REMARK ID 639936 DOMAINID 633540 MODEL 1 104m-PN-1
MODEL     1
ATOM      1  N   MET A   1       0.172   0.218  -1.888  1.00  1.04           N  
ATOM      2  CA  MET A   1       1.269   0.398  -0.944  1.00  1.04           C  
ATOM      3  C   MET A   1       1.738   1.851  -0.977  1.00  1.04           C  
ATOM      4  O   MET A   1       0.921   2.768  -1.067  1.00  1.04           O  
ATOM      5  CB  MET A   1       2.422  -0.556  -1.266  1.00  1.04           C  
ATOM      6  CG  MET A   1       2.111  -2.015  -1.115  1.00  1.04           C  
ATOM      7  SD  MET A   1       3.583  -3.037  -1.340  1.00  1.04           S  
ATOM      8  CE  MET A   1       3.831  -2.898  -3.104  1.00  1.04           C  
ATOM      9 1H   MET A   1      -0.333  -0.626  -1.664  1.00  1.04           H  
ATOM     10 2H   MET A   1      -0.452   1.011  -1.831  1.00  1.04           H  
ATOM     11 3H   MET A   1       0.546   0.152  -2.823  1.00  1.04           H  
ATOM     12  HA  MET A   1       0.907   0.188   0.062  1.00  1.04           H  
ATOM     13 1HB  MET A   1       2.785  -0.376  -2.279  1.00  1.04           H  
ATOM     14 2HB  MET A   1       3.247  -0.388  -0.581  1.00  1.04           H  
ATOM     15 1HG  MET A   1       1.702  -2.203  -0.131  1.00  1.04           H  
ATOM     16 2HG  MET A   1       1.368  -2.309  -1.855  1.00  1.04           H  
ATOM     17 1HE  MET A   1       4.699  -3.480  -3.399  1.00  1.04           H  
ATOM     18 2HE  MET A   1       2.949  -3.275  -3.625  1.00  1.04           H  
ATOM     19 3HE  MET A   1       3.990  -1.848  -3.367  1.00  1.04           H  
ATOM     20  N   LEU A   2       3.051   2.057  -0.884  1.00  0.89           N  
ATOM     21  CA  LEU A   2       3.675   3.382  -0.909  1.00  0.89           C  
ATOM     22  C   LEU A   2       4.327   3.666  -2.253  1.00  0.89           C  
ATOM     23  O   LEU A   2       4.747   2.736  -2.947  1.00  0.89           O  
ATOM     24  CB  LEU A   2       4.740   3.484   0.176  1.00  0.89           C  
ATOM     25  CG  LEU A   2       4.274   3.806   1.559  1.00  0.89           C  
ATOM     26  CD1 LEU A   2       3.581   2.578   2.159  1.00  0.89           C  
ATOM     27  CD2 LEU A   2       5.482   4.246   2.388  1.00  0.89           C  
ATOM     28  H   LEU A   2       3.675   1.271  -0.799  1.00  0.89           H  
ATOM     29  HA  LEU A   2       2.911   4.140  -0.732  1.00  0.89           H  
ATOM     30 1HB  LEU A   2       5.203   2.539   0.247  1.00  0.89           H  
ATOM     31 2HB  LEU A   2       5.494   4.221  -0.126  1.00  0.89           H  
ATOM     32  HG  LEU A   2       3.551   4.624   1.516  1.00  0.89           H  
ATOM     33 1HD1 LEU A   2       3.233   2.805   3.138  1.00  0.89           H  
ATOM     34 2HD1 LEU A   2       2.738   2.298   1.556  1.00  0.89           H  
ATOM     35 3HD1 LEU A   2       4.285   1.750   2.208  1.00  0.89           H  
ATOM     36 1HD2 LEU A   2       5.153   4.507   3.379  1.00  0.89           H  
ATOM     37 2HD2 LEU A   2       6.207   3.439   2.439  1.00  0.89           H  
ATOM     38 3HD2 LEU A   2       5.947   5.110   1.931  1.00  0.89           H  
ATOM     39  N   SER A   3       4.409   4.945  -2.628  1.00  0.77           N  
ATOM     40  CA  SER A   3       5.089   5.309  -3.868  1.00  0.77           C  
ATOM     41  C   SER A   3       6.584   5.204  -3.685  1.00  0.77           C  
ATOM     42  O   SER A   3       7.069   5.156  -2.553  1.00  0.77           O  
ATOM     43  CB  SER A   3       4.746   6.721  -4.295  1.00  0.77           C  
ATOM     44  OG  SER A   3       5.262   7.668  -3.387  1.00  0.77           O  
ATOM     45  H   SER A   3       4.027   5.682  -2.020  1.00  0.77           H  
ATOM     46  HA  SER A   3       4.784   4.614  -4.653  1.00  0.77           H  
ATOM     47 1HB  SER A   3       5.156   6.907  -5.285  1.00  0.77           H  
ATOM     48 2HB  SER A   3       3.666   6.831  -4.360  1.00  0.77           H  
ATOM     49  HG  SER A   3       4.666   7.629  -2.609  1.00  0.77           H  
ATOM     50  N   GLU A   4       7.334   5.221  -4.784  1.00  0.68           N  
ATOM     51  CA  GLU A   4       8.778   5.150  -4.645  1.00  0.68           C  
ATOM     52  C   GLU A   4       9.326   6.335  -3.864  1.00  0.68           C  
ATOM     53  O   GLU A   4      10.198   6.160  -3.014  1.00  0.68           O  
ATOM     54  CB  GLU A   4       9.447   5.092  -6.018  1.00  0.68           C  
ATOM     55  CG  GLU A   4       9.221   3.786  -6.775  1.00  0.68           C  
ATOM     56  CD  GLU A   4       9.844   3.781  -8.152  1.00  0.68           C  
ATOM     57  OE1 GLU A   4      10.329   4.805  -8.570  1.00  0.68           O  
ATOM     58  OE2 GLU A   4       9.836   2.748  -8.780  1.00  0.68           O  
ATOM     59  H   GLU A   4       6.905   5.264  -5.697  1.00  0.68           H  
ATOM     60  HA  GLU A   4       9.021   4.240  -4.096  1.00  0.68           H  
ATOM     61 1HB  GLU A   4       9.074   5.910  -6.637  1.00  0.68           H  
ATOM     62 2HB  GLU A   4      10.522   5.234  -5.903  1.00  0.68           H  
ATOM     63 1HG  GLU A   4       9.641   2.965  -6.197  1.00  0.68           H  
ATOM     64 2HG  GLU A   4       8.149   3.616  -6.866  1.00  0.68           H  
ATOM     65  N   GLU A   5       8.783   7.534  -4.109  1.00  0.62           N  
ATOM     66  CA  GLU A   5       9.263   8.715  -3.400  1.00  0.62           C  
ATOM     67  C   GLU A   5       8.969   8.595  -1.913  1.00  0.62           C  
ATOM     68  O   GLU A   5       9.807   8.943  -1.075  1.00  0.62           O  
ATOM     69  CB  GLU A   5       8.625   9.988  -3.963  1.00  0.62           C  
ATOM     70  CG  GLU A   5       9.090  10.354  -5.376  1.00  0.62           C  
ATOM     71  CD  GLU A   5       8.418  11.593  -5.932  1.00  0.62           C  
ATOM     72  OE1 GLU A   5       7.527  12.104  -5.296  1.00  0.62           O  
ATOM     73  OE2 GLU A   5       8.801  12.024  -6.995  1.00  0.62           O  
ATOM     74  H   GLU A   5       8.052   7.616  -4.800  1.00  0.62           H  
ATOM     75  HA  GLU A   5      10.346   8.780  -3.531  1.00  0.62           H  
ATOM     76 1HB  GLU A   5       7.540   9.867  -3.985  1.00  0.62           H  
ATOM     77 2HB  GLU A   5       8.848  10.827  -3.305  1.00  0.62           H  
ATOM     78 1HG  GLU A   5      10.168  10.517  -5.357  1.00  0.62           H  
ATOM     79 2HG  GLU A   5       8.891   9.510  -6.036  1.00  0.62           H  
ATOM     80  N   GLU A   6       7.790   8.066  -1.574  1.00  0.59           N  
ATOM     81  CA  GLU A   6       7.460   7.901  -0.169  1.00  0.59           C  
ATOM     82  C   GLU A   6       8.414   6.906   0.471  1.00  0.59           C  
ATOM     83  O   GLU A   6       8.877   7.123   1.593  1.00  0.59           O  
ATOM     84  CB  GLU A   6       6.002   7.503  -0.015  1.00  0.59           C  
ATOM     85  CG  GLU A   6       5.052   8.636  -0.340  1.00  0.59           C  
ATOM     86  CD  GLU A   6       3.611   8.231  -0.466  1.00  0.59           C  
ATOM     87  OE1 GLU A   6       3.334   7.112  -0.884  1.00  0.59           O  
ATOM     88  OE2 GLU A   6       2.767   9.052  -0.139  1.00  0.59           O  
ATOM     89  H   GLU A   6       7.112   7.795  -2.292  1.00  0.59           H  
ATOM     90  HA  GLU A   6       7.598   8.859   0.330  1.00  0.59           H  
ATOM     91 1HB  GLU A   6       5.781   6.658  -0.663  1.00  0.59           H  
ATOM     92 2HB  GLU A   6       5.811   7.201   1.008  1.00  0.59           H  
ATOM     93 1HG  GLU A   6       5.129   9.374   0.459  1.00  0.59           H  
ATOM     94 2HG  GLU A   6       5.380   9.117  -1.258  1.00  0.59           H  
ATOM     95  N   TRP A   7       8.775   5.845  -0.256  1.00  0.58           N  
ATOM     96  CA  TRP A   7       9.730   4.917   0.316  1.00  0.58           C  
ATOM     97  C   TRP A   7      11.074   5.581   0.520  1.00  0.58           C  
ATOM     98  O   TRP A   7      11.697   5.370   1.553  1.00  0.58           O  
ATOM     99  CB  TRP A   7       9.929   3.657  -0.519  1.00  0.58           C  
ATOM    100  CG  TRP A   7       8.891   2.634  -0.297  1.00  0.58           C  
ATOM    101  CD1 TRP A   7       8.025   2.116  -1.202  1.00  0.58           C  
ATOM    102  CD2 TRP A   7       8.576   2.007   0.976  1.00  0.58           C  
ATOM    103  NE1 TRP A   7       7.221   1.188  -0.602  1.00  0.58           N  
ATOM    104  CE2 TRP A   7       7.536   1.121   0.742  1.00  0.58           C  
ATOM    105  CE3 TRP A   7       9.096   2.134   2.284  1.00  0.58           C  
ATOM    106  CZ2 TRP A   7       6.977   0.352   1.760  1.00  0.58           C  
ATOM    107  CZ3 TRP A   7       8.541   1.369   3.304  1.00  0.58           C  
ATOM    108  CH2 TRP A   7       7.506   0.501   3.052  1.00  0.58           C  
ATOM    109  H   TRP A   7       8.364   5.681  -1.177  1.00  0.58           H  
ATOM    110  HA  TRP A   7       9.354   4.607   1.290  1.00  0.58           H  
ATOM    111 1HB  TRP A   7       9.927   3.926  -1.575  1.00  0.58           H  
ATOM    112 2HB  TRP A   7      10.902   3.224  -0.293  1.00  0.58           H  
ATOM    113  HD1 TRP A   7       7.983   2.388  -2.257  1.00  0.58           H  
ATOM    114  HE1 TRP A   7       6.499   0.653  -1.073  1.00  0.58           H  
ATOM    115  HE3 TRP A   7       9.916   2.822   2.489  1.00  0.58           H  
ATOM    116  HZ2 TRP A   7       6.158  -0.346   1.568  1.00  0.58           H  
ATOM    117  HZ3 TRP A   7       8.949   1.475   4.308  1.00  0.58           H  
ATOM    118  HH2 TRP A   7       7.092  -0.087   3.871  1.00  0.58           H  
ATOM    119  N   GLU A   8      11.519   6.417  -0.418  1.00  0.58           N  
ATOM    120  CA  GLU A   8      12.811   7.065  -0.232  1.00  0.58           C  
ATOM    121  C   GLU A   8      12.796   7.955   1.016  1.00  0.58           C  
ATOM    122  O   GLU A   8      13.790   8.016   1.754  1.00  0.58           O  
ATOM    123  CB  GLU A   8      13.231   7.854  -1.483  1.00  0.58           C  
ATOM    124  CG  GLU A   8      13.626   6.969  -2.678  1.00  0.58           C  
ATOM    125  CD  GLU A   8      14.072   7.748  -3.910  1.00  0.58           C  
ATOM    126  OE1 GLU A   8      14.002   8.957  -3.903  1.00  0.58           O  
ATOM    127  OE2 GLU A   8      14.490   7.117  -4.857  1.00  0.58           O  
ATOM    128  H   GLU A   8      10.976   6.565  -1.270  1.00  0.58           H  
ATOM    129  HA  GLU A   8      13.558   6.289  -0.076  1.00  0.58           H  
ATOM    130 1HB  GLU A   8      12.404   8.490  -1.800  1.00  0.58           H  
ATOM    131 2HB  GLU A   8      14.072   8.502  -1.242  1.00  0.58           H  
ATOM    132 1HG  GLU A   8      14.436   6.310  -2.368  1.00  0.58           H  
ATOM    133 2HG  GLU A   8      12.775   6.344  -2.941  1.00  0.58           H  
ATOM    134  N   LEU A   9      11.666   8.623   1.287  1.00  0.58           N  
ATOM    135  CA  LEU A   9      11.575   9.446   2.492  1.00  0.58           C  
ATOM    136  C   LEU A   9      11.684   8.591   3.760  1.00  0.58           C  
ATOM    137  O   LEU A   9      12.382   8.958   4.717  1.00  0.58           O  
ATOM    138  CB  LEU A   9      10.243  10.195   2.528  1.00  0.58           C  
ATOM    139  CG  LEU A   9      10.033  11.322   1.523  1.00  0.58           C  
ATOM    140  CD1 LEU A   9       8.568  11.809   1.596  1.00  0.58           C  
ATOM    141  CD2 LEU A   9      10.982  12.453   1.856  1.00  0.58           C  
ATOM    142  H   LEU A   9      10.880   8.570   0.633  1.00  0.58           H  
ATOM    143  HA  LEU A   9      12.392  10.164   2.484  1.00  0.58           H  
ATOM    144 1HB  LEU A   9       9.445   9.475   2.369  1.00  0.58           H  
ATOM    145 2HB  LEU A   9      10.116  10.615   3.522  1.00  0.58           H  
ATOM    146  HG  LEU A   9      10.227  10.957   0.512  1.00  0.58           H  
ATOM    147 1HD1 LEU A   9       8.413  12.614   0.878  1.00  0.58           H  
ATOM    148 2HD1 LEU A   9       7.900  10.987   1.361  1.00  0.58           H  
ATOM    149 3HD1 LEU A   9       8.350  12.173   2.591  1.00  0.58           H  
ATOM    150 1HD2 LEU A   9      10.840  13.266   1.144  1.00  0.58           H  
ATOM    151 2HD2 LEU A   9      10.777  12.815   2.868  1.00  0.58           H  
ATOM    152 3HD2 LEU A   9      12.009  12.093   1.798  1.00  0.58           H  
ATOM    153  N   VAL A  10      11.026   7.429   3.744  1.00  0.59           N  
ATOM    154  CA  VAL A  10      11.041   6.517   4.881  1.00  0.59           C  
ATOM    155  C   VAL A  10      12.413   5.916   5.091  1.00  0.59           C  
ATOM    156  O   VAL A  10      12.931   5.923   6.206  1.00  0.59           O  
ATOM    157  CB  VAL A  10      10.000   5.398   4.673  1.00  0.59           C  
ATOM    158  CG1 VAL A  10      10.122   4.314   5.744  1.00  0.59           C  
ATOM    159  CG2 VAL A  10       8.631   6.025   4.713  1.00  0.59           C  
ATOM    160  H   VAL A  10      10.464   7.192   2.922  1.00  0.59           H  
ATOM    161  HA  VAL A  10      10.767   7.080   5.773  1.00  0.59           H  
ATOM    162  HB  VAL A  10      10.159   4.931   3.704  1.00  0.59           H  
ATOM    163 1HG1 VAL A  10       9.374   3.541   5.573  1.00  0.59           H  
ATOM    164 2HG1 VAL A  10      11.098   3.886   5.674  1.00  0.59           H  
ATOM    165 3HG1 VAL A  10       9.984   4.733   6.720  1.00  0.59           H  
ATOM    166 1HG2 VAL A  10       7.868   5.275   4.552  1.00  0.59           H  
ATOM    167 2HG2 VAL A  10       8.497   6.490   5.668  1.00  0.59           H  
ATOM    168 3HG2 VAL A  10       8.559   6.775   3.947  1.00  0.59           H  
ATOM    169  N   LEU A  11      13.022   5.446   4.014  1.00  0.60           N  
ATOM    170  CA  LEU A  11      14.325   4.814   4.070  1.00  0.60           C  
ATOM    171  C   LEU A  11      15.376   5.820   4.539  1.00  0.60           C  
ATOM    172  O   LEU A  11      16.258   5.479   5.329  1.00  0.60           O  
ATOM    173  CB  LEU A  11      14.631   4.252   2.685  1.00  0.60           C  
ATOM    174  CG  LEU A  11      13.685   3.087   2.254  1.00  0.60           C  
ATOM    175  CD1 LEU A  11      13.874   2.808   0.799  1.00  0.60           C  
ATOM    176  CD2 LEU A  11      13.954   1.842   3.064  1.00  0.60           C  
ATOM    177  H   LEU A  11      12.545   5.499   3.121  1.00  0.60           H  
ATOM    178  HA  LEU A  11      14.288   3.996   4.772  1.00  0.60           H  
ATOM    179 1HB  LEU A  11      14.529   5.056   1.956  1.00  0.60           H  
ATOM    180 2HB  LEU A  11      15.657   3.889   2.667  1.00  0.60           H  
ATOM    181  HG  LEU A  11      12.658   3.383   2.419  1.00  0.60           H  
ATOM    182 1HD1 LEU A  11      13.193   2.029   0.531  1.00  0.60           H  
ATOM    183 2HD1 LEU A  11      13.648   3.707   0.223  1.00  0.60           H  
ATOM    184 3HD1 LEU A  11      14.899   2.497   0.607  1.00  0.60           H  
ATOM    185 1HD2 LEU A  11      13.264   1.060   2.745  1.00  0.60           H  
ATOM    186 2HD2 LEU A  11      14.981   1.513   2.910  1.00  0.60           H  
ATOM    187 3HD2 LEU A  11      13.801   2.053   4.094  1.00  0.60           H  
ATOM    188  N   SER A  12      15.269   7.080   4.100  1.00  0.61           N  
ATOM    189  CA  SER A  12      16.228   8.090   4.530  1.00  0.61           C  
ATOM    190  C   SER A  12      16.120   8.303   6.050  1.00  0.61           C  
ATOM    191  O   SER A  12      17.134   8.361   6.758  1.00  0.61           O  
ATOM    192  CB  SER A  12      15.961   9.386   3.787  1.00  0.61           C  
ATOM    193  OG  SER A  12      16.180   9.232   2.410  1.00  0.61           O  
ATOM    194  H   SER A  12      14.546   7.343   3.430  1.00  0.61           H  
ATOM    195  HA  SER A  12      17.235   7.739   4.296  1.00  0.61           H  
ATOM    196 1HB  SER A  12      14.928   9.696   3.959  1.00  0.61           H  
ATOM    197 2HB  SER A  12      16.609  10.166   4.178  1.00  0.61           H  
ATOM    198  HG  SER A  12      15.434   8.669   2.089  1.00  0.61           H  
ATOM    199  N   LEU A  13      14.883   8.362   6.560  1.00  0.62           N  
ATOM    200  CA  LEU A  13      14.662   8.504   7.996  1.00  0.62           C  
ATOM    201  C   LEU A  13      15.237   7.310   8.732  1.00  0.62           C  
ATOM    202  O   LEU A  13      15.911   7.453   9.755  1.00  0.62           O  
ATOM    203  CB  LEU A  13      13.185   8.615   8.317  1.00  0.62           C  
ATOM    204  CG  LEU A  13      12.847   8.717   9.799  1.00  0.62           C  
ATOM    205  CD1 LEU A  13      13.470   9.994  10.398  1.00  0.62           C  
ATOM    206  CD2 LEU A  13      11.367   8.677   9.925  1.00  0.62           C  
ATOM    207  H   LEU A  13      14.073   8.330   5.935  1.00  0.62           H  
ATOM    208  HA  LEU A  13      15.168   9.400   8.337  1.00  0.62           H  
ATOM    209 1HB  LEU A  13      12.783   9.493   7.811  1.00  0.62           H  
ATOM    210 2HB  LEU A  13      12.675   7.738   7.924  1.00  0.62           H  
ATOM    211  HG  LEU A  13      13.272   7.871  10.329  1.00  0.62           H  
ATOM    212 1HD1 LEU A  13      13.239  10.055  11.453  1.00  0.62           H  
ATOM    213 2HD1 LEU A  13      14.548   9.954  10.276  1.00  0.62           H  
ATOM    214 3HD1 LEU A  13      13.077  10.875   9.890  1.00  0.62           H  
ATOM    215 1HD2 LEU A  13      11.072   8.733  10.969  1.00  0.62           H  
ATOM    216 2HD2 LEU A  13      10.963   9.506   9.375  1.00  0.62           H  
ATOM    217 3HD2 LEU A  13      10.998   7.749   9.497  1.00  0.62           H  
ATOM    218  N   MET A  14      14.962   6.121   8.214  1.00  0.64           N  
ATOM    219  CA  MET A  14      15.451   4.906   8.826  1.00  0.64           C  
ATOM    220  C   MET A  14      16.951   4.939   8.950  1.00  0.64           C  
ATOM    221  O   MET A  14      17.466   4.557   9.990  1.00  0.64           O  
ATOM    222  CB  MET A  14      15.028   3.726   8.004  1.00  0.64           C  
ATOM    223  CG  MET A  14      13.594   3.435   8.059  1.00  0.64           C  
ATOM    224  SD  MET A  14      13.169   2.373   6.793  1.00  0.64           S  
ATOM    225  CE  MET A  14      14.142   1.001   7.147  1.00  0.64           C  
ATOM    226  H   MET A  14      14.386   6.059   7.375  1.00  0.64           H  
ATOM    227  HA  MET A  14      15.024   4.824   9.821  1.00  0.64           H  
ATOM    228 1HB  MET A  14      15.299   3.887   6.975  1.00  0.64           H  
ATOM    229 2HB  MET A  14      15.563   2.839   8.345  1.00  0.64           H  
ATOM    230 1HG  MET A  14      13.354   2.963   8.975  1.00  0.64           H  
ATOM    231 2HG  MET A  14      13.009   4.341   7.986  1.00  0.64           H  
ATOM    232 1HE  MET A  14      13.947   0.245   6.413  1.00  0.64           H  
ATOM    233 2HE  MET A  14      15.199   1.274   7.123  1.00  0.64           H  
ATOM    234 3HE  MET A  14      13.890   0.644   8.097  1.00  0.64           H  
ATOM    235  N   GLU A  15      17.674   5.414   7.931  1.00  0.65           N  
ATOM    236  CA  GLU A  15      19.125   5.459   8.076  1.00  0.65           C  
ATOM    237  C   GLU A  15      19.535   6.372   9.241  1.00  0.65           C  
ATOM    238  O   GLU A  15      20.436   6.027  10.011  1.00  0.65           O  
ATOM    239  CB  GLU A  15      19.825   5.880   6.773  1.00  0.65           C  
ATOM    240  CG  GLU A  15      19.791   4.814   5.662  1.00  0.65           C  
ATOM    241  CD  GLU A  15      20.542   5.213   4.390  1.00  0.65           C  
ATOM    242  OE1 GLU A  15      21.002   6.330   4.300  1.00  0.65           O  
ATOM    243  OE2 GLU A  15      20.662   4.381   3.518  1.00  0.65           O  
ATOM    244  H   GLU A  15      17.218   5.708   7.064  1.00  0.65           H  
ATOM    245  HA  GLU A  15      19.467   4.454   8.306  1.00  0.65           H  
ATOM    246 1HB  GLU A  15      19.343   6.780   6.384  1.00  0.65           H  
ATOM    247 2HB  GLU A  15      20.865   6.127   6.979  1.00  0.65           H  
ATOM    248 1HG  GLU A  15      20.224   3.893   6.052  1.00  0.65           H  
ATOM    249 2HG  GLU A  15      18.751   4.612   5.412  1.00  0.65           H  
ATOM    250  N   LEU A  16      18.828   7.497   9.430  1.00  0.66           N  
ATOM    251  CA  LEU A  16      19.157   8.406  10.538  1.00  0.66           C  
ATOM    252  C   LEU A  16      18.955   7.685  11.872  1.00  0.66           C  
ATOM    253  O   LEU A  16      19.688   7.896  12.847  1.00  0.66           O  
ATOM    254  CB  LEU A  16      18.249   9.633  10.509  1.00  0.66           C  
ATOM    255  CG  LEU A  16      18.419  10.581   9.356  1.00  0.66           C  
ATOM    256  CD1 LEU A  16      17.306  11.619   9.400  1.00  0.66           C  
ATOM    257  CD2 LEU A  16      19.775  11.243   9.450  1.00  0.66           C  
ATOM    258  H   LEU A  16      18.089   7.738   8.763  1.00  0.66           H  
ATOM    259  HA  LEU A  16      20.200   8.708  10.453  1.00  0.66           H  
ATOM    260 1HB  LEU A  16      17.217   9.320  10.543  1.00  0.66           H  
ATOM    261 2HB  LEU A  16      18.447  10.194  11.386  1.00  0.66           H  
ATOM    262  HG  LEU A  16      18.336  10.029   8.415  1.00  0.66           H  
ATOM    263 1HD1 LEU A  16      17.420  12.291   8.558  1.00  0.66           H  
ATOM    264 2HD1 LEU A  16      16.349  11.130   9.336  1.00  0.66           H  
ATOM    265 3HD1 LEU A  16      17.363  12.178  10.327  1.00  0.66           H  
ATOM    266 1HD2 LEU A  16      19.902  11.931   8.615  1.00  0.66           H  
ATOM    267 2HD2 LEU A  16      19.846  11.793  10.390  1.00  0.66           H  
ATOM    268 3HD2 LEU A  16      20.556  10.479   9.416  1.00  0.66           H  
ATOM    269  N   ILE A  17      17.928   6.845  11.911  1.00  0.67           N  
ATOM    270  CA  ILE A  17      17.610   6.017  13.062  1.00  0.67           C  
ATOM    271  C   ILE A  17      18.606   4.871  13.264  1.00  0.67           C  
ATOM    272  O   ILE A  17      19.010   4.589  14.391  1.00  0.67           O  
ATOM    273  CB  ILE A  17      16.176   5.485  12.992  1.00  0.67           C  
ATOM    274  CG1 ILE A  17      15.173   6.668  13.169  1.00  0.67           C  
ATOM    275  CG2 ILE A  17      16.010   4.397  14.003  1.00  0.67           C  
ATOM    276  CD1 ILE A  17      13.722   6.331  12.861  1.00  0.67           C  
ATOM    277  H   ILE A  17      17.338   6.777  11.078  1.00  0.67           H  
ATOM    278  HA  ILE A  17      17.662   6.650  13.947  1.00  0.67           H  
ATOM    279  HB  ILE A  17      15.994   5.092  12.007  1.00  0.67           H  
ATOM    280 1HG1 ILE A  17      15.230   7.015  14.197  1.00  0.67           H  
ATOM    281 2HG1 ILE A  17      15.479   7.482  12.504  1.00  0.67           H  
ATOM    282 1HG2 ILE A  17      15.006   4.008  13.970  1.00  0.67           H  
ATOM    283 2HG2 ILE A  17      16.718   3.595  13.804  1.00  0.67           H  
ATOM    284 3HG2 ILE A  17      16.202   4.779  14.958  1.00  0.67           H  
ATOM    285 1HD1 ILE A  17      13.104   7.218  13.008  1.00  0.67           H  
ATOM    286 2HD1 ILE A  17      13.641   6.002  11.824  1.00  0.67           H  
ATOM    287 3HD1 ILE A  17      13.379   5.538  13.525  1.00  0.67           H  
ATOM    288  N   LYS A  18      19.010   4.208  12.172  1.00  0.67           N  
ATOM    289  CA  LYS A  18      19.924   3.067  12.223  1.00  0.67           C  
ATOM    290  C   LYS A  18      21.265   3.444  12.848  1.00  0.67           C  
ATOM    291  O   LYS A  18      21.857   2.656  13.598  1.00  0.67           O  
ATOM    292  CB  LYS A  18      20.142   2.437  10.846  1.00  0.67           C  
ATOM    293  CG  LYS A  18      18.948   1.639  10.336  1.00  0.67           C  
ATOM    294  CD  LYS A  18      19.122   1.154   8.896  1.00  0.67           C  
ATOM    295  CE  LYS A  18      20.114  -0.001   8.798  1.00  0.67           C  
ATOM    296  NZ  LYS A  18      20.235  -0.519   7.393  1.00  0.67           N  
ATOM    297  H   LYS A  18      18.646   4.496  11.275  1.00  0.67           H  
ATOM    298  HA  LYS A  18      19.448   2.318  12.826  1.00  0.67           H  
ATOM    299 1HB  LYS A  18      20.365   3.221  10.125  1.00  0.67           H  
ATOM    300 2HB  LYS A  18      21.003   1.772  10.882  1.00  0.67           H  
ATOM    301 1HG  LYS A  18      18.804   0.774  10.983  1.00  0.67           H  
ATOM    302 2HG  LYS A  18      18.071   2.253  10.390  1.00  0.67           H  
ATOM    303 1HD  LYS A  18      18.154   0.822   8.502  1.00  0.67           H  
ATOM    304 2HD  LYS A  18      19.475   1.977   8.278  1.00  0.67           H  
ATOM    305 1HE  LYS A  18      21.092   0.332   9.139  1.00  0.67           H  
ATOM    306 2HE  LYS A  18      19.772  -0.812   9.442  1.00  0.67           H  
ATOM    307 1HZ  LYS A  18      20.887  -1.285   7.364  1.00  0.67           H  
ATOM    308 2HZ  LYS A  18      19.317  -0.848   7.047  1.00  0.67           H  
ATOM    309 3HZ  LYS A  18      20.557   0.217   6.787  1.00  0.67           H  
ATOM    310  N   GLU A  19      21.673   4.706  12.669  1.00  0.67           N  
ATOM    311  CA  GLU A  19      22.921   5.202  13.256  1.00  0.67           C  
ATOM    312  C   GLU A  19      22.895   5.080  14.787  1.00  0.67           C  
ATOM    313  O   GLU A  19      23.948   5.106  15.428  1.00  0.67           O  
ATOM    314  CB  GLU A  19      23.193   6.668  12.877  1.00  0.67           C  
ATOM    315  CG  GLU A  19      23.581   6.910  11.413  1.00  0.67           C  
ATOM    316  CD  GLU A  19      23.864   8.380  11.088  1.00  0.67           C  
ATOM    317  OE1 GLU A  19      23.671   9.216  11.944  1.00  0.67           O  
ATOM    318  OE2 GLU A  19      24.280   8.653   9.984  1.00  0.67           O  
ATOM    319  H   GLU A  19      21.142   5.304  12.029  1.00  0.67           H  
ATOM    320  HA  GLU A  19      23.742   4.593  12.881  1.00  0.67           H  
ATOM    321 1HB  GLU A  19      22.299   7.258  13.081  1.00  0.67           H  
ATOM    322 2HB  GLU A  19      23.991   7.060  13.505  1.00  0.67           H  
ATOM    323 1HG  GLU A  19      24.468   6.323  11.184  1.00  0.67           H  
ATOM    324 2HG  GLU A  19      22.776   6.555  10.778  1.00  0.67           H  
ATOM    325  N   ASP A  20      21.698   4.980  15.369  1.00  0.66           N  
ATOM    326  CA  ASP A  20      21.516   4.818  16.792  1.00  0.66           C  
ATOM    327  C   ASP A  20      20.325   3.929  17.112  1.00  0.66           C  
ATOM    328  O   ASP A  20      19.477   4.305  17.930  1.00  0.66           O  
ATOM    329  CB  ASP A  20      21.352   6.154  17.504  1.00  0.66           C  
ATOM    330  CG  ASP A  20      21.358   5.973  19.010  1.00  0.66           C  
ATOM    331  OD1 ASP A  20      21.646   4.868  19.449  1.00  0.66           O  
ATOM    332  OD2 ASP A  20      21.069   6.915  19.718  1.00  0.66           O  
ATOM    333  H   ASP A  20      20.858   4.964  14.794  1.00  0.66           H  
ATOM    334  HA  ASP A  20      22.407   4.335  17.191  1.00  0.66           H  
ATOM    335 1HB  ASP A  20      22.160   6.826  17.213  1.00  0.66           H  
ATOM    336 2HB  ASP A  20      20.409   6.605  17.198  1.00  0.66           H  
ATOM    337  N   ILE A  21      20.336   2.695  16.582  1.00  0.64           N  
ATOM    338  CA  ILE A  21      19.243   1.758  16.851  1.00  0.64           C  
ATOM    339  C   ILE A  21      19.035   1.550  18.339  1.00  0.64           C  
ATOM    340  O   ILE A  21      17.898   1.471  18.794  1.00  0.64           O  
ATOM    341  CB  ILE A  21      19.496   0.351  16.246  1.00  0.64           C  
ATOM    342  CG1 ILE A  21      19.433   0.415  14.785  1.00  0.64           C  
ATOM    343  CG2 ILE A  21      18.523  -0.687  16.782  1.00  0.64           C  
ATOM    344  CD1 ILE A  21      19.896  -0.827  14.075  1.00  0.64           C  
ATOM    345  H   ILE A  21      21.054   2.467  15.889  1.00  0.64           H  
ATOM    346  HA  ILE A  21      18.330   2.171  16.423  1.00  0.64           H  
ATOM    347  HB  ILE A  21      20.505   0.042  16.512  1.00  0.64           H  
ATOM    348 1HG1 ILE A  21      18.409   0.644  14.479  1.00  0.64           H  
ATOM    349 2HG1 ILE A  21      20.071   1.209  14.497  1.00  0.64           H  
ATOM    350 1HG2 ILE A  21      18.759  -1.658  16.350  1.00  0.64           H  
ATOM    351 2HG2 ILE A  21      18.611  -0.736  17.857  1.00  0.64           H  
ATOM    352 3HG2 ILE A  21      17.523  -0.437  16.518  1.00  0.64           H  
ATOM    353 1HD1 ILE A  21      19.840  -0.670  12.998  1.00  0.64           H  
ATOM    354 2HD1 ILE A  21      20.927  -1.043  14.357  1.00  0.64           H  
ATOM    355 3HD1 ILE A  21      19.257  -1.669  14.355  1.00  0.64           H  
ATOM    356  N   GLU A  22      20.114   1.418  19.107  1.00  0.62           N  
ATOM    357  CA  GLU A  22      19.947   1.188  20.533  1.00  0.62           C  
ATOM    358  C   GLU A  22      19.258   2.350  21.255  1.00  0.62           C  
ATOM    359  O   GLU A  22      18.340   2.135  22.058  1.00  0.62           O  
ATOM    360  CB  GLU A  22      21.307   0.966  21.192  1.00  0.62           C  
ATOM    361  CG  GLU A  22      22.023  -0.333  20.831  1.00  0.62           C  
ATOM    362  CD  GLU A  22      23.354  -0.511  21.563  1.00  0.62           C  
ATOM    363  OE1 GLU A  22      23.737   0.374  22.320  1.00  0.62           O  
ATOM    364  OE2 GLU A  22      23.964  -1.536  21.395  1.00  0.62           O  
ATOM    365  H   GLU A  22      21.035   1.501  18.701  1.00  0.62           H  
ATOM    366  HA  GLU A  22      19.328   0.310  20.674  1.00  0.62           H  
ATOM    367 1HB  GLU A  22      21.969   1.787  20.914  1.00  0.62           H  
ATOM    368 2HB  GLU A  22      21.184   1.012  22.245  1.00  0.62           H  
ATOM    369 1HG  GLU A  22      21.387  -1.154  21.100  1.00  0.62           H  
ATOM    370 2HG  GLU A  22      22.186  -0.368  19.754  1.00  0.62           H  
ATOM    371  N   GLY A  23      19.640   3.591  20.939  1.00  0.60           N  
ATOM    372  CA  GLY A  23      19.025   4.741  21.573  1.00  0.60           C  
ATOM    373  C   GLY A  23      17.564   4.839  21.198  1.00  0.60           C  
ATOM    374  O   GLY A  23      16.702   5.064  22.058  1.00  0.60           O  
ATOM    375  H   GLY A  23      20.393   3.787  20.269  1.00  0.60           H  
ATOM    376 1HA  GLY A  23      19.130   4.663  22.653  1.00  0.60           H  
ATOM    377 2HA  GLY A  23      19.548   5.645  21.261  1.00  0.60           H  
ATOM    378  N   VAL A  24      17.288   4.684  19.905  1.00  0.58           N  
ATOM    379  CA  VAL A  24      15.943   4.835  19.398  1.00  0.58           C  
ATOM    380  C   VAL A  24      15.026   3.712  19.831  1.00  0.58           C  
ATOM    381  O   VAL A  24      13.909   3.970  20.268  1.00  0.58           O  
ATOM    382  CB  VAL A  24      15.948   4.922  17.877  1.00  0.58           C  
ATOM    383  CG1 VAL A  24      14.470   4.941  17.371  1.00  0.58           C  
ATOM    384  CG2 VAL A  24      16.693   6.168  17.474  1.00  0.58           C  
ATOM    385  H   VAL A  24      18.055   4.484  19.255  1.00  0.58           H  
ATOM    386  HA  VAL A  24      15.544   5.772  19.784  1.00  0.58           H  
ATOM    387  HB  VAL A  24      16.449   4.045  17.460  1.00  0.58           H  
ATOM    388 1HG1 VAL A  24      14.425   5.002  16.298  1.00  0.58           H  
ATOM    389 2HG1 VAL A  24      13.961   4.037  17.694  1.00  0.58           H  
ATOM    390 3HG1 VAL A  24      13.963   5.799  17.788  1.00  0.58           H  
ATOM    391 1HG2 VAL A  24      16.729   6.290  16.405  1.00  0.58           H  
ATOM    392 2HG2 VAL A  24      16.180   6.989  17.905  1.00  0.58           H  
ATOM    393 3HG2 VAL A  24      17.714   6.124  17.859  1.00  0.58           H  
ATOM    394  N   GLY A  25      15.474   2.464  19.728  1.00  0.58           N  
ATOM    395  CA  GLY A  25      14.632   1.346  20.113  1.00  0.58           C  
ATOM    396  C   GLY A  25      14.234   1.474  21.576  1.00  0.58           C  
ATOM    397  O   GLY A  25      13.079   1.233  21.944  1.00  0.58           O  
ATOM    398  H   GLY A  25      16.405   2.274  19.373  1.00  0.58           H  
ATOM    399 1HA  GLY A  25      13.744   1.316  19.483  1.00  0.58           H  
ATOM    400 2HA  GLY A  25      15.180   0.418  19.950  1.00  0.58           H  
ATOM    401  N   LEU A  26      15.179   1.900  22.421  1.00  0.57           N  
ATOM    402  CA  LEU A  26      14.878   2.078  23.825  1.00  0.57           C  
ATOM    403  C   LEU A  26      13.901   3.233  24.007  1.00  0.57           C  
ATOM    404  O   LEU A  26      12.912   3.092  24.728  1.00  0.57           O  
ATOM    405  CB  LEU A  26      16.164   2.331  24.615  1.00  0.57           C  
ATOM    406  CG  LEU A  26      16.013   2.521  26.122  1.00  0.57           C  
ATOM    407  CD1 LEU A  26      15.366   1.266  26.726  1.00  0.57           C  
ATOM    408  CD2 LEU A  26      17.401   2.761  26.716  1.00  0.57           C  
ATOM    409  H   LEU A  26      16.135   2.082  22.100  1.00  0.57           H  
ATOM    410  HA  LEU A  26      14.414   1.167  24.199  1.00  0.57           H  
ATOM    411 1HB  LEU A  26      16.842   1.493  24.447  1.00  0.57           H  
ATOM    412 2HB  LEU A  26      16.639   3.230  24.210  1.00  0.57           H  
ATOM    413  HG  LEU A  26      15.367   3.378  26.330  1.00  0.57           H  
ATOM    414 1HD1 LEU A  26      15.252   1.376  27.795  1.00  0.57           H  
ATOM    415 2HD1 LEU A  26      14.386   1.114  26.278  1.00  0.57           H  
ATOM    416 3HD1 LEU A  26      15.983   0.416  26.535  1.00  0.57           H  
ATOM    417 1HD2 LEU A  26      17.332   2.899  27.788  1.00  0.57           H  
ATOM    418 2HD2 LEU A  26      18.038   1.900  26.505  1.00  0.57           H  
ATOM    419 3HD2 LEU A  26      17.835   3.654  26.266  1.00  0.57           H  
ATOM    420  N   ALA A  27      14.153   4.372  23.342  1.00  0.58           N  
ATOM    421  CA  ALA A  27      13.287   5.542  23.461  1.00  0.58           C  
ATOM    422  C   ALA A  27      11.856   5.250  23.021  1.00  0.58           C  
ATOM    423  O   ALA A  27      10.899   5.710  23.651  1.00  0.58           O  
ATOM    424  CB  ALA A  27      13.838   6.675  22.619  1.00  0.58           C  
ATOM    425  H   ALA A  27      14.986   4.449  22.758  1.00  0.58           H  
ATOM    426  HA  ALA A  27      13.270   5.842  24.508  1.00  0.58           H  
ATOM    427 1HB  ALA A  27      13.209   7.554  22.729  1.00  0.58           H  
ATOM    428 2HB  ALA A  27      14.852   6.906  22.942  1.00  0.58           H  
ATOM    429 3HB  ALA A  27      13.853   6.366  21.576  1.00  0.58           H  
ATOM    430  N   VAL A  28      11.693   4.459  21.963  1.00  0.58           N  
ATOM    431  CA  VAL A  28      10.357   4.120  21.497  1.00  0.58           C  
ATOM    432  C   VAL A  28       9.642   3.257  22.497  1.00  0.58           C  
ATOM    433  O   VAL A  28       8.508   3.559  22.870  1.00  0.58           O  
ATOM    434  CB  VAL A  28      10.408   3.401  20.150  1.00  0.58           C  
ATOM    435  CG1 VAL A  28       9.003   2.869  19.786  1.00  0.58           C  
ATOM    436  CG2 VAL A  28      10.861   4.379  19.109  1.00  0.58           C  
ATOM    437  H   VAL A  28      12.508   4.114  21.458  1.00  0.58           H  
ATOM    438  HA  VAL A  28       9.787   5.037  21.374  1.00  0.58           H  
ATOM    439  HB  VAL A  28      11.105   2.561  20.214  1.00  0.58           H  
ATOM    440 1HG1 VAL A  28       9.038   2.364  18.841  1.00  0.58           H  
ATOM    441 2HG1 VAL A  28       8.665   2.171  20.551  1.00  0.58           H  
ATOM    442 3HG1 VAL A  28       8.315   3.700  19.722  1.00  0.58           H  
ATOM    443 1HG2 VAL A  28      10.914   3.885  18.185  1.00  0.58           H  
ATOM    444 2HG2 VAL A  28      10.152   5.199  19.055  1.00  0.58           H  
ATOM    445 3HG2 VAL A  28      11.835   4.767  19.360  1.00  0.58           H  
ATOM    446  N   LEU A  29      10.299   2.202  22.974  1.00  0.59           N  
ATOM    447  CA  LEU A  29       9.635   1.359  23.943  1.00  0.59           C  
ATOM    448  C   LEU A  29       9.363   2.073  25.243  1.00  0.59           C  
ATOM    449  O   LEU A  29       8.294   1.905  25.828  1.00  0.59           O  
ATOM    450  CB  LEU A  29      10.449   0.136  24.262  1.00  0.59           C  
ATOM    451  CG  LEU A  29      10.581  -0.882  23.204  1.00  0.59           C  
ATOM    452  CD1 LEU A  29      11.454  -1.869  23.735  1.00  0.59           C  
ATOM    453  CD2 LEU A  29       9.229  -1.478  22.850  1.00  0.59           C  
ATOM    454  H   LEU A  29      11.247   1.979  22.657  1.00  0.59           H  
ATOM    455  HA  LEU A  29       8.687   1.042  23.523  1.00  0.59           H  
ATOM    456 1HB  LEU A  29      11.462   0.461  24.526  1.00  0.59           H  
ATOM    457 2HB  LEU A  29      10.017  -0.338  25.122  1.00  0.59           H  
ATOM    458  HG  LEU A  29      11.034  -0.455  22.305  1.00  0.59           H  
ATOM    459 1HD1 LEU A  29      11.566  -2.663  23.022  1.00  0.59           H  
ATOM    460 2HD1 LEU A  29      12.421  -1.429  23.983  1.00  0.59           H  
ATOM    461 3HD1 LEU A  29      11.000  -2.233  24.607  1.00  0.59           H  
ATOM    462 1HD2 LEU A  29       9.362  -2.252  22.091  1.00  0.59           H  
ATOM    463 2HD2 LEU A  29       8.775  -1.913  23.735  1.00  0.59           H  
ATOM    464 3HD2 LEU A  29       8.591  -0.702  22.464  1.00  0.59           H  
ATOM    465  N   THR A  30      10.297   2.912  25.675  1.00  0.59           N  
ATOM    466  CA  THR A  30      10.138   3.624  26.918  1.00  0.59           C  
ATOM    467  C   THR A  30       8.908   4.503  26.795  1.00  0.59           C  
ATOM    468  O   THR A  30       8.028   4.484  27.663  1.00  0.59           O  
ATOM    469  CB  THR A  30      11.384   4.474  27.201  1.00  0.59           C  
ATOM    470  OG1 THR A  30      12.522   3.614  27.286  1.00  0.59           O  
ATOM    471  CG2 THR A  30      11.234   5.202  28.495  1.00  0.59           C  
ATOM    472  H   THR A  30      11.160   3.031  25.152  1.00  0.59           H  
ATOM    473  HA  THR A  30       9.988   2.911  27.729  1.00  0.59           H  
ATOM    474  HB  THR A  30      11.532   5.187  26.390  1.00  0.59           H  
ATOM    475  HG1 THR A  30      12.665   3.221  26.400  1.00  0.59           H  
ATOM    476 1HG2 THR A  30      12.134   5.789  28.670  1.00  0.59           H  
ATOM    477 2HG2 THR A  30      10.368   5.863  28.448  1.00  0.59           H  
ATOM    478 3HG2 THR A  30      11.101   4.492  29.302  1.00  0.59           H  
ATOM    479  N   ARG A  31       8.811   5.243  25.684  1.00  0.60           N  
ATOM    480  CA  ARG A  31       7.648   6.072  25.441  1.00  0.60           C  
ATOM    481  C   ARG A  31       6.379   5.230  25.440  1.00  0.60           C  
ATOM    482  O   ARG A  31       5.401   5.584  26.087  1.00  0.60           O  
ATOM    483  CB  ARG A  31       7.770   6.823  24.128  1.00  0.60           C  
ATOM    484  CG  ARG A  31       6.609   7.747  23.841  1.00  0.60           C  
ATOM    485  CD  ARG A  31       6.755   8.443  22.558  1.00  0.60           C  
ATOM    486  NE  ARG A  31       7.853   9.377  22.541  1.00  0.60           N  
ATOM    487  CZ  ARG A  31       7.797  10.648  22.988  1.00  0.60           C  
ATOM    488  NH1 ARG A  31       6.690  11.149  23.501  1.00  0.60           N  
ATOM    489  NH2 ARG A  31       8.861  11.405  22.905  1.00  0.60           N  
ATOM    490  H   ARG A  31       9.561   5.239  24.992  1.00  0.60           H  
ATOM    491  HA  ARG A  31       7.577   6.805  26.243  1.00  0.60           H  
ATOM    492 1HB  ARG A  31       8.685   7.410  24.125  1.00  0.60           H  
ATOM    493 2HB  ARG A  31       7.842   6.107  23.307  1.00  0.60           H  
ATOM    494 1HG  ARG A  31       5.689   7.161  23.804  1.00  0.60           H  
ATOM    495 2HG  ARG A  31       6.526   8.496  24.631  1.00  0.60           H  
ATOM    496 1HD  ARG A  31       6.925   7.718  21.772  1.00  0.60           H  
ATOM    497 2HD  ARG A  31       5.844   8.990  22.360  1.00  0.60           H  
ATOM    498  HE  ARG A  31       8.732   9.059  22.159  1.00  0.60           H  
ATOM    499 1HH1 ARG A  31       5.833  10.581  23.601  1.00  0.60           H  
ATOM    500 2HH1 ARG A  31       6.686  12.107  23.823  1.00  0.60           H  
ATOM    501 1HH2 ARG A  31       9.726  11.056  22.521  1.00  0.60           H  
ATOM    502 2HH2 ARG A  31       8.837  12.390  23.210  1.00  0.60           H  
ATOM    503  N   LEU A  32       6.386   4.081  24.769  1.00  0.61           N  
ATOM    504  CA  LEU A  32       5.182   3.264  24.747  1.00  0.61           C  
ATOM    505  C   LEU A  32       4.754   2.783  26.116  1.00  0.61           C  
ATOM    506  O   LEU A  32       3.569   2.836  26.459  1.00  0.61           O  
ATOM    507  CB  LEU A  32       5.408   2.027  23.879  1.00  0.61           C  
ATOM    508  CG  LEU A  32       5.470   2.262  22.472  1.00  0.61           C  
ATOM    509  CD1 LEU A  32       5.904   0.978  21.761  1.00  0.61           C  
ATOM    510  CD2 LEU A  32       4.100   2.717  22.068  1.00  0.61           C  
ATOM    511  H   LEU A  32       7.210   3.793  24.240  1.00  0.61           H  
ATOM    512  HA  LEU A  32       4.376   3.862  24.325  1.00  0.61           H  
ATOM    513 1HB  LEU A  32       6.330   1.543  24.186  1.00  0.61           H  
ATOM    514 2HB  LEU A  32       4.606   1.351  24.029  1.00  0.61           H  
ATOM    515  HG  LEU A  32       6.195   3.033  22.254  1.00  0.61           H  
ATOM    516 1HD1 LEU A  32       5.967   1.128  20.713  1.00  0.61           H  
ATOM    517 2HD1 LEU A  32       6.873   0.701  22.122  1.00  0.61           H  
ATOM    518 3HD1 LEU A  32       5.193   0.178  21.974  1.00  0.61           H  
ATOM    519 1HD2 LEU A  32       4.087   2.926  21.047  1.00  0.61           H  
ATOM    520 2HD2 LEU A  32       3.373   1.936  22.294  1.00  0.61           H  
ATOM    521 3HD2 LEU A  32       3.843   3.623  22.613  1.00  0.61           H  
ATOM    522  N   PHE A  33       5.715   2.355  26.923  1.00  0.63           N  
ATOM    523  CA  PHE A  33       5.405   1.833  28.239  1.00  0.63           C  
ATOM    524  C   PHE A  33       5.003   2.957  29.190  1.00  0.63           C  
ATOM    525  O   PHE A  33       4.290   2.724  30.163  1.00  0.63           O  
ATOM    526  CB  PHE A  33       6.575   1.006  28.772  1.00  0.63           C  
ATOM    527  CG  PHE A  33       6.752  -0.338  28.015  1.00  0.63           C  
ATOM    528  CD1 PHE A  33       7.940  -0.707  27.389  1.00  0.63           C  
ATOM    529  CD2 PHE A  33       5.696  -1.201  27.897  1.00  0.63           C  
ATOM    530  CE1 PHE A  33       8.024  -1.923  26.687  1.00  0.63           C  
ATOM    531  CE2 PHE A  33       5.801  -2.404  27.190  1.00  0.63           C  
ATOM    532  CZ  PHE A  33       6.958  -2.751  26.599  1.00  0.63           C  
ATOM    533  H   PHE A  33       6.679   2.349  26.594  1.00  0.63           H  
ATOM    534  HA  PHE A  33       4.552   1.161  28.146  1.00  0.63           H  
ATOM    535 1HB  PHE A  33       7.496   1.583  28.658  1.00  0.63           H  
ATOM    536 2HB  PHE A  33       6.436   0.803  29.825  1.00  0.63           H  
ATOM    537  HD1 PHE A  33       8.804  -0.041  27.446  1.00  0.63           H  
ATOM    538  HD2 PHE A  33       4.759  -0.924  28.374  1.00  0.63           H  
ATOM    539  HE1 PHE A  33       8.931  -2.217  26.196  1.00  0.63           H  
ATOM    540  HE2 PHE A  33       4.946  -3.074  27.106  1.00  0.63           H  
ATOM    541  HZ  PHE A  33       7.028  -3.689  26.050  1.00  0.63           H  
ATOM    542  N   THR A  34       5.462   4.174  28.905  1.00  0.65           N  
ATOM    543  CA  THR A  34       5.130   5.339  29.701  1.00  0.65           C  
ATOM    544  C   THR A  34       3.731   5.870  29.354  1.00  0.65           C  
ATOM    545  O   THR A  34       2.919   6.136  30.243  1.00  0.65           O  
ATOM    546  CB  THR A  34       6.147   6.463  29.445  1.00  0.65           C  
ATOM    547  OG1 THR A  34       7.453   6.001  29.764  1.00  0.65           O  
ATOM    548  CG2 THR A  34       5.824   7.671  30.287  1.00  0.65           C  
ATOM    549  H   THR A  34       6.098   4.294  28.118  1.00  0.65           H  
ATOM    550  HA  THR A  34       5.148   5.062  30.754  1.00  0.65           H  
ATOM    551  HB  THR A  34       6.120   6.739  28.392  1.00  0.65           H  
ATOM    552  HG1 THR A  34       7.678   5.260  29.161  1.00  0.65           H  
ATOM    553 1HG2 THR A  34       6.555   8.453  30.089  1.00  0.65           H  
ATOM    554 2HG2 THR A  34       4.827   8.030  30.033  1.00  0.65           H  
ATOM    555 3HG2 THR A  34       5.859   7.398  31.340  1.00  0.65           H  
ATOM    556  N   GLU A  35       3.459   6.032  28.051  1.00  0.67           N  
ATOM    557  CA  GLU A  35       2.195   6.592  27.578  1.00  0.67           C  
ATOM    558  C   GLU A  35       1.029   5.617  27.688  1.00  0.67           C  
ATOM    559  O   GLU A  35      -0.097   6.038  27.960  1.00  0.67           O  
ATOM    560  CB  GLU A  35       2.303   7.082  26.118  1.00  0.67           C  
ATOM    561  CG  GLU A  35       3.233   8.302  25.909  1.00  0.67           C  
ATOM    562  CD  GLU A  35       3.247   8.890  24.460  1.00  0.67           C  
ATOM    563  OE1 GLU A  35       2.566   8.386  23.575  1.00  0.67           O  
ATOM    564  OE2 GLU A  35       3.956   9.862  24.255  1.00  0.67           O  
ATOM    565  H   GLU A  35       4.167   5.784  27.369  1.00  0.67           H  
ATOM    566  HA  GLU A  35       1.960   7.455  28.201  1.00  0.67           H  
ATOM    567 1HB  GLU A  35       2.688   6.267  25.500  1.00  0.67           H  
ATOM    568 2HB  GLU A  35       1.311   7.334  25.744  1.00  0.67           H  
ATOM    569 1HG  GLU A  35       2.928   9.087  26.600  1.00  0.67           H  
ATOM    570 2HG  GLU A  35       4.247   8.003  26.178  1.00  0.67           H  
ATOM    571  N   HIS A  36       1.281   4.315  27.508  1.00  0.69           N  
ATOM    572  CA  HIS A  36       0.199   3.343  27.548  1.00  0.69           C  
ATOM    573  C   HIS A  36       0.537   2.138  28.433  1.00  0.69           C  
ATOM    574  O   HIS A  36       0.406   1.017  27.953  1.00  0.69           O  
ATOM    575  CB  HIS A  36      -0.024   2.797  26.128  1.00  0.69           C  
ATOM    576  CG  HIS A  36      -0.257   3.840  25.092  1.00  0.69           C  
ATOM    577  ND1 HIS A  36      -1.436   4.534  24.974  1.00  0.69           N  
ATOM    578  CD2 HIS A  36       0.564   4.314  24.126  1.00  0.69           C  
ATOM    579  CE1 HIS A  36      -1.334   5.395  23.974  1.00  0.69           C  
ATOM    580  NE2 HIS A  36      -0.129   5.281  23.445  1.00  0.69           N  
ATOM    581  H   HIS A  36       2.221   3.986  27.288  1.00  0.69           H  
ATOM    582  HA  HIS A  36      -0.716   3.808  27.913  1.00  0.69           H  
ATOM    583 1HB  HIS A  36       0.853   2.216  25.828  1.00  0.69           H  
ATOM    584 2HB  HIS A  36      -0.876   2.119  26.127  1.00  0.69           H  
ATOM    585  HD2 HIS A  36       1.588   3.990  23.932  1.00  0.69           H  
ATOM    586  HE1 HIS A  36      -2.110   6.083  23.641  1.00  0.69           H  
ATOM    587  HE2 HIS A  36       0.231   5.818  22.666  1.00  0.69           H  
ATOM    588  N   PRO A  37       0.742   2.287  29.760  1.00  0.71           N  
ATOM    589  CA  PRO A  37       1.355   1.308  30.667  1.00  0.71           C  
ATOM    590  C   PRO A  37       0.717  -0.071  30.668  1.00  0.71           C  
ATOM    591  O   PRO A  37       1.354  -1.054  31.033  1.00  0.71           O  
ATOM    592  CB  PRO A  37       1.157   1.951  32.040  1.00  0.71           C  
ATOM    593  CG  PRO A  37       1.038   3.423  31.761  1.00  0.71           C  
ATOM    594  CD  PRO A  37       0.284   3.509  30.459  1.00  0.71           C  
ATOM    595  HA  PRO A  37       2.425   1.223  30.429  1.00  0.71           H  
ATOM    596 1HB  PRO A  37       0.260   1.531  32.525  1.00  0.71           H  
ATOM    597 2HB  PRO A  37       2.013   1.713  32.686  1.00  0.71           H  
ATOM    598 1HG  PRO A  37       0.527   3.936  32.587  1.00  0.71           H  
ATOM    599 2HG  PRO A  37       2.046   3.873  31.680  1.00  0.71           H  
ATOM    600 1HD  PRO A  37      -0.800   3.481  30.622  1.00  0.71           H  
ATOM    601 2HD  PRO A  37       0.597   4.413  29.990  1.00  0.71           H  
ATOM    602  N   GLU A  38      -0.521  -0.177  30.227  1.00  0.72           N  
ATOM    603  CA  GLU A  38      -1.195  -1.463  30.208  1.00  0.72           C  
ATOM    604  C   GLU A  38      -0.467  -2.445  29.290  1.00  0.72           C  
ATOM    605  O   GLU A  38      -0.471  -3.653  29.526  1.00  0.72           O  
