9      15.855   6.378  -5.444  1.00  0.67           C  
ATOM    141  OE1 GLN A   9      17.058   6.656  -5.438  1.00  0.67           O  
ATOM    142  NE2 GLN A   9      15.005   6.910  -6.315  1.00  0.67           N  
ATOM    143  H   GLN A   9      17.425   4.419  -1.155  1.00  0.67           H  
ATOM    144  HA  GLN A   9      14.722   4.593  -1.850  1.00  0.67           H  
ATOM    145 1HB  GLN A   9      16.526   5.989  -2.840  1.00  0.67           H  
ATOM    146 2HB  GLN A   9      17.105   4.597  -3.747  1.00  0.67           H  
ATOM    147 1HG  GLN A   9      15.013   4.491  -4.985  1.00  0.67           H  
ATOM    148 2HG  GLN A   9      14.356   5.846  -4.023  1.00  0.67           H  
ATOM    149 1HE2 GLN A   9      15.331   7.562  -7.000  1.00  0.67           H  
ATOM    150 2HE2 GLN A   9      14.036   6.658  -6.282  1.00  0.67           H  
ATOM    151  N   GLY A  10      13.905   2.663  -3.140  1.00  0.64           N  
ATOM    152  CA  GLY A  10      13.342   1.459  -3.741  1.00  0.64           C  
ATOM    153  C   GLY A  10      12.637   0.567  -2.712  1.00  0.64           C  
ATOM    154  O   GLY A  10      11.871  -0.320  -3.087  1.00  0.64           O  
ATOM    155  H   GLY A  10      13.273   3.412  -2.872  1.00  0.64           H  
ATOM    156 1HA  GLY A  10      12.626   1.750  -4.509  1.00  0.64           H  
ATOM    157 2HA  GLY A  10      14.127   0.903  -4.244  1.00  0.64           H  
ATOM    158  N   TRP A  11      12.866   0.823  -1.421  1.00  0.62           N  
ATOM    159  CA  TRP A  11      12.168   0.069  -0.378  1.00  0.62           C  
ATOM    160  C   TRP A  11      10.756   0.576  -0.125  1.00  0.62           C  
ATOM    161  O   TRP A  11      10.526   1.780   0.013  1.00  0.62           O  
ATOM    162  CB  TRP A  11      12.933   0.109   0.933  1.00  0.62           C  
ATOM    163  CG  TRP A  11      14.081  -0.807   1.045  1.00  0.62           C  
ATOM    164  CD1 TRP A  11      15.368  -0.626   0.687  1.00  0.62           C  
ATOM    165  CD2 TRP A  11      14.027  -2.085   1.676  1.00  0.62           C  
ATOM    166  NE1 TRP A  11      16.102  -1.708   1.015  1.00  0.62           N  
ATOM    167  CE2 TRP A  11      15.297  -2.609   1.631  1.00  0.62           C  
ATOM    168  CE3 TRP A  11      13.004  -2.819   2.273  1.00  0.62           C  
ATOM    169  CZ2 TRP A  11      15.583  -3.820   2.140  1.00  0.62           C  
ATOM    170  CZ3 TRP A  11      13.301  -4.057   2.786  1.00  0.62           C  
ATOM    171  CH2 TRP A  11      14.571  -4.540   2.717  1.00  0.62           C  
ATOM    172  H   TRP A  11      13.552   1.533  -1.150  1.00  0.62           H  
ATOM    173  HA  TRP A  11      12.111  -0.962  -0.707  1.00  0.62           H  
ATOM    174 1HB  TRP A  11      13.305   1.124   1.084  1.00  0.62           H  
ATOM    175 2HB  TRP A  11      12.246  -0.108   1.751  1.00  0.62           H  
ATOM    176  HD1 TRP A  11      15.760   0.222   0.203  1.00  0.62           H  
ATOM    177  HE1 TRP A  11      17.089  -1.811   0.830  1.00  0.62           H  
ATOM    178  HE3 TRP A  11      11.991  -2.418   2.317  1.00  0.62           H  
ATOM    179  HZ2 TRP A  11      16.567  -4.204   2.103  1.00  0.62           H  
ATOM    180  HZ3 TRP A  11      12.504  -4.638   3.248  1.00  0.62           H  
ATOM    181  HH2 TRP A  11      14.795  -5.517   3.135  1.00  0.62           H  
ATOM    182  N   GLU A  12       9.824  -0.365  -0.015  1.00  0.61           N  
ATOM    183  CA  GLU A  12       8.410  -0.062   0.207  1.00  0.61           C  
ATOM    184  C   GLU A  12       7.863  -0.727   1.463  1.00  0.61           C  
ATOM    185  O   GLU A  12       8.431  -1.704   1.953  1.00  0.61           O  
ATOM    186  CB  GLU A  12       7.566  -0.496  -1.000  1.00  0.61           C  
ATOM    187  CG  GLU A  12       7.890   0.209  -2.325  1.00  0.61           C  
ATOM    188  CD  GLU A  12       7.020  -0.263  -3.513  1.00  0.61           C  
ATOM    189  OE1 GLU A  12       6.683  -1.439  -3.585  1.00  0.61           O  
ATOM    190  OE2 GLU A  12       6.690   0.563  -4.331  1.00  0.61           O  
ATOM    191  H   GLU A  12      10.126  -1.335  -0.131  1.00  0.61           H  
ATOM    192  HA  GLU A  12       8.303   1.012   0.332  1.00  0.61           H  
ATOM    193 1HB  GLU A  12       7.666  -1.568  -1.148  1.00  0.61           H  
ATOM    194 2HB  GLU A  12       6.540  -0.289  -0.772  1.00  0.61           H  
ATOM    195 1HG  GLU A  12       7.745   1.282  -2.187  1.00  0.61           H  
ATOM    196 2HG  GLU A  12       8.941   0.042  -2.564  1.00  0.61           H  
ATOM    197  N   ARG A  13       6.744  -0.207   1.974  1.00  0.61           N  
ATOM    198  CA  ARG A  13       6.087  -0.799   3.135  1.00  0.61           C  
ATOM    199  C   ARG A  13       4.599  -1.035   2.908  1.00  0.61           C  
ATOM    200  O   ARG A  13       3.924  -0.298   2.177  1.00  0.61           O  
ATOM    201  CB  ARG A  13       6.241   0.110   4.337  1.00  0.61           C  
ATOM    202  CG  ARG A  13       5.558   1.439   4.225  1.00  0.61           C  
ATOM    203  CD  ARG A  13       5.800   2.290   5.409  1.00  0.61           C  
ATOM    204  NE  ARG A  13       5.202   3.611   5.256  1.00  0.61           N  
ATOM    205  CZ  ARG A  13       3.932   3.926   5.582  1.00  0.61           C  
ATOM    206  NH1 ARG A  13       3.136   3.017   6.093  1.00  0.61           N  
ATOM    207  NH2 ARG A  13       3.489   5.153   5.387  1.00  0.61           N  
ATOM    208  H   ARG A  13       6.356   0.627   1.546  1.00  0.61           H  
ATOM    209  HA  ARG A  13       6.559  -1.752   3.350  1.00  0.61           H  
ATOM    210 1HB  ARG A  13       5.915  -0.398   5.247  1.00  0.61           H  
ATOM    211 2HB  ARG A  13       7.275   0.345   4.433  1.00  0.61           H  
ATOM    212 1HG  ARG A  13       5.938   1.963   3.352  1.00  0.61           H  
ATOM    213 2HG  ARG A  13       4.494   1.286   4.129  1.00  0.61           H  
ATOM    214 1HD  ARG A  13       5.386   1.824   6.305  1.00  0.61           H  
ATOM    215 2HD  ARG A  13       6.870   2.417   5.530  1.00  0.61           H  
ATOM    216  HE  ARG A  13       5.781   4.345   4.867  1.00  0.61           H  
ATOM    217 1HH1 ARG A  13       3.474   2.078   6.248  1.00  0.61           H  
ATOM    218 2HH1 ARG A  13       2.186   3.258   6.335  1.00  0.61           H  
ATOM    219 1HH2 ARG A  13       4.104   5.852   4.994  1.00  0.61           H  
ATOM    220 2HH2 ARG A  13       2.540   5.389   5.629  1.00  0.61           H  
ATOM    221  N   GLU A  14       4.063  -2.028   3.607  1.00  0.63           N  
ATOM    222  CA  GLU A  14       2.641  -2.324   3.516  1.00  0.63           C  
ATOM    223  C   GLU A  14       2.070  -2.853   4.822  1.00  0.63           C  
ATOM    224  O   GLU A  14       2.667  -3.707   5.482  1.00  0.63           O  
ATOM    225  CB  GLU A  14       2.417  -3.347   2.404  1.00  0.63           C  
ATOM    226  CG  GLU A  14       0.986  -3.671   2.070  1.00  0.63           C  
ATOM    227  CD  GLU A  14       0.907  -4.598   0.884  1.00  0.63           C  
ATOM    228  OE1 GLU A  14       1.955  -4.916   0.343  1.00  0.63           O  
ATOM    229  OE2 GLU A  14      -0.171  -4.981   0.508  1.00  0.63           O  
ATOM    230  H   GLU A  14       4.679  -2.614   4.174  1.00  0.63           H  
ATOM    231  HA  GLU A  14       2.113  -1.406   3.266  1.00  0.63           H  
ATOM    232 1HB  GLU A  14       2.899  -3.006   1.492  1.00  0.63           H  
ATOM    233 2HB  GLU A  14       2.885  -4.286   2.696  1.00  0.63           H  
ATOM    234 1HG  GLU A  14       0.510  -4.142   2.927  1.00  0.63           H  
ATOM    235 2HG  GLU A  14       0.453  -2.748   1.850  1.00  0.63           H  
ATOM    236  N   GLU A  15       0.904  -2.340   5.194  1.00  0.69           N  
ATOM    237  CA  GLU A  15       0.227  -2.798   6.395  1.00  0.69           C  
ATOM    238  C   GLU A  15      -0.964  -3.671   6.013  1.00  0.69           C  
ATOM    239  O   GLU A  15      -1.831  -3.253   5.242  1.00  0.69           O  
ATOM    240  CB  GLU A  15      -0.199  -1.617   7.259  1.00  0.69           C  
ATOM    241  CG  GLU A  15      -0.867  -2.033   8.545  1.00  0.69           C  
ATOM    242  CD  GLU A  15      -1.267  -0.881   9.424  1.00  0.69           C  
ATOM    243  OE1 GLU A  15      -2.115  -0.112   9.023  1.00  0.69           O  
ATOM    244  OE2 GLU A  15      -0.760  -0.787  10.513  1.00  0.69           O  
ATOM    245  H   GLU A  15       0.465  -1.639   4.617  1.00  0.69           H  
ATOM    246  HA  GLU A  15       0.915  -3.408   6.975  1.00  0.69           H  
ATOM    247 1HB  GLU A  15       0.676  -1.015   7.510  1.00  0.69           H  
ATOM    248 2HB  GLU A  15      -0.890  -0.985   6.702  1.00  0.69           H  
ATOM    249 1HG  GLU A  15      -1.753  -2.603   8.284  1.00  0.69           H  
ATOM    250 2HG  GLU A  15      -0.196  -2.696   9.095  1.00  0.69           H  
ATOM    251  N   VAL A  16      -0.972  -4.896   6.522  1.00  0.86           N  
ATOM    252  CA  VAL A  16      -1.995  -5.870   6.186  1.00  0.86           C  
ATOM    253  C   VAL A  16      -2.770  -6.322   7.427  1.00  0.86           C  
ATOM    254  O   VAL A  16      -2.158  -6.784   8.389  1.00  0.86           O  
ATOM    255  CB  VAL A  16      -1.335  -7.102   5.550  1.00  0.86           C  
ATOM    256  CG1 VAL A  16      -2.381  -8.136   5.198  1.00  0.86           C  
ATOM    257  CG2 VAL A  16      -0.517  -6.669   4.326  1.00  0.86           C  
ATOM    258  H   VAL A  16      -0.230  -5.149   7.170  1.00  0.86           H  
ATOM    259  HA  VAL A  16      -2.643  -5.412   5.451  1.00  0.86           H  
ATOM    260  HB  VAL A  16      -0.682  -7.555   6.277  1.00  0.86           H  
ATOM    261 1HG1 VAL A  16      -1.896  -9.013   4.773  1.00  0.86           H  
ATOM    262 2HG1 VAL A  16      -2.927  -8.426   6.095  1.00  0.86           H  
ATOM    263 3HG1 VAL A  16      -3.074  -7.720   4.472  1.00  0.86           H  
ATOM    264 1HG2 VAL A  16      -0.029  -7.536   3.885  1.00  0.86           H  
ATOM    265 2HG2 VAL A  16      -1.175  -6.208   3.585  1.00  0.86           H  
ATOM    266 3HG2 VAL A  16       0.246  -5.949   4.627  1.00  0.86           H  
ATOM    267  N   PRO A  17      -4.101  -6.192   7.479  1.00  1.24           N  
ATOM    268  CA  PRO A  17      -4.896  -6.604   8.616  1.00  1.24           C  
ATOM    269  C   PRO A  17      -4.929  -8.109   8.750  1.00  1.24           C  
ATOM    270  O   PRO A  17      -4.885  -8.823   7.745  1.00  1.24           O  
ATOM    271  CB  PRO A  17      -6.282  -6.039   8.282  1.00  1.24           C  
ATOM    272  CG  PRO A  17      -6.306  -5.938   6.767  1.00  1.24           C  
ATOM    273  CD  PRO A  17      -4.871  -5.618   6.363  1.00  1.24           C  
ATOM    274  HA  PRO A  17      -4.494  -6.167   9.523  1.00  1.24           H  
ATOM    275 1HB  PRO A  17      -7.057  -6.719   8.681  1.00  1.24           H  
ATOM    276 2HB  PRO A  17      -6.421  -5.070   8.781  1.00  1.24           H  
ATOM    277 1HG  PRO A  17      -6.664  -6.886   6.340  1.00  1.24           H  
ATOM    278 2HG  PRO A  17      -7.019  -5.161   6.452  1.00  1.24           H  
ATOM    279 1HD  PRO A  17      -4.669  -6.139   5.422  1.00  1.24           H  
ATOM    280 2HD  PRO A  17      -4.702  -4.528   6.291  1.00  1.24           H  
ATOM    281  N   ARG A  18      -5.057  -8.584   9.983  1.00  1.96           N  
ATOM    282  CA  ARG A  18      -5.240 -10.005  10.223  1.00  1.96           C  
ATOM    283  C   ARG A  18      -6.731 -10.316  10.202  1.00  1.96           C  
ATOM    284  O   ARG A  18      -7.552  -9.456  10.511  1.00  1.96           O  
ATOM    285  CB  ARG A  18      -4.578 -10.413  11.517  1.00  1.96           C  
ATOM    286  CG  ARG A  18      -3.061 -10.246  11.485  1.00  1.96           C  
ATOM    287  CD  ARG A  18      -2.416 -10.707  12.721  1.00  1.96           C  
ATOM    288  NE  ARG A  18      -2.545 -12.156  12.903  1.00  1.96           N  
ATOM    289  CZ  ARG A  18      -1.713 -13.090  12.385  1.00  1.96           C  
ATOM    290  NH1 ARG A  18      -0.678 -12.751  11.635  1.00  1.96           N  
ATOM    291  NH2 ARG A  18      -1.942 -14.373  12.637  1.00  1.96           N  
ATOM    292  H   ARG A  18      -5.023  -7.953  10.788  1.00  1.96           H  
ATOM    293  HA  ARG A  18      -4.758 -10.560   9.418  1.00  1.96           H  
ATOM    294 1HB  ARG A  18      -4.958  -9.790  12.324  1.00  1.96           H  
ATOM    295 2HB  ARG A  18      -4.811 -11.449  11.758  1.00  1.96           H  
ATOM    296 1HG  ARG A  18      -2.639 -10.805  10.651  1.00  1.96           H  
ATOM    297 2HG  ARG A  18      -2.818  -9.185  11.363  1.00  1.96           H  
ATOM    298 1HD  ARG A  18      -1.353 -10.456  12.694  1.00  1.96           H  
ATOM    299 2HD  ARG A  18      -2.885 -10.212  13.572  1.00  1.96           H  
ATOM    300  HE  ARG A  18      -3.315 -12.488  13.481  1.00  1.96           H  
ATOM    301 1HH1 ARG A  18      -0.466 -11.756  11.414  1.00  1.96           H  
ATOM    302 2HH1 ARG A  18      -0.073 -13.460  11.263  1.00  1.96           H  
ATOM    303 1HH2 ARG A  18      -2.735 -14.642  13.210  1.00  1.96           H  
ATOM    304 2HH2 ARG A  18      -1.330 -15.077  12.259  1.00  1.96           H  
ATOM    305  N   ARG A  19      -7.097 -11.535   9.809  1.00  3.18           N  
ATOM    306  CA  ARG A  19      -8.516 -11.877   9.706  1.00  3.18           C  
ATOM    307  C   ARG A  19      -9.060 -12.962  10.644  1.00  3.18           C  
ATOM    308  O   ARG A  19     -10.186 -13.418  10.443  1.00  3.18           O  
ATOM    309  CB  ARG A  19      -8.810 -12.274   8.267  1.00  3.18           C  
ATOM    310  CG  ARG A  19      -8.679 -11.118   7.270  1.00  3.18           C  
ATOM    311  CD  ARG A  19      -8.655 -11.581   5.863  1.00  3.18           C  
ATOM    312  NE  ARG A  19      -8.626 -10.462   4.933  1.00  3.18           N  
ATOM    313  CZ  ARG A  19      -7.522  -9.732   4.666  1.00  3.18           C  
ATOM    314  NH1 ARG A  19      -6.394 -10.006   5.282  1.00  3.18           N  
ATOM    315  NH2 ARG A  19      -7.576  -8.739   3.794  1.00  3.18           N  
ATOM    316  H   ARG A  19      -6.397 -12.220   9.560  1.00  3.18           H  
ATOM    317  HA  ARG A  19      -9.083 -10.970   9.909  1.00  3.18           H  
ATOM    318 1HB  ARG A  19      -8.130 -13.066   7.958  1.00  3.18           H  
ATOM    319 2HB  ARG A  19      -9.826 -12.664   8.196  1.00  3.18           H  
ATOM    320 1HG  ARG A  19      -9.523 -10.440   7.394  1.00  3.18           H  
ATOM    321 2HG  ARG A  19      -7.752 -10.572   7.456  1.00  3.18           H  
ATOM    322 1HD  ARG A  19      -7.767 -12.189   5.694  1.00  3.18           H  
ATOM    323 2HD  ARG A  19      -9.546 -12.173   5.658  1.00  3.18           H  
ATOM    324  HE  ARG A  19      -9.480 -10.227   4.445  1.00  3.18           H  
ATOM    325 1HH1 ARG A  19      -6.352 -10.752   5.959  1.00  3.18           H  
ATOM    326 2HH1 ARG A  19      -5.566  -9.458   5.101  1.00  3.18           H  
ATOM    327 1HH2 ARG A  19      -8.444  -8.526   3.321  1.00  3.18           H  
ATOM    328 2HH2 ARG A  19      -6.748  -8.195   3.603  1.00  3.18           H  
ATOM    329  N   SER A  20      -8.307 -13.387  11.658  1.00  4.91           N  
ATOM    330  CA  SER A  20      -8.872 -14.417  12.539  1.00  4.91           C  
ATOM    331  C   SER A  20      -8.307 -14.463  13.963  1.00  4.91           C  
ATOM    332  O   SER A  20      -7.186 -14.021  14.241  1.00  4.91           O  
ATOM    333  CB  SER A  20      -8.697 -15.779  11.896  1.00  4.91           C  
ATOM    334  OG  SER A  20      -7.341 -16.127  11.806  1.00  4.91           O  
ATOM    335  H   SER A  20      -7.388 -13.007  11.820  1.00  4.91           H  
ATOM    336  HA  SER A  20      -9.941 -14.221  12.628  1.00  4.91           H  
ATOM    337 1HB  SER A  20      -9.226 -16.527  12.483  1.00  4.91           H  
ATOM    338 2HB  SER A  20      -9.140 -15.775  10.902  1.00  4.91           H  
ATOM    339  HG  SER A  20      -7.036 -16.239  12.711  1.00  4.91           H  
ATOM    340  N   GLY A  21      -9.095 -15.052  14.865  1.00  6.50           N  
ATOM    341  CA  GLY A  21      -8.692 -15.241  16.254  1.00  6.50           C  
ATOM    342  C   GLY A  21      -8.629 -13.897  16.962  1.00  6.50           C  
ATOM    343  O   GLY A  21      -9.080 -12.885  16.431  1.00  6.50           O  
ATOM    344  H   GLY A  21     -10.005 -15.383  14.573  1.00  6.50           H  
ATOM    345 1HA  GLY A  21      -9.404 -15.895  16.760  1.00  6.50           H  
ATOM    346 2HA  GLY A  21      -7.718 -15.727  16.292  1.00  6.50           H  
ATOM    347  N   LEU A  22      -8.003 -13.858  18.132  1.00  6.91           N  
ATOM    348  CA  LEU A  22      -7.897 -12.608  18.884  1.00  6.91           C  
ATOM    349  C   LEU A  22      -7.025 -11.602  18.130  1.00  6.91           C  
ATOM    350  O   LEU A  22      -7.187 -10.381  18.242  1.00  6.91           O  
ATOM    351  CB  LEU A  22      -7.312 -12.878  20.274  1.00  6.91           C  
ATOM    352  CG  LEU A  22      -8.204 -13.699  21.213  1.00  6.91           C  
ATOM    353  CD1 LEU A  22      -7.444 -14.000  22.497  1.00  6.91           C  
ATOM    354  CD2 LEU A  22      -9.478 -12.922  21.498  1.00  6.91           C  
ATOM    355  H   LEU A  22      -7.627 -14.709  18.525  1.00  6.91           H  
ATOM    356  HA  LEU A  22      -8.895 -12.183  18.998  1.00  6.91           H  
ATOM    357 1HB  LEU A  22      -6.369 -13.409  20.159  1.00  6.91           H  
ATOM    358 2HB  LEU A  22      -7.110 -11.923  20.757  1.00  6.91           H  
ATOM    359  HG  LEU A  22      -8.458 -14.648  20.740  1.00  6.91           H  
ATOM    360 1HD1 LEU A  22      -8.073 -14.591  23.163  1.00  6.91           H  
ATOM    361 2HD1 LEU A  22      -6.539 -14.561  22.262  1.00  6.91           H  
ATOM    362 3HD1 LEU A  22      -7.174 -13.065  22.987  1.00  6.91           H  
ATOM    363 1HD2 LEU A  22     -10.120 -13.504  22.161  1.00  6.91           H  
ATOM    364 2HD2 LEU A  22      -9.228 -11.974  21.975  1.00  6.91           H  
ATOM    365 3HD2 LEU A  22     -10.005 -12.730  20.562  1.00  6.91           H  
ATOM    366  N   SER A  23      -6.118 -12.137  17.310  1.00  5.81           N  
ATOM    367  CA  SER A  23      -5.164 -11.353  16.549  1.00  5.81           C  
ATOM    368  C   SER A  23      -5.867 -10.576  15.436  1.00  5.81           C  
ATOM    369  O   SER A  23      -5.272  -9.694  14.823  1.00  5.81           O  
ATOM    370  CB  SER A  23      -4.069 -12.227  15.975  1.00  5.81           C  
ATOM    371  OG  SER A  23      -4.518 -13.011  14.893  1.00  5.81           O  
ATOM    372  H   SER A  23      -6.079 -13.142  17.235  1.00  5.81           H  
ATOM    373  HA  SER A  23      -4.696 -10.638  17.222  1.00  5.81           H  
ATOM    374 1HB  SER A  23      -3.234 -11.606  15.664  1.00  5.81           H  
ATOM    375 2HB  SER A  23      -3.704 -12.884  16.761  1.00  5.81           H  
ATOM    376  HG  SER A  23      -5.430 -13.309  15.099  1.00  5.81           H  
ATOM    377  N   ALA A  24      -7.151 -10.874  15.186  1.00  4.04           N  
ATOM    378  CA  ALA A  24      -7.955 -10.189  14.181  1.00  4.04           C  
ATOM    379  C   ALA A  24      -8.049  -8.687  14.486  1.00  4.04           C  
ATOM    380  O   ALA A  24      -8.364  -7.887  13.610  1.00  4.04           O  
ATOM    381  CB  ALA A  24      -9.344 -10.794  14.115  1.00  4.04           C  
ATOM    382  H   ALA A  24      -7.619 -11.609  15.716  1.00  4.04           H  
ATOM    383  HA  ALA A  24      -7.468 -10.311  13.214  1.00  4.04           H  
ATOM    384 1HB  ALA A  24      -9.923 -10.290  13.343  1.00  4.04           H  
ATOM    385 2HB  ALA A  24      -9.272 -11.837  13.884  1.00  4.04           H  
ATOM    386 3HB  ALA A  24      -9.835 -10.674  15.080  1.00  4.04           H  
ATOM    387  N   GLY A  25      -7.797  -8.292  15.741  1.00  2.54           N  
ATOM    388  CA  GLY A  25      -7.842  -6.883  16.115  1.00  2.54           C  
ATOM    389  C   GLY A  25      -6.519  -6.152  15.811  1.00  2.54           C  
ATOM    390  O   GLY A  25      -6.362  -4.982  16.163  1.00  2.54           O  
ATOM    391  H   GLY A  25      -7.554  -8.985  16.454  1.00  2.54           H  
ATOM    392 1HA  GLY A  25      -8.658  -6.396  15.583  1.00  2.54           H  
ATOM    393 2HA  GLY A  25      -8.063  -6.805  17.178  1.00  2.54           H  
ATOM    394  N   HIS A  26      -5.573  -6.844  15.164  1.00  1.61           N  
ATOM    395  CA  HIS A  26      -4.241  -6.323  14.867  1.00  1.61           C  
ATOM    396  C   HIS A  26      -3.883  -6.355  13.381  1.00  1.61           C  
ATOM    397  O   HIS A  26      -4.550  -7.005  12.564  1.00  1.61           O  
ATOM    398  CB  HIS A  26      -3.196  -7.128  15.637  1.00  1.61           C  
ATOM    399  CG  HIS A  26      -3.318  -6.975  17.130  1.00  1.61           C  
ATOM    400  ND1 HIS A  26      -2.596  -6.039  17.845  1.00  1.61           N  
ATOM    401  CD2 HIS A  26      -4.097  -7.618  18.036  1.00  1.61           C  
ATOM    402  CE1 HIS A  26      -2.916  -6.124  19.125  1.00  1.61           C  
ATOM    403  NE2 HIS A  26      -3.823  -7.073  19.267  1.00  1.61           N  
ATOM    404  H   HIS A  26      -5.760  -7.809  14.899  1.00  1.61           H  
ATOM    405  HA  HIS A  26      -4.180  -5.287  15.193  1.00  1.61           H  
ATOM    406 1HB  HIS A  26      -3.298  -8.185  15.392  1.00  1.61           H  
ATOM    407 2HB  HIS A  26      -2.196  -6.818  15.335  1.00  1.61           H  
ATOM    408  HD2 HIS A  26      -4.810  -8.413  17.829  1.00  1.61           H  
ATOM    409  HE1 HIS A  26      -2.504  -5.511  19.926  1.00  1.61           H  
ATOM    410  HE2 HIS A  26      -4.254  -7.354  20.137  1.00  1.61           H  
ATOM    411  N   ARG A  27      -2.827  -5.610  13.035  1.00  1.11           N  
ATOM    412  CA  ARG A  27      -2.329  -5.562  11.664  1.00  1.11           C  
ATOM    413  C   ARG A  27      -0.841  -5.893  11.651  1.00  1.11           C  
ATOM    414  O   ARG A  27      -0.132  -5.594  12.615  1.00  1.11           O  
ATOM    415  CB  ARG A  27      -2.525  -4.161  11.082  1.00  1.11           C  
ATOM    416  CG  ARG A  27      -3.998  -3.652  11.090  1.00  1.11           C  
ATOM    417  CD  ARG A  27      -4.158  -2.328  10.445  1.00  1.11           C  
ATOM    418  NE  ARG A  27      -5.541  -1.875  10.465  1.00  1.11           N  
ATOM    419  CZ  ARG A  27      -5.976  -0.713   9.933  1.00  1.11           C  
ATOM    420  NH1 ARG A  27      -5.135   0.116   9.345  1.00  1.11           N  
ATOM    421  NH2 ARG A  27      -7.262  -0.402  10.004  1.00  1.11           N  
ATOM    422  H   ARG A  27      -2.345  -5.082  13.750  1.00  1.11           H  
ATOM    423  HA  ARG A  27      -2.848  -6.300  11.059  1.00  1.11           H  
ATOM    424 1HB  ARG A  27      -1.904  -3.439  11.611  1.00  1.11           H  
ATOM    425 2HB  ARG A  27      -2.196  -4.176  10.045  1.00  1.11           H  
ATOM    426 1HG  ARG A  27      -4.651  -4.333  10.598  1.00  1.11           H  
ATOM    427 2HG  ARG A  27      -4.321  -3.545  12.124  1.00  1.11           H  