ATOM    606  CB  GLU A  38      -2.643  -1.288  29.752  1.00  0.72           C  
ATOM    607  CG  GLU A  38      -3.539  -0.562  30.762  1.00  0.72           C  
ATOM    608  CD  GLU A  38      -3.723  -1.336  32.058  1.00  0.72           C  
ATOM    609  OE1 GLU A  38      -4.095  -2.497  32.002  1.00  0.72           O  
ATOM    610  OE2 GLU A  38      -3.483  -0.774  33.103  1.00  0.72           O  
ATOM    611  H   GLU A  38      -1.013   0.639  29.902  1.00  0.72           H  
ATOM    612  HA  GLU A  38      -1.191  -1.873  31.216  1.00  0.72           H  
ATOM    613 1HB  GLU A  38      -2.660  -0.722  28.820  1.00  0.72           H  
ATOM    614 2HB  GLU A  38      -3.080  -2.265  29.552  1.00  0.72           H  
ATOM    615 1HG  GLU A  38      -3.090   0.406  30.990  1.00  0.72           H  
ATOM    616 2HG  GLU A  38      -4.512  -0.384  30.307  1.00  0.72           H  
ATOM    617  N   ILE A  39       0.204  -1.935  28.257  1.00  0.73           N  
ATOM    618  CA  ILE A  39       0.907  -2.808  27.319  1.00  0.73           C  
ATOM    619  C   ILE A  39       2.098  -3.501  28.001  1.00  0.73           C  
ATOM    620  O   ILE A  39       2.601  -4.506  27.512  1.00  0.73           O  
ATOM    621  CB  ILE A  39       1.404  -2.023  26.087  1.00  0.73           C  
ATOM    622  CG1 ILE A  39       2.429  -1.057  26.519  1.00  0.73           C  
ATOM    623  CG2 ILE A  39       0.246  -1.315  25.383  1.00  0.73           C  
ATOM    624  CD1 ILE A  39       3.100  -0.326  25.455  1.00  0.73           C  
ATOM    625  H   ILE A  39       0.220  -0.922  28.128  1.00  0.73           H  
ATOM    626  HA  ILE A  39       0.212  -3.574  26.978  1.00  0.73           H  
ATOM    627  HB  ILE A  39       1.880  -2.710  25.402  1.00  0.73           H  
ATOM    628 1HG1 ILE A  39       2.011  -0.368  27.187  1.00  0.73           H  
ATOM    629 2HG1 ILE A  39       3.152  -1.598  27.029  1.00  0.73           H  
ATOM    630 1HG2 ILE A  39       0.623  -0.771  24.516  1.00  0.73           H  
ATOM    631 2HG2 ILE A  39      -0.486  -2.052  25.060  1.00  0.73           H  
ATOM    632 3HG2 ILE A  39      -0.223  -0.615  26.075  1.00  0.73           H  
ATOM    633 1HD1 ILE A  39       3.828   0.295  25.913  1.00  0.73           H  
ATOM    634 2HD1 ILE A  39       3.586  -0.996  24.786  1.00  0.73           H  
ATOM    635 3HD1 ILE A  39       2.379   0.281  24.907  1.00  0.73           H  
ATOM    636  N   LEU A  40       2.543  -2.994  29.160  1.00  0.73           N  
ATOM    637  CA  LEU A  40       3.654  -3.575  29.909  1.00  0.73           C  
ATOM    638  C   LEU A  40       3.296  -5.017  30.288  1.00  0.73           C  
ATOM    639  O   LEU A  40       4.152  -5.895  30.377  1.00  0.73           O  
ATOM    640  CB  LEU A  40       3.937  -2.711  31.158  1.00  0.73           C  
ATOM    641  CG  LEU A  40       5.301  -2.864  31.861  1.00  0.73           C  
ATOM    642  CD1 LEU A  40       6.402  -2.451  30.928  1.00  0.73           C  
ATOM    643  CD2 LEU A  40       5.339  -1.996  33.128  1.00  0.73           C  
ATOM    644  H   LEU A  40       2.078  -2.188  29.573  1.00  0.73           H  
ATOM    645  HA  LEU A  40       4.540  -3.601  29.289  1.00  0.73           H  
ATOM    646 1HB  LEU A  40       3.840  -1.664  30.871  1.00  0.73           H  
ATOM    647 2HB  LEU A  40       3.164  -2.926  31.895  1.00  0.73           H  
ATOM    648  HG  LEU A  40       5.458  -3.894  32.114  1.00  0.73           H  
ATOM    649 1HD1 LEU A  40       7.347  -2.550  31.425  1.00  0.73           H  
ATOM    650 2HD1 LEU A  40       6.386  -3.076  30.040  1.00  0.73           H  
ATOM    651 3HD1 LEU A  40       6.257  -1.418  30.664  1.00  0.73           H  
ATOM    652 1HD2 LEU A  40       6.305  -2.107  33.623  1.00  0.73           H  
ATOM    653 2HD2 LEU A  40       5.191  -0.948  32.858  1.00  0.73           H  
ATOM    654 3HD2 LEU A  40       4.550  -2.313  33.806  1.00  0.73           H  
ATOM    655  N   LYS A  41       1.994  -5.271  30.475  1.00  0.73           N  
ATOM    656  CA  LYS A  41       1.459  -6.564  30.882  1.00  0.73           C  
ATOM    657  C   LYS A  41       1.636  -7.637  29.801  1.00  0.73           C  
ATOM    658  O   LYS A  41       1.562  -8.832  30.086  1.00  0.73           O  
ATOM    659  CB  LYS A  41      -0.020  -6.403  31.228  1.00  0.73           C  
ATOM    660  CG  LYS A  41      -0.276  -5.554  32.472  1.00  0.73           C  
ATOM    661  CD  LYS A  41      -1.766  -5.348  32.718  1.00  0.73           C  
ATOM    662  CE  LYS A  41      -2.012  -4.514  33.971  1.00  0.73           C  
ATOM    663  NZ  LYS A  41      -3.458  -4.225  34.174  1.00  0.73           N  
ATOM    664  H   LYS A  41       1.314  -4.527  30.315  1.00  0.73           H  
ATOM    665  HA  LYS A  41       1.996  -6.893  31.772  1.00  0.73           H  
ATOM    666 1HB  LYS A  41      -0.542  -5.954  30.388  1.00  0.73           H  
ATOM    667 2HB  LYS A  41      -0.460  -7.384  31.396  1.00  0.73           H  
ATOM    668 1HG  LYS A  41       0.173  -6.031  33.341  1.00  0.73           H  
ATOM    669 2HG  LYS A  41       0.188  -4.574  32.329  1.00  0.73           H  
ATOM    670 1HD  LYS A  41      -2.198  -4.814  31.860  1.00  0.73           H  
ATOM    671 2HD  LYS A  41      -2.264  -6.310  32.817  1.00  0.73           H  
ATOM    672 1HE  LYS A  41      -1.635  -5.056  34.837  1.00  0.73           H  
ATOM    673 2HE  LYS A  41      -1.475  -3.568  33.881  1.00  0.73           H  
ATOM    674 1HZ  LYS A  41      -3.579  -3.666  35.002  1.00  0.73           H  
ATOM    675 2HZ  LYS A  41      -3.800  -3.691  33.357  1.00  0.73           H  
ATOM    676 3HZ  LYS A  41      -3.978  -5.078  34.263  1.00  0.73           H  
ATOM    677  N   LEU A  42       1.856  -7.207  28.554  1.00  0.73           N  
ATOM    678  CA  LEU A  42       2.016  -8.103  27.415  1.00  0.73           C  
ATOM    679  C   LEU A  42       3.420  -8.685  27.354  1.00  0.73           C  
ATOM    680  O   LEU A  42       3.673  -9.639  26.611  1.00  0.73           O  
ATOM    681  CB  LEU A  42       1.771  -7.319  26.127  1.00  0.73           C  
ATOM    682  CG  LEU A  42       0.372  -6.776  25.900  1.00  0.73           C  
ATOM    683  CD1 LEU A  42       0.395  -5.835  24.696  1.00  0.73           C  
ATOM    684  CD2 LEU A  42      -0.574  -7.950  25.653  1.00  0.73           C  
ATOM    685  H   LEU A  42       1.942  -6.210  28.370  1.00  0.73           H  
ATOM    686  HA  LEU A  42       1.299  -8.916  27.502  1.00  0.73           H  
ATOM    687 1HB  LEU A  42       2.434  -6.479  26.118  1.00  0.73           H  
ATOM    688 2HB  LEU A  42       2.027  -7.960  25.287  1.00  0.73           H  
ATOM    689  HG  LEU A  42       0.045  -6.209  26.775  1.00  0.73           H  
ATOM    690 1HD1 LEU A  42      -0.602  -5.436  24.522  1.00  0.73           H  
ATOM    691 2HD1 LEU A  42       1.085  -5.015  24.898  1.00  0.73           H  
ATOM    692 3HD1 LEU A  42       0.724  -6.366  23.840  1.00  0.73           H  
ATOM    693 1HD2 LEU A  42      -1.585  -7.582  25.480  1.00  0.73           H  
ATOM    694 2HD2 LEU A  42      -0.248  -8.518  24.781  1.00  0.73           H  
ATOM    695 3HD2 LEU A  42      -0.572  -8.606  26.523  1.00  0.73           H  
ATOM    696  N   PHE A  43       4.342  -8.088  28.109  1.00  0.73           N  
ATOM    697  CA  PHE A  43       5.735  -8.485  28.098  1.00  0.73           C  
ATOM    698  C   PHE A  43       6.256  -8.642  29.528  1.00  0.73           C  
ATOM    699  O   PHE A  43       7.006  -7.782  29.981  1.00  0.73           O  
ATOM    700  CB  PHE A  43       6.552  -7.452  27.322  1.00  0.73           C  
ATOM    701  CG  PHE A  43       6.051  -7.298  25.900  1.00  0.73           C  
ATOM    702  CD1 PHE A  43       5.164  -6.282  25.566  1.00  0.73           C  
ATOM    703  CD2 PHE A  43       6.423  -8.194  24.908  1.00  0.73           C  
ATOM    704  CE1 PHE A  43       4.665  -6.170  24.283  1.00  0.73           C  
ATOM    705  CE2 PHE A  43       5.924  -8.077  23.623  1.00  0.73           C  
ATOM    706  CZ  PHE A  43       5.039  -7.063  23.312  1.00  0.73           C  
ATOM    707  H   PHE A  43       4.072  -7.326  28.735  1.00  0.73           H  
ATOM    708  HA  PHE A  43       5.827  -9.432  27.570  1.00  0.73           H  
ATOM    709 1HB  PHE A  43       6.471  -6.484  27.819  1.00  0.73           H  
ATOM    710 2HB  PHE A  43       7.599  -7.747  27.293  1.00  0.73           H  
ATOM    711  HD1 PHE A  43       4.847  -5.572  26.336  1.00  0.73           H  
ATOM    712  HD2 PHE A  43       7.112  -9.003  25.153  1.00  0.73           H  
ATOM    713  HE1 PHE A  43       3.968  -5.380  24.051  1.00  0.73           H  
ATOM    714  HE2 PHE A  43       6.228  -8.786  22.862  1.00  0.73           H  
ATOM    715  HZ  PHE A  43       4.641  -6.970  22.302  1.00  0.73           H  
ATOM    716  N   PRO A  44       5.920  -9.745  30.240  1.00  0.73           N  
ATOM    717  CA  PRO A  44       6.114  -9.989  31.675  1.00  0.73           C  
ATOM    718  C   PRO A  44       7.497  -9.631  32.203  1.00  0.73           C  
ATOM    719  O   PRO A  44       7.633  -9.211  33.349  1.00  0.73           O  
ATOM    720  CB  PRO A  44       5.877 -11.499  31.782  1.00  0.73           C  
ATOM    721  CG  PRO A  44       4.906 -11.800  30.675  1.00  0.73           C  
ATOM    722  CD  PRO A  44       5.323 -10.907  29.537  1.00  0.73           C  
ATOM    723  HA  PRO A  44       5.339  -9.442  32.230  1.00  0.73           H  
ATOM    724 1HB  PRO A  44       6.833 -12.038  31.676  1.00  0.73           H  
ATOM    725 2HB  PRO A  44       5.480 -11.745  32.777  1.00  0.73           H  
ATOM    726 1HG  PRO A  44       4.947 -12.867  30.411  1.00  0.73           H  
ATOM    727 2HG  PRO A  44       3.876 -11.596  31.007  1.00  0.73           H  
ATOM    728 1HD  PRO A  44       6.066 -11.404  28.897  1.00  0.73           H  
ATOM    729 2HD  PRO A  44       4.422 -10.635  28.995  1.00  0.73           H  
ATOM    730  N   GLU A  45       8.514  -9.725  31.364  1.00  0.74           N  
ATOM    731  CA  GLU A  45       9.884  -9.411  31.757  1.00  0.74           C  
ATOM    732  C   GLU A  45      10.017  -7.959  32.222  1.00  0.74           C  
ATOM    733  O   GLU A  45      10.934  -7.612  32.971  1.00  0.74           O  
ATOM    734  CB  GLU A  45      10.826  -9.653  30.576  1.00  0.74           C  
ATOM    735  CG  GLU A  45      11.008 -11.127  30.200  1.00  0.74           C  
ATOM    736  CD  GLU A  45      11.779 -11.902  31.244  1.00  0.74           C  
ATOM    737  OE1 GLU A  45      12.862 -11.462  31.572  1.00  0.74           O  
ATOM    738  OE2 GLU A  45      11.300 -12.905  31.712  1.00  0.74           O  
ATOM    739  H   GLU A  45       8.351 -10.043  30.422  1.00  0.74           H  
ATOM    740  HA  GLU A  45      10.165 -10.063  32.584  1.00  0.74           H  
ATOM    741 1HB  GLU A  45      10.443  -9.124  29.700  1.00  0.74           H  
ATOM    742 2HB  GLU A  45      11.807  -9.234  30.802  1.00  0.74           H  
ATOM    743 1HG  GLU A  45      10.024 -11.581  30.076  1.00  0.74           H  
ATOM    744 2HG  GLU A  45      11.532 -11.187  29.247  1.00  0.74           H  
ATOM    745  N   PHE A  46       9.118  -7.107  31.736  1.00  0.75           N  
ATOM    746  CA  PHE A  46       9.137  -5.696  32.033  1.00  0.75           C  
ATOM    747  C   PHE A  46       8.029  -5.268  32.998  1.00  0.75           C  
ATOM    748  O   PHE A  46       7.881  -4.080  33.286  1.00  0.75           O  
ATOM    749  CB  PHE A  46       8.959  -4.954  30.726  1.00  0.75           C  
ATOM    750  CG  PHE A  46       9.966  -5.327  29.765  1.00  0.75           C  
ATOM    751  CD1 PHE A  46       9.602  -5.807  28.536  1.00  0.75           C  
ATOM    752  CD2 PHE A  46      11.275  -5.292  30.100  1.00  0.75           C  
ATOM    753  CE1 PHE A  46      10.541  -6.230  27.645  1.00  0.75           C  
ATOM    754  CE2 PHE A  46      12.207  -5.705  29.237  1.00  0.75           C  
ATOM    755  CZ  PHE A  46      11.855  -6.180  27.995  1.00  0.75           C  
ATOM    756  H   PHE A  46       8.380  -7.461  31.132  1.00  0.75           H  
ATOM    757  HA  PHE A  46      10.102  -5.448  32.471  1.00  0.75           H  
ATOM    758 1HB  PHE A  46       7.978  -5.196  30.306  1.00  0.75           H  
ATOM    759 2HB  PHE A  46       8.998  -3.929  30.872  1.00  0.75           H  
ATOM    760  HD1 PHE A  46       8.556  -5.843  28.290  1.00  0.75           H  
ATOM    761  HD2 PHE A  46      11.567  -4.941  31.088  1.00  0.75           H  
ATOM    762  HE1 PHE A  46      10.242  -6.612  26.673  1.00  0.75           H  
ATOM    763  HE2 PHE A  46      13.227  -5.665  29.534  1.00  0.75           H  
ATOM    764  HZ  PHE A  46      12.621  -6.518  27.303  1.00  0.75           H  
ATOM    765  N   LYS A  47       7.290  -6.221  33.570  1.00  0.77           N  
ATOM    766  CA  LYS A  47       6.133  -5.881  34.411  1.00  0.77           C  
ATOM    767  C   LYS A  47       6.470  -5.064  35.660  1.00  0.77           C  
ATOM    768  O   LYS A  47       5.584  -4.439  36.249  1.00  0.77           O  
ATOM    769  CB  LYS A  47       5.386  -7.145  34.827  1.00  0.77           C  
ATOM    770  CG  LYS A  47       6.119  -8.002  35.836  1.00  0.77           C  
ATOM    771  CD  LYS A  47       5.472  -9.369  36.008  1.00  0.77           C  
ATOM    772  CE  LYS A  47       4.145  -9.270  36.740  1.00  0.77           C  
ATOM    773  NZ  LYS A  47       3.574 -10.614  37.039  1.00  0.77           N  
ATOM    774  H   LYS A  47       7.482  -7.206  33.381  1.00  0.77           H  
ATOM    775  HA  LYS A  47       5.448  -5.290  33.812  1.00  0.77           H  
ATOM    776 1HB  LYS A  47       4.421  -6.876  35.251  1.00  0.77           H  
ATOM    777 2HB  LYS A  47       5.199  -7.756  33.948  1.00  0.77           H  
ATOM    778 1HG  LYS A  47       7.157  -8.126  35.535  1.00  0.77           H  
ATOM    779 2HG  LYS A  47       6.100  -7.494  36.797  1.00  0.77           H  
ATOM    780 1HD  LYS A  47       5.317  -9.820  35.025  1.00  0.77           H  
ATOM    781 2HD  LYS A  47       6.145 -10.007  36.579  1.00  0.77           H  
ATOM    782 1HE  LYS A  47       4.298  -8.733  37.676  1.00  0.77           H  
ATOM    783 2HE  LYS A  47       3.439  -8.715  36.124  1.00  0.77           H  
ATOM    784 1HZ  LYS A  47       2.695 -10.507  37.527  1.00  0.77           H  
ATOM    785 2HZ  LYS A  47       3.421 -11.117  36.177  1.00  0.77           H  
ATOM    786 3HZ  LYS A  47       4.221 -11.130  37.620  1.00  0.77           H  
ATOM    787  N   HIS A  48       7.741  -5.062  36.059  1.00  0.79           N  
ATOM    788  CA  HIS A  48       8.188  -4.354  37.244  1.00  0.79           C  
ATOM    789  C   HIS A  48       8.869  -3.016  36.933  1.00  0.79           C  
ATOM    790  O   HIS A  48       9.389  -2.358  37.839  1.00  0.79           O  
ATOM    791  CB  HIS A  48       9.153  -5.237  38.040  1.00  0.79           C  
ATOM    792  CG  HIS A  48       8.524  -6.488  38.573  1.00  0.79           C  
ATOM    793  ND1 HIS A  48       7.616  -6.482  39.610  1.00  0.79           N  
ATOM    794  CD2 HIS A  48       8.675  -7.784  38.211  1.00  0.79           C  
ATOM    795  CE1 HIS A  48       7.233  -7.721  39.863  1.00  0.79           C  
ATOM    796  NE2 HIS A  48       7.860  -8.529  39.027  1.00  0.79           N  
ATOM    797  H   HIS A  48       8.413  -5.585  35.517  1.00  0.79           H  
ATOM    798  HA  HIS A  48       7.330  -4.141  37.879  1.00  0.79           H  
ATOM    799 1HB  HIS A  48       9.993  -5.520  37.403  1.00  0.79           H  
ATOM    800 2HB  HIS A  48       9.554  -4.671  38.880  1.00  0.79           H  
ATOM    801  HD1 HIS A  48       7.288  -5.678  40.108  1.00  0.79           H  
ATOM    802  HD2 HIS A  48       9.280  -8.274  37.446  1.00  0.79           H  
ATOM    803  HE1 HIS A  48       6.511  -7.928  40.652  1.00  0.79           H  
ATOM    804  N   LEU A  49       8.820  -2.553  35.680  1.00  0.81           N  
ATOM    805  CA  LEU A  49       9.474  -1.279  35.354  1.00  0.81           C  
ATOM    806  C   LEU A  49       8.607  -0.084  35.740  1.00  0.81           C  
ATOM    807  O   LEU A  49       8.139   0.693  34.903  1.00  0.81           O  
ATOM    808  CB  LEU A  49       9.772  -1.184  33.865  1.00  0.81           C  
ATOM    809  CG  LEU A  49      10.695  -2.219  33.266  1.00  0.81           C  
ATOM    810  CD1 LEU A  49      10.782  -1.977  31.752  1.00  0.81           C  
ATOM    811  CD2 LEU A  49      12.061  -2.127  33.927  1.00  0.81           C  
ATOM    812  H   LEU A  49       8.370  -3.095  34.942  1.00  0.81           H  
ATOM    813  HA  LEU A  49      10.411  -1.216  35.906  1.00  0.81           H  
ATOM    814 1HB  LEU A  49       8.831  -1.223  33.317  1.00  0.81           H  
ATOM    815 2HB  LEU A  49      10.230  -0.222  33.697  1.00  0.81           H  
ATOM    816  HG  LEU A  49      10.284  -3.205  33.428  1.00  0.81           H  
ATOM    817 1HD1 LEU A  49      11.427  -2.711  31.297  1.00  0.81           H  
ATOM    818 2HD1 LEU A  49       9.800  -2.029  31.319  1.00  0.81           H  
ATOM    819 3HD1 LEU A  49      11.168  -1.033  31.557  1.00  0.81           H  
ATOM    820 1HD2 LEU A  49      12.721  -2.874  33.495  1.00  0.81           H  
ATOM    821 2HD2 LEU A  49      12.485  -1.141  33.774  1.00  0.81           H  
ATOM    822 3HD2 LEU A  49      11.959  -2.306  34.999  1.00  0.81           H  
ATOM    823  N   LYS A  50       8.426   0.089  37.036  1.00  0.81           N  
ATOM    824  CA  LYS A  50       7.544   1.119  37.563  1.00  0.81           C  
ATOM    825  C   LYS A  50       8.249   2.459  37.713  1.00  0.81           C  
ATOM    826  O   LYS A  50       8.482   2.880  38.844  1.00  0.81           O  
ATOM    827  CB  LYS A  50       7.021   0.710  38.937  1.00  0.81           C  
ATOM    828  CG  LYS A  50       6.323  -0.652  39.012  1.00  0.81           C  
ATOM    829  CD  LYS A  50       5.092  -0.750  38.131  1.00  0.81           C  
ATOM    830  CE  LYS A  50       4.386  -2.087  38.364  1.00  0.81           C  
ATOM    831  NZ  LYS A  50       3.234  -2.287  37.455  1.00  0.81           N  
ATOM    832  H   LYS A  50       8.881  -0.580  37.654  1.00  0.81           H  
ATOM    833  HA  LYS A  50       6.707   1.249  36.876  1.00  0.81           H  
ATOM    834 1HB  LYS A  50       7.852   0.688  39.642  1.00  0.81           H  
ATOM    835 2HB  LYS A  50       6.317   1.462  39.291  1.00  0.81           H  
ATOM    836 1HG  LYS A  50       7.027  -1.428  38.715  1.00  0.81           H  
ATOM    837 2HG  LYS A  50       6.027  -0.841  40.042  1.00  0.81           H  
ATOM    838 1HD  LYS A  50       4.406   0.066  38.356  1.00  0.81           H  
ATOM    839 2HD  LYS A  50       5.387  -0.684  37.081  1.00  0.81           H  
ATOM    840 1HE  LYS A  50       5.100  -2.893  38.217  1.00  0.81           H  
ATOM    841 2HE  LYS A  50       4.028  -2.119  39.393  1.00  0.81           H  
ATOM    842 1HZ  LYS A  50       2.807  -3.180  37.649  1.00  0.81           H  
ATOM    843 2HZ  LYS A  50       2.560  -1.552  37.589  1.00  0.81           H  
ATOM    844 3HZ  LYS A  50       3.567  -2.276  36.500  1.00  0.81           H  
ATOM    845  N   THR A  51       8.573   3.091  36.570  1.00  0.80           N  
ATOM    846  CA  THR A  51       9.309   4.378  36.405  1.00  0.80           C  
ATOM    847  C   THR A  51      10.194   4.398  35.152  1.00  0.80           C  
ATOM    848  O   THR A  51      10.972   3.478  34.903  1.00  0.80           O  
ATOM    849  CB  THR A  51      10.134   4.833  37.661  1.00  0.80           C  
ATOM    850  OG1 THR A  51       9.267   5.172  38.742  1.00  0.80           O  
ATOM    851  CG2 THR A  51      11.027   5.994  37.371  1.00  0.80           C  
ATOM    852  H   THR A  51       8.298   2.578  35.730  1.00  0.80           H  
ATOM    853  HA  THR A  51       8.560   5.157  36.262  1.00  0.80           H  
ATOM    854  HB  THR A  51      10.765   4.002  37.982  1.00  0.80           H  
ATOM    855  HG1 THR A  51       8.928   4.380  39.132  1.00  0.80           H  
ATOM    856 1HG2 THR A  51      11.590   6.254  38.269  1.00  0.80           H  
ATOM    857 2HG2 THR A  51      11.696   5.708  36.623  1.00  0.80           H  
ATOM    858 3HG2 THR A  51      10.439   6.851  37.051  1.00  0.80           H  
ATOM    859  N   VAL A  52      10.145   5.514  34.421  1.00  0.78           N  
ATOM    860  CA  VAL A  52      10.921   5.701  33.191  1.00  0.78           C  
ATOM    861  C   VAL A  52      12.413   5.486  33.368  1.00  0.78           C  
ATOM    862  O   VAL A  52      13.068   4.887  32.519  1.00  0.78           O  
ATOM    863  CB  VAL A  52      10.698   7.106  32.642  1.00  0.78           C  
ATOM    864  CG1 VAL A  52      11.680   7.374  31.525  1.00  0.78           C  
ATOM    865  CG2 VAL A  52       9.293   7.190  32.148  1.00  0.78           C  
ATOM    866  H   VAL A  52       9.509   6.247  34.703  1.00  0.78           H  
ATOM    867  HA  VAL A  52      10.555   4.990  32.454  1.00  0.78           H  
ATOM    868  HB  VAL A  52      10.867   7.845  33.425  1.00  0.78           H  
ATOM    869 1HG1 VAL A  52      11.519   8.373  31.122  1.00  0.78           H  
ATOM    870 2HG1 VAL A  52      12.704   7.297  31.898  1.00  0.78           H  
ATOM    871 3HG1 VAL A  52      11.532   6.652  30.756  1.00  0.78           H  
ATOM    872 1HG2 VAL A  52       9.098   8.180  31.738  1.00  0.78           H  
ATOM    873 2HG2 VAL A  52       9.167   6.444  31.377  1.00  0.78           H  
ATOM    874 3HG2 VAL A  52       8.600   6.992  32.963  1.00  0.78           H  
ATOM    875  N   GLU A  53      12.965   5.971  34.460  1.00  0.75           N  
ATOM    876  CA  GLU A  53      14.380   5.786  34.717  1.00  0.75           C  
ATOM    877  C   GLU A  53      14.737   4.293  34.800  1.00  0.75           C  
ATOM    878  O   GLU A  53      15.830   3.895  34.388  1.00  0.75           O  
ATOM    879  CB  GLU A  53      14.764   6.489  36.018  1.00  0.75           C  
ATOM    880  CG  GLU A  53      14.700   8.009  35.943  1.00  0.75           C  
ATOM    881  CD  GLU A  53      15.010   8.689  37.259  1.00  0.75           C  
ATOM    882  OE1 GLU A  53      15.129   8.007  38.249  1.00  0.75           O  
ATOM    883  OE2 GLU A  53      15.129   9.892  37.267  1.00  0.75           O  
ATOM    884  H   GLU A  53      12.393   6.473  35.122  1.00  0.75           H  
ATOM    885  HA  GLU A  53      14.941   6.227  33.891  1.00  0.75           H  
ATOM    886 1HB  GLU A  53      14.110   6.156  36.821  1.00  0.75           H  
ATOM    887 2HB  GLU A  53      15.781   6.210  36.291  1.00  0.75           H  
ATOM    888 1HG  GLU A  53      15.409   8.354  35.191  1.00  0.75           H  
ATOM    889 2HG  GLU A  53      13.700   8.298  35.617  1.00  0.75           H  
ATOM    890  N   GLU A  54      13.829   3.464  35.341  1.00  0.71           N  
ATOM    891  CA  GLU A  54      14.101   2.038  35.465  1.00  0.71           C  
ATOM    892  C   GLU A  54      13.979   1.409  34.089  1.00  0.71           C  
ATOM    893  O   GLU A  54      14.733   0.499  33.732  1.00  0.71           O  
ATOM    894  CB  GLU A  54      13.126   1.365  36.439  1.00  0.71           C  
ATOM    895  CG  GLU A  54      13.258   1.813  37.895  1.00  0.71           C  
ATOM    896  CD  GLU A  54      14.591   1.468  38.524  1.00  0.71           C  
ATOM    897  OE1 GLU A  54      14.986   0.328  38.451  1.00  0.71           O  
ATOM    898  OE2 GLU A  54      15.206   2.347  39.082  1.00  0.71           O  
ATOM    899  H   GLU A  54      12.917   3.809  35.612  1.00  0.71           H  
ATOM    900  HA  GLU A  54      15.118   1.899  35.826  1.00  0.71           H  
ATOM    901 1HB  GLU A  54      12.100   1.559  36.123  1.00  0.71           H  
ATOM    902 2HB  GLU A  54      13.270   0.285  36.406  1.00  0.71           H  
ATOM    903 1HG  GLU A  54      13.125   2.897  37.930  1.00  0.71           H  
ATOM    904 2HG  GLU A  54      12.455   1.360  38.475  1.00  0.71           H  
ATOM    905  N   MET A  55      13.037   1.925  33.296  1.00  0.69           N  
ATOM    906  CA  MET A  55      12.847   1.405  31.956  1.00  0.69           C  
ATOM    907  C   MET A  55      14.113   1.595  31.153  1.00  0.69           C  
ATOM    908  O   MET A  55      14.659   0.643  30.595  1.00  0.69           O  
ATOM    909  CB  MET A  55      11.699   2.140  31.246  1.00  0.69           C  
ATOM    910  CG  MET A  55      10.309   1.905  31.790  1.00  0.69           C  
ATOM    911  SD  MET A  55       9.060   2.884  30.961  1.00  0.69           S  
ATOM    912  CE  MET A  55       7.671   2.510  32.018  1.00  0.69           C  
ATOM    913  H   MET A  55      12.431   2.662  33.659  1.00  0.69           H  
ATOM    914  HA  MET A  55      12.662   0.349  32.014  1.00  0.69           H  
ATOM    915 1HB  MET A  55      11.878   3.196  31.290  1.00  0.69           H  
ATOM    916 2HB  MET A  55      11.691   1.885  30.202  1.00  0.69           H  
ATOM    917 1HG  MET A  55      10.039   0.879  31.659  1.00  0.69           H  
ATOM    918 2HG  MET A  55      10.284   2.135  32.854  1.00  0.69           H  
ATOM    919 1HE  MET A  55       6.786   3.034  31.658  1.00  0.69           H  
ATOM    920 2HE  MET A  55       7.488   1.433  32.017  1.00  0.69           H  
ATOM    921 3HE  MET A  55       7.894   2.832  33.037  1.00  0.69           H  
ATOM    922  N   GLU A  56      14.645   2.815  31.186  1.00  0.67           N  
ATOM    923  CA  GLU A  56      15.859   3.101  30.446  1.00  0.67           C  
ATOM    924  C   GLU A  56      17.059   2.306  30.973  1.00  0.67           C  
ATOM    925  O   GLU A  56      17.887   1.830  30.195  1.00  0.67           O  
ATOM    926  CB  GLU A  56      16.156   4.606  30.464  1.00  0.67           C  
ATOM    927  CG  GLU A  56      15.170   5.453  29.629  1.00  0.67           C  
ATOM    928  CD  GLU A  56      15.477   6.950  29.638  1.00  0.67           C  
ATOM    929  OE1 GLU A  56      16.339   7.360  30.380  1.00  0.67           O  
ATOM    930  OE2 GLU A  56      14.856   7.673  28.888  1.00  0.67           O  
ATOM    931  H   GLU A  56      14.166   3.557  31.696  1.00  0.67           H  
ATOM    932  HA  GLU A  56      15.690   2.816  29.417  1.00  0.67           H  
ATOM    933 1HB  GLU A  56      16.114   4.966  31.496  1.00  0.67           H  
ATOM    934 2HB  GLU A  56      17.163   4.784  30.091  1.00  0.67           H  
ATOM    935 1HG  GLU A  56      15.176   5.092  28.598  1.00  0.67           H  
ATOM    936 2HG  GLU A  56      14.168   5.294  30.030  1.00  0.67           H  
ATOM    937  N   ALA A  57      17.154   2.162  32.300  1.00  0.66           N  
ATOM    938  CA  ALA A  57      18.240   1.420  32.933  1.00  0.66           C  
ATOM    939  C   ALA A  57      18.261  -0.075  32.591  1.00  0.66           C  
ATOM    940  O   ALA A  57      19.336  -0.670  32.479  1.00  0.66           O  
ATOM    941  CB  ALA A  57      18.149   1.567  34.440  1.00  0.66           C  
ATOM    942  H   ALA A  57      16.465   2.605  32.908  1.00  0.66           H  
ATOM    943  HA  ALA A  57      19.176   1.855  32.588  1.00  0.66           H  
ATOM    944 1HB  ALA A  57      18.985   1.052  34.908  1.00  0.66           H  
ATOM    945 2HB  ALA A  57      18.175   2.624  34.705  1.00  0.66           H  
ATOM    946 3HB  ALA A  57      17.214   1.132  34.786  1.00  0.66           H  
ATOM    947  N   SER A  58      17.086  -0.695  32.464  1.00  0.65           N  
ATOM    948  CA  SER A  58      17.019  -2.136  32.245  1.00  0.65           C  
ATOM    949  C   SER A  58      17.555  -2.595  30.890  1.00  0.65           C  
ATOM    950  O   SER A  58      16.973  -2.319  29.834  1.00  0.65           O  
ATOM    951  CB  SER A  58      15.586  -2.606  32.406  1.00  0.65           C  
ATOM    952  OG  SER A  58      15.458  -3.978  32.097  1.00  0.65           O  
ATOM    953  H   SER A  58      16.220  -0.164  32.577  1.00  0.65           H  
ATOM    954  HA  SER A  58      17.621  -2.611  33.019  1.00  0.65           H  
ATOM    955 1HB  SER A  58      15.266  -2.427  33.433  1.00  0.65           H  
ATOM    956 2HB  SER A  58      14.932  -2.014  31.757  1.00  0.65           H  
ATOM    957  HG  SER A  58      14.566  -4.223  32.365  1.00  0.65           H  
ATOM    958  N   GLU A  59      18.589  -3.437  30.945  1.00  0.64           N  
ATOM    959  CA  GLU A  59      19.247  -3.972  29.755  1.00  0.64           C  
ATOM    960  C   GLU A  59      18.288  -4.785  28.904  1.00  0.64           C  
ATOM    961  O   GLU A  59      18.388  -4.800  27.677  1.00  0.64           O  
ATOM    962  CB  GLU A  59      20.438  -4.845  30.152  1.00  0.64           C  
ATOM    963  CG  GLU A  59      21.613  -4.073  30.747  1.00  0.64           C  
ATOM    964  CD  GLU A  59      22.759  -4.962  31.183  1.00  0.64           C  
ATOM    965  OE1 GLU A  59      22.601  -6.160  31.166  1.00  0.64           O  
ATOM    966  OE2 GLU A  59      23.791  -4.437  31.531  1.00  0.64           O  
ATOM    967  H   GLU A  59      18.980  -3.645  31.854  1.00  0.64           H  
ATOM    968  HA  GLU A  59      19.610  -3.134  29.159  1.00  0.64           H  
ATOM    969 1HB  GLU A  59      20.116  -5.584  30.886  1.00  0.64           H  
ATOM    970 2HB  GLU A  59      20.798  -5.388  29.278  1.00  0.64           H  
ATOM    971 1HG  GLU A  59      21.979  -3.367  30.002  1.00  0.64           H  
ATOM    972 2HG  GLU A  59      21.255  -3.499  31.603  1.00  0.64           H  
ATOM    973  N   LYS A  60      17.356  -5.470  29.556  1.00  0.63           N  
ATOM    974  CA  LYS A  60      16.386  -6.276  28.840  1.00  0.63           C  
ATOM    975  C   LYS A  60      15.485  -5.401  27.968  1.00  0.63           C  
ATOM    976  O   LYS A  60      15.031  -5.841  26.908  1.00  0.63           O  
ATOM    977  CB  LYS A  60      15.542  -7.105  29.813  1.00  0.63           C  
ATOM    978  CG  LYS A  60      16.286  -8.239  30.507  1.00  0.63           C  
ATOM    979  CD  LYS A  60      15.356  -8.992  31.462  1.00  0.63           C  
ATOM    980  CE  LYS A  60      16.065 -10.147  32.175  1.00  0.63           C  
ATOM    981  NZ  LYS A  60      15.143 -10.850  33.116  1.00  0.63           N  
ATOM    982  H   LYS A  60      17.321  -5.414  30.565  1.00  0.63           H  
ATOM    983  HA  LYS A  60      16.924  -6.959  28.183  1.00  0.63           H  
ATOM    984 1HB  LYS A  60      15.143  -6.453  30.590  1.00  0.63           H  
ATOM    985 2HB  LYS A  60      14.696  -7.544  29.283  1.00  0.63           H  
ATOM    986 1HG  LYS A  60      16.669  -8.935  29.759  1.00  0.63           H  
ATOM    987 2HG  LYS A  60      17.127  -7.832  31.067  1.00  0.63           H  
ATOM    988 1HD  LYS A  60      14.965  -8.301  32.210  1.00  0.63           H  
ATOM    989 2HD  LYS A  60      14.508  -9.402  30.904  1.00  0.63           H  
ATOM    990 1HE  LYS A  60      16.418 -10.859  31.432  1.00  0.63           H  
ATOM    991 2HE  LYS A  60      16.918  -9.763  32.733  1.00  0.63           H  
ATOM    992 1HZ  LYS A  60      15.618 -11.612  33.567  1.00  0.63           H  
ATOM    993 2HZ  LYS A  60      14.806 -10.203  33.810  1.00  0.63           H  
ATOM    994 3HZ  LYS A  60      14.337 -11.214  32.584  1.00  0.63           H  
ATOM    995  N   LEU A  61      15.176  -4.171  28.423  1.00  0.61           N  
ATOM    996  CA  LEU A  61      14.278  -3.327  27.646  1.00  0.61           C  
ATOM    997  C   LEU A  61      15.053  -2.868  26.446  1.00  0.61           C  
ATOM    998  O   LEU A  61      14.539  -2.835  25.327  1.00  0.61           O  
ATOM    999  CB  LEU A  61      13.753  -2.108  28.414  1.00  0.61           C  
ATOM   1000  CG  LEU A  61      12.701  -1.318  27.629  1.00  0.61           C  
ATOM   1001  CD1 LEU A  61      11.568  -2.229  27.374  1.00  0.61           C  
ATOM   1002  CD2 LEU A  61      12.227  -0.096  28.378  1.00  0.61           C  
ATOM   1003  H   LEU A  61      15.605  -3.795  29.266  1.00  0.61           H  
ATOM   1004  HA  LEU A  61      13.433  -3.913  27.302  1.00  0.61           H  
ATOM   1005 1HB  LEU A  61      13.309  -2.441  29.350  1.00  0.61           H  
ATOM   1006 2HB  LEU A  61      14.591  -1.438  28.646  1.00  0.61           H  
ATOM   1007  HG  LEU A  61      13.120  -1.011  26.671  1.00  0.61           H  
ATOM   1008 1HD1 LEU A  61      10.857  -1.690  26.818  1.00  0.61           H  
ATOM   1009 2HD1 LEU A  61      11.908  -3.095  26.815  1.00  0.61           H  
ATOM   1010 3HD1 LEU A  61      11.131  -2.555  28.318  1.00  0.61           H  
ATOM   1011 1HD2 LEU A  61      11.473   0.430  27.787  1.00  0.61           H  
ATOM   1012 2HD2 LEU A  61      11.799  -0.401  29.325  1.00  0.61           H  
ATOM   1013 3HD2 LEU A  61      13.067   0.566  28.555  1.00  0.61           H  
ATOM   1014  N   LYS A  62      16.314  -2.511  26.692  1.00  0.60           N  
ATOM   1015  CA  LYS A  62      17.189  -2.060  25.629  1.00  0.60           C  
ATOM   1016  C   LYS A  62      17.292  -3.131  24.545  1.00  0.60           C  
ATOM   1017  O   LYS A  62      17.069  -2.847  23.366  1.00  0.60           O  
ATOM   1018  CB  LYS A  62      18.575  -1.743  26.191  1.00  0.60           C  
ATOM   1019  CG  LYS A  62      19.533  -1.211  25.174  1.00  0.60           C  
ATOM   1020  CD  LYS A  62      20.909  -0.930  25.767  1.00  0.60           C  
ATOM   1021  CE  LYS A  62      21.794  -0.429  24.675  1.00  0.60           C  
ATOM   1022  NZ  LYS A  62      23.200  -0.214  25.063  1.00  0.60           N  
ATOM   1023  H   LYS A  62      16.657  -2.548  27.657  1.00  0.60           H  
ATOM   1024  HA  LYS A  62      16.770  -1.168  25.170  1.00  0.60           H  
ATOM   1025 1HB  LYS A  62      18.483  -1.015  27.001  1.00  0.60           H  
ATOM   1026 2HB  LYS A  62      19.014  -2.640  26.610  1.00  0.60           H  
ATOM   1027 1HG  LYS A  62      19.641  -1.940  24.367  1.00  0.60           H  
ATOM   1028 2HG  LYS A  62      19.135  -0.286  24.749  1.00  0.60           H  
ATOM   1029 1HD  LYS A  62      20.832  -0.176  26.552  1.00  0.60           H  
ATOM   1030 2HD  LYS A  62      21.329  -1.843  26.189  1.00  0.60           H  
ATOM   1031 1HE  LYS A  62      21.759  -1.144  23.858  1.00  0.60           H  
ATOM   1032 2HE  LYS A  62      21.391   0.514  24.341  1.00  0.60           H  
ATOM   1033 1HZ  LYS A  62      23.677   0.130  24.209  1.00  0.60           H  
ATOM   1034 2HZ  LYS A  62      23.266   0.467  25.797  1.00  0.60           H  
ATOM   1035 3HZ  LYS A  62      23.614  -1.079  25.360  1.00  0.60           H  
ATOM   1036  N   ALA A  63      17.591  -4.374  24.945  1.00  0.60           N  
ATOM   1037  CA  ALA A  63      17.731  -5.461  23.980  1.00  0.60           C  
ATOM   1038  C   ALA A  63      16.445  -5.679  23.198  1.00  0.60           C  
ATOM   1039  O   ALA A  63      16.469  -5.875  21.977  1.00  0.60           O  
ATOM   1040  CB  ALA A  63      18.108  -6.739  24.702  1.00  0.60           C  
ATOM   1041  H   ALA A  63      17.755  -4.557  25.935  1.00  0.60           H  
ATOM   1042  HA  ALA A  63      18.517  -5.191  23.276  1.00  0.60           H  
ATOM   1043 1HB  ALA A  63      18.234  -7.543  23.982  1.00  0.60           H  
ATOM   1044 2HB  ALA A  63      19.039  -6.584  25.248  1.00  0.60           H  
ATOM   1045 3HB  ALA A  63      17.315  -6.997  25.407  1.00  0.60           H  
ATOM   1046  N   PHE A  64      15.311  -5.605  23.892  1.00  0.59           N  
ATOM   1047  CA  PHE A  64      14.017  -5.759  23.259  1.00  0.59           C  
ATOM   1048  C   PHE A  64      13.836  -4.658  22.217  1.00  0.59           C  
ATOM   1049  O   PHE A  64      13.485  -4.948  21.074  1.00  0.59           O  
ATOM   1050  CB  PHE A  64      12.926  -5.862  24.344  1.00  0.59           C  
ATOM   1051  CG  PHE A  64      11.479  -5.920  23.908  1.00  0.59           C  
ATOM   1052  CD1 PHE A  64      10.977  -6.933  23.120  1.00  0.59           C  
ATOM   1053  CD2 PHE A  64      10.601  -4.995  24.391  1.00  0.59           C  
ATOM   1054  CE1 PHE A  64       9.627  -6.956  22.792  1.00  0.59           C  
ATOM   1055  CE2 PHE A  64       9.272  -5.009  24.076  1.00  0.59           C  
ATOM   1056  CZ  PHE A  64       8.784  -5.979  23.270  1.00  0.59           C  
ATOM   1057  H   PHE A  64      15.335  -5.459  24.902  1.00  0.59           H  
ATOM   1058  HA  PHE A  64      14.011  -6.710  22.728  1.00  0.59           H  
ATOM   1059 1HB  PHE A  64      13.125  -6.743  24.949  1.00  0.59           H  
ATOM   1060 2HB  PHE A  64      13.030  -5.005  25.009  1.00  0.59           H  
ATOM   1061  HD1 PHE A  64      11.649  -7.706  22.749  1.00  0.59           H  
ATOM   1062  HD2 PHE A  64      10.988  -4.249  25.049  1.00  0.59           H  
ATOM   1063  HE1 PHE A  64       9.235  -7.748  22.157  1.00  0.59           H  
ATOM   1064  HE2 PHE A  64       8.607  -4.251  24.473  1.00  0.59           H  
ATOM   1065  HZ  PHE A  64       7.730  -5.989  23.017  1.00  0.59           H  
ATOM   1066  N   GLY A  65      14.102  -3.404  22.587  1.00  0.60           N  
ATOM   1067  CA  GLY A  65      13.957  -2.282  21.660  1.00  0.60           C  
ATOM   1068  C   GLY A  65      14.818  -2.433  20.427  1.00  0.60           C  
ATOM   1069  O   GLY A  65      14.378  -2.121  19.315  1.00  0.60           O  
ATOM   1070  H   GLY A  65      14.398  -3.218  23.543  1.00  0.60           H  
ATOM   1071 1HA  GLY A  65      12.921  -2.187  21.347  1.00  0.60           H  
ATOM   1072 2HA  GLY A  65      14.222  -1.364  22.181  1.00  0.60           H  
ATOM   1073  N   VAL A  66      16.028  -2.959  20.592  1.00  0.60           N  
ATOM   1074  CA  VAL A  66      16.890  -3.157  19.442  1.00  0.60           C  
ATOM   1075  C   VAL A  66      16.272  -4.160  18.493  1.00  0.60           C  
ATOM   1076  O   VAL A  66      16.216  -3.925  17.282  1.00  0.60           O  
ATOM   1077  CB  VAL A  66      18.274  -3.660  19.876  1.00  0.60           C  
ATOM   1078  CG1 VAL A  66      19.095  -4.078  18.668  1.00  0.60           C  
ATOM   1079  CG2 VAL A  66      18.994  -2.576  20.598  1.00  0.60           C  
ATOM   1080  H   VAL A  66      16.358  -3.188  21.532  1.00  0.60           H  
ATOM   1081  HA  VAL A  66      17.002  -2.204  18.927  1.00  0.60           H  
ATOM   1082  HB  VAL A  66      18.149  -4.525  20.528  1.00  0.60           H  
ATOM   1083 1HG1 VAL A  66      20.068  -4.438  18.999  1.00  0.60           H  
ATOM   1084 2HG1 VAL A  66      18.577  -4.876  18.134  1.00  0.60           H  
ATOM   1085 3HG1 VAL A  66      19.232  -3.235  18.010  1.00  0.60           H  
ATOM   1086 1HG2 VAL A  66      19.966  -2.945  20.912  1.00  0.60           H  
ATOM   1087 2HG2 VAL A  66      19.117  -1.746  19.927  1.00  0.60           H  
ATOM   1088 3HG2 VAL A  66      18.429  -2.264  21.463  1.00  0.60           H  
ATOM   1089  N   LYS A  67      15.787  -5.275  19.042  1.00  0.61           N  
ATOM   1090  CA  LYS A  67      15.191  -6.326  18.234  1.00  0.61           C  
ATOM   1091  C   LYS A  67      13.889  -5.886  17.558  1.00  0.61           C  
ATOM   1092  O   LYS A  67      13.658  -6.189  16.384  1.00  0.61           O  
ATOM   1093  CB  LYS A  67      14.953  -7.547  19.116  1.00  0.61           C  
ATOM   1094  CG  LYS A  67      16.238  -8.255  19.552  1.00  0.61           C  
ATOM   1095  CD  LYS A  67      15.945  -9.431  20.471  1.00  0.61           C  
ATOM   1096  CE  LYS A  67      17.230 -10.111  20.923  1.00  0.61           C  
ATOM   1097  NZ  LYS A  67      16.963 -11.252  21.846  1.00  0.61           N  
ATOM   1098  H   LYS A  67      15.859  -5.406  20.055  1.00  0.61           H  
ATOM   1099  HA  LYS A  67      15.899  -6.594  17.452  1.00  0.61           H  
ATOM   1100 1HB  LYS A  67      14.419  -7.239  20.019  1.00  0.61           H  
ATOM   1101 2HB  LYS A  67      14.331  -8.260  18.591  1.00  0.61           H  
ATOM   1102 1HG  LYS A  67      16.773  -8.610  18.673  1.00  0.61           H  
ATOM   1103 2HG  LYS A  67      16.874  -7.544  20.078  1.00  0.61           H  
ATOM   1104 1HD  LYS A  67      15.408  -9.068  21.351  1.00  0.61           H  
ATOM   1105 2HD  LYS A  67      15.318 -10.156  19.954  1.00  0.61           H  
ATOM   1106 1HE  LYS A  67      17.764 -10.480  20.050  1.00  0.61           H  
ATOM   1107 2HE  LYS A  67      17.855  -9.379  21.438  1.00  0.61           H  
ATOM   1108 1HZ  LYS A  67      17.838 -11.674  22.123  1.00  0.61           H  
ATOM   1109 2HZ  LYS A  67      16.477 -10.915  22.665  1.00  0.61           H  
ATOM   1110 3HZ  LYS A  67      16.393 -11.940  21.376  1.00  0.61           H  
ATOM   1111  N   VAL A  68      13.056  -5.127  18.270  1.00  0.62           N  
ATOM   1112  CA  VAL A  68      11.794  -4.658  17.706  1.00  0.62           C  
ATOM   1113  C   VAL A  68      12.033  -3.692  16.551  1.00  0.62           C  
ATOM   1114  O   VAL A  68      11.415  -3.813  15.487  1.00  0.62           O  
ATOM   1115  CB  VAL A  68      10.941  -3.971  18.794  1.00  0.62           C  
ATOM   1116  CG1 VAL A  68       9.732  -3.305  18.179  1.00  0.62           C  
ATOM   1117  CG2 VAL A  68      10.475  -5.003  19.829  1.00  0.62           C  
ATOM   1118  H   VAL A  68      13.290  -4.901  19.237  1.00  0.62           H  
ATOM   1119  HA  VAL A  68      11.246  -5.519  17.328  1.00  0.62           H  
ATOM   1120  HB  VAL A  68      11.549  -3.206  19.285  1.00  0.62           H  
ATOM   1121 1HG1 VAL A  68       9.160  -2.820  18.969  1.00  0.62           H  
ATOM   1122 2HG1 VAL A  68      10.056  -2.559  17.452  1.00  0.62           H  
ATOM   1123 3HG1 VAL A  68       9.113  -4.051  17.684  1.00  0.62           H  
ATOM   1124 1HG2 VAL A  68       9.891  -4.504  20.602  1.00  0.62           H  
ATOM   1125 2HG2 VAL A  68       9.864  -5.753  19.341  1.00  0.62           H  
ATOM   1126 3HG2 VAL A  68      11.324  -5.483  20.282  1.00  0.62           H  
ATOM   1127  N   LEU A  69      12.941  -2.738  16.761  1.00  0.62           N  
ATOM   1128  CA  LEU A  69      13.273  -1.747  15.752  1.00  0.62           C  
ATOM   1129  C   LEU A  69      13.973  -2.392  14.568  1.00  0.62           C  
ATOM   1130  O   LEU A  69      13.655  -2.085  13.417  1.00  0.62           O  
ATOM   1131  CB  LEU A  69      14.124  -0.648  16.381  1.00  0.62           C  
ATOM   1132  CG  LEU A  69      14.541   0.517  15.492  1.00  0.62           C  
ATOM   1133  CD1 LEU A  69      13.333   1.164  14.921  1.00  0.62           C  
ATOM   1134  CD2 LEU A  69      15.243   1.538  16.346  1.00  0.62           C  
ATOM   1135  H   LEU A  69      13.420  -2.685  17.662  1.00  0.62           H  
ATOM   1136  HA  LEU A  69      12.346  -1.298  15.398  1.00  0.62           H  
ATOM   1137 1HB  LEU A  69      13.578  -0.237  17.228  1.00  0.62           H  
ATOM   1138 2HB  LEU A  69      15.037  -1.110  16.770  1.00  0.62           H  
ATOM   1139  HG  LEU A  69      15.194   0.167  14.687  1.00  0.62           H  
ATOM   1140 1HD1 LEU A  69      13.623   2.008  14.326  1.00  0.62           H  
ATOM   1141 2HD1 LEU A  69      12.780   0.452  14.307  1.00  0.62           H  
ATOM   1142 3HD1 LEU A  69      12.726   1.498  15.732  1.00  0.62           H  
ATOM   1143 1HD2 LEU A  69      15.532   2.375  15.749  1.00  0.62           H  
ATOM   1144 2HD2 LEU A  69      14.558   1.862  17.115  1.00  0.62           H  
ATOM   1145 3HD2 LEU A  69      16.108   1.128  16.809  1.00  0.62           H  
ATOM   1146  N   THR A  70      14.907  -3.309  14.834  1.00  0.63           N  
ATOM   1147  CA  THR A  70      15.619  -3.968  13.757  1.00  0.63           C  
ATOM   1148  C   THR A  70      14.639  -4.708  12.850  1.00  0.63           C  
ATOM   1149  O   THR A  70      14.711  -4.574  11.624  1.00  0.63           O  
ATOM   1150  CB  THR A  70      16.659  -4.965  14.306  1.00  0.63           C  
ATOM   1151  OG1 THR A  70      17.626  -4.263  15.094  1.00  0.63           O  
ATOM   1152  CG2 THR A  70      17.352  -5.673  13.161  1.00  0.63           C  
ATOM   1153  H   THR A  70      15.156  -3.541  15.794  1.00  0.63           H  
ATOM   1154  HA  THR A  70      16.134  -3.212  13.166  1.00  0.63           H  
ATOM   1155  HB  THR A  70      16.155  -5.698  14.938  1.00  0.63           H  
ATOM   1156  HG1 THR A  70      17.159  -3.890  15.872  1.00  0.63           H  
ATOM   1157 1HG2 THR A  70      18.081  -6.377  13.559  1.00  0.63           H  
ATOM   1158 2HG2 THR A  70      16.612  -6.212  12.568  1.00  0.63           H  
ATOM   1159 3HG2 THR A  70      17.858  -4.941  12.533  1.00  0.63           H  
ATOM   1160  N   ARG A  71      13.701  -5.467  13.440  1.00  0.63           N  
ATOM   1161  CA  ARG A  71      12.733  -6.181  12.618  1.00  0.63           C  
ATOM   1162  C   ARG A  71      11.852  -5.215  11.834  1.00  0.63           C  
ATOM   1163  O   ARG A  71      11.600  -5.435  10.646  1.00  0.63           O  
ATOM   1164  CB  ARG A  71      11.840  -7.073  13.455  1.00  0.63           C  
ATOM   1165  CG  ARG A  71      12.499  -8.298  14.042  1.00  0.63           C  
ATOM   1166  CD  ARG A  71      11.484  -9.220  14.533  1.00  0.63           C  
ATOM   1167  NE  ARG A  71      10.662  -8.656  15.602  1.00  0.63           N  
ATOM   1168  CZ  ARG A  71      10.926  -8.745  16.920  1.00  0.63           C  
ATOM   1169  NH1 ARG A  71      11.985  -9.392  17.342  1.00  0.63           N  
ATOM   1170  NH2 ARG A  71      10.107  -8.191  17.794  1.00  0.63           N  
ATOM   1171  H   ARG A  71      13.672  -5.567  14.457  1.00  0.63           H  
ATOM   1172  HA  ARG A  71      13.278  -6.807  11.913  1.00  0.63           H  
ATOM   1173 1HB  ARG A  71      11.451  -6.489  14.294  1.00  0.63           H  
ATOM   1174 2HB  ARG A  71      10.988  -7.401  12.861  1.00  0.63           H  
ATOM   1175 1HG  ARG A  71      13.081  -8.801  13.272  1.00  0.63           H  
ATOM   1176 2HG  ARG A  71      13.148  -8.023  14.864  1.00  0.63           H  
ATOM   1177 1HD  ARG A  71      10.843  -9.453  13.705  1.00  0.63           H  
ATOM   1178 2HD  ARG A  71      11.954 -10.129  14.902  1.00  0.63           H  
ATOM   1179  HE  ARG A  71       9.833  -8.149  15.325  1.00  0.63           H  
ATOM   1180 1HH1 ARG A  71      12.614  -9.819  16.677  1.00  0.63           H  
ATOM   1181 2HH1 ARG A  71      12.161  -9.471  18.332  1.00  0.63           H  
ATOM   1182 1HH2 ARG A  71       9.284  -7.696  17.475  1.00  0.63           H  
ATOM   1183 2HH2 ARG A  71      10.304  -8.261  18.781  1.00  0.63           H  
ATOM   1184  N   LEU A  72      11.419  -4.118  12.466  1.00  0.63           N  
ATOM   1185  CA  LEU A  72      10.583  -3.153  11.765  1.00  0.63           C  
ATOM   1186  C   LEU A  72      11.306  -2.656  10.536  1.00  0.63           C  
ATOM   1187  O   LEU A  72      10.741  -2.550   9.443  1.00  0.63           O  
ATOM   1188  CB  LEU A  72      10.252  -1.953  12.645  1.00  0.63           C  
ATOM   1189  CG  LEU A  72       9.421  -0.893  11.950  1.00  0.63           C  
ATOM   1190  CD1 LEU A  72       8.081  -1.478  11.577  1.00  0.63           C  
ATOM   1191  CD2 LEU A  72       9.280   0.304  12.834  1.00  0.63           C  
ATOM   1192  H   LEU A  72      11.638  -3.963  13.454  1.00  0.63           H  
ATOM   1193  HA  LEU A  72       9.662  -3.639  11.461  1.00  0.63           H  
ATOM   1194 1HB  LEU A  72       9.718  -2.297  13.531  1.00  0.63           H  
ATOM   1195 2HB  LEU A  72      11.183  -1.488  12.965  1.00  0.63           H  
ATOM   1196  HG  LEU A  72       9.919  -0.606  11.035  1.00  0.63           H  
ATOM   1197 1HD1 LEU A  72       7.494  -0.728  11.056  1.00  0.63           H  
ATOM   1198 2HD1 LEU A  72       8.243  -2.336  10.928  1.00  0.63           H  
ATOM   1199 3HD1 LEU A  72       7.555  -1.793  12.475  1.00  0.63           H  
ATOM   1200 1HD2 LEU A  72       8.703   1.064  12.331  1.00  0.63           H  
ATOM   1201 2HD2 LEU A  72       8.775   0.008  13.752  1.00  0.63           H  
ATOM   1202 3HD2 LEU A  72      10.272   0.694  13.063  1.00  0.63           H  
ATOM   1203  N   PHE A  73      12.563  -2.289  10.725  1.00  0.64           N  
ATOM   1204  CA  PHE A  73      13.336  -1.792   9.621  1.00  0.64           C  
ATOM   1205  C   PHE A  73      13.528  -2.836   8.534  1.00  0.64           C  
ATOM   1206  O   PHE A  73      13.423  -2.515   7.353  1.00  0.64           O  
ATOM   1207  CB  PHE A  73      14.647  -1.223  10.112  1.00  0.64           C  
ATOM   1208  CG  PHE A  73      14.424   0.113  10.723  1.00  0.64           C  
ATOM   1209  CD1 PHE A  73      13.130   0.583  10.939  1.00  0.64           C  
ATOM   1210  CD2 PHE A  73      15.465   0.920  11.003  1.00  0.64           C  
ATOM   1211  CE1 PHE A  73      12.913   1.833  11.435  1.00  0.64           C  
ATOM   1212  CE2 PHE A  73      15.261   2.172  11.485  1.00  0.64           C  
ATOM   1213  CZ  PHE A  73      13.976   2.632  11.700  1.00  0.64           C  
ATOM   1214  H   PHE A  73      12.986  -2.366  11.651  1.00  0.64           H  
ATOM   1215  HA  PHE A  73      12.775  -0.973   9.185  1.00  0.64           H  
ATOM   1216 1HB  PHE A  73      15.079  -1.885  10.865  1.00  0.64           H  
ATOM   1217 2HB  PHE A  73      15.356  -1.127   9.288  1.00  0.64           H  
ATOM   1218  HD1 PHE A  73      12.288  -0.051  10.704  1.00  0.64           H  
ATOM   1219  HD2 PHE A  73      16.461   0.554  10.820  1.00  0.64           H  
ATOM   1220  HE1 PHE A  73      11.903   2.193  11.603  1.00  0.64           H  
ATOM   1221  HE2 PHE A  73      16.115   2.808  11.687  1.00  0.64           H  
ATOM   1222  HZ  PHE A  73      13.808   3.625  12.076  1.00  0.64           H  
ATOM   1223  N   ALA A  74      13.751  -4.098   8.912  1.00  0.64           N  
ATOM   1224  CA  ALA A  74      13.918  -5.151   7.912  1.00  0.64           C  
ATOM   1225  C   ALA A  74      12.677  -5.234   7.031  1.00  0.64           C  
ATOM   1226  O   ALA A  74      12.761  -5.485   5.826  1.00  0.64           O  
ATOM   1227  CB  ALA A  74      14.157  -6.489   8.586  1.00  0.64           C  
ATOM   1228  H   ALA A  74      13.844  -4.324   9.904  1.00  0.64           H  
ATOM   1229  HA  ALA A  74      14.773  -4.896   7.286  1.00  0.64           H  
ATOM   1230 1HB  ALA A  74      14.290  -7.258   7.829  1.00  0.64           H  
ATOM   1231 2HB  ALA A  74      15.049  -6.425   9.210  1.00  0.64           H  
ATOM   1232 3HB  ALA A  74      13.299  -6.737   9.208  1.00  0.64           H  
ATOM   1233  N   ILE A  75      11.517  -5.002   7.636  1.00  0.65           N  
ATOM   1234  CA  ILE A  75      10.268  -5.009   6.903  1.00  0.65           C  
ATOM   1235  C   ILE A  75      10.220  -3.821   5.936  1.00  0.65           C  
ATOM   1236  O   ILE A  75      10.012  -3.988   4.732  1.00  0.65           O  
ATOM   1237  CB  ILE A  75       9.090  -4.961   7.889  1.00  0.65           C  
ATOM   1238  CG1 ILE A  75       9.037  -6.257   8.718  1.00  0.65           C  
ATOM   1239  CG2 ILE A  75       7.838  -4.815   7.146  1.00  0.65           C  
ATOM   1240  CD1 ILE A  75       8.117  -6.160   9.937  1.00  0.65           C  
ATOM   1241  H   ILE A  75      11.509  -4.840   8.645  1.00  0.65           H  
ATOM   1242  HA  ILE A  75      10.203  -5.910   6.321  1.00  0.65           H  
ATOM   1243  HB  ILE A  75       9.198  -4.134   8.566  1.00  0.65           H  
ATOM   1244 1HG1 ILE A  75       8.681  -7.058   8.078  1.00  0.65           H  
ATOM   1245 2HG1 ILE A  75      10.040  -6.509   9.054  1.00  0.65           H  
ATOM   1246 1HG2 ILE A  75       7.029  -4.799   7.850  1.00  0.65           H  
ATOM   1247 2HG2 ILE A  75       7.846  -3.895   6.569  1.00  0.65           H  
ATOM   1248 3HG2 ILE A  75       7.714  -5.656   6.478  1.00  0.65           H  
ATOM   1249 1HD1 ILE A  75       8.121  -7.108  10.468  1.00  0.65           H  
ATOM   1250 2HD1 ILE A  75       8.480  -5.380  10.592  1.00  0.65           H  
ATOM   1251 3HD1 ILE A  75       7.110  -5.920   9.635  1.00  0.65           H  
ATOM   1252  N   PHE A  76      10.525  -2.627   6.433  1.00  0.67           N  
ATOM   1253  CA  PHE A  76      10.493  -1.431   5.590  1.00  0.67           C  
ATOM   1254  C   PHE A  76      11.462  -1.501   4.405  1.00  0.67           C  
ATOM   1255  O   PHE A  76      11.116  -1.129   3.279  1.00  0.67           O  
ATOM   1256  CB  PHE A  76      10.906  -0.205   6.379  1.00  0.67           C  
ATOM   1257  CG  PHE A  76       9.944   0.384   7.356  1.00  0.67           C  
ATOM   1258  CD1 PHE A  76      10.434   1.016   8.478  1.00  0.67           C  
ATOM   1259  CD2 PHE A  76       8.597   0.349   7.177  1.00  0.67           C  
ATOM   1260  CE1 PHE A  76       9.621   1.603   9.370  1.00  0.67           C  
ATOM   1261  CE2 PHE A  76       7.772   0.948   8.103  1.00  0.67           C  
ATOM   1262  CZ  PHE A  76       8.298   1.575   9.181  1.00  0.67           C  
ATOM   1263  H   PHE A  76      10.735  -2.546   7.430  1.00  0.67           H  
ATOM   1264  HA  PHE A  76       9.480  -1.308   5.208  1.00  0.67           H  
ATOM   1265 1HB  PHE A  76      11.790  -0.465   6.931  1.00  0.67           H  
ATOM   1266 2HB  PHE A  76      11.176   0.572   5.672  1.00  0.67           H  
ATOM   1267  HD1 PHE A  76      11.497   1.046   8.636  1.00  0.67           H  
ATOM   1268  HD2 PHE A  76       8.179  -0.147   6.300  1.00  0.67           H  
ATOM   1269  HE1 PHE A  76      10.036   2.100  10.241  1.00  0.67           H  
ATOM   1270  HE2 PHE A  76       6.697   0.927   7.968  1.00  0.67           H  
ATOM   1271  HZ  PHE A  76       7.667   2.048   9.883  1.00  0.67           H  
ATOM   1272  N   GLU A  77      12.663  -2.045   4.637  1.00  0.70           N  
ATOM   1273  CA  GLU A  77      13.691  -2.130   3.597  1.00  0.70           C  
ATOM   1274  C   GLU A  77      13.266  -3.007   2.422  1.00  0.70           C  
ATOM   1275  O   GLU A  77      13.803  -2.874   1.323  1.00  0.70           O  
ATOM   1276  CB  GLU A  77      15.045  -2.615   4.157  1.00  0.70           C  
ATOM   1277  CG  GLU A  77      15.740  -1.595   5.069  1.00  0.70           C  
ATOM   1278  CD  GLU A  77      17.123  -1.965   5.581  1.00  0.70           C  
ATOM   1279  OE1 GLU A  77      17.597  -3.043   5.324  1.00  0.70           O  
ATOM   1280  OE2 GLU A  77      17.706  -1.124   6.248  1.00  0.70           O  
ATOM   1281  H   GLU A  77      12.885  -2.362   5.581  1.00  0.70           H  
ATOM   1282  HA  GLU A  77      13.853  -1.129   3.210  1.00  0.70           H  
ATOM   1283 1HB  GLU A  77      14.884  -3.526   4.740  1.00  0.70           H  
ATOM   1284 2HB  GLU A  77      15.718  -2.861   3.336  1.00  0.70           H  
ATOM   1285 1HG  GLU A  77      15.787  -0.629   4.565  1.00  0.70           H  
ATOM   1286 2HG  GLU A  77      15.120  -1.490   5.924  1.00  0.70           H  
ATOM   1287  N   LYS A  78      12.321  -3.923   2.645  1.00  0.72           N  
ATOM   1288  CA  LYS A  78      11.849  -4.792   1.582  1.00  0.72           C  
ATOM   1289  C   LYS A  78      11.107  -3.985   0.511  1.00  0.72           C  
ATOM   1290  O   LYS A  78      11.060  -4.380  -0.652  1.00  0.72           O  
ATOM   1291  CB  LYS A  78      10.946  -5.890   2.143  1.00  0.72           C  
ATOM   1292  CG  LYS A  78      10.434  -6.874   1.104  1.00  0.72           C  
ATOM   1293  CD  LYS A  78      11.547  -7.761   0.562  1.00  0.72           C  
ATOM   1294  CE  LYS A  78      11.039  -8.710  -0.533  1.00  0.72           C  
ATOM   1295  NZ  LYS A  78      10.000  -9.660  -0.045  1.00  0.72           N  
ATOM   1296  H   LYS A  78      11.873  -3.990   3.559  1.00  0.72           H  
ATOM   1297  HA  LYS A  78      12.711  -5.261   1.112  1.00  0.72           H  
ATOM   1298 1HB  LYS A  78      11.479  -6.444   2.919  1.00  0.72           H  
ATOM   1299 2HB  LYS A  78      10.075  -5.433   2.615  1.00  0.72           H  
ATOM   1300 1HG  LYS A  78       9.690  -7.512   1.577  1.00  0.72           H  
ATOM   1301 2HG  LYS A  78       9.952  -6.340   0.288  1.00  0.72           H  
ATOM   1302 1HD  LYS A  78      12.344  -7.141   0.154  1.00  0.72           H  
ATOM   1303 2HD  LYS A  78      11.955  -8.362   1.378  1.00  0.72           H  
ATOM   1304 1HE  LYS A  78      10.616  -8.117  -1.341  1.00  0.72           H  
ATOM   1305 2HE  LYS A  78      11.881  -9.284  -0.916  1.00  0.72           H  
ATOM   1306 1HZ  LYS A  78       9.710 -10.254  -0.798  1.00  0.72           H  
ATOM   1307 2HZ  LYS A  78      10.382 -10.251   0.705  1.00  0.72           H  
ATOM   1308 3HZ  LYS A  78       9.168  -9.146   0.308  1.00  0.72           H  
ATOM   1309  N   ARG A  79      10.389  -2.937   0.935  1.00  0.74           N  
ATOM   1310  CA  ARG A  79       9.584  -1.997   0.117  1.00  0.74           C  
ATOM   1311  C   ARG A  79       8.338  -2.565  -0.606  1.00  0.74           C  
ATOM   1312  O   ARG A  79       7.360  -1.849  -0.835  1.00  0.74           O  
ATOM   1313  CB  ARG A  79      10.471  -1.356  -0.938  1.00  0.74           C  
ATOM   1314  CG  ARG A  79      11.572  -0.477  -0.382  1.00  0.74           C  
ATOM   1315  CD  ARG A  79      12.452   0.064  -1.459  1.00  0.74           C  
ATOM   1316  NE  ARG A  79      11.760   1.029  -2.298  1.00  0.74           N  
ATOM   1317  CZ  ARG A  79      12.346   1.776  -3.256  1.00  0.74           C  
ATOM   1318  NH1 ARG A  79      13.641   1.687  -3.466  1.00  0.74           N  
ATOM   1319  NH2 ARG A  79      11.620   2.597  -3.982  1.00  0.74           N  
ATOM   1320  H   ARG A  79      10.487  -2.678   1.916  1.00  0.74           H  
ATOM   1321  HA  ARG A  79       9.252  -1.210   0.792  1.00  0.74           H  
ATOM   1322 1HB  ARG A  79      10.925  -2.106  -1.573  1.00  0.74           H  
ATOM   1323 2HB  ARG A  79       9.853  -0.725  -1.576  1.00  0.74           H  
ATOM   1324 1HG  ARG A  79      11.128   0.358   0.159  1.00  0.74           H  
ATOM   1325 2HG  ARG A  79      12.187  -1.056   0.305  1.00  0.74           H  
ATOM   1326 1HD  ARG A  79      13.337   0.522  -1.051  1.00  0.74           H  
ATOM   1327 2HD  ARG A  79      12.755  -0.766  -2.094  1.00  0.74           H  
ATOM   1328  HE  ARG A  79      10.761   1.127  -2.170  1.00  0.74           H  
ATOM   1329 1HH1 ARG A  79      14.203   1.057  -2.911  1.00  0.74           H  
ATOM   1330 2HH1 ARG A  79      14.076   2.253  -4.184  1.00  0.74           H  
ATOM   1331 1HH2 ARG A  79      10.623   2.652  -3.830  1.00  0.74           H  
ATOM   1332 2HH2 ARG A  79      12.059   3.158  -4.703  1.00  0.74           H  
ATOM   1333  N   GLY A  80       8.364  -3.853  -0.923  1.00  0.74           N  
ATOM   1334  CA  GLY A  80       7.265  -4.566  -1.563  1.00  0.74           C  
ATOM   1335  C   GLY A  80       6.596  -5.495  -0.567  1.00  0.74           C  
ATOM   1336  O   GLY A  80       6.545  -5.199   0.625  1.00  0.74           O  
ATOM   1337  H   GLY A  80       9.232  -4.341  -0.755  1.00  0.74           H  
ATOM   1338 1HA  GLY A  80       6.543  -3.853  -1.950  1.00  0.74           H  
ATOM   1339 2HA  GLY A  80       7.644  -5.138  -2.407  1.00  0.74           H  
ATOM   1340  N   ASP A  81       6.073  -6.624  -1.053  1.00  0.73           N  
ATOM   1341  CA  ASP A  81       5.395  -7.575  -0.174  1.00  0.73           C  
ATOM   1342  C   ASP A  81       6.355  -8.067   0.907  1.00  0.73           C  
ATOM   1343  O   ASP A  81       7.528  -8.359   0.632  1.00  0.73           O  
ATOM   1344  CB  ASP A  81       4.840  -8.755  -0.978  1.00  0.73           C  
ATOM   1345  CG  ASP A  81       3.576  -8.421  -1.838  1.00  0.73           C  
ATOM   1346  OD1 ASP A  81       2.963  -7.374  -1.651  1.00  0.73           O  
ATOM   1347  OD2 ASP A  81       3.246  -9.232  -2.671  1.00  0.73           O  
ATOM   1348  H   ASP A  81       6.140  -6.819  -2.041  1.00  0.73           H  
ATOM   1349  HA  ASP A  81       4.574  -7.069   0.321  1.00  0.73           H  
ATOM   1350 1HB  ASP A  81       5.617  -9.135  -1.639  1.00  0.73           H  
ATOM   1351 2HB  ASP A  81       4.581  -9.561  -0.290  1.00  0.73           H  
ATOM   1352  N   ASP A  82       5.833  -8.210   2.118  1.00  0.71           N  
ATOM   1353  CA  ASP A  82       6.625  -8.591   3.280  1.00  0.71           C  
ATOM   1354  C   ASP A  82       6.010  -9.695   4.136  1.00  0.71           C  
ATOM   1355  O   ASP A  82       6.424  -9.900   5.278  1.00  0.71           O  
ATOM   1356  CB  ASP A  82       6.837  -7.329   4.112  1.00  0.71           C  
ATOM   1357  CG  ASP A  82       5.522  -6.746   4.588  1.00  0.71           C  
ATOM   1358  OD1 ASP A  82       4.519  -7.323   4.273  1.00  0.71           O  
ATOM   1359  OD2 ASP A  82       5.516  -5.741   5.252  1.00  0.71           O  
ATOM   1360  H   ASP A  82       4.861  -7.973   2.251  1.00  0.71           H  
ATOM   1361  HA  ASP A  82       7.596  -8.943   2.928  1.00  0.71           H  
ATOM   1362 1HB  ASP A  82       7.459  -7.561   4.974  1.00  0.71           H  
ATOM   1363 2HB  ASP A  82       7.363  -6.577   3.512  1.00  0.71           H  
ATOM   1364  N   GLU A  83       5.094 -10.462   3.554  1.00  0.68           N  
ATOM   1365  CA  GLU A  83       4.423 -11.557   4.250  1.00  0.68           C  
ATOM   1366  C   GLU A  83       5.432 -12.547   4.833  1.00  0.68           C  
ATOM   1367  O   GLU A  83       5.251 -13.063   5.932  1.00  0.68           O  
ATOM   1368  CB  GLU A  83       3.481 -12.277   3.283  1.00  0.68           C  
ATOM   1369  CG  GLU A  83       2.626 -13.385   3.894  1.00  0.68           C  
ATOM   1370  CD  GLU A  83       1.707 -14.009   2.864  1.00  0.68           C  
ATOM   1371  OE1 GLU A  83       1.784 -13.621   1.722  1.00  0.68           O  
ATOM   1372  OE2 GLU A  83       0.918 -14.858   3.219  1.00  0.68           O  
ATOM   1373  H   GLU A  83       4.832 -10.250   2.604  1.00  0.68           H  
ATOM   1374  HA  GLU A  83       3.835 -11.137   5.067  1.00  0.68           H  
ATOM   1375 1HB  GLU A  83       2.807 -11.549   2.831  1.00  0.68           H  
ATOM   1376 2HB  GLU A  83       4.067 -12.721   2.477  1.00  0.68           H  
ATOM   1377 1HG  GLU A  83       3.281 -14.155   4.303  1.00  0.68           H  
ATOM   1378 2HG  GLU A  83       2.034 -12.975   4.713  1.00  0.68           H  
ATOM   1379  N   GLU A  84       6.519 -12.793   4.108  1.00  0.65           N  
ATOM   1380  CA  GLU A  84       7.571 -13.710   4.546  1.00  0.65           C  
ATOM   1381  C   GLU A  84       8.246 -13.272   5.863  1.00  0.65           C  
ATOM   1382  O   GLU A  84       8.876 -14.086   6.540  1.00  0.65           O  
ATOM   1383  CB  GLU A  84       8.620 -13.847   3.443  1.00  0.65           C  
ATOM   1384  CG  GLU A  84       9.436 -12.580   3.204  1.00  0.65           C  
ATOM   1385  CD  GLU A  84      10.379 -12.664   2.031  1.00  0.65           C  
ATOM   1386  OE1 GLU A  84      10.488 -13.708   1.435  1.00  0.65           O  
ATOM   1387  OE2 GLU A  84      10.988 -11.655   1.722  1.00  0.65           O  
ATOM   1388  H   GLU A  84       6.610 -12.335   3.215  1.00  0.65           H  
ATOM   1389  HA  GLU A  84       7.117 -14.687   4.713  1.00  0.65           H  
ATOM   1390 1HB  GLU A  84       9.313 -14.649   3.697  1.00  0.65           H  
ATOM   1391 2HB  GLU A  84       8.131 -14.116   2.508  1.00  0.65           H  
ATOM   1392 1HG  GLU A  84       8.758 -11.733   3.066  1.00  0.65           H  
ATOM   1393 2HG  GLU A  84      10.024 -12.397   4.095  1.00  0.65           H  
ATOM   1394  N   LEU A  85       8.147 -11.980   6.200  1.00  0.62           N  
ATOM   1395  CA  LEU A  85       8.727 -11.445   7.422  1.00  0.62           C  
ATOM   1396  C   LEU A  85       7.642 -11.312   8.483  1.00  0.62           C  
ATOM   1397  O   LEU A  85       7.853 -11.610   9.657  1.00  0.62           O  
ATOM   1398  CB  LEU A  85       9.328 -10.061   7.161  1.00  0.62           C  
ATOM   1399  CG  LEU A  85      10.445  -9.990   6.145  1.00  0.62           C  
ATOM   1400  CD1 LEU A  85      10.830  -8.548   5.955  1.00  0.62           C  
ATOM   1401  CD2 LEU A  85      11.613 -10.820   6.622  1.00  0.62           C  
ATOM   1402  H   LEU A  85       7.612 -11.349   5.614  1.00  0.62           H  
ATOM   1403  HA  LEU A  85       9.498 -12.125   7.780  1.00  0.62           H  
ATOM   1404 1HB  LEU A  85       8.528  -9.405   6.812  1.00  0.62           H  
ATOM   1405 2HB  LEU A  85       9.704  -9.664   8.103  1.00  0.62           H  
ATOM   1406  HG  LEU A  85      10.095 -10.368   5.190  1.00  0.62           H  
ATOM   1407 1HD1 LEU A  85      11.626  -8.469   5.213  1.00  0.62           H  
ATOM   1408 2HD1 LEU A  85       9.955  -8.007   5.605  1.00  0.62           H  
ATOM   1409 3HD1 LEU A  85      11.175  -8.128   6.902  1.00  0.62           H  
ATOM   1410 1HD2 LEU A  85      12.417 -10.768   5.887  1.00  0.62           H  
ATOM   1411 2HD2 LEU A  85      11.967 -10.436   7.578  1.00  0.62           H  
ATOM   1412 3HD2 LEU A  85      11.294 -11.859   6.740  1.00  0.62           H  
ATOM   1413  N   LEU A  86       6.453 -10.889   8.059  1.00  0.61           N  
ATOM   1414  CA  LEU A  86       5.371 -10.654   9.002  1.00  0.61           C  
ATOM   1415  C   LEU A  86       4.729 -11.934   9.488  1.00  0.61           C  
ATOM   1416  O   LEU A  86       4.389 -12.043  10.653  1.00  0.61           O  
ATOM   1417  CB  LEU A  86       4.303  -9.774   8.368  1.00  0.61           C  
ATOM   1418  CG  LEU A  86       4.478  -8.301   8.530  1.00  0.61           C  
ATOM   1419  CD1 LEU A  86       5.764  -7.904   7.966  1.00  0.61           C  
ATOM   1420  CD2 LEU A  86       3.374  -7.608   7.820  1.00  0.61           C  
ATOM   1421  H   LEU A  86       6.320 -10.677   7.070  1.00  0.61           H  
ATOM   1422  HA  LEU A  86       5.783 -10.132   9.864  1.00  0.61           H  
ATOM   1423 1HB  LEU A  86       4.280  -9.984   7.296  1.00  0.61           H  
ATOM   1424 2HB  LEU A  86       3.337 -10.041   8.792  1.00  0.61           H  
ATOM   1425  HG  LEU A  86       4.460  -8.037   9.573  1.00  0.61           H  
ATOM   1426 1HD1 LEU A  86       5.864  -6.839   8.058  1.00  0.61           H  
ATOM   1427 2HD1 LEU A  86       6.570  -8.408   8.489  1.00  0.61           H  
ATOM   1428 3HD1 LEU A  86       5.790  -8.171   6.928  1.00  0.61           H  
ATOM   1429 1HD2 LEU A  86       3.485  -6.530   7.916  1.00  0.61           H  
ATOM   1430 2HD2 LEU A  86       3.409  -7.879   6.760  1.00  0.61           H  
ATOM   1431 3HD2 LEU A  86       2.423  -7.916   8.243  1.00  0.61           H  
ATOM   1432  N   ARG A  87       4.590 -12.929   8.626  1.00  0.60           N  
ATOM   1433  CA  ARG A  87       3.961 -14.189   9.001  1.00  0.60           C  
ATOM   1434  C   ARG A  87       4.386 -14.687  10.401  1.00  0.60           C  
ATOM   1435  O   ARG A  87       3.545 -14.684  11.299  1.00  0.60           O  
ATOM   1436  CB  ARG A  87       4.149 -15.215   7.887  1.00  0.60           C  
ATOM   1437  CG  ARG A  87       3.598 -16.593   8.141  1.00  0.60           C  
ATOM   1438  CD  ARG A  87       2.110 -16.591   8.243  1.00  0.60           C  
ATOM   1439  NE  ARG A  87       1.463 -16.178   6.995  1.00  0.60           N  
ATOM   1440  CZ  ARG A  87       0.128 -16.079   6.827  1.00  0.60           C  
ATOM   1441  NH1 ARG A  87      -0.692 -16.388   7.791  1.00  0.60           N  
ATOM   1442  NH2 ARG A  87      -0.394 -15.675   5.692  1.00  0.60           N  
ATOM   1443  H   ARG A  87       4.896 -12.817   7.666  1.00  0.60           H  
ATOM   1444  HA  ARG A  87       2.894 -14.027   9.053  1.00  0.60           H  
ATOM   1445 1HB  ARG A  87       3.588 -14.848   7.026  1.00  0.60           H  
ATOM   1446 2HB  ARG A  87       5.166 -15.281   7.543  1.00  0.60           H  
ATOM   1447 1HG  ARG A  87       3.885 -17.248   7.320  1.00  0.60           H  
ATOM   1448 2HG  ARG A  87       4.008 -16.980   9.072  1.00  0.60           H  
ATOM   1449 1HD  ARG A  87       1.766 -17.594   8.482  1.00  0.60           H  
ATOM   1450 2HD  ARG A  87       1.800 -15.903   9.033  1.00  0.60           H  
ATOM   1451  HE  ARG A  87       2.054 -15.922   6.209  1.00  0.60           H  
ATOM   1452 1HH1 ARG A  87      -0.344 -16.703   8.680  1.00  0.60           H  
ATOM   1453 2HH1 ARG A  87      -1.702 -16.289   7.607  1.00  0.60           H  
ATOM   1454 1HH2 ARG A  87       0.199 -15.414   4.891  1.00  0.60           H  
ATOM   1455 2HH2 ARG A  87      -1.420 -15.618   5.626  1.00  0.60           H  
ATOM   1456  N   PRO A  88       5.656 -15.076  10.671  1.00  0.60           N  
ATOM   1457  CA  PRO A  88       6.100 -15.572  11.966  1.00  0.60           C  
ATOM   1458  C   PRO A  88       5.993 -14.547  13.091  1.00  0.60           C  
ATOM   1459  O   PRO A  88       5.950 -14.914  14.270  1.00  0.60           O  
ATOM   1460  CB  PRO A  88       7.568 -15.929  11.712  1.00  0.60           C  
ATOM   1461  CG  PRO A  88       7.975 -15.081  10.527  1.00  0.60           C  
ATOM   1462  CD  PRO A  88       6.750 -15.007   9.665  1.00  0.60           C  
ATOM   1463  HA  PRO A  88       5.526 -16.474  12.217  1.00  0.60           H  
ATOM   1464 1HB  PRO A  88       8.163 -15.703  12.608  1.00  0.60           H  
ATOM   1465 2HB  PRO A  88       7.666 -17.007  11.524  1.00  0.60           H  
ATOM   1466 1HG  PRO A  88       8.303 -14.081  10.861  1.00  0.60           H  
ATOM   1467 2HG  PRO A  88       8.830 -15.534  10.002  1.00  0.60           H  
ATOM   1468 1HD  PRO A  88       6.785 -14.072   9.120  1.00  0.60           H  
ATOM   1469 2HD  PRO A  88       6.735 -15.877   9.006  1.00  0.60           H  
ATOM   1470  N   LEU A  89       5.932 -13.258  12.762  1.00  0.60           N  
ATOM   1471  CA  LEU A  89       5.860 -12.278  13.822  1.00  0.60           C  
ATOM   1472  C   LEU A  89       4.434 -12.201  14.255  1.00  0.60           C  
ATOM   1473  O   LEU A  89       4.136 -12.222  15.449  1.00  0.60           O  
ATOM   1474  CB  LEU A  89       6.329 -10.911  13.333  1.00  0.60           C  
ATOM   1475  CG  LEU A  89       7.763 -10.894  12.911  1.00  0.60           C  
ATOM   1476  CD1 LEU A  89       8.125  -9.504  12.349  1.00  0.60           C  
ATOM   1477  CD2 LEU A  89       8.608 -11.311  14.094  1.00  0.60           C  
ATOM   1478  H   LEU A  89       5.898 -12.943  11.798  1.00  0.60           H  
ATOM   1479  HA  LEU A  89       6.475 -12.601  14.659  1.00  0.60           H  
ATOM   1480 1HB  LEU A  89       5.722 -10.618  12.477  1.00  0.60           H  
ATOM   1481 2HB  LEU A  89       6.191 -10.181  14.128  1.00  0.60           H  
ATOM   1482  HG  LEU A  89       7.905 -11.618  12.113  1.00  0.60           H  
ATOM   1483 1HD1 LEU A  89       9.160  -9.502  12.016  1.00  0.60           H  
ATOM   1484 2HD1 LEU A  89       7.477  -9.287  11.500  1.00  0.60           H  
ATOM   1485 3HD1 LEU A  89       7.986  -8.746  13.117  1.00  0.60           H  
ATOM   1486 1HD2 LEU A  89       9.646 -11.348  13.800  1.00  0.60           H  
ATOM   1487 2HD2 LEU A  89       8.475 -10.603  14.910  1.00  0.60           H  
ATOM   1488 3HD2 LEU A  89       8.298 -12.305  14.420  1.00  0.60           H  
ATOM   1489  N   ALA A  90       3.548 -12.146  13.275  1.00  0.60           N  
ATOM   1490  CA  ALA A  90       2.133 -12.091  13.518  1.00  0.60           C  
ATOM   1491  C   ALA A  90       1.693 -13.347  14.237  1.00  0.60           C  
ATOM   1492  O   ALA A  90       0.856 -13.294  15.128  1.00  0.60           O  
ATOM   1493  CB  ALA A  90       1.385 -11.932  12.228  1.00  0.60           C  
ATOM   1494  H   ALA A  90       3.877 -12.149  12.318  1.00  0.60           H  
ATOM   1495  HA  ALA A  90       1.940 -11.236  14.160  1.00  0.60           H  
ATOM   1496 1HB  ALA A  90       0.315 -11.886  12.415  1.00  0.60           H  
ATOM   1497 2HB  ALA A  90       1.708 -11.021  11.725  1.00  0.60           H  
ATOM   1498 3HB  ALA A  90       1.622 -12.784  11.613  1.00  0.60           H  
ATOM   1499  N   ILE A  91       2.281 -14.492  13.889  1.00  0.61           N  
ATOM   1500  CA  ILE A  91       1.915 -15.708  14.587  1.00  0.61           C  
ATOM   1501  C   ILE A  91       2.350 -15.626  16.033  1.00  0.61           C  
ATOM   1502  O   ILE A  91       1.553 -15.894  16.932  1.00  0.61           O  
ATOM   1503  CB  ILE A  91       2.520 -16.948  13.927  1.00  0.61           C  
ATOM   1504  CG1 ILE A  91       1.886 -17.161  12.562  1.00  0.61           C  
ATOM   1505  CG2 ILE A  91       2.269 -18.153  14.818  1.00  0.61           C  
ATOM   1506  CD1 ILE A  91       2.618 -18.146  11.716  1.00  0.61           C  
ATOM   1507  H   ILE A  91       2.950 -14.518  13.119  1.00  0.61           H  
ATOM   1508  HA  ILE A  91       0.843 -15.811  14.573  1.00  0.61           H  
ATOM   1509  HB  ILE A  91       3.589 -16.805  13.784  1.00  0.61           H  
ATOM   1510 1HG1 ILE A  91       0.882 -17.528  12.711  1.00  0.61           H  
ATOM   1511 2HG1 ILE A  91       1.829 -16.214  12.038  1.00  0.61           H  
ATOM   1512 1HG2 ILE A  91       2.696 -19.041  14.357  1.00  0.61           H  
ATOM   1513 2HG2 ILE A  91       2.735 -17.991  15.791  1.00  0.61           H  
ATOM   1514 3HG2 ILE A  91       1.194 -18.291  14.952  1.00  0.61           H  
ATOM   1515 1HD1 ILE A  91       2.104 -18.263  10.772  1.00  0.61           H  
ATOM   1516 2HD1 ILE A  91       3.630 -17.788  11.538  1.00  0.61           H  
ATOM   1517 3HD1 ILE A  91       2.656 -19.106  12.227  1.00  0.61           H  
ATOM   1518  N   ARG A  92       3.598 -15.229  16.290  1.00  0.62           N  
ATOM   1519  CA  ARG A  92       4.032 -15.123  17.671  1.00  0.62           C  
ATOM   1520  C   ARG A  92       3.183 -14.125  18.463  1.00  0.62           C  
ATOM   1521  O   ARG A  92       2.746 -14.404  19.587  1.00  0.62           O  
ATOM   1522  CB  ARG A  92       5.479 -14.682  17.769  1.00  0.62           C  
ATOM   1523  CG  ARG A  92       5.951 -14.648  19.214  1.00  0.62           C  
ATOM   1524  CD  ARG A  92       7.355 -14.251  19.386  1.00  0.62           C  
ATOM   1525  NE  ARG A  92       7.720 -14.260  20.800  1.00  0.62           N  
ATOM   1526  CZ  ARG A  92       8.866 -13.775  21.308  1.00  0.62           C  
ATOM   1527  NH1 ARG A  92       9.758 -13.226  20.514  1.00  0.62           N  
ATOM   1528  NH2 ARG A  92       9.097 -13.852  22.607  1.00  0.62           N  
ATOM   1529  H   ARG A  92       4.256 -15.014  15.538  1.00  0.62           H  
ATOM   1530  HA  ARG A  92       3.938 -16.104  18.134  1.00  0.62           H  
ATOM   1531 1HB  ARG A  92       6.115 -15.362  17.205  1.00  0.62           H  
ATOM   1532 2HB  ARG A  92       5.592 -13.682  17.338  1.00  0.62           H  
ATOM   1533 1HG  ARG A  92       5.336 -13.936  19.745  1.00  0.62           H  
ATOM   1534 2HG  ARG A  92       5.822 -15.635  19.656  1.00  0.62           H  
ATOM   1535 1HD  ARG A  92       8.006 -14.945  18.854  1.00  0.62           H  
ATOM   1536 2HD  ARG A  92       7.496 -13.241  19.000  1.00  0.62           H  
ATOM   1537  HE  ARG A  92       7.062 -14.675  21.448  1.00  0.62           H  
ATOM   1538 1HH1 ARG A  92       9.582 -13.170  19.521  1.00  0.62           H  
ATOM   1539 2HH1 ARG A  92      10.619 -12.864  20.896  1.00  0.62           H  
ATOM   1540 1HH2 ARG A  92       8.419 -14.287  23.220  1.00  0.62           H  
ATOM   1541 2HH2 ARG A  92       9.957 -13.488  22.989  1.00  0.62           H  
ATOM   1542  N   HIS A  93       2.878 -12.986  17.851  1.00  0.63           N  
ATOM   1543  CA  HIS A  93       2.118 -11.970  18.542  1.00  0.63           C  
ATOM   1544  C   HIS A  93       0.689 -12.416  18.791  1.00  0.63           C  
ATOM   1545  O   HIS A  93       0.166 -12.255  19.897  1.00  0.63           O  
ATOM   1546  CB  HIS A  93       2.173 -10.660  17.747  1.00  0.63           C  
ATOM   1547  CG  HIS A  93       3.507  -9.942  17.903  1.00  0.63           C  
ATOM   1548  ND1 HIS A  93       4.631 -10.323  17.219  1.00  0.63           N  
ATOM   1549  CD2 HIS A  93       3.874  -8.880  18.667  1.00  0.63           C  
ATOM   1550  CE1 HIS A  93       5.640  -9.536  17.546  1.00  0.63           C  
ATOM   1551  NE2 HIS A  93       5.210  -8.647  18.426  1.00  0.63           N  
ATOM   1552  H   HIS A  93       3.224 -12.798  16.911  1.00  0.63           H  
ATOM   1553  HA  HIS A  93       2.576 -11.777  19.492  1.00  0.63           H  
ATOM   1554 1HB  HIS A  93       2.019 -10.875  16.687  1.00  0.63           H  
ATOM   1555 2HB  HIS A  93       1.371 -10.000  18.064  1.00  0.63           H  
ATOM   1556  HD1 HIS A  93       4.675 -11.095  16.570  1.00  0.63           H  
ATOM   1557  HD2 HIS A  93       3.336  -8.251  19.367  1.00  0.63           H  
ATOM   1558  HE1 HIS A  93       6.624  -9.687  17.098  1.00  0.63           H  
ATOM   1559  N   ALA A  94       0.069 -13.020  17.789  1.00  0.65           N  
ATOM   1560  CA  ALA A  94      -1.300 -13.493  17.879  1.00  0.65           C  
ATOM   1561  C   ALA A  94      -1.506 -14.696  18.801  1.00  0.65           C  
ATOM   1562  O   ALA A  94      -2.503 -14.754  19.527  1.00  0.65           O  
ATOM   1563  CB  ALA A  94      -1.755 -13.874  16.496  1.00  0.65           C  
ATOM   1564  H   ALA A  94       0.544 -13.140  16.900  1.00  0.65           H  
ATOM   1565  HA  ALA A  94      -1.909 -12.670  18.250  1.00  0.65           H  
ATOM   1566 1HB  ALA A  94      -2.776 -14.188  16.493  1.00  0.65           H  
ATOM   1567 2HB  ALA A  94      -1.645 -13.041  15.853  1.00  0.65           H  
ATOM   1568 3HB  ALA A  94      -1.126 -14.682  16.145  1.00  0.65           H  
ATOM   1569  N   THR A  95      -0.570 -15.657  18.778  1.00  0.67           N  
ATOM   1570  CA  THR A  95      -0.784 -16.910  19.492  1.00  0.67           C  
ATOM   1571  C   THR A  95       0.052 -17.132  20.762  1.00  0.67           C  
ATOM   1572  O   THR A  95      -0.324 -17.959  21.594  1.00  0.67           O  
ATOM   1573  CB  THR A  95      -0.533 -18.092  18.522  1.00  0.67           C  
ATOM   1574  OG1 THR A  95       0.834 -18.108  18.105  1.00  0.67           O  
ATOM   1575  CG2 THR A  95      -1.410 -17.919  17.258  1.00  0.67           C  
ATOM   1576  H   THR A  95       0.255 -15.559  18.189  1.00  0.67           H  
ATOM   1577  HA  THR A  95      -1.830 -16.943  19.789  1.00  0.67           H  
ATOM   1578  HB  THR A  95      -0.774 -19.031  19.016  1.00  0.67           H  
ATOM   1579  HG1 THR A  95       1.048 -17.258  17.681  1.00  0.67           H  
ATOM   1580 1HG2 THR A  95      -1.232 -18.746  16.572  1.00  0.67           H  
ATOM   1581 2HG2 THR A  95      -2.462 -17.900  17.538  1.00  0.67           H  
ATOM   1582 3HG2 THR A  95      -1.148 -16.987  16.767  1.00  0.67           H  
ATOM   1583  N   VAL A  96       1.168 -16.417  20.932  1.00  0.69           N  
ATOM   1584  CA  VAL A  96       2.026 -16.619  22.098  1.00  0.69           C  
ATOM   1585  C   VAL A  96       1.950 -15.433  23.044  1.00  0.69           C  
ATOM   1586  O   VAL A  96       1.703 -15.585  24.242  1.00  0.69           O  
ATOM   1587  CB  VAL A  96       3.495 -16.806  21.663  1.00  0.69           C  
ATOM   1588  CG1 VAL A  96       4.399 -16.934  22.871  1.00  0.69           C  
ATOM   1589  CG2 VAL A  96       3.599 -18.011  20.755  1.00  0.69           C  
ATOM   1590  H   VAL A  96       1.467 -15.741  20.237  1.00  0.69           H  
ATOM   1591  HA  VAL A  96       1.699 -17.513  22.627  1.00  0.69           H  
ATOM   1592  HB  VAL A  96       3.817 -15.929  21.127  1.00  0.69           H  
ATOM   1593 1HG1 VAL A  96       5.430 -17.043  22.541  1.00  0.69           H  
ATOM   1594 2HG1 VAL A  96       4.309 -16.040  23.488  1.00  0.69           H  
ATOM   1595 3HG1 VAL A  96       4.107 -17.809  23.453  1.00  0.69           H  
ATOM   1596 1HG2 VAL A  96       4.629 -18.133  20.428  1.00  0.69           H  
ATOM   1597 2HG2 VAL A  96       3.278 -18.901  21.295  1.00  0.69           H  
ATOM   1598 3HG2 VAL A  96       2.957 -17.863  19.883  1.00  0.69           H  
ATOM   1599  N   LEU A  97       2.174 -14.250  22.494  1.00  0.71           N  
ATOM   1600  CA  LEU A  97       2.212 -13.022  23.270  1.00  0.71           C  
ATOM   1601  C   LEU A  97       0.800 -12.454  23.477  1.00  0.71           C  
ATOM   1602  O   LEU A  97       0.533 -11.746  24.446  1.00  0.71           O  
ATOM   1603  CB  LEU A  97       3.082 -12.024  22.531  1.00  0.71           C  
ATOM   1604  CG  LEU A  97       4.531 -12.408  22.313  1.00  0.71           C  
ATOM   1605  CD1 LEU A  97       5.174 -11.394  21.375  1.00  0.71           C  
ATOM   1606  CD2 LEU A  97       5.243 -12.420  23.644  1.00  0.71           C  
ATOM   1607  H   LEU A  97       2.352 -14.210  21.491  1.00  0.71           H  
ATOM   1608  HA  LEU A  97       2.650 -13.236  24.245  1.00  0.71           H  
ATOM   1609 1HB  LEU A  97       2.631 -11.816  21.596  1.00  0.71           H  
ATOM   1610 2HB  LEU A  97       3.108 -11.114  23.121  1.00  0.71           H  
ATOM   1611  HG  LEU A  97       4.589 -13.395  21.861  1.00  0.71           H  
ATOM   1612 1HD1 LEU A  97       6.218 -11.651  21.214  1.00  0.71           H  
ATOM   1613 2HD1 LEU A  97       4.658 -11.396  20.422  1.00  0.71           H  
ATOM   1614 3HD1 LEU A  97       5.107 -10.409  21.811  1.00  0.71           H  
ATOM   1615 1HD2 LEU A  97       6.286 -12.689  23.498  1.00  0.71           H  
ATOM   1616 2HD2 LEU A  97       5.183 -11.425  24.100  1.00  0.71           H  
ATOM   1617 3HD2 LEU A  97       4.767 -13.149  24.302  1.00  0.71           H  
ATOM   1618  N   LYS A  98      -0.101 -12.782  22.545  1.00  0.72           N  
ATOM   1619  CA  LYS A  98      -1.498 -12.332  22.530  1.00  0.72           C  
ATOM   1620  C   LYS A  98      -1.614 -10.809  22.516  1.00  0.72           C  
ATOM   1621  O   LYS A  98      -2.399 -10.213  23.259  1.00  0.72           O  
ATOM   1622  CB  LYS A  98      -2.249 -12.944  23.712  1.00  0.72           C  
ATOM   1623  CG  LYS A  98      -2.246 -14.476  23.679  1.00  0.72           C  
ATOM   1624  CD  LYS A  98      -3.016 -15.078  24.837  1.00  0.72           C  
ATOM   1625  CE  LYS A  98      -2.933 -16.599  24.805  1.00  0.72           C  
ATOM   1626  NZ  LYS A  98      -3.646 -17.221  25.956  1.00  0.72           N  
ATOM   1627  H   LYS A  98       0.204 -13.360  21.775  1.00  0.72           H  
ATOM   1628  HA  LYS A  98      -1.957 -12.701  21.610  1.00  0.72           H  
ATOM   1629 1HB  LYS A  98      -1.814 -12.614  24.653  1.00  0.72           H  
ATOM   1630 2HB  LYS A  98      -3.285 -12.610  23.693  1.00  0.72           H  
ATOM   1631 1HG  LYS A  98      -2.681 -14.816  22.736  1.00  0.72           H  
ATOM   1632 2HG  LYS A  98      -1.214 -14.834  23.723  1.00  0.72           H  
ATOM   1633 1HD  LYS A  98      -2.597 -14.717  25.778  1.00  0.72           H  
ATOM   1634 2HD  LYS A  98      -4.061 -14.775  24.782  1.00  0.72           H  
ATOM   1635 1HE  LYS A  98      -3.374 -16.960  23.877  1.00  0.72           H  
ATOM   1636 2HE  LYS A  98      -1.882 -16.898  24.834  1.00  0.72           H  
ATOM   1637 1HZ  LYS A  98      -3.566 -18.226  25.896  1.00  0.72           H  
ATOM   1638 2HZ  LYS A  98      -3.235 -16.900  26.821  1.00  0.72           H  
ATOM   1639 3HZ  LYS A  98      -4.621 -16.959  25.930  1.00  0.72           H  
ATOM   1640  N   VAL A  99      -0.811 -10.196  21.657  1.00  0.72           N  
ATOM   1641  CA  VAL A  99      -0.742  -8.749  21.494  1.00  0.72           C  
ATOM   1642  C   VAL A  99      -1.762  -8.201  20.482  1.00  0.72           C  
ATOM   1643  O   VAL A  99      -1.732  -8.596  19.319  1.00  0.72           O  
ATOM   1644  CB  VAL A  99       0.665  -8.382  21.024  1.00  0.72           C  
ATOM   1645  CG1 VAL A  99       0.775  -6.923  20.763  1.00  0.72           C  
ATOM   1646  CG2 VAL A  99       1.634  -8.810  22.072  1.00  0.72           C  
ATOM   1647  H   VAL A  99      -0.232 -10.804  21.078  1.00  0.72           H  
ATOM   1648  HA  VAL A  99      -0.863  -8.311  22.472  1.00  0.72           H  
ATOM   1649  HB  VAL A  99       0.878  -8.907  20.099  1.00  0.72           H  
ATOM   1650 1HG1 VAL A  99       1.781  -6.686  20.428  1.00  0.72           H  
ATOM   1651 2HG1 VAL A  99       0.060  -6.647  19.991  1.00  0.72           H  
ATOM   1652 3HG1 VAL A  99       0.558  -6.371  21.655  1.00  0.72           H  
ATOM   1653 1HG2 VAL A  99       2.654  -8.595  21.762  1.00  0.72           H  
ATOM   1654 2HG2 VAL A  99       1.430  -8.307  22.994  1.00  0.72           H  
ATOM   1655 3HG2 VAL A  99       1.504  -9.853  22.212  1.00  0.72           H  
ATOM   1656  N   PRO A 100      -2.680  -7.299  20.884  1.00  0.71           N  
ATOM   1657  CA  PRO A 100      -3.677  -6.667  20.032  1.00  0.71           C  
ATOM   1658  C   PRO A 100      -3.015  -5.871  18.921  1.00  0.71           C  
ATOM   1659  O   PRO A 100      -1.971  -5.259  19.128  1.00  0.71           O  
ATOM   1660  CB  PRO A 100      -4.415  -5.728  20.997  1.00  0.71           C  
ATOM   1661  CG  PRO A 100      -4.188  -6.324  22.367  1.00  0.71           C  
ATOM   1662  CD  PRO A 100      -2.804  -6.926  22.313  1.00  0.71           C  
ATOM   1663  HA  PRO A 100      -4.348  -7.437  19.621  1.00  0.71           H  
ATOM   1664 1HB  PRO A 100      -4.013  -4.708  20.907  1.00  0.71           H  
ATOM   1665 2HB  PRO A 100      -5.480  -5.677  20.729  1.00  0.71           H  
ATOM   1666 1HG  PRO A 100      -4.280  -5.549  23.145  1.00  0.71           H  
ATOM   1667 2HG  PRO A 100      -4.959  -7.079  22.583  1.00  0.71           H  
ATOM   1668 1HD  PRO A 100      -2.032  -6.198  22.600  1.00  0.71           H  
ATOM   1669 2HD  PRO A 100      -2.834  -7.803  22.969  1.00  0.71           H  
ATOM   1670  N   ILE A 101      -3.668  -5.770  17.772  1.00  0.70           N  
ATOM   1671  CA  ILE A 101      -3.140  -4.954  16.674  1.00  0.70           C  
ATOM   1672  C   ILE A 101      -2.973  -3.483  17.070  1.00  0.70           C  
ATOM   1673  O   ILE A 101      -2.115  -2.771  16.532  1.00  0.70           O  
ATOM   1674  CB  ILE A 101      -4.015  -5.073  15.422  1.00  0.70           C  
ATOM   1675  CG1 ILE A 101      -3.253  -4.513  14.225  1.00  0.70           C  
ATOM   1676  CG2 ILE A 101      -5.329  -4.355  15.598  1.00  0.70           C  
ATOM   1677  CD1 ILE A 101      -2.022  -5.324  13.810  1.00  0.70           C  
ATOM   1678  H   ILE A 101      -4.528  -6.286  17.635  1.00  0.70           H  
ATOM   1679  HA  ILE A 101      -2.148  -5.332  16.424  1.00  0.70           H  
ATOM   1680  HB  ILE A 101      -4.219  -6.120  15.226  1.00  0.70           H  
ATOM   1681 1HG1 ILE A 101      -3.928  -4.441  13.389  1.00  0.70           H  
ATOM   1682 2HG1 ILE A 101      -2.927  -3.511  14.484  1.00  0.70           H  
ATOM   1683 1HG2 ILE A 101      -5.926  -4.476  14.691  1.00  0.70           H  
ATOM   1684 2HG2 ILE A 101      -5.859  -4.780  16.443  1.00  0.70           H  
ATOM   1685 3HG2 ILE A 101      -5.157  -3.297  15.769  1.00  0.70           H  
ATOM   1686 1HD1 ILE A 101      -1.536  -4.854  12.962  1.00  0.70           H  
ATOM   1687 2HD1 ILE A 101      -1.319  -5.379  14.641  1.00  0.70           H  
ATOM   1688 3HD1 ILE A 101      -2.328  -6.324  13.525  1.00  0.70           H  
ATOM   1689  N   LYS A 102      -3.772  -3.040  18.043  1.00  0.69           N  
ATOM   1690  CA  LYS A 102      -3.716  -1.677  18.535  1.00  0.69           C  
ATOM   1691  C   LYS A 102      -2.317  -1.376  19.079  1.00  0.69           C  
ATOM   1692  O   LYS A 102      -1.875  -0.230  19.068  1.00  0.69           O  
ATOM   1693  CB  LYS A 102      -4.788  -1.423  19.589  1.00  0.69           C  
ATOM   1694  CG  LYS A 102      -4.922   0.044  19.946  1.00  0.69           C  
ATOM   1695  CD  LYS A 102      -5.450   0.823  18.729  1.00  0.69           C  
ATOM   1696  CE  LYS A 102      -5.702   2.290  19.029  1.00  0.69           C  
ATOM   1697  NZ  LYS A 102      -6.101   3.039  17.799  1.00  0.69           N  
ATOM   1698  H   LYS A 102      -4.440  -3.682  18.442  1.00  0.69           H  
ATOM   1699  HA  LYS A 102      -3.901  -1.001  17.699  1.00  0.69           H  
ATOM   1700 1HB  LYS A 102      -5.750  -1.784  19.230  1.00  0.69           H  
ATOM   1701 2HB  LYS A 102      -4.542  -1.974  20.499  1.00  0.69           H  
ATOM   1702 1HG  LYS A 102      -5.599   0.172  20.791  1.00  0.69           H  
ATOM   1703 2HG  LYS A 102      -3.944   0.440  20.218  1.00  0.69           H  
ATOM   1704 1HD  LYS A 102      -4.731   0.759  17.916  1.00  0.69           H  
ATOM   1705 2HD  LYS A 102      -6.384   0.375  18.393  1.00  0.69           H  
ATOM   1706 1HE  LYS A 102      -6.493   2.373  19.770  1.00  0.69           H  
ATOM   1707 2HE  LYS A 102      -4.799   2.734  19.423  1.00  0.69           H  
ATOM   1708 1HZ  LYS A 102      -6.253   4.006  18.022  1.00  0.69           H  
ATOM   1709 2HZ  LYS A 102      -5.333   2.975  17.106  1.00  0.69           H  
ATOM   1710 3HZ  LYS A 102      -6.940   2.649  17.407  1.00  0.69           H  
ATOM   1711  N   TYR A 103      -1.633  -2.397  19.599  1.00  0.67           N  
ATOM   1712  CA  TYR A 103      -0.282  -2.234  20.105  1.00  0.67           C  
ATOM   1713  C   TYR A 103       0.598  -1.676  19.003  1.00  0.67           C  
ATOM   1714  O   TYR A 103       1.368  -0.743  19.226  1.00  0.67           O  
ATOM   1715  CB  TYR A 103       0.285  -3.560  20.551  1.00  0.67           C  
ATOM   1716  CG  TYR A 103       1.731  -3.516  21.027  1.00  0.67           C  
ATOM   1717  CD1 TYR A 103       2.037  -3.134  22.315  1.00  0.67           C  
ATOM   1718  CD2 TYR A 103       2.757  -3.859  20.146  1.00  0.67           C  
ATOM   1719  CE1 TYR A 103       3.355  -3.100  22.720  1.00  0.67           C  
ATOM   1720  CE2 TYR A 103       4.073  -3.817  20.557  1.00  0.67           C  
ATOM   1721  CZ  TYR A 103       4.370  -3.436  21.842  1.00  0.67           C  
ATOM   1722  OH  TYR A 103       5.674  -3.388  22.274  1.00  0.67           O  
ATOM   1723  H   TYR A 103      -2.017  -3.339  19.574  1.00  0.67           H  
ATOM   1724  HA  TYR A 103      -0.294  -1.528  20.935  1.00  0.67           H  
ATOM   1725 1HB  TYR A 103      -0.334  -3.974  21.350  1.00  0.67           H  
ATOM   1726 2HB  TYR A 103       0.238  -4.247  19.717  1.00  0.67           H  
ATOM   1727  HD1 TYR A 103       1.242  -2.870  23.008  1.00  0.67           H  
ATOM   1728  HD2 TYR A 103       2.516  -4.161  19.126  1.00  0.67           H  
ATOM   1729  HE1 TYR A 103       3.603  -2.817  23.726  1.00  0.67           H  
ATOM   1730  HE2 TYR A 103       4.872  -4.084  19.865  1.00  0.67           H  
ATOM   1731  HH  TYR A 103       6.253  -3.706  21.576  1.00  0.67           H  
ATOM   1732  N   PHE A 104       0.527  -2.297  17.813  1.00  0.66           N  
ATOM   1733  CA  PHE A 104       1.337  -1.867  16.680  1.00  0.66           C  
ATOM   1734  C   PHE A 104       1.011  -0.415  16.376  1.00  0.66           C  
ATOM   1735  O   PHE A 104       1.896   0.372  16.054  1.00  0.66           O  
ATOM   1736  CB  PHE A 104       1.124  -2.674  15.408  1.00  0.66           C  
ATOM   1737  CG  PHE A 104       2.168  -2.278  14.348  1.00  0.66           C  
ATOM   1738  CD1 PHE A 104       3.397  -2.943  14.271  1.00  0.66           C  
ATOM   1739  CD2 PHE A 104       1.964  -1.211  13.501  1.00  0.66           C  
ATOM   1740  CE1 PHE A 104       4.363  -2.561  13.350  1.00  0.66           C  
ATOM   1741  CE2 PHE A 104       2.932  -0.828  12.581  1.00  0.66           C  
ATOM   1742  CZ  PHE A 104       4.125  -1.504  12.505  1.00  0.66           C  
ATOM   1743  H   PHE A 104      -0.138  -3.053  17.691  1.00  0.66           H  
ATOM   1744  HA  PHE A 104       2.389  -1.938  16.957  1.00  0.66           H  
ATOM   1745 1HB  PHE A 104       1.216  -3.738  15.616  1.00  0.66           H  
ATOM   1746 2HB  PHE A 104       0.127  -2.491  15.013  1.00  0.66           H  
ATOM   1747  HD1 PHE A 104       3.592  -3.777  14.946  1.00  0.66           H  
ATOM   1748  HD2 PHE A 104       1.029  -0.663  13.570  1.00  0.66           H  
ATOM   1749  HE1 PHE A 104       5.311  -3.096  13.298  1.00  0.66           H  
ATOM   1750  HE2 PHE A 104       2.750   0.013  11.922  1.00  0.66           H  
ATOM   1751  HZ  PHE A 104       4.879  -1.199  11.782  1.00  0.66           H  
ATOM   1752  N   ASP A 105      -0.283  -0.077  16.408  1.00  0.64           N  
ATOM   1753  CA  ASP A 105      -0.710   1.296  16.129  1.00  0.64           C  
ATOM   1754  C   ASP A 105      -0.012   2.228  17.126  1.00  0.64           C  
ATOM   1755  O   ASP A 105       0.582   3.232  16.729  1.00  0.64           O  
ATOM   1756  CB  ASP A 105      -2.238   1.454  16.227  1.00  0.64           C  
ATOM   1757  CG  ASP A 105      -2.781   2.788  15.701  1.00  0.64           C  
ATOM   1758  OD1 ASP A 105      -2.067   3.434  14.978  1.00  0.64           O  
ATOM   1759  OD2 ASP A 105      -3.925   3.144  16.013  1.00  0.64           O  
ATOM   1760  H   ASP A 105      -0.970  -0.796  16.649  1.00  0.64           H  
ATOM   1761  HA  ASP A 105      -0.394   1.567  15.122  1.00  0.64           H  
ATOM   1762 1HB  ASP A 105      -2.727   0.636  15.713  1.00  0.64           H  
ATOM   1763 2HB  ASP A 105      -2.516   1.383  17.273  1.00  0.64           H  
ATOM   1764  N   TYR A 106      -0.076   1.895  18.423  1.00  0.62           N  
ATOM   1765  CA  TYR A 106       0.567   2.728  19.436  1.00  0.62           C  
ATOM   1766  C   TYR A 106       2.068   2.825  19.158  1.00  0.62           C  
ATOM   1767  O   TYR A 106       2.659   3.904  19.272  1.00  0.62           O  
ATOM   1768  CB  TYR A 106       0.356   2.141  20.837  1.00  0.62           C  
ATOM   1769  CG  TYR A 106      -1.031   2.271  21.402  1.00  0.62           C  
ATOM   1770  CD1 TYR A 106      -1.475   1.337  22.331  1.00  0.62           C  
ATOM   1771  CD2 TYR A 106      -1.850   3.314  21.018  1.00  0.62           C  
ATOM   1772  CE1 TYR A 106      -2.733   1.450  22.875  1.00  0.62           C  
ATOM   1773  CE2 TYR A 106      -3.111   3.430  21.566  1.00  0.62           C  
ATOM   1774  CZ  TYR A 106      -3.555   2.505  22.492  1.00  0.62           C  
ATOM   1775  OH  TYR A 106      -4.813   2.628  23.044  1.00  0.62           O  
ATOM   1776  H   TYR A 106      -0.585   1.057  18.700  1.00  0.62           H  
ATOM   1777  HA  TYR A 106       0.144   3.732  19.387  1.00  0.62           H  
ATOM   1778 1HB  TYR A 106       0.610   1.084  20.824  1.00  0.62           H  
ATOM   1779 2HB  TYR A 106       1.040   2.622  21.528  1.00  0.62           H  
ATOM   1780  HD1 TYR A 106      -0.823   0.518  22.631  1.00  0.62           H  
ATOM   1781  HD2 TYR A 106      -1.500   4.049  20.290  1.00  0.62           H  
ATOM   1782  HE1 TYR A 106      -3.078   0.720  23.605  1.00  0.62           H  
ATOM   1783  HE2 TYR A 106      -3.756   4.256  21.271  1.00  0.62           H  
ATOM   1784  HH  TYR A 106      -4.986   1.876  23.616  1.00  0.62           H  
ATOM   1785  N   LEU A 107       2.679   1.700  18.771  1.00  0.60           N  
ATOM   1786  CA  LEU A 107       4.093   1.643  18.424  1.00  0.60           C  
ATOM   1787  C   LEU A 107       4.387   2.607  17.315  1.00  0.60           C  
ATOM   1788  O   LEU A 107       5.361   3.357  17.383  1.00  0.60           O  
ATOM   1789  CB  LEU A 107       4.532   0.223  18.057  1.00  0.60           C  
ATOM   1790  CG  LEU A 107       6.034   0.022  17.768  1.00  0.60           C  
ATOM   1791  CD1 LEU A 107       6.397  -1.410  18.097  1.00  0.60           C  
ATOM   1792  CD2 LEU A 107       6.325   0.330  16.270  1.00  0.60           C  
ATOM   1793  H   LEU A 107       2.136   0.840  18.723  1.00  0.60           H  
ATOM   1794  HA  LEU A 107       4.674   1.959  19.263  1.00  0.60           H  
ATOM   1795 1HB  LEU A 107       4.241  -0.451  18.866  1.00  0.60           H  
ATOM   1796 2HB  LEU A 107       4.008  -0.079  17.165  1.00  0.60           H  
ATOM   1797  HG  LEU A 107       6.630   0.684  18.397  1.00  0.60           H  
ATOM   1798 1HD1 LEU A 107       7.449  -1.561  17.897  1.00  0.60           H  
ATOM   1799 2HD1 LEU A 107       6.189  -1.606  19.151  1.00  0.60           H  
ATOM   1800 3HD1 LEU A 107       5.805  -2.085  17.477  1.00  0.60           H  
ATOM   1801 1HD2 LEU A 107       7.384   0.176  16.065  1.00  0.60           H  
ATOM   1802 2HD2 LEU A 107       5.731  -0.335  15.637  1.00  0.60           H  
ATOM   1803 3HD2 LEU A 107       6.065   1.361  16.051  1.00  0.60           H  
ATOM   1804  N   ALA A 108       3.567   2.576  16.274  1.00  0.59           N  
ATOM   1805  CA  ALA A 108       3.763   3.453  15.151  1.00  0.59           C  
ATOM   1806  C   ALA A 108       3.732   4.902  15.597  1.00  0.59           C  
ATOM   1807  O   ALA A 108       4.602   5.686  15.212  1.00  0.59           O  
ATOM   1808  CB  ALA A 108       2.673   3.205  14.137  1.00  0.59           C  
ATOM   1809  H   ALA A 108       2.788   1.922  16.268  1.00  0.59           H  
ATOM   1810  HA  ALA A 108       4.738   3.245  14.715  1.00  0.59           H  
ATOM   1811 1HB  ALA A 108       2.788   3.846  13.283  1.00  0.59           H  
ATOM   1812 2HB  ALA A 108       2.709   2.161  13.824  1.00  0.59           H  
ATOM   1813 3HB  ALA A 108       1.711   3.407  14.585  1.00  0.59           H  
ATOM   1814  N   GLU A 109       2.787   5.261  16.476  1.00  0.58           N  
ATOM   1815  CA  GLU A 109       2.760   6.645  16.925  1.00  0.58           C  
ATOM   1816  C   GLU A 109       4.026   6.979  17.697  1.00  0.58           C  