ATOM    428 1HD  ARG A  27      -3.551  -1.590  10.969  1.00  1.11           H  
ATOM    429 2HD  ARG A  27      -3.842  -2.392   9.407  1.00  1.11           H  
ATOM    430  HE  ARG A  27      -6.224  -2.474  10.905  1.00  1.11           H  
ATOM    431 1HH1 ARG A  27      -4.124  -0.102   9.284  1.00  1.11           H  
ATOM    432 2HH1 ARG A  27      -5.472   0.980   8.953  1.00  1.11           H  
ATOM    433 1HH2 ARG A  27      -7.911  -1.033  10.454  1.00  1.11           H  
ATOM    434 2HH2 ARG A  27      -7.594   0.465   9.609  1.00  1.11           H  
ATOM    435  N   ASP A  28      -0.378  -6.498  10.560  1.00  0.84           N  
ATOM    436  CA  ASP A  28       1.035  -6.808  10.379  1.00  0.84           C  
ATOM    437  C   ASP A  28       1.678  -5.834   9.405  1.00  0.84           C  
ATOM    438  O   ASP A  28       1.021  -5.346   8.487  1.00  0.84           O  
ATOM    439  CB  ASP A  28       1.210  -8.239   9.868  1.00  0.84           C  
ATOM    440  CG  ASP A  28       0.839  -9.324  10.887  1.00  0.84           C  
ATOM    441  OD1 ASP A  28       1.174  -9.171  12.034  1.00  0.84           O  
ATOM    442  OD2 ASP A  28       0.218 -10.297  10.505  1.00  0.84           O  
ATOM    443  H   ASP A  28      -1.027  -6.721   9.810  1.00  0.84           H  
ATOM    444  HA  ASP A  28       1.542  -6.716  11.339  1.00  0.84           H  
ATOM    445 1HB  ASP A  28       0.580  -8.375   8.989  1.00  0.84           H  
ATOM    446 2HB  ASP A  28       2.246  -8.383   9.560  1.00  0.84           H  
ATOM    447  N   VAL A  29       2.970  -5.576   9.570  1.00  0.69           N  
ATOM    448  CA  VAL A  29       3.657  -4.688   8.638  1.00  0.69           C  
ATOM    449  C   VAL A  29       4.786  -5.399   7.929  1.00  0.69           C  
ATOM    450  O   VAL A  29       5.561  -6.121   8.550  1.00  0.69           O  
ATOM    451  CB  VAL A  29       4.181  -3.421   9.345  1.00  0.69           C  
ATOM    452  CG1 VAL A  29       4.938  -2.545   8.336  1.00  0.69           C  
ATOM    453  CG2 VAL A  29       2.988  -2.653   9.914  1.00  0.69           C  
ATOM    454  H   VAL A  29       3.476  -5.993  10.339  1.00  0.69           H  
ATOM    455  HA  VAL A  29       2.948  -4.365   7.881  1.00  0.69           H  
ATOM    456  HB  VAL A  29       4.877  -3.690  10.141  1.00  0.69           H  
ATOM    457 1HG1 VAL A  29       5.296  -1.647   8.827  1.00  0.69           H  
ATOM    458 2HG1 VAL A  29       5.782  -3.092   7.935  1.00  0.69           H  
ATOM    459 3HG1 VAL A  29       4.266  -2.267   7.524  1.00  0.69           H  
ATOM    460 1HG2 VAL A  29       3.321  -1.750  10.397  1.00  0.69           H  
ATOM    461 2HG2 VAL A  29       2.313  -2.390   9.100  1.00  0.69           H  
ATOM    462 3HG2 VAL A  29       2.458  -3.270  10.636  1.00  0.69           H  
ATOM    463  N   PHE A  30       4.840  -5.219   6.616  1.00  0.62           N  
ATOM    464  CA  PHE A  30       5.861  -5.857   5.812  1.00  0.62           C  
ATOM    465  C   PHE A  30       6.641  -4.835   5.016  1.00  0.62           C  
ATOM    466  O   PHE A  30       6.132  -3.761   4.674  1.00  0.62           O  
ATOM    467  CB  PHE A  30       5.215  -6.844   4.852  1.00  0.62           C  
ATOM    468  CG  PHE A  30       4.417  -7.853   5.571  1.00  0.62           C  
ATOM    469  CD1 PHE A  30       3.080  -7.605   5.842  1.00  0.62           C  
ATOM    470  CD2 PHE A  30       4.977  -9.027   6.006  1.00  0.62           C  
ATOM    471  CE1 PHE A  30       2.330  -8.523   6.523  1.00  0.62           C  
ATOM    472  CE2 PHE A  30       4.219  -9.953   6.693  1.00  0.62           C  
ATOM    473  CZ  PHE A  30       2.894  -9.698   6.949  1.00  0.62           C  
ATOM    474  H   PHE A  30       4.137  -4.632   6.170  1.00  0.62           H  
ATOM    475  HA  PHE A  30       6.553  -6.384   6.470  1.00  0.62           H  
ATOM    476 1HB  PHE A  30       4.569  -6.316   4.147  1.00  0.62           H  
ATOM    477 2HB  PHE A  30       5.992  -7.354   4.283  1.00  0.62           H  
ATOM    478  HD1 PHE A  30       2.627  -6.664   5.508  1.00  0.62           H  
ATOM    479  HD2 PHE A  30       6.032  -9.213   5.798  1.00  0.62           H  
ATOM    480  HE1 PHE A  30       1.294  -8.322   6.732  1.00  0.62           H  
ATOM    481  HE2 PHE A  30       4.665 -10.882   7.035  1.00  0.62           H  
ATOM    482  HZ  PHE A  30       2.290 -10.425   7.497  1.00  0.62           H  
ATOM    483  N   TYR A  31       7.883  -5.180   4.714  1.00  0.60           N  
ATOM    484  CA  TYR A  31       8.728  -4.331   3.884  1.00  0.60           C  
ATOM    485  C   TYR A  31       9.192  -5.065   2.658  1.00  0.60           C  
ATOM    486  O   TYR A  31       9.364  -6.283   2.672  1.00  0.60           O  
ATOM    487  CB  TYR A  31       9.900  -3.755   4.684  1.00  0.60           C  
ATOM    488  CG  TYR A  31       9.436  -2.776   5.698  1.00  0.60           C  
ATOM    489  CD1 TYR A  31       8.992  -3.200   6.911  1.00  0.60           C  
ATOM    490  CD2 TYR A  31       9.427  -1.434   5.388  1.00  0.60           C  
ATOM    491  CE1 TYR A  31       8.521  -2.295   7.817  1.00  0.60           C  
ATOM    492  CE2 TYR A  31       8.955  -0.537   6.299  1.00  0.60           C  
ATOM    493  CZ  TYR A  31       8.498  -0.962   7.497  1.00  0.60           C  
ATOM    494  OH  TYR A  31       8.001  -0.067   8.379  1.00  0.60           O  
ATOM    495  H   TYR A  31       8.226  -6.079   5.052  1.00  0.60           H  
ATOM    496  HA  TYR A  31       8.131  -3.495   3.540  1.00  0.60           H  
ATOM    497 1HB  TYR A  31      10.445  -4.552   5.189  1.00  0.60           H  
ATOM    498 2HB  TYR A  31      10.582  -3.249   4.014  1.00  0.60           H  
ATOM    499  HD1 TYR A  31       8.995  -4.257   7.142  1.00  0.60           H  
ATOM    500  HD2 TYR A  31       9.779  -1.094   4.410  1.00  0.60           H  
ATOM    501  HE1 TYR A  31       8.149  -2.631   8.778  1.00  0.60           H  
ATOM    502  HE2 TYR A  31       8.928   0.517   6.063  1.00  0.60           H  
ATOM    503  HH  TYR A  31       7.682  -0.544   9.159  1.00  0.60           H  
ATOM    504  N   TYR A  32       9.397  -4.325   1.583  1.00  0.59           N  
ATOM    505  CA  TYR A  32       9.845  -4.952   0.360  1.00  0.59           C  
ATOM    506  C   TYR A  32      11.089  -4.264  -0.152  1.00  0.59           C  
ATOM    507  O   TYR A  32      11.145  -3.038  -0.253  1.00  0.59           O  
ATOM    508  CB  TYR A  32       8.744  -4.856  -0.692  1.00  0.59           C  
ATOM    509  CG  TYR A  32       7.456  -5.419  -0.240  1.00  0.59           C  
ATOM    510  CD1 TYR A  32       6.612  -4.602   0.499  1.00  0.59           C  
ATOM    511  CD2 TYR A  32       7.091  -6.706  -0.546  1.00  0.59           C  
ATOM    512  CE1 TYR A  32       5.416  -5.068   0.931  1.00  0.59           C  
ATOM    513  CE2 TYR A  32       5.871  -7.176  -0.114  1.00  0.59           C  
ATOM    514  CZ  TYR A  32       5.031  -6.360   0.625  1.00  0.59           C  
ATOM    515  OH  TYR A  32       3.801  -6.825   1.046  1.00  0.59           O  
ATOM    516  H   TYR A  32       9.214  -3.325   1.626  1.00  0.59           H  
ATOM    517  HA  TYR A  32      10.081  -5.990   0.557  1.00  0.59           H  
ATOM    518 1HB  TYR A  32       8.588  -3.813  -0.965  1.00  0.59           H  
ATOM    519 2HB  TYR A  32       9.058  -5.392  -1.590  1.00  0.59           H  
ATOM    520  HD1 TYR A  32       6.910  -3.579   0.736  1.00  0.59           H  
ATOM    521  HD2 TYR A  32       7.758  -7.346  -1.133  1.00  0.59           H  
ATOM    522  HE1 TYR A  32       4.775  -4.423   1.502  1.00  0.59           H  
ATOM    523  HE2 TYR A  32       5.570  -8.184  -0.361  1.00  0.59           H  
ATOM    524  HH  TYR A  32       3.149  -6.082   1.011  1.00  0.59           H  
ATOM    525  N   SER A  33      12.082  -5.057  -0.498  1.00  0.60           N  
ATOM    526  CA  SER A  33      13.330  -4.542  -1.033  1.00  0.60           C  
ATOM    527  C   SER A  33      13.108  -4.134  -2.476  1.00  0.60           C  
ATOM    528  O   SER A  33      12.110  -4.547  -3.060  1.00  0.60           O  
ATOM    529  CB  SER A  33      14.381  -5.617  -0.911  1.00  0.60           C  
ATOM    530  OG  SER A  33      14.025  -6.702  -1.703  1.00  0.60           O  
ATOM    531  H   SER A  33      11.955  -6.067  -0.383  1.00  0.60           H  
ATOM    532  HA  SER A  33      13.615  -3.682  -0.452  1.00  0.60           H  
ATOM    533 1HB  SER A  33      15.350  -5.269  -1.195  1.00  0.60           H  
ATOM    534 2HB  SER A  33      14.460  -5.918   0.109  1.00  0.60           H  
ATOM    535  HG  SER A  33      13.195  -7.040  -1.305  1.00  0.60           H  
ATOM    536  N   PRO A  34      14.017  -3.376  -3.117  1.00  0.60           N  
ATOM    537  CA  PRO A  34      13.950  -3.018  -4.524  1.00  0.60           C  
ATOM    538  C   PRO A  34      13.867  -4.261  -5.427  1.00  0.60           C  
ATOM    539  O   PRO A  34      13.394  -4.184  -6.560  1.00  0.60           O  
ATOM    540  CB  PRO A  34      15.273  -2.270  -4.732  1.00  0.60           C  
ATOM    541  CG  PRO A  34      15.633  -1.731  -3.357  1.00  0.60           C  
ATOM    542  CD  PRO A  34      15.154  -2.765  -2.394  1.00  0.60           C  
ATOM    543  HA  PRO A  34      13.085  -2.355  -4.685  1.00  0.60           H  
ATOM    544 1HB  PRO A  34      16.031  -2.954  -5.139  1.00  0.60           H  
ATOM    545 2HB  PRO A  34      15.133  -1.469  -5.471  1.00  0.60           H  
ATOM    546 1HG  PRO A  34      16.718  -1.568  -3.291  1.00  0.60           H  
ATOM    547 2HG  PRO A  34      15.178  -0.765  -3.175  1.00  0.60           H  
ATOM    548 1HD  PRO A  34      15.961  -3.470  -2.205  1.00  0.60           H  
ATOM    549 2HD  PRO A  34      14.819  -2.251  -1.505  1.00  0.60           H  
ATOM    550  N   SER A  35      14.336  -5.413  -4.914  1.00  0.61           N  
ATOM    551  CA  SER A  35      14.327  -6.685  -5.635  1.00  0.61           C  
ATOM    552  C   SER A  35      12.967  -7.382  -5.579  1.00  0.61           C  
ATOM    553  O   SER A  35      12.755  -8.397  -6.244  1.00  0.61           O  
ATOM    554  CB  SER A  35      15.319  -7.650  -5.022  1.00  0.61           C  
ATOM    555  OG  SER A  35      14.852  -8.140  -3.763  1.00  0.61           O  
ATOM    556  H   SER A  35      14.721  -5.415  -3.982  1.00  0.61           H  
ATOM    557  HA  SER A  35      14.582  -6.496  -6.678  1.00  0.61           H  
ATOM    558 1HB  SER A  35      15.480  -8.485  -5.702  1.00  0.61           H  
ATOM    559 2HB  SER A  35      16.275  -7.148  -4.885  1.00  0.61           H  
ATOM    560  HG  SER A  35      14.762  -7.379  -3.165  1.00  0.61           H  
ATOM    561  N   GLY A  36      12.074  -6.882  -4.728  1.00  0.61           N  
ATOM    562  CA  GLY A  36      10.774  -7.488  -4.491  1.00  0.61           C  
ATOM    563  C   GLY A  36      10.748  -8.422  -3.270  1.00  0.61           C  
ATOM    564  O   GLY A  36       9.667  -8.802  -2.812  1.00  0.61           O  
ATOM    565  H   GLY A  36      12.284  -6.028  -4.219  1.00  0.61           H  
ATOM    566 1HA  GLY A  36      10.043  -6.692  -4.349  1.00  0.61           H  
ATOM    567 2HA  GLY A  36      10.470  -8.040  -5.379  1.00  0.61           H  
ATOM    568  N   LYS A  37      11.916  -8.792  -2.719  1.00  0.62           N  
ATOM    569  CA  LYS A  37      11.903  -9.671  -1.539  1.00  0.62           C  
ATOM    570  C   LYS A  37      11.131  -9.041  -0.380  1.00  0.62           C  
ATOM    571  O   LYS A  37      11.359  -7.876  -0.038  1.00  0.62           O  
ATOM    572  CB  LYS A  37      13.319 -10.038  -1.082  1.00  0.62           C  
ATOM    573  CG  LYS A  37      13.369 -11.008   0.101  1.00  0.62           C  
ATOM    574  CD  LYS A  37      14.800 -11.401   0.445  1.00  0.62           C  
ATOM    575  CE  LYS A  37      14.845 -12.211   1.736  1.00  0.62           C  
ATOM    576  NZ  LYS A  37      14.165 -13.532   1.593  1.00  0.62           N  
ATOM    577  H   LYS A  37      12.805  -8.492  -3.131  1.00  0.62           H  
ATOM    578  HA  LYS A  37      11.391 -10.596  -1.809  1.00  0.62           H  
ATOM    579 1HB  LYS A  37      13.864 -10.486  -1.914  1.00  0.62           H  
ATOM    580 2HB  LYS A  37      13.857  -9.141  -0.790  1.00  0.62           H  
ATOM    581 1HG  LYS A  37      12.912 -10.542   0.980  1.00  0.62           H  
ATOM    582 2HG  LYS A  37      12.802 -11.905  -0.140  1.00  0.62           H  
ATOM    583 1HD  LYS A  37      15.213 -12.003  -0.364  1.00  0.62           H  
ATOM    584 2HD  LYS A  37      15.412 -10.510   0.553  1.00  0.62           H  
ATOM    585 1HE  LYS A  37      15.884 -12.372   2.019  1.00  0.62           H  
ATOM    586 2HE  LYS A  37      14.347 -11.646   2.525  1.00  0.62           H  
ATOM    587 1HZ  LYS A  37      14.212 -14.031   2.469  1.00  0.62           H  
ATOM    588 2HZ  LYS A  37      13.195 -13.382   1.344  1.00  0.62           H  
ATOM    589 3HZ  LYS A  37      14.620 -14.073   0.872  1.00  0.62           H  
ATOM    590  N   LYS A  38      10.226  -9.831   0.215  1.00  0.62           N  
ATOM    591  CA  LYS A  38       9.369  -9.434   1.340  1.00  0.62           C  
ATOM    592  C   LYS A  38       9.959  -9.807   2.702  1.00  0.62           C  
ATOM    593  O   LYS A  38      10.407 -10.939   2.907  1.00  0.62           O  
ATOM    594  CB  LYS A  38       7.990 -10.073   1.169  1.00  0.62           C  
ATOM    595  CG  LYS A  38       6.914  -9.720   2.187  1.00  0.62           C  
ATOM    596  CD  LYS A  38       5.598 -10.415   1.765  1.00  0.62           C  
ATOM    597  CE  LYS A  38       4.442 -10.125   2.685  1.00  0.62           C  
ATOM    598  NZ  LYS A  38       3.187 -10.780   2.205  1.00  0.62           N  
ATOM    599  H   LYS A  38      10.113 -10.766  -0.149  1.00  0.62           H  
ATOM    600  HA  LYS A  38       9.252  -8.351   1.313  1.00  0.62           H  
ATOM    601 1HB  LYS A  38       7.602  -9.806   0.187  1.00  0.62           H  
ATOM    602 2HB  LYS A  38       8.101 -11.155   1.183  1.00  0.62           H  
ATOM    603 1HG  LYS A  38       7.210 -10.064   3.180  1.00  0.62           H  
ATOM    604 2HG  LYS A  38       6.775  -8.641   2.226  1.00  0.62           H  
ATOM    605 1HD  LYS A  38       5.326 -10.113   0.760  1.00  0.62           H  
ATOM    606 2HD  LYS A  38       5.761 -11.491   1.759  1.00  0.62           H  
ATOM    607 1HE  LYS A  38       4.674 -10.504   3.668  1.00  0.62           H  
ATOM    608 2HE  LYS A  38       4.284  -9.048   2.740  1.00  0.62           H  
ATOM    609 1HZ  LYS A  38       2.430 -10.573   2.840  1.00  0.62           H  
ATOM    610 2HZ  LYS A  38       2.959 -10.429   1.285  1.00  0.62           H  
ATOM    611 3HZ  LYS A  38       3.325 -11.778   2.160  1.00  0.62           H  
ATOM    612  N   PHE A  39       9.940  -8.842   3.622  1.00  0.63           N  
ATOM    613  CA  PHE A  39      10.436  -8.980   4.990  1.00  0.63           C  
ATOM    614  C   PHE A  39       9.304  -8.769   5.994  1.00  0.63           C  
ATOM    615  O   PHE A  39       8.453  -7.898   5.799  1.00  0.63           O  
ATOM    616  CB  PHE A  39      11.511  -7.921   5.202  1.00  0.63           C  
ATOM    617  CG  PHE A  39      12.662  -8.129   4.333  1.00  0.63           C  
ATOM    618  CD1 PHE A  39      12.650  -7.669   3.036  1.00  0.63           C  
ATOM    619  CD2 PHE A  39      13.758  -8.771   4.793  1.00  0.63           C  
ATOM    620  CE1 PHE A  39      13.713  -7.882   2.225  1.00  0.63           C  
ATOM    621  CE2 PHE A  39      14.830  -8.977   3.992  1.00  0.63           C  
ATOM    622  CZ  PHE A  39      14.805  -8.530   2.693  1.00  0.63           C  
ATOM    623  H   PHE A  39       9.579  -7.938   3.339  1.00  0.63           H  
ATOM    624  HA  PHE A  39      10.853  -9.980   5.125  1.00  0.63           H  
ATOM    625 1HB  PHE A  39      11.101  -6.936   4.997  1.00  0.63           H  
ATOM    626 2HB  PHE A  39      11.850  -7.937   6.239  1.00  0.63           H  
ATOM    627  HD1 PHE A  39      11.768  -7.148   2.652  1.00  0.63           H  
ATOM    628  HD2 PHE A  39      13.760  -9.116   5.809  1.00  0.63           H  
ATOM    629  HE1 PHE A  39      13.680  -7.542   1.212  1.00  0.63           H  
ATOM    630  HE2 PHE A  39      15.691  -9.502   4.384  1.00  0.63           H  
ATOM    631  HZ  PHE A  39      15.645  -8.695   2.041  1.00  0.63           H  
ATOM    632  N   ARG A  40       9.307  -9.520   7.100  1.00  0.64           N  
ATOM    633  CA  ARG A  40       8.245  -9.354   8.102  1.00  0.64           C  
ATOM    634  C   ARG A  40       8.743  -9.025   9.506  1.00  0.64           C  
ATOM    635  O   ARG A  40       7.949  -8.956  10.446  1.00  0.64           O  
ATOM    636  CB  ARG A  40       7.416 -10.618   8.195  1.00  0.64           C  
ATOM    637  CG  ARG A  40       8.156 -11.821   8.743  1.00  0.64           C  
ATOM    638  CD  ARG A  40       7.317 -13.047   8.762  1.00  0.64           C  
ATOM    639  NE  ARG A  40       8.045 -14.183   9.319  1.00  0.64           N  
ATOM    640  CZ  ARG A  40       7.561 -15.439   9.412  1.00  0.64           C  
ATOM    641  NH1 ARG A  40       6.350 -15.712   8.981  1.00  0.64           N  
ATOM    642  NH2 ARG A  40       8.304 -16.397   9.939  1.00  0.64           N  
ATOM    643  H   ARG A  40      10.027 -10.230   7.244  1.00  0.64           H  
ATOM    644  HA  ARG A  40       7.594  -8.539   7.784  1.00  0.64           H  
ATOM    645 1HB  ARG A  40       6.542 -10.438   8.819  1.00  0.64           H  
ATOM    646 2HB  ARG A  40       7.070 -10.890   7.204  1.00  0.64           H  
ATOM    647 1HG  ARG A  40       9.014 -12.020   8.114  1.00  0.64           H  
ATOM    648 2HG  ARG A  40       8.494 -11.612   9.759  1.00  0.64           H  
ATOM    649 1HD  ARG A  40       6.430 -12.875   9.372  1.00  0.64           H  
ATOM    650 2HD  ARG A  40       7.017 -13.297   7.746  1.00  0.64           H  
ATOM    651  HE  ARG A  40       8.981 -14.014   9.664  1.00  0.64           H  
ATOM    652 1HH1 ARG A  40       5.780 -14.982   8.579  1.00  0.64           H  
ATOM    653 2HH1 ARG A  40       5.989 -16.652   9.051  1.00  0.64           H  
ATOM    654 1HH2 ARG A  40       9.236 -16.190  10.272  1.00  0.64           H  
ATOM    655 2HH2 ARG A  40       7.941 -17.336  10.009  1.00  0.64           H  
ATOM    656  N   SER A  41      10.045  -8.817   9.660  1.00  0.65           N  
ATOM    657  CA  SER A  41      10.567  -8.476  10.978  1.00  0.65           C  
ATOM    658  C   SER A  41      11.836  -7.661  10.878  1.00  0.65           C  
ATOM    659  O   SER A  41      12.582  -7.773   9.897  1.00  0.65           O  
ATOM    660  CB  SER A  41      10.884  -9.729  11.754  1.00  0.65           C  
ATOM    661  OG  SER A  41      11.996 -10.410  11.180  1.00  0.65           O  
ATOM    662  H   SER A  41      10.662  -8.896   8.865  1.00  0.65           H  
ATOM    663  HA  SER A  41       9.818  -7.889  11.513  1.00  0.65           H  
ATOM    664 1HB  SER A  41      11.078  -9.480  12.783  1.00  0.65           H  
ATOM    665 2HB  SER A  41      10.016 -10.385  11.746  1.00  0.65           H  
ATOM    666  HG  SER A  41      11.644 -10.865  10.405  1.00  0.65           H  
ATOM    667  N   LYS A  42      12.133  -6.903  11.934  1.00  0.66           N  
ATOM    668  CA  LYS A  42      13.360  -6.137  11.933  1.00  0.66           C  
ATOM    669  C   LYS A  42      14.613  -6.994  11.774  1.00  0.66           C  
ATOM    670  O   LYS A  42      15.449  -6.619  10.966  1.00  0.66           O  
ATOM    671  CB  LYS A  42      13.471  -5.171  13.113  1.00  0.66           C  
ATOM    672  CG  LYS A  42      14.779  -4.394  13.090  1.00  0.66           C  
ATOM    673  CD  LYS A  42      14.893  -3.467  14.262  1.00  0.66           C  
ATOM    674  CE  LYS A  42      13.927  -2.328  14.111  1.00  0.66           C  
ATOM    675  NZ  LYS A  42      14.103  -1.321  15.141  1.00  0.66           N  
ATOM    676  H   LYS A  42      11.491  -6.846  12.713  1.00  0.66           H  
ATOM    677  HA  LYS A  42      13.327  -5.492  11.055  1.00  0.66           H  
ATOM    678 1HB  LYS A  42      12.670  -4.434  13.031  1.00  0.66           H  
ATOM    679 2HB  LYS A  42      13.350  -5.642  14.063  1.00  0.66           H  
ATOM    680 1HG  LYS A  42      15.617  -5.093  13.110  1.00  0.66           H  
ATOM    681 2HG  LYS A  42      14.840  -3.811  12.169  1.00  0.66           H  
ATOM    682 1HD  LYS A  42      14.681  -4.004  15.186  1.00  0.66           H  
ATOM    683 2HD  LYS A  42      15.906  -3.061  14.313  1.00  0.66           H  
ATOM    684 1HE  LYS A  42      14.089  -1.864  13.149  1.00  0.66           H  
ATOM    685 2HE  LYS A  42      12.907  -2.705  14.157  1.00  0.66           H  
ATOM    686 1HZ  LYS A  42      13.426  -0.568  14.957  1.00  0.66           H  
ATOM    687 2HZ  LYS A  42      13.951  -1.705  16.055  1.00  0.66           H  
ATOM    688 3HZ  LYS A  42      15.058  -0.950  15.071  1.00  0.66           H  
ATOM    689  N   PRO A  43      14.853  -8.079  12.547  1.00  0.66           N  
ATOM    690  CA  PRO A  43      15.996  -8.948  12.356  1.00  0.66           C  
ATOM    691  C   PRO A  43      16.157  -9.426  10.916  1.00  0.66           C  
ATOM    692  O   PRO A  43      17.280  -9.486  10.416  1.00  0.66           O  
ATOM    693  CB  PRO A  43      15.675 -10.112  13.290  1.00  0.66           C  
ATOM    694  CG  PRO A  43      14.874  -9.480  14.395  1.00  0.66           C  
ATOM    695  CD  PRO A  43      14.004  -8.469  13.693  1.00  0.66           C  
ATOM    696  HA  PRO A  43      16.901  -8.423  12.691  1.00  0.66           H  
ATOM    697 1HB  PRO A  43      15.112 -10.885  12.743  1.00  0.66           H  
ATOM    698 2HB  PRO A  43      16.605 -10.580  13.643  1.00  0.66           H  
ATOM    699 1HG  PRO A  43      14.289 -10.248  14.924  1.00  0.66           H  
ATOM    700 2HG  PRO A  43      15.544  -9.021  15.136  1.00  0.66           H  
ATOM    701 1HD  PRO A  43      13.113  -8.956  13.363  1.00  0.66           H  
ATOM    702 2HD  PRO A  43      13.816  -7.667  14.373  1.00  0.66           H  
ATOM    703  N   GLN A  44      15.060  -9.710  10.190  1.00  0.66           N  
ATOM    704  CA  GLN A  44      15.296 -10.133   8.807  1.00  0.66           C  
ATOM    705  C   GLN A  44      15.813  -8.966   7.975  1.00  0.66           C  
ATOM    706  O   GLN A  44      16.734  -9.114   7.158  1.00  0.66           O  
ATOM    707  CB  GLN A  44      14.031 -10.672   8.159  1.00  0.66           C  
ATOM    708  CG  GLN A  44      13.514 -11.976   8.670  1.00  0.66           C  
ATOM    709  CD  GLN A  44      12.175 -12.252   8.025  1.00  0.66           C  
ATOM    710  OE1 GLN A  44      11.424 -11.287   7.780  1.00  0.66           O  
ATOM    711  NE2 GLN A  44      11.876 -13.517   7.733  1.00  0.66           N  
ATOM    712  H   GLN A  44      14.103  -9.685  10.571  1.00  0.66           H  
ATOM    713  HA  GLN A  44      16.054 -10.915   8.805  1.00  0.66           H  
ATOM    714 1HB  GLN A  44      13.238  -9.929   8.256  1.00  0.66           H  
ATOM    715 2HB  GLN A  44      14.219 -10.819   7.104  1.00  0.66           H  