ATOM   1817  O   GLU A 109       4.612   8.046  17.514  1.00  0.58           O  
ATOM   1818  CB  GLU A 109       1.539   6.945  17.809  1.00  0.58           C  
ATOM   1819  CG  GLU A 109       0.191   6.986  17.099  1.00  0.58           C  
ATOM   1820  CD  GLU A 109      -0.955   7.351  18.047  1.00  0.58           C  
ATOM   1821  OE1 GLU A 109      -0.770   7.274  19.244  1.00  0.58           O  
ATOM   1822  OE2 GLU A 109      -1.995   7.744  17.570  1.00  0.58           O  
ATOM   1823  H   GLU A 109       2.083   4.584  16.781  1.00  0.58           H  
ATOM   1824  HA  GLU A 109       2.715   7.291  16.051  1.00  0.58           H  
ATOM   1825 1HB  GLU A 109       1.470   6.183  18.586  1.00  0.58           H  
ATOM   1826 2HB  GLU A 109       1.683   7.901  18.308  1.00  0.58           H  
ATOM   1827 1HG  GLU A 109       0.234   7.713  16.290  1.00  0.58           H  
ATOM   1828 2HG  GLU A 109      -0.003   6.002  16.661  1.00  0.58           H  
ATOM   1829  N   ALA A 110       4.478   6.058  18.544  1.00  0.57           N  
ATOM   1830  CA  ALA A 110       5.683   6.302  19.317  1.00  0.57           C  
ATOM   1831  C   ALA A 110       6.906   6.445  18.418  1.00  0.57           C  
ATOM   1832  O   ALA A 110       7.741   7.319  18.647  1.00  0.57           O  
ATOM   1833  CB  ALA A 110       5.885   5.193  20.320  1.00  0.57           C  
ATOM   1834  H   ALA A 110       3.954   5.190  18.669  1.00  0.57           H  
ATOM   1835  HA  ALA A 110       5.552   7.240  19.851  1.00  0.57           H  
ATOM   1836 1HB  ALA A 110       6.773   5.383  20.925  1.00  0.57           H  
ATOM   1837 2HB  ALA A 110       5.013   5.151  20.959  1.00  0.57           H  
ATOM   1838 3HB  ALA A 110       6.001   4.248  19.794  1.00  0.57           H  
ATOM   1839  N   MET A 111       6.987   5.634  17.360  1.00  0.57           N  
ATOM   1840  CA  MET A 111       8.121   5.678  16.443  1.00  0.57           C  
ATOM   1841  C   MET A 111       8.158   7.038  15.747  1.00  0.57           C  
ATOM   1842  O   MET A 111       9.228   7.628  15.563  1.00  0.57           O  
ATOM   1843  CB  MET A 111       7.984   4.543  15.435  1.00  0.57           C  
ATOM   1844  CG  MET A 111       9.190   4.250  14.555  1.00  0.57           C  
ATOM   1845  SD  MET A 111      10.605   3.702  15.472  1.00  0.57           S  
ATOM   1846  CE  MET A 111       9.982   2.124  16.059  1.00  0.57           C  
ATOM   1847  H   MET A 111       6.261   4.934  17.216  1.00  0.57           H  
ATOM   1848  HA  MET A 111       9.040   5.559  17.008  1.00  0.57           H  
ATOM   1849 1HB  MET A 111       7.727   3.625  15.969  1.00  0.57           H  
ATOM   1850 2HB  MET A 111       7.143   4.763  14.770  1.00  0.57           H  
ATOM   1851 1HG  MET A 111       8.937   3.506  13.799  1.00  0.57           H  
ATOM   1852 2HG  MET A 111       9.470   5.159  14.074  1.00  0.57           H  
ATOM   1853 1HE  MET A 111      10.715   1.643  16.701  1.00  0.57           H  
ATOM   1854 2HE  MET A 111       9.069   2.290  16.619  1.00  0.57           H  
ATOM   1855 3HE  MET A 111       9.765   1.493  15.234  1.00  0.57           H  
ATOM   1856  N   ILE A 112       6.970   7.551  15.404  1.00  0.57           N  
ATOM   1857  CA  ILE A 112       6.805   8.862  14.784  1.00  0.57           C  
ATOM   1858  C   ILE A 112       7.204   9.976  15.748  1.00  0.57           C  
ATOM   1859  O   ILE A 112       7.960  10.880  15.381  1.00  0.57           O  
ATOM   1860  CB  ILE A 112       5.340   9.037  14.318  1.00  0.57           C  
ATOM   1861  CG1 ILE A 112       5.050   8.073  13.132  1.00  0.57           C  
ATOM   1862  CG2 ILE A 112       5.016  10.465  13.976  1.00  0.57           C  
ATOM   1863  CD1 ILE A 112       3.589   7.908  12.781  1.00  0.57           C  
ATOM   1864  H   ILE A 112       6.132   6.988  15.566  1.00  0.57           H  
ATOM   1865  HA  ILE A 112       7.453   8.915  13.913  1.00  0.57           H  
ATOM   1866  HB  ILE A 112       4.690   8.731  15.128  1.00  0.57           H  
ATOM   1867 1HG1 ILE A 112       5.527   8.463  12.259  1.00  0.57           H  
ATOM   1868 2HG1 ILE A 112       5.470   7.096  13.360  1.00  0.57           H  
ATOM   1869 1HG2 ILE A 112       3.970  10.536  13.686  1.00  0.57           H  
ATOM   1870 2HG2 ILE A 112       5.195  11.103  14.841  1.00  0.57           H  
ATOM   1871 3HG2 ILE A 112       5.619  10.777  13.177  1.00  0.57           H  
ATOM   1872 1HD1 ILE A 112       3.497   7.230  11.936  1.00  0.57           H  
ATOM   1873 2HD1 ILE A 112       3.057   7.493  13.636  1.00  0.57           H  
ATOM   1874 3HD1 ILE A 112       3.164   8.874  12.518  1.00  0.57           H  
ATOM   1875  N   LYS A 113       6.731   9.899  16.996  1.00  0.58           N  
ATOM   1876  CA  LYS A 113       7.057  10.923  17.981  1.00  0.58           C  
ATOM   1877  C   LYS A 113       8.554  10.956  18.267  1.00  0.58           C  
ATOM   1878  O   LYS A 113       9.152  12.032  18.332  1.00  0.58           O  
ATOM   1879  CB  LYS A 113       6.288  10.673  19.280  1.00  0.58           C  
ATOM   1880  CG  LYS A 113       4.769  10.927  19.186  1.00  0.58           C  
ATOM   1881  CD  LYS A 113       4.074  10.612  20.510  1.00  0.58           C  
ATOM   1882  CE  LYS A 113       2.562  10.747  20.417  1.00  0.58           C  
ATOM   1883  NZ  LYS A 113       1.900  10.504  21.745  1.00  0.58           N  
ATOM   1884  H   LYS A 113       6.108   9.133  17.250  1.00  0.58           H  
ATOM   1885  HA  LYS A 113       6.767  11.894  17.580  1.00  0.58           H  
ATOM   1886 1HB  LYS A 113       6.430   9.635  19.580  1.00  0.58           H  
ATOM   1887 2HB  LYS A 113       6.692  11.301  20.072  1.00  0.58           H  
ATOM   1888 1HG  LYS A 113       4.597  11.974  18.937  1.00  0.58           H  
ATOM   1889 2HG  LYS A 113       4.341  10.317  18.399  1.00  0.58           H  
ATOM   1890 1HD  LYS A 113       4.288   9.581  20.778  1.00  0.58           H  
ATOM   1891 2HD  LYS A 113       4.448  11.261  21.300  1.00  0.58           H  
ATOM   1892 1HE  LYS A 113       2.302  11.743  20.066  1.00  0.58           H  
ATOM   1893 2HE  LYS A 113       2.191  10.010  19.702  1.00  0.58           H  
ATOM   1894 1HZ  LYS A 113       0.903  10.588  21.647  1.00  0.58           H  
ATOM   1895 2HZ  LYS A 113       2.121   9.562  22.124  1.00  0.58           H  
ATOM   1896 3HZ  LYS A 113       2.229  11.189  22.410  1.00  0.58           H  
ATOM   1897  N   VAL A 114       9.181   9.783  18.374  1.00  0.58           N  
ATOM   1898  CA  VAL A 114      10.610   9.737  18.633  1.00  0.58           C  
ATOM   1899  C   VAL A 114      11.380  10.296  17.441  1.00  0.58           C  
ATOM   1900  O   VAL A 114      12.296  11.103  17.625  1.00  0.58           O  
ATOM   1901  CB  VAL A 114      11.061   8.305  18.991  1.00  0.58           C  
ATOM   1902  CG1 VAL A 114      12.586   8.216  19.064  1.00  0.58           C  
ATOM   1903  CG2 VAL A 114      10.479   7.922  20.363  1.00  0.58           C  
ATOM   1904  H   VAL A 114       8.653   8.913  18.307  1.00  0.58           H  
ATOM   1905  HA  VAL A 114      10.819  10.367  19.497  1.00  0.58           H  
ATOM   1906  HB  VAL A 114      10.710   7.609  18.222  1.00  0.58           H  
ATOM   1907 1HG1 VAL A 114      12.874   7.198  19.325  1.00  0.58           H  
ATOM   1908 2HG1 VAL A 114      13.004   8.478  18.096  1.00  0.58           H  
ATOM   1909 3HG1 VAL A 114      12.959   8.901  19.823  1.00  0.58           H  
ATOM   1910 1HG2 VAL A 114      10.796   6.929  20.616  1.00  0.58           H  
ATOM   1911 2HG2 VAL A 114      10.843   8.617  21.117  1.00  0.58           H  
ATOM   1912 3HG2 VAL A 114       9.397   7.961  20.327  1.00  0.58           H  
ATOM   1913  N   ALA A 115      10.990   9.911  16.218  1.00  0.59           N  
ATOM   1914  CA  ALA A 115      11.639  10.431  15.020  1.00  0.59           C  
ATOM   1915  C   ALA A 115      11.520  11.955  14.953  1.00  0.59           C  
ATOM   1916  O   ALA A 115      12.475  12.634  14.569  1.00  0.59           O  
ATOM   1917  CB  ALA A 115      11.020   9.812  13.785  1.00  0.59           C  
ATOM   1918  H   ALA A 115      10.238   9.230  16.105  1.00  0.59           H  
ATOM   1919  HA  ALA A 115      12.694  10.171  15.064  1.00  0.59           H  
ATOM   1920 1HB  ALA A 115      11.512  10.195  12.907  1.00  0.59           H  
ATOM   1921 2HB  ALA A 115      11.121   8.728  13.824  1.00  0.59           H  
ATOM   1922 3HB  ALA A 115       9.961  10.073  13.745  1.00  0.59           H  
ATOM   1923  N   LYS A 116      10.378  12.504  15.383  1.00  0.60           N  
ATOM   1924  CA  LYS A 116      10.190  13.949  15.364  1.00  0.60           C  
ATOM   1925  C   LYS A 116      11.094  14.639  16.375  1.00  0.60           C  
ATOM   1926  O   LYS A 116      11.704  15.663  16.070  1.00  0.60           O  
ATOM   1927  CB  LYS A 116       8.737  14.318  15.677  1.00  0.60           C  
ATOM   1928  CG  LYS A 116       8.445  15.837  15.648  1.00  0.60           C  
ATOM   1929  CD  LYS A 116       8.557  16.423  14.231  1.00  0.60           C  
ATOM   1930  CE  LYS A 116       8.229  17.910  14.197  1.00  0.60           C  
ATOM   1931  NZ  LYS A 116       8.325  18.462  12.815  1.00  0.60           N  
ATOM   1932  H   LYS A 116       9.605  11.905  15.675  1.00  0.60           H  
ATOM   1933  HA  LYS A 116      10.453  14.319  14.376  1.00  0.60           H  
ATOM   1934 1HB  LYS A 116       8.068  13.816  14.982  1.00  0.60           H  
ATOM   1935 2HB  LYS A 116       8.487  13.955  16.674  1.00  0.60           H  
ATOM   1936 1HG  LYS A 116       7.440  16.014  16.027  1.00  0.60           H  
ATOM   1937 2HG  LYS A 116       9.155  16.346  16.301  1.00  0.60           H  
ATOM   1938 1HD  LYS A 116       9.562  16.265  13.833  1.00  0.60           H  
ATOM   1939 2HD  LYS A 116       7.842  15.924  13.580  1.00  0.60           H  
ATOM   1940 1HE  LYS A 116       7.217  18.060  14.569  1.00  0.60           H  
ATOM   1941 2HE  LYS A 116       8.927  18.445  14.840  1.00  0.60           H  
ATOM   1942 1HZ  LYS A 116       8.101  19.446  12.826  1.00  0.60           H  
ATOM   1943 2HZ  LYS A 116       9.272  18.337  12.455  1.00  0.60           H  
ATOM   1944 3HZ  LYS A 116       7.670  17.973  12.213  1.00  0.60           H  
ATOM   1945  N   GLU A 117      11.180  14.097  17.592  1.00  0.61           N  
ATOM   1946  CA  GLU A 117      12.042  14.714  18.594  1.00  0.61           C  
ATOM   1947  C   GLU A 117      13.526  14.614  18.241  1.00  0.61           C  
ATOM   1948  O   GLU A 117      14.294  15.543  18.503  1.00  0.61           O  
ATOM   1949  CB  GLU A 117      11.820  14.119  19.994  1.00  0.61           C  
ATOM   1950  CG  GLU A 117      10.487  14.485  20.664  1.00  0.61           C  
ATOM   1951  CD  GLU A 117      10.403  13.981  22.093  1.00  0.61           C  
ATOM   1952  OE1 GLU A 117      11.319  13.318  22.525  1.00  0.61           O  
ATOM   1953  OE2 GLU A 117       9.404  14.217  22.748  1.00  0.61           O  
ATOM   1954  H   GLU A 117      10.639  13.261  17.817  1.00  0.61           H  
ATOM   1955  HA  GLU A 117      11.788  15.771  18.643  1.00  0.61           H  
ATOM   1956 1HB  GLU A 117      11.859  13.028  19.922  1.00  0.61           H  
ATOM   1957 2HB  GLU A 117      12.628  14.431  20.652  1.00  0.61           H  
ATOM   1958 1HG  GLU A 117      10.371  15.568  20.660  1.00  0.61           H  
ATOM   1959 2HG  GLU A 117       9.672  14.055  20.080  1.00  0.61           H  
ATOM   1960  N   ARG A 118      13.940  13.492  17.649  1.00  0.62           N  
ATOM   1961  CA  ARG A 118      15.349  13.301  17.327  1.00  0.62           C  
ATOM   1962  C   ARG A 118      15.807  13.973  16.040  1.00  0.62           C  
ATOM   1963  O   ARG A 118      16.935  14.470  15.976  1.00  0.62           O  
ATOM   1964  CB  ARG A 118      15.683  11.830  17.234  1.00  0.62           C  
ATOM   1965  CG  ARG A 118      15.685  11.081  18.531  1.00  0.62           C  
ATOM   1966  CD  ARG A 118      15.999   9.660  18.315  1.00  0.62           C  
ATOM   1967  NE  ARG A 118      17.345   9.474  17.752  1.00  0.62           N  
ATOM   1968  CZ  ARG A 118      18.489   9.434  18.437  1.00  0.62           C  
ATOM   1969  NH1 ARG A 118      18.527   9.553  19.748  1.00  0.62           N  
ATOM   1970  NH2 ARG A 118      19.579   9.274  17.738  1.00  0.62           N  
ATOM   1971  H   ARG A 118      13.274  12.742  17.463  1.00  0.62           H  
ATOM   1972  HA  ARG A 118      15.931  13.720  18.146  1.00  0.62           H  
ATOM   1973 1HB  ARG A 118      14.948  11.346  16.591  1.00  0.62           H  
ATOM   1974 2HB  ARG A 118      16.659  11.709  16.772  1.00  0.62           H  
ATOM   1975 1HG  ARG A 118      16.426  11.509  19.204  1.00  0.62           H  
ATOM   1976 2HG  ARG A 118      14.692  11.149  18.983  1.00  0.62           H  
ATOM   1977 1HD  ARG A 118      15.938   9.117  19.258  1.00  0.62           H  
ATOM   1978 2HD  ARG A 118      15.279   9.250  17.608  1.00  0.62           H  
ATOM   1979  HE  ARG A 118      17.450   9.344  16.744  1.00  0.62           H  
ATOM   1980 1HH1 ARG A 118      17.675   9.674  20.272  1.00  0.62           H  
ATOM   1981 2HH1 ARG A 118      19.420   9.511  20.229  1.00  0.62           H  
ATOM   1982 1HH2 ARG A 118      19.475   9.188  16.722  1.00  0.62           H  
ATOM   1983 2HH2 ARG A 118      20.488   9.242  18.190  1.00  0.62           H  
ATOM   1984  N   TYR A 119      14.957  14.012  15.011  1.00  0.64           N  
ATOM   1985  CA  TYR A 119      15.387  14.591  13.751  1.00  0.64           C  
ATOM   1986  C   TYR A 119      14.370  15.627  13.243  1.00  0.64           C  
ATOM   1987  O   TYR A 119      13.883  15.502  12.113  1.00  0.64           O  
ATOM   1988  CB  TYR A 119      15.514  13.454  12.732  1.00  0.64           C  
ATOM   1989  CG  TYR A 119      16.320  12.284  13.243  1.00  0.64           C  
ATOM   1990  CD1 TYR A 119      15.629  11.167  13.679  1.00  0.64           C  
ATOM   1991  CD2 TYR A 119      17.704  12.323  13.327  1.00  0.64           C  
ATOM   1992  CE1 TYR A 119      16.301  10.100  14.200  1.00  0.64           C  
ATOM   1993  CE2 TYR A 119      18.386  11.239  13.857  1.00  0.64           C  
ATOM   1994  CZ  TYR A 119      17.682  10.136  14.296  1.00  0.64           C  
ATOM   1995  OH  TYR A 119      18.327   9.068  14.857  1.00  0.64           O  
ATOM   1996  H   TYR A 119      14.025  13.605  15.077  1.00  0.64           H  
ATOM   1997  HA  TYR A 119      16.356  15.068  13.876  1.00  0.64           H  
ATOM   1998 1HB  TYR A 119      14.517  13.094  12.462  1.00  0.64           H  
ATOM   1999 2HB  TYR A 119      15.989  13.826  11.826  1.00  0.64           H  
ATOM   2000  HD1 TYR A 119      14.540  11.148  13.618  1.00  0.64           H  
ATOM   2001  HD2 TYR A 119      18.249  13.205  12.991  1.00  0.64           H  
ATOM   2002  HE1 TYR A 119      15.749   9.236  14.553  1.00  0.64           H  
ATOM   2003  HE2 TYR A 119      19.473  11.261  13.938  1.00  0.64           H  
ATOM   2004  HH  TYR A 119      19.018   8.730  14.228  1.00  0.64           H  
ATOM   2005  N   PRO A 120      14.107  16.722  13.991  1.00  0.66           N  
ATOM   2006  CA  PRO A 120      13.082  17.720  13.715  1.00  0.66           C  
ATOM   2007  C   PRO A 120      13.323  18.494  12.429  1.00  0.66           C  
ATOM   2008  O   PRO A 120      12.398  19.067  11.856  1.00  0.66           O  
ATOM   2009  CB  PRO A 120      13.186  18.652  14.929  1.00  0.66           C  
ATOM   2010  CG  PRO A 120      14.597  18.470  15.437  1.00  0.66           C  
ATOM   2011  CD  PRO A 120      14.908  17.024  15.192  1.00  0.66           C  
ATOM   2012  HA  PRO A 120      12.101  17.219  13.694  1.00  0.66           H  
ATOM   2013 1HB  PRO A 120      12.971  19.686  14.626  1.00  0.66           H  
ATOM   2014 2HB  PRO A 120      12.428  18.366  15.678  1.00  0.66           H  
ATOM   2015 1HG  PRO A 120      15.285  19.149  14.915  1.00  0.66           H  
ATOM   2016 2HG  PRO A 120      14.647  18.726  16.506  1.00  0.66           H  
ATOM   2017 1HD  PRO A 120      15.981  16.898  15.030  1.00  0.66           H  
ATOM   2018 2HD  PRO A 120      14.537  16.453  16.050  1.00  0.66           H  
ATOM   2019  N   GLU A 121      14.576  18.494  11.972  1.00  0.67           N  
ATOM   2020  CA  GLU A 121      14.974  19.205  10.766  1.00  0.67           C  
ATOM   2021  C   GLU A 121      14.740  18.381   9.505  1.00  0.67           C  
ATOM   2022  O   GLU A 121      14.834  18.898   8.390  1.00  0.67           O  
ATOM   2023  CB  GLU A 121      16.453  19.581  10.854  1.00  0.67           C  
ATOM   2024  CG  GLU A 121      16.781  20.574  11.964  1.00  0.67           C  
ATOM   2025  CD  GLU A 121      18.254  20.906  12.058  1.00  0.67           C  
ATOM   2026  OE1 GLU A 121      19.019  20.370  11.291  1.00  0.67           O  
ATOM   2027  OE2 GLU A 121      18.610  21.695  12.902  1.00  0.67           O  
ATOM   2028  H   GLU A 121      15.287  18.001  12.487  1.00  0.67           H  
ATOM   2029  HA  GLU A 121      14.380  20.116  10.692  1.00  0.67           H  
ATOM   2030 1HB  GLU A 121      17.044  18.680  11.021  1.00  0.67           H  
ATOM   2031 2HB  GLU A 121      16.775  20.013   9.907  1.00  0.67           H  
ATOM   2032 1HG  GLU A 121      16.223  21.493  11.789  1.00  0.67           H  
ATOM   2033 2HG  GLU A 121      16.446  20.157  12.912  1.00  0.67           H  
ATOM   2034  N   LYS A 122      14.485  17.086   9.680  1.00  0.67           N  
ATOM   2035  CA  LYS A 122      14.298  16.187   8.554  1.00  0.67           C  
ATOM   2036  C   LYS A 122      12.875  15.663   8.528  1.00  0.67           C  
ATOM   2037  O   LYS A 122      12.279  15.469   7.469  1.00  0.67           O  
ATOM   2038  CB  LYS A 122      15.270  15.014   8.652  1.00  0.67           C  
ATOM   2039  CG  LYS A 122      16.753  15.418   8.672  1.00  0.67           C  
ATOM   2040  CD  LYS A 122      17.188  16.050   7.360  1.00  0.67           C  
ATOM   2041  CE  LYS A 122      18.683  16.349   7.357  1.00  0.67           C  
ATOM   2042  NZ  LYS A 122      19.121  16.993   6.083  1.00  0.67           N  
ATOM   2043  H   LYS A 122      14.397  16.711  10.620  1.00  0.67           H  
ATOM   2044  HA  LYS A 122      14.479  16.731   7.627  1.00  0.67           H  
ATOM   2045 1HB  LYS A 122      15.063  14.452   9.564  1.00  0.67           H  
ATOM   2046 2HB  LYS A 122      15.115  14.340   7.812  1.00  0.67           H  
ATOM   2047 1HG  LYS A 122      16.911  16.143   9.473  1.00  0.67           H  
ATOM   2048 2HG  LYS A 122      17.373  14.558   8.874  1.00  0.67           H  
ATOM   2049 1HD  LYS A 122      16.957  15.374   6.535  1.00  0.67           H  
ATOM   2050 2HD  LYS A 122      16.640  16.983   7.207  1.00  0.67           H  
ATOM   2051 1HE  LYS A 122      18.912  17.017   8.188  1.00  0.67           H  
ATOM   2052 2HE  LYS A 122      19.233  15.416   7.490  1.00  0.67           H  
ATOM   2053 1HZ  LYS A 122      20.114  17.176   6.120  1.00  0.67           H  
ATOM   2054 2HZ  LYS A 122      18.922  16.377   5.307  1.00  0.67           H  
ATOM   2055 3HZ  LYS A 122      18.622  17.864   5.959  1.00  0.67           H  
ATOM   2056  N   PHE A 123      12.298  15.470   9.705  1.00  0.66           N  
ATOM   2057  CA  PHE A 123      10.989  14.848   9.799  1.00  0.66           C  
ATOM   2058  C   PHE A 123       9.855  15.860   9.617  1.00  0.66           C  
ATOM   2059  O   PHE A 123       9.151  16.218  10.567  1.00  0.66           O  
ATOM   2060  CB  PHE A 123      10.889  14.129  11.141  1.00  0.66           C  
ATOM   2061  CG  PHE A 123       9.811  13.089  11.239  1.00  0.66           C  
ATOM   2062  CD1 PHE A 123       9.863  11.940  10.488  1.00  0.66           C  
ATOM   2063  CD2 PHE A 123       8.781  13.241  12.100  1.00  0.66           C  
ATOM   2064  CE1 PHE A 123       8.878  10.977  10.608  1.00  0.66           C  
ATOM   2065  CE2 PHE A 123       7.817  12.300  12.230  1.00  0.66           C  
ATOM   2066  CZ  PHE A 123       7.868  11.158  11.478  1.00  0.66           C  
ATOM   2067  H   PHE A 123      12.807  15.674  10.561  1.00  0.66           H  
ATOM   2068  HA  PHE A 123      10.908  14.105   9.009  1.00  0.66           H  
ATOM   2069 1HB  PHE A 123      11.845  13.647  11.364  1.00  0.66           H  
ATOM   2070 2HB  PHE A 123      10.724  14.866  11.923  1.00  0.66           H  
ATOM   2071  HD1 PHE A 123      10.688  11.803   9.797  1.00  0.66           H  
ATOM   2072  HD2 PHE A 123       8.739  14.124  12.688  1.00  0.66           H  
ATOM   2073  HE1 PHE A 123       8.907  10.073  10.009  1.00  0.66           H  
ATOM   2074  HE2 PHE A 123       7.009  12.466  12.938  1.00  0.66           H  
ATOM   2075  HZ  PHE A 123       7.101  10.402  11.572  1.00  0.66           H  
ATOM   2076  N   ASP A 124       9.708  16.338   8.380  1.00  0.65           N  
ATOM   2077  CA  ASP A 124       8.683  17.324   8.031  1.00  0.65           C  
ATOM   2078  C   ASP A 124       7.349  16.631   7.768  1.00  0.65           C  
ATOM   2079  O   ASP A 124       7.257  15.410   7.904  1.00  0.65           O  
ATOM   2080  CB  ASP A 124       9.122  18.170   6.818  1.00  0.65           C  
ATOM   2081  CG  ASP A 124       9.242  17.375   5.475  1.00  0.65           C  
ATOM   2082  OD1 ASP A 124       8.759  16.240   5.396  1.00  0.65           O  
ATOM   2083  OD2 ASP A 124       9.788  17.925   4.543  1.00  0.65           O  
ATOM   2084  H   ASP A 124      10.374  15.998   7.685  1.00  0.65           H  
ATOM   2085  HA  ASP A 124       8.553  18.000   8.878  1.00  0.65           H  
ATOM   2086 1HB  ASP A 124       8.426  18.994   6.675  1.00  0.65           H  
ATOM   2087 2HB  ASP A 124      10.099  18.610   7.034  1.00  0.65           H  
ATOM   2088  N   GLU A 125       6.325  17.387   7.357  1.00  0.62           N  
ATOM   2089  CA  GLU A 125       4.997  16.800   7.163  1.00  0.62           C  
ATOM   2090  C   GLU A 125       4.952  15.719   6.086  1.00  0.62           C  
ATOM   2091  O   GLU A 125       4.245  14.720   6.234  1.00  0.62           O  
ATOM   2092  CB  GLU A 125       3.980  17.894   6.821  1.00  0.62           C  
ATOM   2093  CG  GLU A 125       3.661  18.839   7.976  1.00  0.62           C  
ATOM   2094  CD  GLU A 125       2.693  19.940   7.598  1.00  0.62           C  
ATOM   2095  OE1 GLU A 125       2.370  20.054   6.439  1.00  0.62           O  
ATOM   2096  OE2 GLU A 125       2.278  20.664   8.474  1.00  0.62           O  
ATOM   2097  H   GLU A 125       6.453  18.378   7.225  1.00  0.62           H  
ATOM   2098  HA  GLU A 125       4.698  16.340   8.105  1.00  0.62           H  
ATOM   2099 1HB  GLU A 125       4.357  18.490   5.990  1.00  0.62           H  
ATOM   2100 2HB  GLU A 125       3.048  17.431   6.495  1.00  0.62           H  
ATOM   2101 1HG  GLU A 125       3.234  18.260   8.795  1.00  0.62           H  
ATOM   2102 2HG  GLU A 125       4.590  19.284   8.330  1.00  0.62           H  
ATOM   2103  N   GLU A 126       5.697  15.894   4.995  1.00  0.60           N  
ATOM   2104  CA  GLU A 126       5.641  14.892   3.940  1.00  0.60           C  
ATOM   2105  C   GLU A 126       6.314  13.611   4.409  1.00  0.60           C  
ATOM   2106  O   GLU A 126       5.841  12.504   4.120  1.00  0.60           O  
ATOM   2107  CB  GLU A 126       6.293  15.414   2.659  1.00  0.60           C  
ATOM   2108  CG  GLU A 126       5.526  16.564   1.975  1.00  0.60           C  
ATOM   2109  CD  GLU A 126       4.121  16.189   1.527  1.00  0.60           C  
ATOM   2110  OE1 GLU A 126       3.968  15.197   0.857  1.00  0.60           O  
ATOM   2111  OE2 GLU A 126       3.192  16.902   1.873  1.00  0.60           O  
ATOM   2112  H   GLU A 126       6.304  16.701   4.911  1.00  0.60           H  
ATOM   2113  HA  GLU A 126       4.601  14.667   3.727  1.00  0.60           H  
ATOM   2114 1HB  GLU A 126       7.299  15.775   2.892  1.00  0.60           H  
ATOM   2115 2HB  GLU A 126       6.397  14.598   1.944  1.00  0.60           H  
ATOM   2116 1HG  GLU A 126       5.458  17.395   2.678  1.00  0.60           H  
ATOM   2117 2HG  GLU A 126       6.099  16.902   1.113  1.00  0.60           H  
ATOM   2118  N   THR A 127       7.391  13.770   5.178  1.00  0.58           N  
ATOM   2119  CA  THR A 127       8.131  12.642   5.701  1.00  0.58           C  
ATOM   2120  C   THR A 127       7.264  11.895   6.700  1.00  0.58           C  
ATOM   2121  O   THR A 127       7.180  10.664   6.659  1.00  0.58           O  
ATOM   2122  CB  THR A 127       9.417  13.107   6.386  1.00  0.58           C  
ATOM   2123  OG1 THR A 127      10.212  13.831   5.444  1.00  0.58           O  
ATOM   2124  CG2 THR A 127      10.211  11.884   6.874  1.00  0.58           C  
ATOM   2125  H   THR A 127       7.740  14.717   5.371  1.00  0.58           H  
ATOM   2126  HA  THR A 127       8.382  11.967   4.888  1.00  0.58           H  
ATOM   2127  HB  THR A 127       9.172  13.752   7.226  1.00  0.58           H  
ATOM   2128  HG1 THR A 127       9.769  14.710   5.269  1.00  0.58           H  
ATOM   2129 1HG2 THR A 127      11.130  12.218   7.354  1.00  0.58           H  
ATOM   2130 2HG2 THR A 127       9.610  11.323   7.585  1.00  0.58           H  
ATOM   2131 3HG2 THR A 127      10.458  11.244   6.026  1.00  0.58           H  
ATOM   2132  N   GLN A 128       6.596  12.641   7.589  1.00  0.57           N  
ATOM   2133  CA  GLN A 128       5.737  12.019   8.581  1.00  0.57           C  
ATOM   2134  C   GLN A 128       4.615  11.245   7.923  1.00  0.57           C  
ATOM   2135  O   GLN A 128       4.342  10.111   8.315  1.00  0.57           O  
ATOM   2136  CB  GLN A 128       5.151  13.040   9.560  1.00  0.57           C  
ATOM   2137  CG  GLN A 128       4.288  12.377  10.637  1.00  0.57           C  
ATOM   2138  CD  GLN A 128       3.776  13.329  11.705  1.00  0.57           C  
ATOM   2139  OE1 GLN A 128       4.360  14.383  11.975  1.00  0.57           O  
ATOM   2140  NE2 GLN A 128       2.664  12.955  12.329  1.00  0.57           N  
ATOM   2141  H   GLN A 128       6.710  13.654   7.587  1.00  0.57           H  
ATOM   2142  HA  GLN A 128       6.331  11.311   9.146  1.00  0.57           H  
ATOM   2143 1HB  GLN A 128       5.962  13.595  10.039  1.00  0.57           H  
ATOM   2144 2HB  GLN A 128       4.540  13.759   9.011  1.00  0.57           H  
ATOM   2145 1HG  GLN A 128       3.424  11.932  10.145  1.00  0.57           H  
ATOM   2146 2HG  GLN A 128       4.870  11.602  11.114  1.00  0.57           H  
ATOM   2147 1HE2 GLN A 128       2.271  13.537  13.043  1.00  0.57           H  
ATOM   2148 2HE2 GLN A 128       2.217  12.095  12.084  1.00  0.57           H  
ATOM   2149  N   LYS A 129       3.971  11.827   6.906  1.00  0.56           N  
ATOM   2150  CA  LYS A 129       2.899  11.113   6.227  1.00  0.56           C  
ATOM   2151  C   LYS A 129       3.426   9.847   5.556  1.00  0.56           C  
ATOM   2152  O   LYS A 129       2.796   8.791   5.637  1.00  0.56           O  
ATOM   2153  CB  LYS A 129       2.222  12.021   5.198  1.00  0.56           C  
ATOM   2154  CG  LYS A 129       1.336  13.120   5.801  1.00  0.56           C  
ATOM   2155  CD  LYS A 129       0.586  13.886   4.717  1.00  0.56           C  
ATOM   2156  CE  LYS A 129       1.549  14.763   3.926  1.00  0.56           C  
ATOM   2157  NZ  LYS A 129       0.862  15.631   2.928  1.00  0.56           N  
ATOM   2158  H   LYS A 129       4.210  12.775   6.610  1.00  0.56           H  
ATOM   2159  HA  LYS A 129       2.158  10.819   6.968  1.00  0.56           H  
ATOM   2160 1HB  LYS A 129       2.994  12.514   4.596  1.00  0.56           H  
ATOM   2161 2HB  LYS A 129       1.615  11.420   4.524  1.00  0.56           H  
ATOM   2162 1HG  LYS A 129       0.615  12.668   6.479  1.00  0.56           H  
ATOM   2163 2HG  LYS A 129       1.950  13.813   6.370  1.00  0.56           H  
ATOM   2164 1HD  LYS A 129       0.103  13.185   4.038  1.00  0.56           H  
ATOM   2165 2HD  LYS A 129      -0.177  14.516   5.172  1.00  0.56           H  
ATOM   2166 1HE  LYS A 129       2.103  15.398   4.619  1.00  0.56           H  
ATOM   2167 2HE  LYS A 129       2.254  14.121   3.398  1.00  0.56           H  
ATOM   2168 1HZ  LYS A 129       1.600  16.177   2.446  1.00  0.56           H  
ATOM   2169 2HZ  LYS A 129       0.366  15.068   2.259  1.00  0.56           H  
ATOM   2170 3HZ  LYS A 129       0.225  16.254   3.390  1.00  0.56           H  
ATOM   2171  N   ALA A 130       4.605   9.924   4.930  1.00  0.56           N  
ATOM   2172  CA  ALA A 130       5.181   8.746   4.292  1.00  0.56           C  
ATOM   2173  C   ALA A 130       5.462   7.647   5.315  1.00  0.56           C  
ATOM   2174  O   ALA A 130       5.203   6.463   5.068  1.00  0.56           O  
ATOM   2175  CB  ALA A 130       6.465   9.130   3.590  1.00  0.56           C  
ATOM   2176  H   ALA A 130       5.098  10.816   4.866  1.00  0.56           H  
ATOM   2177  HA  ALA A 130       4.466   8.367   3.562  1.00  0.56           H  
ATOM   2178 1HB  ALA A 130       6.884   8.261   3.093  1.00  0.56           H  
ATOM   2179 2HB  ALA A 130       6.252   9.902   2.855  1.00  0.56           H  
ATOM   2180 3HB  ALA A 130       7.179   9.510   4.318  1.00  0.56           H  
ATOM   2181  N   PHE A 131       5.940   8.052   6.491  1.00  0.56           N  
ATOM   2182  CA  PHE A 131       6.292   7.118   7.544  1.00  0.56           C  
ATOM   2183  C   PHE A 131       5.027   6.505   8.104  1.00  0.56           C  
ATOM   2184  O   PHE A 131       4.961   5.290   8.310  1.00  0.56           O  
ATOM   2185  CB  PHE A 131       7.127   7.847   8.586  1.00  0.56           C  
ATOM   2186  CG  PHE A 131       7.844   6.989   9.537  1.00  0.56           C  
ATOM   2187  CD1 PHE A 131       8.587   5.946   9.049  1.00  0.56           C  
ATOM   2188  CD2 PHE A 131       7.884   7.264  10.876  1.00  0.56           C  
ATOM   2189  CE1 PHE A 131       9.340   5.162   9.871  1.00  0.56           C  
ATOM   2190  CE2 PHE A 131       8.631   6.497  11.722  1.00  0.56           C  
ATOM   2191  CZ  PHE A 131       9.370   5.426  11.213  1.00  0.56           C  
ATOM   2192  H   PHE A 131       6.128   9.045   6.635  1.00  0.56           H  
ATOM   2193  HA  PHE A 131       6.884   6.312   7.127  1.00  0.56           H  
ATOM   2194 1HB  PHE A 131       7.860   8.474   8.075  1.00  0.56           H  
ATOM   2195 2HB  PHE A 131       6.480   8.518   9.155  1.00  0.56           H  
ATOM   2196  HD1 PHE A 131       8.565   5.759   7.987  1.00  0.56           H  
ATOM   2197  HD2 PHE A 131       7.338   8.103  11.250  1.00  0.56           H  
ATOM   2198  HE1 PHE A 131       9.921   4.346   9.455  1.00  0.56           H  
ATOM   2199  HE2 PHE A 131       8.651   6.741  12.781  1.00  0.56           H  
ATOM   2200  HZ  PHE A 131       9.979   4.810  11.865  1.00  0.56           H  
ATOM   2201  N   LYS A 132       3.997   7.329   8.296  1.00  0.57           N  
ATOM   2202  CA  LYS A 132       2.727   6.826   8.768  1.00  0.57           C  
ATOM   2203  C   LYS A 132       2.216   5.778   7.802  1.00  0.57           C  
ATOM   2204  O   LYS A 132       1.828   4.695   8.232  1.00  0.57           O  
ATOM   2205  CB  LYS A 132       1.692   7.942   8.920  1.00  0.57           C  
ATOM   2206  CG  LYS A 132       0.335   7.451   9.411  1.00  0.57           C  
ATOM   2207  CD  LYS A 132      -0.648   8.594   9.591  1.00  0.57           C  
ATOM   2208  CE  LYS A 132      -2.003   8.097  10.120  1.00  0.57           C  
ATOM   2209  NZ  LYS A 132      -2.785   7.311   9.088  1.00  0.57           N  
ATOM   2210  H   LYS A 132       4.104   8.324   8.120  1.00  0.57           H  
ATOM   2211  HA  LYS A 132       2.872   6.350   9.735  1.00  0.57           H  
ATOM   2212 1HB  LYS A 132       2.068   8.697   9.613  1.00  0.57           H  
ATOM   2213 2HB  LYS A 132       1.545   8.428   7.957  1.00  0.57           H  
ATOM   2214 1HG  LYS A 132      -0.077   6.744   8.682  1.00  0.57           H  
ATOM   2215 2HG  LYS A 132       0.454   6.927  10.359  1.00  0.57           H  
ATOM   2216 1HD  LYS A 132      -0.234   9.323  10.289  1.00  0.57           H  
ATOM   2217 2HD  LYS A 132      -0.802   9.084   8.629  1.00  0.57           H  
ATOM   2218 1HE  LYS A 132      -1.833   7.462  10.987  1.00  0.57           H  
ATOM   2219 2HE  LYS A 132      -2.595   8.959  10.423  1.00  0.57           H  
ATOM   2220 1HZ  LYS A 132      -3.658   7.018   9.487  1.00  0.57           H  
ATOM   2221 2HZ  LYS A 132      -2.963   7.886   8.287  1.00  0.57           H  
ATOM   2222 3HZ  LYS A 132      -2.280   6.457   8.772  1.00  0.57           H  
ATOM   2223  N   LYS A 133       2.248   6.066   6.493  1.00  0.57           N  
ATOM   2224  CA  LYS A 133       1.749   5.097   5.530  1.00  0.57           C  
ATOM   2225  C   LYS A 133       2.533   3.795   5.581  1.00  0.57           C  
ATOM   2226  O   LYS A 133       1.945   2.713   5.490  1.00  0.57           O  
ATOM   2227  CB  LYS A 133       1.795   5.646   4.100  1.00  0.57           C  
ATOM   2228  CG  LYS A 133       0.790   6.727   3.789  1.00  0.57           C  
ATOM   2229  CD  LYS A 133       0.923   7.156   2.342  1.00  0.57           C  
ATOM   2230  CE  LYS A 133      -0.039   8.279   1.990  1.00  0.57           C  
ATOM   2231  NZ  LYS A 133       0.058   8.644   0.550  1.00  0.57           N  
ATOM   2232  H   LYS A 133       2.586   6.976   6.176  1.00  0.57           H  
ATOM   2233  HA  LYS A 133       0.711   4.879   5.780  1.00  0.57           H  
ATOM   2234 1HB  LYS A 133       2.790   6.059   3.908  1.00  0.57           H  
ATOM   2235 2HB  LYS A 133       1.641   4.834   3.392  1.00  0.57           H  
ATOM   2236 1HG  LYS A 133      -0.218   6.351   3.964  1.00  0.57           H  
ATOM   2237 2HG  LYS A 133       0.959   7.582   4.438  1.00  0.57           H  
ATOM   2238 1HD  LYS A 133       1.945   7.508   2.162  1.00  0.57           H  
ATOM   2239 2HD  LYS A 133       0.736   6.307   1.685  1.00  0.57           H  
ATOM   2240 1HE  LYS A 133      -1.059   7.974   2.214  1.00  0.57           H  
ATOM   2241 2HE  LYS A 133       0.211   9.154   2.591  1.00  0.57           H  
ATOM   2242 1HZ  LYS A 133      -0.570   9.397   0.338  1.00  0.57           H  
ATOM   2243 2HZ  LYS A 133       1.020   8.930   0.332  1.00  0.57           H  
ATOM   2244 3HZ  LYS A 133      -0.172   7.844  -0.015  1.00  0.57           H  
ATOM   2245  N   ALA A 134       3.855   3.871   5.747  1.00  0.58           N  
ATOM   2246  CA  ALA A 134       4.650   2.649   5.810  1.00  0.58           C  
ATOM   2247  C   ALA A 134       4.219   1.797   7.000  1.00  0.58           C  
ATOM   2248  O   ALA A 134       4.073   0.574   6.900  1.00  0.58           O  
ATOM   2249  CB  ALA A 134       6.114   2.999   5.907  1.00  0.58           C  
ATOM   2250  H   ALA A 134       4.314   4.784   5.795  1.00  0.58           H  
ATOM   2251  HA  ALA A 134       4.479   2.077   4.903  1.00  0.58           H  
ATOM   2252 1HB  ALA A 134       6.688   2.100   5.913  1.00  0.58           H  
ATOM   2253 2HB  ALA A 134       6.403   3.586   5.060  1.00  0.58           H  
ATOM   2254 3HB  ALA A 134       6.299   3.568   6.819  1.00  0.58           H  
ATOM   2255  N   LEU A 135       3.975   2.463   8.122  1.00  0.58           N  
ATOM   2256  CA  LEU A 135       3.547   1.806   9.341  1.00  0.58           C  
ATOM   2257  C   LEU A 135       2.127   1.259   9.207  1.00  0.58           C  
ATOM   2258  O   LEU A 135       1.851   0.139   9.646  1.00  0.58           O  
ATOM   2259  CB  LEU A 135       3.691   2.822  10.468  1.00  0.58           C  
ATOM   2260  CG  LEU A 135       5.178   3.154  10.827  1.00  0.58           C  
ATOM   2261  CD1 LEU A 135       5.308   4.429  11.654  1.00  0.58           C  
ATOM   2262  CD2 LEU A 135       5.725   1.983  11.646  1.00  0.58           C  
ATOM   2263  H   LEU A 135       4.118   3.475   8.137  1.00  0.58           H  
ATOM   2264  HA  LEU A 135       4.220   0.973   9.536  1.00  0.58           H  
ATOM   2265 1HB  LEU A 135       3.201   3.747  10.174  1.00  0.58           H  
ATOM   2266 2HB  LEU A 135       3.199   2.432  11.347  1.00  0.58           H  
ATOM   2267  HG  LEU A 135       5.750   3.293   9.909  1.00  0.58           H  
ATOM   2268 1HD1 LEU A 135       6.357   4.603  11.874  1.00  0.58           H  
ATOM   2269 2HD1 LEU A 135       4.918   5.269  11.079  1.00  0.58           H  
ATOM   2270 3HD1 LEU A 135       4.780   4.355  12.564  1.00  0.58           H  
ATOM   2271 1HD2 LEU A 135       6.754   2.183  11.910  1.00  0.58           H  
ATOM   2272 2HD2 LEU A 135       5.140   1.866  12.557  1.00  0.58           H  
ATOM   2273 3HD2 LEU A 135       5.662   1.068  11.057  1.00  0.58           H  
ATOM   2274  N   ASP A 136       1.236   2.016   8.549  1.00  0.59           N  
ATOM   2275  CA  ASP A 136      -0.134   1.563   8.326  1.00  0.59           C  
ATOM   2276  C   ASP A 136      -0.135   0.316   7.457  1.00  0.59           C  
ATOM   2277  O   ASP A 136      -0.858  -0.636   7.737  1.00  0.59           O  
ATOM   2278  CB  ASP A 136      -0.990   2.644   7.642  1.00  0.59           C  
ATOM   2279  CG  ASP A 136      -1.435   3.895   8.536  1.00  0.59           C  
ATOM   2280  OD1 ASP A 136      -1.339   3.856   9.753  1.00  0.59           O  
ATOM   2281  OD2 ASP A 136      -1.892   4.877   7.962  1.00  0.59           O  
ATOM   2282  H   ASP A 136       1.517   2.932   8.214  1.00  0.59           H  
ATOM   2283  HA  ASP A 136      -0.579   1.309   9.279  1.00  0.59           H  
ATOM   2284 1HB  ASP A 136      -0.438   3.023   6.787  1.00  0.59           H  
ATOM   2285 2HB  ASP A 136      -1.893   2.171   7.245  1.00  0.59           H  
ATOM   2286  N   LEU A 137       0.740   0.279   6.449  1.00  0.60           N  
ATOM   2287  CA  LEU A 137       0.840  -0.882   5.574  1.00  0.60           C  
ATOM   2288  C   LEU A 137       1.217  -2.110   6.390  1.00  0.60           C  
ATOM   2289  O   LEU A 137       0.588  -3.169   6.281  1.00  0.60           O  
ATOM   2290  CB  LEU A 137       1.876  -0.629   4.465  1.00  0.60           C  
ATOM   2291  CG  LEU A 137       2.136  -1.784   3.494  1.00  0.60           C  
ATOM   2292  CD1 LEU A 137       0.845  -2.129   2.770  1.00  0.60           C  
ATOM   2293  CD2 LEU A 137       3.233  -1.365   2.502  1.00  0.60           C  
ATOM   2294  H   LEU A 137       1.319   1.097   6.256  1.00  0.60           H  
ATOM   2295  HA  LEU A 137      -0.134  -1.055   5.116  1.00  0.60           H  
ATOM   2296 1HB  LEU A 137       1.556   0.237   3.887  1.00  0.60           H  
ATOM   2297 2HB  LEU A 137       2.823  -0.380   4.934  1.00  0.60           H  
ATOM   2298  HG  LEU A 137       2.465  -2.662   4.052  1.00  0.60           H  
ATOM   2299 1HD1 LEU A 137       1.017  -2.951   2.082  1.00  0.60           H  
ATOM   2300 2HD1 LEU A 137       0.086  -2.421   3.499  1.00  0.60           H  
ATOM   2301 3HD1 LEU A 137       0.499  -1.260   2.216  1.00  0.60           H  
ATOM   2302 1HD2 LEU A 137       3.435  -2.179   1.807  1.00  0.60           H  
ATOM   2303 2HD2 LEU A 137       2.904  -0.487   1.951  1.00  0.60           H  
ATOM   2304 3HD2 LEU A 137       4.143  -1.126   3.052  1.00  0.60           H  
ATOM   2305  N   ILE A 138       2.226  -1.973   7.245  1.00  0.60           N  
ATOM   2306  CA  ILE A 138       2.637  -3.110   8.051  1.00  0.60           C  
ATOM   2307  C   ILE A 138       1.512  -3.543   8.979  1.00  0.60           C  
ATOM   2308  O   ILE A 138       1.208  -4.735   9.082  1.00  0.60           O  
ATOM   2309  CB  ILE A 138       3.879  -2.790   8.887  1.00  0.60           C  
ATOM   2310  CG1 ILE A 138       5.040  -2.594   7.977  1.00  0.60           C  
ATOM   2311  CG2 ILE A 138       4.161  -3.914   9.866  1.00  0.60           C  
ATOM   2312  CD1 ILE A 138       6.237  -2.055   8.677  1.00  0.60           C  
ATOM   2313  H   ILE A 138       2.728  -1.084   7.305  1.00  0.60           H  
ATOM   2314  HA  ILE A 138       2.874  -3.938   7.384  1.00  0.60           H  
ATOM   2315  HB  ILE A 138       3.717  -1.857   9.430  1.00  0.60           H  
ATOM   2316 1HG1 ILE A 138       5.266  -3.538   7.503  1.00  0.60           H  
ATOM   2317 2HG1 ILE A 138       4.756  -1.887   7.195  1.00  0.60           H  
ATOM   2318 1HG2 ILE A 138       5.044  -3.677  10.453  1.00  0.60           H  
ATOM   2319 2HG2 ILE A 138       3.305  -4.036  10.531  1.00  0.60           H  
ATOM   2320 3HG2 ILE A 138       4.330  -4.834   9.317  1.00  0.60           H  
ATOM   2321 1HD1 ILE A 138       7.048  -1.932   7.967  1.00  0.60           H  
ATOM   2322 2HD1 ILE A 138       5.988  -1.099   9.129  1.00  0.60           H  
ATOM   2323 3HD1 ILE A 138       6.533  -2.758   9.443  1.00  0.60           H  
ATOM   2324  N   ARG A 139       0.868  -2.576   9.634  1.00  0.60           N  
ATOM   2325  CA  ARG A 139      -0.200  -2.887  10.568  1.00  0.60           C  
ATOM   2326  C   ARG A 139      -1.341  -3.630   9.889  1.00  0.60           C  
ATOM   2327  O   ARG A 139      -1.802  -4.653  10.401  1.00  0.60           O  
ATOM   2328  CB  ARG A 139      -0.771  -1.622  11.185  1.00  0.60           C  
ATOM   2329  CG  ARG A 139      -1.764  -1.869  12.304  1.00  0.60           C  
ATOM   2330  CD  ARG A 139      -2.200  -0.625  12.993  1.00  0.60           C  
ATOM   2331  NE  ARG A 139      -3.004   0.241  12.149  1.00  0.60           N  
ATOM   2332  CZ  ARG A 139      -2.578   1.399  11.609  1.00  0.60           C  
ATOM   2333  NH1 ARG A 139      -1.359   1.828  11.792  1.00  0.60           N  
ATOM   2334  NH2 ARG A 139      -3.374   2.131  10.868  1.00  0.60           N  
ATOM   2335  H   ARG A 139       1.147  -1.603   9.503  1.00  0.60           H  
ATOM   2336  HA  ARG A 139       0.211  -3.513  11.361  1.00  0.60           H  
ATOM   2337 1HB  ARG A 139       0.022  -0.986  11.533  1.00  0.60           H  
ATOM   2338 2HB  ARG A 139      -1.297  -1.063  10.409  1.00  0.60           H  
ATOM   2339 1HG  ARG A 139      -2.642  -2.383  11.910  1.00  0.60           H  
ATOM   2340 2HG  ARG A 139      -1.281  -2.491  13.047  1.00  0.60           H  
ATOM   2341 1HD  ARG A 139      -2.793  -0.899  13.865  1.00  0.60           H  
ATOM   2342 2HD  ARG A 139      -1.325  -0.065  13.316  1.00  0.60           H  
ATOM   2343  HE  ARG A 139      -3.957  -0.035  11.966  1.00  0.60           H  
ATOM   2344 1HH1 ARG A 139      -0.703   1.305  12.341  1.00  0.60           H  
ATOM   2345 2HH1 ARG A 139      -1.085   2.704  11.322  1.00  0.60           H  
ATOM   2346 1HH2 ARG A 139      -4.321   1.849  10.681  1.00  0.60           H  
ATOM   2347 2HH2 ARG A 139      -2.981   2.998  10.484  1.00  0.60           H  
ATOM   2348  N   GLU A 140      -1.784  -3.141   8.725  1.00  0.60           N  
ATOM   2349  CA  GLU A 140      -2.883  -3.781   8.015  1.00  0.60           C  
ATOM   2350  C   GLU A 140      -2.527  -5.202   7.605  1.00  0.60           C  
ATOM   2351  O   GLU A 140      -3.357  -6.110   7.719  1.00  0.60           O  
ATOM   2352  CB  GLU A 140      -3.295  -2.957   6.783  1.00  0.60           C  
ATOM   2353  CG  GLU A 140      -4.022  -1.639   7.117  1.00  0.60           C  
ATOM   2354  CD  GLU A 140      -4.393  -0.809   5.896  1.00  0.60           C  
ATOM   2355  OE1 GLU A 140      -4.009  -1.164   4.805  1.00  0.60           O  
ATOM   2356  OE2 GLU A 140      -5.072   0.180   6.065  1.00  0.60           O  
ATOM   2357  H   GLU A 140      -1.361  -2.299   8.335  1.00  0.60           H  
ATOM   2358  HA  GLU A 140      -3.738  -3.829   8.687  1.00  0.60           H  
ATOM   2359 1HB  GLU A 140      -2.400  -2.706   6.206  1.00  0.60           H  
ATOM   2360 2HB  GLU A 140      -3.943  -3.554   6.143  1.00  0.60           H  
ATOM   2361 1HG  GLU A 140      -4.932  -1.876   7.665  1.00  0.60           H  
ATOM   2362 2HG  GLU A 140      -3.387  -1.046   7.773  1.00  0.60           H  
ATOM   2363  N   ARG A 141      -1.286  -5.422   7.171  1.00  0.60           N  
ATOM   2364  CA  ARG A 141      -0.886  -6.767   6.800  1.00  0.60           C  
ATOM   2365  C   ARG A 141      -0.882  -7.684   8.027  1.00  0.60           C  
ATOM   2366  O   ARG A 141      -1.370  -8.819   7.965  1.00  0.60           O  
ATOM   2367  CB  ARG A 141       0.478  -6.733   6.156  1.00  0.60           C  
ATOM   2368  CG  ARG A 141       0.540  -6.119   4.751  1.00  0.60           C  
ATOM   2369  CD  ARG A 141       1.926  -6.129   4.303  1.00  0.60           C  
ATOM   2370  NE  ARG A 141       2.164  -5.527   2.990  1.00  0.60           N  
ATOM   2371  CZ  ARG A 141       2.056  -6.190   1.824  1.00  0.60           C  
ATOM   2372  NH1 ARG A 141       1.675  -7.445   1.828  1.00  0.60           N  
ATOM   2373  NH2 ARG A 141       2.348  -5.603   0.683  1.00  0.60           N  
ATOM   2374  H   ARG A 141      -0.625  -4.646   7.070  1.00  0.60           H  
ATOM   2375  HA  ARG A 141      -1.603  -7.152   6.076  1.00  0.60           H  
ATOM   2376 1HB  ARG A 141       1.141  -6.134   6.779  1.00  0.60           H  
ATOM   2377 2HB  ARG A 141       0.888  -7.739   6.103  1.00  0.60           H  
ATOM   2378 1HG  ARG A 141      -0.056  -6.711   4.060  1.00  0.60           H  
ATOM   2379 2HG  ARG A 141       0.178  -5.094   4.766  1.00  0.60           H  
ATOM   2380 1HD  ARG A 141       2.554  -5.612   5.035  1.00  0.60           H  
ATOM   2381 2HD  ARG A 141       2.224  -7.169   4.250  1.00  0.60           H  
ATOM   2382  HE  ARG A 141       2.482  -4.570   2.964  1.00  0.60           H  
ATOM   2383 1HH1 ARG A 141       1.457  -7.901   2.703  1.00  0.60           H  
ATOM   2384 2HH1 ARG A 141       1.597  -7.952   0.952  1.00  0.60           H  
ATOM   2385 1HH2 ARG A 141       2.671  -4.649   0.659  1.00  0.60           H  
ATOM   2386 2HH2 ARG A 141       2.304  -6.139  -0.200  1.00  0.60           H  
ATOM   2387  N   MET A 142      -0.382  -7.183   9.165  1.00  0.60           N  
ATOM   2388  CA  MET A 142      -0.381  -7.986  10.383  1.00  0.60           C  
ATOM   2389  C   MET A 142      -1.809  -8.304  10.798  1.00  0.60           C  
ATOM   2390  O   MET A 142      -2.106  -9.433  11.192  1.00  0.60           O  
ATOM   2391  CB  MET A 142       0.395  -7.289  11.503  1.00  0.60           C  
ATOM   2392  CG  MET A 142       1.923  -7.246  11.282  1.00  0.60           C  
ATOM   2393  SD  MET A 142       2.817  -6.370  12.588  1.00  0.60           S  
ATOM   2394  CE  MET A 142       4.545  -6.703  12.155  1.00  0.60           C  
ATOM   2395  H   MET A 142       0.016  -6.242   9.179  1.00  0.60           H  
ATOM   2396  HA  MET A 142       0.116  -8.931  10.171  1.00  0.60           H  
ATOM   2397 1HB  MET A 142       0.050  -6.260  11.584  1.00  0.60           H  
ATOM   2398 2HB  MET A 142       0.192  -7.782  12.456  1.00  0.60           H  
ATOM   2399 1HG  MET A 142       2.313  -8.261  11.211  1.00  0.60           H  
ATOM   2400 2HG  MET A 142       2.123  -6.738  10.346  1.00  0.60           H  
ATOM   2401 1HE  MET A 142       5.199  -6.217  12.879  1.00  0.60           H  
ATOM   2402 2HE  MET A 142       4.724  -7.780  12.171  1.00  0.60           H  
ATOM   2403 3HE  MET A 142       4.760  -6.321  11.170  1.00  0.60           H  
ATOM   2404  N   ALA A 143      -2.705  -7.315  10.687  1.00  0.59           N  
ATOM   2405  CA  ALA A 143      -4.104  -7.512  11.034  1.00  0.59           C  
ATOM   2406  C   ALA A 143      -4.732  -8.584  10.162  1.00  0.59           C  
ATOM   2407  O   ALA A 143      -5.504  -9.415  10.644  1.00  0.59           O  
ATOM   2408  CB  ALA A 143      -4.878  -6.225  10.863  1.00  0.59           C  
ATOM   2409  H   ALA A 143      -2.400  -6.396  10.371  1.00  0.59           H  
ATOM   2410  HA  ALA A 143      -4.154  -7.829  12.075  1.00  0.59           H  
ATOM   2411 1HB  ALA A 143      -5.916  -6.384  11.147  1.00  0.59           H  
ATOM   2412 2HB  ALA A 143      -4.445  -5.459  11.481  1.00  0.59           H  
ATOM   2413 3HB  ALA A 143      -4.829  -5.912   9.824  1.00  0.59           H  
ATOM   2414  N   ALA A 144      -4.396  -8.585   8.868  1.00  0.58           N  
ATOM   2415  CA  ALA A 144      -4.954  -9.584   7.973  1.00  0.58           C  
ATOM   2416  C   ALA A 144      -4.549 -10.970   8.432  1.00  0.58           C  
ATOM   2417  O   ALA A 144      -5.370 -11.889   8.470  1.00  0.58           O  
ATOM   2418  CB  ALA A 144      -4.477  -9.345   6.554  1.00  0.58           C  
ATOM   2419  H   ALA A 144      -3.776  -7.862   8.499  1.00  0.58           H  
ATOM   2420  HA  ALA A 144      -6.040  -9.511   8.011  1.00  0.58           H  
ATOM   2421 1HB  ALA A 144      -4.911 -10.091   5.892  1.00  0.58           H  
ATOM   2422 2HB  ALA A 144      -4.779  -8.348   6.235  1.00  0.58           H  
ATOM   2423 3HB  ALA A 144      -3.392  -9.419   6.522  1.00  0.58           H  
ATOM   2424  N   ILE A 145      -3.294 -11.097   8.852  1.00  0.58           N  
ATOM   2425  CA  ILE A 145      -2.784 -12.368   9.328  1.00  0.58           C  
ATOM   2426  C   ILE A 145      -3.475 -12.743  10.632  1.00  0.58           C  
ATOM   2427  O   ILE A 145      -3.876 -13.890  10.826  1.00  0.58           O  
ATOM   2428  CB  ILE A 145      -1.271 -12.337   9.486  1.00  0.58           C  
ATOM   2429  CG1 ILE A 145      -0.616 -12.193   8.101  1.00  0.58           C  
ATOM   2430  CG2 ILE A 145      -0.851 -13.641  10.150  1.00  0.58           C  
ATOM   2431  CD1 ILE A 145       0.854 -11.839   8.161  1.00  0.58           C  
ATOM   2432  H   ILE A 145      -2.666 -10.291   8.792  1.00  0.58           H  
ATOM   2433  HA  ILE A 145      -3.018 -13.130   8.587  1.00  0.58           H  
ATOM   2434  HB  ILE A 145      -0.963 -11.484  10.088  1.00  0.58           H  
ATOM   2435 1HG1 ILE A 145      -0.726 -13.135   7.566  1.00  0.58           H  
ATOM   2436 2HG1 ILE A 145      -1.138 -11.415   7.540  1.00  0.58           H  
ATOM   2437 1HG2 ILE A 145       0.215 -13.685  10.253  1.00  0.58           H  
ATOM   2438 2HG2 ILE A 145      -1.320 -13.705  11.125  1.00  0.58           H  
ATOM   2439 3HG2 ILE A 145      -1.178 -14.463   9.542  1.00  0.58           H  
ATOM   2440 1HD1 ILE A 145       1.261 -11.760   7.152  1.00  0.58           H  
ATOM   2441 2HD1 ILE A 145       0.971 -10.885   8.677  1.00  0.58           H  
ATOM   2442 3HD1 ILE A 145       1.368 -12.594   8.697  1.00  0.58           H  
ATOM   2443  N   TYR A 146      -3.649 -11.777  11.528  1.00  0.58           N  
ATOM   2444  CA  TYR A 146      -4.312 -12.068  12.786  1.00  0.58           C  
ATOM   2445  C   TYR A 146      -5.701 -12.628  12.514  1.00  0.58           C  
ATOM   2446  O   TYR A 146      -6.168 -13.536  13.213  1.00  0.58           O  
ATOM   2447  CB  TYR A 146      -4.476 -10.822  13.648  1.00  0.58           C  
ATOM   2448  CG  TYR A 146      -3.240 -10.258  14.238  1.00  0.58           C  
ATOM   2449  CD1 TYR A 146      -3.286  -9.003  14.807  1.00  0.58           C  
ATOM   2450  CD2 TYR A 146      -2.071 -10.963  14.226  1.00  0.58           C  
ATOM   2451  CE1 TYR A 146      -2.161  -8.471  15.380  1.00  0.58           C  
ATOM   2452  CE2 TYR A 146      -0.954 -10.418  14.804  1.00  0.58           C  
ATOM   2453  CZ  TYR A 146      -0.994  -9.183  15.377  1.00  0.58           C  
ATOM   2454  OH  TYR A 146       0.131  -8.647  15.959  1.00  0.58           O  
ATOM   2455  H   TYR A 146      -3.293 -10.840  11.339  1.00  0.58           H  
ATOM   2456  HA  TYR A 146      -3.736 -12.817  13.327  1.00  0.58           H  
ATOM   2457 1HB  TYR A 146      -4.966 -10.041  13.072  1.00  0.58           H  
ATOM   2458 2HB  TYR A 146      -5.139 -11.068  14.468  1.00  0.58           H  
ATOM   2459  HD1 TYR A 146      -4.225  -8.445  14.810  1.00  0.58           H  
ATOM   2460  HD2 TYR A 146      -2.027 -11.957  13.774  1.00  0.58           H  
ATOM   2461  HE1 TYR A 146      -2.194  -7.502  15.838  1.00  0.58           H  
ATOM   2462  HE2 TYR A 146      -0.050 -10.970  14.815  1.00  0.58           H  
ATOM   2463  HH  TYR A 146      -0.070  -7.768  16.289  1.00  0.58           H  
ATOM   2464  N   LYS A 147      -6.395 -12.077  11.515  1.00  0.59           N  
ATOM   2465  CA  LYS A 147      -7.718 -12.578  11.176  1.00  0.59           C  
ATOM   2466  C   LYS A 147      -7.625 -14.020  10.655  1.00  0.59           C  
ATOM   2467  O   LYS A 147      -8.405 -14.881  11.072  1.00  0.59           O  
ATOM   2468  CB  LYS A 147      -8.376 -11.646  10.157  1.00  0.59           C  
ATOM   2469  CG  LYS A 147      -8.765 -10.286  10.747  1.00  0.59           C  
ATOM   2470  CD  LYS A 147      -9.343  -9.347   9.719  1.00  0.59           C  
ATOM   2471  CE  LYS A 147      -9.653  -7.993  10.348  1.00  0.59           C  
ATOM   2472  NZ  LYS A 147     -10.189  -7.025   9.355  1.00  0.59           N  
ATOM   2473  H   LYS A 147      -5.993 -11.296  10.991  1.00  0.59           H  
ATOM   2474  HA  LYS A 147      -8.331 -12.589  12.074  1.00  0.59           H  
ATOM   2475 1HB  LYS A 147      -7.692 -11.468   9.331  1.00  0.59           H  
ATOM   2476 2HB  LYS A 147      -9.269 -12.116   9.751  1.00  0.59           H  
ATOM   2477 1HG  LYS A 147      -9.504 -10.436  11.530  1.00  0.59           H  
ATOM   2478 2HG  LYS A 147      -7.888  -9.820  11.187  1.00  0.59           H  
ATOM   2479 1HD  LYS A 147      -8.622  -9.208   8.911  1.00  0.59           H  
ATOM   2480 2HD  LYS A 147     -10.257  -9.770   9.304  1.00  0.59           H  
ATOM   2481 1HE  LYS A 147     -10.386  -8.129  11.142  1.00  0.59           H  
ATOM   2482 2HE  LYS A 147      -8.736  -7.585  10.781  1.00  0.59           H  
ATOM   2483 1HZ  LYS A 147     -10.377  -6.144   9.815  1.00  0.59           H  
ATOM   2484 2HZ  LYS A 147      -9.508  -6.884   8.622  1.00  0.59           H  
ATOM   2485 3HZ  LYS A 147     -11.044  -7.386   8.956  1.00  0.59           H  
ATOM   2486  N   GLU A 148      -6.609 -14.321   9.832  1.00  0.61           N  
ATOM   2487  CA  GLU A 148      -6.418 -15.681   9.301  1.00  0.61           C  
ATOM   2488  C   GLU A 148      -6.165 -16.691  10.421  1.00  0.61           C  
ATOM   2489  O   GLU A 148      -6.588 -17.846  10.344  1.00  0.61           O  
ATOM   2490  CB  GLU A 148      -5.249 -15.753   8.305  1.00  0.61           C  
ATOM   2491  CG  GLU A 148      -5.478 -15.053   6.967  1.00  0.61           C  
ATOM   2492  CD  GLU A 148      -4.276 -15.149   6.040  1.00  0.61           C  
ATOM   2493  OE1 GLU A 148      -3.265 -15.689   6.452  1.00  0.61           O  
ATOM   2494  OE2 GLU A 148      -4.363 -14.685   4.928  1.00  0.61           O  
ATOM   2495  H   GLU A 148      -5.987 -13.571   9.521  1.00  0.61           H  
ATOM   2496  HA  GLU A 148      -7.329 -15.974   8.781  1.00  0.61           H  
ATOM   2497 1HB  GLU A 148      -4.362 -15.316   8.757  1.00  0.61           H  
ATOM   2498 2HB  GLU A 148      -5.021 -16.797   8.098  1.00  0.61           H  
ATOM   2499 1HG  GLU A 148      -6.340 -15.503   6.476  1.00  0.61           H  
ATOM   2500 2HG  GLU A 148      -5.707 -14.009   7.152  1.00  0.61           H  
ATOM   2501  N   LEU A 149      -5.502 -16.231  11.480  1.00  0.65           N  
ATOM   2502  CA  LEU A 149      -5.152 -17.054  12.633  1.00  0.65           C  
ATOM   2503  C   LEU A 149      -6.314 -17.228  13.615  1.00  0.65           C  
ATOM   2504  O   LEU A 149      -6.167 -17.904  14.636  1.00  0.65           O  
ATOM   2505  CB  LEU A 149      -3.965 -16.422  13.370  1.00  0.65           C  
ATOM   2506  CG  LEU A 149      -2.639 -16.373  12.577  1.00  0.65           C  
ATOM   2507  CD1 LEU A 149      -1.618 -15.565  13.346  1.00  0.65           C  
ATOM   2508  CD2 LEU A 149      -2.140 -17.776  12.350  1.00  0.65           C  
ATOM   2509  H   LEU A 149      -5.169 -15.267  11.445  1.00  0.65           H  
ATOM   2510  HA  LEU A 149      -4.859 -18.037  12.270  1.00  0.65           H  
ATOM   2511 1HB  LEU A 149      -4.232 -15.396  13.626  1.00  0.65           H  
ATOM   2512 2HB  LEU A 149      -3.791 -16.971  14.293  1.00  0.65           H  
ATOM   2513  HG  LEU A 149      -2.807 -15.897  11.620  1.00  0.65           H  
ATOM   2514 1HD1 LEU A 149      -0.690 -15.523  12.782  1.00  0.65           H  
ATOM   2515 2HD1 LEU A 149      -1.989 -14.555  13.498  1.00  0.65           H  
ATOM   2516 3HD1 LEU A 149      -1.448 -16.043  14.302  1.00  0.65           H  
ATOM   2517 1HD2 LEU A 149      -1.217 -17.741  11.781  1.00  0.65           H  
ATOM   2518 2HD2 LEU A 149      -1.962 -18.263  13.311  1.00  0.65           H  
ATOM   2519 3HD2 LEU A 149      -2.889 -18.336  11.789  1.00  0.65           H  
ATOM   2520  N   GLY A 150      -7.462 -16.602  13.329  1.00  0.72           N  
ATOM   2521  CA  GLY A 150      -8.629 -16.705  14.191  1.00  0.72           C  
ATOM   2522  C   GLY A 150      -8.601 -15.775  15.400  1.00  0.72           C  
ATOM   2523  O   GLY A 150      -9.347 -15.991  16.358  1.00  0.72           O  
ATOM   2524  H   GLY A 150      -7.554 -16.053  12.475  1.00  0.72           H  
ATOM   2525 1HA  GLY A 150      -9.516 -16.489  13.595  1.00  0.72           H  
ATOM   2526 2HA  GLY A 150      -8.726 -17.734  14.531  1.00  0.72           H  
ATOM   2527  N   LYS A 151      -7.737 -14.759  15.384  1.00  0.83           N  
ATOM   2528  CA  LYS A 151      -7.642 -13.852  16.523  1.00  0.83           C  
ATOM   2529  C   LYS A 151      -8.200 -12.474  16.187  1.00  0.83           C  
ATOM   2530  O   LYS A 151      -8.876 -11.840  16.998  1.00  0.83           O  
ATOM   2531  CB  LYS A 151      -6.186 -13.722  16.958  1.00  0.83           C  
ATOM   2532  CG  LYS A 151      -5.511 -15.052  17.342  1.00  0.83           C  
ATOM   2533  CD  LYS A 151      -6.189 -15.738  18.503  1.00  0.83           C  
ATOM   2534  CE  LYS A 151      -5.418 -16.988  18.910  1.00  0.83           C  
ATOM   2535  NZ  LYS A 151      -6.084 -17.718  20.030  1.00  0.83           N  
ATOM   2536  H   LYS A 151      -7.147 -14.598  14.570  1.00  0.83           H  
ATOM   2537  HA  LYS A 151      -8.225 -14.259  17.349  1.00  0.83           H  
ATOM   2538 1HB  LYS A 151      -5.607 -13.277  16.143  1.00  0.83           H  
ATOM   2539 2HB  LYS A 151      -6.120 -13.047  17.810  1.00  0.83           H  
ATOM   2540 1HG  LYS A 151      -5.497 -15.725  16.480  1.00  0.83           H  
ATOM   2541 2HG  LYS A 151      -4.499 -14.863  17.650  1.00  0.83           H  
ATOM   2542 1HD  LYS A 151      -6.238 -15.056  19.354  1.00  0.83           H  
ATOM   2543 2HD  LYS A 151      -7.204 -16.021  18.222  1.00  0.83           H  
ATOM   2544 1HE  LYS A 151      -5.339 -17.653  18.048  1.00  0.83           H  
ATOM   2545 2HE  LYS A 151      -4.414 -16.698  19.225  1.00  0.83           H  
ATOM   2546 1HZ  LYS A 151      -5.541 -18.534  20.269  1.00  0.83           H  
ATOM   2547 2HZ  LYS A 151      -6.150 -17.108  20.832  1.00  0.83           H  
ATOM   2548 3HZ  LYS A 151      -7.012 -18.000  19.741  1.00  0.83           H  
ATOM   2549  N   GLY A 152      -7.918 -12.021  14.978  1.00  0.96           N  
ATOM   2550  CA  GLY A 152      -8.346 -10.710  14.504  1.00  0.96           C  
ATOM   2551  C   GLY A 152      -7.837  -9.559  15.365  1.00  0.96           C  
ATOM   2552  O   GLY A 152      -6.654  -9.482  15.695  1.00  0.96           O  
ATOM   2553  H   GLY A 152      -7.368 -12.611  14.362  1.00  0.96           H  
ATOM   2554 1HA  GLY A 152      -7.980 -10.571  13.492  1.00  0.96           H  
ATOM   2555 2HA  GLY A 152      -9.433 -10.679  14.457  1.00  0.96           H  
ATOM   2556  N   GLY A 153      -8.747  -8.666  15.739  1.00  1.11           N  
ATOM   2557  CA  GLY A 153      -8.400  -7.503  16.540  1.00  1.11           C  
ATOM   2558  C   GLY A 153      -8.218  -6.293  15.637  1.00  1.11           C  
ATOM   2559  O   GLY A 153      -8.145  -6.440  14.415  1.00  1.11           O  
ATOM   2560  H   GLY A 153      -9.706  -8.800  15.456  1.00  1.11           H  
ATOM   2561 1HA  GLY A 153      -9.190  -7.310  17.267  1.00  1.11           H  
ATOM   2562 2HA  GLY A 153      -7.485  -7.696  17.097  1.00  1.11           H  
ENDMDL

REMARK ID 639936 DOMAINID 633540 MODEL 2 104m-PN-1
MODEL     2
ATOM      1  N   MET A   1       1.219  -1.173  -0.789  1.00  0.87           N  
ATOM      2  CA  MET A   1       2.523  -0.758  -0.283  1.00  0.87           C  
ATOM      3  C   MET A   1       2.565   0.767  -0.164  1.00  0.87           C  
ATOM      4  O   MET A   1       1.544   1.388   0.131  1.00  0.87           O  
ATOM      5  CB  MET A   1       3.622  -1.286  -1.204  1.00  0.87           C  
ATOM      6  CG  MET A   1       3.721  -2.811  -1.288  1.00  0.87           C  
ATOM      7  SD  MET A   1       4.138  -3.586   0.290  1.00  0.87           S  
ATOM      8  CE  MET A   1       5.815  -3.011   0.462  1.00  0.87           C  
ATOM      9 1H   MET A   1       1.112  -2.170  -0.672  1.00  0.87           H  
ATOM     10 2H   MET A   1       0.493  -0.692  -0.278  1.00  0.87           H  
ATOM     11 3H   MET A   1       1.153  -0.938  -1.770  1.00  0.87           H  
ATOM     12  HA  MET A   1       2.661  -1.180   0.708  1.00  0.87           H  
ATOM     13 1HB  MET A   1       3.482  -0.890  -2.211  1.00  0.87           H  
ATOM     14 2HB  MET A   1       4.593  -0.952  -0.851  1.00  0.87           H  
ATOM     15 1HG  MET A   1       2.771  -3.217  -1.632  1.00  0.87           H  
ATOM     16 2HG  MET A   1       4.491  -3.080  -2.013  1.00  0.87           H  
ATOM     17 1HE  MET A   1       6.251  -3.403   1.384  1.00  0.87           H  
ATOM     18 2HE  MET A   1       6.399  -3.341  -0.382  1.00  0.87           H  
ATOM     19 3HE  MET A   1       5.814  -1.933   0.479  1.00  0.87           H  
ATOM     20  N   LEU A   2       3.733   1.376  -0.382  1.00  0.78           N  
ATOM     21  CA  LEU A   2       3.853   2.837  -0.321  1.00  0.78           C  
ATOM     22  C   LEU A   2       3.984   3.406  -1.724  1.00  0.78           C  
ATOM     23  O   LEU A   2       4.291   2.668  -2.664  1.00  0.78           O  
ATOM     24  CB  LEU A   2       5.076   3.299   0.456  1.00  0.78           C  
ATOM     25  CG  LEU A   2       5.263   2.797   1.798  1.00  0.78           C  
ATOM     26  CD1 LEU A   2       6.498   3.420   2.374  1.00  0.78           C  
ATOM     27  CD2 LEU A   2       4.075   3.088   2.614  1.00  0.78           C  
ATOM     28  H   LEU A   2       4.559   0.846  -0.602  1.00  0.78           H  
ATOM     29  HA  LEU A   2       2.961   3.257   0.140  1.00  0.78           H  
ATOM     30 1HB  LEU A   2       5.955   3.102  -0.112  1.00  0.78           H  
ATOM     31 2HB  LEU A   2       4.996   4.365   0.555  1.00  0.78           H  
ATOM     32  HG  LEU A   2       5.432   1.735   1.755  1.00  0.78           H  
ATOM     33 1HD1 LEU A   2       6.631   3.034   3.339  1.00  0.78           H  
ATOM     34 2HD1 LEU A   2       7.352   3.191   1.767  1.00  0.78           H  
ATOM     35 3HD1 LEU A   2       6.378   4.499   2.427  1.00  0.78           H  
ATOM     36 1HD2 LEU A   2       4.246   2.691   3.605  1.00  0.78           H  
ATOM     37 2HD2 LEU A   2       3.924   4.168   2.658  1.00  0.78           H  
ATOM     38 3HD2 LEU A   2       3.196   2.619   2.180  1.00  0.78           H  
ATOM     39  N   SER A   3       3.760   4.711  -1.879  1.00  0.70           N  
ATOM     40  CA  SER A   3       3.973   5.317  -3.190  1.00  0.70           C  
ATOM     41  C   SER A   3       5.459   5.394  -3.463  1.00  0.70           C  
ATOM     42  O   SER A   3       6.266   5.289  -2.537  1.00  0.70           O  
ATOM     43  CB  SER A   3       3.385   6.710  -3.265  1.00  0.70           C  
ATOM     44  OG  SER A   3       4.073   7.603  -2.418  1.00  0.70           O  
ATOM     45  H   SER A   3       3.487   5.294  -1.076  1.00  0.70           H  
ATOM     46  HA  SER A   3       3.509   4.689  -3.952  1.00  0.70           H  
ATOM     47 1HB  SER A   3       3.441   7.068  -4.290  1.00  0.70           H  
ATOM     48 2HB  SER A   3       2.335   6.679  -2.983  1.00  0.70           H  
ATOM     49  HG  SER A   3       3.756   7.394  -1.513  1.00  0.70           H  
ATOM     50  N   GLU A   4       5.839   5.622  -4.717  1.00  0.64           N  
ATOM     51  CA  GLU A   4       7.261   5.720  -5.005  1.00  0.64           C  
ATOM     52  C   GLU A   4       7.906   6.878  -4.257  1.00  0.64           C  
ATOM     53  O   GLU A   4       9.008   6.731  -3.730  1.00  0.64           O  
ATOM     54  CB  GLU A   4       7.497   5.889  -6.505  1.00  0.64           C  
ATOM     55  CG  GLU A   4       7.174   4.650  -7.340  1.00  0.64           C  
ATOM     56  CD  GLU A   4       7.363   4.867  -8.825  1.00  0.64           C  
ATOM     57  OE1 GLU A   4       7.611   5.982  -9.218  1.00  0.64           O  
ATOM     58  OE2 GLU A   4       7.263   3.913  -9.561  1.00  0.64           O  
ATOM     59  H   GLU A   4       5.155   5.705  -5.455  1.00  0.64           H  
ATOM     60  HA  GLU A   4       7.738   4.797  -4.676  1.00  0.64           H  
ATOM     61 1HB  GLU A   4       6.889   6.714  -6.876  1.00  0.64           H  
ATOM     62 2HB  GLU A   4       8.542   6.150  -6.679  1.00  0.64           H  
ATOM     63 1HG  GLU A   4       7.815   3.831  -7.021  1.00  0.64           H  
ATOM     64 2HG  GLU A   4       6.142   4.359  -7.149  1.00  0.64           H  
ATOM     65  N   GLU A   5       7.206   8.015  -4.167  1.00  0.60           N  
ATOM     66  CA  GLU A   5       7.769   9.165  -3.470  1.00  0.60           C  
ATOM     67  C   GLU A   5       7.955   8.846  -1.994  1.00  0.60           C  
ATOM     68  O   GLU A   5       8.976   9.203  -1.399  1.00  0.60           O  
ATOM     69  CB  GLU A   5       6.880  10.399  -3.640  1.00  0.60           C  
ATOM     70  CG  GLU A   5       6.862  10.970  -5.061  1.00  0.60           C  
ATOM     71  CD  GLU A   5       5.941  12.162  -5.222  1.00  0.60           C  
ATOM     72  OE1 GLU A   5       5.238  12.482  -4.292  1.00  0.60           O  
ATOM     73  OE2 GLU A   5       5.946  12.751  -6.278  1.00  0.60           O  
ATOM     74  H   GLU A   5       6.296   8.075  -4.598  1.00  0.60           H  
ATOM     75  HA  GLU A   5       8.751   9.382  -3.898  1.00  0.60           H  
ATOM     76 1HB  GLU A   5       5.855  10.144  -3.365  1.00  0.60           H  
ATOM     77 2HB  GLU A   5       7.215  11.184  -2.963  1.00  0.60           H  
ATOM     78 1HG  GLU A   5       7.876  11.270  -5.329  1.00  0.60           H  
ATOM     79 2HG  GLU A   5       6.554  10.183  -5.748  1.00  0.60           H  
ATOM     80  N   GLU A   6       6.990   8.132  -1.403  1.00  0.58           N  
ATOM     81  CA  GLU A   6       7.129   7.770  -0.001  1.00  0.58           C  
ATOM     82  C   GLU A   6       8.328   6.852   0.181  1.00  0.58           C  
ATOM     83  O   GLU A   6       9.086   7.001   1.141  1.00  0.58           O  
ATOM     84  CB  GLU A   6       5.838   7.151   0.510  1.00  0.58           C  
ATOM     85  CG  GLU A   6       4.713   8.155   0.672  1.00  0.58           C  
ATOM     86  CD  GLU A   6       3.349   7.548   0.939  1.00  0.58           C  
ATOM     87  OE1 GLU A   6       3.064   6.452   0.461  1.00  0.58           O  
ATOM     88  OE2 GLU A   6       2.578   8.196   1.631  1.00  0.58           O  
ATOM     89  H   GLU A   6       6.150   7.856  -1.920  1.00  0.58           H  
ATOM     90  HA  GLU A   6       7.313   8.676   0.572  1.00  0.58           H  
ATOM     91 1HB  GLU A   6       5.511   6.403  -0.198  1.00  0.58           H  
ATOM     92 2HB  GLU A   6       6.011   6.664   1.467  1.00  0.58           H  
ATOM     93 1HG  GLU A   6       4.963   8.804   1.512  1.00  0.58           H  
ATOM     94 2HG  GLU A   6       4.668   8.780  -0.215  1.00  0.58           H  
ATOM     95  N   TRP A   7       8.555   5.937  -0.764  1.00  0.57           N  
ATOM     96  CA  TRP A   7       9.727   5.087  -0.636  1.00  0.57           C  
ATOM     97  C   TRP A   7      11.012   5.883  -0.740  1.00  0.57           C  
ATOM     98  O   TRP A   7      11.955   5.630   0.010  1.00  0.57           O  
ATOM     99  CB  TRP A   7       9.766   3.959  -1.657  1.00  0.57           C  
ATOM    100  CG  TRP A   7       8.979   2.784  -1.243  1.00  0.57           C  
ATOM    101  CD1 TRP A   7       7.921   2.200  -1.862  1.00  0.57           C  
ATOM    102  CD2 TRP A   7       9.192   2.051  -0.017  1.00  0.57           C  
ATOM    103  NE1 TRP A   7       7.481   1.127  -1.118  1.00  0.57           N  
ATOM    104  CE2 TRP A   7       8.241   1.039   0.026  1.00  0.57           C  
ATOM    105  CE3 TRP A   7      10.110   2.182   1.041  1.00  0.57           C  
ATOM    106  CZ2 TRP A   7       8.167   0.153   1.093  1.00  0.57           C  
ATOM    107  CZ3 TRP A   7      10.034   1.303   2.099  1.00  0.57           C  
ATOM    108  CH2 TRP A   7       9.087   0.313   2.130  1.00  0.57           C  
ATOM    109  H   TRP A   7       7.900   5.822  -1.540  1.00  0.57           H  
ATOM    110  HA  TRP A   7       9.697   4.628   0.351  1.00  0.57           H  
ATOM    111 1HB  TRP A   7       9.372   4.322  -2.608  1.00  0.57           H  
ATOM    112 2HB  TRP A   7      10.798   3.657  -1.820  1.00  0.57           H  
ATOM    113  HD1 TRP A   7       7.492   2.520  -2.811  1.00  0.57           H  
ATOM    114  HE1 TRP A   7       6.724   0.517  -1.379  1.00  0.57           H  
ATOM    115  HE3 TRP A   7      10.864   2.966   1.023  1.00  0.57           H  
ATOM    116  HZ2 TRP A   7       7.434  -0.635   1.136  1.00  0.57           H  
ATOM    117  HZ3 TRP A   7      10.748   1.415   2.902  1.00  0.57           H  
ATOM    118  HH2 TRP A   7       9.056  -0.367   2.982  1.00  0.57           H  
ATOM    119  N   GLU A   8      11.065   6.870  -1.634  1.00  0.57           N  
ATOM    120  CA  GLU A   8      12.281   7.663  -1.736  1.00  0.57           C  
ATOM    121  C   GLU A   8      12.538   8.417  -0.424  1.00  0.57           C  
ATOM    122  O   GLU A   8      13.688   8.516   0.026  1.00  0.57           O  
ATOM    123  CB  GLU A   8      12.227   8.622  -2.936  1.00  0.57           C  
ATOM    124  CG  GLU A   8      12.323   7.923  -4.307  1.00  0.57           C  
ATOM    125  CD  GLU A   8      12.308   8.874  -5.498  1.00  0.57           C  
ATOM    126  OE1 GLU A   8      12.134  10.058  -5.309  1.00  0.57           O  
ATOM    127  OE2 GLU A   8      12.479   8.401  -6.601  1.00  0.57           O  
ATOM    128  H   GLU A   8      10.271   7.044  -2.253  1.00  0.57           H  
ATOM    129  HA  GLU A   8      13.116   6.983  -1.898  1.00  0.57           H  
ATOM    130 1HB  GLU A   8      11.285   9.175  -2.910  1.00  0.57           H  
ATOM    131 2HB  GLU A   8      13.036   9.347  -2.862  1.00  0.57           H  
ATOM    132 1HG  GLU A   8      13.244   7.342  -4.335  1.00  0.57           H  
ATOM    133 2HG  GLU A   8      11.491   7.226  -4.397  1.00  0.57           H  
ATOM    134  N   LEU A   9      11.471   8.908   0.225  1.00  0.57           N  
ATOM    135  CA  LEU A   9      11.638   9.601   1.502  1.00  0.57           C  
ATOM    136  C   LEU A   9      12.165   8.662   2.591  1.00  0.57           C  
ATOM    137  O   LEU A   9      13.065   9.026   3.362  1.00  0.57           O  
ATOM    138  CB  LEU A   9      10.305  10.186   1.967  1.00  0.57           C  
ATOM    139  CG  LEU A   9       9.742  11.365   1.187  1.00  0.57           C  
ATOM    140  CD1 LEU A   9       8.318  11.684   1.699  1.00  0.57           C  
ATOM    141  CD2 LEU A   9      10.658  12.555   1.372  1.00  0.57           C  
ATOM    142  H   LEU A   9      10.543   8.823  -0.196  1.00  0.57           H  
ATOM    143  HA  LEU A   9      12.354  10.409   1.364  1.00  0.57           H  
ATOM    144 1HB  LEU A   9       9.559   9.396   1.936  1.00  0.57           H  
ATOM    145 2HB  LEU A   9      10.410  10.498   2.993  1.00  0.57           H  
ATOM    146  HG  LEU A   9       9.678  11.109   0.129  1.00  0.57           H  
ATOM    147 1HD1 LEU A   9       7.910  12.525   1.141  1.00  0.57           H  
ATOM    148 2HD1 LEU A   9       7.678  10.818   1.563  1.00  0.57           H  
ATOM    149 3HD1 LEU A   9       8.354  11.940   2.751  1.00  0.57           H  
ATOM    150 1HD2 LEU A   9      10.264  13.405   0.817  1.00  0.57           H  
ATOM    151 2HD2 LEU A   9      10.716  12.809   2.434  1.00  0.57           H  
ATOM    152 3HD2 LEU A   9      11.653  12.307   1.003  1.00  0.57           H  
ATOM    153  N   VAL A  10      11.637   7.435   2.625  1.00  0.58           N  
ATOM    154  CA  VAL A  10      12.070   6.452   3.609  1.00  0.58           C  
ATOM    155  C   VAL A  10      13.490   6.033   3.380  1.00  0.58           C  
ATOM    156  O   VAL A  10      14.300   6.018   4.304  1.00  0.58           O  
ATOM    157  CB  VAL A  10      11.187   5.196   3.557  1.00  0.58           C  
ATOM    158  CG1 VAL A  10      11.777   4.069   4.438  1.00  0.58           C  
ATOM    159  CG2 VAL A  10       9.812   5.567   4.032  1.00  0.58           C  
ATOM    160  H   VAL A  10      10.891   7.194   1.969  1.00  0.58           H  
ATOM    161  HA  VAL A  10      11.989   6.899   4.600  1.00  0.58           H  
ATOM    162  HB  VAL A  10      11.134   4.834   2.532  1.00  0.58           H  
ATOM    163 1HG1 VAL A  10      11.134   3.197   4.389  1.00  0.58           H  
ATOM    164 2HG1 VAL A  10      12.771   3.805   4.074  1.00  0.58           H  
ATOM    165 3HG1 VAL A  10      11.854   4.396   5.449  1.00  0.58           H  
ATOM    166 1HG2 VAL A  10       9.163   4.713   3.988  1.00  0.58           H  
ATOM    167 2HG2 VAL A  10       9.879   5.929   5.036  1.00  0.58           H  
ATOM    168 3HG2 VAL A  10       9.414   6.343   3.408  1.00  0.58           H  
ATOM    169  N   LEU A  11      13.817   5.711   2.146  1.00  0.59           N  
ATOM    170  CA  LEU A  11      15.150   5.257   1.867  1.00  0.59           C  
ATOM    171  C   LEU A  11      16.174   6.353   2.087  1.00  0.59           C  
ATOM    172  O   LEU A  11      17.253   6.070   2.600  1.00  0.59           O  
ATOM    173  CB  LEU A  11      15.178   4.640   0.483  1.00  0.59           C  
ATOM    174  CG  LEU A  11      14.357   3.345   0.478  1.00  0.59           C  
ATOM    175  CD1 LEU A  11      14.256   2.789  -0.886  1.00  0.59           C  
ATOM    176  CD2 LEU A  11      14.988   2.358   1.439  1.00  0.59           C  
ATOM    177  H   LEU A  11      13.127   5.756   1.400  1.00  0.59           H  
ATOM    178  HA  LEU A  11      15.376   4.458   2.565  1.00  0.59           H  
ATOM    179 1HB  LEU A  11      14.734   5.340  -0.230  1.00  0.59           H  
ATOM    180 2HB  LEU A  11      16.204   4.423   0.193  1.00  0.59           H  
ATOM    181  HG  LEU A  11      13.342   3.565   0.817  1.00  0.59           H  
ATOM    182 1HD1 LEU A  11      13.663   1.885  -0.836  1.00  0.59           H  
ATOM    183 2HD1 LEU A  11      13.775   3.518  -1.538  1.00  0.59           H  
ATOM    184 3HD1 LEU A  11      15.249   2.554  -1.262  1.00  0.59           H  
ATOM    185 1HD2 LEU A  11      14.393   1.473   1.447  1.00  0.59           H  
ATOM    186 2HD2 LEU A  11      16.002   2.116   1.115  1.00  0.59           H  
ATOM    187 3HD2 LEU A  11      15.019   2.781   2.442  1.00  0.59           H  
ATOM    188  N   SER A  12      15.838   7.608   1.774  1.00  0.60           N  
ATOM    189  CA  SER A  12      16.790   8.685   2.003  1.00  0.60           C  
ATOM    190  C   SER A  12      17.093   8.769   3.507  1.00  0.60           C  
ATOM    191  O   SER A  12      18.254   8.894   3.919  1.00  0.60           O  
ATOM    192  CB  SER A  12      16.210   9.994   1.494  1.00  0.60           C  
ATOM    193  OG  SER A  12      16.029   9.959   0.103  1.00  0.60           O  
ATOM    194  H   SER A  12      14.942   7.825   1.336  1.00  0.60           H  
ATOM    195  HA  SER A  12      17.714   8.461   1.467  1.00  0.60           H  
ATOM    196 1HB  SER A  12      15.249  10.177   1.982  1.00  0.60           H  
ATOM    197 2HB  SER A  12      16.875  10.812   1.759  1.00  0.60           H  
ATOM    198  HG  SER A  12      15.281   9.333  -0.047  1.00  0.60           H  
ATOM    199  N   LEU A  13      16.049   8.636   4.336  1.00  0.61           N  
ATOM    200  CA  LEU A  13      16.235   8.645   5.780  1.00  0.61           C  
ATOM    201  C   LEU A  13      17.088   7.458   6.196  1.00  0.61           C  
ATOM    202  O   LEU A  13      18.017   7.595   6.997  1.00  0.61           O  
ATOM    203  CB  LEU A  13      14.904   8.557   6.515  1.00  0.61           C  
ATOM    204  CG  LEU A  13      14.985   8.568   8.057  1.00  0.61           C  
ATOM    205  CD1 LEU A  13      15.575   9.914   8.535  1.00  0.61           C  
ATOM    206  CD2 LEU A  13      13.615   8.303   8.609  1.00  0.61           C  
ATOM    207  H   LEU A  13      15.101   8.551   3.959  1.00  0.61           H  
ATOM    208  HA  LEU A  13      16.745   9.561   6.062  1.00  0.61           H  
ATOM    209 1HB  LEU A  13      14.277   9.391   6.200  1.00  0.61           H  
ATOM    210 2HB  LEU A  13      14.407   7.634   6.223  1.00  0.61           H  
ATOM    211  HG  LEU A  13      15.656   7.782   8.391  1.00  0.61           H  
ATOM    212 1HD1 LEU A  13      15.652   9.927   9.606  1.00  0.61           H  
ATOM    213 2HD1 LEU A  13      16.564  10.038   8.111  1.00  0.61           H  
ATOM    214 3HD1 LEU A  13      14.930  10.735   8.212  1.00  0.61           H  
ATOM    215 1HD2 LEU A  13      13.642   8.296   9.698  1.00  0.61           H  
ATOM    216 2HD2 LEU A  13      12.955   9.074   8.261  1.00  0.61           H  
ATOM    217 3HD2 LEU A  13      13.265   7.338   8.249  1.00  0.61           H  
ATOM    218  N   MET A  14      16.777   6.281   5.650  1.00  0.62           N  
ATOM    219  CA  MET A  14      17.516   5.100   6.036  1.00  0.62           C  
ATOM    220  C   MET A  14      18.982   5.198   5.635  1.00  0.62           C  
ATOM    221  O   MET A  14      19.826   4.638   6.327  1.00  0.62           O  
ATOM    222  CB  MET A  14      16.879   3.834   5.490  1.00  0.62           C  
ATOM    223  CG  MET A  14      15.543   3.473   6.129  1.00  0.62           C  
ATOM    224  SD  MET A  14      15.623   3.337   7.944  1.00  0.62           S  
ATOM    225  CE  MET A  14      16.728   1.973   8.270  1.00  0.62           C  
ATOM    226  H   MET A  14      16.004   6.208   4.991  1.00  0.62           H  
ATOM    227  HA  MET A  14      17.475   5.029   7.117  1.00  0.62           H  
ATOM    228 1HB  MET A  14      16.740   3.930   4.417  1.00  0.62           H  
ATOM    229 2HB  MET A  14      17.528   3.016   5.658  1.00  0.62           H  
ATOM    230 1HG  MET A  14      14.809   4.229   5.885  1.00  0.62           H  
ATOM    231 2HG  MET A  14      15.203   2.534   5.717  1.00  0.62           H  
ATOM    232 1HE  MET A  14      16.816   1.836   9.338  1.00  0.62           H  
ATOM    233 2HE  MET A  14      16.342   1.070   7.827  1.00  0.62           H  
ATOM    234 3HE  MET A  14      17.704   2.196   7.859  1.00  0.62           H  
ATOM    235  N   GLU A  15      19.316   5.906   4.546  1.00  0.64           N  
ATOM    236  CA  GLU A  15      20.729   6.075   4.209  1.00  0.64           C  
ATOM    237  C   GLU A  15      21.436   6.902   5.296  1.00  0.64           C  
ATOM    238  O   GLU A  15      22.559   6.583   5.693  1.00  0.64           O  
ATOM    239  CB  GLU A  15      20.936   6.702   2.814  1.00  0.64           C  
ATOM    240  CG  GLU A  15      20.588   5.765   1.637  1.00  0.64           C  
ATOM    241  CD  GLU A  15      20.836   6.378   0.260  1.00  0.64           C  
ATOM    242  OE1 GLU A  15      21.189   7.534   0.181  1.00  0.64           O  
ATOM    243  OE2 GLU A  15      20.676   5.672  -0.712  1.00  0.64           O  
ATOM    244  H   GLU A  15      18.588   6.311   3.956  1.00  0.64           H  
ATOM    245  HA  GLU A  15      21.190   5.091   4.184  1.00  0.64           H  
ATOM    246 1HB  GLU A  15      20.308   7.590   2.725  1.00  0.64           H  
ATOM    247 2HB  GLU A  15      21.972   7.018   2.705  1.00  0.64           H  
ATOM    248 1HG  GLU A  15      21.184   4.857   1.730  1.00  0.64           H  
ATOM    249 2HG  GLU A  15      19.544   5.480   1.716  1.00  0.64           H  
ATOM    250  N   LEU A  16      20.750   7.923   5.840  1.00  0.65           N  
ATOM    251  CA  LEU A  16      21.344   8.756   6.901  1.00  0.65           C  
ATOM    252  C   LEU A  16      21.622   7.887   8.126  1.00  0.65           C  
ATOM    253  O   LEU A  16      22.604   8.074   8.858  1.00  0.65           O  
ATOM    254  CB  LEU A  16      20.384   9.875   7.299  1.00  0.65           C  
ATOM    255  CG  LEU A  16      20.122  10.938   6.270  1.00  0.65           C  
ATOM    256  CD1 LEU A  16      19.003  11.840   6.764  1.00  0.65           C  
ATOM    257  CD2 LEU A  16      21.388  11.732   6.043  1.00  0.65           C  
ATOM    258  H   LEU A  16      19.823   8.149   5.467  1.00  0.65           H  
ATOM    259  HA  LEU A  16      22.282   9.176   6.542  1.00  0.65           H  
ATOM    260 1HB  LEU A  16      19.437   9.452   7.599  1.00  0.65           H  
ATOM    261 2HB  LEU A  16      20.802  10.368   8.142  1.00  0.65           H  
ATOM    262  HG  LEU A  16      19.800  10.470   5.337  1.00  0.65           H  
ATOM    263 1HD1 LEU A  16      18.806  12.595   6.014  1.00  0.65           H  
ATOM    264 2HD1 LEU A  16      18.114  11.257   6.924  1.00  0.65           H  
ATOM    265 3HD1 LEU A  16      19.296  12.313   7.693  1.00  0.65           H  
ATOM    266 1HD2 LEU A  16      21.201  12.504   5.297  1.00  0.65           H  
ATOM    267 2HD2 LEU A  16      21.700  12.197   6.980  1.00  0.65           H  
ATOM    268 3HD2 LEU A  16      22.178  11.064   5.688  1.00  0.65           H  
ATOM    269  N   ILE A  17      20.721   6.942   8.350  1.00  0.66           N  
ATOM    270  CA  ILE A  17      20.841   5.950   9.403  1.00  0.66           C  
ATOM    271  C   ILE A  17      21.955   4.934   9.125  1.00  0.66           C  
ATOM    272  O   ILE A  17      22.739   4.614  10.016  1.00  0.66           O  
ATOM    273  CB  ILE A  17      19.489   5.274   9.631  1.00  0.66           C  
ATOM    274  CG1 ILE A  17      18.513   6.308  10.266  1.00  0.66           C  
ATOM    275  CG2 ILE A  17      19.637   4.016  10.390  1.00  0.66           C  
ATOM    276  CD1 ILE A  17      17.065   5.882  10.293  1.00  0.66           C  
ATOM    277  H   ILE A  17      19.904   6.913   7.737  1.00  0.66           H  
ATOM    278  HA  ILE A  17      21.096   6.474  10.322  1.00  0.66           H  
ATOM    279  HB  ILE A  17      19.069   5.026   8.682  1.00  0.66           H  
ATOM    280 1HG1 ILE A  17      18.832   6.496  11.289  1.00  0.66           H  
ATOM    281 2HG1 ILE A  17      18.579   7.242   9.700  1.00  0.66           H  
ATOM    282 1HG2 ILE A  17      18.663   3.551  10.513  1.00  0.66           H  
ATOM    283 2HG2 ILE A  17      20.291   3.345   9.847  1.00  0.66           H  
ATOM    284 3HG2 ILE A  17      20.064   4.227  11.337  1.00  0.66           H  
ATOM    285 1HD1 ILE A  17      16.463   6.665  10.752  1.00  0.66           H  
ATOM    286 2HD1 ILE A  17      16.725   5.722   9.279  1.00  0.66           H  
ATOM    287 3HD1 ILE A  17      16.961   4.962  10.865  1.00  0.66           H  
ATOM    288  N   LYS A  18      22.039   4.440   7.884  1.00  0.66           N  
ATOM    289  CA  LYS A  18      23.041   3.459   7.468  1.00  0.66           C  
ATOM    290  C   LYS A  18      24.460   3.929   7.740  1.00  0.66           C  
ATOM    291  O   LYS A  18      25.307   3.155   8.212  1.00  0.66           O  
ATOM    292  CB  LYS A  18      22.900   3.082   6.001  1.00  0.66           C  
ATOM    293  CG  LYS A  18      23.884   2.000   5.555  1.00  0.66           C  
ATOM    294  CD  LYS A  18      23.672   1.581   4.103  1.00  0.66           C  
ATOM    295  CE  LYS A  18      24.730   0.564   3.675  1.00  0.66           C  
ATOM    296  NZ  LYS A  18      24.583   0.147   2.248  1.00  0.66           N  
ATOM    297  H   LYS A  18      21.357   4.740   7.201  1.00  0.66           H  
ATOM    298  HA  LYS A  18      22.874   2.567   8.031  1.00  0.66           H  
ATOM    299 1HB  LYS A  18      21.888   2.736   5.815  1.00  0.66           H  
ATOM    300 2HB  LYS A  18      23.063   3.965   5.383  1.00  0.66           H  
ATOM    301 1HG  LYS A  18      24.902   2.374   5.668  1.00  0.66           H  
ATOM    302 2HG  LYS A  18      23.765   1.124   6.192  1.00  0.66           H  
ATOM    303 1HD  LYS A  18      22.695   1.122   4.006  1.00  0.66           H  
ATOM    304 2HD  LYS A  18      23.716   2.455   3.452  1.00  0.66           H  
ATOM    305 1HE  LYS A  18      25.715   1.009   3.810  1.00  0.66           H  
ATOM    306 2HE  LYS A  18      24.652  -0.319   4.310  1.00  0.66           H  
ATOM    307 1HZ  LYS A  18      25.309  -0.517   2.019  1.00  0.66           H  
ATOM    308 2HZ  LYS A  18      23.680  -0.288   2.102  1.00  0.66           H  
ATOM    309 3HZ  LYS A  18      24.668   0.956   1.650  1.00  0.66           H  
ATOM    310  N   GLU A  19      24.697   5.231   7.567  1.00  0.66           N  
ATOM    311  CA  GLU A  19      26.018   5.810   7.804  1.00  0.66           C  
ATOM    312  C   GLU A  19      26.476   5.589   9.251  1.00  0.66           C  
ATOM    313  O   GLU A  19      27.667   5.704   9.546  1.00  0.66           O  
ATOM    314  CB  GLU A  19      26.050   7.314   7.489  1.00  0.66           C  
ATOM    315  CG  GLU A  19      25.949   7.672   5.998  1.00  0.66           C  
ATOM    316  CD  GLU A  19      26.034   9.175   5.717  1.00  0.66           C  
ATOM    317  OE1 GLU A  19      26.105   9.942   6.650  1.00  0.66           O  
ATOM    318  OE2 GLU A  19      26.036   9.542   4.563  1.00  0.66           O  
ATOM    319  H   GLU A  19      23.949   5.812   7.176  1.00  0.66           H  
ATOM    320  HA  GLU A  19      26.729   5.309   7.147  1.00  0.66           H  
ATOM    321 1HB  GLU A  19      25.215   7.799   7.998  1.00  0.66           H  
ATOM    322 2HB  GLU A  19      26.968   7.748   7.880  1.00  0.66           H  
ATOM    323 1HG  GLU A  19      26.751   7.168   5.462  1.00  0.66           H  
ATOM    324 2HG  GLU A  19      25.006   7.291   5.615  1.00  0.66           H  
ATOM    325  N   ASP A  20      25.532   5.313  10.155  1.00  0.65           N  
ATOM    326  CA  ASP A  20      25.824   5.057  11.543  1.00  0.65           C  
ATOM    327  C   ASP A  20      24.889   4.007  12.121  1.00  0.65           C  
ATOM    328  O   ASP A  20      24.342   4.206  13.212  1.00  0.65           O  
ATOM    329  CB  ASP A  20      25.745   6.336  12.361  1.00  0.65           C  
ATOM    330  CG  ASP A  20      26.281   6.190  13.790  1.00  0.65           C  
ATOM    331  OD1 ASP A  20      26.838   5.147  14.115  1.00  0.65           O  
ATOM    332  OD2 ASP A  20      26.122   7.131  14.554  1.00  0.65           O  
ATOM    333  H   ASP A  20      24.561   5.225   9.862  1.00  0.65           H  
ATOM    334  HA  ASP A  20      26.841   4.671  11.611  1.00  0.65           H  
ATOM    335 1HB  ASP A  20      26.302   7.124  11.850  1.00  0.65           H  
ATOM    336 2HB  ASP A  20      24.704   6.649  12.404  1.00  0.65           H  
ATOM    337  N   ILE A  21      24.804   2.842  11.457  1.00  0.63           N  
ATOM    338  CA  ILE A  21      23.972   1.755  11.979  1.00  0.63           C  
ATOM    339  C   ILE A  21      24.283   1.428  13.426  1.00  0.63           C  
ATOM    340  O   ILE A  21      23.370   1.166  14.201  1.00  0.63           O  
ATOM    341  CB  ILE A  21      24.156   0.423  11.204  1.00  0.63           C  
ATOM    342  CG1 ILE A  21      23.618   0.497   9.816  1.00  0.63           C  
ATOM    343  CG2 ILE A  21      23.493  -0.717  11.950  1.00  0.63           C  
ATOM    344  CD1 ILE A  21      22.105   0.707   9.781  1.00  0.63           C  
ATOM    345  H   ILE A  21      25.246   2.763  10.537  1.00  0.63           H  
ATOM    346  HA  ILE A  21      22.931   2.067  11.908  1.00  0.63           H  
ATOM    347  HB  ILE A  21      25.221   0.211  11.126  1.00  0.63           H  
ATOM    348 1HG1 ILE A  21      24.116   1.293   9.306  1.00  0.63           H  
ATOM    349 2HG1 ILE A  21      23.845  -0.434   9.298  1.00  0.63           H  
ATOM    350 1HG2 ILE A  21      23.658  -1.647  11.411  1.00  0.63           H  
ATOM    351 2HG2 ILE A  21      23.917  -0.790  12.940  1.00  0.63           H  
ATOM    352 3HG2 ILE A  21      22.440  -0.550  12.027  1.00  0.63           H  
ATOM    353 1HD1 ILE A  21      21.748   0.744   8.752  1.00  0.63           H  
ATOM    354 2HD1 ILE A  21      21.628  -0.124  10.291  1.00  0.63           H  
ATOM    355 3HD1 ILE A  21      21.863   1.640  10.286  1.00  0.63           H  
ATOM    356  N   GLU A  22      25.559   1.400  13.806  1.00  0.61           N  
ATOM    357  CA  GLU A  22      25.865   1.050  15.183  1.00  0.61           C  
ATOM    358  C   GLU A  22      25.319   2.061  16.191  1.00  0.61           C  
ATOM    359  O   GLU A  22      24.723   1.675  17.206  1.00  0.61           O  
ATOM    360  CB  GLU A  22      27.375   0.951  15.381  1.00  0.61           C  
ATOM    361  CG  GLU A  22      28.061  -0.220  14.689  1.00  0.61           C  
ATOM    362  CD  GLU A  22      29.555  -0.297  14.992  1.00  0.61           C  
ATOM    363  OE1 GLU A  22      30.059   0.564  15.705  1.00  0.61           O  
ATOM    364  OE2 GLU A  22      30.182  -1.226  14.546  1.00  0.61           O  
ATOM    365  H   GLU A  22      26.291   1.632  13.152  1.00  0.61           H  
ATOM    366  HA  GLU A  22      25.411   0.093  15.408  1.00  0.61           H  
ATOM    367 1HB  GLU A  22      27.839   1.864  15.008  1.00  0.61           H  
ATOM    368 2HB  GLU A  22      27.579   0.905  16.421  1.00  0.61           H  
ATOM    369 1HG  GLU A  22      27.604  -1.131  15.028  1.00  0.61           H  
ATOM    370 2HG  GLU A  22      27.905  -0.142  13.614  1.00  0.61           H  
ATOM    371  N   GLY A  23      25.452   3.360  15.896  1.00  0.59           N  
ATOM    372  CA  GLY A  23      24.955   4.387  16.790  1.00  0.59           C  
ATOM    373  C   GLY A  23      23.449   4.325  16.894  1.00  0.59           C  
ATOM    374  O   GLY A  23      22.885   4.364  17.994  1.00  0.59           O  
ATOM    375  H   GLY A  23      25.936   3.694  15.053  1.00  0.59           H  
ATOM    376 1HA  GLY A  23      25.403   4.263  17.774  1.00  0.59           H  
ATOM    377 2HA  GLY A  23      25.259   5.365  16.413  1.00  0.59           H  
ATOM    378  N   VAL A  24      22.800   4.234  15.736  1.00  0.58           N  
ATOM    379  CA  VAL A  24      21.356   4.253  15.673  1.00  0.58           C  
ATOM    380  C   VAL A  24      20.752   2.991  16.255  1.00  0.58           C  
ATOM    381  O   VAL A  24      19.807   3.066  17.030  1.00  0.58           O  
ATOM    382  CB  VAL A  24      20.875   4.395  14.235  1.00  0.58           C  
ATOM    383  CG1 VAL A  24      19.330   4.282  14.231  1.00  0.58           C  
ATOM    384  CG2 VAL A  24      21.325   5.702  13.673  1.00  0.58           C  
ATOM    385  H   VAL A  24      23.344   4.179  14.870  1.00  0.58           H  
ATOM    386  HA  VAL A  24      21.001   5.109  16.245  1.00  0.58           H  
ATOM    387  HB  VAL A  24      21.291   3.586  13.634  1.00  0.58           H  
ATOM    388 1HG1 VAL A  24      18.935   4.367  13.233  1.00  0.58           H  
ATOM    389 2HG1 VAL A  24      19.034   3.326  14.650  1.00  0.58           H  
ATOM    390 3HG1 VAL A  24      18.915   5.079  14.839  1.00  0.58           H  
ATOM    391 1HG2 VAL A  24      20.992   5.819  12.655  1.00  0.58           H  
ATOM    392 2HG2 VAL A  24      20.902   6.465  14.277  1.00  0.58           H  
ATOM    393 3HG2 VAL A  24      22.414   5.762  13.702  1.00  0.58           H  
ATOM    394  N   GLY A  25      21.300   1.833  15.899  1.00  0.57           N  
ATOM    395  CA  GLY A  25      20.810   0.552  16.377  1.00  0.57           C  
ATOM    396  C   GLY A  25      20.783   0.554  17.889  1.00  0.57           C  
ATOM    397  O   GLY A  25      19.760   0.234  18.508  1.00  0.57           O  
ATOM    398  H   GLY A  25      22.089   1.821  15.264  1.00  0.57           H  
ATOM    399 1HA  GLY A  25      19.812   0.361  15.985  1.00  0.57           H  
ATOM    400 2HA  GLY A  25      21.466  -0.239  16.011  1.00  0.57           H  
ATOM    401  N   LEU A  26      21.913   0.917  18.495  1.00  0.56           N  
ATOM    402  CA  LEU A  26      22.003   0.955  19.936  1.00  0.56           C  
ATOM    403  C   LEU A  26      21.018   1.966  20.511  1.00  0.56           C  
ATOM    404  O   LEU A  26      20.303   1.646  21.461  1.00  0.56           O  
ATOM    405  CB  LEU A  26      23.433   1.293  20.355  1.00  0.56           C  
ATOM    406  CG  LEU A  26      23.709   1.384  21.856  1.00  0.56           C  
ATOM    407  CD1 LEU A  26      23.380   0.032  22.532  1.00  0.56           C  
ATOM    408  CD2 LEU A  26      25.184   1.737  22.036  1.00  0.56           C  
ATOM    409  H   LEU A  26      22.739   1.177  17.947  1.00  0.56           H  
ATOM    410  HA  LEU A  26      21.752  -0.033  20.323  1.00  0.56           H  
ATOM    411 1HB  LEU A  26      24.100   0.541  19.937  1.00  0.56           H  
ATOM    412 2HB  LEU A  26      23.696   2.258  19.908  1.00  0.56           H  
ATOM    413  HG  LEU A  26      23.083   2.158  22.308  1.00  0.56           H  
ATOM    414 1HD1 LEU A  26      23.585   0.090  23.600  1.00  0.56           H  
ATOM    415 2HD1 LEU A  26      22.329  -0.206  22.383  1.00  0.56           H  
ATOM    416 3HD1 LEU A  26      23.988  -0.746  22.106  1.00  0.56           H  
ATOM    417 1HD2 LEU A  26      25.429   1.814  23.085  1.00  0.56           H  
ATOM    418 2HD2 LEU A  26      25.799   0.958  21.581  1.00  0.56           H  
ATOM    419 3HD2 LEU A  26      25.387   2.691  21.549  1.00  0.56           H  
ATOM    420  N   ALA A  27      20.959   3.180  19.945  1.00  0.56           N  
ATOM    421  CA  ALA A  27      20.051   4.209  20.446  1.00  0.56           C  
ATOM    422  C   ALA A  27      18.584   3.779  20.387  1.00  0.56           C  
ATOM    423  O   ALA A  27      17.813   4.053  21.314  1.00  0.56           O  
ATOM    424  CB  ALA A  27      20.228   5.477  19.640  1.00  0.56           C  
ATOM    425  H   ALA A  27      21.569   3.417  19.161  1.00  0.56           H  
ATOM    426  HA  ALA A  27      20.308   4.403  21.486  1.00  0.56           H  
ATOM    427 1HB  ALA A  27      19.576   6.255  20.029  1.00  0.56           H  
ATOM    428 2HB  ALA A  27      21.266   5.804  19.699  1.00  0.56           H  
ATOM    429 3HB  ALA A  27      19.973   5.273  18.603  1.00  0.56           H  
ATOM    430  N   VAL A  28      18.190   3.073  19.325  1.00  0.57           N  
ATOM    431  CA  VAL A  28      16.812   2.616  19.214  1.00  0.57           C  
ATOM    432  C   VAL A  28      16.510   1.603  20.281  1.00  0.57           C  
ATOM    433  O   VAL A  28      15.501   1.723  20.980  1.00  0.57           O  
ATOM    434  CB  VAL A  28      16.522   2.009  17.831  1.00  0.57           C  
ATOM    435  CG1 VAL A  28      15.146   1.355  17.834  1.00  0.57           C  
ATOM    436  CG2 VAL A  28      16.532   3.116  16.784  1.00  0.57           C  
ATOM    437  H   VAL A  28      18.849   2.876  18.573  1.00  0.57           H  
ATOM    438  HA  VAL A  28      16.143   3.459  19.362  1.00  0.57           H  
ATOM    439  HB  VAL A  28      17.280   1.253  17.600  1.00  0.57           H  
ATOM    440 1HG1 VAL A  28      14.954   0.933  16.855  1.00  0.57           H  
ATOM    441 2HG1 VAL A  28      15.113   0.565  18.584  1.00  0.57           H  
ATOM    442 3HG1 VAL A  28      14.399   2.102  18.058  1.00  0.57           H  
ATOM    443 1HG2 VAL A  28      16.326   2.700  15.802  1.00  0.57           H  
ATOM    444 2HG2 VAL A  28      15.771   3.842  17.043  1.00  0.57           H  
ATOM    445 3HG2 VAL A  28      17.491   3.603  16.769  1.00  0.57           H  
ATOM    446  N   LEU A  29      17.388   0.617  20.441  1.00  0.57           N  
ATOM    447  CA  LEU A  29      17.126  -0.379  21.454  1.00  0.57           C  
ATOM    448  C   LEU A  29      17.193   0.173  22.855  1.00  0.57           C  
ATOM    449  O   LEU A  29      16.369  -0.176  23.698  1.00  0.57           O  
ATOM    450  CB  LEU A  29      18.113  -1.510  21.377  1.00  0.57           C  
ATOM    451  CG  LEU A  29      18.033  -2.398  20.212  1.00  0.57           C  
ATOM    452  CD1 LEU A  29      19.096  -3.326  20.381  1.00  0.57           C  
ATOM    453  CD2 LEU A  29      16.687  -3.093  20.137  1.00  0.57           C  
ATOM    454  H   LEU A  29      18.222   0.557  19.851  1.00  0.57           H  
ATOM    455  HA  LEU A  29      16.130  -0.774  21.290  1.00  0.57           H  
ATOM    456 1HB  LEU A  29      19.119  -1.080  21.383  1.00  0.57           H  
ATOM    457 2HB  LEU A  29      18.006  -2.109  22.258  1.00  0.57           H  
ATOM    458  HG  LEU A  29      18.197  -1.840  19.286  1.00  0.57           H  
ATOM    459 1HD1 LEU A  29      19.078  -4.027  19.578  1.00  0.57           H  
ATOM    460 2HD1 LEU A  29      20.055  -2.805  20.424  1.00  0.57           H  
ATOM    461 3HD1 LEU A  29      18.925  -3.822  21.292  1.00  0.57           H  
ATOM    462 1HD2 LEU A  29      16.677  -3.768  19.279  1.00  0.57           H  
ATOM    463 2HD2 LEU A  29      16.511  -3.659  21.044  1.00  0.57           H  
ATOM    464 3HD2 LEU A  29      15.915  -2.351  20.020  1.00  0.57           H  
ATOM    465  N   THR A  30      18.134   1.074  23.100  1.00  0.58           N  