ATOM    716 1HG  GLN A  44      14.206 -12.769   8.391  1.00  0.66           H  
ATOM    717 2HG  GLN A  44      13.402 -11.935   9.749  1.00  0.66           H  
ATOM    718 1HE2 GLN A  44      11.012 -13.745   7.282  1.00  0.66           H  
ATOM    719 2HE2 GLN A  44      12.529 -14.247   7.948  1.00  0.66           H  
ATOM    720  N   LEU A  45      15.229  -7.793   8.219  1.00  0.66           N  
ATOM    721  CA  LEU A  45      15.581  -6.580   7.507  1.00  0.66           C  
ATOM    722  C   LEU A  45      17.040  -6.241   7.781  1.00  0.66           C  
ATOM    723  O   LEU A  45      17.807  -5.956   6.857  1.00  0.66           O  
ATOM    724  CB  LEU A  45      14.644  -5.447   7.965  1.00  0.66           C  
ATOM    725  CG  LEU A  45      14.842  -4.090   7.365  1.00  0.66           C  
ATOM    726  CD1 LEU A  45      14.645  -4.179   5.914  1.00  0.66           C  
ATOM    727  CD2 LEU A  45      13.851  -3.113   7.986  1.00  0.66           C  
ATOM    728  H   LEU A  45      14.482  -7.750   8.918  1.00  0.66           H  
ATOM    729  HA  LEU A  45      15.452  -6.746   6.438  1.00  0.66           H  
ATOM    730 1HB  LEU A  45      13.617  -5.755   7.772  1.00  0.66           H  
ATOM    731 2HB  LEU A  45      14.757  -5.325   9.030  1.00  0.66           H  
ATOM    732  HG  LEU A  45      15.839  -3.760   7.551  1.00  0.66           H  
ATOM    733 1HD1 LEU A  45      14.789  -3.200   5.466  1.00  0.66           H  
ATOM    734 2HD1 LEU A  45      15.369  -4.882   5.500  1.00  0.66           H  
ATOM    735 3HD1 LEU A  45      13.634  -4.528   5.710  1.00  0.66           H  
ATOM    736 1HD2 LEU A  45      13.996  -2.131   7.554  1.00  0.66           H  
ATOM    737 2HD2 LEU A  45      12.833  -3.448   7.789  1.00  0.66           H  
ATOM    738 3HD2 LEU A  45      14.017  -3.064   9.062  1.00  0.66           H  
ATOM    739  N   ALA A  46      17.416  -6.296   9.059  1.00  0.67           N  
ATOM    740  CA  ALA A  46      18.764  -6.010   9.514  1.00  0.67           C  
ATOM    741  C   ALA A  46      19.787  -6.957   8.929  1.00  0.67           C  
ATOM    742  O   ALA A  46      20.863  -6.529   8.525  1.00  0.67           O  
ATOM    743  CB  ALA A  46      18.813  -6.091  11.027  1.00  0.67           C  
ATOM    744  H   ALA A  46      16.720  -6.547   9.750  1.00  0.67           H  
ATOM    745  HA  ALA A  46      19.025  -5.010   9.183  1.00  0.67           H  
ATOM    746 1HB  ALA A  46      19.816  -5.847  11.372  1.00  0.67           H  
ATOM    747 2HB  ALA A  46      18.096  -5.392  11.456  1.00  0.67           H  
ATOM    748 3HB  ALA A  46      18.556  -7.103  11.335  1.00  0.67           H  
ATOM    749  N   ARG A  47      19.461  -8.242   8.832  1.00  0.69           N  
ATOM    750  CA  ARG A  47      20.412  -9.177   8.255  1.00  0.69           C  
ATOM    751  C   ARG A  47      20.657  -8.862   6.787  1.00  0.69           C  
ATOM    752  O   ARG A  47      21.789  -8.934   6.306  1.00  0.69           O  
ATOM    753  CB  ARG A  47      19.902 -10.597   8.412  1.00  0.69           C  
ATOM    754  CG  ARG A  47      19.949 -11.131   9.842  1.00  0.69           C  
ATOM    755  CD  ARG A  47      19.270 -12.444   9.965  1.00  0.69           C  
ATOM    756  NE  ARG A  47      19.306 -12.952  11.331  1.00  0.69           N  
ATOM    757  CZ  ARG A  47      18.612 -14.022  11.769  1.00  0.69           C  
ATOM    758  NH1 ARG A  47      17.834 -14.685  10.942  1.00  0.69           N  
ATOM    759  NH2 ARG A  47      18.714 -14.407  13.030  1.00  0.69           N  
ATOM    760  H   ARG A  47      18.569  -8.586   9.192  1.00  0.69           H  
ATOM    761  HA  ARG A  47      21.354  -9.086   8.794  1.00  0.69           H  
ATOM    762 1HB  ARG A  47      18.860 -10.638   8.085  1.00  0.69           H  
ATOM    763 2HB  ARG A  47      20.475 -11.267   7.776  1.00  0.69           H  
ATOM    764 1HG  ARG A  47      20.991 -11.267  10.128  1.00  0.69           H  
ATOM    765 2HG  ARG A  47      19.489 -10.426  10.522  1.00  0.69           H  
ATOM    766 1HD  ARG A  47      18.225 -12.332   9.672  1.00  0.69           H  
ATOM    767 2HD  ARG A  47      19.756 -13.171   9.317  1.00  0.69           H  
ATOM    768  HE  ARG A  47      19.894 -12.467  11.997  1.00  0.69           H  
ATOM    769 1HH1 ARG A  47      17.756 -14.390   9.978  1.00  0.69           H  
ATOM    770 2HH1 ARG A  47      17.316 -15.487  11.269  1.00  0.69           H  
ATOM    771 1HH2 ARG A  47      19.313 -13.901  13.667  1.00  0.69           H  
ATOM    772 2HH2 ARG A  47      18.195 -15.210  13.356  1.00  0.69           H  
ATOM    773  N   TYR A  48      19.594  -8.489   6.079  1.00  0.73           N  
ATOM    774  CA  TYR A  48      19.684  -8.142   4.670  1.00  0.73           C  
ATOM    775  C   TYR A  48      20.491  -6.855   4.447  1.00  0.73           C  
ATOM    776  O   TYR A  48      21.386  -6.805   3.600  1.00  0.73           O  
ATOM    777  CB  TYR A  48      18.285  -8.009   4.091  1.00  0.73           C  
ATOM    778  CG  TYR A  48      18.235  -7.734   2.630  1.00  0.73           C  
ATOM    779  CD1 TYR A  48      18.405  -8.774   1.727  1.00  0.73           C  
ATOM    780  CD2 TYR A  48      18.024  -6.466   2.186  1.00  0.73           C  
ATOM    781  CE1 TYR A  48      18.349  -8.525   0.374  1.00  0.73           C  
ATOM    782  CE2 TYR A  48      17.970  -6.206   0.830  1.00  0.73           C  
ATOM    783  CZ  TYR A  48      18.128  -7.229  -0.072  1.00  0.73           C  
ATOM    784  OH  TYR A  48      18.075  -6.969  -1.420  1.00  0.73           O  
ATOM    785  H   TYR A  48      18.677  -8.469   6.530  1.00  0.73           H  
ATOM    786  HA  TYR A  48      20.199  -8.949   4.153  1.00  0.73           H  
ATOM    787 1HB  TYR A  48      17.766  -8.933   4.277  1.00  0.73           H  
ATOM    788 2HB  TYR A  48      17.742  -7.218   4.609  1.00  0.73           H  
ATOM    789  HD1 TYR A  48      18.576  -9.788   2.089  1.00  0.73           H  
ATOM    790  HD2 TYR A  48      17.902  -5.670   2.911  1.00  0.73           H  
ATOM    791  HE1 TYR A  48      18.477  -9.339  -0.339  1.00  0.73           H  
ATOM    792  HE2 TYR A  48      17.802  -5.192   0.471  1.00  0.73           H  
ATOM    793  HH  TYR A  48      18.236  -7.782  -1.908  1.00  0.73           H  
ATOM    794  N   LEU A  49      20.143  -5.798   5.193  1.00  0.79           N  
ATOM    795  CA  LEU A  49      20.780  -4.488   5.051  1.00  0.79           C  
ATOM    796  C   LEU A  49      22.169  -4.378   5.691  1.00  0.79           C  
ATOM    797  O   LEU A  49      23.010  -3.586   5.236  1.00  0.79           O  
ATOM    798  CB  LEU A  49      19.857  -3.404   5.621  1.00  0.79           C  
ATOM    799  CG  LEU A  49      18.556  -3.173   4.828  1.00  0.79           C  
ATOM    800  CD1 LEU A  49      17.678  -2.167   5.523  1.00  0.79           C  
ATOM    801  CD2 LEU A  49      18.918  -2.678   3.459  1.00  0.79           C  
ATOM    802  H   LEU A  49      19.394  -5.908   5.876  1.00  0.79           H  
ATOM    803  HA  LEU A  49      20.894  -4.297   3.986  1.00  0.79           H  
ATOM    804 1HB  LEU A  49      19.579  -3.689   6.639  1.00  0.79           H  
ATOM    805 2HB  LEU A  49      20.405  -2.461   5.665  1.00  0.79           H  
ATOM    806  HG  LEU A  49      18.000  -4.112   4.757  1.00  0.79           H  
ATOM    807 1HD1 LEU A  49      16.774  -2.032   4.934  1.00  0.79           H  
ATOM    808 2HD1 LEU A  49      17.425  -2.525   6.499  1.00  0.79           H  
ATOM    809 3HD1 LEU A  49      18.200  -1.218   5.610  1.00  0.79           H  
ATOM    810 1HD2 LEU A  49      18.025  -2.508   2.887  1.00  0.79           H  
ATOM    811 2HD2 LEU A  49      19.471  -1.741   3.550  1.00  0.79           H  
ATOM    812 3HD2 LEU A  49      19.539  -3.420   2.956  1.00  0.79           H  
ATOM    813  N   GLY A  50      22.413  -5.134   6.751  1.00  0.88           N  
ATOM    814  CA  GLY A  50      23.695  -5.126   7.425  1.00  0.88           C  
ATOM    815  C   GLY A  50      24.073  -3.748   7.939  1.00  0.88           C  
ATOM    816  O   GLY A  50      23.305  -3.078   8.625  1.00  0.88           O  
ATOM    817  H   GLY A  50      21.696  -5.749   7.122  1.00  0.88           H  
ATOM    818 1HA  GLY A  50      23.656  -5.828   8.259  1.00  0.88           H  
ATOM    819 2HA  GLY A  50      24.461  -5.489   6.742  1.00  0.88           H  
ATOM    820  N   GLY A  51      25.269  -3.307   7.566  1.00  0.98           N  
ATOM    821  CA  GLY A  51      25.788  -2.016   7.997  1.00  0.98           C  
ATOM    822  C   GLY A  51      25.328  -0.838   7.136  1.00  0.98           C  
ATOM    823  O   GLY A  51      25.756   0.293   7.365  1.00  0.98           O  
ATOM    824  H   GLY A  51      25.844  -3.896   6.980  1.00  0.98           H  
ATOM    825 1HA  GLY A  51      25.489  -1.842   9.030  1.00  0.98           H  
ATOM    826 2HA  GLY A  51      26.877  -2.055   7.993  1.00  0.98           H  
ATOM    827  N   SER A  52      24.472  -1.083   6.136  1.00  1.08           N  
ATOM    828  CA  SER A  52      24.029   0.004   5.263  1.00  1.08           C  
ATOM    829  C   SER A  52      22.929   0.874   5.890  1.00  1.08           C  
ATOM    830  O   SER A  52      22.563   1.906   5.328  1.00  1.08           O  
ATOM    831  CB  SER A  52      23.582  -0.521   3.909  1.00  1.08           C  
ATOM    832  OG  SER A  52      22.422  -1.286   4.000  1.00  1.08           O  
ATOM    833  H   SER A  52      24.118  -2.027   5.967  1.00  1.08           H  
ATOM    834  HA  SER A  52      24.887   0.652   5.083  1.00  1.08           H  
ATOM    835 1HB  SER A  52      23.408   0.320   3.241  1.00  1.08           H  
ATOM    836 2HB  SER A  52      24.378  -1.122   3.475  1.00  1.08           H  
ATOM    837  HG  SER A  52      22.688  -2.099   4.475  1.00  1.08           H  
ATOM    838  N   MET A  53      22.379   0.453   7.031  1.00  1.16           N  
ATOM    839  CA  MET A  53      21.345   1.247   7.690  1.00  1.16           C  
ATOM    840  C   MET A  53      21.283   1.010   9.194  1.00  1.16           C  
ATOM    841  O   MET A  53      21.323  -0.125   9.668  1.00  1.16           O  
ATOM    842  CB  MET A  53      19.984   0.970   7.062  1.00  1.16           C  
ATOM    843  CG  MET A  53      18.833   1.798   7.629  1.00  1.16           C  
ATOM    844  SD  MET A  53      19.088   3.570   7.418  1.00  1.16           S  
ATOM    845  CE  MET A  53      19.092   3.704   5.629  1.00  1.16           C  
ATOM    846  H   MET A  53      22.703  -0.411   7.447  1.00  1.16           H  
ATOM    847  HA  MET A  53      21.582   2.300   7.540  1.00  1.16           H  
ATOM    848 1HB  MET A  53      20.028   1.155   5.988  1.00  1.16           H  
ATOM    849 2HB  MET A  53      19.734  -0.083   7.204  1.00  1.16           H  
ATOM    850 1HG  MET A  53      17.911   1.526   7.127  1.00  1.16           H  
ATOM    851 2HG  MET A  53      18.712   1.592   8.690  1.00  1.16           H  
ATOM    852 1HE  MET A  53      19.238   4.744   5.343  1.00  1.16           H  
ATOM    853 2HE  MET A  53      19.903   3.094   5.219  1.00  1.16           H  
ATOM    854 3HE  MET A  53      18.150   3.362   5.242  1.00  1.16           H  
ATOM    855  N   ASP A  54      21.127   2.097   9.947  1.00  1.20           N  
ATOM    856  CA  ASP A  54      20.981   2.007  11.392  1.00  1.20           C  
ATOM    857  C   ASP A  54      19.530   1.781  11.770  1.00  1.20           C  
ATOM    858  O   ASP A  54      18.739   2.716  11.879  1.00  1.20           O  
ATOM    859  CB  ASP A  54      21.497   3.267  12.083  1.00  1.20           C  
ATOM    860  CG  ASP A  54      21.427   3.196  13.632  1.00  1.20           C  
ATOM    861  OD1 ASP A  54      20.729   2.335  14.183  1.00  1.20           O  
ATOM    862  OD2 ASP A  54      22.072   4.011  14.249  1.00  1.20           O  
ATOM    863  H   ASP A  54      21.105   3.003   9.501  1.00  1.20           H  
ATOM    864  HA  ASP A  54      21.564   1.156  11.747  1.00  1.20           H  
ATOM    865 1HB  ASP A  54      22.533   3.443  11.790  1.00  1.20           H  
ATOM    866 2HB  ASP A  54      20.913   4.126  11.747  1.00  1.20           H  
ATOM    867  N   LEU A  55      19.187   0.531  12.000  1.00  1.17           N  
ATOM    868  CA  LEU A  55      17.814   0.173  12.288  1.00  1.17           C  
ATOM    869  C   LEU A  55      17.495   0.202  13.785  1.00  1.17           C  
ATOM    870  O   LEU A  55      16.369  -0.118  14.186  1.00  1.17           O  
ATOM    871  CB  LEU A  55      17.511  -1.206  11.704  1.00  1.17           C  
ATOM    872  CG  LEU A  55      17.621  -1.300  10.181  1.00  1.17           C  
ATOM    873  CD1 LEU A  55      17.426  -2.704   9.793  1.00  1.17           C  
ATOM    874  CD2 LEU A  55      16.577  -0.419   9.511  1.00  1.17           C  
ATOM    875  H   LEU A  55      19.892  -0.192  11.915  1.00  1.17           H  
ATOM    876  HA  LEU A  55      17.176   0.895  11.789  1.00  1.17           H  
ATOM    877 1HB  LEU A  55      18.200  -1.930  12.136  1.00  1.17           H  
ATOM    878 2HB  LEU A  55      16.495  -1.487  11.979  1.00  1.17           H  
ATOM    879  HG  LEU A  55      18.624  -0.989   9.868  1.00  1.17           H  
ATOM    880 1HD1 LEU A  55      17.533  -2.805   8.730  1.00  1.17           H  
ATOM    881 2HD1 LEU A  55      18.181  -3.279  10.291  1.00  1.17           H  
ATOM    882 3HD1 LEU A  55      16.438  -3.048  10.099  1.00  1.17           H  
ATOM    883 1HD2 LEU A  55      16.677  -0.513   8.434  1.00  1.17           H  
ATOM    884 2HD2 LEU A  55      15.586  -0.741   9.811  1.00  1.17           H  
ATOM    885 3HD2 LEU A  55      16.725   0.621   9.802  1.00  1.17           H  
ATOM    886  N   SER A  56      18.447   0.630  14.635  1.00  1.10           N  
ATOM    887  CA  SER A  56      18.185   0.635  16.083  1.00  1.10           C  
ATOM    888  C   SER A  56      17.150   1.707  16.451  1.00  1.10           C  
ATOM    889  O   SER A  56      16.551   1.678  17.538  1.00  1.10           O  
ATOM    890  CB  SER A  56      19.462   0.842  16.887  1.00  1.10           C  
ATOM    891  OG  SER A  56      19.951   2.147  16.774  1.00  1.10           O  
ATOM    892  H   SER A  56      19.352   0.983  14.289  1.00  1.10           H  
ATOM    893  HA  SER A  56      17.777  -0.338  16.359  1.00  1.10           H  
ATOM    894 1HB  SER A  56      19.267   0.617  17.932  1.00  1.10           H  
ATOM    895 2HB  SER A  56      20.221   0.144  16.540  1.00  1.10           H  
ATOM    896  HG  SER A  56      20.287   2.241  15.853  1.00  1.10           H  
ATOM    897  N   THR A  57      16.931   2.639  15.523  1.00  1.01           N  
ATOM    898  CA  THR A  57      15.971   3.712  15.679  1.00  1.01           C  
ATOM    899  C   THR A  57      14.808   3.527  14.695  1.00  1.01           C  
ATOM    900  O   THR A  57      13.989   4.414  14.516  1.00  1.01           O  
ATOM    901  CB  THR A  57      16.633   5.079  15.439  1.00  1.01           C  
ATOM    902  OG1 THR A  57      17.114   5.147  14.098  1.00  1.01           O  
ATOM    903  CG2 THR A  57      17.794   5.269  16.398  1.00  1.01           C  
ATOM    904  H   THR A  57      17.486   2.597  14.675  1.00  1.01           H  
ATOM    905  HA  THR A  57      15.566   3.688  16.688  1.00  1.01           H  
ATOM    906  HB  THR A  57      15.907   5.872  15.598  1.00  1.01           H  
ATOM    907  HG1 THR A  57      17.697   4.391  13.916  1.00  1.01           H  
ATOM    908 1HG2 THR A  57      18.254   6.216  16.224  1.00  1.01           H  
ATOM    909 2HG2 THR A  57      17.441   5.226  17.419  1.00  1.01           H  
ATOM    910 3HG2 THR A  57      18.530   4.482  16.237  1.00  1.01           H  
ATOM    911  N   PHE A  58      14.750   2.406  13.991  1.00  0.91           N  
ATOM    912  CA  PHE A  58      13.681   2.243  13.004  1.00  0.91           C  
ATOM    913  C   PHE A  58      12.387   1.726  13.614  1.00  0.91           C  
ATOM    914  O   PHE A  58      12.358   0.685  14.288  1.00  0.91           O  
ATOM    915  CB  PHE A  58      14.186   1.331  11.886  1.00  0.91           C  
ATOM    916  CG  PHE A  58      13.253   0.978  10.758  1.00  0.91           C  
ATOM    917  CD1 PHE A  58      12.907   1.901   9.814  1.00  0.91           C  
ATOM    918  CD2 PHE A  58      12.783  -0.327  10.596  1.00  0.91           C  
ATOM    919  CE1 PHE A  58      12.109   1.536   8.761  1.00  0.91           C  
ATOM    920  CE2 PHE A  58      11.993  -0.655   9.525  1.00  0.91           C  
ATOM    921  CZ  PHE A  58      11.670   0.279   8.627  1.00  0.91           C  
ATOM    922  H   PHE A  58      15.412   1.652  14.145  1.00  0.91           H  
ATOM    923  HA  PHE A  58      13.470   3.217  12.561  1.00  0.91           H  
ATOM    924 1HB  PHE A  58      15.048   1.814  11.438  1.00  0.91           H  
ATOM    925 2HB  PHE A  58      14.542   0.404  12.320  1.00  0.91           H  
ATOM    926  HD1 PHE A  58      13.268   2.923   9.910  1.00  0.91           H  
ATOM    927  HD2 PHE A  58      13.056  -1.087  11.312  1.00  0.91           H  
ATOM    928  HE1 PHE A  58      11.823   2.245   8.021  1.00  0.91           H  
ATOM    929  HE2 PHE A  58      11.632  -1.661   9.383  1.00  0.91           H  
ATOM    930  HZ  PHE A  58      11.063   0.027   7.789  1.00  0.91           H  
ATOM    931  N   ASP A  59      11.303   2.472  13.395  1.00  0.83           N  
ATOM    932  CA  ASP A  59      10.006   2.040  13.889  1.00  0.83           C  
ATOM    933  C   ASP A  59       9.346   1.262  12.770  1.00  0.83           C  
ATOM    934  O   ASP A  59       8.815   1.833  11.801  1.00  0.83           O  
ATOM    935  CB  ASP A  59       9.149   3.186  14.423  1.00  0.83           C  
ATOM    936  CG  ASP A  59       7.776   2.714  15.055  1.00  0.83           C  
ATOM    937  OD1 ASP A  59       7.281   1.618  14.749  1.00  0.83           O  
ATOM    938  OD2 ASP A  59       7.255   3.449  15.873  1.00  0.83           O  
ATOM    939  H   ASP A  59      11.382   3.332  12.847  1.00  0.83           H  
ATOM    940  HA  ASP A  59      10.161   1.358  14.723  1.00  0.83           H  
ATOM    941 1HB  ASP A  59       9.710   3.707  15.186  1.00  0.83           H  
ATOM    942 2HB  ASP A  59       8.958   3.904  13.626  1.00  0.83           H  
ATOM    943  N   PHE A  60       9.351  -0.054  12.948  1.00  0.77           N  
ATOM    944  CA  PHE A  60       8.919  -1.027  11.959  1.00  0.77           C  
ATOM    945  C   PHE A  60       7.458  -0.815  11.584  1.00  0.77           C  
ATOM    946  O   PHE A  60       7.023  -1.271  10.535  1.00  0.77           O  
ATOM    947  CB  PHE A  60       9.093  -2.453  12.508  1.00  0.77           C  
ATOM    948  CG  PHE A  60       9.172  -3.533  11.456  1.00  0.77           C  
ATOM    949  CD1 PHE A  60      10.368  -3.700  10.764  1.00  0.77           C  
ATOM    950  CD2 PHE A  60       8.112  -4.369  11.150  1.00  0.77           C  
ATOM    951  CE1 PHE A  60      10.507  -4.659   9.794  1.00  0.77           C  
ATOM    952  CE2 PHE A  60       8.257  -5.336  10.177  1.00  0.77           C  
ATOM    953  CZ  PHE A  60       9.449  -5.476   9.500  1.00  0.77           C  
ATOM    954  H   PHE A  60       9.752  -0.398  13.811  1.00  0.77           H  
ATOM    955  HA  PHE A  60       9.528  -0.905  11.063  1.00  0.77           H  
ATOM    956 1HB  PHE A  60      10.001  -2.498  13.107  1.00  0.77           H  
ATOM    957 2HB  PHE A  60       8.256  -2.683  13.168  1.00  0.77           H  
ATOM    958  HD1 PHE A  60      11.205  -3.056  11.010  1.00  0.77           H  
ATOM    959  HD2 PHE A  60       7.165  -4.263  11.681  1.00  0.77           H  
ATOM    960  HE1 PHE A  60      11.453  -4.775   9.264  1.00  0.77           H  
ATOM    961  HE2 PHE A  60       7.430  -5.997   9.944  1.00  0.77           H  
ATOM    962  HZ  PHE A  60       9.550  -6.238   8.731  1.00  0.77           H  
ATOM    963  N   ARG A  61       6.675  -0.170  12.452  1.00  0.74           N  
ATOM    964  CA  ARG A  61       5.261   0.019  12.165  1.00  0.74           C  
ATOM    965  C   ARG A  61       4.997   1.213  11.243  1.00  0.74           C  
ATOM    966  O   ARG A  61       3.883   1.372  10.737  1.00  0.74           O  
ATOM    967  CB  ARG A  61       4.507   0.305  13.439  1.00  0.74           C  
ATOM    968  CG  ARG A  61       4.525  -0.769  14.477  1.00  0.74           C  
ATOM    969  CD  ARG A  61       3.896  -0.257  15.710  1.00  0.74           C  
ATOM    970  NE  ARG A  61       4.647   0.889  16.222  1.00  0.74           N  
ATOM    971  CZ  ARG A  61       4.282   1.659  17.267  1.00  0.74           C  
ATOM    972  NH1 ARG A  61       3.182   1.389  17.954  1.00  0.74           N  
ATOM    973  NH2 ARG A  61       5.033   2.693  17.594  1.00  0.74           N  
ATOM    974  H   ARG A  61       7.060   0.249  13.312  1.00  0.74           H  
ATOM    975  HA  ARG A  61       4.885  -0.887  11.706  1.00  0.74           H  
ATOM    976 1HB  ARG A  61       4.921   1.204  13.899  1.00  0.74           H  
ATOM    977 2HB  ARG A  61       3.465   0.515  13.199  1.00  0.74           H  
ATOM    978 1HG  ARG A  61       3.979  -1.642  14.126  1.00  0.74           H  
ATOM    979 2HG  ARG A  61       5.561  -1.037  14.699  1.00  0.74           H  
ATOM    980 1HD  ARG A  61       2.878   0.064  15.502  1.00  0.74           H  
ATOM    981 2HD  ARG A  61       3.891  -1.033  16.474  1.00  0.74           H  
ATOM    982  HE  ARG A  61       5.523   1.153  15.718  1.00  0.74           H  
ATOM    983 1HH1 ARG A  61       2.608   0.598  17.699  1.00  0.74           H  
ATOM    984 2HH1 ARG A  61       2.918   1.976  18.732  1.00  0.74           H  
ATOM    985 1HH2 ARG A  61       5.881   2.906  17.026  1.00  0.74           H  
ATOM    986 2HH2 ARG A  61       4.783   3.285  18.364  1.00  0.74           H  
ATOM    987  N   THR A  62       5.994   2.095  11.076  1.00  0.73           N  
ATOM    988  CA  THR A  62       5.777   3.339  10.337  1.00  0.73           C  
ATOM    989  C   THR A  62       6.701   3.529   9.143  1.00  0.73           C  
ATOM    990  O   THR A  62       6.396   4.303   8.234  1.00  0.73           O  
ATOM    991  CB  THR A  62       6.056   4.534  11.256  1.00  0.73           C  
ATOM    992  OG1 THR A  62       7.457   4.523  11.597  1.00  0.73           O  
ATOM    993  CG2 THR A  62       5.249   4.411  12.540  1.00  0.73           C  
ATOM    994  H   THR A  62       6.908   1.908  11.484  1.00  0.73           H  
ATOM    995  HA  THR A  62       4.748   3.365   9.983  1.00  0.73           H  
ATOM    996  HB  THR A  62       5.810   5.464  10.744  1.00  0.73           H  
ATOM    997  HG1 THR A  62       7.737   3.603  11.800  1.00  0.73           H  
ATOM    998 1HG2 THR A  62       5.472   5.255  13.191  1.00  0.73           H  
ATOM    999 2HG2 THR A  62       4.186   4.403  12.304  1.00  0.73           H  
ATOM   1000 3HG2 THR A  62       5.514   3.488  13.052  1.00  0.73           H  
ATOM   1001  N   GLY A  63       7.854   2.871   9.163  1.00  0.76           N  
ATOM   1002  CA  GLY A  63       8.836   3.063   8.106  1.00  0.76           C  
ATOM   1003  C   GLY A  63       9.717   4.305   8.309  1.00  0.76           C  