ATOM    466  CA  THR A  30      18.301   1.631  24.420  1.00  0.58           C  
ATOM    467  C   THR A  30      17.018   2.349  24.781  1.00  0.58           C  
ATOM    468  O   THR A  30      16.462   2.144  25.867  1.00  0.58           O  
ATOM    469  CB  THR A  30      19.489   2.600  24.435  1.00  0.58           C  
ATOM    470  OG1 THR A  30      20.670   1.890  24.061  1.00  0.58           O  
ATOM    471  CG2 THR A  30      19.686   3.164  25.807  1.00  0.58           C  
ATOM    472  H   THR A  30      18.782   1.349  22.368  1.00  0.58           H  
ATOM    473  HA  THR A  30      18.474   0.827  25.134  1.00  0.58           H  
ATOM    474  HB  THR A  30      19.313   3.407  23.723  1.00  0.58           H  
ATOM    475  HG1 THR A  30      20.564   1.602  23.131  1.00  0.58           H  
ATOM    476 1HG2 THR A  30      20.541   3.833  25.773  1.00  0.58           H  
ATOM    477 2HG2 THR A  30      18.796   3.714  26.110  1.00  0.58           H  
ATOM    478 3HG2 THR A  30      19.875   2.364  26.516  1.00  0.58           H  
ATOM    479  N   ARG A  31      16.513   3.164  23.848  1.00  0.59           N  
ATOM    480  CA  ARG A  31      15.260   3.853  24.064  1.00  0.59           C  
ATOM    481  C   ARG A  31      14.136   2.859  24.327  1.00  0.59           C  
ATOM    482  O   ARG A  31      13.381   3.018  25.278  1.00  0.59           O  
ATOM    483  CB  ARG A  31      14.907   4.733  22.881  1.00  0.59           C  
ATOM    484  CG  ARG A  31      13.636   5.526  23.064  1.00  0.59           C  
ATOM    485  CD  ARG A  31      13.326   6.354  21.893  1.00  0.59           C  
ATOM    486  NE  ARG A  31      14.275   7.425  21.684  1.00  0.59           N  
ATOM    487  CZ  ARG A  31      14.228   8.632  22.286  1.00  0.59           C  
ATOM    488  NH1 ARG A  31      13.278   8.932  23.151  1.00  0.59           N  
ATOM    489  NH2 ARG A  31      15.141   9.532  22.000  1.00  0.59           N  
ATOM    490  H   ARG A  31      17.008   3.314  22.967  1.00  0.59           H  
ATOM    491  HA  ARG A  31      15.367   4.494  24.939  1.00  0.59           H  
ATOM    492 1HB  ARG A  31      15.720   5.430  22.686  1.00  0.59           H  
ATOM    493 2HB  ARG A  31      14.792   4.112  21.989  1.00  0.59           H  
ATOM    494 1HG  ARG A  31      12.804   4.836  23.219  1.00  0.59           H  
ATOM    495 2HG  ARG A  31      13.727   6.180  23.933  1.00  0.59           H  
ATOM    496 1HD  ARG A  31      13.325   5.732  21.005  1.00  0.59           H  
ATOM    497 2HD  ARG A  31      12.349   6.792  22.033  1.00  0.59           H  
ATOM    498  HE  ARG A  31      15.028   7.261  21.031  1.00  0.59           H  
ATOM    499 1HH1 ARG A  31      12.551   8.247  23.417  1.00  0.59           H  
ATOM    500 2HH1 ARG A  31      13.272   9.847  23.581  1.00  0.59           H  
ATOM    501 1HH2 ARG A  31      15.885   9.338  21.348  1.00  0.59           H  
ATOM    502 2HH2 ARG A  31      15.109  10.473  22.419  1.00  0.59           H  
ATOM    503  N   LEU A  32      14.042   1.787  23.540  1.00  0.61           N  
ATOM    504  CA  LEU A  32      12.967   0.831  23.777  1.00  0.61           C  
ATOM    505  C   LEU A  32      13.024   0.173  25.133  1.00  0.61           C  
ATOM    506  O   LEU A  32      12.000   0.038  25.812  1.00  0.61           O  
ATOM    507  CB  LEU A  32      13.029  -0.298  22.756  1.00  0.61           C  
ATOM    508  CG  LEU A  32      12.650   0.033  21.449  1.00  0.61           C  
ATOM    509  CD1 LEU A  32      12.951  -1.119  20.545  1.00  0.61           C  
ATOM    510  CD2 LEU A  32      11.208   0.333  21.491  1.00  0.61           C  
ATOM    511  H   LEU A  32      14.681   1.657  22.755  1.00  0.61           H  
ATOM    512  HA  LEU A  32      12.020   1.358  23.687  1.00  0.61           H  
ATOM    513 1HB  LEU A  32      14.037  -0.702  22.731  1.00  0.61           H  
ATOM    514 2HB  LEU A  32      12.366  -1.065  23.063  1.00  0.61           H  
ATOM    515  HG  LEU A  32      13.202   0.895  21.106  1.00  0.61           H  
ATOM    516 1HD1 LEU A  32      12.668  -0.875  19.569  1.00  0.61           H  
ATOM    517 2HD1 LEU A  32      14.002  -1.311  20.570  1.00  0.61           H  
ATOM    518 3HD1 LEU A  32      12.408  -2.004  20.876  1.00  0.61           H  
ATOM    519 1HD2 LEU A  32      10.895   0.594  20.532  1.00  0.61           H  
ATOM    520 2HD2 LEU A  32      10.660  -0.544  21.836  1.00  0.61           H  
ATOM    521 3HD2 LEU A  32      11.024   1.167  22.167  1.00  0.61           H  
ATOM    522  N   PHE A  33      14.218  -0.212  25.558  1.00  0.62           N  
ATOM    523  CA  PHE A  33      14.357  -0.902  26.822  1.00  0.62           C  
ATOM    524  C   PHE A  33      14.164   0.065  27.987  1.00  0.62           C  
ATOM    525  O   PHE A  33      13.792  -0.349  29.083  1.00  0.62           O  
ATOM    526  CB  PHE A  33      15.690  -1.644  26.886  1.00  0.62           C  
ATOM    527  CG  PHE A  33      15.762  -2.871  25.934  1.00  0.62           C  
ATOM    528  CD1 PHE A  33      16.663  -2.958  24.883  1.00  0.62           C  
ATOM    529  CD2 PHE A  33      14.877  -3.904  26.073  1.00  0.62           C  
ATOM    530  CE1 PHE A  33      16.660  -4.072  24.027  1.00  0.62           C  
ATOM    531  CE2 PHE A  33      14.884  -5.004  25.208  1.00  0.62           C  
ATOM    532  CZ  PHE A  33      15.773  -5.077  24.201  1.00  0.62           C  
ATOM    533  H   PHE A  33      15.036  -0.061  24.968  1.00  0.62           H  
ATOM    534  HA  PHE A  33      13.571  -1.653  26.889  1.00  0.62           H  
ATOM    535 1HB  PHE A  33      16.488  -0.957  26.607  1.00  0.62           H  
ATOM    536 2HB  PHE A  33      15.869  -1.979  27.894  1.00  0.62           H  
ATOM    537  HD1 PHE A  33      17.377  -2.154  24.730  1.00  0.62           H  
ATOM    538  HD2 PHE A  33      14.153  -3.849  26.885  1.00  0.62           H  
ATOM    539  HE1 PHE A  33      17.356  -4.142  23.213  1.00  0.62           H  
ATOM    540  HE2 PHE A  33      14.164  -5.811  25.337  1.00  0.62           H  
ATOM    541  HZ  PHE A  33      15.768  -5.937  23.532  1.00  0.62           H  
ATOM    542  N   THR A  34      14.413   1.351  27.746  1.00  0.65           N  
ATOM    543  CA  THR A  34      14.226   2.384  28.748  1.00  0.65           C  
ATOM    544  C   THR A  34      12.742   2.761  28.888  1.00  0.65           C  
ATOM    545  O   THR A  34      12.213   2.837  30.000  1.00  0.65           O  
ATOM    546  CB  THR A  34      15.022   3.646  28.364  1.00  0.65           C  
ATOM    547  OG1 THR A  34      16.409   3.317  28.253  1.00  0.65           O  
ATOM    548  CG2 THR A  34      14.841   4.730  29.403  1.00  0.65           C  
ATOM    549  H   THR A  34      14.777   1.627  26.834  1.00  0.65           H  
ATOM    550  HA  THR A  34      14.582   2.009  29.706  1.00  0.65           H  
ATOM    551  HB  THR A  34      14.671   4.010  27.400  1.00  0.65           H  
ATOM    552  HG1 THR A  34      16.518   2.673  27.518  1.00  0.65           H  
ATOM    553 1HG2 THR A  34      15.410   5.610  29.109  1.00  0.65           H  
ATOM    554 2HG2 THR A  34      13.783   4.986  29.476  1.00  0.65           H  
ATOM    555 3HG2 THR A  34      15.197   4.371  30.367  1.00  0.65           H  
ATOM    556  N   GLU A  35      12.071   3.005  27.752  1.00  0.67           N  
ATOM    557  CA  GLU A  35      10.672   3.435  27.740  1.00  0.67           C  
ATOM    558  C   GLU A  35       9.697   2.307  28.067  1.00  0.67           C  
ATOM    559  O   GLU A  35       8.670   2.549  28.705  1.00  0.67           O  
ATOM    560  CB  GLU A  35      10.286   4.067  26.385  1.00  0.67           C  
ATOM    561  CG  GLU A  35      10.989   5.418  26.078  1.00  0.67           C  
ATOM    562  CD  GLU A  35      10.515   6.147  24.773  1.00  0.67           C  
ATOM    563  OE1 GLU A  35       9.648   5.655  24.062  1.00  0.67           O  
ATOM    564  OE2 GLU A  35      11.043   7.215  24.502  1.00  0.67           O  
ATOM    565  H   GLU A  35      12.561   2.916  26.868  1.00  0.67           H  
ATOM    566  HA  GLU A  35      10.555   4.201  28.506  1.00  0.67           H  
ATOM    567 1HB  GLU A  35      10.545   3.369  25.584  1.00  0.67           H  
ATOM    568 2HB  GLU A  35       9.207   4.219  26.348  1.00  0.67           H  
ATOM    569 1HG  GLU A  35      10.832   6.085  26.924  1.00  0.67           H  
ATOM    570 2HG  GLU A  35      12.061   5.229  26.005  1.00  0.67           H  
ATOM    571  N   HIS A  36      10.015   1.070  27.666  1.00  0.69           N  
ATOM    572  CA  HIS A  36       9.119  -0.051  27.908  1.00  0.69           C  
ATOM    573  C   HIS A  36       9.839  -1.264  28.508  1.00  0.69           C  
ATOM    574  O   HIS A  36       9.691  -2.346  27.955  1.00  0.69           O  
ATOM    575  CB  HIS A  36       8.531  -0.528  26.568  1.00  0.69           C  
ATOM    576  CG  HIS A  36       7.802   0.497  25.783  1.00  0.69           C  
ATOM    577  ND1 HIS A  36       6.539   0.931  26.110  1.00  0.69           N  
ATOM    578  CD2 HIS A  36       8.165   1.184  24.675  1.00  0.69           C  
ATOM    579  CE1 HIS A  36       6.150   1.839  25.234  1.00  0.69           C  
ATOM    580  NE2 HIS A  36       7.120   2.013  24.352  1.00  0.69           N  
ATOM    581  H   HIS A  36      10.870   0.897  27.138  1.00  0.69           H  
ATOM    582  HA  HIS A  36       8.313   0.246  28.575  1.00  0.69           H  
ATOM    583 1HB  HIS A  36       9.345  -0.908  25.942  1.00  0.69           H  
ATOM    584 2HB  HIS A  36       7.853  -1.359  26.747  1.00  0.69           H  
ATOM    585  HD2 HIS A  36       9.114   1.095  24.141  1.00  0.69           H  
ATOM    586  HE1 HIS A  36       5.193   2.356  25.238  1.00  0.69           H  
ATOM    587  HE2 HIS A  36       7.103   2.649  23.568  1.00  0.69           H  
ATOM    588  N   PRO A  37      10.415  -1.202  29.728  1.00  0.71           N  
ATOM    589  CA  PRO A  37      11.363  -2.171  30.296  1.00  0.71           C  
ATOM    590  C   PRO A  37      10.887  -3.614  30.312  1.00  0.71           C  
ATOM    591  O   PRO A  37      11.695  -4.538  30.351  1.00  0.71           O  
ATOM    592  CB  PRO A  37      11.527  -1.677  31.733  1.00  0.71           C  
ATOM    593  CG  PRO A  37      11.196  -0.211  31.676  1.00  0.71           C  
ATOM    594  CD  PRO A  37      10.081  -0.108  30.666  1.00  0.71           C  
ATOM    595  HA  PRO A  37      12.314  -2.102  29.752  1.00  0.71           H  
ATOM    596 1HB  PRO A  37      10.861  -2.244  32.403  1.00  0.71           H  
ATOM    597 2HB  PRO A  37      12.556  -1.859  32.071  1.00  0.71           H  
ATOM    598 1HG  PRO A  37      10.914   0.163  32.668  1.00  0.71           H  
ATOM    599 2HG  PRO A  37      12.086   0.365  31.357  1.00  0.71           H  
ATOM    600 1HD  PRO A  37       9.100  -0.275  31.129  1.00  0.71           H  
ATOM    601 2HD  PRO A  37      10.160   0.863  30.230  1.00  0.71           H  
ATOM    602  N   GLU A  38       9.590  -3.839  30.242  1.00  0.73           N  
ATOM    603  CA  GLU A  38       9.070  -5.195  30.256  1.00  0.73           C  
ATOM    604  C   GLU A  38       9.575  -5.988  29.051  1.00  0.73           C  
ATOM    605  O   GLU A  38       9.753  -7.205  29.124  1.00  0.73           O  
ATOM    606  CB  GLU A  38       7.543  -5.173  30.277  1.00  0.73           C  
ATOM    607  CG  GLU A  38       6.935  -4.672  31.593  1.00  0.73           C  
ATOM    608  CD  GLU A  38       7.241  -5.581  32.775  1.00  0.73           C  
ATOM    609  OE1 GLU A  38       6.989  -6.772  32.683  1.00  0.73           O  
ATOM    610  OE2 GLU A  38       7.735  -5.091  33.765  1.00  0.73           O  
ATOM    611  H   GLU A  38       8.946  -3.068  30.181  1.00  0.73           H  
ATOM    612  HA  GLU A  38       9.424  -5.691  31.160  1.00  0.73           H  
ATOM    613 1HB  GLU A  38       7.181  -4.529  29.474  1.00  0.73           H  
ATOM    614 2HB  GLU A  38       7.162  -6.177  30.090  1.00  0.73           H  
ATOM    615 1HG  GLU A  38       7.335  -3.678  31.799  1.00  0.73           H  
ATOM    616 2HG  GLU A  38       5.855  -4.583  31.473  1.00  0.73           H  
ATOM    617  N   ILE A  39       9.850  -5.305  27.937  1.00  0.73           N  
ATOM    618  CA  ILE A  39      10.313  -5.994  26.734  1.00  0.73           C  
ATOM    619  C   ILE A  39      11.712  -6.588  26.949  1.00  0.73           C  
ATOM    620  O   ILE A  39      12.135  -7.472  26.213  1.00  0.73           O  
ATOM    621  CB  ILE A  39      10.349  -5.046  25.514  1.00  0.73           C  
ATOM    622  CG1 ILE A  39      11.370  -4.000  25.741  1.00  0.73           C  
ATOM    623  CG2 ILE A  39       8.980  -4.423  25.265  1.00  0.73           C  
ATOM    624  CD1 ILE A  39      11.627  -3.106  24.617  1.00  0.73           C  
ATOM    625  H   ILE A  39       9.733  -4.291  27.938  1.00  0.73           H  
ATOM    626  HA  ILE A  39       9.623  -6.805  26.515  1.00  0.73           H  
ATOM    627  HB  ILE A  39      10.652  -5.608  24.642  1.00  0.73           H  
ATOM    628 1HG1 ILE A  39      11.108  -3.423  26.572  1.00  0.73           H  
ATOM    629 2HG1 ILE A  39      12.256  -4.490  25.959  1.00  0.73           H  
ATOM    630 1HG2 ILE A  39       9.035  -3.768  24.400  1.00  0.73           H  
ATOM    631 2HG2 ILE A  39       8.250  -5.209  25.083  1.00  0.73           H  
ATOM    632 3HG2 ILE A  39       8.680  -3.846  26.139  1.00  0.73           H  
ATOM    633 1HD1 ILE A  39      12.401  -2.436  24.911  1.00  0.73           H  
ATOM    634 2HD1 ILE A  39      11.957  -3.659  23.768  1.00  0.73           H  
ATOM    635 3HD1 ILE A  39      10.726  -2.549  24.369  1.00  0.73           H  
ATOM    636  N   LEU A  40      12.434  -6.142  27.985  1.00  0.74           N  
ATOM    637  CA  LEU A  40      13.770  -6.637  28.295  1.00  0.74           C  
ATOM    638  C   LEU A  40      13.686  -8.144  28.569  1.00  0.74           C  
ATOM    639  O   LEU A  40      14.610  -8.905  28.286  1.00  0.74           O  
ATOM    640  CB  LEU A  40      14.325  -5.864  29.511  1.00  0.74           C  
ATOM    641  CG  LEU A  40      15.842  -5.887  29.765  1.00  0.74           C  
ATOM    642  CD1 LEU A  40      16.561  -5.231  28.616  1.00  0.74           C  
ATOM    643  CD2 LEU A  40      16.155  -5.151  31.071  1.00  0.74           C  
ATOM    644  H   LEU A  40      12.042  -5.444  28.614  1.00  0.74           H  
ATOM    645  HA  LEU A  40      14.425  -6.487  27.451  1.00  0.74           H  
ATOM    646 1HB  LEU A  40      14.039  -4.819  29.402  1.00  0.74           H  
ATOM    647 2HB  LEU A  40      13.835  -6.250  30.407  1.00  0.74           H  
ATOM    648  HG  LEU A  40      16.183  -6.903  29.829  1.00  0.74           H  
ATOM    649 1HD1 LEU A  40      17.619  -5.235  28.799  1.00  0.74           H  
ATOM    650 2HD1 LEU A  40      16.347  -5.765  27.698  1.00  0.74           H  
ATOM    651 3HD1 LEU A  40      16.230  -4.208  28.541  1.00  0.74           H  
ATOM    652 1HD2 LEU A  40      17.234  -5.165  31.256  1.00  0.74           H  
ATOM    653 2HD2 LEU A  40      15.816  -4.116  30.996  1.00  0.74           H  
ATOM    654 3HD2 LEU A  40      15.644  -5.647  31.890  1.00  0.74           H  
ATOM    655  N   LYS A  41      12.536  -8.586  29.089  1.00  0.74           N  
ATOM    656  CA  LYS A  41      12.281  -9.973  29.456  1.00  0.74           C  
ATOM    657  C   LYS A  41      12.216 -10.903  28.237  1.00  0.74           C  
ATOM    658  O   LYS A  41      12.347 -12.119  28.369  1.00  0.74           O  
ATOM    659  CB  LYS A  41      10.975 -10.041  30.244  1.00  0.74           C  
ATOM    660  CG  LYS A  41      11.039  -9.360  31.608  1.00  0.74           C  
ATOM    661  CD  LYS A  41       9.684  -9.371  32.309  1.00  0.74           C  
ATOM    662  CE  LYS A  41       9.764  -8.697  33.677  1.00  0.74           C  
ATOM    663  NZ  LYS A  41       8.430  -8.606  34.333  1.00  0.74           N  
ATOM    664  H   LYS A  41      11.770  -7.927  29.234  1.00  0.74           H  
ATOM    665  HA  LYS A  41      13.098 -10.314  30.092  1.00  0.74           H  
ATOM    666 1HB  LYS A  41      10.175  -9.582  29.666  1.00  0.74           H  
ATOM    667 2HB  LYS A  41      10.702 -11.082  30.401  1.00  0.74           H  
ATOM    668 1HG  LYS A  41      11.776  -9.861  32.234  1.00  0.74           H  
ATOM    669 2HG  LYS A  41      11.344  -8.321  31.466  1.00  0.74           H  
ATOM    670 1HD  LYS A  41       8.961  -8.817  31.697  1.00  0.74           H  
ATOM    671 2HD  LYS A  41       9.332 -10.392  32.429  1.00  0.74           H  
ATOM    672 1HE  LYS A  41      10.434  -9.268  34.316  1.00  0.74           H  
ATOM    673 2HE  LYS A  41      10.163  -7.687  33.555  1.00  0.74           H  
ATOM    674 1HZ  LYS A  41       8.518  -8.147  35.225  1.00  0.74           H  
ATOM    675 2HZ  LYS A  41       7.808  -8.041  33.728  1.00  0.74           H  
ATOM    676 3HZ  LYS A  41       8.040  -9.520  34.460  1.00  0.74           H  
ATOM    677  N   LEU A  42      11.993 -10.328  27.050  1.00  0.74           N  
ATOM    678  CA  LEU A  42      11.882 -11.075  25.803  1.00  0.74           C  
ATOM    679  C   LEU A  42      13.251 -11.438  25.247  1.00  0.74           C  
ATOM    680  O   LEU A  42      13.370 -12.266  24.341  1.00  0.74           O  
ATOM    681  CB  LEU A  42      11.158 -10.215  24.769  1.00  0.74           C  
ATOM    682  CG  LEU A  42       9.703  -9.860  25.051  1.00  0.74           C  
ATOM    683  CD1 LEU A  42       9.247  -8.805  24.044  1.00  0.74           C  
ATOM    684  CD2 LEU A  42       8.853 -11.133  24.930  1.00  0.74           C  
ATOM    685  H   LEU A  42      11.922  -9.315  26.985  1.00  0.74           H  
ATOM    686  HA  LEU A  42      11.318 -11.989  25.988  1.00  0.74           H  
ATOM    687 1HB  LEU A  42      11.690  -9.291  24.676  1.00  0.74           H  
ATOM    688 2HB  LEU A  42      11.204 -10.727  23.812  1.00  0.74           H  
ATOM    689  HG  LEU A  42       9.609  -9.440  26.056  1.00  0.74           H  
ATOM    690 1HD1 LEU A  42       8.211  -8.538  24.233  1.00  0.74           H  
ATOM    691 2HD1 LEU A  42       9.874  -7.921  24.145  1.00  0.74           H  
ATOM    692 3HD1 LEU A  42       9.344  -9.190  23.062  1.00  0.74           H  
ATOM    693 1HD2 LEU A  42       7.807 -10.900  25.121  1.00  0.74           H  
ATOM    694 2HD2 LEU A  42       8.950 -11.553  23.931  1.00  0.74           H  
ATOM    695 3HD2 LEU A  42       9.198 -11.869  25.657  1.00  0.74           H  
ATOM    696  N   PHE A  43      14.287 -10.788  25.772  1.00  0.74           N  
ATOM    697  CA  PHE A  43      15.641 -10.968  25.293  1.00  0.74           C  
ATOM    698  C   PHE A  43      16.591 -11.188  26.470  1.00  0.74           C  
ATOM    699  O   PHE A  43      17.343 -10.274  26.798  1.00  0.74           O  
ATOM    700  CB  PHE A  43      16.059  -9.749  24.475  1.00  0.74           C  
ATOM    701  CG  PHE A  43      15.135  -9.508  23.296  1.00  0.74           C  
ATOM    702  CD1 PHE A  43      14.082  -8.608  23.395  1.00  0.74           C  
ATOM    703  CD2 PHE A  43      15.291 -10.204  22.108  1.00  0.74           C  
ATOM    704  CE1 PHE A  43      13.211  -8.414  22.342  1.00  0.74           C  
ATOM    705  CE2 PHE A  43      14.418 -10.005  21.054  1.00  0.74           C  
ATOM    706  CZ  PHE A  43      13.372  -9.109  21.174  1.00  0.74           C  
ATOM    707  H   PHE A  43      14.144 -10.140  26.549  1.00  0.74           H  
ATOM    708  HA  PHE A  43      15.670 -11.833  24.632  1.00  0.74           H  
ATOM    709 1HB  PHE A  43      16.033  -8.865  25.114  1.00  0.74           H  
ATOM    710 2HB  PHE A  43      17.071  -9.883  24.102  1.00  0.74           H  
ATOM    711  HD1 PHE A  43      13.937  -8.055  24.327  1.00  0.74           H  
ATOM    712  HD2 PHE A  43      16.108 -10.919  22.012  1.00  0.74           H  
ATOM    713  HE1 PHE A  43      12.393  -7.714  22.448  1.00  0.74           H  
ATOM    714  HE2 PHE A  43      14.561 -10.554  20.133  1.00  0.74           H  
ATOM    715  HZ  PHE A  43      12.681  -8.954  20.347  1.00  0.74           H  
ATOM    716  N   PRO A  44      16.614 -12.393  27.090  1.00  0.74           N  
ATOM    717  CA  PRO A  44      17.267 -12.741  28.357  1.00  0.74           C  
ATOM    718  C   PRO A  44      18.693 -12.227  28.502  1.00  0.74           C  
ATOM    719  O   PRO A  44      19.124 -11.883  29.600  1.00  0.74           O  
ATOM    720  CB  PRO A  44      17.249 -14.273  28.320  1.00  0.74           C  
ATOM    721  CG  PRO A  44      16.025 -14.610  27.512  1.00  0.74           C  
ATOM    722  CD  PRO A  44      15.969 -13.557  26.436  1.00  0.74           C  
ATOM    723  HA  PRO A  44      16.641 -12.373  29.184  1.00  0.74           H  
ATOM    724 1HB  PRO A  44      18.182 -14.649  27.865  1.00  0.74           H  
ATOM    725 2HB  PRO A  44      17.209 -14.673  29.343  1.00  0.74           H  
ATOM    726 1HG  PRO A  44      16.104 -15.627  27.105  1.00  0.74           H  
ATOM    727 2HG  PRO A  44      15.129 -14.596  28.156  1.00  0.74           H  
ATOM    728 1HD  PRO A  44      16.531 -13.873  25.546  1.00  0.74           H  
ATOM    729 2HD  PRO A  44      14.921 -13.373  26.221  1.00  0.74           H  
ATOM    730  N   GLU A  45      19.405 -12.101  27.393  1.00  0.74           N  
ATOM    731  CA  GLU A  45      20.785 -11.626  27.395  1.00  0.74           C  
ATOM    732  C   GLU A  45      20.905 -10.211  27.964  1.00  0.74           C  
ATOM    733  O   GLU A  45      21.971  -9.817  28.445  1.00  0.74           O  
ATOM    734  CB  GLU A  45      21.338 -11.651  25.968  1.00  0.74           C  
ATOM    735  CG  GLU A  45      21.565 -13.054  25.398  1.00  0.74           C  
ATOM    736  CD  GLU A  45      22.699 -13.787  26.081  1.00  0.74           C  
ATOM    737  OE1 GLU A  45      23.775 -13.227  26.129  1.00  0.74           O  
ATOM    738  OE2 GLU A  45      22.499 -14.878  26.553  1.00  0.74           O  
ATOM    739  H   GLU A  45      18.996 -12.363  26.512  1.00  0.74           H  
ATOM    740  HA  GLU A  45      21.377 -12.296  28.018  1.00  0.74           H  
ATOM    741 1HB  GLU A  45      20.644 -11.126  25.307  1.00  0.74           H  
ATOM    742 2HB  GLU A  45      22.284 -11.110  25.936  1.00  0.74           H  
ATOM    743 1HG  GLU A  45      20.647 -13.633  25.515  1.00  0.74           H  
ATOM    744 2HG  GLU A  45      21.779 -12.971  24.333  1.00  0.74           H  
ATOM    745  N   PHE A  46      19.822  -9.438  27.877  1.00  0.74           N  
ATOM    746  CA  PHE A  46      19.819  -8.061  28.326  1.00  0.74           C  
ATOM    747  C   PHE A  46      19.040  -7.893  29.631  1.00  0.74           C  
ATOM    748  O   PHE A  46      18.892  -6.781  30.139  1.00  0.74           O  
ATOM    749  CB  PHE A  46      19.169  -7.215  27.243  1.00  0.74           C  
ATOM    750  CG  PHE A  46      19.818  -7.433  25.971  1.00  0.74           C  
ATOM    751  CD1 PHE A  46      19.083  -7.802  24.875  1.00  0.74           C  
ATOM    752  CD2 PHE A  46      21.167  -7.391  25.875  1.00  0.74           C  
ATOM    753  CE1 PHE A  46      19.692  -8.101  23.690  1.00  0.74           C  
ATOM    754  CE2 PHE A  46      21.776  -7.687  24.718  1.00  0.74           C  
ATOM    755  CZ  PHE A  46      21.053  -8.043  23.610  1.00  0.74           C  
ATOM    756  H   PHE A  46      18.967  -9.826  27.484  1.00  0.74           H  
ATOM    757  HA  PHE A  46      20.848  -7.739  28.480  1.00  0.74           H  
ATOM    758 1HB  PHE A  46      18.120  -7.501  27.144  1.00  0.74           H  
ATOM    759 2HB  PHE A  46      19.207  -6.182  27.479  1.00  0.74           H  
ATOM    760  HD1 PHE A  46      18.009  -7.852  24.968  1.00  0.74           H  
ATOM    761  HD2 PHE A  46      21.759  -7.137  26.749  1.00  0.74           H  
ATOM    762  HE1 PHE A  46      19.099  -8.395  22.829  1.00  0.74           H  
ATOM    763  HE2 PHE A  46      22.832  -7.651  24.678  1.00  0.74           H  
ATOM    764  HZ  PHE A  46      21.566  -8.283  22.683  1.00  0.74           H  
ATOM    765  N   LYS A  47      18.601  -9.006  30.219  1.00  0.75           N  
ATOM    766  CA  LYS A  47      17.765  -9.009  31.421  1.00  0.75           C  
ATOM    767  C   LYS A  47      18.320  -8.190  32.572  1.00  0.75           C  
ATOM    768  O   LYS A  47      17.565  -7.613  33.359  1.00  0.75           O  
ATOM    769  CB  LYS A  47      17.533 -10.438  31.892  1.00  0.75           C  
ATOM    770  CG  LYS A  47      16.653 -10.568  33.114  1.00  0.75           C  
ATOM    771  CD  LYS A  47      16.414 -12.032  33.462  1.00  0.75           C  
ATOM    772  CE  LYS A  47      15.561 -12.172  34.710  1.00  0.75           C  
ATOM    773  NZ  LYS A  47      15.303 -13.598  35.047  1.00  0.75           N  
ATOM    774  H   LYS A  47      18.817  -9.913  29.805  1.00  0.75           H  
ATOM    775  HA  LYS A  47      16.797  -8.590  31.157  1.00  0.75           H  
ATOM    776 1HB  LYS A  47      17.071 -11.005  31.094  1.00  0.75           H  
ATOM    777 2HB  LYS A  47      18.491 -10.910  32.112  1.00  0.75           H  
ATOM    778 1HG  LYS A  47      17.148 -10.082  33.959  1.00  0.75           H  
ATOM    779 2HG  LYS A  47      15.699 -10.077  32.934  1.00  0.75           H  
ATOM    780 1HD  LYS A  47      15.924 -12.533  32.628  1.00  0.75           H  
ATOM    781 2HD  LYS A  47      17.379 -12.516  33.639  1.00  0.75           H  
ATOM    782 1HE  LYS A  47      16.076 -11.699  35.546  1.00  0.75           H  
ATOM    783 2HE  LYS A  47      14.607 -11.669  34.551  1.00  0.75           H  
ATOM    784 1HZ  LYS A  47      14.736 -13.650  35.881  1.00  0.75           H  
ATOM    785 2HZ  LYS A  47      14.818 -14.042  34.281  1.00  0.75           H  
ATOM    786 3HZ  LYS A  47      16.184 -14.068  35.207  1.00  0.75           H  
ATOM    787  N   HIS A  48      19.641  -8.171  32.691  1.00  0.76           N  
ATOM    788  CA  HIS A  48      20.316  -7.526  33.793  1.00  0.76           C  
ATOM    789  C   HIS A  48      20.894  -6.148  33.456  1.00  0.76           C  
ATOM    790  O   HIS A  48      21.725  -5.632  34.201  1.00  0.76           O  
ATOM    791  CB  HIS A  48      21.405  -8.467  34.290  1.00  0.76           C  
ATOM    792  CG  HIS A  48      20.819  -9.751  34.802  1.00  0.76           C  
ATOM    793  ND1 HIS A  48      20.187  -9.849  36.023  1.00  0.76           N  
ATOM    794  CD2 HIS A  48      20.738 -10.979  34.235  1.00  0.76           C  
ATOM    795  CE1 HIS A  48      19.751 -11.086  36.190  1.00  0.76           C  
ATOM    796  NE2 HIS A  48      20.072 -11.790  35.120  1.00  0.76           N  
ATOM    797  H   HIS A  48      20.191  -8.643  31.989  1.00  0.76           H  
ATOM    798  HA  HIS A  48      19.609  -7.384  34.607  1.00  0.76           H  
ATOM    799 1HB  HIS A  48      22.096  -8.693  33.477  1.00  0.76           H  
ATOM    800 2HB  HIS A  48      21.969  -7.991  35.090  1.00  0.76           H  
ATOM    801  HD1 HIS A  48      20.055  -9.111  36.686  1.00  0.76           H  
ATOM    802  HD2 HIS A  48      21.079 -11.377  33.278  1.00  0.76           H  
ATOM    803  HE1 HIS A  48      19.222 -11.369  37.100  1.00  0.76           H  
ATOM    804  N   LEU A  49      20.437  -5.535  32.362  1.00  0.76           N  
ATOM    805  CA  LEU A  49      20.877  -4.177  32.034  1.00  0.76           C  
ATOM    806  C   LEU A  49      19.897  -3.184  32.649  1.00  0.76           C  
ATOM    807  O   LEU A  49      18.761  -3.045  32.191  1.00  0.76           O  
ATOM    808  CB  LEU A  49      20.940  -3.967  30.522  1.00  0.76           C  
ATOM    809  CG  LEU A  49      21.884  -4.876  29.751  1.00  0.76           C  
ATOM    810  CD1 LEU A  49      21.767  -4.591  28.250  1.00  0.76           C  
ATOM    811  CD2 LEU A  49      23.294  -4.630  30.231  1.00  0.76           C  
ATOM    812  H   LEU A  49      19.773  -6.006  31.745  1.00  0.76           H  
ATOM    813  HA  LEU A  49      21.864  -4.000  32.466  1.00  0.76           H  
ATOM    814 1HB  LEU A  49      19.938  -4.095  30.109  1.00  0.76           H  
ATOM    815 2HB  LEU A  49      21.265  -2.946  30.346  1.00  0.76           H  
ATOM    816  HG  LEU A  49      21.612  -5.914  29.926  1.00  0.76           H  
ATOM    817 1HD1 LEU A  49      22.442  -5.240  27.704  1.00  0.76           H  
ATOM    818 2HD1 LEU A  49      20.764  -4.756  27.926  1.00  0.76           H  
ATOM    819 3HD1 LEU A  49      22.025  -3.593  28.053  1.00  0.76           H  
ATOM    820 1HD2 LEU A  49      23.980  -5.281  29.691  1.00  0.76           H  
ATOM    821 2HD2 LEU A  49      23.564  -3.589  30.053  1.00  0.76           H  
ATOM    822 3HD2 LEU A  49      23.356  -4.841  31.300  1.00  0.76           H  
ATOM    823  N   LYS A  50      20.313  -2.542  33.738  1.00  0.75           N  
ATOM    824  CA  LYS A  50      19.421  -1.679  34.505  1.00  0.75           C  
ATOM    825  C   LYS A  50      19.969  -0.263  34.614  1.00  0.75           C  
ATOM    826  O   LYS A  50      20.748   0.008  35.525  1.00  0.75           O  
ATOM    827  CB  LYS A  50      19.236  -2.233  35.919  1.00  0.75           C  
ATOM    828  CG  LYS A  50      18.769  -3.695  36.017  1.00  0.75           C  
ATOM    829  CD  LYS A  50      17.355  -3.920  35.499  1.00  0.75           C  
ATOM    830  CE  LYS A  50      16.930  -5.364  35.761  1.00  0.75           C  
ATOM    831  NZ  LYS A  50      15.597  -5.681  35.193  1.00  0.75           N  
ATOM    832  H   LYS A  50      21.282  -2.653  34.059  1.00  0.75           H  
ATOM    833  HA  LYS A  50      18.456  -1.630  34.003  1.00  0.75           H  
ATOM    834 1HB  LYS A  50      20.190  -2.161  36.448  1.00  0.75           H  
ATOM    835 2HB  LYS A  50      18.520  -1.614  36.456  1.00  0.75           H  
ATOM    836 1HG  LYS A  50      19.455  -4.326  35.449  1.00  0.75           H  
ATOM    837 2HG  LYS A  50      18.811  -4.006  37.057  1.00  0.75           H  
ATOM    838 1HD  LYS A  50      16.663  -3.241  35.995  1.00  0.75           H  
ATOM    839 2HD  LYS A  50      17.322  -3.731  34.423  1.00  0.75           H  
ATOM    840 1HE  LYS A  50      17.668  -6.027  35.322  1.00  0.75           H  
ATOM    841 2HE  LYS A  50      16.903  -5.532  36.836  1.00  0.75           H  
ATOM    842 1HZ  LYS A  50      15.375  -6.646  35.390  1.00  0.75           H  
ATOM    843 2HZ  LYS A  50      14.897  -5.082  35.598  1.00  0.75           H  
ATOM    844 3HZ  LYS A  50      15.630  -5.543  34.192  1.00  0.75           H  
ATOM    845  N   THR A  51      19.532   0.619  33.701  1.00  0.74           N  
ATOM    846  CA  THR A  51      20.006   2.008  33.519  1.00  0.74           C  
ATOM    847  C   THR A  51      20.557   2.168  32.106  1.00  0.74           C  
ATOM    848  O   THR A  51      21.291   1.310  31.606  1.00  0.74           O  
ATOM    849  CB  THR A  51      21.086   2.481  34.550  1.00  0.74           C  
ATOM    850  OG1 THR A  51      20.561   2.421  35.871  1.00  0.74           O  
ATOM    851  CG2 THR A  51      21.522   3.925  34.298  1.00  0.74           C  
ATOM    852  H   THR A  51      18.848   0.276  33.041  1.00  0.74           H  
ATOM    853  HA  THR A  51      19.152   2.679  33.618  1.00  0.74           H  
ATOM    854  HB  THR A  51      21.972   1.845  34.478  1.00  0.74           H  
ATOM    855  HG1 THR A  51      20.669   1.520  36.186  1.00  0.74           H  
ATOM    856 1HG2 THR A  51      22.268   4.207  35.043  1.00  0.74           H  
ATOM    857 2HG2 THR A  51      21.950   4.022  33.346  1.00  0.74           H  
ATOM    858 3HG2 THR A  51      20.662   4.586  34.380  1.00  0.74           H  
ATOM    859  N   VAL A  52      20.253   3.305  31.493  1.00  0.72           N  
ATOM    860  CA  VAL A  52      20.697   3.613  30.139  1.00  0.72           C  
ATOM    861  C   VAL A  52      22.192   3.417  29.951  1.00  0.72           C  
ATOM    862  O   VAL A  52      22.619   2.874  28.941  1.00  0.72           O  
ATOM    863  CB  VAL A  52      20.347   5.068  29.816  1.00  0.72           C  
ATOM    864  CG1 VAL A  52      21.018   5.494  28.535  1.00  0.72           C  
ATOM    865  CG2 VAL A  52      18.850   5.192  29.694  1.00  0.72           C  
ATOM    866  H   VAL A  52      19.662   3.972  31.970  1.00  0.72           H  
ATOM    867  HA  VAL A  52      20.165   2.957  29.447  1.00  0.72           H  
ATOM    868  HB  VAL A  52      20.711   5.714  30.613  1.00  0.72           H  
ATOM    869 1HG1 VAL A  52      20.769   6.530  28.312  1.00  0.72           H  
ATOM    870 2HG1 VAL A  52      22.103   5.401  28.632  1.00  0.72           H  
ATOM    871 3HG1 VAL A  52      20.684   4.875  27.739  1.00  0.72           H  
ATOM    872 1HG2 VAL A  52      18.583   6.222  29.470  1.00  0.72           H  
ATOM    873 2HG2 VAL A  52      18.507   4.546  28.891  1.00  0.72           H  
ATOM    874 3HG2 VAL A  52      18.379   4.890  30.628  1.00  0.72           H  
ATOM    875  N   GLU A  53      22.986   3.842  30.920  1.00  0.69           N  
ATOM    876  CA  GLU A  53      24.430   3.698  30.838  1.00  0.69           C  
ATOM    877  C   GLU A  53      24.872   2.228  30.740  1.00  0.69           C  
ATOM    878  O   GLU A  53      25.854   1.912  30.059  1.00  0.69           O  
ATOM    879  CB  GLU A  53      25.066   4.340  32.071  1.00  0.69           C  
ATOM    880  CG  GLU A  53      24.942   5.860  32.117  1.00  0.69           C  
ATOM    881  CD  GLU A  53      25.505   6.468  33.383  1.00  0.69           C  
ATOM    882  OE1 GLU A  53      25.862   5.730  34.271  1.00  0.69           O  
ATOM    883  OE2 GLU A  53      25.576   7.672  33.457  1.00  0.69           O  
ATOM    884  H   GLU A  53      22.577   4.284  31.724  1.00  0.69           H  
ATOM    885  HA  GLU A  53      24.774   4.220  29.944  1.00  0.69           H  
ATOM    886 1HB  GLU A  53      24.602   3.933  32.970  1.00  0.69           H  
ATOM    887 2HB  GLU A  53      26.125   4.086  32.105  1.00  0.69           H  
ATOM    888 1HG  GLU A  53      25.464   6.282  31.259  1.00  0.69           H  
ATOM    889 2HG  GLU A  53      23.887   6.124  32.031  1.00  0.69           H  
ATOM    890  N   GLU A  54      24.172   1.314  31.428  1.00  0.66           N  
ATOM    891  CA  GLU A  54      24.568  -0.089  31.364  1.00  0.66           C  
ATOM    892  C   GLU A  54      24.221  -0.616  29.988  1.00  0.66           C  
ATOM    893  O   GLU A  54      24.943  -1.434  29.414  1.00  0.66           O  
ATOM    894  CB  GLU A  54      23.900  -0.938  32.461  1.00  0.66           C  
ATOM    895  CG  GLU A  54      24.383  -0.609  33.870  1.00  0.66           C  
ATOM    896  CD  GLU A  54      23.854  -1.525  34.978  1.00  0.66           C  
ATOM    897  OE1 GLU A  54      22.962  -2.323  34.754  1.00  0.66           O  
ATOM    898  OE2 GLU A  54      24.374  -1.416  36.066  1.00  0.66           O  
ATOM    899  H   GLU A  54      23.333   1.576  31.934  1.00  0.66           H  
ATOM    900  HA  GLU A  54      25.647  -0.157  31.493  1.00  0.66           H  
ATOM    901 1HB  GLU A  54      22.816  -0.784  32.432  1.00  0.66           H  
ATOM    902 2HB  GLU A  54      24.084  -1.996  32.272  1.00  0.66           H  
ATOM    903 1HG  GLU A  54      25.471  -0.644  33.878  1.00  0.66           H  
ATOM    904 2HG  GLU A  54      24.084   0.416  34.093  1.00  0.66           H  
ATOM    905  N   MET A  55      23.101  -0.133  29.457  1.00  0.64           N  
ATOM    906  CA  MET A  55      22.660  -0.539  28.138  1.00  0.64           C  
ATOM    907  C   MET A  55      23.623  -0.064  27.060  1.00  0.64           C  
ATOM    908  O   MET A  55      24.121  -0.864  26.267  1.00  0.64           O  
ATOM    909  CB  MET A  55      21.244  -0.023  27.907  1.00  0.64           C  
ATOM    910  CG  MET A  55      20.211  -0.712  28.765  1.00  0.64           C  
ATOM    911  SD  MET A  55      18.570  -0.058  28.569  1.00  0.64           S  
ATOM    912  CE  MET A  55      17.745  -1.030  29.840  1.00  0.64           C  
ATOM    913  H   MET A  55      22.545   0.527  30.004  1.00  0.64           H  
ATOM    914  HA  MET A  55      22.655  -1.613  28.103  1.00  0.64           H  
ATOM    915 1HB  MET A  55      21.207   1.027  28.148  1.00  0.64           H  
ATOM    916 2HB  MET A  55      20.970  -0.112  26.869  1.00  0.64           H  
ATOM    917 1HG  MET A  55      20.188  -1.768  28.512  1.00  0.64           H  
ATOM    918 2HG  MET A  55      20.499  -0.614  29.815  1.00  0.64           H  
ATOM    919 1HE  MET A  55      16.687  -0.761  29.879  1.00  0.64           H  
ATOM    920 2HE  MET A  55      17.847  -2.096  29.617  1.00  0.64           H  
ATOM    921 3HE  MET A  55      18.205  -0.824  30.805  1.00  0.64           H  
ATOM    922  N   GLU A  56      23.986   1.214  27.103  1.00  0.63           N  
ATOM    923  CA  GLU A  56      24.888   1.782  26.108  1.00  0.63           C  
ATOM    924  C   GLU A  56      26.262   1.113  26.134  1.00  0.63           C  
ATOM    925  O   GLU A  56      26.910   0.955  25.099  1.00  0.63           O  
ATOM    926  CB  GLU A  56      25.026   3.295  26.294  1.00  0.63           C  
ATOM    927  CG  GLU A  56      23.767   4.095  25.916  1.00  0.63           C  
ATOM    928  CD  GLU A  56      23.914   5.596  26.125  1.00  0.63           C  
ATOM    929  OE1 GLU A  56      24.911   6.011  26.669  1.00  0.63           O  
ATOM    930  OE2 GLU A  56      23.030   6.324  25.730  1.00  0.63           O  
ATOM    931  H   GLU A  56      23.577   1.819  27.810  1.00  0.63           H  
ATOM    932  HA  GLU A  56      24.446   1.612  25.133  1.00  0.63           H  
ATOM    933 1HB  GLU A  56      25.250   3.507  27.343  1.00  0.63           H  
ATOM    934 2HB  GLU A  56      25.858   3.663  25.697  1.00  0.63           H  
ATOM    935 1HG  GLU A  56      23.530   3.903  24.868  1.00  0.63           H  
ATOM    936 2HG  GLU A  56      22.936   3.730  26.514  1.00  0.63           H  
ATOM    937  N   ALA A  57      26.707   0.717  27.325  1.00  0.62           N  
ATOM    938  CA  ALA A  57      27.998   0.071  27.504  1.00  0.62           C  
ATOM    939  C   ALA A  57      27.985  -1.427  27.165  1.00  0.62           C  
ATOM    940  O   ALA A  57      29.034  -2.078  27.222  1.00  0.62           O  
ATOM    941  CB  ALA A  57      28.451   0.247  28.938  1.00  0.62           C  
ATOM    942  H   ALA A  57      26.152   0.906  28.161  1.00  0.62           H  
ATOM    943  HA  ALA A  57      28.708   0.560  26.839  1.00  0.62           H  
ATOM    944 1HB  ALA A  57      29.433  -0.200  29.071  1.00  0.62           H  
ATOM    945 2HB  ALA A  57      28.497   1.309  29.178  1.00  0.62           H  
ATOM    946 3HB  ALA A  57      27.731  -0.242  29.599  1.00  0.62           H  
ATOM    947  N   SER A  58      26.821  -1.996  26.847  1.00  0.62           N  
ATOM    948  CA  SER A  58      26.742  -3.419  26.559  1.00  0.62           C  
ATOM    949  C   SER A  58      27.007  -3.767  25.108  1.00  0.62           C  
ATOM    950  O   SER A  58      26.194  -3.468  24.230  1.00  0.62           O  
ATOM    951  CB  SER A  58      25.378  -3.965  26.924  1.00  0.62           C  
ATOM    952  OG  SER A  58      25.246  -5.299  26.467  1.00  0.62           O  
ATOM    953  H   SER A  58      25.969  -1.439  26.788  1.00  0.62           H  
ATOM    954  HA  SER A  58      27.489  -3.924  27.171  1.00  0.62           H  
ATOM    955 1HB  SER A  58      25.242  -3.920  28.000  1.00  0.62           H  
ATOM    956 2HB  SER A  58      24.609  -3.345  26.477  1.00  0.62           H  
ATOM    957  HG  SER A  58      25.801  -5.822  27.058  1.00  0.62           H  
ATOM    958  N   GLU A  59      28.108  -4.479  24.867  1.00  0.61           N  
ATOM    959  CA  GLU A  59      28.494  -4.874  23.513  1.00  0.61           C  
ATOM    960  C   GLU A  59      27.437  -5.774  22.884  1.00  0.61           C  
ATOM    961  O   GLU A  59      27.191  -5.715  21.678  1.00  0.61           O  
ATOM    962  CB  GLU A  59      29.840  -5.595  23.530  1.00  0.61           C  
ATOM    963  CG  GLU A  59      31.026  -4.697  23.868  1.00  0.61           C  
ATOM    964  CD  GLU A  59      32.343  -5.440  23.933  1.00  0.61           C  
ATOM    965  OE1 GLU A  59      32.330  -6.645  23.858  1.00  0.61           O  
ATOM    966  OE2 GLU A  59      33.359  -4.795  24.056  1.00  0.61           O  
ATOM    967  H   GLU A  59      28.721  -4.699  25.642  1.00  0.61           H  
ATOM    968  HA  GLU A  59      28.585  -3.974  22.904  1.00  0.61           H  
ATOM    969 1HB  GLU A  59      29.810  -6.402  24.262  1.00  0.61           H  
ATOM    970 2HB  GLU A  59      30.024  -6.045  22.555  1.00  0.61           H  
ATOM    971 1HG  GLU A  59      31.099  -3.915  23.112  1.00  0.61           H  
ATOM    972 2HG  GLU A  59      30.836  -4.215  24.829  1.00  0.61           H  
ATOM    973  N   LYS A  60      26.811  -6.617  23.706  1.00  0.61           N  
ATOM    974  CA  LYS A  60      25.781  -7.508  23.204  1.00  0.61           C  
ATOM    975  C   LYS A  60      24.563  -6.703  22.760  1.00  0.61           C  
ATOM    976  O   LYS A  60      23.969  -6.998  21.717  1.00  0.61           O  
ATOM    977  CB  LYS A  60      25.374  -8.531  24.266  1.00  0.61           C  
ATOM    978  CG  LYS A  60      26.419  -9.587  24.588  1.00  0.61           C  
ATOM    979  CD  LYS A  60      25.894 -10.532  25.667  1.00  0.61           C  
ATOM    980  CE  LYS A  60      26.887 -11.638  26.015  1.00  0.61           C  
ATOM    981  NZ  LYS A  60      26.342 -12.529  27.083  1.00  0.61           N  
ATOM    982  H   LYS A  60      27.056  -6.623  24.684  1.00  0.61           H  
ATOM    983  HA  LYS A  60      26.170  -8.039  22.336  1.00  0.61           H  
ATOM    984 1HB  LYS A  60      25.126  -8.012  25.194  1.00  0.61           H  
ATOM    985 2HB  LYS A  60      24.480  -9.061  23.935  1.00  0.61           H  
ATOM    986 1HG  LYS A  60      26.650 -10.162  23.691  1.00  0.61           H  
ATOM    987 2HG  LYS A  60      27.331  -9.105  24.940  1.00  0.61           H  
ATOM    988 1HD  LYS A  60      25.670  -9.964  26.571  1.00  0.61           H  
ATOM    989 2HD  LYS A  60      24.967 -11.001  25.324  1.00  0.61           H  
ATOM    990 1HE  LYS A  60      27.081 -12.235  25.126  1.00  0.61           H  
ATOM    991 2HE  LYS A  60      27.823 -11.199  26.360  1.00  0.61           H  
ATOM    992 1HZ  LYS A  60      26.994 -13.263  27.295  1.00  0.61           H  
ATOM    993 2HZ  LYS A  60      26.156 -11.991  27.912  1.00  0.61           H  
ATOM    994 3HZ  LYS A  60      25.455 -12.939  26.748  1.00  0.61           H  
ATOM    995  N   LEU A  61      24.201  -5.652  23.521  1.00  0.60           N  
ATOM    996  CA  LEU A  61      23.037  -4.860  23.123  1.00  0.60           C  
ATOM    997  C   LEU A  61      23.357  -4.173  21.812  1.00  0.60           C  
ATOM    998  O   LEU A  61      22.519  -4.115  20.907  1.00  0.60           O  
ATOM    999  CB  LEU A  61      22.649  -3.810  24.167  1.00  0.60           C  
ATOM   1000  CG  LEU A  61      21.365  -3.060  23.844  1.00  0.60           C  
ATOM   1001  CD1 LEU A  61      20.266  -4.054  23.776  1.00  0.60           C  
ATOM   1002  CD2 LEU A  61      21.059  -2.021  24.890  1.00  0.60           C  
ATOM   1003  H   LEU A  61      24.699  -5.430  24.390  1.00  0.60           H  
ATOM   1004  HA  LEU A  61      22.192  -5.518  22.960  1.00  0.60           H  
ATOM   1005 1HB  LEU A  61      22.525  -4.302  25.129  1.00  0.60           H  
ATOM   1006 2HB  LEU A  61      23.459  -3.076  24.251  1.00  0.60           H  
ATOM   1007  HG  LEU A  61      21.459  -2.578  22.871  1.00  0.60           H  
ATOM   1008 1HD1 LEU A  61      19.379  -3.532  23.541  1.00  0.60           H  
ATOM   1009 2HD1 LEU A  61      20.482  -4.794  23.011  1.00  0.60           H  
ATOM   1010 3HD1 LEU A  61      20.156  -4.550  24.740  1.00  0.60           H  
ATOM   1011 1HD2 LEU A  61      20.129  -1.504  24.635  1.00  0.60           H  
ATOM   1012 2HD2 LEU A  61      20.956  -2.500  25.862  1.00  0.60           H  
ATOM   1013 3HD2 LEU A  61      21.873  -1.301  24.922  1.00  0.60           H  
ATOM   1014  N   LYS A  62      24.584  -3.658  21.708  1.00  0.59           N  
ATOM   1015  CA  LYS A  62      25.028  -2.989  20.500  1.00  0.59           C  
ATOM   1016  C   LYS A  62      24.908  -3.923  19.299  1.00  0.59           C  
ATOM   1017  O   LYS A  62      24.301  -3.557  18.289  1.00  0.59           O  
ATOM   1018  CB  LYS A  62      26.479  -2.530  20.656  1.00  0.59           C  
ATOM   1019  CG  LYS A  62      27.013  -1.779  19.473  1.00  0.59           C  
ATOM   1020  CD  LYS A  62      28.468  -1.369  19.663  1.00  0.59           C  
ATOM   1021  CE  LYS A  62      28.924  -0.659  18.426  1.00  0.59           C  
ATOM   1022  NZ  LYS A  62      30.357  -0.295  18.414  1.00  0.59           N  
ATOM   1023  H   LYS A  62      25.218  -3.725  22.507  1.00  0.59           H  
ATOM   1024  HA  LYS A  62      24.392  -2.126  20.316  1.00  0.59           H  
ATOM   1025 1HB  LYS A  62      26.568  -1.899  21.543  1.00  0.59           H  
ATOM   1026 2HB  LYS A  62      27.118  -3.390  20.807  1.00  0.59           H  
ATOM   1027 1HG  LYS A  62      26.939  -2.408  18.584  1.00  0.59           H  
ATOM   1028 2HG  LYS A  62      26.411  -0.882  19.310  1.00  0.59           H  
ATOM   1029 1HD  LYS A  62      28.560  -0.705  20.525  1.00  0.59           H  
ATOM   1030 2HD  LYS A  62      29.086  -2.252  19.827  1.00  0.59           H  
ATOM   1031 1HE  LYS A  62      28.717  -1.300  17.573  1.00  0.59           H  
ATOM   1032 2HE  LYS A  62      28.346   0.249  18.341  1.00  0.59           H  
ATOM   1033 1HZ  LYS A  62      30.526   0.181  17.506  1.00  0.59           H  
ATOM   1034 2HZ  LYS A  62      30.574   0.321  19.175  1.00  0.59           H  
ATOM   1035 3HZ  LYS A  62      30.923  -1.123  18.472  1.00  0.59           H  
ATOM   1036  N   ALA A  63      25.450  -5.145  19.418  1.00  0.59           N  
ATOM   1037  CA  ALA A  63      25.409  -6.103  18.316  1.00  0.59           C  
ATOM   1038  C   ALA A  63      23.978  -6.421  17.913  1.00  0.59           C  
ATOM   1039  O   ALA A  63      23.658  -6.512  16.724  1.00  0.59           O  
ATOM   1040  CB  ALA A  63      26.118  -7.381  18.722  1.00  0.59           C  
ATOM   1041  H   ALA A  63      25.931  -5.400  20.282  1.00  0.59           H  
ATOM   1042  HA  ALA A  63      25.914  -5.659  17.460  1.00  0.59           H  
ATOM   1043 1HB  ALA A  63      26.105  -8.086  17.895  1.00  0.59           H  
ATOM   1044 2HB  ALA A  63      27.148  -7.150  18.994  1.00  0.59           H  
ATOM   1045 3HB  ALA A  63      25.607  -7.815  19.583  1.00  0.59           H  
ATOM   1046  N   PHE A  64      23.105  -6.560  18.905  1.00  0.59           N  
ATOM   1047  CA  PHE A  64      21.704  -6.823  18.650  1.00  0.59           C  
ATOM   1048  C   PHE A  64      21.108  -5.667  17.855  1.00  0.59           C  
ATOM   1049  O   PHE A  64      20.456  -5.893  16.835  1.00  0.59           O  
ATOM   1050  CB  PHE A  64      20.992  -7.175  19.966  1.00  0.59           C  
ATOM   1051  CG  PHE A  64      19.497  -7.347  19.925  1.00  0.59           C  
ATOM   1052  CD1 PHE A  64      18.879  -8.312  19.158  1.00  0.59           C  
ATOM   1053  CD2 PHE A  64      18.718  -6.584  20.742  1.00  0.59           C  
ATOM   1054  CE1 PHE A  64      17.500  -8.446  19.190  1.00  0.59           C  
ATOM   1055  CE2 PHE A  64      17.359  -6.708  20.785  1.00  0.59           C  
ATOM   1056  CZ  PHE A  64      16.747  -7.628  20.003  1.00  0.59           C  
ATOM   1057  H   PHE A  64      23.423  -6.496  19.873  1.00  0.59           H  
ATOM   1058  HA  PHE A  64      21.638  -7.711  18.024  1.00  0.59           H  
ATOM   1059 1HB  PHE A  64      21.421  -8.093  20.353  1.00  0.59           H  
ATOM   1060 2HB  PHE A  64      21.213  -6.396  20.695  1.00  0.59           H  
ATOM   1061  HD1 PHE A  64      19.482  -8.958  18.517  1.00  0.59           H  
ATOM   1062  HD2 PHE A  64      19.213  -5.878  21.373  1.00  0.59           H  
ATOM   1063  HE1 PHE A  64      17.011  -9.199  18.572  1.00  0.59           H  
ATOM   1064  HE2 PHE A  64      16.772  -6.077  21.440  1.00  0.59           H  
ATOM   1065  HZ  PHE A  64      15.668  -7.722  20.033  1.00  0.59           H  
ATOM   1066  N   GLY A  65      21.341  -4.428  18.294  1.00  0.60           N  
ATOM   1067  CA  GLY A  65      20.804  -3.262  17.590  1.00  0.60           C  
ATOM   1068  C   GLY A  65      21.272  -3.198  16.155  1.00  0.60           C  
ATOM   1069  O   GLY A  65      20.495  -2.856  15.256  1.00  0.60           O  
ATOM   1070  H   GLY A  65      21.890  -4.291  19.143  1.00  0.60           H  
ATOM   1071 1HA  GLY A  65      19.719  -3.289  17.600  1.00  0.60           H  
ATOM   1072 2HA  GLY A  65      21.112  -2.361  18.118  1.00  0.60           H  
ATOM   1073  N   VAL A  66      22.522  -3.581  15.913  1.00  0.61           N  
ATOM   1074  CA  VAL A  66      23.030  -3.577  14.556  1.00  0.61           C  
ATOM   1075  C   VAL A  66      22.266  -4.570  13.704  1.00  0.61           C  
ATOM   1076  O   VAL A  66      21.831  -4.239  12.597  1.00  0.61           O  
ATOM   1077  CB  VAL A  66      24.525  -3.932  14.539  1.00  0.61           C  
ATOM   1078  CG1 VAL A  66      25.010  -4.148  13.121  1.00  0.61           C  
ATOM   1079  CG2 VAL A  66      25.306  -2.821  15.158  1.00  0.61           C  
ATOM   1080  H   VAL A  66      23.130  -3.842  16.693  1.00  0.61           H  
ATOM   1081  HA  VAL A  66      22.896  -2.579  14.143  1.00  0.61           H  
ATOM   1082  HB  VAL A  66      24.677  -4.852  15.098  1.00  0.61           H  
ATOM   1083 1HG1 VAL A  66      26.068  -4.405  13.137  1.00  0.61           H  
ATOM   1084 2HG1 VAL A  66      24.447  -4.961  12.663  1.00  0.61           H  
ATOM   1085 3HG1 VAL A  66      24.872  -3.247  12.546  1.00  0.61           H  
ATOM   1086 1HG2 VAL A  66      26.361  -3.083  15.157  1.00  0.61           H  
ATOM   1087 2HG2 VAL A  66      25.151  -1.932  14.576  1.00  0.61           H  
ATOM   1088 3HG2 VAL A  66      24.978  -2.653  16.171  1.00  0.61           H  
ATOM   1089  N   LYS A  67      22.072  -5.781  14.225  1.00  0.62           N  
ATOM   1090  CA  LYS A  67      21.373  -6.822  13.485  1.00  0.62           C  
ATOM   1091  C   LYS A  67      19.899  -6.487  13.235  1.00  0.62           C  
ATOM   1092  O   LYS A  67      19.381  -6.707  12.133  1.00  0.62           O  
ATOM   1093  CB  LYS A  67      21.500  -8.138  14.247  1.00  0.62           C  
ATOM   1094  CG  LYS A  67      22.915  -8.724  14.235  1.00  0.62           C  
ATOM   1095  CD  LYS A  67      23.001 -10.003  15.054  1.00  0.62           C  
ATOM   1096  CE  LYS A  67      24.419 -10.557  15.063  1.00  0.62           C  
ATOM   1097  NZ  LYS A  67      24.529 -11.797  15.885  1.00  0.62           N  
ATOM   1098  H   LYS A  67      22.449  -5.993  15.153  1.00  0.62           H  
ATOM   1099  HA  LYS A  67      21.859  -6.931  12.516  1.00  0.62           H  
ATOM   1100 1HB  LYS A  67      21.216  -7.976  15.290  1.00  0.62           H  
ATOM   1101 2HB  LYS A  67      20.816  -8.873  13.828  1.00  0.62           H  
ATOM   1102 1HG  LYS A  67      23.209  -8.936  13.208  1.00  0.62           H  
ATOM   1103 2HG  LYS A  67      23.608  -7.991  14.646  1.00  0.62           H  
ATOM   1104 1HD  LYS A  67      22.699  -9.787  16.082  1.00  0.62           H  
ATOM   1105 2HD  LYS A  67      22.326 -10.750  14.642  1.00  0.62           H  
ATOM   1106 1HE  LYS A  67      24.720 -10.782  14.041  1.00  0.62           H  
ATOM   1107 2HE  LYS A  67      25.092  -9.800  15.472  1.00  0.62           H  
ATOM   1108 1HZ  LYS A  67      25.483 -12.131  15.867  1.00  0.62           H  
ATOM   1109 2HZ  LYS A  67      24.263 -11.593  16.838  1.00  0.62           H  
ATOM   1110 3HZ  LYS A  67      23.918 -12.508  15.509  1.00  0.62           H  
ATOM   1111  N   VAL A  68      19.228  -5.904  14.230  1.00  0.62           N  
ATOM   1112  CA  VAL A  68      17.818  -5.559  14.070  1.00  0.62           C  
ATOM   1113  C   VAL A  68      17.648  -4.483  13.012  1.00  0.62           C  
ATOM   1114  O   VAL A  68      16.816  -4.606  12.105  1.00  0.62           O  
ATOM   1115  CB  VAL A  68      17.217  -5.045  15.403  1.00  0.62           C  
ATOM   1116  CG1 VAL A  68      15.790  -4.497  15.171  1.00  0.62           C  
ATOM   1117  CG2 VAL A  68      17.178  -6.178  16.436  1.00  0.62           C  
ATOM   1118  H   VAL A  68      19.695  -5.735  15.122  1.00  0.62           H  
ATOM   1119  HA  VAL A  68      17.276  -6.451  13.757  1.00  0.62           H  
ATOM   1120  HB  VAL A  68      17.841  -4.231  15.780  1.00  0.62           H  
ATOM   1121 1HG1 VAL A  68      15.384  -4.124  16.112  1.00  0.62           H  
ATOM   1122 2HG1 VAL A  68      15.827  -3.684  14.446  1.00  0.62           H  
ATOM   1123 3HG1 VAL A  68      15.151  -5.292  14.790  1.00  0.62           H  
ATOM   1124 1HG2 VAL A  68      16.772  -5.803  17.375  1.00  0.62           H  
ATOM   1125 2HG2 VAL A  68      16.552  -6.987  16.067  1.00  0.62           H  
ATOM   1126 3HG2 VAL A  68      18.174  -6.553  16.607  1.00  0.62           H  
ATOM   1127  N   LEU A  69      18.462  -3.437  13.114  1.00  0.62           N  
ATOM   1128  CA  LEU A  69      18.379  -2.318  12.203  1.00  0.62           C  
ATOM   1129  C   LEU A  69      18.811  -2.724  10.798  1.00  0.62           C  
ATOM   1130  O   LEU A  69      18.193  -2.297   9.821  1.00  0.62           O  
ATOM   1131  CB  LEU A  69      19.206  -1.168  12.745  1.00  0.62           C  
ATOM   1132  CG  LEU A  69      19.098   0.158  12.025  1.00  0.62           C  
ATOM   1133  CD1 LEU A  69      17.639   0.627  12.021  1.00  0.62           C  
ATOM   1134  CD2 LEU A  69      19.933   1.153  12.768  1.00  0.62           C  
ATOM   1135  H   LEU A  69      19.150  -3.395  13.869  1.00  0.62           H  
ATOM   1136  HA  LEU A  69      17.341  -1.995  12.160  1.00  0.62           H  
ATOM   1137 1HB  LEU A  69      18.926  -1.006  13.784  1.00  0.62           H  
ATOM   1138 2HB  LEU A  69      20.256  -1.472  12.731  1.00  0.62           H  
ATOM   1139  HG  LEU A  69      19.436   0.060  11.000  1.00  0.62           H  
ATOM   1140 1HD1 LEU A  69      17.569   1.589  11.526  1.00  0.62           H  
ATOM   1141 2HD1 LEU A  69      17.019  -0.101  11.494  1.00  0.62           H  
ATOM   1142 3HD1 LEU A  69      17.289   0.727  13.049  1.00  0.62           H  
ATOM   1143 1HD2 LEU A  69      19.868   2.097  12.291  1.00  0.62           H  
ATOM   1144 2HD2 LEU A  69      19.554   1.228  13.770  1.00  0.62           H  
ATOM   1145 3HD2 LEU A  69      20.957   0.848  12.803  1.00  0.62           H  
ATOM   1146  N   THR A  70      19.853  -3.562  10.686  1.00  0.62           N  
ATOM   1147  CA  THR A  70      20.323  -4.015   9.385  1.00  0.62           C  
ATOM   1148  C   THR A  70      19.213  -4.757   8.649  1.00  0.62           C  
ATOM   1149  O   THR A  70      18.975  -4.506   7.460  1.00  0.62           O  
ATOM   1150  CB  THR A  70      21.541  -4.953   9.514  1.00  0.62           C  
ATOM   1151  OG1 THR A  70      22.630  -4.253  10.120  1.00  0.62           O  
ATOM   1152  CG2 THR A  70      21.953  -5.458   8.149  1.00  0.62           C  
ATOM   1153  H   THR A  70      20.354  -3.880  11.513  1.00  0.62           H  
ATOM   1154  HA  THR A  70      20.610  -3.146   8.795  1.00  0.62           H  
ATOM   1155  HB  THR A  70      21.274  -5.801  10.148  1.00  0.62           H  
ATOM   1156  HG1 THR A  70      22.347  -3.990  11.020  1.00  0.62           H  
ATOM   1157 1HG2 THR A  70      22.808  -6.124   8.252  1.00  0.62           H  
ATOM   1158 2HG2 THR A  70      21.121  -6.000   7.699  1.00  0.62           H  
ATOM   1159 3HG2 THR A  70      22.223  -4.615   7.516  1.00  0.62           H  
ATOM   1160  N   ARG A  71      18.505  -5.656   9.349  1.00  0.62           N  
ATOM   1161  CA  ARG A  71      17.425  -6.372   8.689  1.00  0.62           C  
ATOM   1162  C   ARG A  71      16.326  -5.397   8.270  1.00  0.62           C  
ATOM   1163  O   ARG A  71      15.813  -5.489   7.153  1.00  0.62           O  
ATOM   1164  CB  ARG A  71      16.839  -7.446   9.596  1.00  0.62           C  
ATOM   1165  CG  ARG A  71      17.739  -8.654   9.867  1.00  0.62           C  
ATOM   1166  CD  ARG A  71      18.068  -9.447   8.631  1.00  0.62           C  
ATOM   1167  NE  ARG A  71      16.910 -10.147   8.052  1.00  0.62           N  
ATOM   1168  CZ  ARG A  71      16.906 -10.722   6.825  1.00  0.62           C  
ATOM   1169  NH1 ARG A  71      17.992 -10.664   6.083  1.00  0.62           N  
ATOM   1170  NH2 ARG A  71      15.836 -11.350   6.347  1.00  0.62           N  
ATOM   1171  H   ARG A  71      18.731  -5.856  10.327  1.00  0.62           H  
ATOM   1172  HA  ARG A  71      17.824  -6.851   7.796  1.00  0.62           H  
ATOM   1173 1HB  ARG A  71      16.606  -6.996  10.565  1.00  0.62           H  
ATOM   1174 2HB  ARG A  71      15.906  -7.807   9.173  1.00  0.62           H  
ATOM   1175 1HG  ARG A  71      18.677  -8.304  10.294  1.00  0.62           H  
ATOM   1176 2HG  ARG A  71      17.245  -9.314  10.580  1.00  0.62           H  
ATOM   1177 1HD  ARG A  71      18.469  -8.772   7.874  1.00  0.62           H  
ATOM   1178 2HD  ARG A  71      18.822 -10.192   8.881  1.00  0.62           H  
ATOM   1179  HE  ARG A  71      16.071 -10.211   8.606  1.00  0.62           H  
ATOM   1180 1HH1 ARG A  71      18.816 -10.194   6.429  1.00  0.62           H  
ATOM   1181 2HH1 ARG A  71      18.001 -11.092   5.169  1.00  0.62           H  
ATOM   1182 1HH2 ARG A  71      14.949 -11.422   6.872  1.00  0.62           H  
ATOM   1183 2HH2 ARG A  71      15.881 -11.768   5.431  1.00  0.62           H  
ATOM   1184  N   LEU A  72      16.004  -4.416   9.119  1.00  0.61           N  
ATOM   1185  CA  LEU A  72      14.976  -3.454   8.743  1.00  0.61           C  
ATOM   1186  C   LEU A  72      15.403  -2.649   7.522  1.00  0.61           C  
ATOM   1187  O   LEU A  72      14.595  -2.403   6.624  1.00  0.61           O  
ATOM   1188  CB  LEU A  72      14.644  -2.558   9.932  1.00  0.61           C  
ATOM   1189  CG  LEU A  72      13.903  -3.269  11.045  1.00  0.61           C  
ATOM   1190  CD1 LEU A  72      13.819  -2.387  12.221  1.00  0.61           C  
ATOM   1191  CD2 LEU A  72      12.500  -3.621  10.557  1.00  0.61           C  
ATOM   1192  H   LEU A  72      16.441  -4.361  10.043  1.00  0.61           H  
ATOM   1193  HA  LEU A  72      14.075  -4.000   8.484  1.00  0.61           H  
ATOM   1194 1HB  LEU A  72      15.571  -2.165  10.341  1.00  0.61           H  
ATOM   1195 2HB  LEU A  72      14.034  -1.728   9.592  1.00  0.61           H  
ATOM   1196  HG  LEU A  72      14.439  -4.176  11.325  1.00  0.61           H  
ATOM   1197 1HD1 LEU A  72      13.287  -2.888  13.007  1.00  0.61           H  
ATOM   1198 2HD1 LEU A  72      14.819  -2.126  12.563  1.00  0.61           H  
ATOM   1199 3HD1 LEU A  72      13.292  -1.516  11.926  1.00  0.61           H  
ATOM   1200 1HD2 LEU A  72      11.970  -4.130  11.351  1.00  0.61           H  
ATOM   1201 2HD2 LEU A  72      11.968  -2.707  10.287  1.00  0.61           H  
ATOM   1202 3HD2 LEU A  72      12.566  -4.272   9.689  1.00  0.61           H  
ATOM   1203  N   PHE A  73      16.682  -2.275   7.449  1.00  0.61           N  
ATOM   1204  CA  PHE A  73      17.174  -1.525   6.303  1.00  0.61           C  
ATOM   1205  C   PHE A  73      16.890  -2.318   5.037  1.00  0.61           C  
ATOM   1206  O   PHE A  73      16.346  -1.777   4.071  1.00  0.61           O  
ATOM   1207  CB  PHE A  73      18.673  -1.259   6.385  1.00  0.61           C  
ATOM   1208  CG  PHE A  73      19.188  -0.443   5.212  1.00  0.61           C  
ATOM   1209  CD1 PHE A  73      19.262   0.935   5.296  1.00  0.61           C  
ATOM   1210  CD2 PHE A  73      19.531  -1.043   4.009  1.00  0.61           C  
ATOM   1211  CE1 PHE A  73      19.673   1.700   4.221  1.00  0.61           C  
ATOM   1212  CE2 PHE A  73      19.940  -0.278   2.931  1.00  0.61           C  
ATOM   1213  CZ  PHE A  73      20.007   1.097   3.041  1.00  0.61           C  
ATOM   1214  H   PHE A  73      17.315  -2.492   8.218  1.00  0.61           H  
ATOM   1215  HA  PHE A  73      16.649  -0.578   6.240  1.00  0.61           H  
ATOM   1216 1HB  PHE A  73      18.901  -0.728   7.311  1.00  0.61           H  
ATOM   1217 2HB  PHE A  73      19.212  -2.202   6.409  1.00  0.61           H  
ATOM   1218  HD1 PHE A  73      18.996   1.416   6.227  1.00  0.61           H  
ATOM   1219  HD2 PHE A  73      19.466  -2.128   3.911  1.00  0.61           H  
ATOM   1220  HE1 PHE A  73      19.728   2.784   4.310  1.00  0.61           H  
ATOM   1221  HE2 PHE A  73      20.202  -0.763   1.988  1.00  0.61           H  
ATOM   1222  HZ  PHE A  73      20.326   1.701   2.191  1.00  0.61           H  
ATOM   1223  N   ALA A  74      17.263  -3.612   5.048  1.00  0.61           N  
ATOM   1224  CA  ALA A  74      17.084  -4.500   3.898  1.00  0.61           C  
ATOM   1225  C   ALA A  74      15.615  -4.611   3.492  1.00  0.61           C  
ATOM   1226  O   ALA A  74      15.265  -4.632   2.306  1.00  0.61           O  
ATOM   1227  CB  ALA A  74      17.621  -5.882   4.240  1.00  0.61           C  
ATOM   1228  H   ALA A  74      17.704  -3.984   5.895  1.00  0.61           H  
ATOM   1229  HA  ALA A  74      17.642  -4.083   3.059  1.00  0.61           H  
ATOM   1230 1HB  ALA A  74      17.512  -6.537   3.378  1.00  0.61           H  
ATOM   1231 2HB  ALA A  74      18.673  -5.802   4.512  1.00  0.61           H  
ATOM   1232 3HB  ALA A  74      17.060  -6.292   5.078  1.00  0.61           H  
ATOM   1233  N   ILE A  75      14.745  -4.648   4.484  1.00  0.62           N  
ATOM   1234  CA  ILE A  75      13.324  -4.728   4.232  1.00  0.62           C  
ATOM   1235  C   ILE A  75      12.828  -3.475   3.536  1.00  0.62           C  
ATOM   1236  O   ILE A  75      12.087  -3.549   2.553  1.00  0.62           O  
ATOM   1237  CB  ILE A  75      12.592  -5.009   5.542  1.00  0.62           C  
ATOM   1238  CG1 ILE A  75      12.952  -6.415   5.999  1.00  0.62           C  
ATOM   1239  CG2 ILE A  75      11.125  -4.892   5.380  1.00  0.62           C  
ATOM   1240  CD1 ILE A  75      12.567  -6.686   7.387  1.00  0.62           C  
ATOM   1241  H   ILE A  75      15.085  -4.650   5.448  1.00  0.62           H  
ATOM   1242  HA  ILE A  75      13.136  -5.558   3.569  1.00  0.62           H  
ATOM   1243  HB  ILE A  75      12.929  -4.311   6.302  1.00  0.62           H  
ATOM   1244 1HG1 ILE A  75      12.424  -7.119   5.363  1.00  0.62           H  
ATOM   1245 2HG1 ILE A  75      14.019  -6.580   5.881  1.00  0.62           H  
ATOM   1246 1HG2 ILE A  75      10.663  -5.118   6.329  1.00  0.62           H  
ATOM   1247 2HG2 ILE A  75      10.866  -3.881   5.069  1.00  0.62           H  
ATOM   1248 3HG2 ILE A  75      10.780  -5.594   4.639  1.00  0.62           H  
ATOM   1249 1HD1 ILE A  75      12.820  -7.712   7.643  1.00  0.62           H  
ATOM   1250 2HD1 ILE A  75      13.090  -6.013   8.050  1.00  0.62           H  
ATOM   1251 3HD1 ILE A  75      11.517  -6.526   7.468  1.00  0.62           H  
ATOM   1252  N   PHE A  76      13.254  -2.313   4.011  1.00  0.63           N  
ATOM   1253  CA  PHE A  76      12.827  -1.082   3.375  1.00  0.63           C  
ATOM   1254  C   PHE A  76      13.402  -0.994   1.951  1.00  0.63           C  
ATOM   1255  O   PHE A  76      12.706  -0.626   1.002  1.00  0.63           O  
ATOM   1256  CB  PHE A  76      13.328   0.131   4.161  1.00  0.63           C  
ATOM   1257  CG  PHE A  76      12.741   0.327   5.550  1.00  0.63           C  
ATOM   1258  CD1 PHE A  76      11.394   0.456   5.790  1.00  0.63           C  
ATOM   1259  CD2 PHE A  76      13.591   0.404   6.619  1.00  0.63           C  
ATOM   1260  CE1 PHE A  76      10.940   0.655   7.089  1.00  0.63           C  
ATOM   1261  CE2 PHE A  76      13.150   0.595   7.888  1.00  0.63           C  
ATOM   1262  CZ  PHE A  76      11.832   0.722   8.120  1.00  0.63           C  
ATOM   1263  H   PHE A  76      13.867  -2.294   4.828  1.00  0.63           H  
ATOM   1264  HA  PHE A  76      11.738  -1.072   3.321  1.00  0.63           H  
ATOM   1265 1HB  PHE A  76      14.413   0.051   4.271  1.00  0.63           H  
ATOM   1266 2HB  PHE A  76      13.136   1.032   3.588  1.00  0.63           H  
ATOM   1267  HD1 PHE A  76      10.697   0.397   4.963  1.00  0.63           H  
ATOM   1268  HD2 PHE A  76      14.646   0.304   6.432  1.00  0.63           H  
ATOM   1269  HE1 PHE A  76       9.880   0.755   7.297  1.00  0.63           H  
ATOM   1270  HE2 PHE A  76      13.860   0.650   8.710  1.00  0.63           H  
ATOM   1271  HZ  PHE A  76      11.495   0.876   9.108  1.00  0.63           H  
ATOM   1272  N   GLU A  77      14.676  -1.398   1.796  1.00  0.65           N  
ATOM   1273  CA  GLU A  77      15.389  -1.339   0.515  1.00  0.65           C  
ATOM   1274  C   GLU A  77      14.682  -2.141  -0.571  1.00  0.65           C  
ATOM   1275  O   GLU A  77      14.658  -1.739  -1.735  1.00  0.65           O  
ATOM   1276  CB  GLU A  77      16.838  -1.815   0.678  1.00  0.65           C  
ATOM   1277  CG  GLU A  77      17.713  -1.644  -0.566  1.00  0.65           C  
ATOM   1278  CD  GLU A  77      19.174  -2.018  -0.340  1.00  0.65           C  
ATOM   1279  OE1 GLU A  77      19.444  -3.134   0.039  1.00  0.65           O  
ATOM   1280  OE2 GLU A  77      20.015  -1.171  -0.542  1.00  0.65           O  
ATOM   1281  H   GLU A  77      15.194  -1.714   2.615  1.00  0.65           H  
ATOM   1282  HA  GLU A  77      15.417  -0.302   0.189  1.00  0.65           H  
ATOM   1283 1HB  GLU A  77      17.305  -1.274   1.502  1.00  0.65           H  
ATOM   1284 2HB  GLU A  77      16.840  -2.870   0.945  1.00  0.65           H  
ATOM   1285 1HG  GLU A  77      17.307  -2.268  -1.363  1.00  0.65           H  
ATOM   1286 2HG  GLU A  77      17.655  -0.605  -0.891  1.00  0.65           H  
ATOM   1287  N   LYS A  78      14.084  -3.274  -0.196  1.00  0.67           N  
ATOM   1288  CA  LYS A  78      13.370  -4.103  -1.162  1.00  0.67           C  
ATOM   1289  C   LYS A  78      12.208  -3.349  -1.830  1.00  0.67           C  
ATOM   1290  O   LYS A  78      11.833  -3.659  -2.961  1.00  0.67           O  
ATOM   1291  CB  LYS A  78      12.848  -5.389  -0.496  1.00  0.67           C  
ATOM   1292  CG  LYS A  78      12.098  -6.349  -1.442  1.00  0.67           C  
ATOM   1293  CD  LYS A  78      13.031  -6.920  -2.515  1.00  0.67           C  
ATOM   1294  CE  LYS A  78      12.307  -7.901  -3.451  1.00  0.67           C  
ATOM   1295  NZ  LYS A  78      11.930  -9.157  -2.768  1.00  0.67           N  
ATOM   1296  H   LYS A  78      14.174  -3.585   0.774  1.00  0.67           H  
ATOM   1297  HA  LYS A  78      14.071  -4.387  -1.945  1.00  0.67           H  
ATOM   1298 1HB  LYS A  78      13.687  -5.930  -0.053  1.00  0.67           H  
ATOM   1299 2HB  LYS A  78      12.171  -5.123   0.322  1.00  0.67           H  
ATOM   1300 1HG  LYS A  78      11.676  -7.175  -0.861  1.00  0.67           H  
ATOM   1301 2HG  LYS A  78      11.277  -5.823  -1.921  1.00  0.67           H  
ATOM   1302 1HD  LYS A  78      13.445  -6.103  -3.108  1.00  0.67           H  
ATOM   1303 2HD  LYS A  78      13.854  -7.447  -2.028  1.00  0.67           H  
ATOM   1304 1HE  LYS A  78      11.405  -7.425  -3.832  1.00  0.67           H  
ATOM   1305 2HE  LYS A  78      12.963  -8.141  -4.287  1.00  0.67           H  
ATOM   1306 1HZ  LYS A  78      11.468  -9.779  -3.407  1.00  0.67           H  
ATOM   1307 2HZ  LYS A  78      12.781  -9.622  -2.419  1.00  0.67           H  
ATOM   1308 3HZ  LYS A  78      11.310  -8.969  -1.990  1.00  0.67           H  
ATOM   1309  N   ARG A  79      11.536  -2.461  -1.089  1.00  0.69           N  
ATOM   1310  CA  ARG A  79      10.393  -1.632  -1.539  1.00  0.69           C  
ATOM   1311  C   ARG A  79       9.119  -2.359  -2.011  1.00  0.69           C  
ATOM   1312  O   ARG A  79       8.040  -1.764  -2.073  1.00  0.69           O  
ATOM   1313  CB  ARG A  79      10.823  -0.733  -2.688  1.00  0.69           C  
ATOM   1314  CG  ARG A  79      11.845   0.305  -2.327  1.00  0.69           C  
ATOM   1315  CD  ARG A  79      12.304   1.090  -3.513  1.00  0.69           C  
ATOM   1316  NE  ARG A  79      11.250   1.909  -4.077  1.00  0.69           N  
ATOM   1317  CZ  ARG A  79      11.409   2.750  -5.119  1.00  0.69           C  
ATOM   1318  NH1 ARG A  79      12.588   2.888  -5.686  1.00  0.69           N  
ATOM   1319  NH2 ARG A  79      10.382   3.437  -5.570  1.00  0.69           N  
ATOM   1320  H   ARG A  79      11.902  -2.245  -0.163  1.00  0.69           H  
ATOM   1321  HA  ARG A  79      10.128  -0.995  -0.699  1.00  0.69           H  
ATOM   1322 1HB  ARG A  79      11.216  -1.321  -3.508  1.00  0.69           H  
ATOM   1323 2HB  ARG A  79       9.949  -0.202  -3.061  1.00  0.69           H  
ATOM   1324 1HG  ARG A  79      11.419   0.991  -1.605  1.00  0.69           H  
ATOM   1325 2HG  ARG A  79      12.706  -0.180  -1.880  1.00  0.69           H  
ATOM   1326 1HD  ARG A  79      13.125   1.736  -3.241  1.00  0.69           H  
ATOM   1327 2HD  ARG A  79      12.638   0.396  -4.282  1.00  0.69           H  
ATOM   1328  HE  ARG A  79      10.327   1.830  -3.671  1.00  0.69           H  
ATOM   1329 1HH1 ARG A  79      13.379   2.361  -5.342  1.00  0.69           H  
ATOM   1330 2HH1 ARG A  79      12.704   3.523  -6.465  1.00  0.69           H  
ATOM   1331 1HH2 ARG A  79       9.477   3.324  -5.137  1.00  0.69           H  
ATOM   1332 2HH2 ARG A  79      10.500   4.070  -6.353  1.00  0.69           H  
ATOM   1333  N   GLY A  80       9.233  -3.641  -2.310  1.00  0.69           N  
ATOM   1334  CA  GLY A  80       8.122  -4.458  -2.763  1.00  0.69           C  
ATOM   1335  C   GLY A  80       7.754  -5.472  -1.708  1.00  0.69           C  
ATOM   1336  O   GLY A  80       8.002  -5.265  -0.523  1.00  0.69           O  
ATOM   1337  H   GLY A  80      10.158  -4.051  -2.264  1.00  0.69           H  
ATOM   1338 1HA  GLY A  80       7.262  -3.827  -2.988  1.00  0.69           H  
ATOM   1339 2HA  GLY A  80       8.403  -4.968  -3.683  1.00  0.69           H  
ATOM   1340  N   ASP A  81       7.177  -6.588  -2.138  1.00  0.68           N  
ATOM   1341  CA  ASP A  81       6.742  -7.619  -1.208  1.00  0.68           C  
ATOM   1342  C   ASP A  81       7.941  -8.171  -0.443  1.00  0.68           C  
ATOM   1343  O   ASP A  81       8.889  -8.706  -1.030  1.00  0.68           O  
ATOM   1344  CB  ASP A  81       5.983  -8.717  -1.954  1.00  0.68           C  
ATOM   1345  CG  ASP A  81       5.317  -9.770  -1.057  1.00  0.68           C  
ATOM   1346  OD1 ASP A  81       5.787 -10.046   0.036  1.00  0.68           O  
ATOM   1347  OD2 ASP A  81       4.292 -10.262  -1.477  1.00  0.68           O  
ATOM   1348  H   ASP A  81       7.014  -6.712  -3.126  1.00  0.68           H  
ATOM   1349  HA  ASP A  81       6.061  -7.167  -0.485  1.00  0.68           H  
ATOM   1350 1HB  ASP A  81       5.211  -8.259  -2.575  1.00  0.68           H  
ATOM   1351 2HB  ASP A  81       6.671  -9.231  -2.626  1.00  0.68           H  
ATOM   1352  N   ASP A  82       7.896  -7.983   0.868  1.00  0.66           N  
ATOM   1353  CA  ASP A  82       8.953  -8.344   1.793  1.00  0.66           C  
ATOM   1354  C   ASP A  82       8.764  -9.674   2.538  1.00  0.66           C  
ATOM   1355  O   ASP A  82       9.503  -9.957   3.489  1.00  0.66           O  
ATOM   1356  CB  ASP A  82       9.135  -7.185   2.770  1.00  0.66           C  
ATOM   1357  CG  ASP A  82       7.857  -6.842   3.602  1.00  0.66           C  
ATOM   1358  OD1 ASP A  82       6.826  -7.456   3.413  1.00  0.66           O  
ATOM   1359  OD2 ASP A  82       7.944  -5.957   4.420  1.00  0.66           O  
ATOM   1360  H   ASP A  82       7.069  -7.541   1.238  1.00  0.66           H  
ATOM   1361  HA  ASP A  82       9.873  -8.426   1.214  1.00  0.66           H  
ATOM   1362 1HB  ASP A  82       9.938  -7.433   3.459  1.00  0.66           H  
ATOM   1363 2HB  ASP A  82       9.441  -6.289   2.216  1.00  0.66           H  
ATOM   1364  N   GLU A  83       7.820 -10.515   2.095  1.00  0.64           N  
ATOM   1365  CA  GLU A  83       7.593 -11.798   2.774  1.00  0.64           C  
ATOM   1366  C   GLU A  83       8.867 -12.635   2.900  1.00  0.64           C  
ATOM   1367  O   GLU A  83       9.121 -13.245   3.937  1.00  0.64           O  
ATOM   1368  CB  GLU A  83       6.558 -12.642   2.024  1.00  0.64           C  
ATOM   1369  CG  GLU A  83       6.200 -13.986   2.708  1.00  0.64           C  
ATOM   1370  CD  GLU A  83       5.217 -14.833   1.896  1.00  0.64           C  
ATOM   1371  OE1 GLU A  83       4.894 -14.457   0.801  1.00  0.64           O  
ATOM   1372  OE2 GLU A  83       4.780 -15.847   2.388  1.00  0.64           O  
ATOM   1373  H   GLU A  83       7.219 -10.247   1.298  1.00  0.64           H  
ATOM   1374  HA  GLU A  83       7.217 -11.587   3.776  1.00  0.64           H  
ATOM   1375 1HB  GLU A  83       5.636 -12.064   1.915  1.00  0.64           H  
ATOM   1376 2HB  GLU A  83       6.924 -12.857   1.020  1.00  0.64           H  
ATOM   1377 1HG  GLU A  83       7.117 -14.558   2.859  1.00  0.64           H  
ATOM   1378 2HG  GLU A  83       5.772 -13.778   3.689  1.00  0.64           H  
ATOM   1379  N   GLU A  84       9.684 -12.667   1.851  1.00  0.62           N  
ATOM   1380  CA  GLU A  84      10.911 -13.465   1.852  1.00  0.62           C  
ATOM   1381  C   GLU A  84      11.931 -13.023   2.917  1.00  0.62           C  
ATOM   1382  O   GLU A  84      12.834 -13.786   3.264  1.00  0.62           O  
ATOM   1383  CB  GLU A  84      11.574 -13.434   0.474  1.00  0.62           C  
ATOM   1384  CG  GLU A  84      12.198 -12.097   0.105  1.00  0.62           C  
ATOM   1385  CD  GLU A  84      12.746 -12.043  -1.306  1.00  0.62           C  
ATOM   1386  OE1 GLU A  84      12.642 -13.009  -2.014  1.00  0.62           O  
ATOM   1387  OE2 GLU A  84      13.293 -11.014  -1.666  1.00  0.62           O  
ATOM   1388  H   GLU A  84       9.432 -12.137   1.029  1.00  0.62           H  
ATOM   1389  HA  GLU A  84      10.636 -14.497   2.070  1.00  0.62           H  
ATOM   1390 1HB  GLU A  84      12.356 -14.192   0.429  1.00  0.62           H  
ATOM   1391 2HB  GLU A  84      10.835 -13.679  -0.289  1.00  0.62           H  
ATOM   1392 1HG  GLU A  84      11.457 -11.306   0.237  1.00  0.62           H  
ATOM   1393 2HG  GLU A  84      13.016 -11.911   0.793  1.00  0.62           H  
ATOM   1394  N   LEU A  85      11.821 -11.779   3.399  1.00  0.60           N  
ATOM   1395  CA  LEU A  85      12.745 -11.270   4.400  1.00  0.60           C  
ATOM   1396  C   LEU A  85      12.141 -11.394   5.793  1.00  0.60           C  
ATOM   1397  O   LEU A  85      12.845 -11.675   6.772  1.00  0.60           O  
ATOM   1398  CB  LEU A  85      13.080  -9.809   4.110  1.00  0.60           C  
ATOM   1399  CG  LEU A  85      13.783  -9.526   2.783  1.00  0.60           C  
ATOM   1400  CD1 LEU A  85      13.948  -8.027   2.612  1.00  0.60           C  
ATOM   1401  CD2 LEU A  85      15.123 -10.229   2.775  1.00  0.60           C  
ATOM   1402  H   LEU A  85      11.050 -11.186   3.107  1.00  0.60           H  
ATOM   1403  HA  LEU A  85      13.658 -11.860   4.361  1.00  0.60           H  
ATOM   1404 1HB  LEU A  85      12.145  -9.245   4.112  1.00  0.60           H  
ATOM   1405 2HB  LEU A  85      13.709  -9.427   4.914  1.00  0.60           H  
ATOM   1406  HG  LEU A  85      13.173  -9.890   1.960  1.00  0.60           H  
ATOM   1407 1HD1 LEU A  85      14.443  -7.814   1.663  1.00  0.60           H  
ATOM   1408 2HD1 LEU A  85      12.964  -7.568   2.615  1.00  0.60           H  
ATOM   1409 3HD1 LEU A  85      14.549  -7.629   3.430  1.00  0.60           H  
ATOM   1410 1HD2 LEU A  85      15.629 -10.034   1.829  1.00  0.60           H  
ATOM   1411 2HD2 LEU A  85      15.732  -9.855   3.597  1.00  0.60           H  
ATOM   1412 3HD2 LEU A  85      14.970 -11.305   2.890  1.00  0.60           H  
ATOM   1413  N   LEU A  86      10.829 -11.174   5.874  1.00  0.60           N  
ATOM   1414  CA  LEU A  86      10.119 -11.235   7.138  1.00  0.60           C  
ATOM   1415  C   LEU A  86       9.796 -12.640   7.595  1.00  0.60           C  
ATOM   1416  O   LEU A  86       9.841 -12.921   8.783  1.00  0.60           O  
ATOM   1417  CB  LEU A  86       8.860 -10.382   7.070  1.00  0.60           C  
ATOM   1418  CG  LEU A  86       9.122  -8.903   7.056  1.00  0.60           C  
ATOM   1419  CD1 LEU A  86       7.857  -8.168   6.839  1.00  0.60           C  
ATOM   1420  CD2 LEU A  86       9.718  -8.547   8.392  1.00  0.60           C  
ATOM   1421  H   LEU A  86      10.312 -10.935   5.029  1.00  0.60           H  
ATOM   1422  HA  LEU A  86      10.761 -10.792   7.892  1.00  0.60           H  
ATOM   1423 1HB  LEU A  86       8.323 -10.632   6.149  1.00  0.60           H  
ATOM   1424 2HB  LEU A  86       8.222 -10.615   7.922  1.00  0.60           H  
ATOM   1425  HG  LEU A  86       9.811  -8.640   6.245  1.00  0.60           H  
ATOM   1426 1HD1 LEU A  86       8.046  -7.098   6.834  1.00  0.60           H  
ATOM   1427 2HD1 LEU A  86       7.464  -8.456   5.885  1.00  0.60           H  
ATOM   1428 3HD1 LEU A  86       7.148  -8.409   7.622  1.00  0.60           H  
ATOM   1429 1HD2 LEU A  86       9.905  -7.501   8.451  1.00  0.60           H  
ATOM   1430 2HD2 LEU A  86       9.040  -8.818   9.165  1.00  0.60           H  
ATOM   1431 3HD2 LEU A  86      10.630  -9.083   8.526  1.00  0.60           H  
ATOM   1432  N   ARG A  87       9.506 -13.552   6.682  1.00  0.59           N  
ATOM   1433  CA  ARG A  87       9.171 -14.921   7.057  1.00  0.59           C  
ATOM   1434  C   ARG A  87      10.043 -15.470   8.211  1.00  0.59           C  
ATOM   1435  O   ARG A  87       9.505 -15.683   9.297  1.00  0.59           O  
ATOM   1436  CB  ARG A  87       9.149 -15.812   5.818  1.00  0.59           C  
ATOM   1437  CG  ARG A  87       8.900 -17.283   6.048  1.00  0.59           C  
ATOM   1438  CD  ARG A  87       7.530 -17.553   6.573  1.00  0.59           C  
ATOM   1439  NE  ARG A  87       6.485 -17.183   5.622  1.00  0.59           N  
ATOM   1440  CZ  ARG A  87       5.164 -17.326   5.848  1.00  0.59           C  
ATOM   1441  NH1 ARG A  87       4.724 -17.851   6.955  1.00  0.59           N  
ATOM   1442  NH2 ARG A  87       4.281 -16.950   4.962  1.00  0.59           N  
ATOM   1443  H   ARG A  87       9.475 -13.302   5.698  1.00  0.59           H  
ATOM   1444  HA  ARG A  87       8.154 -14.927   7.424  1.00  0.59           H  
ATOM   1445 1HB  ARG A  87       8.307 -15.480   5.209  1.00  0.59           H  
ATOM   1446 2HB  ARG A  87      10.013 -15.675   5.189  1.00  0.59           H  
ATOM   1447 1HG  ARG A  87       9.014 -17.816   5.106  1.00  0.59           H  
ATOM   1448 2HG  ARG A  87       9.625 -17.664   6.767  1.00  0.59           H  
ATOM   1449 1HD  ARG A  87       7.427 -18.613   6.785  1.00  0.59           H  
ATOM   1450 2HD  ARG A  87       7.375 -16.982   7.492  1.00  0.59           H  
ATOM   1451  HE  ARG A  87       6.765 -16.765   4.739  1.00  0.59           H  
ATOM   1452 1HH1 ARG A  87       5.362 -18.157   7.670  1.00  0.59           H  
ATOM   1453 2HH1 ARG A  87       3.701 -17.930   7.068  1.00  0.59           H  
ATOM   1454 1HH2 ARG A  87       4.570 -16.529   4.071  1.00  0.59           H  
ATOM   1455 2HH2 ARG A  87       3.284 -17.079   5.184  1.00  0.59           H  
ATOM   1456  N   PRO A  88      11.376 -15.673   8.069  1.00  0.60           N  
ATOM   1457  CA  PRO A  88      12.234 -16.214   9.116  1.00  0.60           C  
ATOM   1458  C   PRO A  88      12.338 -15.332  10.359  1.00  0.60           C  
ATOM   1459  O   PRO A  88      12.680 -15.818  11.441  1.00  0.60           O  
ATOM   1460  CB  PRO A  88      13.598 -16.306   8.424  1.00  0.60           C  
ATOM   1461  CG  PRO A  88      13.536 -15.294   7.301  1.00  0.60           C  
ATOM   1462  CD  PRO A  88      12.116 -15.331   6.824  1.00  0.60           C  
ATOM   1463  HA  PRO A  88      11.878 -17.215   9.388  1.00  0.60           H  
ATOM   1464 1HB  PRO A  88      14.394 -16.079   9.147  1.00  0.60           H  
ATOM   1465 2HB  PRO A  88      13.770 -17.332   8.067  1.00  0.60           H  
ATOM   1466 1HG  PRO A  88      13.820 -14.294   7.672  1.00  0.60           H  
ATOM   1467 2HG  PRO A  88      14.255 -15.554   6.510  1.00  0.60           H  
ATOM   1468 1HD  PRO A  88      11.880 -14.351   6.428  1.00  0.60           H  
ATOM   1469 2HD  PRO A  88      12.017 -16.121   6.076  1.00  0.60           H  
ATOM   1470  N   LEU A  89      12.033 -14.040  10.238  1.00  0.60           N  
ATOM   1471  CA  LEU A  89      12.155 -13.171  11.390  1.00  0.60           C  
ATOM   1472  C   LEU A  89      10.907 -13.344  12.206  1.00  0.60           C  
ATOM   1473  O   LEU A  89      10.962 -13.506  13.422  1.00  0.60           O  
ATOM   1474  CB  LEU A  89      12.294 -11.713  10.952  1.00  0.60           C  
ATOM   1475  CG  LEU A  89      13.557 -11.396  10.123  1.00  0.60           C  
ATOM   1476  CD1 LEU A  89      13.498  -9.951   9.649  1.00  0.60           C  
ATOM   1477  CD2 LEU A  89      14.796 -11.651  10.960  1.00  0.60           C  
ATOM   1478  H   LEU A  89      11.680 -13.653   9.370  1.00  0.60           H  
ATOM   1479  HA  LEU A  89      13.019 -13.465  11.983  1.00  0.60           H  
ATOM   1480 1HB  LEU A  89      11.424 -11.446  10.352  1.00  0.60           H  
ATOM   1481 2HB  LEU A  89      12.308 -11.081  11.838  1.00  0.60           H  
ATOM   1482  HG  LEU A  89      13.577 -12.039   9.241  1.00  0.60           H  
ATOM   1483 1HD1 LEU A  89      14.354  -9.720   9.051  1.00  0.60           H  
ATOM   1484 2HD1 LEU A  89      12.621  -9.821   9.055  1.00  0.60           H  
ATOM   1485 3HD1 LEU A  89      13.464  -9.284  10.507  1.00  0.60           H  
ATOM   1486 1HD2 LEU A  89      15.684 -11.438  10.373  1.00  0.60           H  
ATOM   1487 2HD2 LEU A  89      14.776 -11.007  11.832  1.00  0.60           H  
ATOM   1488 3HD2 LEU A  89      14.812 -12.695  11.276  1.00  0.60           H  
ATOM   1489  N   ALA A  90       9.774 -13.342  11.519  1.00  0.61           N  
ATOM   1490  CA  ALA A  90       8.490 -13.528  12.147  1.00  0.61           C  
ATOM   1491  C   ALA A  90       8.436 -14.898  12.799  1.00  0.61           C  
ATOM   1492  O   ALA A  90       7.902 -15.045  13.892  1.00  0.61           O  
ATOM   1493  CB  ALA A  90       7.391 -13.374  11.142  1.00  0.61           C  
ATOM   1494  H   ALA A  90       9.812 -13.214  10.515  1.00  0.61           H  
ATOM   1495  HA  ALA A  90       8.383 -12.774  12.920  1.00  0.61           H  
ATOM   1496 1HB  ALA A  90       6.423 -13.508  11.618  1.00  0.61           H  
ATOM   1497 2HB  ALA A  90       7.441 -12.384  10.690  1.00  0.61           H  
ATOM   1498 3HB  ALA A  90       7.542 -14.121  10.383  1.00  0.61           H  
ATOM   1499  N   ILE A  91       9.034 -15.907  12.158  1.00  0.62           N  
ATOM   1500  CA  ILE A  91       9.060 -17.224  12.768  1.00  0.62           C  
ATOM   1501  C   ILE A  91       9.881 -17.174  14.040  1.00  0.62           C  
ATOM   1502  O   ILE A  91       9.430 -17.633  15.086  1.00  0.62           O  
ATOM   1503  CB  ILE A  91       9.612 -18.288  11.813  1.00  0.62           C  
ATOM   1504  CG1 ILE A  91       8.645 -18.498  10.658  1.00  0.62           C  
ATOM   1505  CG2 ILE A  91       9.809 -19.584  12.569  1.00  0.62           C  
ATOM   1506  CD1 ILE A  91       9.229 -19.276   9.529  1.00  0.62           C  
ATOM   1507  H   ILE A  91       9.440 -15.762  11.233  1.00  0.62           H  
ATOM   1508  HA  ILE A  91       8.052 -17.505  13.038  1.00  0.62           H  
ATOM   1509  HB  ILE A  91      10.561 -17.950  11.400  1.00  0.62           H  
ATOM   1510 1HG1 ILE A  91       7.790 -19.042  11.032  1.00  0.62           H  
ATOM   1511 2HG1 ILE A  91       8.306 -17.536  10.291  1.00  0.62           H  
ATOM   1512 1HG2 ILE A  91      10.203 -20.342  11.896  1.00  0.62           H  
ATOM   1513 2HG2 ILE A  91      10.512 -19.426  13.387  1.00  0.62           H  
ATOM   1514 3HG2 ILE A  91       8.852 -19.917  12.973  1.00  0.62           H  
ATOM   1515 1HD1 ILE A  91       8.484 -19.406   8.758  1.00  0.62           H  
ATOM   1516 2HD1 ILE A  91      10.082 -18.741   9.123  1.00  0.62           H  
ATOM   1517 3HD1 ILE A  91       9.548 -20.251   9.889  1.00  0.62           H  
ATOM   1518  N   ARG A  92      11.071 -16.582  13.987  1.00  0.63           N  
ATOM   1519  CA  ARG A  92      11.887 -16.448  15.187  1.00  0.63           C  
ATOM   1520  C   ARG A  92      11.116 -15.737  16.307  1.00  0.63           C  
ATOM   1521  O   ARG A  92      11.027 -16.222  17.446  1.00  0.63           O  
ATOM   1522  CB  ARG A  92      13.148 -15.660  14.864  1.00  0.63           C  
ATOM   1523  CG  ARG A  92      14.083 -15.441  16.028  1.00  0.63           C  
ATOM   1524  CD  ARG A  92      15.181 -14.473  15.688  1.00  0.63           C  
ATOM   1525  NE  ARG A  92      14.693 -13.098  15.451  1.00  0.63           N  
ATOM   1526  CZ  ARG A  92      15.412 -12.137  14.821  1.00  0.63           C  
ATOM   1527  NH1 ARG A  92      16.618 -12.421  14.373  1.00  0.63           N  
ATOM   1528  NH2 ARG A  92      14.924 -10.913  14.650  1.00  0.63           N  
ATOM   1529  H   ARG A  92      11.439 -16.221  13.104  1.00  0.63           H  
ATOM   1530  HA  ARG A  92      12.167 -17.444  15.528  1.00  0.63           H  
ATOM   1531 1HB  ARG A  92      13.698 -16.166  14.073  1.00  0.63           H  
ATOM   1532 2HB  ARG A  92      12.878 -14.679  14.488  1.00  0.63           H  
ATOM   1533 1HG  ARG A  92      13.513 -15.043  16.852  1.00  0.63           H  
ATOM   1534 2HG  ARG A  92      14.533 -16.389  16.324  1.00  0.63           H  
ATOM   1535 1HD  ARG A  92      15.895 -14.442  16.510  1.00  0.63           H  
ATOM   1536 2HD  ARG A  92      15.684 -14.812  14.783  1.00  0.63           H  
ATOM   1537  HE  ARG A  92      13.764 -12.854  15.784  1.00  0.63           H  
ATOM   1538 1HH1 ARG A  92      17.000 -13.348  14.499  1.00  0.63           H  
ATOM   1539 2HH1 ARG A  92      17.163 -11.713  13.904  1.00  0.63           H  
ATOM   1540 1HH2 ARG A  92      13.988 -10.669  14.996  1.00  0.63           H  
ATOM   1541 2HH2 ARG A  92      15.476 -10.215  14.180  1.00  0.63           H  
ATOM   1542  N   HIS A  93      10.488 -14.618  15.959  1.00  0.65           N  
ATOM   1543  CA  HIS A  93       9.749 -13.820  16.915  1.00  0.65           C  
ATOM   1544  C   HIS A  93       8.538 -14.540  17.476  1.00  0.65           C  
ATOM   1545  O   HIS A  93       8.234 -14.412  18.663  1.00  0.65           O  
ATOM   1546  CB  HIS A  93       9.343 -12.490  16.279  1.00  0.65           C  
ATOM   1547  CG  HIS A  93      10.483 -11.508  16.215  1.00  0.65           C  
ATOM   1548  ND1 HIS A  93      11.031 -10.953  17.352  1.00  0.65           N  
ATOM   1549  CD2 HIS A  93      11.176 -10.991  15.179  1.00  0.65           C  
ATOM   1550  CE1 HIS A  93      12.012 -10.146  17.023  1.00  0.65           C  
ATOM   1551  NE2 HIS A  93      12.137 -10.159  15.708  1.00  0.65           N  
ATOM   1552  H   HIS A  93      10.556 -14.287  14.999  1.00  0.65           H  
ATOM   1553  HA  HIS A  93      10.395 -13.579  17.743  1.00  0.65           H  
ATOM   1554 1HB  HIS A  93       8.974 -12.666  15.270  1.00  0.65           H  
ATOM   1555 2HB  HIS A  93       8.535 -12.052  16.852  1.00  0.65           H  
ATOM   1556  HD1 HIS A  93      10.733 -11.122  18.288  1.00  0.65           H  
ATOM   1557  HD2 HIS A  93      11.114 -11.121  14.104  1.00  0.65           H  
ATOM   1558  HE1 HIS A  93      12.572  -9.615  17.795  1.00  0.65           H  
ATOM   1559  N   ALA A  94       7.832 -15.293  16.647  1.00  0.68           N  
ATOM   1560  CA  ALA A  94       6.630 -15.971  17.088  1.00  0.68           C  
ATOM   1561  C   ALA A  94       6.870 -17.306  17.796  1.00  0.68           C  
ATOM   1562  O   ALA A  94       6.155 -17.633  18.744  1.00  0.68           O  
ATOM   1563  CB  ALA A  94       5.746 -16.223  15.895  1.00  0.68           C  
ATOM   1564  H   ALA A  94       8.103 -15.366  15.668  1.00  0.68           H  
ATOM   1565  HA  ALA A  94       6.121 -15.309  17.788  1.00  0.68           H  
ATOM   1566 1HB  ALA A  94       4.818 -16.695  16.209  1.00  0.68           H  
ATOM   1567 2HB  ALA A  94       5.534 -15.294  15.407  1.00  0.68           H  
ATOM   1568 3HB  ALA A  94       6.275 -16.875  15.212  1.00  0.68           H  
ATOM   1569  N   THR A  95       7.855 -18.079  17.334  1.00  0.71           N  
ATOM   1570  CA  THR A  95       8.034 -19.436  17.838  1.00  0.71           C  
ATOM   1571  C   THR A  95       9.216 -19.632  18.796  1.00  0.71           C  
ATOM   1572  O   THR A  95       9.233 -20.610  19.546  1.00  0.71           O  
ATOM   1573  CB  THR A  95       8.196 -20.407  16.645  1.00  0.71           C  
ATOM   1574  OG1 THR A  95       9.395 -20.106  15.928  1.00  0.71           O  
ATOM   1575  CG2 THR A  95       7.010 -20.233  15.670  1.00  0.71           C  
ATOM   1576  H   THR A  95       8.444 -17.759  16.572  1.00  0.71           H  
ATOM   1577  HA  THR A  95       7.128 -19.714  18.377  1.00  0.71           H  
ATOM   1578  HB  THR A  95       8.236 -21.432  17.007  1.00  0.71           H  
ATOM   1579  HG1 THR A  95       9.378 -19.173  15.652  1.00  0.71           H  
ATOM   1580 1HG2 THR A  95       7.126 -20.910  14.825  1.00  0.71           H  
ATOM   1581 2HG2 THR A  95       6.075 -20.452  16.185  1.00  0.71           H  
ATOM   1582 3HG2 THR A  95       6.994 -19.208  15.308  1.00  0.71           H  
ATOM   1583  N   VAL A  96      10.200 -18.729  18.789  1.00  0.74           N  
ATOM   1584  CA  VAL A  96      11.371 -18.887  19.646  1.00  0.74           C  
ATOM   1585  C   VAL A  96      11.373 -17.851  20.759  1.00  0.74           C  
ATOM   1586  O   VAL A  96      11.498 -18.179  21.939  1.00  0.74           O  
ATOM   1587  CB  VAL A  96      12.664 -18.738  18.821  1.00  0.74           C  
ATOM   1588  CG1 VAL A  96      13.875 -18.825  19.722  1.00  0.74           C  
ATOM   1589  CG2 VAL A  96      12.691 -19.793  17.735  1.00  0.74           C  
ATOM   1590  H   VAL A  96      10.178 -17.928  18.164  1.00  0.74           H  
ATOM   1591  HA  VAL A  96      11.350 -19.881  20.091  1.00  0.74           H  
ATOM   1592  HB  VAL A  96      12.687 -17.758  18.364  1.00  0.74           H  
ATOM   1593 1HG1 VAL A  96      14.777 -18.698  19.127  1.00  0.74           H  
ATOM   1594 2HG1 VAL A  96      13.822 -18.039  20.475  1.00  0.74           H  
ATOM   1595 3HG1 VAL A  96      13.894 -19.799  20.211  1.00  0.74           H  
ATOM   1596 1HG2 VAL A  96      13.592 -19.679  17.138  1.00  0.74           H  
ATOM   1597 2HG2 VAL A  96      12.674 -20.783  18.189  1.00  0.74           H  
ATOM   1598 3HG2 VAL A  96      11.815 -19.672  17.093  1.00  0.74           H  
ATOM   1599  N   LEU A  97      11.240 -16.595  20.362  1.00  0.76           N  
ATOM   1600  CA  LEU A  97      11.296 -15.467  21.278  1.00  0.76           C  
ATOM   1601  C   LEU A  97       9.932 -15.157  21.910  1.00  0.76           C  
ATOM   1602  O   LEU A  97       9.851 -14.598  23.004  1.00  0.76           O  
ATOM   1603  CB  LEU A  97      11.783 -14.264  20.498  1.00  0.76           C  
ATOM   1604  CG  LEU A  97      13.155 -14.356  19.896  1.00  0.76           C  
ATOM   1605  CD1 LEU A  97      13.369 -13.148  19.008  1.00  0.76           C  
ATOM   1606  CD2 LEU A  97      14.173 -14.388  21.011  1.00  0.76           C  
ATOM   1607  H   LEU A  97      11.128 -16.413  19.366  1.00  0.76           H  
ATOM   1608  HA  LEU A  97      12.004 -15.699  22.072  1.00  0.76           H  
ATOM   1609 1HB  LEU A  97      11.079 -14.063  19.725  1.00  0.76           H  
ATOM   1610 2HB  LEU A  97      11.818 -13.424  21.183  1.00  0.76           H  
ATOM   1611  HG  LEU A  97      13.244 -15.259  19.291  1.00  0.76           H  
ATOM   1612 1HD1 LEU A  97      14.364 -13.184  18.569  1.00  0.76           H  
ATOM   1613 2HD1 LEU A  97      12.631 -13.146  18.217  1.00  0.76           H  
ATOM   1614 3HD1 LEU A  97      13.263 -12.256  19.599  1.00  0.76           H  
ATOM   1615 1HD2 LEU A  97      15.176 -14.444  20.588  1.00  0.76           H  
ATOM   1616 2HD2 LEU A  97      14.084 -13.478  21.618  1.00  0.76           H  
ATOM   1617 3HD2 LEU A  97      13.994 -15.261  21.640  1.00  0.76           H  
ATOM   1618  N   LYS A  98       8.860 -15.518  21.199  1.00  0.77           N  
ATOM   1619  CA  LYS A  98       7.468 -15.283  21.600  1.00  0.77           C  
ATOM   1620  C   LYS A  98       7.155 -13.800  21.852  1.00  0.77           C  
ATOM   1621  O   LYS A  98       6.484 -13.439  22.824  1.00  0.77           O  
ATOM   1622  CB  LYS A  98       7.145 -16.137  22.827  1.00  0.77           C  
ATOM   1623  CG  LYS A  98       7.313 -17.636  22.558  1.00  0.77           C  
ATOM   1624  CD  LYS A  98       6.957 -18.481  23.768  1.00  0.77           C  
ATOM   1625  CE  LYS A  98       7.193 -19.962  23.484  1.00  0.77           C  
ATOM   1626  NZ  LYS A  98       6.891 -20.810  24.672  1.00  0.77           N  
ATOM   1627  H   LYS A  98       9.018 -15.969  20.310  1.00  0.77           H  
ATOM   1628  HA  LYS A  98       6.827 -15.612  20.779  1.00  0.77           H  
ATOM   1629 1HB  LYS A  98       7.786 -15.860  23.661  1.00  0.77           H  
ATOM   1630 2HB  LYS A  98       6.118 -15.960  23.131  1.00  0.77           H  
ATOM   1631 1HG  LYS A  98       6.678 -17.923  21.715  1.00  0.77           H  
ATOM   1632 2HG  LYS A  98       8.351 -17.839  22.282  1.00  0.77           H  
ATOM   1633 1HD  LYS A  98       7.574 -18.178  24.616  1.00  0.77           H  
ATOM   1634 2HD  LYS A  98       5.910 -18.329  24.028  1.00  0.77           H  
ATOM   1635 1HE  LYS A  98       6.556 -20.271  22.656  1.00  0.77           H  
ATOM   1636 2HE  LYS A  98       8.237 -20.108  23.199  1.00  0.77           H  
ATOM   1637 1HZ  LYS A  98       7.060 -21.780  24.444  1.00  0.77           H  
ATOM   1638 2HZ  LYS A  98       7.486 -20.537  25.442  1.00  0.77           H  
ATOM   1639 3HZ  LYS A  98       5.924 -20.691  24.936  1.00  0.77           H  
ATOM   1640  N   VAL A  99       7.630 -12.958  20.942  1.00  0.77           N  
ATOM   1641  CA  VAL A  99       7.467 -11.511  20.986  1.00  0.77           C  
ATOM   1642  C   VAL A  99       6.107 -11.034  20.439  1.00  0.77           C  
ATOM   1643  O   VAL A  99       5.751 -11.383  19.316  1.00  0.77           O  
ATOM   1644  CB  VAL A  99       8.595 -10.889  20.158  1.00  0.77           C  
ATOM   1645  CG1 VAL A  99       8.457  -9.415  20.071  1.00  0.77           C  
ATOM   1646  CG2 VAL A  99       9.894 -11.267  20.792  1.00  0.77           C  
ATOM   1647  H   VAL A  99       8.132 -13.373  20.160  1.00  0.77           H  
ATOM   1648  HA  VAL A  99       7.625 -11.201  22.006  1.00  0.77           H  
ATOM   1649  HB  VAL A  99       8.552 -11.287  19.147  1.00  0.77           H  
ATOM   1650 1HG1 VAL A  99       9.271  -9.009  19.471  1.00  0.77           H  
ATOM   1651 2HG1 VAL A  99       7.508  -9.180  19.599  1.00  0.77           H  
ATOM   1652 3HG1 VAL A  99       8.482  -8.980  21.050  1.00  0.77           H  
ATOM   1653 1HG2 VAL A  99      10.732 -10.875  20.228  1.00  0.77           H  
ATOM   1654 2HG2 VAL A  99       9.942 -10.895  21.791  1.00  0.77           H  
ATOM   1655 3HG2 VAL A  99       9.926 -12.328  20.814  1.00  0.77           H  
ATOM   1656  N   PRO A 100       5.298 -10.283  21.216  1.00  0.77           N  
ATOM   1657  CA  PRO A 100       4.020  -9.712  20.810  1.00  0.77           C  
ATOM   1658  C   PRO A 100       4.206  -8.775  19.632  1.00  0.77           C  
ATOM   1659  O   PRO A 100       5.200  -8.058  19.564  1.00  0.77           O  
ATOM   1660  CB  PRO A 100       3.572  -8.928  22.050  1.00  0.77           C  
ATOM   1661  CG  PRO A 100       4.298  -9.584  23.204  1.00  0.77           C  
ATOM   1662  CD  PRO A 100       5.633 -10.027  22.636  1.00  0.77           C  
ATOM   1663  HA  PRO A 100       3.315 -10.521  20.564  1.00  0.77           H  
ATOM   1664 1HB  PRO A 100       3.835  -7.865  21.931  1.00  0.77           H  
ATOM   1665 2HB  PRO A 100       2.478  -8.975  22.152  1.00  0.77           H  
ATOM   1666 1HG  PRO A 100       4.410  -8.873  24.038  1.00  0.77           H  
ATOM   1667 2HG  PRO A 100       3.709 -10.429  23.590  1.00  0.77           H  
ATOM   1668 1HD  PRO A 100       6.393  -9.240  22.726  1.00  0.77           H  
ATOM   1669 2HD  PRO A 100       5.899 -10.953  23.167  1.00  0.77           H  
ATOM   1670  N   ILE A 101       3.218  -8.683  18.755  1.00  0.76           N  
ATOM   1671  CA  ILE A 101       3.318  -7.751  17.630  1.00  0.76           C  
ATOM   1672  C   ILE A 101       3.434  -6.293  18.097  1.00  0.76           C  
ATOM   1673  O   ILE A 101       4.044  -5.459  17.421  1.00  0.76           O  
ATOM   1674  CB  ILE A 101       2.144  -7.919  16.656  1.00  0.76           C  
ATOM   1675  CG1 ILE A 101       2.475  -7.220  15.337  1.00  0.76           C  
ATOM   1676  CG2 ILE A 101       0.857  -7.361  17.239  1.00  0.76           C  