ATOM   1004  O   GLY A  63      10.499   4.667   7.422  1.00  0.76           O  
ATOM   1005  H   GLY A  63       8.078   2.256   9.943  1.00  0.76           H  
ATOM   1006 1HA  GLY A  63       9.456   2.175   8.048  1.00  0.76           H  
ATOM   1007 2HA  GLY A  63       8.319   3.144   7.157  1.00  0.76           H  
ATOM   1008  N   LYS A  64       9.572   4.963   9.463  1.00  0.83           N  
ATOM   1009  CA  LYS A  64      10.306   6.178   9.802  1.00  0.83           C  
ATOM   1010  C   LYS A  64      11.395   5.933  10.851  1.00  0.83           C  
ATOM   1011  O   LYS A  64      11.406   4.895  11.524  1.00  0.83           O  
ATOM   1012  CB  LYS A  64       9.323   7.226  10.303  1.00  0.83           C  
ATOM   1013  CG  LYS A  64       8.312   7.657   9.250  1.00  0.83           C  
ATOM   1014  CD  LYS A  64       7.363   8.711   9.779  1.00  0.83           C  
ATOM   1015  CE  LYS A  64       6.358   9.120   8.713  1.00  0.83           C  
ATOM   1016  NZ  LYS A  64       5.411  10.157   9.208  1.00  0.83           N  
ATOM   1017  H   LYS A  64       8.890   4.628  10.141  1.00  0.83           H  
ATOM   1018  HA  LYS A  64      10.786   6.555   8.900  1.00  0.83           H  
ATOM   1019 1HB  LYS A  64       8.771   6.828  11.155  1.00  0.83           H  
ATOM   1020 2HB  LYS A  64       9.867   8.108  10.645  1.00  0.83           H  
ATOM   1021 1HG  LYS A  64       8.836   8.052   8.382  1.00  0.83           H  
ATOM   1022 2HG  LYS A  64       7.729   6.787   8.936  1.00  0.83           H  
ATOM   1023 1HD  LYS A  64       6.826   8.311  10.642  1.00  0.83           H  
ATOM   1024 2HD  LYS A  64       7.927   9.588  10.097  1.00  0.83           H  
ATOM   1025 1HE  LYS A  64       6.895   9.513   7.851  1.00  0.83           H  
ATOM   1026 2HE  LYS A  64       5.790   8.240   8.404  1.00  0.83           H  
ATOM   1027 1HZ  LYS A  64       4.762  10.400   8.472  1.00  0.83           H  
ATOM   1028 2HZ  LYS A  64       4.899   9.797  10.002  1.00  0.83           H  
ATOM   1029 3HZ  LYS A  64       5.927  10.980   9.486  1.00  0.83           H  
ATOM   1030  N   MET A  65      12.334   6.883  10.973  1.00  0.94           N  
ATOM   1031  CA  MET A  65      13.368   6.753  11.999  1.00  0.94           C  
ATOM   1032  C   MET A  65      13.048   7.608  13.217  1.00  0.94           C  
ATOM   1033  O   MET A  65      12.657   8.776  13.115  1.00  0.94           O  
ATOM   1034  CB  MET A  65      14.747   7.141  11.461  1.00  0.94           C  
ATOM   1035  CG  MET A  65      15.174   6.321  10.278  1.00  0.94           C  
ATOM   1036  SD  MET A  65      16.827   6.670   9.658  1.00  0.94           S  
ATOM   1037  CE  MET A  65      17.804   5.798  10.871  1.00  0.94           C  
ATOM   1038  H   MET A  65      12.310   7.700  10.379  1.00  0.94           H  
ATOM   1039  HA  MET A  65      13.407   5.717  12.331  1.00  0.94           H  
ATOM   1040 1HB  MET A  65      14.750   8.189  11.174  1.00  0.94           H  
ATOM   1041 2HB  MET A  65      15.493   7.014  12.255  1.00  0.94           H  
ATOM   1042 1HG  MET A  65      15.109   5.259  10.526  1.00  0.94           H  
ATOM   1043 2HG  MET A  65      14.482   6.540   9.487  1.00  0.94           H  
ATOM   1044 1HE  MET A  65      18.863   5.907  10.643  1.00  0.94           H  
ATOM   1045 2HE  MET A  65      17.596   6.207  11.854  1.00  0.94           H  
ATOM   1046 3HE  MET A  65      17.538   4.739  10.856  1.00  0.94           H  
ATOM   1047  N   LEU A  66      13.298   7.050  14.381  1.00  1.10           N  
ATOM   1048  CA  LEU A  66      13.078   7.703  15.646  1.00  1.10           C  
ATOM   1049  C   LEU A  66      14.297   8.547  15.941  1.00  1.10           C  
ATOM   1050  O   LEU A  66      15.132   8.219  16.790  1.00  1.10           O  
ATOM   1051  CB  LEU A  66      12.846   6.639  16.722  1.00  1.10           C  
ATOM   1052  CG  LEU A  66      11.663   5.704  16.464  1.00  1.10           C  
ATOM   1053  CD1 LEU A  66      11.633   4.639  17.541  1.00  1.10           C  
ATOM   1054  CD2 LEU A  66      10.377   6.511  16.435  1.00  1.10           C  
ATOM   1055  H   LEU A  66      13.632   6.098  14.399  1.00  1.10           H  
ATOM   1056  HA  LEU A  66      12.203   8.348  15.573  1.00  1.10           H  
ATOM   1057 1HB  LEU A  66      13.741   6.024  16.806  1.00  1.10           H  
ATOM   1058 2HB  LEU A  66      12.677   7.137  17.676  1.00  1.10           H  
ATOM   1059  HG  LEU A  66      11.792   5.206  15.501  1.00  1.10           H  
ATOM   1060 1HD1 LEU A  66      10.800   3.958  17.359  1.00  1.10           H  
ATOM   1061 2HD1 LEU A  66      12.571   4.080  17.516  1.00  1.10           H  
ATOM   1062 3HD1 LEU A  66      11.511   5.109  18.514  1.00  1.10           H  
ATOM   1063 1HD2 LEU A  66       9.530   5.847  16.246  1.00  1.10           H  
ATOM   1064 2HD2 LEU A  66      10.236   7.010  17.393  1.00  1.10           H  
ATOM   1065 3HD2 LEU A  66      10.436   7.256  15.641  1.00  1.10           H  
ATOM   1066  N   MET A  67      14.379   9.665  15.238  1.00  1.34           N  
ATOM   1067  CA  MET A  67      15.541  10.530  15.316  1.00  1.34           C  
ATOM   1068  C   MET A  67      15.720  11.077  16.727  1.00  1.34           C  
ATOM   1069  O   MET A  67      16.837  11.363  17.144  1.00  1.34           O  
ATOM   1070  CB  MET A  67      15.412  11.651  14.299  1.00  1.34           C  
ATOM   1071  CG  MET A  67      15.494  11.171  12.853  1.00  1.34           C  
ATOM   1072  SD  MET A  67      17.021  10.290  12.487  1.00  1.34           S  
ATOM   1073  CE  MET A  67      18.194  11.629  12.697  1.00  1.34           C  
ATOM   1074  H   MET A  67      13.632   9.843  14.563  1.00  1.34           H  
ATOM   1075  HA  MET A  67      16.426   9.942  15.071  1.00  1.34           H  
ATOM   1076 1HB  MET A  67      14.459  12.159  14.434  1.00  1.34           H  
ATOM   1077 2HB  MET A  67      16.204  12.384  14.462  1.00  1.34           H  
ATOM   1078 1HG  MET A  67      14.655  10.503  12.649  1.00  1.34           H  
ATOM   1079 2HG  MET A  67      15.418  12.024  12.180  1.00  1.34           H  
ATOM   1080 1HE  MET A  67      19.196  11.274  12.488  1.00  1.34           H  
ATOM   1081 2HE  MET A  67      17.950  12.435  12.006  1.00  1.34           H  
ATOM   1082 3HE  MET A  67      18.145  12.000  13.724  1.00  1.34           H  
ATOM   1083  N   SER A  68      14.629  11.200  17.489  1.00  1.64           N  
ATOM   1084  CA  SER A  68      14.744  11.674  18.865  1.00  1.64           C  
ATOM   1085  C   SER A  68      15.509  10.671  19.751  1.00  1.64           C  
ATOM   1086  O   SER A  68      16.119  11.051  20.751  1.00  1.64           O  
ATOM   1087  CB  SER A  68      13.366  11.927  19.446  1.00  1.64           C  
ATOM   1088  OG  SER A  68      12.648  10.730  19.580  1.00  1.64           O  
ATOM   1089  H   SER A  68      13.727  10.959  17.107  1.00  1.64           H  
ATOM   1090  HA  SER A  68      15.295  12.614  18.859  1.00  1.64           H  
ATOM   1091 1HB  SER A  68      13.471  12.398  20.422  1.00  1.64           H  
ATOM   1092 2HB  SER A  68      12.817  12.615  18.806  1.00  1.64           H  
ATOM   1093  HG  SER A  68      13.259  10.104  19.982  1.00  1.64           H  
ATOM   1094  N   LYS A  69      15.533   9.392  19.352  1.00  2.03           N  
ATOM   1095  CA  LYS A  69      16.252   8.365  20.099  1.00  2.03           C  
ATOM   1096  C   LYS A  69      17.712   8.526  19.757  1.00  2.03           C  
ATOM   1097  O   LYS A  69      18.594   8.472  20.623  1.00  2.03           O  
ATOM   1098  CB  LYS A  69      15.771   6.959  19.722  1.00  2.03           C  
ATOM   1099  CG  LYS A  69      16.445   5.813  20.469  1.00  2.03           C  
ATOM   1100  CD  LYS A  69      15.841   4.459  20.067  1.00  2.03           C  
ATOM   1101  CE  LYS A  69      16.529   3.302  20.783  1.00  2.03           C  
ATOM   1102  NZ  LYS A  69      15.994   1.981  20.342  1.00  2.03           N  
ATOM   1103  H   LYS A  69      15.071   9.116  18.491  1.00  2.03           H  
ATOM   1104  HA  LYS A  69      16.122   8.529  21.168  1.00  2.03           H  
ATOM   1105 1HB  LYS A  69      14.697   6.886  19.886  1.00  2.03           H  
ATOM   1106 2HB  LYS A  69      15.942   6.792  18.661  1.00  2.03           H  
ATOM   1107 1HG  LYS A  69      17.511   5.808  20.232  1.00  2.03           H  
ATOM   1108 2HG  LYS A  69      16.328   5.955  21.542  1.00  2.03           H  
ATOM   1109 1HD  LYS A  69      14.779   4.448  20.313  1.00  2.03           H  
ATOM   1110 2HD  LYS A  69      15.942   4.313  18.997  1.00  2.03           H  
ATOM   1111 1HE  LYS A  69      17.598   3.336  20.574  1.00  2.03           H  
ATOM   1112 2HE  LYS A  69      16.372   3.405  21.855  1.00  2.03           H  
ATOM   1113 1HZ  LYS A  69      16.469   1.242  20.833  1.00  2.03           H  
ATOM   1114 2HZ  LYS A  69      15.006   1.930  20.531  1.00  2.03           H  
ATOM   1115 3HZ  LYS A  69      16.157   1.870  19.318  1.00  2.03           H  
ATOM   1116  N   MET A  70      17.959   8.736  18.467  1.00  2.51           N  
ATOM   1117  CA  MET A  70      19.315   8.895  17.974  1.00  2.51           C  
ATOM   1118  C   MET A  70      19.957  10.118  18.623  1.00  2.51           C  
ATOM   1119  O   MET A  70      21.089  10.065  19.113  1.00  2.51           O  
ATOM   1120  CB  MET A  70      19.293   9.072  16.463  1.00  2.51           C  
ATOM   1121  CG  MET A  70      20.627   8.994  15.803  1.00  2.51           C  
ATOM   1122  SD  MET A  70      20.504   9.169  14.032  1.00  2.51           S  
ATOM   1123  CE  MET A  70      19.513   7.747  13.596  1.00  2.51           C  
ATOM   1124  H   MET A  70      17.167   8.763  17.821  1.00  2.51           H  
ATOM   1125  HA  MET A  70      19.897   8.014  18.240  1.00  2.51           H  
ATOM   1126 1HB  MET A  70      18.621   8.369  16.006  1.00  2.51           H  
ATOM   1127 2HB  MET A  70      18.901  10.065  16.233  1.00  2.51           H  
ATOM   1128 1HG  MET A  70      21.256   9.792  16.189  1.00  2.51           H  
ATOM   1129 2HG  MET A  70      21.100   8.038  16.028  1.00  2.51           H  
ATOM   1130 1HE  MET A  70      19.361   7.737  12.520  1.00  2.51           H  
ATOM   1131 2HE  MET A  70      20.025   6.829  13.900  1.00  2.51           H  
ATOM   1132 3HE  MET A  70      18.543   7.806  14.097  1.00  2.51           H  
ATOM   1133  N   ASN A  71      19.207  11.215  18.675  1.00  3.05           N  
ATOM   1134  CA  ASN A  71      19.721  12.446  19.237  1.00  3.05           C  
ATOM   1135  C   ASN A  71      20.029  12.293  20.723  1.00  3.05           C  
ATOM   1136  O   ASN A  71      21.108  12.691  21.170  1.00  3.05           O  
ATOM   1137  CB  ASN A  71      18.728  13.556  18.993  1.00  3.05           C  
ATOM   1138  CG  ASN A  71      18.683  13.961  17.531  1.00  3.05           C  
ATOM   1139  OD1 ASN A  71      19.615  13.694  16.756  1.00  3.05           O  
ATOM   1140  ND2 ASN A  71      17.608  14.595  17.143  1.00  3.05           N  
ATOM   1141  H   ASN A  71      18.275  11.205  18.266  1.00  3.05           H  
ATOM   1142  HA  ASN A  71      20.655  12.692  18.733  1.00  3.05           H  
ATOM   1143 1HB  ASN A  71      17.735  13.220  19.297  1.00  3.05           H  
ATOM   1144 2HB  ASN A  71      18.984  14.422  19.601  1.00  3.05           H  
ATOM   1145 1HD2 ASN A  71      17.514  14.884  16.191  1.00  3.05           H  
ATOM   1146 2HD2 ASN A  71      16.880  14.787  17.798  1.00  3.05           H  
ATOM   1147  N   LYS A  72      19.122  11.661  21.481  1.00  3.63           N  
ATOM   1148  CA  LYS A  72      19.370  11.446  22.904  1.00  3.63           C  
ATOM   1149  C   LYS A  72      20.549  10.508  23.130  1.00  3.63           C  
ATOM   1150  O   LYS A  72      21.304  10.669  24.087  1.00  3.63           O  
ATOM   1151  CB  LYS A  72      18.120  10.910  23.595  1.00  3.63           C  
ATOM   1152  CG  LYS A  72      17.003  11.941  23.746  1.00  3.63           C  
ATOM   1153  CD  LYS A  72      15.769  11.334  24.396  1.00  3.63           C  
ATOM   1154  CE  LYS A  72      14.659  12.364  24.547  1.00  3.63           C  
ATOM   1155  NZ  LYS A  72      13.432  11.773  25.154  1.00  3.63           N  
ATOM   1156  H   LYS A  72      18.233  11.350  21.085  1.00  3.63           H  
ATOM   1157  HA  LYS A  72      19.624  12.406  23.356  1.00  3.63           H  
ATOM   1158 1HB  LYS A  72      17.722  10.074  23.012  1.00  3.63           H  
ATOM   1159 2HB  LYS A  72      18.379  10.532  24.582  1.00  3.63           H  
ATOM   1160 1HG  LYS A  72      17.359  12.765  24.364  1.00  3.63           H  
ATOM   1161 2HG  LYS A  72      16.739  12.338  22.770  1.00  3.63           H  
ATOM   1162 1HD  LYS A  72      15.408  10.515  23.769  1.00  3.63           H  
ATOM   1163 2HD  LYS A  72      16.027  10.937  25.376  1.00  3.63           H  
ATOM   1164 1HE  LYS A  72      15.011  13.177  25.180  1.00  3.63           H  
ATOM   1165 2HE  LYS A  72      14.409  12.763  23.563  1.00  3.63           H  
ATOM   1166 1HZ  LYS A  72      12.719  12.483  25.238  1.00  3.63           H  
ATOM   1167 2HZ  LYS A  72      13.096  11.025  24.564  1.00  3.63           H  
ATOM   1168 3HZ  LYS A  72      13.651  11.407  26.070  1.00  3.63           H  
ATOM   1169  N   SER A  73      20.717   9.520  22.249  1.00  4.21           N  
ATOM   1170  CA  SER A  73      21.826   8.588  22.366  1.00  4.21           C  
ATOM   1171  C   SER A  73      23.152   9.334  22.184  1.00  4.21           C  
ATOM   1172  O   SER A  73      24.129   9.068  22.888  1.00  4.21           O  
ATOM   1173  CB  SER A  73      21.689   7.492  21.326  1.00  4.21           C  
ATOM   1174  OG  SER A  73      20.532   6.724  21.558  1.00  4.21           O  
ATOM   1175  H   SER A  73      20.050   9.391  21.490  1.00  4.21           H  
ATOM   1176  HA  SER A  73      21.807   8.144  23.361  1.00  4.21           H  
ATOM   1177 1HB  SER A  73      21.644   7.931  20.336  1.00  4.21           H  
ATOM   1178 2HB  SER A  73      22.568   6.853  21.360  1.00  4.21           H  
ATOM   1179  HG  SER A  73      19.777   7.338  21.395  1.00  4.21           H  
ATOM   1180  N   ARG A  74      23.176  10.276  21.232  1.00  4.72           N  
ATOM   1181  CA  ARG A  74      24.356  11.088  20.943  1.00  4.72           C  
ATOM   1182  C   ARG A  74      24.717  12.106  22.037  1.00  4.72           C  
ATOM   1183  O   ARG A  74      25.904  12.338  22.290  1.00  4.72           O  
ATOM   1184  CB  ARG A  74      24.157  11.833  19.633  1.00  4.72           C  
ATOM   1185  CG  ARG A  74      24.198  10.973  18.371  1.00  4.72           C  
ATOM   1186  CD  ARG A  74      23.825  11.773  17.175  1.00  4.72           C  
ATOM   1187  NE  ARG A  74      23.931  11.014  15.940  1.00  4.72           N  
ATOM   1188  CZ  ARG A  74      23.445  11.427  14.753  1.00  4.72           C  
ATOM   1189  NH1 ARG A  74      22.810  12.575  14.667  1.00  4.72           N  
ATOM   1190  NH2 ARG A  74      23.605  10.679  13.676  1.00  4.72           N  
ATOM   1191  H   ARG A  74      22.338  10.415  20.665  1.00  4.72           H  
ATOM   1192  HA  ARG A  74      25.200  10.411  20.822  1.00  4.72           H  
ATOM   1193 1HB  ARG A  74      23.189  12.330  19.651  1.00  4.72           H  
ATOM   1194 2HB  ARG A  74      24.917  12.605  19.538  1.00  4.72           H  
ATOM   1195 1HG  ARG A  74      25.205  10.586  18.228  1.00  4.72           H  
ATOM   1196 2HG  ARG A  74      23.501  10.143  18.468  1.00  4.72           H  
ATOM   1197 1HD  ARG A  74      22.788  12.100  17.282  1.00  4.72           H  
ATOM   1198 2HD  ARG A  74      24.474  12.642  17.100  1.00  4.72           H  
ATOM   1199  HE  ARG A  74      24.412  10.126  15.972  1.00  4.72           H  
ATOM   1200 1HH1 ARG A  74      22.687  13.146  15.494  1.00  4.72           H  
ATOM   1201 2HH1 ARG A  74      22.443  12.886  13.780  1.00  4.72           H  
ATOM   1202 1HH2 ARG A  74      24.091   9.795  13.741  1.00  4.72           H  
ATOM   1203 2HH2 ARG A  74      23.238  10.988  12.788  1.00  4.72           H  
ATOM   1204  N   GLN A  75      23.713  12.717  22.677  1.00  5.10           N  
ATOM   1205  CA  GLN A  75      23.987  13.724  23.704  1.00  5.10           C  
ATOM   1206  C   GLN A  75      22.777  14.010  24.598  1.00  5.10           C  
ATOM   1207  O   GLN A  75      22.837  13.760  25.804  1.00  5.10           O  
ATOM   1208  OXT GLN A  75      21.929  14.807  24.198  1.00  5.10           O  
ATOM   1209  CB  GLN A  75      24.470  15.030  23.051  1.00  5.10           C  
ATOM   1210  CG  GLN A  75      24.869  16.122  24.035  1.00  5.10           C  
ATOM   1211  CD  GLN A  75      25.431  17.362  23.342  1.00  5.10           C  
ATOM   1212  OE1 GLN A  75      25.079  17.678  22.200  1.00  5.10           O  
ATOM   1213  NE2 GLN A  75      26.316  18.072  24.036  1.00  5.10           N  
ATOM   1214  H   GLN A  75      22.750  12.505  22.411  1.00  5.10           H  
ATOM   1215  HA  GLN A  75      24.783  13.344  24.343  1.00  5.10           H  
ATOM   1216 1HB  GLN A  75      25.332  14.830  22.416  1.00  5.10           H  
ATOM   1217 2HB  GLN A  75      23.681  15.426  22.411  1.00  5.10           H  
ATOM   1218 1HG  GLN A  75      23.991  16.419  24.608  1.00  5.10           H  
ATOM   1219 2HG  GLN A  75      25.635  15.728  24.703  1.00  5.10           H  
ATOM   1220 1HE2 GLN A  75      26.721  18.896  23.637  1.00  5.10           H  
ATOM   1221 2HE2 GLN A  75      26.576  17.784  24.958  1.00  5.10           H  
ENDMDL

REMARK ID 691820 DOMAINID 682935 MODEL 5 MBD3
MODEL     5
ATOM      1  N   ARG A   1       0.384   0.313  -1.040  1.00  0.65           N  
ATOM      2  CA  ARG A   1       1.705   0.352  -0.430  1.00  0.65           C  
ATOM      3  C   ARG A   1       2.228   1.768  -0.331  1.00  0.65           C  
ATOM      4  O   ARG A   1       1.716   2.680  -0.985  1.00  0.65           O  
ATOM      5  CB  ARG A   1       2.710  -0.458  -1.230  1.00  0.65           C  
ATOM      6  CG  ARG A   1       2.460  -1.939  -1.288  1.00  0.65           C  
ATOM      7  CD  ARG A   1       3.583  -2.634  -1.958  1.00  0.65           C  
ATOM      8  NE  ARG A   1       3.388  -4.070  -2.038  1.00  0.65           N  
ATOM      9  CZ  ARG A   1       4.274  -4.911  -2.612  1.00  0.65           C  
ATOM     10  NH1 ARG A   1       5.390  -4.432  -3.140  1.00  0.65           N  
ATOM     11  NH2 ARG A   1       4.041  -6.212  -2.654  1.00  0.65           N  
ATOM     12 1H   ARG A   1      -0.021  -0.601  -0.898  1.00  0.65           H  
ATOM     13 2H   ARG A   1      -0.199   1.015  -0.605  1.00  0.65           H  
ATOM     14 3H   ARG A   1       0.461   0.503  -2.029  1.00  0.65           H  
ATOM     15  HA  ARG A   1       1.640  -0.067   0.576  1.00  0.65           H  
ATOM     16 1HB  ARG A   1       2.752  -0.086  -2.252  1.00  0.65           H  
ATOM     17 2HB  ARG A   1       3.706  -0.324  -0.798  1.00  0.65           H  
ATOM     18 1HG  ARG A   1       2.364  -2.319  -0.285  1.00  0.65           H  
ATOM     19 2HG  ARG A   1       1.545  -2.144  -1.840  1.00  0.65           H  
ATOM     20 1HD  ARG A   1       3.703  -2.248  -2.970  1.00  0.65           H  
ATOM     21 2HD  ARG A   1       4.501  -2.448  -1.394  1.00  0.65           H  
ATOM     22  HE  ARG A   1       2.532  -4.464  -1.613  1.00  0.65           H  
ATOM     23 1HH1 ARG A   1       5.588  -3.412  -3.122  1.00  0.65           H  
ATOM     24 2HH1 ARG A   1       6.053  -5.059  -3.567  1.00  0.65           H  
ATOM     25 1HH2 ARG A   1       3.188  -6.599  -2.264  1.00  0.65           H  
ATOM     26 2HH2 ARG A   1       4.713  -6.827  -3.082  1.00  0.65           H  
ATOM     27  N   TRP A   2       3.276   1.940   0.469  1.00  0.65           N  
ATOM     28  CA  TRP A   2       3.885   3.258   0.640  1.00  0.65           C  
ATOM     29  C   TRP A   2       5.405   3.171   0.541  1.00  0.65           C  
ATOM     30  O   TRP A   2       6.002   2.164   0.911  1.00  0.65           O  
ATOM     31  CB  TRP A   2       3.556   3.815   2.020  1.00  0.65           C  
ATOM     32  CG  TRP A   2       2.108   3.915   2.334  1.00  0.65           C  
ATOM     33  CD1 TRP A   2       1.297   4.996   2.203  1.00  0.65           C  
ATOM     34  CD2 TRP A   2       1.288   2.861   2.888  1.00  0.65           C  
ATOM     35  NE1 TRP A   2       0.029   4.686   2.629  1.00  0.65           N  
ATOM     36  CE2 TRP A   2       0.011   3.383   3.054  1.00  0.65           C  
ATOM     37  CE3 TRP A   2       1.539   1.538   3.252  1.00  0.65           C  
ATOM     38  CZ2 TRP A   2      -1.025   2.625   3.576  1.00  0.65           C  
ATOM     39  CZ3 TRP A   2       0.511   0.782   3.778  1.00  0.65           C  
ATOM     40  CH2 TRP A   2      -0.739   1.306   3.937  1.00  0.65           C  
ATOM     41  H   TRP A   2       3.640   1.138   0.988  1.00  0.65           H  
ATOM     42  HA  TRP A   2       3.518   3.931  -0.135  1.00  0.65           H  
ATOM     43 1HB  TRP A   2       4.011   3.185   2.761  1.00  0.65           H  
ATOM     44 2HB  TRP A   2       4.002   4.806   2.123  1.00  0.65           H  
ATOM     45  HD1 TRP A   2       1.608   5.965   1.819  1.00  0.65           H  
ATOM     46  HE1 TRP A   2      -0.759   5.315   2.633  1.00  0.65           H  
ATOM     47  HE3 TRP A   2       2.523   1.114   3.127  1.00  0.65           H  
ATOM     48  HZ2 TRP A   2      -2.029   3.030   3.711  1.00  0.65           H  
ATOM     49  HZ3 TRP A   2       0.721  -0.239   4.063  1.00  0.65           H  
ATOM     50  HH2 TRP A   2      -1.528   0.679   4.358  1.00  0.65           H  
ATOM     51  N   GLU A   3       6.060   4.221   0.059  1.00  0.65           N  
ATOM     52  CA  GLU A   3       7.525   4.188   0.090  1.00  0.65           C  
ATOM     53  C   GLU A   3       7.980   4.361   1.538  1.00  0.65           C  
ATOM     54  O   GLU A   3       7.400   5.166   2.268  1.00  0.65           O  
ATOM     55  CB  GLU A   3       8.143   5.255  -0.825  1.00  0.65           C  
ATOM     56  CG  GLU A   3       9.685   5.155  -0.938  1.00  0.65           C  
ATOM     57  CD  GLU A   3      10.310   6.094  -1.957  1.00  0.65           C  
ATOM     58  OE1 GLU A   3       9.583   6.763  -2.648  1.00  0.65           O  
ATOM     59  OE2 GLU A   3      11.522   6.135  -2.041  1.00  0.65           O  
ATOM     60  H   GLU A   3       5.566   5.033  -0.281  1.00  0.65           H  
ATOM     61  HA  GLU A   3       7.869   3.215  -0.262  1.00  0.65           H  
ATOM     62 1HB  GLU A   3       7.724   5.165  -1.826  1.00  0.65           H  
ATOM     63 2HB  GLU A   3       7.894   6.247  -0.448  1.00  0.65           H  
ATOM     64 1HG  GLU A   3      10.121   5.372   0.040  1.00  0.65           H  
ATOM     65 2HG  GLU A   3       9.946   4.128  -1.194  1.00  0.65           H  
ATOM     66  N   CYS A   4       8.969   3.581   1.971  1.00  0.66           N  
ATOM     67  CA  CYS A   4       9.494   3.716   3.330  1.00  0.66           C  
ATOM     68  C   CYS A   4      10.648   4.729   3.432  1.00  0.66           C  
ATOM     69  O   CYS A   4      11.764   4.403   3.034  1.00  0.66           O  
ATOM     70  CB  CYS A   4      10.012   2.385   3.808  1.00  0.66           C  
ATOM     71  SG  CYS A   4      10.750   2.462   5.384  1.00  0.66           S  
ATOM     72  H   CYS A   4       9.394   2.917   1.322  1.00  0.66           H  
ATOM     73  HA  CYS A   4       8.663   3.993   3.964  1.00  0.66           H  
ATOM     74 1HB  CYS A   4       9.187   1.672   3.853  1.00  0.66           H  
ATOM     75 2HB  CYS A   4      10.746   1.994   3.100  1.00  0.66           H  
ATOM     76  HG  CYS A   4       9.931   3.381   5.916  1.00  0.66           H  
ATOM     77  N   PRO A   5      10.464   5.908   4.060  1.00  0.67           N  
ATOM     78  CA  PRO A   5      11.455   6.973   4.097  1.00  0.67           C  
ATOM     79  C   PRO A   5      12.714   6.659   4.902  1.00  0.67           C  
ATOM     80  O   PRO A   5      13.755   7.281   4.687  1.00  0.67           O  
ATOM     81  CB  PRO A   5      10.680   8.118   4.753  1.00  0.67           C  
ATOM     82  CG  PRO A   5       9.608   7.434   5.585  1.00  0.67           C  
ATOM     83  CD  PRO A   5       9.230   6.197   4.813  1.00  0.67           C  
ATOM     84  HA  PRO A   5      11.726   7.233   3.063  1.00  0.67           H  
ATOM     85 1HB  PRO A   5      11.363   8.724   5.364  1.00  0.67           H  
ATOM     86 2HB  PRO A   5      10.264   8.780   3.980  1.00  0.67           H  
ATOM     87 1HG  PRO A   5      10.010   7.186   6.580  1.00  0.67           H  
ATOM     88 2HG  PRO A   5       8.757   8.113   5.746  1.00  0.67           H  
ATOM     89 1HD  PRO A   5       9.004   5.408   5.545  1.00  0.67           H  
ATOM     90 2HD  PRO A   5       8.392   6.405   4.136  1.00  0.67           H  
ATOM     91  N   ALA A   6      12.639   5.700   5.825  1.00  0.68           N  
ATOM     92  CA  ALA A   6      13.794   5.360   6.643  1.00  0.68           C  
ATOM     93  C   ALA A   6      14.747   4.366   5.995  1.00  0.68           C  
ATOM     94  O   ALA A   6      15.819   4.101   6.536  1.00  0.68           O  
ATOM     95  CB  ALA A   6      13.315   4.792   7.929  1.00  0.68           C  
ATOM     96  H   ALA A   6      11.769   5.209   6.023  1.00  0.68           H  
ATOM     97  HA  ALA A   6      14.349   6.276   6.836  1.00  0.68           H  
ATOM     98 1HB  ALA A   6      14.136   4.558   8.560  1.00  0.68           H  
ATOM     99 2HB  ALA A   6      12.671   5.498   8.418  1.00  0.68           H  
ATOM    100 3HB  ALA A   6      12.783   3.919   7.697  1.00  0.68           H  
ATOM    101  N   LEU A   7      14.354   3.768   4.884  1.00  0.68           N  
ATOM    102  CA  LEU A   7      15.184   2.759   4.246  1.00  0.68           C  
ATOM    103  C   LEU A   7      15.695   3.321   2.918  1.00  0.68           C  
ATOM    104  O   LEU A   7      15.207   4.358   2.478  1.00  0.68           O  
ATOM    105  CB  LEU A   7      14.407   1.446   4.116  1.00  0.68           C  
ATOM    106  CG  LEU A   7      13.890   0.847   5.431  1.00  0.68           C  
ATOM    107  CD1 LEU A   7      13.074  -0.405   5.108  1.00  0.68           C  
ATOM    108  CD2 LEU A   7      15.033   0.546   6.349  1.00  0.68           C  
ATOM    109  H   LEU A   7      13.466   4.029   4.443  1.00  0.68           H  
ATOM    110  HA  LEU A   7      16.022   2.564   4.900  1.00  0.68           H  
ATOM    111 1HB  LEU A   7      13.533   1.647   3.504  1.00  0.68           H  
ATOM    112 2HB  LEU A   7      14.980   0.691   3.634  1.00  0.68           H  
ATOM    113  HG  LEU A   7      13.265   1.552   5.923  1.00  0.68           H  
ATOM    114 1HD1 LEU A   7      12.682  -0.838   6.021  1.00  0.68           H  
ATOM    115 2HD1 LEU A   7      12.246  -0.142   4.452  1.00  0.68           H  
ATOM    116 3HD1 LEU A   7      13.711  -1.129   4.611  1.00  0.68           H  
ATOM    117 1HD2 LEU A   7      14.645   0.137   7.278  1.00  0.68           H  
ATOM    118 2HD2 LEU A   7      15.690  -0.166   5.884  1.00  0.68           H  
ATOM    119 3HD2 LEU A   7      15.581   1.462   6.561  1.00  0.68           H  
ATOM    120  N   PRO A   8      16.714   2.727   2.280  1.00  0.67           N  
ATOM    121  CA  PRO A   8      17.251   3.181   1.008  1.00  0.67           C  
ATOM    122  C   PRO A   8      16.171   3.296  -0.077  1.00  0.67           C  
ATOM    123  O   PRO A   8      15.153   2.597  -0.058  1.00  0.67           O  
ATOM    124  CB  PRO A   8      18.285   2.093   0.685  1.00  0.67           C  
ATOM    125  CG  PRO A   8      18.710   1.546   2.048  1.00  0.67           C  
ATOM    126  CD  PRO A   8      17.466   1.575   2.886  1.00  0.67           C  
ATOM    127  HA  PRO A   8      17.746   4.152   1.155  1.00  0.67           H  
ATOM    128 1HB  PRO A   8      17.843   1.333   0.028  1.00  0.67           H  
ATOM    129 2HB  PRO A   8      19.125   2.534   0.130  1.00  0.67           H  
ATOM    130 1HG  PRO A   8      19.119   0.530   1.939  1.00  0.67           H  
ATOM    131 2HG  PRO A   8      19.518   2.163   2.474  1.00  0.67           H  
ATOM    132 1HD  PRO A   8      16.951   0.635   2.771  1.00  0.67           H  
ATOM    133 2HD  PRO A   8      17.757   1.752   3.918  1.00  0.67           H  
ATOM    134  N   GLN A   9      16.382   4.223  -1.001  1.00  0.65           N  
ATOM    135  CA  GLN A   9      15.421   4.462  -2.070  1.00  0.65           C  
ATOM    136  C   GLN A   9      15.045   3.169  -2.774  1.00  0.65           C  
ATOM    137  O   GLN A   9      15.909   2.356  -3.106  1.00  0.65           O  
ATOM    138  CB  GLN A   9      15.980   5.458  -3.088  1.00  0.65           C  
ATOM    139  CG  GLN A   9      15.005   5.816  -4.199  1.00  0.65           C  
ATOM    140  CD  GLN A   9      15.556   6.851  -5.160  1.00  0.65           C  
ATOM    141  OE1 GLN A   9      16.749   7.169  -5.150  1.00  0.65           O  
ATOM    142  NE2 GLN A   9      14.681   7.388  -6.002  1.00  0.65           N  
ATOM    143  H   GLN A   9      17.227   4.777  -0.967  1.00  0.65           H  
ATOM    144  HA  GLN A   9      14.514   4.884  -1.633  1.00  0.65           H  
ATOM    145 1HB  GLN A   9      16.260   6.379  -2.579  1.00  0.65           H  
ATOM    146 2HB  GLN A   9      16.879   5.047  -3.547  1.00  0.65           H  
ATOM    147 1HG  GLN A   9      14.781   4.919  -4.773  1.00  0.65           H  
ATOM    148 2HG  GLN A   9      14.087   6.211  -3.752  1.00  0.65           H  
ATOM    149 1HE2 GLN A   9      14.980   8.079  -6.662  1.00  0.65           H  
ATOM    150 2HE2 GLN A   9      13.721   7.103  -5.973  1.00  0.65           H  
ATOM    151  N   GLY A  10      13.745   2.989  -2.996  1.00  0.63           N  
ATOM    152  CA  GLY A  10      13.206   1.797  -3.644  1.00  0.63           C  
ATOM    153  C   GLY A  10      12.534   0.845  -2.649  1.00  0.63           C  
ATOM    154  O   GLY A  10      11.775  -0.035  -3.054  1.00  0.63           O  
ATOM    155  H   GLY A  10      13.095   3.707  -2.690  1.00  0.63           H  
ATOM    156 1HA  GLY A  10      12.477   2.103  -4.393  1.00  0.63           H  
ATOM    157 2HA  GLY A  10      14.000   1.284  -4.178  1.00  0.63           H  
ATOM    158  N   TRP A  11      12.782   1.035  -1.351  1.00  0.61           N  
ATOM    159  CA  TRP A  11      12.111   0.219  -0.338  1.00  0.61           C  
ATOM    160  C   TRP A  11      10.680   0.662  -0.068  1.00  0.61           C  
ATOM    161  O   TRP A  11      10.412   1.849   0.150  1.00  0.61           O  
ATOM    162  CB  TRP A  11      12.871   0.238   0.980  1.00  0.61           C  
ATOM    163  CG  TRP A  11      14.047  -0.644   1.076  1.00  0.61           C  
ATOM    164  CD1 TRP A  11      15.337  -0.402   0.775  1.00  0.61           C  
ATOM    165  CD2 TRP A  11      14.017  -1.954   1.637  1.00  0.61           C  
ATOM    166  NE1 TRP A  11      16.096  -1.477   1.073  1.00  0.61           N  
ATOM    167  CE2 TRP A  11      15.306  -2.432   1.608  1.00  0.61           C  
ATOM    168  CE3 TRP A  11      13.005  -2.751   2.160  1.00  0.61           C  
ATOM    169  CZ2 TRP A  11      15.619  -3.657   2.066  1.00  0.61           C  
ATOM    170  CZ3 TRP A  11      13.330  -4.005   2.618  1.00  0.61           C  
ATOM    171  CH2 TRP A  11      14.616  -4.439   2.566  1.00  0.61           C  
ATOM    172  H   TRP A  11      13.461   1.744  -1.054  1.00  0.61           H  
ATOM    173  HA  TRP A  11      12.089  -0.805  -0.704  1.00  0.61           H  
ATOM    174 1HB  TRP A  11      13.211   1.259   1.167  1.00  0.61           H  
ATOM    175 2HB  TRP A  11      12.186  -0.025   1.786  1.00  0.61           H  
ATOM    176  HD1 TRP A  11      15.718   0.486   0.358  1.00  0.61           H  
ATOM    177  HE1 TRP A  11      17.093  -1.546   0.933  1.00  0.61           H  
ATOM    178  HE3 TRP A  11      11.976  -2.388   2.190  1.00  0.61           H  
ATOM    179  HZ2 TRP A  11      16.615  -4.007   2.044  1.00  0.61           H  
ATOM    180  HZ3 TRP A  11      12.541  -4.638   3.022  1.00  0.61           H  
ATOM    181  HH2 TRP A  11      14.862  -5.425   2.940  1.00  0.61           H  
ATOM    182  N   GLU A  12       9.780  -0.313  -0.024  1.00  0.60           N  
ATOM    183  CA  GLU A  12       8.355  -0.083   0.220  1.00  0.60           C  
ATOM    184  C   GLU A  12       7.855  -0.806   1.453  1.00  0.60           C  
ATOM    185  O   GLU A  12       8.452  -1.788   1.898  1.00  0.60           O  
ATOM    186  CB  GLU A  12       7.499  -0.532  -0.973  1.00  0.60           C  
ATOM    187  CG  GLU A  12       7.691   0.238  -2.265  1.00  0.60           C  
ATOM    188  CD  GLU A  12       6.795  -0.296  -3.384  1.00  0.60           C  
ATOM    189  OE1 GLU A  12       6.242  -1.373  -3.221  1.00  0.60           O  
ATOM    190  OE2 GLU A  12       6.655   0.374  -4.382  1.00  0.60           O  
ATOM    191  H   GLU A  12      10.114  -1.263  -0.205  1.00  0.60           H  
ATOM    192  HA  GLU A  12       8.200   0.982   0.376  1.00  0.60           H  
ATOM    193 1HB  GLU A  12       7.700  -1.581  -1.182  1.00  0.60           H  
ATOM    194 2HB  GLU A  12       6.443  -0.456  -0.702  1.00  0.60           H  
ATOM    195 1HG  GLU A  12       7.455   1.289  -2.086  1.00  0.60           H  
ATOM    196 2HG  GLU A  12       8.737   0.172  -2.569  1.00  0.60           H  
ATOM    197  N   ARG A  13       6.735  -0.331   1.990  1.00  0.61           N  
ATOM    198  CA  ARG A  13       6.096  -0.994   3.115  1.00  0.61           C  
ATOM    199  C   ARG A  13       4.630  -1.311   2.826  1.00  0.61           C  
ATOM    200  O   ARG A  13       3.955  -0.638   2.027  1.00  0.61           O  
ATOM    201  CB  ARG A  13       6.200  -0.132   4.362  1.00  0.61           C  
ATOM    202  CG  ARG A  13       5.472   1.171   4.306  1.00  0.61           C  
ATOM    203  CD  ARG A  13       5.668   1.974   5.535  1.00  0.61           C  
ATOM    204  NE  ARG A  13       5.018   3.274   5.437  1.00  0.61           N  
ATOM    205  CZ  ARG A  13       3.733   3.520   5.765  1.00  0.61           C  
ATOM    206  NH1 ARG A  13       2.971   2.555   6.223  1.00  0.61           N  
ATOM    207  NH2 ARG A  13       3.240   4.736   5.624  1.00  0.61           N  
ATOM    208  H   ARG A  13       6.327   0.513   1.597  1.00  0.61           H  
ATOM    209  HA  ARG A  13       6.614  -1.930   3.306  1.00  0.61           H  
ATOM    210 1HB  ARG A  13       5.874  -0.694   5.240  1.00  0.61           H  
ATOM    211 2HB  ARG A  13       7.226   0.131   4.495  1.00  0.61           H  
ATOM    212 1HG  ARG A  13       5.837   1.749   3.460  1.00  0.61           H  
ATOM    213 2HG  ARG A  13       4.419   0.980   4.196  1.00  0.61           H  
ATOM    214 1HD  ARG A  13       5.261   1.447   6.400  1.00  0.61           H  
ATOM    215 2HD  ARG A  13       6.731   2.138   5.680  1.00  0.61           H  
ATOM    216  HE  ARG A  13       5.570   4.048   5.090  1.00  0.61           H  
ATOM    217 1HH1 ARG A  13       3.347   1.625   6.334  1.00  0.61           H  
ATOM    218 2HH1 ARG A  13       2.012   2.745   6.467  1.00  0.61           H  
ATOM    219 1HH2 ARG A  13       3.827   5.479   5.272  1.00  0.61           H  
ATOM    220 2HH2 ARG A  13       2.279   4.920   5.868  1.00  0.61           H  
ATOM    221  N   GLU A  14       4.129  -2.328   3.519  1.00  0.65           N  
ATOM    222  CA  GLU A  14       2.741  -2.743   3.384  1.00  0.65           C  
ATOM    223  C   GLU A  14       2.182  -3.271   4.698  1.00  0.65           C  
ATOM    224  O   GLU A  14       2.838  -4.040   5.405  1.00  0.65           O  
ATOM    225  CB  GLU A  14       2.660  -3.829   2.316  1.00  0.65           C  
ATOM    226  CG  GLU A  14       1.297  -4.281   1.896  1.00  0.65           C  
ATOM    227  CD  GLU A  14       1.388  -5.257   0.746  1.00  0.65           C  
ATOM    228  OE1 GLU A  14       1.891  -6.340   0.941  1.00  0.65           O  
ATOM    229  OE2 GLU A  14       1.001  -4.899  -0.347  1.00  0.65           O  
ATOM    230  H   GLU A  14       4.761  -2.858   4.121  1.00  0.65           H  
ATOM    231  HA  GLU A  14       2.146  -1.885   3.075  1.00  0.65           H  
ATOM    232 1HB  GLU A  14       3.221  -3.525   1.439  1.00  0.65           H  
ATOM    233 2HB  GLU A  14       3.140  -4.716   2.718  1.00  0.65           H  
ATOM    234 1HG  GLU A  14       0.798  -4.760   2.736  1.00  0.65           H  
ATOM    235 2HG  GLU A  14       0.707  -3.415   1.598  1.00  0.65           H  
ATOM    236  N   GLU A  15       0.964  -2.860   5.023  1.00  0.79           N  
ATOM    237  CA  GLU A  15       0.314  -3.327   6.239  1.00  0.79           C  
ATOM    238  C   GLU A  15      -0.852  -4.251   5.884  1.00  0.79           C  
ATOM    239  O   GLU A  15      -1.725  -3.888   5.092  1.00  0.79           O  
ATOM    240  CB  GLU A  15      -0.136  -2.140   7.085  1.00  0.79           C  
ATOM    241  CG  GLU A  15      -0.769  -2.539   8.376  1.00  0.79           C  
ATOM    242  CD  GLU A  15      -1.178  -1.377   9.240  1.00  0.79           C  
ATOM    243  OE1 GLU A  15      -2.040  -0.627   8.833  1.00  0.79           O  
ATOM    244  OE2 GLU A  15      -0.666  -1.257  10.324  1.00  0.79           O  
ATOM    245  H   GLU A  15       0.471  -2.229   4.409  1.00  0.79           H  
ATOM    246  HA  GLU A  15       1.028  -3.902   6.822  1.00  0.79           H  
ATOM    247 1HB  GLU A  15       0.724  -1.508   7.311  1.00  0.79           H  
ATOM    248 2HB  GLU A  15      -0.851  -1.539   6.524  1.00  0.79           H  
ATOM    249 1HG  GLU A  15      -1.643  -3.132   8.134  1.00  0.79           H  
ATOM    250 2HG  GLU A  15      -0.076  -3.179   8.927  1.00  0.79           H  
ATOM    251  N   VAL A  16      -0.828  -5.460   6.439  1.00  1.11           N  
ATOM    252  CA  VAL A  16      -1.817  -6.481   6.123  1.00  1.11           C  
ATOM    253  C   VAL A  16      -2.601  -6.961   7.356  1.00  1.11           C  
ATOM    254  O   VAL A  16      -1.992  -7.381   8.338  1.00  1.11           O  
ATOM    255  CB  VAL A  16      -1.103  -7.690   5.499  1.00  1.11           C  
ATOM    256  CG1 VAL A  16      -2.096  -8.779   5.173  1.00  1.11           C  
ATOM    257  CG2 VAL A  16      -0.331  -7.237   4.259  1.00  1.11           C  
ATOM    258  H   VAL A  16      -0.083  -5.669   7.100  1.00  1.11           H  
ATOM    259  HA  VAL A  16      -2.474  -6.058   5.376  1.00  1.11           H  
ATOM    260  HB  VAL A  16      -0.417  -8.097   6.225  1.00  1.11           H  
ATOM    261 1HG1 VAL A  16      -1.570  -9.635   4.755  1.00  1.11           H  
ATOM    262 2HG1 VAL A  16      -2.618  -9.085   6.081  1.00  1.11           H  
ATOM    263 3HG1 VAL A  16      -2.817  -8.411   4.449  1.00  1.11           H  
ATOM    264 1HG2 VAL A  16       0.194  -8.085   3.824  1.00  1.11           H  
ATOM    265 2HG2 VAL A  16      -1.023  -6.824   3.524  1.00  1.11           H  
ATOM    266 3HG2 VAL A  16       0.399  -6.475   4.534  1.00  1.11           H  
ATOM    267  N   PRO A  17      -3.940  -6.893   7.373  1.00  1.79           N  
ATOM    268  CA  PRO A  17      -4.759  -7.341   8.483  1.00  1.79           C  
ATOM    269  C   PRO A  17      -4.764  -8.849   8.624  1.00  1.79           C  
ATOM    270  O   PRO A  17      -4.703  -9.579   7.632  1.00  1.79           O  
ATOM    271  CB  PRO A  17      -6.144  -6.802   8.116  1.00  1.79           C  
ATOM    272  CG  PRO A  17      -6.133  -6.699   6.602  1.00  1.79           C  
ATOM    273  CD  PRO A  17      -4.700  -6.346   6.233  1.00  1.79           C  
ATOM    274  HA  PRO A  17      -4.399  -6.901   9.409  1.00  1.79           H  
ATOM    275 1HB  PRO A  17      -6.915  -7.495   8.491  1.00  1.79           H  
ATOM    276 2HB  PRO A  17      -6.314  -5.838   8.614  1.00  1.79           H  
ATOM    277 1HG  PRO A  17      -6.458  -7.652   6.160  1.00  1.79           H  
ATOM    278 2HG  PRO A  17      -6.855  -5.935   6.273  1.00  1.79           H  
ATOM    279 1HD  PRO A  17      -4.464  -6.870   5.301  1.00  1.79           H  
ATOM    280 2HD  PRO A  17      -4.559  -5.253   6.156  1.00  1.79           H  
ATOM    281  N   ARG A  18      -4.921  -9.307   9.858  1.00  3.09           N  
ATOM    282  CA  ARG A  18      -5.075 -10.721  10.150  1.00  3.09           C  
ATOM    283  C   ARG A  18      -6.567 -11.064  10.208  1.00  3.09           C  
ATOM    284  O   ARG A  18      -7.346 -10.451  10.945  1.00  3.09           O  
ATOM    285  CB  ARG A  18      -4.341 -11.072  11.433  1.00  3.09           C  
ATOM    286  CG  ARG A  18      -2.816 -10.843  11.335  1.00  3.09           C  
ATOM    287  CD  ARG A  18      -2.084 -11.206  12.579  1.00  3.09           C  
ATOM    288  NE  ARG A  18      -2.083 -12.650  12.825  1.00  3.09           N  
ATOM    289  CZ  ARG A  18      -1.209 -13.546  12.296  1.00  3.09           C  
ATOM    290  NH1 ARG A  18      -0.244 -13.169  11.482  1.00  3.09           N  
ATOM    291  NH2 ARG A  18      -1.323 -14.829  12.606  1.00  3.09           N  
ATOM    292  H   ARG A  18      -4.907  -8.644  10.632  1.00  3.09           H  
ATOM    293  HA  ARG A  18      -4.618 -11.295   9.342  1.00  3.09           H  
ATOM    294 1HB  ARG A  18      -4.716 -10.452  12.254  1.00  3.09           H  
ATOM    295 2HB  ARG A  18      -4.519 -12.114  11.699  1.00  3.09           H  
ATOM    296 1HG  ARG A  18      -2.403 -11.432  10.516  1.00  3.09           H  
ATOM    297 2HG  ARG A  18      -2.624  -9.782  11.141  1.00  3.09           H  
ATOM    298 1HD  ARG A  18      -1.049 -10.867  12.507  1.00  3.09           H  
ATOM    299 2HD  ARG A  18      -2.568 -10.720  13.426  1.00  3.09           H  
ATOM    300  HE  ARG A  18      -2.783 -13.009  13.458  1.00  3.09           H  
ATOM    301 1HH1 ARG A  18      -0.111 -12.176  11.223  1.00  3.09           H  
ATOM    302 2HH1 ARG A  18       0.391 -13.848  11.104  1.00  3.09           H  
ATOM    303 1HH2 ARG A  18      -2.062 -15.134  13.229  1.00  3.09           H  
ATOM    304 2HH2 ARG A  18      -0.678 -15.499  12.219  1.00  3.09           H  
ATOM    305  N   ARG A  19      -6.976 -12.025   9.381  1.00  5.16           N  
ATOM    306  CA  ARG A  19      -8.390 -12.386   9.253  1.00  5.16           C  
ATOM    307  C   ARG A  19      -8.894 -13.553  10.114  1.00  5.16           C  
ATOM    308  O   ARG A  19     -10.079 -13.882  10.057  1.00  5.16           O  
ATOM    309  CB  ARG A  19      -8.689 -12.708   7.798  1.00  5.16           C  
ATOM    310  CG  ARG A  19      -8.535 -11.528   6.838  1.00  5.16           C  
ATOM    311  CD  ARG A  19      -8.859 -11.914   5.431  1.00  5.16           C  
ATOM    312  NE  ARG A  19      -8.713 -10.793   4.510  1.00  5.16           N  
ATOM    313  CZ  ARG A  19      -8.973 -10.847   3.186  1.00  5.16           C  
ATOM    314  NH1 ARG A  19      -9.392 -11.968   2.640  1.00  5.16           N  
ATOM    315  NH2 ARG A  19      -8.807  -9.771   2.436  1.00  5.16           N  
ATOM    316  H   ARG A  19      -6.295 -12.499   8.804  1.00  5.16           H  
ATOM    317  HA  ARG A  19      -8.974 -11.506   9.522  1.00  5.16           H  
ATOM    318 1HB  ARG A  19      -8.027 -13.503   7.459  1.00  5.16           H  
ATOM    319 2HB  ARG A  19      -9.712 -13.076   7.712  1.00  5.16           H  
ATOM    320 1HG  ARG A  19      -9.207 -10.725   7.140  1.00  5.16           H  
ATOM    321 2HG  ARG A  19      -7.503 -11.165   6.868  1.00  5.16           H  
ATOM    322 1HD  ARG A  19      -8.186 -12.708   5.110  1.00  5.16           H  
ATOM    323 2HD  ARG A  19      -9.888 -12.266   5.378  1.00  5.16           H  
ATOM    324  HE  ARG A  19      -8.391  -9.913   4.890  1.00  5.16           H  
ATOM    325 1HH1 ARG A  19      -9.519 -12.791   3.211  1.00  5.16           H  
ATOM    326 2HH1 ARG A  19      -9.585 -12.006   1.650  1.00  5.16           H  
ATOM    327 1HH2 ARG A  19      -8.486  -8.908   2.854  1.00  5.16           H  
ATOM    328 2HH2 ARG A  19      -9.001  -9.810   1.447  1.00  5.16           H  
ATOM    329  N   SER A  20      -8.029 -14.185  10.901  1.00  7.65           N  
ATOM    330  CA  SER A  20      -8.497 -15.318  11.705  1.00  7.65           C  
ATOM    331  C   SER A  20      -7.667 -15.591  12.961  1.00  7.65           C  
ATOM    332  O   SER A  20      -6.517 -15.167  13.078  1.00  7.65           O  
ATOM    333  CB  SER A  20      -8.540 -16.568  10.846  1.00  7.65           C  
ATOM    334  OG  SER A  20      -7.252 -16.956  10.451  1.00  7.65           O  
ATOM    335  H   SER A  20      -7.066 -13.892  10.939  1.00  7.65           H  
ATOM    336  HA  SER A  20      -9.514 -15.096  12.030  1.00  7.65           H  
ATOM    337 1HB  SER A  20      -9.007 -17.375  11.405  1.00  7.65           H  
ATOM    338 2HB  SER A  20      -9.154 -16.387   9.965  1.00  7.65           H  
ATOM    339  HG  SER A  20      -6.779 -17.168  11.261  1.00  7.65           H  
ATOM    340  N   GLY A  21      -8.259 -16.347  13.886  1.00  9.18           N  
ATOM    341  CA  GLY A  21      -7.598 -16.735  15.129  1.00  9.18           C  
ATOM    342  C   GLY A  21      -7.718 -15.632  16.177  1.00  9.18           C  
ATOM    343  O   GLY A  21      -8.361 -14.611  15.946  1.00  9.18           O  
ATOM    344  H   GLY A  21      -9.206 -16.659  13.722  1.00  9.18           H  
ATOM    345 1HA  GLY A  21      -8.046 -17.654  15.509  1.00  9.18           H  
ATOM    346 2HA  GLY A  21      -6.548 -16.946  14.934  1.00  9.18           H  
ATOM    347  N   LEU A  22      -7.058 -15.815  17.317  1.00  8.56           N  
ATOM    348  CA  LEU A  22      -7.130 -14.854  18.423  1.00  8.56           C  
ATOM    349  C   LEU A  22      -6.526 -13.498  18.055  1.00  8.56           C  
ATOM    350  O   LEU A  22      -6.860 -12.473  18.644  1.00  8.56           O  
ATOM    351  CB  LEU A  22      -6.406 -15.417  19.647  1.00  8.56           C  
ATOM    352  CG  LEU A  22      -7.065 -16.643  20.290  1.00  8.56           C  
ATOM    353  CD1 LEU A  22      -6.172 -17.172  21.404  1.00  8.56           C  
ATOM    354  CD2 LEU A  22      -8.433 -16.252  20.821  1.00  8.56           C  
ATOM    355  H   LEU A  22      -6.521 -16.662  17.441  1.00  8.56           H  
ATOM    356  HA  LEU A  22      -8.179 -14.702  18.676  1.00  8.56           H  
ATOM    357 1HB  LEU A  22      -5.393 -15.691  19.360  1.00  8.56           H  
ATOM    358 2HB  LEU A  22      -6.348 -14.634  20.404  1.00  8.56           H  
ATOM    359  HG  LEU A  22      -7.178 -17.430  19.545  1.00  8.56           H  
ATOM    360 1HD1 LEU A  22      -6.635 -18.049  21.857  1.00  8.56           H  
ATOM    361 2HD1 LEU A  22      -5.200 -17.447  20.993  1.00  8.56           H  
ATOM    362 3HD1 LEU A  22      -6.040 -16.400  22.162  1.00  8.56           H  
ATOM    363 1HD2 LEU A  22      -8.910 -17.122  21.276  1.00  8.56           H  
ATOM    364 2HD2 LEU A  22      -8.322 -15.467  21.570  1.00  8.56           H  
ATOM    365 3HD2 LEU A  22      -9.052 -15.886  20.001  1.00  8.56           H  
ATOM    366  N   SER A  23      -5.613 -13.520  17.092  1.00  6.34           N  
ATOM    367  CA  SER A  23      -4.904 -12.349  16.598  1.00  6.34           C  
ATOM    368  C   SER A  23      -5.704 -11.587  15.535  1.00  6.34           C  
ATOM    369  O   SER A  23      -5.220 -10.594  14.975  1.00  6.34           O  
ATOM    370  CB  SER A  23      -3.569 -12.770  16.034  1.00  6.34           C  
ATOM    371  OG  SER A  23      -3.746 -13.559  14.888  1.00  6.34           O  
ATOM    372  H   SER A  23      -5.412 -14.410  16.664  1.00  6.34           H  
ATOM    373  HA  SER A  23      -4.731 -11.673  17.438  1.00  6.34           H  
ATOM    374 1HB  SER A  23      -2.977 -11.887  15.791  1.00  6.34           H  
ATOM    375 2HB  SER A  23      -3.023 -13.336  16.786  1.00  6.34           H  
ATOM    376  HG  SER A  23      -4.429 -14.204  15.115  1.00  6.34           H  
ATOM    377  N   ALA A  24      -6.886 -12.095  15.184  1.00  4.03           N  
ATOM    378  CA  ALA A  24      -7.669 -11.461  14.146  1.00  4.03           C  
ATOM    379  C   ALA A  24      -7.949 -10.020  14.519  1.00  4.03           C  
ATOM    380  O   ALA A  24      -8.222  -9.696  15.676  1.00  4.03           O  
ATOM    381  CB  ALA A  24      -8.971 -12.201  13.931  1.00  4.03           C  
ATOM    382  H   ALA A  24      -7.269 -12.922  15.639  1.00  4.03           H  
ATOM    383  HA  ALA A  24      -7.090 -11.477  13.225  1.00  4.03           H  
ATOM    384 1HB  ALA A  24      -9.534 -11.718  13.133  1.00  4.03           H  
ATOM    385 2HB  ALA A  24      -8.764 -13.208  13.662  1.00  4.03           H  
ATOM    386 3HB  ALA A  24      -9.549 -12.188  14.851  1.00  4.03           H  
ATOM    387  N   GLY A  25      -7.880  -9.151  13.525  1.00  2.46           N  
ATOM    388  CA  GLY A  25      -8.117  -7.727  13.702  1.00  2.46           C  
ATOM    389  C   GLY A  25      -6.813  -6.953  13.892  1.00  2.46           C  
ATOM    390  O   GLY A  25      -6.791  -5.727  13.766  1.00  2.46           O  
ATOM    391  H   GLY A  25      -7.644  -9.500  12.595  1.00  2.46           H  
ATOM    392 1HA  GLY A  25      -8.646  -7.342  12.830  1.00  2.46           H  
ATOM    393 2HA  GLY A  25      -8.763  -7.572  14.564  1.00  2.46           H  
ATOM    394  N   HIS A  26      -5.721  -7.664  14.155  1.00  1.57           N  
ATOM    395  CA  HIS A  26      -4.418  -7.036  14.314  1.00  1.57           C  
ATOM    396  C   HIS A  26      -3.808  -6.962  12.935  1.00  1.57           C  
ATOM    397  O   HIS A  26      -4.366  -7.545  11.999  1.00  1.57           O  
ATOM    398  CB  HIS A  26      -3.521  -7.825  15.265  1.00  1.57           C  
ATOM    399  CG  HIS A  26      -4.044  -7.872  16.673  1.00  1.57           C  
ATOM    400  ND1 HIS A  26      -3.279  -7.510  17.763  1.00  1.57           N  
ATOM    401  CD2 HIS A  26      -5.253  -8.234  17.167  1.00  1.57           C  
ATOM    402  CE1 HIS A  26      -3.995  -7.650  18.865  1.00  1.57           C  
ATOM    403  NE2 HIS A  26      -5.194  -8.086  18.529  1.00  1.57           N  
ATOM    404  H   HIS A  26      -5.785  -8.675  14.279  1.00  1.57           H  
ATOM    405  HA  HIS A  26      -4.523  -6.021  14.699  1.00  1.57           H  
ATOM    406 1HB  HIS A  26      -3.418  -8.846  14.902  1.00  1.57           H  
ATOM    407 2HB  HIS A  26      -2.526  -7.384  15.281  1.00  1.57           H  
ATOM    408  HD2 HIS A  26      -6.110  -8.577  16.593  1.00  1.57           H  
ATOM    409  HE1 HIS A  26      -3.653  -7.441  19.877  1.00  1.57           H  
ATOM    410  HE2 HIS A  26      -5.955  -8.285  19.164  1.00  1.57           H  
ATOM    411  N   ARG A  27      -2.727  -6.202  12.774  1.00  1.09           N  
ATOM    412  CA  ARG A  27      -2.124  -6.091  11.451  1.00  1.09           C  
ATOM    413  C   ARG A  27      -0.631  -6.377  11.489  1.00  1.09           C  
ATOM    414  O   ARG A  27       0.049  -6.038  12.462  1.00  1.09           O  
ATOM    415  CB  ARG A  27      -2.344  -4.682  10.903  1.00  1.09           C  
ATOM    416  CG  ARG A  27      -3.844  -4.246  10.793  1.00  1.09           C  
ATOM    417  CD  ARG A  27      -4.025  -2.890  10.216  1.00  1.09           C  
ATOM    418  NE  ARG A  27      -5.426  -2.491  10.185  1.00  1.09           N  
ATOM    419  CZ  ARG A  27      -5.883  -1.326   9.675  1.00  1.09           C  
ATOM    420  NH1 ARG A  27      -5.048  -0.448   9.152  1.00  1.09           N  
ATOM    421  NH2 ARG A  27      -7.181  -1.063   9.700  1.00  1.09           N  
ATOM    422  H   ARG A  27      -2.315  -5.723  13.562  1.00  1.09           H  
ATOM    423  HA  ARG A  27      -2.584  -6.817  10.786  1.00  1.09           H  
ATOM    424 1HB  ARG A  27      -1.808  -3.949  11.504  1.00  1.09           H  
ATOM    425 2HB  ARG A  27      -1.929  -4.650   9.902  1.00  1.09           H  
ATOM    426 1HG  ARG A  27      -4.378  -4.912  10.163  1.00  1.09           H  
ATOM    427 2HG  ARG A  27      -4.297  -4.250  11.783  1.00  1.09           H  
ATOM    428 1HD  ARG A  27      -3.471  -2.157  10.803  1.00  1.09           H  
ATOM    429 2HD  ARG A  27      -3.665  -2.889   9.196  1.00  1.09           H  
ATOM    430  HE  ARG A  27      -6.105  -3.130  10.576  1.00  1.09           H  
ATOM    431 1HH1 ARG A  27      -4.030  -0.631   9.122  1.00  1.09           H  
ATOM    432 2HH1 ARG A  27      -5.399   0.417   8.775  1.00  1.09           H  
ATOM    433 1HH2 ARG A  27      -7.825  -1.732  10.100  1.00  1.09           H  
ATOM    434 2HH2 ARG A  27      -7.527  -0.195   9.321  1.00  1.09           H  
ATOM    435  N   ASP A  28      -0.131  -6.983  10.418  1.00  0.83           N  
ATOM    436  CA  ASP A  28       1.288  -7.257  10.252  1.00  0.83           C  
ATOM    437  C   ASP A  28       1.901  -6.264   9.284  1.00  0.83           C  
ATOM    438  O   ASP A  28       1.230  -5.797   8.364  1.00  0.83           O  
ATOM    439  CB  ASP A  28       1.505  -8.680   9.741  1.00  0.83           C  
ATOM    440  CG  ASP A  28       1.150  -9.759  10.749  1.00  0.83           C  
ATOM    441  OD1 ASP A  28       1.469  -9.594  11.900  1.00  0.83           O  
ATOM    442  OD2 ASP A  28       0.553 -10.741  10.359  1.00  0.83           O  
ATOM    443  H   ASP A  28      -0.769  -7.238   9.668  1.00  0.83           H  
ATOM    444  HA  ASP A  28       1.784  -7.149  11.217  1.00  0.83           H  
ATOM    445 1HB  ASP A  28       0.890  -8.832   8.856  1.00  0.83           H  
ATOM    446 2HB  ASP A  28       2.548  -8.800   9.448  1.00  0.83           H  
ATOM    447  N   VAL A  29       3.182  -5.968   9.456  1.00  0.68           N  
ATOM    448  CA  VAL A  29       3.846  -5.056   8.533  1.00  0.68           C  
ATOM    449  C   VAL A  29       5.000  -5.726   7.821  1.00  0.68           C  
ATOM    450  O   VAL A  29       5.799  -6.428   8.436  1.00  0.68           O  
ATOM    451  CB  VAL A  29       4.317  -3.778   9.251  1.00  0.68           C  
ATOM    452  CG1 VAL A  29       5.058  -2.871   8.255  1.00  0.68           C  
ATOM    453  CG2 VAL A  29       3.088  -3.050   9.808  1.00  0.68           C  
ATOM    454  H   VAL A  29       3.695  -6.372  10.227  1.00  0.68           H  
ATOM    455  HA  VAL A  29       3.129  -4.750   7.776  1.00  0.68           H  
ATOM    456  HB  VAL A  29       5.012  -4.027  10.055  1.00  0.68           H  
ATOM    457 1HG1 VAL A  29       5.380  -1.962   8.756  1.00  0.68           H  
ATOM    458 2HG1 VAL A  29       5.926  -3.387   7.862  1.00  0.68           H  
ATOM    459 3HG1 VAL A  29       4.388  -2.612   7.434  1.00  0.68           H  
ATOM    460 1HG2 VAL A  29       3.383  -2.136  10.300  1.00  0.68           H  
ATOM    461 2HG2 VAL A  29       2.416  -2.807   8.985  1.00  0.68           H  
ATOM    462 3HG2 VAL A  29       2.568  -3.686  10.520  1.00  0.68           H  
ATOM    463  N   PHE A  30       5.051  -5.531   6.509  1.00  0.62           N  
ATOM    464  CA  PHE A  30       6.094  -6.127   5.701  1.00  0.62           C  
ATOM    465  C   PHE A  30       6.827  -5.068   4.908  1.00  0.62           C  
ATOM    466  O   PHE A  30       6.275  -4.009   4.583  1.00  0.62           O  
ATOM    467  CB  PHE A  30       5.485  -7.135   4.736  1.00  0.62           C  
ATOM    468  CG  PHE A  30       4.724  -8.172   5.450  1.00  0.62           C  
ATOM    469  CD1 PHE A  30       3.378  -7.971   5.721  1.00  0.62           C  
ATOM    470  CD2 PHE A  30       5.324  -9.324   5.883  1.00  0.62           C  
ATOM    471  CE1 PHE A  30       2.662  -8.914   6.401  1.00  0.62           C  
ATOM    472  CE2 PHE A  30       4.602 -10.276   6.571  1.00  0.62           C  
ATOM    473  CZ  PHE A  30       3.268 -10.068   6.829  1.00  0.62           C  
ATOM    474  H   PHE A  30       4.332  -4.958   6.069  1.00  0.62           H  
ATOM    475  HA  PHE A  30       6.811  -6.630   6.352  1.00  0.62           H  
ATOM    476 1HB  PHE A  30       4.820  -6.629   4.033  1.00  0.62           H  
ATOM    477 2HB  PHE A  30       6.279  -7.616   4.164  1.00  0.62           H  
ATOM    478  HD1 PHE A  30       2.893  -7.046   5.386  1.00  0.62           H  
ATOM    479  HD2 PHE A  30       6.384  -9.470   5.674  1.00  0.62           H  
ATOM    480  HE1 PHE A  30       1.619  -8.750   6.610  1.00  0.62           H  
ATOM    481  HE2 PHE A  30       5.082 -11.188   6.912  1.00  0.62           H  
ATOM    482  HZ  PHE A  30       2.692 -10.816   7.377  1.00  0.62           H  
ATOM    483  N   TYR A  31       8.079  -5.363   4.590  1.00  0.59           N  
ATOM    484  CA  TYR A  31       8.877  -4.467   3.764  1.00  0.59           C  
ATOM    485  C   TYR A  31       9.356  -5.154   2.516  1.00  0.59           C  
ATOM    486  O   TYR A  31       9.600  -6.361   2.503  1.00  0.59           O  
ATOM    487  CB  TYR A  31      10.039  -3.868   4.559  1.00  0.59           C  
ATOM    488  CG  TYR A  31       9.563  -2.936   5.599  1.00  0.59           C  
ATOM    489  CD1 TYR A  31       9.156  -3.411   6.800  1.00  0.59           C  
ATOM    490  CD2 TYR A  31       9.509  -1.587   5.331  1.00  0.59           C  
ATOM    491  CE1 TYR A  31       8.676  -2.557   7.740  1.00  0.59           C  
ATOM    492  CE2 TYR A  31       9.027  -0.734   6.279  1.00  0.59           C  
ATOM    493  CZ  TYR A  31       8.606  -1.216   7.468  1.00  0.59           C  
ATOM    494  OH  TYR A  31       8.102  -0.371   8.390  1.00  0.59           O  
ATOM    495  H   TYR A  31       8.465  -6.250   4.914  1.00  0.59           H  
ATOM    496  HA  TYR A  31       8.244  -3.647   3.445  1.00  0.59           H  
ATOM    497 1HB  TYR A  31      10.625  -4.655   5.032  1.00  0.59           H  
ATOM    498 2HB  TYR A  31      10.685  -3.319   3.891  1.00  0.59           H  
ATOM    499  HD1 TYR A  31       9.196  -4.473   6.992  1.00  0.59           H  
ATOM    500  HD2 TYR A  31       9.834  -1.206   4.359  1.00  0.59           H  
ATOM    501  HE1 TYR A  31       8.334  -2.940   8.692  1.00  0.59           H  
ATOM    502  HE2 TYR A  31       8.964   0.326   6.078  1.00  0.59           H  
ATOM    503  HH  TYR A  31       7.787  -0.890   9.145  1.00  0.59           H  
ATOM    504  N   TYR A  32       9.490  -4.380   1.454  1.00  0.59           N  
ATOM    505  CA  TYR A  32       9.951  -4.940   0.202  1.00  0.59           C  
ATOM    506  C   TYR A  32      11.148  -4.170  -0.313  1.00  0.59           C  
ATOM    507  O   TYR A  32      11.135  -2.940  -0.404  1.00  0.59           O  
ATOM    508  CB  TYR A  32       8.813  -4.904  -0.818  1.00  0.59           C  
ATOM    509  CG  TYR A  32       7.603  -5.650  -0.363  1.00  0.59           C  
ATOM    510  CD1 TYR A  32       6.692  -5.007   0.469  1.00  0.59           C  
ATOM    511  CD2 TYR A  32       7.385  -6.948  -0.756  1.00  0.59           C  
ATOM    512  CE1 TYR A  32       5.581  -5.667   0.907  1.00  0.59           C  
ATOM    513  CE2 TYR A  32       6.257  -7.606  -0.319  1.00  0.59           C  
ATOM    514  CZ  TYR A  32       5.352  -6.972   0.515  1.00  0.59           C  
ATOM    515  OH  TYR A  32       4.224  -7.647   0.958  1.00  0.59           O  
ATOM    516  H   TYR A  32       9.249  -3.395   1.525  1.00  0.59           H  
ATOM    517  HA  TYR A  32      10.252  -5.966   0.367  1.00  0.59           H  
ATOM    518 1HB  TYR A  32       8.527  -3.871  -1.015  1.00  0.59           H  
ATOM    519 2HB  TYR A  32       9.155  -5.342  -1.757  1.00  0.59           H  
ATOM    520  HD1 TYR A  32       6.869  -3.972   0.780  1.00  0.59           H  
ATOM    521  HD2 TYR A  32       8.100  -7.452  -1.412  1.00  0.59           H  
ATOM    522  HE1 TYR A  32       4.896  -5.169   1.553  1.00  0.59           H  
ATOM    523  HE2 TYR A  32       6.079  -8.629  -0.632  1.00  0.59           H  
ATOM    524  HH  TYR A  32       3.448  -7.039   0.988  1.00  0.59           H  
ATOM    525  N   SER A  33      12.186  -4.901  -0.664  1.00  0.59           N  
ATOM    526  CA  SER A  33      13.408  -4.313  -1.179  1.00  0.59           C  
ATOM    527  C   SER A  33      13.162  -3.849  -2.600  1.00  0.59           C  
ATOM    528  O   SER A  33      12.174  -4.269  -3.194  1.00  0.59           O  
ATOM    529  CB  SER A  33      14.501  -5.352  -1.110  1.00  0.59           C  
ATOM    530  OG  SER A  33      14.184  -6.410  -1.955  1.00  0.59           O  
ATOM    531  H   SER A  33      12.113  -5.917  -0.563  1.00  0.59           H  
ATOM    532  HA  SER A  33      13.665  -3.469  -0.562  1.00  0.59           H  
ATOM    533 1HB  SER A  33      15.455  -4.954  -1.376  1.00  0.59           H  
ATOM    534 2HB  SER A  33      14.589  -5.702  -0.105  1.00  0.59           H  
ATOM    535  HG  SER A  33      13.372  -6.802  -1.570  1.00  0.59           H  
ATOM    536  N   PRO A  34      14.037  -3.031  -3.211  1.00  0.60           N  
ATOM    537  CA  PRO A  34      13.941  -2.613  -4.600  1.00  0.60           C  
ATOM    538  C   PRO A  34      13.875  -3.820  -5.555  1.00  0.60           C  
ATOM    539  O   PRO A  34      13.372  -3.709  -6.672  1.00  0.60           O  
ATOM    540  CB  PRO A  34      15.242  -1.822  -4.790  1.00  0.60           C  
ATOM    541  CG  PRO A  34      15.602  -1.327  -3.396  1.00  0.60           C  
ATOM    542  CD  PRO A  34      15.166  -2.414  -2.470  1.00  0.60           C  
ATOM    543  HA  PRO A  34      13.058  -1.966  -4.720  1.00  0.60           H  
ATOM    544 1HB  PRO A  34      16.015  -2.468  -5.231  1.00  0.60           H  
ATOM    545 2HB  PRO A  34      15.074  -0.996  -5.496  1.00  0.60           H  
ATOM    546 1HG  PRO A  34      16.681  -1.132  -3.334  1.00  0.60           H  
ATOM    547 2HG  PRO A  34      15.118  -0.384  -3.169  1.00  0.60           H  
ATOM    548 1HD  PRO A  34      15.997  -3.101  -2.324  1.00  0.60           H  
ATOM    549 2HD  PRO A  34      14.829  -1.949  -1.549  1.00  0.60           H  
ATOM    550  N   SER A  35      14.391  -4.979  -5.105  1.00  0.60           N  
ATOM    551  CA  SER A  35      14.400  -6.219  -5.881  1.00  0.60           C  
ATOM    552  C   SER A  35      13.063  -6.961  -5.818  1.00  0.60           C  
ATOM    553  O   SER A  35      12.862  -7.954  -6.520  1.00  0.60           O  
ATOM    554  CB  SER A  35      15.438  -7.178  -5.337  1.00  0.60           C  
ATOM    555  OG  SER A  35      15.021  -7.733  -4.088  1.00  0.60           O  
ATOM    556  H   SER A  35      14.799  -5.010  -4.184  1.00  0.60           H  
ATOM    557  HA  SER A  35      14.619  -5.978  -6.921  1.00  0.60           H  
ATOM    558 1HB  SER A  35      15.605  -7.978  -6.056  1.00  0.60           H  
ATOM    559 2HB  SER A  35      16.382  -6.652  -5.205  1.00  0.60           H  
ATOM    560  HG  SER A  35      14.919  -7.000  -3.457  1.00  0.60           H  
ATOM    561  N   GLY A  36      12.180  -6.527  -4.922  1.00  0.61           N  
ATOM    562  CA  GLY A  36      10.905  -7.179  -4.673  1.00  0.61           C  
ATOM    563  C   GLY A  36      10.939  -8.170  -3.497  1.00  0.61           C  
ATOM    564  O   GLY A  36       9.883  -8.602  -3.028  1.00  0.61           O  
ATOM    565  H   GLY A  36      12.379  -5.689  -4.383  1.00  0.61           H  
ATOM    566 1HA  GLY A  36      10.158  -6.411  -4.470  1.00  0.61           H  
ATOM    567 2HA  GLY A  36      10.585  -7.696  -5.576  1.00  0.61           H  
ATOM    568  N   LYS A  37      12.133  -8.531  -2.997  1.00  0.61           N  
ATOM    569  CA  LYS A  37      12.186  -9.468  -1.862  1.00  0.61           C  
ATOM    570  C   LYS A  37      11.424  -8.933  -0.648  1.00  0.61           C  
ATOM    571  O   LYS A  37      11.613  -7.778  -0.254  1.00  0.61           O  
ATOM    572  CB  LYS A  37      13.629  -9.801  -1.464  1.00  0.61           C  
ATOM    573  CG  LYS A  37      13.756 -10.826  -0.337  1.00  0.61           C  
ATOM    574  CD  LYS A  37      15.214 -11.171  -0.059  1.00  0.61           C  
ATOM    575  CE  LYS A  37      15.345 -12.042   1.184  1.00  0.61           C  
ATOM    576  NZ  LYS A  37      14.721 -13.385   0.994  1.00  0.61           N  
ATOM    577  H   LYS A  37      13.001  -8.185  -3.420  1.00  0.61           H  
ATOM    578  HA  LYS A  37      11.703 -10.398  -2.168  1.00  0.61           H  
ATOM    579 1HB  LYS A  37      14.165 -10.183  -2.334  1.00  0.61           H  
ATOM    580 2HB  LYS A  37      14.140  -8.898  -1.143  1.00  0.61           H  
ATOM    581 1HG  LYS A  37      13.307 -10.428   0.578  1.00  0.61           H  
ATOM    582 2HG  LYS A  37      13.222 -11.734  -0.609  1.00  0.61           H  
ATOM    583 1HD  LYS A  37      15.626 -11.709  -0.913  1.00  0.61           H  
ATOM    584 2HD  LYS A  37      15.788 -10.257   0.075  1.00  0.61           H  
ATOM    585 1HE  LYS A  37      16.399 -12.169   1.421  1.00  0.61           H  
ATOM    586 2HE  LYS A  37      14.852 -11.544   2.020  1.00  0.61           H  
ATOM    587 1HZ  LYS A  37      14.824 -13.927   1.840  1.00  0.61           H  
ATOM    588 2HZ  LYS A  37      13.736 -13.269   0.788  1.00  0.61           H  
ATOM    589 3HZ  LYS A  37      15.173 -13.865   0.229  1.00  0.61           H  
ATOM    590  N   LYS A  38      10.572  -9.793  -0.071  1.00  0.62           N  
ATOM    591  CA  LYS A  38       9.726  -9.499   1.096  1.00  0.62           C  
ATOM    592  C   LYS A  38      10.371  -9.858   2.435  1.00  0.62           C  
ATOM    593  O   LYS A  38      10.897 -10.961   2.605  1.00  0.62           O  
ATOM    594  CB  LYS A  38       8.405 -10.251   0.956  1.00  0.62           C  
ATOM    595  CG  LYS A  38       7.352 -10.026   2.034  1.00  0.62           C  
ATOM    596  CD  LYS A  38       6.079 -10.809   1.650  1.00  0.62           C  
ATOM    597  CE  LYS A  38       4.962 -10.667   2.655  1.00  0.62           C  
ATOM    598  NZ  LYS A  38       3.736 -11.393   2.204  1.00  0.62           N  
ATOM    599  H   LYS A  38      10.492 -10.711  -0.482  1.00  0.62           H  
ATOM    600  HA  LYS A  38       9.519  -8.429   1.104  1.00  0.62           H  
ATOM    601 1HB  LYS A  38       7.958 -10.001  -0.001  1.00  0.62           H  
ATOM    602 2HB  LYS A  38       8.613 -11.319   0.936  1.00  0.62           H  
ATOM    603 1HG  LYS A  38       7.723 -10.381   2.997  1.00  0.62           H  
ATOM    604 2HG  LYS A  38       7.128  -8.964   2.123  1.00  0.62           H  
ATOM    605 1HD  LYS A  38       5.715 -10.468   0.686  1.00  0.62           H  
ATOM    606 2HD  LYS A  38       6.329 -11.864   1.564  1.00  0.62           H  
ATOM    607 1HE  LYS A  38       5.285 -11.080   3.604  1.00  0.62           H  
ATOM    608 2HE  LYS A  38       4.722  -9.613   2.785  1.00  0.62           H  
ATOM    609 1HZ  LYS A  38       3.001 -11.290   2.887  1.00  0.62           H  
ATOM    610 2HZ  LYS A  38       3.430 -11.004   1.321  1.00  0.62           H  
ATOM    611 3HZ  LYS A  38       3.948 -12.372   2.087  1.00  0.62           H  
ATOM    612  N   PHE A  39      10.297  -8.919   3.379  1.00  0.63           N  
ATOM    613  CA  PHE A  39      10.816  -9.062   4.736  1.00  0.63           C  
ATOM    614  C   PHE A  39       9.693  -8.928   5.765  1.00  0.63           C  
ATOM    615  O   PHE A  39       8.813  -8.073   5.626  1.00  0.63           O  
ATOM    616  CB  PHE A  39      11.850  -7.968   4.955  1.00  0.63           C  
ATOM    617  CG  PHE A  39      12.987  -8.121   4.058  1.00  0.63           C  
ATOM    618  CD1 PHE A  39      12.933  -7.634   2.772  1.00  0.63           C  
ATOM    619  CD2 PHE A  39      14.105  -8.750   4.477  1.00  0.63           C  
ATOM    620  CE1 PHE A  39      13.982  -7.803   1.932  1.00  0.63           C  
ATOM    621  CE2 PHE A  39      15.159  -8.915   3.646  1.00  0.63           C  
ATOM    622  CZ  PHE A  39      15.095  -8.438   2.360  1.00  0.63           C  
ATOM    623  H   PHE A  39       9.875  -8.032   3.123  1.00  0.63           H  
ATOM    624  HA  PHE A  39      11.279 -10.046   4.842  1.00  0.63           H  
ATOM    625 1HB  PHE A  39      11.401  -6.994   4.776  1.00  0.63           H  
ATOM    626 2HB  PHE A  39      12.212  -7.992   5.984  1.00  0.63           H  
ATOM    627  HD1 PHE A  39      12.031  -7.125   2.421  1.00  0.63           H  
ATOM    628  HD2 PHE A  39      14.138  -9.122   5.484  1.00  0.63           H  
ATOM    629  HE1 PHE A  39      13.920  -7.440   0.926  1.00  0.63           H  
ATOM    630  HE2 PHE A  39      16.039  -9.432   4.003  1.00  0.63           H  
ATOM    631  HZ  PHE A  39      15.921  -8.571   1.686  1.00  0.63           H  
ATOM    632  N   ARG A  40       9.735  -9.730   6.834  1.00  0.63           N  
ATOM    633  CA  ARG A  40       8.683  -9.654   7.856  1.00  0.63           C  
ATOM    634  C   ARG A  40       9.179  -9.378   9.272  1.00  0.63           C  
ATOM    635  O   ARG A  40       8.394  -9.412  10.222  1.00  0.63           O  
ATOM    636  CB  ARG A  40       7.896 -10.947   7.894  1.00  0.63           C  
ATOM    637  CG  ARG A  40       8.683 -12.154   8.366  1.00  0.63           C  
ATOM    638  CD  ARG A  40       7.875 -13.404   8.324  1.00  0.63           C  
ATOM    639  NE  ARG A  40       8.634 -14.552   8.810  1.00  0.63           N  
ATOM    640  CZ  ARG A  40       8.180 -15.822   8.835  1.00  0.63           C  
ATOM    641  NH1 ARG A  40       6.973 -16.099   8.396  1.00  0.63           N  
ATOM    642  NH2 ARG A  40       8.949 -16.792   9.302  1.00  0.63           N  
ATOM    643  H   ARG A  40      10.482 -10.422   6.924  1.00  0.63           H  
ATOM    644  HA  ARG A  40       8.000  -8.847   7.585  1.00  0.63           H  
ATOM    645 1HB  ARG A  40       7.032 -10.829   8.544  1.00  0.63           H  
ATOM    646 2HB  ARG A  40       7.536 -11.177   6.896  1.00  0.63           H  
ATOM    647 1HG  ARG A  40       9.540 -12.290   7.718  1.00  0.63           H  
ATOM    648 2HG  ARG A  40       9.026 -11.991   9.389  1.00  0.63           H  
ATOM    649 1HD  ARG A  40       6.990 -13.289   8.949  1.00  0.63           H  
ATOM    650 2HD  ARG A  40       7.572 -13.606   7.298  1.00  0.63           H  
ATOM    651  HE  ARG A  40       9.568 -14.380   9.159  1.00  0.63           H  
ATOM    652 1HH1 ARG A  40       6.383 -15.360   8.040  1.00  0.63           H  
ATOM    653 2HH1 ARG A  40       6.634 -17.050   8.416  1.00  0.63           H  
ATOM    654 1HH2 ARG A  40       9.877 -16.582   9.641  1.00  0.63           H  
ATOM    655 2HH2 ARG A  40       8.607 -17.741   9.321  1.00  0.63           H  
ATOM    656  N   SER A  41      10.465  -9.101   9.429  1.00  0.64           N  
ATOM    657  CA  SER A  41      10.965  -8.783  10.760  1.00  0.64           C  
ATOM    658  C   SER A  41      12.186  -7.901  10.671  1.00  0.64           C  
ATOM    659  O   SER A  41      12.927  -7.947   9.681  1.00  0.64           O  
ATOM    660  CB  SER A  41      11.335 -10.040  11.511  1.00  0.64           C  
ATOM    661  OG  SER A  41      12.500 -10.656  10.967  1.00  0.64           O  
ATOM    662  H   SER A  41      11.078  -9.099   8.628  1.00  0.64           H  
ATOM    663  HA  SER A  41      10.190  -8.246  11.310  1.00  0.64           H  
ATOM    664 1HB  SER A  41      11.473  -9.820  12.559  1.00  0.64           H  
ATOM    665 2HB  SER A  41      10.502 -10.740  11.446  1.00  0.64           H  
ATOM    666  HG  SER A  41      12.530 -11.538  11.360  1.00  0.64           H  
ATOM    667  N   LYS A  42      12.447  -7.151  11.739  1.00  0.65           N  
ATOM    668  CA  LYS A  42      13.618  -6.303  11.743  1.00  0.65           C  
ATOM    669  C   LYS A  42      14.911  -7.094  11.541  1.00  0.65           C  
ATOM    670  O   LYS A  42      15.721  -6.651  10.740  1.00  0.65           O  
ATOM    671  CB  LYS A  42      13.669  -5.376  12.960  1.00  0.65           C  
ATOM    672  CG  LYS A  42      14.812  -4.381  12.916  1.00  0.65           C  
ATOM    673  CD  LYS A  42      14.900  -3.630  14.217  1.00  0.65           C  
ATOM    674  CE  LYS A  42      13.670  -2.770  14.438  1.00  0.65           C  
ATOM    675  NZ  LYS A  42      13.775  -1.998  15.680  1.00  0.65           N  
ATOM    676  H   LYS A  42      11.814  -7.153  12.525  1.00  0.65           H  
ATOM    677  HA  LYS A  42      13.535  -5.636  10.885  1.00  0.65           H  
ATOM    678 1HB  LYS A  42      12.749  -4.788  12.982  1.00  0.65           H  
ATOM    679 2HB  LYS A  42      13.715  -5.893  13.886  1.00  0.65           H  
ATOM    680 1HG  LYS A  42      15.751  -4.908  12.741  1.00  0.65           H  
ATOM    681 2HG  LYS A  42      14.653  -3.671  12.101  1.00  0.65           H  
ATOM    682 1HD  LYS A  42      15.003  -4.332  15.043  1.00  0.65           H  
ATOM    683 2HD  LYS A  42      15.777  -2.976  14.201  1.00  0.65           H  
ATOM    684 1HE  LYS A  42      13.560  -2.077  13.604  1.00  0.65           H  
ATOM    685 2HE  LYS A  42      12.788  -3.405  14.490  1.00  0.65           H  
ATOM    686 1HZ  LYS A  42      12.943  -1.427  15.796  1.00  0.65           H  
ATOM    687 2HZ  LYS A  42      13.874  -2.617  16.470  1.00  0.65           H  
ATOM    688 3HZ  LYS A  42      14.590  -1.396  15.609  1.00  0.65           H  
ATOM    689  N   PRO A  43      15.211  -8.195  12.277  1.00  0.65           N  
ATOM    690  CA  PRO A  43      16.388  -9.007  12.043  1.00  0.65           C  
ATOM    691  C   PRO A  43      16.549  -9.442  10.589  1.00  0.65           C  
ATOM    692  O   PRO A  43      17.665  -9.431  10.070  1.00  0.65           O  
ATOM    693  CB  PRO A  43      16.139 -10.211  12.947  1.00  0.65           C  
ATOM    694  CG  PRO A  43      15.325  -9.655  14.079  1.00  0.65           C  
ATOM    695  CD  PRO A  43      14.394  -8.668  13.419  1.00  0.65           C  
ATOM    696  HA  PRO A  43      17.275  -8.451  12.380  1.00  0.65           H  
ATOM    697 1HB  PRO A  43      15.609 -10.996  12.385  1.00  0.65           H  
ATOM    698 2HB  PRO A  43      17.096 -10.642  13.275  1.00  0.65           H  
ATOM    699 1HG  PRO A  43      14.787 -10.465  14.595  1.00  0.65           H  
ATOM    700 2HG  PRO A  43      15.982  -9.183  14.823  1.00  0.65           H  
ATOM    701 1HD  PRO A  43      13.527  -9.193  13.083  1.00  0.65           H  
ATOM    702 2HD  PRO A  43      14.173  -7.907  14.131  1.00  0.65           H  
ATOM    703  N   GLN A  44      15.455  -9.760   9.872  1.00  0.64           N  
ATOM    704  CA  GLN A  44      15.693 -10.142   8.477  1.00  0.64           C  
ATOM    705  C   GLN A  44      16.156  -8.935   7.672  1.00  0.64           C  
ATOM    706  O   GLN A  44      17.071  -9.026   6.841  1.00  0.64           O  
ATOM    707  CB  GLN A  44      14.449 -10.719   7.815  1.00  0.64           C  
ATOM    708  CG  GLN A  44      13.982 -12.056   8.293  1.00  0.64           C  
ATOM    709  CD  GLN A  44      12.686 -12.413   7.587  1.00  0.64           C  
ATOM    710  OE1 GLN A  44      11.922 -11.503   7.215  1.00  0.64           O  
ATOM    711  NE2 GLN A  44      12.435 -13.705   7.379  1.00  0.64           N  
ATOM    712  H   GLN A  44      14.502  -9.791  10.265  1.00  0.64           H  
ATOM    713  HA  GLN A  44      16.483 -10.892   8.450  1.00  0.64           H  
ATOM    714 1HB  GLN A  44      13.623 -10.014   7.936  1.00  0.64           H  
ATOM    715 2HB  GLN A  44      14.636 -10.828   6.757  1.00  0.64           H  
ATOM    716 1HG  GLN A  44      14.732 -12.808   8.046  1.00  0.64           H  
ATOM    717 2HG  GLN A  44      13.816 -12.027   9.361  1.00  0.64           H  
ATOM    718 1HE2 GLN A  44      11.604 -13.986   6.896  1.00  0.64           H  
ATOM    719 2HE2 GLN A  44      13.090 -14.397   7.689  1.00  0.64           H  
ATOM    720  N   LEU A  45      15.535  -7.791   7.958  1.00  0.64           N  
ATOM    721  CA  LEU A  45      15.838  -6.547   7.277  1.00  0.64           C  
ATOM    722  C   LEU A  45      17.286  -6.164   7.553  1.00  0.64           C  
ATOM    723  O   LEU A  45      18.036  -5.825   6.633  1.00  0.64           O  
ATOM    724  CB  LEU A  45      14.865  -5.460   7.766  1.00  0.64           C  
ATOM    725  CG  LEU A  45      15.013  -4.084   7.189  1.00  0.64           C  
ATOM    726  CD1 LEU A  45      14.810  -4.150   5.740  1.00  0.64           C  
ATOM    727  CD2 LEU A  45      13.997  -3.151   7.835  1.00  0.64           C  
ATOM    728  H   LEU A  45      14.796  -7.795   8.666  1.00  0.64           H  
ATOM    729  HA  LEU A  45      15.709  -6.690   6.205  1.00  0.64           H  
ATOM    730 1HB  LEU A  45      13.848  -5.800   7.572  1.00  0.64           H  
ATOM    731 2HB  LEU A  45      14.981  -5.356   8.832  1.00  0.64           H  
ATOM    732  HG  LEU A  45      16.001  -3.727   7.372  1.00  0.64           H  
ATOM    733 1HD1 LEU A  45      14.920  -3.157   5.312  1.00  0.64           H  
ATOM    734 2HD1 LEU A  45      15.552  -4.821   5.305  1.00  0.64           H  
ATOM    735 3HD1 LEU A  45      13.808  -4.525   5.535  1.00  0.64           H  
ATOM    736 1HD2 LEU A  45      14.109  -2.159   7.421  1.00  0.64           H  
ATOM    737 2HD2 LEU A  45      12.989  -3.513   7.637  1.00  0.64           H  
ATOM    738 3HD2 LEU A  45      14.167  -3.117   8.911  1.00  0.64           H  
ATOM    739  N   ALA A  46      17.676  -6.247   8.827  1.00  0.65           N  
ATOM    740  CA  ALA A  46      19.018  -5.924   9.278  1.00  0.65           C  
ATOM    741  C   ALA A  46      20.069  -6.808   8.648  1.00  0.65           C  
ATOM    742  O   ALA A  46      21.124  -6.323   8.252  1.00  0.65           O  
ATOM    743  CB  ALA A  46      19.095  -6.063  10.786  1.00  0.65           C  
ATOM    744  H   ALA A  46      16.995  -6.541   9.517  1.00  0.65           H  
ATOM    745  HA  ALA A  46      19.235  -4.901   8.984  1.00  0.65           H  
ATOM    746 1HB  ALA A  46      20.093  -5.794  11.125  1.00  0.65           H  
ATOM    747 2HB  ALA A  46      18.358  -5.412  11.255  1.00  0.65           H  
ATOM    748 3HB  ALA A  46      18.884  -7.096  11.057  1.00  0.65           H  
ATOM    749  N   ARG A  47      19.790  -8.099   8.509  1.00  0.67           N  
ATOM    750  CA  ARG A  47      20.765  -8.983   7.894  1.00  0.67           C  
ATOM    751  C   ARG A  47      20.982  -8.619   6.433  1.00  0.67           C  
ATOM    752  O   ARG A  47      22.109  -8.630   5.940  1.00  0.67           O  
ATOM    753  CB  ARG A  47      20.305 -10.423   8.019  1.00  0.67           C  
ATOM    754  CG  ARG A  47      20.385 -10.988   9.435  1.00  0.67           C  
ATOM    755  CD  ARG A  47      19.753 -12.325   9.538  1.00  0.67           C  
ATOM    756  NE  ARG A  47      19.825 -12.856  10.892  1.00  0.67           N  
ATOM    757  CZ  ARG A  47      19.177 -13.958  11.319  1.00  0.67           C  
ATOM    758  NH1 ARG A  47      18.412 -14.635  10.491  1.00  0.67           N  
ATOM    759  NH2 ARG A  47      19.310 -14.360  12.572  1.00  0.67           N  
ATOM    760  H   ARG A  47      18.913  -8.485   8.864  1.00  0.67           H  
ATOM    761  HA  ARG A  47      21.711  -8.874   8.424  1.00  0.67           H  
ATOM    762 1HB  ARG A  47      19.263 -10.492   7.700  1.00  0.67           H  
ATOM    763 2HB  ARG A  47      20.896 -11.058   7.363  1.00  0.67           H  
ATOM    764 1HG  ARG A  47      21.434 -11.095   9.710  1.00  0.67           H  
ATOM    765 2HG  ARG A  47      19.908 -10.314  10.135  1.00  0.67           H  
ATOM    766 1HD  ARG A  47      18.701 -12.240   9.260  1.00  0.67           H  
ATOM    767 2HD  ARG A  47      20.253 -13.021   8.868  1.00  0.67           H  
ATOM    768  HE  ARG A  47      20.403 -12.362  11.559  1.00  0.67           H  
ATOM    769 1HH1 ARG A  47      18.311 -14.328   9.533  1.00  0.67           H  
ATOM    770 2HH1 ARG A  47      17.929 -15.462  10.811  1.00  0.67           H  
ATOM    771 1HH2 ARG A  47      19.898 -13.840  13.210  1.00  0.67           H  
ATOM    772 2HH2 ARG A  47      18.827 -15.186  12.891  1.00  0.67           H  
ATOM    773  N   TYR A  48      19.894  -8.269   5.749  1.00  0.71           N  
ATOM    774  CA  TYR A  48      19.956  -7.879   4.349  1.00  0.71           C  
ATOM    775  C   TYR A  48      20.712  -6.559   4.154  1.00  0.71           C  
ATOM    776  O   TYR A  48      21.584  -6.450   3.286  1.00  0.71           O  
ATOM    777  CB  TYR A  48      18.545  -7.775   3.794  1.00  0.71           C  
ATOM    778  CG  TYR A  48      18.461  -7.449   2.345  1.00  0.71           C  
ATOM    779  CD1 TYR A  48      18.650  -8.446   1.399  1.00  0.71           C  
ATOM    780  CD2 TYR A  48      18.198  -6.174   1.955  1.00  0.71           C  
ATOM    781  CE1 TYR A  48      18.560  -8.145   0.057  1.00  0.71           C  
ATOM    782  CE2 TYR A  48      18.110  -5.861   0.612  1.00  0.71           C  
ATOM    783  CZ  TYR A  48      18.288  -6.842  -0.333  1.00  0.71           C  
ATOM    784  OH  TYR A  48      18.203  -6.532  -1.669  1.00  0.71           O  
ATOM    785  H   TYR A  48      18.984  -8.300   6.209  1.00  0.71           H  
ATOM    786  HA  TYR A  48      20.489  -8.651   3.801  1.00  0.71           H  
ATOM    787 1HB  TYR A  48      18.064  -8.723   3.953  1.00  0.71           H  
ATOM    788 2HB  TYR A  48      17.981  -7.025   4.348  1.00  0.71           H  
ATOM    789  HD1 TYR A  48      18.861  -9.467   1.717  1.00  0.71           H  
ATOM    790  HD2 TYR A  48      18.065  -5.413   2.714  1.00  0.71           H  
ATOM    791  HE1 TYR A  48      18.702  -8.925  -0.690  1.00  0.71           H  
ATOM    792  HE2 TYR A  48      17.901  -4.838   0.300  1.00  0.71           H  
ATOM    793  HH  TYR A  48      18.397  -7.316  -2.190  1.00  0.71           H  
ATOM    794  N   LEU A  49      20.354  -5.545   4.946  1.00  0.77           N  
ATOM    795  CA  LEU A  49      20.948  -4.213   4.833  1.00  0.77           C  
ATOM    796  C   LEU A  49      22.342  -4.083   5.461  1.00  0.77           C  
ATOM    797  O   LEU A  49      23.154  -3.252   5.022  1.00  0.77           O  
ATOM    798  CB  LEU A  49      19.998  -3.172   5.438  1.00  0.77           C  
ATOM    799  CG  LEU A  49      18.680  -2.970   4.663  1.00  0.77           C  
ATOM    800  CD1 LEU A  49      17.782  -1.990   5.384  1.00  0.77           C  
ATOM    801  CD2 LEU A  49      19.013  -2.458   3.286  1.00  0.77           C  
ATOM    802  H   LEU A  49      19.624  -5.700   5.642  1.00  0.77           H  
ATOM    803  HA  LEU A  49      21.046  -3.992   3.773  1.00  0.77           H  
ATOM    804 1HB  LEU A  49      19.739  -3.492   6.452  1.00  0.77           H  
ATOM    805 2HB  LEU A  49      20.514  -2.214   5.499  1.00  0.77           H  
ATOM    806  HG  LEU A  49      18.147  -3.921   4.593  1.00  0.77           H  
ATOM    807 1HD1 LEU A  49      16.864  -1.872   4.811  1.00  0.77           H  
ATOM    808 2HD1 LEU A  49      17.553  -2.366   6.364  1.00  0.77           H  
ATOM    809 3HD1 LEU A  49      18.280  -1.030   5.470  1.00  0.77           H  
ATOM    810 1HD2 LEU A  49      18.109  -2.311   2.729  1.00  0.77           H  
ATOM    811 2HD2 LEU A  49      19.542  -1.507   3.373  1.00  0.77           H  
ATOM    812 3HD2 LEU A  49      19.646  -3.181   2.771  1.00  0.77           H  
ATOM    813  N   GLY A  50      22.622  -4.866   6.492  1.00  0.85           N  
ATOM    814  CA  GLY A  50      23.913  -4.843   7.150  1.00  0.85           C  
ATOM    815  C   GLY A  50      24.257  -3.473   7.707  1.00  0.85           C  
ATOM    816  O   GLY A  50      23.479  -2.852   8.427  1.00  0.85           O  
ATOM    817  H   GLY A  50      21.927  -5.513   6.851  1.00  0.85           H  
ATOM    818 1HA  GLY A  50      23.904  -5.575   7.960  1.00  0.85           H  
ATOM    819 2HA  GLY A  50      24.680  -5.160   6.447  1.00  0.85           H  
ATOM    820  N   GLY A  51      25.434  -2.985   7.335  1.00  0.95           N  
ATOM    821  CA  GLY A  51      25.917  -1.693   7.805  1.00  0.95           C  
ATOM    822  C   GLY A  51      25.404  -0.503   6.993  1.00  0.95           C  
ATOM    823  O   GLY A  51      25.790   0.634   7.263  1.00  0.95           O  
ATOM    824  H   GLY A  51      26.019  -3.534   6.722  1.00  0.95           H  
ATOM    825 1HA  GLY A  51      25.627  -1.566   8.848  1.00  0.95           H  
ATOM    826 2HA  GLY A  51      27.006  -1.696   7.785  1.00  0.95           H  
ATOM    827  N   SER A  52      24.549  -0.744   5.991  1.00  1.06           N  
ATOM    828  CA  SER A  52      24.057   0.360   5.167  1.00  1.06           C  
ATOM    829  C   SER A  52      22.933   1.160   5.840  1.00  1.06           C  
ATOM    830  O   SER A  52      22.529   2.205   5.330  1.00  1.06           O  
ATOM    831  CB  SER A  52      23.614  -0.126   3.797  1.00  1.06           C  
ATOM    832  OG  SER A  52      22.483  -0.934   3.868  1.00  1.06           O  
ATOM    833  H   SER A  52      24.229  -1.693   5.788  1.00  1.06           H  
ATOM    834  HA  SER A  52      24.888   1.047   5.005  1.00  1.06           H  
ATOM    835 1HB  SER A  52      23.405   0.735   3.165  1.00  1.06           H  
ATOM    836 2HB  SER A  52      24.426  -0.682   3.332  1.00  1.06           H  
ATOM    837  HG  SER A  52      22.781  -1.756   4.307  1.00  1.06           H  
ATOM    838  N   MET A  53      22.405   0.667   6.963  1.00  1.16           N  
ATOM    839  CA  MET A  53      21.353   1.399   7.664  1.00  1.16           C  
ATOM    840  C   MET A  53      21.304   1.061   9.152  1.00  1.16           C  
ATOM    841  O   MET A  53      21.316  -0.105   9.543  1.00  1.16           O  
ATOM    842  CB  MET A  53      19.998   1.127   7.023  1.00  1.16           C  
ATOM    843  CG  MET A  53      18.859   1.924   7.615  1.00  1.16           C  
ATOM    844  SD  MET A  53      19.118   3.692   7.415  1.00  1.16           S  
ATOM    845  CE  MET A  53      19.026   3.870   5.639  1.00  1.16           C  
ATOM    846  H   MET A  53      22.759  -0.204   7.336  1.00  1.16           H  
ATOM    847  HA  MET A  53      21.567   2.464   7.581  1.00  1.16           H  
ATOM    848 1HB  MET A  53      20.041   1.343   5.955  1.00  1.16           H  
ATOM    849 2HB  MET A  53      19.757   0.068   7.136  1.00  1.16           H  
ATOM    850 1HG  MET A  53      17.928   1.657   7.125  1.00  1.16           H  
ATOM    851 2HG  MET A  53      18.760   1.707   8.676  1.00  1.16           H  
ATOM    852 1HE  MET A  53      19.173   4.914   5.370  1.00  1.16           H  
ATOM    853 2HE  MET A  53      19.801   3.258   5.167  1.00  1.16           H  
ATOM    854 3HE  MET A  53      18.057   3.557   5.301  1.00  1.16           H  
ATOM    855  N   ASP A  54      21.192   2.094   9.986  1.00  1.22           N  
ATOM    856  CA  ASP A  54      21.082   1.895  11.427  1.00  1.22           C  
ATOM    857  C   ASP A  54      19.637   1.674  11.835  1.00  1.22           C  
ATOM    858  O   ASP A  54      18.870   2.611  12.046  1.00  1.22           O  
ATOM    859  CB  ASP A  54      21.653   3.080  12.200  1.00  1.22           C  
ATOM    860  CG  ASP A  54      21.628   2.890  13.746  1.00  1.22           C  
ATOM    861  OD1 ASP A  54      20.924   2.010  14.258  1.00  1.22           O  
ATOM    862  OD2 ASP A  54      22.314   3.637  14.401  1.00  1.22           O  
ATOM    863  H   ASP A  54      21.185   3.032   9.611  1.00  1.22           H  
ATOM    864  HA  ASP A  54      21.651   1.005  11.696  1.00  1.22           H  
ATOM    865 1HB  ASP A  54      22.685   3.251  11.889  1.00  1.22           H  
ATOM    866 2HB  ASP A  54      21.085   3.978  11.952  1.00  1.22           H  
ATOM    867  N   LEU A  55      19.273   0.418  11.991  1.00  1.22           N  
ATOM    868  CA  LEU A  55      17.895   0.078  12.275  1.00  1.22           C  
ATOM    869  C   LEU A  55      17.571   0.062  13.772  1.00  1.22           C  
ATOM    870  O   LEU A  55      16.444  -0.255  14.158  1.00  1.22           O  
ATOM    871  CB  LEU A  55      17.571  -1.273  11.644  1.00  1.22           C  
ATOM    872  CG  LEU A  55      17.686  -1.305  10.120  1.00  1.22           C  
ATOM    873  CD1 LEU A  55      17.467  -2.686   9.669  1.00  1.22           C  
ATOM    874  CD2 LEU A  55      16.671  -0.373   9.485  1.00  1.22           C  
ATOM    875  H   LEU A  55      19.957  -0.312  11.838  1.00  1.22           H  
ATOM    876  HA  LEU A  55      17.267   0.828  11.802  1.00  1.22           H  
ATOM    877 1HB  LEU A  55      18.250  -2.023  12.049  1.00  1.22           H  
ATOM    878 2HB  LEU A  55      16.549  -1.550  11.909  1.00  1.22           H  
ATOM    879  HG  LEU A  55      18.697  -1.002   9.828  1.00  1.22           H  
ATOM    880 1HD1 LEU A  55      17.582  -2.737   8.603  1.00  1.22           H  
ATOM    881 2HD1 LEU A  55      18.204  -3.301  10.144  1.00  1.22           H  
ATOM    882 3HD1 LEU A  55      16.472  -3.024   9.952  1.00  1.22           H  
ATOM    883 1HD2 LEU A  55      16.780  -0.421   8.407  1.00  1.22           H  
ATOM    884 2HD2 LEU A  55      15.672  -0.685   9.762  1.00  1.22           H  
ATOM    885 3HD2 LEU A  55      16.840   0.646   9.823  1.00  1.22           H  
ATOM    886  N   SER A  56      18.523   0.446  14.640  1.00  1.15           N  
ATOM    887  CA  SER A  56      18.243   0.418  16.086  1.00  1.15           C  
ATOM    888  C   SER A  56      17.198   1.476  16.473  1.00  1.15           C  
ATOM    889  O   SER A  56      16.591   1.416  17.553  1.00  1.15           O  
ATOM    890  CB  SER A  56      19.508   0.612  16.909  1.00  1.15           C  
ATOM    891  OG  SER A  56      20.004   1.914  16.813  1.00  1.15           O  
ATOM    892  H   SER A  56      19.441   0.786  14.314  1.00  1.15           H  
ATOM    893  HA  SER A  56      17.836  -0.563  16.333  1.00  1.15           H  
ATOM    894 1HB  SER A  56      19.295   0.382  17.950  1.00  1.15           H  
ATOM    895 2HB  SER A  56      20.269  -0.088  16.569  1.00  1.15           H  
ATOM    896  HG  SER A  56      20.401   1.991  15.913  1.00  1.15           H  
ATOM    897  N   THR A  57      16.984   2.431  15.570  1.00  1.05           N  
ATOM    898  CA  THR A  57      16.017   3.499  15.731  1.00  1.05           C  
ATOM    899  C   THR A  57      14.859   3.334  14.739  1.00  1.05           C  
ATOM    900  O   THR A  57      14.068   4.246  14.551  1.00  1.05           O  
ATOM    901  CB  THR A  57      16.685   4.872  15.536  1.00  1.05           C  
ATOM    902  OG1 THR A  57      17.244   4.948  14.220  1.00  1.05           O  
ATOM    903  CG2 THR A  57      17.782   5.087  16.570  1.00  1.05           C  
ATOM    904  H   THR A  57      17.547   2.411  14.727  1.00  1.05           H  
ATOM    905  HA  THR A  57      15.604   3.453  16.735  1.00  1.05           H  
ATOM    906  HB  THR A  57      15.937   5.662  15.647  1.00  1.05           H  
ATOM    907  HG1 THR A  57      17.696   4.117  13.995  1.00  1.05           H  
ATOM    908 1HG2 THR A  57      18.240   6.053  16.414  1.00  1.05           H  
ATOM    909 2HG2 THR A  57      17.357   5.044  17.572  1.00  1.05           H  
ATOM    910 3HG2 THR A  57      18.540   4.310  16.463  1.00  1.05           H  
ATOM    911  N   PHE A  58      14.770   2.195  14.057  1.00  0.94           N  
ATOM    912  CA  PHE A  58      13.707   2.012  13.068  1.00  0.94           C  
ATOM    913  C   PHE A  58      12.451   1.389  13.649  1.00  0.94           C  
ATOM    914  O   PHE A  58      12.494   0.312  14.259  1.00  0.94           O  
ATOM    915  CB  PHE A  58      14.249   1.161  11.924  1.00  0.94           C  
ATOM    916  CG  PHE A  58      13.334   0.816  10.799  1.00  0.94           C  
ATOM    917  CD1 PHE A  58      12.963   1.755   9.880  1.00  0.94           C  
ATOM    918  CD2 PHE A  58      12.892  -0.494  10.615  1.00  0.94           C  
ATOM    919  CE1 PHE A  58      12.165   1.401   8.825  1.00  0.94           C  
ATOM    920  CE2 PHE A  58      12.099  -0.815   9.541  1.00  0.94           C  
ATOM    921  CZ  PHE A  58      11.748   0.135   8.664  1.00  0.94           C  
ATOM    922  H   PHE A  58      15.421   1.432  14.223  1.00  0.94           H  
ATOM    923  HA  PHE A  58      13.433   2.989  12.667  1.00  0.94           H  
ATOM    924 1HB  PHE A  58      15.096   1.675  11.497  1.00  0.94           H  
ATOM    925 2HB  PHE A  58      14.626   0.228  12.334  1.00  0.94           H  
ATOM    926  HD1 PHE A  58      13.305   2.780  10.000  1.00  0.94           H  
ATOM    927  HD2 PHE A  58      13.190  -1.265  11.323  1.00  0.94           H  
ATOM    928  HE1 PHE A  58      11.863   2.122   8.103  1.00  0.94           H  
ATOM    929  HE2 PHE A  58      11.757  -1.824   9.379  1.00  0.94           H  
ATOM    930  HZ  PHE A  58      11.135  -0.113   7.823  1.00  0.94           H  
ATOM    931  N   ASP A  59      11.318   2.066  13.466  1.00  0.85           N  
ATOM    932  CA  ASP A  59      10.051   1.526  13.928  1.00  0.85           C  
ATOM    933  C   ASP A  59       9.428   0.753  12.782  1.00  0.85           C  
ATOM    934  O   ASP A  59       8.904   1.324  11.813  1.00  0.85           O  
ATOM    935  CB  ASP A  59       9.136   2.594  14.513  1.00  0.85           C  
ATOM    936  CG  ASP A  59       7.790   2.039  15.122  1.00  0.85           C  
ATOM    937  OD1 ASP A  59       7.342   0.940  14.778  1.00  0.85           O  
ATOM    938  OD2 ASP A  59       7.238   2.723  15.962  1.00  0.85           O  
ATOM    939  H   ASP A  59      11.334   2.966  12.976  1.00  0.85           H  
ATOM    940  HA  ASP A  59      10.252   0.820  14.733  1.00  0.85           H  
ATOM    941 1HB  ASP A  59       9.675   3.080  15.297  1.00  0.85           H  
ATOM    942 2HB  ASP A  59       8.922   3.350  13.760  1.00  0.85           H  
ATOM    943  N   PHE A  60       9.461  -0.565  12.925  1.00  0.77           N  
ATOM    944  CA  PHE A  60       9.058  -1.504  11.895  1.00  0.77           C  
ATOM    945  C   PHE A  60       7.587  -1.323  11.534  1.00  0.77           C  
ATOM    946  O   PHE A  60       7.161  -1.746  10.467  1.00  0.77           O  
ATOM    947  CB  PHE A  60       9.275  -2.945  12.379  1.00  0.77           C  
ATOM    948  CG  PHE A  60       9.418  -3.970  11.276  1.00  0.77           C  
ATOM    949  CD1 PHE A  60      10.626  -4.042  10.587  1.00  0.77           C  
ATOM    950  CD2 PHE A  60       8.405  -4.845  10.920  1.00  0.77           C  
ATOM    951  CE1 PHE A  60      10.820  -4.946   9.574  1.00  0.77           C  
ATOM    952  CE2 PHE A  60       8.607  -5.759   9.903  1.00  0.77           C  
ATOM    953  CZ  PHE A  60       9.811  -5.803   9.231  1.00  0.77           C  
ATOM    954  H   PHE A  60       9.853  -0.928  13.783  1.00  0.77           H  
ATOM    955  HA  PHE A  60       9.658  -1.324  11.004  1.00  0.77           H  
ATOM    956 1HB  PHE A  60      10.172  -2.986  12.997  1.00  0.77           H  
ATOM    957 2HB  PHE A  60       8.433  -3.239  13.007  1.00  0.77           H  
ATOM    958  HD1 PHE A  60      11.427  -3.368  10.871  1.00  0.77           H  
ATOM    959  HD2 PHE A  60       7.450  -4.815  11.445  1.00  0.77           H  
ATOM    960  HE1 PHE A  60      11.773  -4.989   9.049  1.00  0.77           H  
ATOM    961  HE2 PHE A  60       7.817  -6.450   9.629  1.00  0.77           H  
ATOM    962  HZ  PHE A  60       9.960  -6.523   8.429  1.00  0.77           H  
ATOM    963  N   ARG A  61       6.789  -0.736  12.428  1.00  0.73           N  
ATOM    964  CA  ARG A  61       5.370  -0.581  12.155  1.00  0.73           C  
ATOM    965  C   ARG A  61       5.051   0.640  11.285  1.00  0.73           C  
ATOM    966  O   ARG A  61       3.935   0.763  10.781  1.00  0.73           O  
ATOM    967  CB  ARG A  61       4.609  -0.382  13.441  1.00  0.73           C  
ATOM    968  CG  ARG A  61       4.668  -1.506  14.420  1.00  0.73           C  
ATOM    969  CD  ARG A  61       4.029  -1.082  15.676  1.00  0.73           C  
ATOM    970  NE  ARG A  61       4.743   0.060  16.242  1.00  0.73           N  
ATOM    971  CZ  ARG A  61       4.359   0.763  17.326  1.00  0.73           C  
ATOM    972  NH1 ARG A  61       3.275   0.419  18.004  1.00  0.73           N  
ATOM    973  NH2 ARG A  61       5.076   1.806  17.699  1.00  0.73           N  
ATOM    974  H   ARG A  61       7.164  -0.343  13.303  1.00  0.73           H  
ATOM    975  HA  ARG A  61       5.023  -1.481  11.656  1.00  0.73           H  
ATOM    976 1HB  ARG A  61       4.993   0.507  13.944  1.00  0.73           H  
ATOM    977 2HB  ARG A  61       3.560  -0.198  13.213  1.00  0.73           H  
ATOM    978 1HG  ARG A  61       4.149  -2.378  14.024  1.00  0.73           H  
ATOM    979 2HG  ARG A  61       5.713  -1.751  14.624  1.00  0.73           H  
ATOM    980 1HD  ARG A  61       2.999  -0.786  15.488  1.00  0.73           H  
ATOM    981 2HD  ARG A  61       4.055  -1.896  16.399  1.00  0.73           H  
ATOM    982  HE  ARG A  61       5.605   0.380  15.747  1.00  0.73           H  
ATOM    983 1HH1 ARG A  61       2.728  -0.378  17.712  1.00  0.73           H  
ATOM    984 2HH1 ARG A  61       2.995   0.955  18.812  1.00  0.73           H  
ATOM    985 1HH2 ARG A  61       5.910   2.077  17.137  1.00  0.73           H  
ATOM    986 2HH2 ARG A  61       4.811   2.349  18.500  1.00  0.73           H  
ATOM    987  N   THR A  62       6.004   1.576  11.161  1.00  0.71           N  
ATOM    988  CA  THR A  62       5.715   2.831  10.463  1.00  0.71           C  
ATOM    989  C   THR A  62       6.624   3.102   9.275  1.00  0.71           C  
ATOM    990  O   THR A  62       6.277   3.883   8.387  1.00  0.71           O  
ATOM    991  CB  THR A  62       5.912   4.022  11.411  1.00  0.71           C  
ATOM    992  OG1 THR A  62       7.303   4.086  11.776  1.00  0.71           O  
ATOM    993  CG2 THR A  62       5.086   3.836  12.677  1.00  0.71           C  
ATOM    994  H   THR A  62       6.927   1.420  11.562  1.00  0.71           H  
ATOM    995  HA  THR A  62       4.686   2.808  10.105  1.00  0.71           H  
ATOM    996  HB  THR A  62       5.626   4.944  10.906  1.00  0.71           H  
ATOM    997  HG1 THR A  62       7.525   3.317  12.324  1.00  0.71           H  
ATOM    998 1HG2 THR A  62       5.249   4.681  13.345  1.00  0.71           H  
ATOM    999 2HG2 THR A  62       4.029   3.775  12.418  1.00  0.71           H  
ATOM   1000 3HG2 THR A  62       5.390   2.919  13.182  1.00  0.71           H  
ATOM   1001  N   GLY A  63       7.809   2.503   9.278  1.00  0.75           N  
ATOM   1002  CA  GLY A  63       8.779   2.773   8.229  1.00  0.75           C  
ATOM   1003  C   GLY A  63       9.596   4.045   8.480  1.00  0.75           C  
ATOM   1004  O   GLY A  63      10.354   4.482   7.605  1.00  0.75           O  
ATOM   1005  H   GLY A  63       8.068   1.882  10.041  1.00  0.75           H  
ATOM   1006 1HA  GLY A  63       9.444   1.919   8.148  1.00  0.75           H  
ATOM   1007 2HA  GLY A  63       8.262   2.856   7.280  1.00  0.75           H  
ATOM   1008  N   LYS A  64       9.421   4.648   9.659  1.00  0.83           N  
ATOM   1009  CA  LYS A  64      10.104   5.880  10.029  1.00  0.83           C  
ATOM   1010  C   LYS A  64      11.155   5.670  11.123  1.00  0.83           C  
ATOM   1011  O   LYS A  64      11.091   4.707  11.898  1.00  0.83           O  
ATOM   1012  CB  LYS A  64       9.076   6.898  10.504  1.00  0.83           C  
ATOM   1013  CG  LYS A  64       8.088   7.321   9.424  1.00  0.83           C  
ATOM   1014  CD  LYS A  64       7.096   8.343   9.940  1.00  0.83           C  
ATOM   1015  CE  LYS A  64       6.111   8.746   8.852  1.00  0.83           C  
ATOM   1016  NZ  LYS A  64       5.123   9.749   9.339  1.00  0.83           N  
ATOM   1017  H   LYS A  64       8.757   4.260  10.328  1.00  0.83           H  
ATOM   1018  HA  LYS A  64      10.605   6.276   9.149  1.00  0.83           H  
ATOM   1019 1HB  LYS A  64       8.505   6.475  11.331  1.00  0.83           H  
ATOM   1020 2HB  LYS A  64       9.587   7.787  10.877  1.00  0.83           H  
ATOM   1021 1HG  LYS A  64       8.630   7.745   8.582  1.00  0.83           H  
ATOM   1022 2HG  LYS A  64       7.538   6.443   9.076  1.00  0.83           H  
ATOM   1023 1HD  LYS A  64       6.544   7.916  10.780  1.00  0.83           H  
ATOM   1024 2HD  LYS A  64       7.628   9.228  10.288  1.00  0.83           H  
ATOM   1025 1HE  LYS A  64       6.662   9.168   8.013  1.00  0.83           H  
ATOM   1026 2HE  LYS A  64       5.576   7.858   8.512  1.00  0.83           H  
ATOM   1027 1HZ  LYS A  64       4.489   9.989   8.590  1.00  0.83           H  
ATOM   1028 2HZ  LYS A  64       4.599   9.361  10.111  1.00  0.83           H  
ATOM   1029 3HZ  LYS A  64       5.609  10.580   9.646  1.00  0.83           H  
ATOM   1030  N   MET A  65      12.127   6.587  11.193  1.00  0.99           N  
ATOM   1031  CA  MET A  65      13.094   6.541  12.285  1.00  0.99           C  
ATOM   1032  C   MET A  65      12.550   7.236  13.530  1.00  0.99           C  
ATOM   1033  O   MET A  65      11.899   8.284  13.459  1.00  0.99           O  
ATOM   1034  CB  MET A  65      14.449   7.141  11.903  1.00  0.99           C  
ATOM   1035  CG  MET A  65      15.206   6.394  10.800  1.00  0.99           C  
ATOM   1036  SD  MET A  65      15.628   4.688  11.303  1.00  0.99           S  
ATOM   1037  CE  MET A  65      16.719   4.048  10.025  1.00  0.99           C  
ATOM   1038  H   MET A  65      12.169   7.334  10.514  1.00  0.99           H  
ATOM   1039  HA  MET A  65      13.262   5.498  12.548  1.00  0.99           H  
ATOM   1040 1HB  MET A  65      14.319   8.175  11.590  1.00  0.99           H  
ATOM   1041 2HB  MET A  65      15.088   7.149  12.790  1.00  0.99           H  
ATOM   1042 1HG  MET A  65      14.605   6.365   9.910  1.00  0.99           H  
ATOM   1043 2HG  MET A  65      16.132   6.922  10.571  1.00  0.99           H  
ATOM   1044 1HE  MET A  65      17.006   3.032  10.273  1.00  0.99           H  
ATOM   1045 2HE  MET A  65      16.228   4.054   9.064  1.00  0.99           H  
ATOM   1046 3HE  MET A  65      17.614   4.665   9.975  1.00  0.99           H  
ATOM   1047  N   LEU A  66      12.882   6.681  14.678  1.00  1.24           N  
ATOM   1048  CA  LEU A  66      12.476   7.194  15.966  1.00  1.24           C  
ATOM   1049  C   LEU A  66      13.332   8.353  16.410  1.00  1.24           C  
ATOM   1050  O   LEU A  66      14.204   8.236  17.286  1.00  1.24           O  
ATOM   1051  CB  LEU A  66      12.515   6.066  16.994  1.00  1.24           C  
ATOM   1052  CG  LEU A  66      11.541   4.937  16.739  1.00  1.24           C  
ATOM   1053  CD1 LEU A  66      11.804   3.813  17.716  1.00  1.24           C  
ATOM   1054  CD2 LEU A  66      10.126   5.494  16.906  1.00  1.24           C  
ATOM   1055  H   LEU A  66      13.423   5.832  14.657  1.00  1.24           H  
ATOM   1056  HA  LEU A  66      11.449   7.546  15.882  1.00  1.24           H  
ATOM   1057 1HB  LEU A  66      13.520   5.639  17.002  1.00  1.24           H  
ATOM   1058 2HB  LEU A  66      12.305   6.480  17.979  1.00  1.24           H  
ATOM   1059  HG  LEU A  66      11.672   4.548  15.725  1.00  1.24           H  
ATOM   1060 1HD1 LEU A  66      11.096   3.001  17.532  1.00  1.24           H  
ATOM   1061 2HD1 LEU A  66      12.822   3.447  17.574  1.00  1.24           H  
ATOM   1062 3HD1 LEU A  66      11.684   4.178  18.734  1.00  1.24           H  
ATOM   1063 1HD2 LEU A  66       9.385   4.718  16.742  1.00  1.24           H  
ATOM   1064 2HD2 LEU A  66      10.009   5.883  17.917  1.00  1.24           H  
ATOM   1065 3HD2 LEU A  66       9.970   6.299  16.188  1.00  1.24           H  
ATOM   1066  N   MET A  67      13.081   9.485  15.792  1.00  1.62           N  
ATOM   1067  CA  MET A  67      13.862  10.644  16.117  1.00  1.62           C  
ATOM   1068  C   MET A  67      13.596  10.964  17.569  1.00  1.62           C  
ATOM   1069  O   MET A  67      12.501  10.726  18.081  1.00  1.62           O  
ATOM   1070  CB  MET A  67      13.586  11.796  15.182  1.00  1.62           C  
ATOM   1071  CG  MET A  67      13.950  11.466  13.757  1.00  1.62           C  
ATOM   1072  SD  MET A  67      15.670  10.948  13.622  1.00  1.62           S  
ATOM   1073  CE  MET A  67      16.561  12.414  14.126  1.00  1.62           C  
ATOM   1074  H   MET A  67      12.369   9.488  15.057  1.00  1.62           H  
ATOM   1075  HA  MET A  67      14.919  10.393  16.024  1.00  1.62           H  
ATOM   1076 1HB  MET A  67      12.528  12.050  15.212  1.00  1.62           H  
ATOM   1077 2HB  MET A  67      14.150  12.676  15.492  1.00  1.62           H  
ATOM   1078 1HG  MET A  67      13.313  10.655  13.394  1.00  1.62           H  
ATOM   1079 2HG  MET A  67      13.797  12.338  13.121  1.00  1.62           H  
ATOM   1080 1HE  MET A  67      17.633  12.222  14.088  1.00  1.62           H  
ATOM   1081 2HE  MET A  67      16.316  13.239  13.457  1.00  1.62           H  
ATOM   1082 3HE  MET A  67      16.281  12.678  15.147  1.00  1.62           H  
ATOM   1083  N   SER A  68      14.642  11.446  18.221  1.00  2.16           N  
ATOM   1084  CA  SER A  68      14.758  11.749  19.652  1.00  2.16           C  
ATOM   1085  C   SER A  68      15.267  10.511  20.411  1.00  2.16           C  
ATOM   1086  O   SER A  68      15.978  10.655  21.403  1.00  2.16           O  
ATOM   1087  CB  SER A  68      13.451  12.247  20.270  1.00  2.16           C  
ATOM   1088  OG  SER A  68      12.582  11.201  20.590  1.00  2.16           O  
ATOM   1089  H   SER A  68      15.460  11.614  17.659  1.00  2.16           H  
ATOM   1090  HA  SER A  68      15.485  12.546  19.772  1.00  2.16           H  
ATOM   1091 1HB  SER A  68      13.683  12.807  21.174  1.00  2.16           H  
ATOM   1092 2HB  SER A  68      12.958  12.932  19.583  1.00  2.16           H  
ATOM   1093  HG  SER A  68      12.286  10.856  19.741  1.00  2.16           H  
ATOM   1094  N   LYS A  69      15.066   9.297  19.867  1.00  2.86           N  
ATOM   1095  CA  LYS A  69      15.742   8.127  20.430  1.00  2.86           C  
ATOM   1096  C   LYS A  69      17.154   8.237  19.929  1.00  2.86           C  
ATOM   1097  O   LYS A  69      18.133   8.104  20.668  1.00  2.86           O  
ATOM   1098  CB  LYS A  69      15.163   6.790  19.952  1.00  2.86           C  
ATOM   1099  CG  LYS A  69      15.849   5.568  20.577  1.00  2.86           C  
ATOM   1100  CD  LYS A  69      15.290   4.234  20.063  1.00  2.86           C  
ATOM   1101  CE  LYS A  69      16.011   3.062  20.745  1.00  2.86           C  
ATOM   1102  NZ  LYS A  69      15.614   1.733  20.194  1.00  2.86           N  
ATOM   1103  H   LYS A  69      14.477   9.174  19.044  1.00  2.86           H  
ATOM   1104  HA  LYS A  69      15.742   8.176  21.520  1.00  2.86           H  
ATOM   1105 1HB  LYS A  69      14.096   6.750  20.167  1.00  2.86           H  
ATOM   1106 2HB  LYS A  69      15.283   6.701  18.875  1.00  2.86           H  
ATOM   1107 1HG  LYS A  69      16.916   5.607  20.346  1.00  2.86           H  
ATOM   1108 2HG  LYS A  69      15.732   5.604  21.659  1.00  2.86           H  
ATOM   1109 1HD  LYS A  69      14.221   4.175  20.270  1.00  2.86           H  
ATOM   1110 2HD  LYS A  69      15.438   4.166  18.990  1.00  2.86           H  
ATOM   1111 1HE  LYS A  69      17.088   3.184  20.628  1.00  2.86           H  
ATOM   1112 2HE  LYS A  69      15.765   3.085  21.805  1.00  2.86           H  
ATOM   1113 1HZ  LYS A  69      16.106   1.007  20.686  1.00  2.86           H  
ATOM   1114 2HZ  LYS A  69      14.623   1.593  20.297  1.00  2.86           H  
ATOM   1115 3HZ  LYS A  69      15.872   1.684  19.188  1.00  2.86           H  
ATOM   1116  N   MET A  70      17.234   8.537  18.636  1.00  3.70           N  
ATOM   1117  CA  MET A  70      18.502   8.685  17.950  1.00  3.70           C  
ATOM   1118  C   MET A  70      19.348   9.766  18.616  1.00  3.70           C  
ATOM   1119  O   MET A  70      20.543   9.584  18.864  1.00  3.70           O  
ATOM   1120  CB  MET A  70      18.230   9.046  16.492  1.00  3.70           C  
ATOM   1121  CG  MET A  70      19.439   9.047  15.606  1.00  3.70           C  
ATOM   1122  SD  MET A  70      19.027   9.439  13.903  1.00  3.70           S  
ATOM   1123  CE  MET A  70      17.986   8.037  13.477  1.00  3.70           C  
ATOM   1124  H   MET A  70      16.356   8.616  18.118  1.00  3.70           H  
ATOM   1125  HA  MET A  70      19.046   7.742  18.005  1.00  3.70           H  
ATOM   1126 1HB  MET A  70      17.494   8.359  16.073  1.00  3.70           H  
ATOM   1127 2HB  MET A  70      17.796  10.047  16.442  1.00  3.70           H  
ATOM   1128 1HG  MET A  70      20.143   9.788  15.973  1.00  3.70           H  
ATOM   1129 2HG  MET A  70      19.921   8.069  15.632  1.00  3.70           H  
ATOM   1130 1HE  MET A  70      17.644   8.136  12.449  1.00  3.70           H  
ATOM   1131 2HE  MET A  70      18.558   7.113  13.581  1.00  3.70           H  
ATOM   1132 3HE  MET A  70      17.123   8.003  14.145  1.00  3.70           H  
ATOM   1133  N   ASN A  71      18.717  10.887  18.946  1.00  4.59           N  
ATOM   1134  CA  ASN A  71      19.450  11.990  19.538  1.00  4.59           C  
ATOM   1135  C   ASN A  71      19.907  11.655  20.951  1.00  4.59           C  
ATOM   1136  O   ASN A  71      21.066  11.896  21.293  1.00  4.59           O  
ATOM   1137  CB  ASN A  71      18.604  13.236  19.525  1.00  4.59           C  
ATOM   1138  CG  ASN A  71      18.423  13.784  18.132  1.00  4.59           C  
ATOM   1139  OD1 ASN A  71      19.208  13.495  17.216  1.00  4.59           O  
ATOM   1140  ND2 ASN A  71      17.390  14.564  17.949  1.00  4.59           N  
ATOM   1141  H   ASN A  71      17.732  10.972  18.761  1.00  4.59           H  
ATOM   1142  HA  ASN A  71      20.345  12.170  18.942  1.00  4.59           H  
ATOM   1143 1HB  ASN A  71      17.645  13.024  19.967  1.00  4.59           H  
ATOM   1144 2HB  ASN A  71      19.081  13.998  20.141  1.00  4.59           H  
ATOM   1145 1HD2 ASN A  71      17.213  14.959  17.046  1.00  4.59           H  
ATOM   1146 2HD2 ASN A  71      16.782  14.776  18.713  1.00  4.59           H  
ATOM   1147  N   LYS A  72      19.021  11.055  21.762  1.00  5.43           N  
ATOM   1148  CA  LYS A  72      19.396  10.687  23.124  1.00  5.43           C  
ATOM   1149  C   LYS A  72      20.492   9.628  23.126  1.00  5.43           C  
ATOM   1150  O   LYS A  72      21.357   9.619  23.998  1.00  5.43           O  
ATOM   1151  CB  LYS A  72      18.173  10.210  23.903  1.00  5.43           C  
ATOM   1152  CG  LYS A  72      17.192  11.333  24.256  1.00  5.43           C  
ATOM   1153  CD  LYS A  72      15.960  10.802  24.974  1.00  5.43           C  
ATOM   1154  CE  LYS A  72      14.986  11.923  25.302  1.00  5.43           C  
ATOM   1155  NZ  LYS A  72      13.751  11.412  25.963  1.00  5.43           N  
ATOM   1156  H   LYS A  72      18.066  10.869  21.458  1.00  5.43           H  
ATOM   1157  HA  LYS A  72      19.794  11.572  23.623  1.00  5.43           H  
ATOM   1158 1HB  LYS A  72      17.633   9.470  23.303  1.00  5.43           H  
ATOM   1159 2HB  LYS A  72      18.490   9.724  24.823  1.00  5.43           H  
ATOM   1160 1HG  LYS A  72      17.695  12.050  24.906  1.00  5.43           H  
ATOM   1161 2HG  LYS A  72      16.887  11.852  23.352  1.00  5.43           H  
ATOM   1162 1HD  LYS A  72      15.459  10.079  24.323  1.00  5.43           H  
ATOM   1163 2HD  LYS A  72      16.255  10.299  25.893  1.00  5.43           H  
ATOM   1164 1HE  LYS A  72      15.473  12.635  25.966  1.00  5.43           H  
ATOM   1165 2HE  LYS A  72      14.707  12.433  24.378  1.00  5.43           H  
ATOM   1166 1HZ  LYS A  72      13.130  12.183  26.163  1.00  5.43           H  
ATOM   1167 2HZ  LYS A  72      13.290  10.759  25.341  1.00  5.43           H  
ATOM   1168 3HZ  LYS A  72      13.995  10.945  26.823  1.00  5.43           H  
ATOM   1169  N   SER A  73      20.465   8.731  22.139  1.00  6.14           N  
ATOM   1170  CA  SER A  73      21.478   7.697  22.028  1.00  6.14           C  
ATOM   1171  C   SER A  73      22.845   8.339  21.773  1.00  6.14           C  
ATOM   1172  O   SER A  73      23.859   7.911  22.330  1.00  6.14           O  
ATOM   1173  CB  SER A  73      21.122   6.752  20.896  1.00  6.14           C  
ATOM   1174  OG  SER A  73      19.922   6.074  21.175  1.00  6.14           O  
ATOM   1175  H   SER A  73      19.708   8.746  21.458  1.00  6.14           H  
ATOM   1176  HA  SER A  73      21.519   7.142  22.964  1.00  6.14           H  
ATOM   1177 1HB  SER A  73      21.018   7.314  19.972  1.00  6.14           H  
ATOM   1178 2HB  SER A  73      21.927   6.036  20.757  1.00  6.14           H  
ATOM   1179  HG  SER A  73      19.228   6.775  21.171  1.00  6.14           H  
ATOM   1180  N   ARG A  74      22.864   9.377  20.928  1.00  6.69           N  
ATOM   1181  CA  ARG A  74      24.082  10.111  20.591  1.00  6.69           C  
ATOM   1182  C   ARG A  74      24.623  11.003  21.725  1.00  6.69           C  
ATOM   1183  O   ARG A  74      25.843  11.130  21.876  1.00  6.69           O  
ATOM   1184  CB  ARG A  74      23.830  10.964  19.359  1.00  6.69           C  
ATOM   1185  CG  ARG A  74      23.676  10.181  18.058  1.00  6.69           C  
ATOM   1186  CD  ARG A  74      23.254  11.063  16.938  1.00  6.69           C  
ATOM   1187  NE  ARG A  74      23.152  10.343  15.679  1.00  6.69           N  
ATOM   1188  CZ  ARG A  74      22.578  10.834  14.563  1.00  6.69           C  
ATOM   1189  NH1 ARG A  74      22.048  12.038  14.570  1.00  6.69           N  
ATOM   1190  NH2 ARG A  74      22.548  10.105  13.461  1.00  6.69           N  
ATOM   1191  H   ARG A  74      21.992   9.654  20.472  1.00  6.69           H  
ATOM   1192  HA  ARG A  74      24.849   9.379  20.345  1.00  6.69           H  
ATOM   1193 1HB  ARG A  74      22.917  11.538  19.502  1.00  6.69           H  
ATOM   1194 2HB  ARG A  74      24.646  11.673  19.234  1.00  6.69           H  
ATOM   1195 1HG  ARG A  74      24.631   9.728  17.795  1.00  6.69           H  
ATOM   1196 2HG  ARG A  74      22.930   9.400  18.187  1.00  6.69           H  
ATOM   1197 1HD  ARG A  74      22.270  11.480  17.170  1.00  6.69           H  
ATOM   1198 2HD  ARG A  74      23.971  11.872  16.815  1.00  6.69           H  
ATOM   1199  HE  ARG A  74      23.548   9.413  15.636  1.00  6.69           H  
ATOM   1200 1HH1 ARG A  74      22.069  12.594  15.415  1.00  6.69           H  
ATOM   1201 2HH1 ARG A  74      21.615  12.406  13.735  1.00  6.69           H  
ATOM   1202 1HH2 ARG A  74      22.953   9.180  13.455  1.00  6.69           H  
ATOM   1203 2HH2 ARG A  74      22.116  10.471  12.626  1.00  6.69           H  
ATOM   1204  N   GLN A  75      23.733  11.621  22.510  1.00  7.04           N  
ATOM   1205  CA  GLN A  75      24.168  12.511  23.590  1.00  7.04           C  
ATOM   1206  C   GLN A  75      23.068  12.789  24.618  1.00  7.04           C  
ATOM   1207  O   GLN A  75      23.204  12.396  25.779  1.00  7.04           O  
ATOM   1208  OXT GLN A  75      22.279  13.707  24.392  1.00  7.04           O  
ATOM   1209  CB  GLN A  75      24.680  13.841  23.012  1.00  7.04           C  
ATOM   1210  CG  GLN A  75      25.231  14.809  24.053  1.00  7.04           C  
ATOM   1211  CD  GLN A  75      25.815  16.076  23.433  1.00  7.04           C  
ATOM   1212  OE1 GLN A  75      25.406  16.512  22.351  1.00  7.04           O  
ATOM   1213  NE2 GLN A  75      26.780  16.677  24.124  1.00  7.04           N  
ATOM   1214  H   GLN A  75      22.738  11.497  22.322  1.00  7.04           H  
ATOM   1215  HA  GLN A  75      24.990  12.025  24.114  1.00  7.04           H  
ATOM   1216 1HB  GLN A  75      25.472  13.649  22.289  1.00  7.04           H  
ATOM   1217 2HB  GLN A  75      23.869  14.340  22.482  1.00  7.04           H  
ATOM   1218 1HG  GLN A  75      24.425  15.099  24.727  1.00  7.04           H  
ATOM   1219 2HG  GLN A  75      26.022  14.309  24.612  1.00  7.04           H  
ATOM   1220 1HE2 GLN A  75      27.203  17.513  23.772  1.00  7.04           H  
ATOM   1221 2HE2 GLN A  75      27.082  16.294  24.997  1.00  7.04           H  
ENDMDL