ATOM   1677  CD1 ILE A 101       3.630  -7.849  14.531  1.00  0.76           C  
ATOM   1678  H   ILE A 101       2.403  -9.275  18.842  1.00  0.76           H  
ATOM   1679  HA  ILE A 101       4.228  -7.986  17.080  1.00  0.76           H  
ATOM   1680  HB  ILE A 101       2.006  -8.975  16.444  1.00  0.76           H  
ATOM   1681 1HG1 ILE A 101       1.589  -7.214  14.728  1.00  0.76           H  
ATOM   1682 2HG1 ILE A 101       2.743  -6.191  15.566  1.00  0.76           H  
ATOM   1683 1HG2 ILE A 101       0.047  -7.509  16.527  1.00  0.76           H  
ATOM   1684 2HG2 ILE A 101       0.621  -7.880  18.166  1.00  0.76           H  
ATOM   1685 3HG2 ILE A 101       0.965  -6.296  17.436  1.00  0.76           H  
ATOM   1686 1HD1 ILE A 101       3.790  -7.280  13.616  1.00  0.76           H  
ATOM   1687 2HD1 ILE A 101       4.546  -7.842  15.124  1.00  0.76           H  
ATOM   1688 3HD1 ILE A 101       3.378  -8.872  14.268  1.00  0.76           H  
ATOM   1689  N   LYS A 102       2.914  -6.001  19.296  1.00  0.74           N  
ATOM   1690  CA  LYS A 102       2.975  -4.658  19.868  1.00  0.74           C  
ATOM   1691  C   LYS A 102       4.428  -4.215  20.034  1.00  0.74           C  
ATOM   1692  O   LYS A 102       4.722  -3.019  20.037  1.00  0.74           O  
ATOM   1693  CB  LYS A 102       2.246  -4.617  21.203  1.00  0.74           C  
ATOM   1694  CG  LYS A 102       0.735  -4.769  21.085  1.00  0.74           C  
ATOM   1695  CD  LYS A 102       0.064  -4.742  22.452  1.00  0.74           C  
ATOM   1696  CE  LYS A 102      -1.449  -4.895  22.329  1.00  0.74           C  
ATOM   1697  NZ  LYS A 102      -2.116  -4.909  23.661  1.00  0.74           N  
ATOM   1698  H   LYS A 102       2.448  -6.735  19.806  1.00  0.74           H  
ATOM   1699  HA  LYS A 102       2.486  -3.964  19.181  1.00  0.74           H  
ATOM   1700 1HB  LYS A 102       2.622  -5.410  21.849  1.00  0.74           H  
ATOM   1701 2HB  LYS A 102       2.452  -3.665  21.699  1.00  0.74           H  
ATOM   1702 1HG  LYS A 102       0.338  -3.956  20.476  1.00  0.74           H  
ATOM   1703 2HG  LYS A 102       0.505  -5.714  20.592  1.00  0.74           H  
ATOM   1704 1HD  LYS A 102       0.455  -5.555  23.065  1.00  0.74           H  
ATOM   1705 2HD  LYS A 102       0.287  -3.796  22.948  1.00  0.74           H  
ATOM   1706 1HE  LYS A 102      -1.845  -4.066  21.745  1.00  0.74           H  
ATOM   1707 2HE  LYS A 102      -1.672  -5.829  21.814  1.00  0.74           H  
ATOM   1708 1HZ  LYS A 102      -3.113  -5.012  23.538  1.00  0.74           H  
ATOM   1709 2HZ  LYS A 102      -1.763  -5.683  24.207  1.00  0.74           H  
ATOM   1710 3HZ  LYS A 102      -1.925  -4.042  24.143  1.00  0.74           H  
ATOM   1711  N   TYR A 103       5.338  -5.176  20.183  1.00  0.72           N  
ATOM   1712  CA  TYR A 103       6.752  -4.891  20.276  1.00  0.72           C  
ATOM   1713  C   TYR A 103       7.167  -4.116  19.046  1.00  0.72           C  
ATOM   1714  O   TYR A 103       7.950  -3.170  19.130  1.00  0.72           O  
ATOM   1715  CB  TYR A 103       7.565  -6.159  20.340  1.00  0.72           C  
ATOM   1716  CG  TYR A 103       9.069  -5.944  20.379  1.00  0.72           C  
ATOM   1717  CD1 TYR A 103       9.712  -5.679  21.569  1.00  0.72           C  
ATOM   1718  CD2 TYR A 103       9.800  -6.001  19.190  1.00  0.72           C  
ATOM   1719  CE1 TYR A 103      11.074  -5.481  21.573  1.00  0.72           C  
ATOM   1720  CE2 TYR A 103      11.164  -5.794  19.203  1.00  0.72           C  
ATOM   1721  CZ  TYR A 103      11.799  -5.534  20.393  1.00  0.72           C  
ATOM   1722  OH  TYR A 103      13.158  -5.323  20.427  1.00  0.72           O  
ATOM   1723  H   TYR A 103       5.060  -6.155  20.158  1.00  0.72           H  
ATOM   1724  HA  TYR A 103       6.940  -4.277  21.157  1.00  0.72           H  
ATOM   1725 1HB  TYR A 103       7.270  -6.738  21.216  1.00  0.72           H  
ATOM   1726 2HB  TYR A 103       7.339  -6.756  19.463  1.00  0.72           H  
ATOM   1727  HD1 TYR A 103       9.146  -5.637  22.497  1.00  0.72           H  
ATOM   1728  HD2 TYR A 103       9.287  -6.207  18.248  1.00  0.72           H  
ATOM   1729  HE1 TYR A 103      11.584  -5.289  22.494  1.00  0.72           H  
ATOM   1730  HE2 TYR A 103      11.732  -5.838  18.274  1.00  0.72           H  
ATOM   1731  HH  TYR A 103      13.519  -5.420  19.542  1.00  0.72           H  
ATOM   1732  N   PHE A 104       6.727  -4.595  17.871  1.00  0.70           N  
ATOM   1733  CA  PHE A 104       7.112  -3.970  16.626  1.00  0.70           C  
ATOM   1734  C   PHE A 104       6.637  -2.528  16.651  1.00  0.70           C  
ATOM   1735  O   PHE A 104       7.359  -1.634  16.222  1.00  0.70           O  
ATOM   1736  CB  PHE A 104       6.554  -4.645  15.389  1.00  0.70           C  
ATOM   1737  CG  PHE A 104       7.197  -4.031  14.178  1.00  0.70           C  
ATOM   1738  CD1 PHE A 104       8.379  -4.561  13.685  1.00  0.70           C  
ATOM   1739  CD2 PHE A 104       6.699  -2.890  13.593  1.00  0.70           C  
ATOM   1740  CE1 PHE A 104       9.026  -3.979  12.626  1.00  0.70           C  
ATOM   1741  CE2 PHE A 104       7.354  -2.304  12.529  1.00  0.70           C  
ATOM   1742  CZ  PHE A 104       8.516  -2.848  12.047  1.00  0.70           C  
ATOM   1743  H   PHE A 104       6.044  -5.346  17.851  1.00  0.70           H  
ATOM   1744  HA  PHE A 104       8.198  -3.980  16.551  1.00  0.70           H  
ATOM   1745 1HB  PHE A 104       6.762  -5.714  15.406  1.00  0.70           H  
ATOM   1746 2HB  PHE A 104       5.475  -4.503  15.332  1.00  0.70           H  
ATOM   1747  HD1 PHE A 104       8.797  -5.454  14.151  1.00  0.70           H  
ATOM   1748  HD2 PHE A 104       5.783  -2.444  13.991  1.00  0.70           H  
ATOM   1749  HE1 PHE A 104       9.943  -4.415  12.256  1.00  0.70           H  
ATOM   1750  HE2 PHE A 104       6.954  -1.407  12.081  1.00  0.70           H  
ATOM   1751  HZ  PHE A 104       9.032  -2.383  11.210  1.00  0.70           H  
ATOM   1752  N   ASP A 105       5.394  -2.294  17.103  1.00  0.67           N  
ATOM   1753  CA  ASP A 105       4.925  -0.904  17.181  1.00  0.67           C  
ATOM   1754  C   ASP A 105       5.824  -0.079  18.107  1.00  0.67           C  
ATOM   1755  O   ASP A 105       6.158   1.069  17.802  1.00  0.67           O  
ATOM   1756  CB  ASP A 105       3.477  -0.780  17.698  1.00  0.67           C  
ATOM   1757  CG  ASP A 105       2.373  -1.161  16.711  1.00  0.67           C  
ATOM   1758  OD1 ASP A 105       2.634  -1.280  15.541  1.00  0.67           O  
ATOM   1759  OD2 ASP A 105       1.252  -1.325  17.144  1.00  0.67           O  
ATOM   1760  H   ASP A 105       4.825  -3.084  17.416  1.00  0.67           H  
ATOM   1761  HA  ASP A 105       4.974  -0.471  16.183  1.00  0.67           H  
ATOM   1762 1HB  ASP A 105       3.369  -1.407  18.583  1.00  0.67           H  
ATOM   1763 2HB  ASP A 105       3.306   0.246  18.020  1.00  0.67           H  
ATOM   1764  N   TYR A 106       6.271  -0.666  19.222  1.00  0.64           N  
ATOM   1765  CA  TYR A 106       7.137   0.089  20.120  1.00  0.64           C  
ATOM   1766  C   TYR A 106       8.437   0.440  19.400  1.00  0.64           C  
ATOM   1767  O   TYR A 106       8.920   1.575  19.481  1.00  0.64           O  
ATOM   1768  CB  TYR A 106       7.471  -0.715  21.376  1.00  0.64           C  
ATOM   1769  CG  TYR A 106       6.320  -1.005  22.289  1.00  0.64           C  
ATOM   1770  CD1 TYR A 106       6.426  -2.049  23.195  1.00  0.64           C  
ATOM   1771  CD2 TYR A 106       5.164  -0.255  22.223  1.00  0.64           C  
ATOM   1772  CE1 TYR A 106       5.385  -2.336  24.045  1.00  0.64           C  
ATOM   1773  CE2 TYR A 106       4.114  -0.541  23.074  1.00  0.64           C  
ATOM   1774  CZ  TYR A 106       4.223  -1.576  23.985  1.00  0.64           C  
ATOM   1775  OH  TYR A 106       3.176  -1.854  24.842  1.00  0.64           O  
ATOM   1776  H   TYR A 106       5.971  -1.616  19.456  1.00  0.64           H  
ATOM   1777  HA  TYR A 106       6.638   1.020  20.396  1.00  0.64           H  
ATOM   1778 1HB  TYR A 106       7.920  -1.662  21.094  1.00  0.64           H  
ATOM   1779 2HB  TYR A 106       8.215  -0.175  21.949  1.00  0.64           H  
ATOM   1780  HD1 TYR A 106       7.339  -2.637  23.235  1.00  0.64           H  
ATOM   1781  HD2 TYR A 106       5.083   0.560  21.506  1.00  0.64           H  
ATOM   1782  HE1 TYR A 106       5.474  -3.152  24.759  1.00  0.64           H  
ATOM   1783  HE2 TYR A 106       3.202   0.051  23.028  1.00  0.64           H  
ATOM   1784  HH  TYR A 106       3.412  -2.597  25.401  1.00  0.64           H  
ATOM   1785  N   LEU A 107       8.963  -0.536  18.650  1.00  0.62           N  
ATOM   1786  CA  LEU A 107      10.181  -0.403  17.860  1.00  0.62           C  
ATOM   1787  C   LEU A 107      10.015   0.685  16.839  1.00  0.62           C  
ATOM   1788  O   LEU A 107      10.872   1.559  16.713  1.00  0.62           O  
ATOM   1789  CB  LEU A 107      10.523  -1.760  17.222  1.00  0.62           C  
ATOM   1790  CG  LEU A 107      11.694  -1.861  16.233  1.00  0.62           C  
ATOM   1791  CD1 LEU A 107      12.999  -1.479  16.878  1.00  0.62           C  
ATOM   1792  CD2 LEU A 107      11.740  -3.296  15.732  1.00  0.62           C  
ATOM   1793  H   LEU A 107       8.495  -1.441  18.652  1.00  0.62           H  
ATOM   1794  HA  LEU A 107      10.990  -0.114  18.497  1.00  0.62           H  
ATOM   1795 1HB  LEU A 107      10.709  -2.470  18.029  1.00  0.62           H  
ATOM   1796 2HB  LEU A 107       9.663  -2.102  16.691  1.00  0.62           H  
ATOM   1797  HG  LEU A 107      11.521  -1.185  15.398  1.00  0.62           H  
ATOM   1798 1HD1 LEU A 107      13.803  -1.563  16.146  1.00  0.62           H  
ATOM   1799 2HD1 LEU A 107      12.930  -0.453  17.229  1.00  0.62           H  
ATOM   1800 3HD1 LEU A 107      13.200  -2.146  17.712  1.00  0.62           H  
ATOM   1801 1HD2 LEU A 107      12.544  -3.415  15.023  1.00  0.62           H  
ATOM   1802 2HD2 LEU A 107      11.904  -3.965  16.575  1.00  0.62           H  
ATOM   1803 3HD2 LEU A 107      10.791  -3.538  15.256  1.00  0.62           H  
ATOM   1804  N   ALA A 108       8.907   0.660  16.118  1.00  0.60           N  
ATOM   1805  CA  ALA A 108       8.662   1.653  15.102  1.00  0.60           C  
ATOM   1806  C   ALA A 108       8.681   3.051  15.684  1.00  0.60           C  
ATOM   1807  O   ALA A 108       9.319   3.952  15.130  1.00  0.60           O  
ATOM   1808  CB  ALA A 108       7.308   1.399  14.486  1.00  0.60           C  
ATOM   1809  H   ALA A 108       8.233  -0.083  16.267  1.00  0.60           H  
ATOM   1810  HA  ALA A 108       9.448   1.575  14.354  1.00  0.60           H  
ATOM   1811 1HB  ALA A 108       7.089   2.125  13.719  1.00  0.60           H  
ATOM   1812 2HB  ALA A 108       7.291   0.397  14.061  1.00  0.60           H  
ATOM   1813 3HB  ALA A 108       6.549   1.472  15.261  1.00  0.60           H  
ATOM   1814  N   GLU A 109       8.050   3.233  16.844  1.00  0.59           N  
ATOM   1815  CA  GLU A 109       8.043   4.556  17.434  1.00  0.59           C  
ATOM   1816  C   GLU A 109       9.439   4.949  17.887  1.00  0.59           C  
ATOM   1817  O   GLU A 109       9.856   6.091  17.698  1.00  0.59           O  
ATOM   1818  CB  GLU A 109       7.048   4.616  18.594  1.00  0.59           C  
ATOM   1819  CG  GLU A 109       5.572   4.553  18.161  1.00  0.59           C  
ATOM   1820  CD  GLU A 109       5.139   5.751  17.337  1.00  0.59           C  
ATOM   1821  OE1 GLU A 109       5.355   6.855  17.777  1.00  0.59           O  
ATOM   1822  OE2 GLU A 109       4.586   5.560  16.276  1.00  0.59           O  
ATOM   1823  H   GLU A 109       7.542   2.462  17.286  1.00  0.59           H  
ATOM   1824  HA  GLU A 109       7.722   5.268  16.676  1.00  0.59           H  
ATOM   1825 1HB  GLU A 109       7.232   3.773  19.265  1.00  0.59           H  
ATOM   1826 2HB  GLU A 109       7.203   5.531  19.163  1.00  0.59           H  
ATOM   1827 1HG  GLU A 109       5.424   3.648  17.570  1.00  0.59           H  
ATOM   1828 2HG  GLU A 109       4.946   4.479  19.049  1.00  0.59           H  
ATOM   1829  N   ALA A 110      10.194   4.002  18.446  1.00  0.58           N  
ATOM   1830  CA  ALA A 110      11.545   4.319  18.882  1.00  0.58           C  
ATOM   1831  C   ALA A 110      12.422   4.717  17.701  1.00  0.58           C  
ATOM   1832  O   ALA A 110      13.187   5.675  17.794  1.00  0.58           O  
ATOM   1833  CB  ALA A 110      12.142   3.147  19.616  1.00  0.58           C  
ATOM   1834  H   ALA A 110       9.813   3.067  18.597  1.00  0.58           H  
ATOM   1835  HA  ALA A 110      11.488   5.168  19.558  1.00  0.58           H  
ATOM   1836 1HB  ALA A 110      13.146   3.388  19.968  1.00  0.58           H  
ATOM   1837 2HB  ALA A 110      11.506   2.922  20.461  1.00  0.58           H  
ATOM   1838 3HB  ALA A 110      12.188   2.288  18.950  1.00  0.58           H  
ATOM   1839  N   MET A 111      12.269   4.029  16.568  1.00  0.58           N  
ATOM   1840  CA  MET A 111      13.039   4.342  15.369  1.00  0.58           C  
ATOM   1841  C   MET A 111      12.739   5.748  14.893  1.00  0.58           C  
ATOM   1842  O   MET A 111      13.646   6.495  14.511  1.00  0.58           O  
ATOM   1843  CB  MET A 111      12.737   3.336  14.279  1.00  0.58           C  
ATOM   1844  CG  MET A 111      13.258   1.945  14.546  1.00  0.58           C  
ATOM   1845  SD  MET A 111      12.637   0.790  13.372  1.00  0.58           S  
ATOM   1846  CE  MET A 111      13.507   1.333  11.915  1.00  0.58           C  
ATOM   1847  H   MET A 111      11.618   3.243  16.548  1.00  0.58           H  
ATOM   1848  HA  MET A 111      14.094   4.296  15.610  1.00  0.58           H  
ATOM   1849 1HB  MET A 111      11.656   3.267  14.141  1.00  0.58           H  
ATOM   1850 2HB  MET A 111      13.164   3.677  13.341  1.00  0.58           H  
ATOM   1851 1HG  MET A 111      14.344   1.945  14.483  1.00  0.58           H  
ATOM   1852 2HG  MET A 111      12.979   1.621  15.537  1.00  0.58           H  
ATOM   1853 1HE  MET A 111      13.223   0.721  11.064  1.00  0.58           H  
ATOM   1854 2HE  MET A 111      13.244   2.352  11.732  1.00  0.58           H  
ATOM   1855 3HE  MET A 111      14.581   1.257  12.077  1.00  0.58           H  
ATOM   1856  N   ILE A 112      11.458   6.119  14.934  1.00  0.59           N  
ATOM   1857  CA  ILE A 112      11.046   7.452  14.537  1.00  0.59           C  
ATOM   1858  C   ILE A 112      11.626   8.482  15.503  1.00  0.59           C  
ATOM   1859  O   ILE A 112      12.217   9.472  15.076  1.00  0.59           O  
ATOM   1860  CB  ILE A 112       9.506   7.555  14.494  1.00  0.59           C  
ATOM   1861  CG1 ILE A 112       8.958   6.671  13.347  1.00  0.59           C  
ATOM   1862  CG2 ILE A 112       9.072   9.015  14.313  1.00  0.59           C  
ATOM   1863  CD1 ILE A 112       7.474   6.408  13.389  1.00  0.59           C  
ATOM   1864  H   ILE A 112      10.749   5.446  15.235  1.00  0.59           H  
ATOM   1865  HA  ILE A 112      11.435   7.647  13.541  1.00  0.59           H  
ATOM   1866  HB  ILE A 112       9.097   7.170  15.430  1.00  0.59           H  
ATOM   1867 1HG1 ILE A 112       9.147   7.174  12.422  1.00  0.59           H  
ATOM   1868 2HG1 ILE A 112       9.485   5.718  13.351  1.00  0.59           H  
ATOM   1869 1HG2 ILE A 112       7.985   9.069  14.300  1.00  0.59           H  
ATOM   1870 2HG2 ILE A 112       9.455   9.606  15.140  1.00  0.59           H  
ATOM   1871 3HG2 ILE A 112       9.456   9.403  13.383  1.00  0.59           H  
ATOM   1872 1HD1 ILE A 112       7.196   5.797  12.535  1.00  0.59           H  
ATOM   1873 2HD1 ILE A 112       7.223   5.878  14.311  1.00  0.59           H  
ATOM   1874 3HD1 ILE A 112       6.932   7.350  13.354  1.00  0.59           H  
ATOM   1875  N   LYS A 113      11.508   8.238  16.811  1.00  0.60           N  
ATOM   1876  CA  LYS A 113      12.015   9.200  17.783  1.00  0.60           C  
ATOM   1877  C   LYS A 113      13.521   9.393  17.656  1.00  0.60           C  
ATOM   1878  O   LYS A 113      14.011  10.525  17.684  1.00  0.60           O  
ATOM   1879  CB  LYS A 113      11.678   8.745  19.204  1.00  0.60           C  
ATOM   1880  CG  LYS A 113      10.186   8.828  19.570  1.00  0.60           C  
ATOM   1881  CD  LYS A 113       9.947   8.318  20.988  1.00  0.60           C  
ATOM   1882  CE  LYS A 113       8.475   8.279  21.352  1.00  0.60           C  
ATOM   1883  NZ  LYS A 113       8.271   7.843  22.775  1.00  0.60           N  
ATOM   1884  H   LYS A 113      11.031   7.395  17.130  1.00  0.60           H  
ATOM   1885  HA  LYS A 113      11.535  10.159  17.598  1.00  0.60           H  
ATOM   1886 1HB  LYS A 113      11.990   7.707  19.324  1.00  0.60           H  
ATOM   1887 2HB  LYS A 113      12.241   9.341  19.921  1.00  0.60           H  
ATOM   1888 1HG  LYS A 113       9.858   9.864  19.505  1.00  0.60           H  
ATOM   1889 2HG  LYS A 113       9.600   8.240  18.870  1.00  0.60           H  
ATOM   1890 1HD  LYS A 113      10.323   7.300  21.058  1.00  0.60           H  
ATOM   1891 2HD  LYS A 113      10.481   8.935  21.709  1.00  0.60           H  
ATOM   1892 1HE  LYS A 113       8.034   9.263  21.212  1.00  0.60           H  
ATOM   1893 2HE  LYS A 113       7.974   7.568  20.691  1.00  0.60           H  
ATOM   1894 1HZ  LYS A 113       7.290   7.815  22.986  1.00  0.60           H  
ATOM   1895 2HZ  LYS A 113       8.683   6.906  22.960  1.00  0.60           H  
ATOM   1896 3HZ  LYS A 113       8.725   8.503  23.391  1.00  0.60           H  
ATOM   1897  N   VAL A 114      14.261   8.306  17.449  1.00  0.61           N  
ATOM   1898  CA  VAL A 114      15.701   8.422  17.306  1.00  0.61           C  
ATOM   1899  C   VAL A 114      16.050   9.197  16.049  1.00  0.61           C  
ATOM   1900  O   VAL A 114      16.882  10.108  16.090  1.00  0.61           O  
ATOM   1901  CB  VAL A 114      16.361   7.032  17.307  1.00  0.61           C  
ATOM   1902  CG1 VAL A 114      17.839   7.126  16.940  1.00  0.61           C  
ATOM   1903  CG2 VAL A 114      16.249   6.429  18.704  1.00  0.61           C  
ATOM   1904  H   VAL A 114      13.822   7.386  17.420  1.00  0.61           H  
ATOM   1905  HA  VAL A 114      16.084   8.974  18.164  1.00  0.61           H  
ATOM   1906  HB  VAL A 114      15.860   6.391  16.575  1.00  0.61           H  
ATOM   1907 1HG1 VAL A 114      18.278   6.127  16.953  1.00  0.61           H  
ATOM   1908 2HG1 VAL A 114      17.925   7.547  15.946  1.00  0.61           H  
ATOM   1909 3HG1 VAL A 114      18.359   7.758  17.656  1.00  0.61           H  
ATOM   1910 1HG2 VAL A 114      16.714   5.472  18.695  1.00  0.61           H  
ATOM   1911 2HG2 VAL A 114      16.760   7.071  19.420  1.00  0.61           H  
ATOM   1912 3HG2 VAL A 114      15.209   6.332  18.986  1.00  0.61           H  
ATOM   1913  N   ALA A 115      15.399   8.870  14.934  1.00  0.61           N  
ATOM   1914  CA  ALA A 115      15.641   9.586  13.698  1.00  0.61           C  
ATOM   1915  C   ALA A 115      15.304  11.077  13.852  1.00  0.61           C  
ATOM   1916  O   ALA A 115      16.014  11.922  13.309  1.00  0.61           O  
ATOM   1917  CB  ALA A 115      14.834   8.960  12.582  1.00  0.61           C  
ATOM   1918  H   ALA A 115      14.719   8.107  14.932  1.00  0.61           H  
ATOM   1919  HA  ALA A 115      16.701   9.507  13.458  1.00  0.61           H  
ATOM   1920 1HB  ALA A 115      15.019   9.481  11.664  1.00  0.61           H  
ATOM   1921 2HB  ALA A 115      15.108   7.914  12.475  1.00  0.61           H  
ATOM   1922 3HB  ALA A 115      13.797   9.022  12.838  1.00  0.61           H  
ATOM   1923  N   LYS A 116      14.242  11.415  14.606  1.00  0.62           N  
ATOM   1924  CA  LYS A 116      13.880  12.825  14.801  1.00  0.62           C  
ATOM   1925  C   LYS A 116      14.952  13.572  15.576  1.00  0.62           C  
ATOM   1926  O   LYS A 116      15.273  14.717  15.252  1.00  0.62           O  
ATOM   1927  CB  LYS A 116      12.533  12.964  15.532  1.00  0.62           C  
ATOM   1928  CG  LYS A 116      11.271  12.618  14.709  1.00  0.62           C  
ATOM   1929  CD  LYS A 116      10.015  12.601  15.572  1.00  0.62           C  
ATOM   1930  CE  LYS A 116       9.626  13.989  16.044  1.00  0.62           C  
ATOM   1931  NZ  LYS A 116       8.375  13.968  16.864  1.00  0.62           N  
ATOM   1932  H   LYS A 116      13.661  10.688  15.021  1.00  0.62           H  
ATOM   1933  HA  LYS A 116      13.799  13.305  13.829  1.00  0.62           H  
ATOM   1934 1HB  LYS A 116      12.538  12.311  16.404  1.00  0.62           H  
ATOM   1935 2HB  LYS A 116      12.426  13.984  15.894  1.00  0.62           H  
ATOM   1936 1HG  LYS A 116      11.145  13.329  13.890  1.00  0.62           H  
ATOM   1937 2HG  LYS A 116      11.382  11.639  14.297  1.00  0.62           H  
ATOM   1938 1HD  LYS A 116       9.189  12.190  14.987  1.00  0.62           H  
ATOM   1939 2HD  LYS A 116      10.179  11.959  16.435  1.00  0.62           H  
ATOM   1940 1HE  LYS A 116      10.435  14.404  16.642  1.00  0.62           H  
ATOM   1941 2HE  LYS A 116       9.466  14.626  15.175  1.00  0.62           H  
ATOM   1942 1HZ  LYS A 116       8.150  14.908  17.154  1.00  0.62           H  
ATOM   1943 2HZ  LYS A 116       7.608  13.593  16.319  1.00  0.62           H  
ATOM   1944 3HZ  LYS A 116       8.517  13.390  17.677  1.00  0.62           H  
ATOM   1945  N   GLU A 117      15.524  12.929  16.595  1.00  0.62           N  
ATOM   1946  CA  GLU A 117      16.580  13.573  17.366  1.00  0.62           C  
ATOM   1947  C   GLU A 117      17.890  13.690  16.584  1.00  0.62           C  
ATOM   1948  O   GLU A 117      18.612  14.679  16.719  1.00  0.62           O  
ATOM   1949  CB  GLU A 117      16.845  12.846  18.693  1.00  0.62           C  
ATOM   1950  CG  GLU A 117      15.732  12.968  19.750  1.00  0.62           C  
ATOM   1951  CD  GLU A 117      16.128  12.357  21.088  1.00  0.62           C  
ATOM   1952  OE1 GLU A 117      17.209  11.821  21.182  1.00  0.62           O  
ATOM   1953  OE2 GLU A 117      15.335  12.389  22.011  1.00  0.62           O  
ATOM   1954  H   GLU A 117      15.204  11.991  16.845  1.00  0.62           H  
ATOM   1955  HA  GLU A 117      16.250  14.584  17.603  1.00  0.62           H  
ATOM   1956 1HB  GLU A 117      16.982  11.780  18.488  1.00  0.62           H  
ATOM   1957 2HB  GLU A 117      17.770  13.215  19.131  1.00  0.62           H  
ATOM   1958 1HG  GLU A 117      15.492  14.019  19.893  1.00  0.62           H  
ATOM   1959 2HG  GLU A 117      14.840  12.464  19.375  1.00  0.62           H  
ATOM   1960  N   ARG A 118      18.203  12.681  15.770  1.00  0.63           N  
ATOM   1961  CA  ARG A 118      19.464  12.674  15.034  1.00  0.63           C  
ATOM   1962  C   ARG A 118      19.449  13.491  13.747  1.00  0.63           C  
ATOM   1963  O   ARG A 118      20.455  14.120  13.407  1.00  0.63           O  
ATOM   1964  CB  ARG A 118      19.852  11.261  14.677  1.00  0.63           C  
ATOM   1965  CG  ARG A 118      20.253  10.379  15.818  1.00  0.63           C  
ATOM   1966  CD  ARG A 118      20.525   9.019  15.336  1.00  0.63           C  
ATOM   1967  NE  ARG A 118      21.693   8.962  14.467  1.00  0.63           N  
ATOM   1968  CZ  ARG A 118      22.943   8.814  14.873  1.00  0.63           C  
ATOM   1969  NH1 ARG A 118      23.250   8.693  16.149  1.00  0.63           N  
ATOM   1970  NH2 ARG A 118      23.852   8.777  13.951  1.00  0.63           N  
ATOM   1971  H   ARG A 118      17.580  11.876  15.703  1.00  0.63           H  
ATOM   1972  HA  ARG A 118      20.231  13.086  15.688  1.00  0.63           H  
ATOM   1973 1HB  ARG A 118      19.001  10.780  14.198  1.00  0.63           H  
ATOM   1974 2HB  ARG A 118      20.669  11.278  13.959  1.00  0.63           H  
ATOM   1975 1HG  ARG A 118      21.150  10.772  16.291  1.00  0.63           H  
ATOM   1976 2HG  ARG A 118      19.441  10.335  16.546  1.00  0.63           H  
ATOM   1977 1HD  ARG A 118      20.690   8.348  16.179  1.00  0.63           H  
ATOM   1978 2HD  ARG A 118      19.666   8.677  14.760  1.00  0.63           H  
ATOM   1979  HE  ARG A 118      21.575   9.006  13.450  1.00  0.63           H  
ATOM   1980 1HH1 ARG A 118      22.524   8.716  16.848  1.00  0.63           H  
ATOM   1981 2HH1 ARG A 118      24.219   8.573  16.427  1.00  0.63           H  
ATOM   1982 1HH2 ARG A 118      23.535   8.866  12.976  1.00  0.63           H  
ATOM   1983 2HH2 ARG A 118      24.838   8.616  14.209  1.00  0.63           H  
ATOM   1984  N   TYR A 119      18.327  13.503  13.023  1.00  0.64           N  
ATOM   1985  CA  TYR A 119      18.289  14.211  11.752  1.00  0.64           C  
ATOM   1986  C   TYR A 119      17.068  15.152  11.666  1.00  0.64           C  
ATOM   1987  O   TYR A 119      16.284  15.049  10.715  1.00  0.64           O  
ATOM   1988  CB  TYR A 119      18.200  13.165  10.632  1.00  0.64           C  
ATOM   1989  CG  TYR A 119      19.232  12.052  10.754  1.00  0.64           C  
ATOM   1990  CD1 TYR A 119      18.811  10.819  11.236  1.00  0.64           C  
ATOM   1991  CD2 TYR A 119      20.570  12.253  10.442  1.00  0.64           C  
ATOM   1992  CE1 TYR A 119      19.711   9.798  11.418  1.00  0.64           C  
ATOM   1993  CE2 TYR A 119      21.482  11.220  10.627  1.00  0.64           C  
ATOM   1994  CZ  TYR A 119      21.051  10.000  11.119  1.00  0.64           C  
ATOM   1995  OH  TYR A 119      21.938   8.974  11.349  1.00  0.64           O  
ATOM   1996  H   TYR A 119      17.505  12.987  13.327  1.00  0.64           H  
ATOM   1997  HA  TYR A 119      19.200  14.791  11.630  1.00  0.64           H  
ATOM   1998 1HB  TYR A 119      17.205  12.710  10.638  1.00  0.64           H  
ATOM   1999 2HB  TYR A 119      18.334  13.650   9.667  1.00  0.64           H  
ATOM   2000  HD1 TYR A 119      17.760  10.670  11.486  1.00  0.64           H  
ATOM   2001  HD2 TYR A 119      20.906  13.222  10.071  1.00  0.64           H  
ATOM   2002  HE1 TYR A 119      19.374   8.840  11.810  1.00  0.64           H  
ATOM   2003  HE2 TYR A 119      22.535  11.375  10.397  1.00  0.64           H  
ATOM   2004  HH  TYR A 119      22.356   8.705  10.485  1.00  0.64           H  
ATOM   2005  N   PRO A 120      16.938  16.151  12.570  1.00  0.66           N  
ATOM   2006  CA  PRO A 120      15.797  17.054  12.690  1.00  0.66           C  
ATOM   2007  C   PRO A 120      15.617  17.957  11.482  1.00  0.66           C  
ATOM   2008  O   PRO A 120      14.532  18.483  11.243  1.00  0.66           O  
ATOM   2009  CB  PRO A 120      16.157  17.887  13.927  1.00  0.66           C  
ATOM   2010  CG  PRO A 120      17.665  17.821  14.012  1.00  0.66           C  
ATOM   2011  CD  PRO A 120      18.015  16.443  13.536  1.00  0.66           C  
ATOM   2012  HA  PRO A 120      14.889  16.457  12.875  1.00  0.66           H  
ATOM   2013 1HB  PRO A 120      15.778  18.911  13.811  1.00  0.66           H  
ATOM   2014 2HB  PRO A 120      15.667  17.455  14.815  1.00  0.66           H  
ATOM   2015 1HG  PRO A 120      18.118  18.614  13.401  1.00  0.66           H  
ATOM   2016 2HG  PRO A 120      17.990  17.993  15.049  1.00  0.66           H  
ATOM   2017 1HD  PRO A 120      19.007  16.449  13.077  1.00  0.66           H  
ATOM   2018 2HD  PRO A 120      17.949  15.769  14.396  1.00  0.66           H  
ATOM   2019  N   GLU A 121      16.685  18.124  10.707  1.00  0.66           N  
ATOM   2020  CA  GLU A 121      16.661  18.978   9.531  1.00  0.66           C  
ATOM   2021  C   GLU A 121      16.128  18.246   8.304  1.00  0.66           C  
ATOM   2022  O   GLU A 121      15.861  18.867   7.272  1.00  0.66           O  
ATOM   2023  CB  GLU A 121      18.070  19.494   9.240  1.00  0.66           C  
ATOM   2024  CG  GLU A 121      18.634  20.414  10.319  1.00  0.66           C  
ATOM   2025  CD  GLU A 121      20.042  20.887  10.032  1.00  0.66           C  
ATOM   2026  OE1 GLU A 121      20.588  20.505   9.024  1.00  0.66           O  
ATOM   2027  OE2 GLU A 121      20.569  21.630  10.828  1.00  0.66           O  
ATOM   2028  H   GLU A 121      17.549  17.666  10.948  1.00  0.66           H  
ATOM   2029  HA  GLU A 121      16.007  19.826   9.733  1.00  0.66           H  
ATOM   2030 1HB  GLU A 121      18.748  18.648   9.132  1.00  0.66           H  
ATOM   2031 2HB  GLU A 121      18.070  20.037   8.295  1.00  0.66           H  
ATOM   2032 1HG  GLU A 121      17.984  21.281  10.419  1.00  0.66           H  
ATOM   2033 2HG  GLU A 121      18.624  19.878  11.267  1.00  0.66           H  
ATOM   2034  N   LYS A 122      16.025  16.923   8.398  1.00  0.67           N  
ATOM   2035  CA  LYS A 122      15.589  16.115   7.270  1.00  0.67           C  
ATOM   2036  C   LYS A 122      14.273  15.419   7.560  1.00  0.67           C  
ATOM   2037  O   LYS A 122      13.432  15.246   6.678  1.00  0.67           O  
ATOM   2038  CB  LYS A 122      16.647  15.066   6.944  1.00  0.67           C  
ATOM   2039  CG  LYS A 122      18.032  15.640   6.589  1.00  0.67           C  
ATOM   2040  CD  LYS A 122      18.005  16.439   5.294  1.00  0.67           C  
ATOM   2041  CE  LYS A 122      19.402  16.915   4.905  1.00  0.67           C  
ATOM   2042  NZ  LYS A 122      19.388  17.725   3.650  1.00  0.67           N  
ATOM   2043  H   LYS A 122      16.235  16.456   9.276  1.00  0.67           H  
ATOM   2044  HA  LYS A 122      15.444  16.764   6.407  1.00  0.67           H  
ATOM   2045 1HB  LYS A 122      16.769  14.402   7.803  1.00  0.67           H  
ATOM   2046 2HB  LYS A 122      16.310  14.456   6.108  1.00  0.67           H  
ATOM   2047 1HG  LYS A 122      18.358  16.300   7.395  1.00  0.67           H  
ATOM   2048 2HG  LYS A 122      18.755  14.843   6.498  1.00  0.67           H  
ATOM   2049 1HD  LYS A 122      17.602  15.821   4.491  1.00  0.67           H  
ATOM   2050 2HD  LYS A 122      17.358  17.311   5.419  1.00  0.67           H  
ATOM   2051 1HE  LYS A 122      19.805  17.525   5.714  1.00  0.67           H  
ATOM   2052 2HE  LYS A 122      20.046  16.048   4.760  1.00  0.67           H  
ATOM   2053 1HZ  LYS A 122      20.328  18.022   3.428  1.00  0.67           H  
ATOM   2054 2HZ  LYS A 122      19.024  17.166   2.890  1.00  0.67           H  
ATOM   2055 3HZ  LYS A 122      18.800  18.537   3.781  1.00  0.67           H  
ATOM   2056  N   PHE A 123      14.065  15.035   8.813  1.00  0.66           N  
ATOM   2057  CA  PHE A 123      12.917  14.202   9.130  1.00  0.66           C  
ATOM   2058  C   PHE A 123      11.652  15.031   9.383  1.00  0.66           C  
ATOM   2059  O   PHE A 123      11.181  15.123  10.518  1.00  0.66           O  
ATOM   2060  CB  PHE A 123      13.232  13.376  10.376  1.00  0.66           C  
ATOM   2061  CG  PHE A 123      12.431  12.122  10.501  1.00  0.66           C  
ATOM   2062  CD1 PHE A 123      11.759  11.626   9.460  1.00  0.66           C  
ATOM   2063  CD2 PHE A 123      12.381  11.451  11.643  1.00  0.66           C  
ATOM   2064  CE1 PHE A 123      11.050  10.459   9.572  1.00  0.66           C  
ATOM   2065  CE2 PHE A 123      11.674  10.303  11.774  1.00  0.66           C  
ATOM   2066  CZ  PHE A 123      11.009   9.803  10.738  1.00  0.66           C  
ATOM   2067  H   PHE A 123      14.756  15.230   9.532  1.00  0.66           H  
ATOM   2068  HA  PHE A 123      12.734  13.534   8.293  1.00  0.66           H  
ATOM   2069 1HB  PHE A 123      14.294  13.106  10.379  1.00  0.66           H  
ATOM   2070 2HB  PHE A 123      13.056  13.982  11.262  1.00  0.66           H  
ATOM   2071  HD1 PHE A 123      11.799  12.161   8.541  1.00  0.66           H  
ATOM   2072  HD2 PHE A 123      12.913  11.836  12.460  1.00  0.66           H  
ATOM   2073  HE1 PHE A 123      10.518  10.059   8.722  1.00  0.66           H  
ATOM   2074  HE2 PHE A 123      11.657   9.797  12.721  1.00  0.66           H  
ATOM   2075  HZ  PHE A 123      10.445   8.893  10.836  1.00  0.66           H  
ATOM   2076  N   ASP A 124      11.113  15.637   8.316  1.00  0.64           N  
ATOM   2077  CA  ASP A 124       9.938  16.514   8.440  1.00  0.64           C  
ATOM   2078  C   ASP A 124       8.645  15.703   8.500  1.00  0.64           C  
ATOM   2079  O   ASP A 124       8.693  14.475   8.459  1.00  0.64           O  
ATOM   2080  CB  ASP A 124       9.881  17.521   7.272  1.00  0.64           C  
ATOM   2081  CG  ASP A 124       9.606  16.877   5.868  1.00  0.64           C  
ATOM   2082  OD1 ASP A 124       9.192  15.711   5.806  1.00  0.64           O  
ATOM   2083  OD2 ASP A 124       9.785  17.567   4.887  1.00  0.64           O  
ATOM   2084  H   ASP A 124      11.593  15.502   7.425  1.00  0.64           H  
ATOM   2085  HA  ASP A 124      10.026  17.081   9.369  1.00  0.64           H  
ATOM   2086 1HB  ASP A 124       9.117  18.270   7.468  1.00  0.64           H  
ATOM   2087 2HB  ASP A 124      10.839  18.046   7.216  1.00  0.64           H  
ATOM   2088  N   GLU A 125       7.488  16.374   8.544  1.00  0.62           N  
ATOM   2089  CA  GLU A 125       6.221  15.659   8.706  1.00  0.62           C  
ATOM   2090  C   GLU A 125       5.897  14.685   7.573  1.00  0.62           C  
ATOM   2091  O   GLU A 125       5.379  13.594   7.819  1.00  0.62           O  
ATOM   2092  CB  GLU A 125       5.069  16.656   8.852  1.00  0.62           C  
ATOM   2093  CG  GLU A 125       5.080  17.434  10.165  1.00  0.62           C  
ATOM   2094  CD  GLU A 125       3.971  18.460  10.265  1.00  0.62           C  
ATOM   2095  OE1 GLU A 125       3.283  18.665   9.293  1.00  0.62           O  
ATOM   2096  OE2 GLU A 125       3.818  19.037  11.317  1.00  0.62           O  
ATOM   2097  H   GLU A 125       7.490  17.382   8.527  1.00  0.62           H  
ATOM   2098  HA  GLU A 125       6.286  15.083   9.629  1.00  0.62           H  
ATOM   2099 1HB  GLU A 125       5.106  17.375   8.032  1.00  0.62           H  
ATOM   2100 2HB  GLU A 125       4.118  16.126   8.777  1.00  0.62           H  
ATOM   2101 1HG  GLU A 125       4.983  16.728  10.991  1.00  0.62           H  
ATOM   2102 2HG  GLU A 125       6.042  17.934  10.265  1.00  0.62           H  
ATOM   2103  N   GLU A 126       6.210  15.042   6.330  1.00  0.60           N  
ATOM   2104  CA  GLU A 126       5.887  14.131   5.239  1.00  0.60           C  
ATOM   2105  C   GLU A 126       6.772  12.897   5.321  1.00  0.60           C  
ATOM   2106  O   GLU A 126       6.321  11.771   5.071  1.00  0.60           O  
ATOM   2107  CB  GLU A 126       6.047  14.822   3.885  1.00  0.60           C  
ATOM   2108  CG  GLU A 126       5.016  15.932   3.602  1.00  0.60           C  
ATOM   2109  CD  GLU A 126       3.577  15.437   3.550  1.00  0.60           C  
ATOM   2110  OE1 GLU A 126       3.313  14.499   2.837  1.00  0.60           O  
ATOM   2111  OE2 GLU A 126       2.741  15.999   4.239  1.00  0.60           O  
ATOM   2112  H   GLU A 126       6.677  15.923   6.149  1.00  0.60           H  
ATOM   2113  HA  GLU A 126       4.854  13.813   5.345  1.00  0.60           H  
ATOM   2114 1HB  GLU A 126       7.044  15.268   3.829  1.00  0.60           H  
ATOM   2115 2HB  GLU A 126       5.976  14.080   3.089  1.00  0.60           H  
ATOM   2116 1HG  GLU A 126       5.099  16.683   4.389  1.00  0.60           H  
ATOM   2117 2HG  GLU A 126       5.267  16.411   2.657  1.00  0.60           H  
ATOM   2118  N   THR A 127       8.023  13.112   5.722  1.00  0.59           N  
ATOM   2119  CA  THR A 127       8.985  12.040   5.838  1.00  0.59           C  
ATOM   2120  C   THR A 127       8.552  11.124   6.989  1.00  0.59           C  
ATOM   2121  O   THR A 127       8.604   9.898   6.865  1.00  0.59           O  
ATOM   2122  CB  THR A 127      10.395  12.597   6.073  1.00  0.59           C  
ATOM   2123  OG1 THR A 127      10.720  13.506   5.017  1.00  0.59           O  
ATOM   2124  CG2 THR A 127      11.422  11.431   5.994  1.00  0.59           C  
ATOM   2125  H   THR A 127       8.337  14.075   5.909  1.00  0.59           H  
ATOM   2126  HA  THR A 127       8.987  11.458   4.920  1.00  0.59           H  
ATOM   2127  HB  THR A 127      10.434  13.109   7.027  1.00  0.59           H  
ATOM   2128  HG1 THR A 127      10.172  14.333   5.129  1.00  0.59           H  
ATOM   2129 1HG2 THR A 127      12.427  11.825   6.138  1.00  0.59           H  
ATOM   2130 2HG2 THR A 127      11.214  10.696   6.743  1.00  0.59           H  
ATOM   2131 3HG2 THR A 127      11.363  10.959   5.022  1.00  0.59           H  
ATOM   2132  N   GLN A 128       8.109  11.723   8.113  1.00  0.58           N  
ATOM   2133  CA  GLN A 128       7.656  10.957   9.279  1.00  0.58           C  
ATOM   2134  C   GLN A 128       6.445  10.118   8.939  1.00  0.58           C  
ATOM   2135  O   GLN A 128       6.384   8.944   9.314  1.00  0.58           O  
ATOM   2136  CB  GLN A 128       7.333  11.890  10.463  1.00  0.58           C  
ATOM   2137  CG  GLN A 128       8.568  12.549  11.127  1.00  0.58           C  
ATOM   2138  CD  GLN A 128       8.204  13.587  12.164  1.00  0.58           C  
ATOM   2139  OE1 GLN A 128       7.267  13.401  12.955  1.00  0.58           O  
ATOM   2140  NE2 GLN A 128       8.933  14.701  12.180  1.00  0.58           N  
ATOM   2141  H   GLN A 128       8.113  12.741   8.161  1.00  0.58           H  
ATOM   2142  HA  GLN A 128       8.425  10.271   9.585  1.00  0.58           H  
ATOM   2143 1HB  GLN A 128       6.681  12.687  10.115  1.00  0.58           H  
ATOM   2144 2HB  GLN A 128       6.793  11.335  11.227  1.00  0.58           H  
ATOM   2145 1HG  GLN A 128       9.127  11.779  11.640  1.00  0.58           H  
ATOM   2146 2HG  GLN A 128       9.192  13.016  10.371  1.00  0.58           H  
ATOM   2147 1HE2 GLN A 128       8.734  15.424  12.833  1.00  0.58           H  
ATOM   2148 2HE2 GLN A 128       9.710  14.828  11.522  1.00  0.58           H  
ATOM   2149  N   LYS A 129       5.510  10.667   8.168  1.00  0.57           N  
ATOM   2150  CA  LYS A 129       4.360   9.876   7.772  1.00  0.57           C  
ATOM   2151  C   LYS A 129       4.799   8.724   6.872  1.00  0.57           C  
ATOM   2152  O   LYS A 129       4.352   7.590   7.048  1.00  0.57           O  
ATOM   2153  CB  LYS A 129       3.317  10.756   7.082  1.00  0.57           C  
ATOM   2154  CG  LYS A 129       2.568  11.704   8.034  1.00  0.57           C  
ATOM   2155  CD  LYS A 129       1.445  12.445   7.320  1.00  0.57           C  
ATOM   2156  CE  LYS A 129       2.018  13.498   6.384  1.00  0.57           C  
ATOM   2157  NZ  LYS A 129       0.970  14.344   5.745  1.00  0.57           N  
ATOM   2158  H   LYS A 129       5.580  11.646   7.883  1.00  0.57           H  
ATOM   2159  HA  LYS A 129       3.910   9.448   8.666  1.00  0.57           H  
ATOM   2160 1HB  LYS A 129       3.814  11.372   6.325  1.00  0.57           H  
ATOM   2161 2HB  LYS A 129       2.588  10.130   6.573  1.00  0.57           H  
ATOM   2162 1HG  LYS A 129       2.148  11.127   8.856  1.00  0.57           H  
ATOM   2163 2HG  LYS A 129       3.265  12.427   8.447  1.00  0.57           H  
ATOM   2164 1HD  LYS A 129       0.846  11.741   6.745  1.00  0.57           H  
ATOM   2165 2HD  LYS A 129       0.804  12.932   8.054  1.00  0.57           H  
ATOM   2166 1HE  LYS A 129       2.694  14.143   6.948  1.00  0.57           H  
ATOM   2167 2HE  LYS A 129       2.585  12.998   5.598  1.00  0.57           H  
ATOM   2168 1HZ  LYS A 129       1.464  15.019   5.132  1.00  0.57           H  
ATOM   2169 2HZ  LYS A 129       0.350  13.776   5.193  1.00  0.57           H  
ATOM   2170 3HZ  LYS A 129       0.447  14.839   6.443  1.00  0.57           H  
ATOM   2171  N   ALA A 130       5.719   8.989   5.937  1.00  0.57           N  
ATOM   2172  CA  ALA A 130       6.202   7.938   5.047  1.00  0.57           C  
ATOM   2173  C   ALA A 130       6.896   6.818   5.824  1.00  0.57           C  
ATOM   2174  O   ALA A 130       6.704   5.631   5.531  1.00  0.57           O  
ATOM   2175  CB  ALA A 130       7.161   8.532   4.035  1.00  0.57           C  
ATOM   2176  H   ALA A 130       6.063   9.942   5.811  1.00  0.57           H  
ATOM   2177  HA  ALA A 130       5.344   7.512   4.525  1.00  0.57           H  
ATOM   2178 1HB  ALA A 130       7.497   7.758   3.350  1.00  0.57           H  
ATOM   2179 2HB  ALA A 130       6.653   9.315   3.474  1.00  0.57           H  
ATOM   2180 3HB  ALA A 130       8.019   8.957   4.547  1.00  0.57           H  
ATOM   2181  N   PHE A 131       7.675   7.195   6.845  1.00  0.57           N  
ATOM   2182  CA  PHE A 131       8.416   6.222   7.635  1.00  0.57           C  
ATOM   2183  C   PHE A 131       7.451   5.415   8.469  1.00  0.57           C  
ATOM   2184  O   PHE A 131       7.572   4.190   8.557  1.00  0.57           O  
ATOM   2185  CB  PHE A 131       9.477   6.921   8.478  1.00  0.57           C  
ATOM   2186  CG  PHE A 131      10.533   5.998   9.024  1.00  0.57           C  
ATOM   2187  CD1 PHE A 131      11.115   5.115   8.156  1.00  0.57           C  
ATOM   2188  CD2 PHE A 131      11.025   6.064  10.318  1.00  0.57           C  
ATOM   2189  CE1 PHE A 131      12.135   4.297   8.541  1.00  0.57           C  
ATOM   2190  CE2 PHE A 131      12.061   5.249  10.720  1.00  0.57           C  
ATOM   2191  CZ  PHE A 131      12.613   4.362   9.816  1.00  0.57           C  
ATOM   2192  H   PHE A 131       7.796   8.189   7.038  1.00  0.57           H  
ATOM   2193  HA  PHE A 131       8.919   5.532   6.968  1.00  0.57           H  
ATOM   2194 1HB  PHE A 131       9.965   7.689   7.877  1.00  0.57           H  
ATOM   2195 2HB  PHE A 131       8.993   7.426   9.316  1.00  0.57           H  
ATOM   2196  HD1 PHE A 131      10.742   5.079   7.146  1.00  0.57           H  
ATOM   2197  HD2 PHE A 131      10.615   6.760  11.000  1.00  0.57           H  
ATOM   2198  HE1 PHE A 131      12.574   3.602   7.825  1.00  0.57           H  
ATOM   2199  HE2 PHE A 131      12.445   5.314  11.737  1.00  0.57           H  
ATOM   2200  HZ  PHE A 131      13.432   3.724  10.103  1.00  0.57           H  
ATOM   2201  N   LYS A 132       6.448   6.082   9.043  1.00  0.57           N  
ATOM   2202  CA  LYS A 132       5.466   5.370   9.829  1.00  0.57           C  
ATOM   2203  C   LYS A 132       4.744   4.378   8.938  1.00  0.57           C  
ATOM   2204  O   LYS A 132       4.578   3.222   9.317  1.00  0.57           O  
ATOM   2205  CB  LYS A 132       4.452   6.331  10.449  1.00  0.57           C  
ATOM   2206  CG  LYS A 132       3.365   5.657  11.302  1.00  0.57           C  
ATOM   2207  CD  LYS A 132       3.934   5.000  12.560  1.00  0.57           C  
ATOM   2208  CE  LYS A 132       2.817   4.642  13.565  1.00  0.57           C  
ATOM   2209  NZ  LYS A 132       1.903   3.543  13.080  1.00  0.57           N  
ATOM   2210  H   LYS A 132       6.380   7.095   8.956  1.00  0.57           H  
ATOM   2211  HA  LYS A 132       5.971   4.817  10.618  1.00  0.57           H  
ATOM   2212 1HB  LYS A 132       4.977   7.059  11.070  1.00  0.57           H  
ATOM   2213 2HB  LYS A 132       3.957   6.886   9.652  1.00  0.57           H  
ATOM   2214 1HG  LYS A 132       2.624   6.398  11.594  1.00  0.57           H  
ATOM   2215 2HG  LYS A 132       2.862   4.886  10.704  1.00  0.57           H  
ATOM   2216 1HD  LYS A 132       4.466   4.085  12.285  1.00  0.57           H  
ATOM   2217 2HD  LYS A 132       4.629   5.676  13.050  1.00  0.57           H  
ATOM   2218 1HE  LYS A 132       3.275   4.327  14.500  1.00  0.57           H  
ATOM   2219 2HE  LYS A 132       2.223   5.535  13.747  1.00  0.57           H  
ATOM   2220 1HZ  LYS A 132       1.207   3.353  13.766  1.00  0.57           H  
ATOM   2221 2HZ  LYS A 132       1.433   3.749  12.185  1.00  0.57           H  
ATOM   2222 3HZ  LYS A 132       2.423   2.685  12.902  1.00  0.57           H  
ATOM   2223  N   LYS A 133       4.360   4.793   7.725  1.00  0.57           N  
ATOM   2224  CA  LYS A 133       3.649   3.862   6.869  1.00  0.57           C  
ATOM   2225  C   LYS A 133       4.532   2.667   6.518  1.00  0.57           C  
ATOM   2226  O   LYS A 133       4.051   1.533   6.511  1.00  0.57           O  
ATOM   2227  CB  LYS A 133       3.153   4.530   5.589  1.00  0.57           C  
ATOM   2228  CG  LYS A 133       2.026   5.520   5.741  1.00  0.57           C  
ATOM   2229  CD  LYS A 133       1.652   6.051   4.369  1.00  0.57           C  
ATOM   2230  CE  LYS A 133       0.577   7.113   4.424  1.00  0.57           C  
ATOM   2231  NZ  LYS A 133       0.206   7.564   3.055  1.00  0.57           N  
ATOM   2232  H   LYS A 133       4.519   5.755   7.425  1.00  0.57           H  
ATOM   2233  HA  LYS A 133       2.782   3.493   7.416  1.00  0.57           H  
ATOM   2234 1HB  LYS A 133       3.988   5.030   5.087  1.00  0.57           H  
ATOM   2235 2HB  LYS A 133       2.768   3.768   4.936  1.00  0.57           H  
ATOM   2236 1HG  LYS A 133       1.163   5.031   6.192  1.00  0.57           H  
ATOM   2237 2HG  LYS A 133       2.333   6.341   6.379  1.00  0.57           H  
ATOM   2238 1HD  LYS A 133       2.541   6.486   3.897  1.00  0.57           H  
ATOM   2239 2HD  LYS A 133       1.305   5.231   3.742  1.00  0.57           H  
ATOM   2240 1HE  LYS A 133      -0.306   6.725   4.926  1.00  0.57           H  
ATOM   2241 2HE  LYS A 133       0.959   7.968   4.983  1.00  0.57           H  
ATOM   2242 1HZ  LYS A 133      -0.493   8.283   3.100  1.00  0.57           H  
ATOM   2243 2HZ  LYS A 133       1.042   7.925   2.577  1.00  0.57           H  
ATOM   2244 3HZ  LYS A 133      -0.148   6.785   2.529  1.00  0.57           H  
ATOM   2245  N   ALA A 134       5.828   2.897   6.268  1.00  0.58           N  
ATOM   2246  CA  ALA A 134       6.711   1.783   5.936  1.00  0.58           C  
ATOM   2247  C   ALA A 134       6.764   0.779   7.074  1.00  0.58           C  
ATOM   2248  O   ALA A 134       6.684  -0.437   6.868  1.00  0.58           O  
ATOM   2249  CB  ALA A 134       8.107   2.289   5.672  1.00  0.58           C  
ATOM   2250  H   ALA A 134       6.189   3.853   6.267  1.00  0.58           H  
ATOM   2251  HA  ALA A 134       6.317   1.291   5.050  1.00  0.58           H  
ATOM   2252 1HB  ALA A 134       8.726   1.460   5.404  1.00  0.58           H  
ATOM   2253 2HB  ALA A 134       8.106   2.992   4.881  1.00  0.58           H  
ATOM   2254 3HB  ALA A 134       8.498   2.772   6.566  1.00  0.58           H  
ATOM   2255  N   LEU A 135       6.859   1.302   8.287  1.00  0.58           N  
ATOM   2256  CA  LEU A 135       6.908   0.491   9.483  1.00  0.58           C  
ATOM   2257  C   LEU A 135       5.591  -0.241   9.694  1.00  0.58           C  
ATOM   2258  O   LEU A 135       5.587  -1.416  10.070  1.00  0.58           O  
ATOM   2259  CB  LEU A 135       7.285   1.408  10.633  1.00  0.58           C  
ATOM   2260  CG  LEU A 135       8.771   1.896  10.585  1.00  0.58           C  
ATOM   2261  CD1 LEU A 135       9.011   3.082  11.503  1.00  0.58           C  
ATOM   2262  CD2 LEU A 135       9.640   0.741  11.050  1.00  0.58           C  
ATOM   2263  H   LEU A 135       6.920   2.319   8.385  1.00  0.58           H  
ATOM   2264  HA  LEU A 135       7.696  -0.249   9.363  1.00  0.58           H  
ATOM   2265 1HB  LEU A 135       6.642   2.285  10.605  1.00  0.58           H  
ATOM   2266 2HB  LEU A 135       7.120   0.888  11.563  1.00  0.58           H  
ATOM   2267  HG  LEU A 135       9.034   2.193   9.567  1.00  0.58           H  
ATOM   2268 1HD1 LEU A 135      10.053   3.365  11.445  1.00  0.58           H  
ATOM   2269 2HD1 LEU A 135       8.390   3.919  11.181  1.00  0.58           H  
ATOM   2270 3HD1 LEU A 135       8.781   2.843  12.501  1.00  0.58           H  
ATOM   2271 1HD2 LEU A 135      10.668   1.048  11.041  1.00  0.58           H  
ATOM   2272 2HD2 LEU A 135       9.364   0.464  12.067  1.00  0.58           H  
ATOM   2273 3HD2 LEU A 135       9.500  -0.113  10.393  1.00  0.58           H  
ATOM   2274  N   ASP A 136       4.469   0.425   9.414  1.00  0.59           N  
ATOM   2275  CA  ASP A 136       3.177  -0.228   9.545  1.00  0.59           C  
ATOM   2276  C   ASP A 136       3.056  -1.374   8.541  1.00  0.59           C  
ATOM   2277  O   ASP A 136       2.537  -2.436   8.883  1.00  0.59           O  
ATOM   2278  CB  ASP A 136       2.017   0.769   9.397  1.00  0.59           C  
ATOM   2279  CG  ASP A 136       1.874   1.704  10.641  1.00  0.59           C  
ATOM   2280  OD1 ASP A 136       2.502   1.431  11.643  1.00  0.59           O  
ATOM   2281  OD2 ASP A 136       1.128   2.675  10.622  1.00  0.59           O  
ATOM   2282  H   ASP A 136       4.516   1.400   9.124  1.00  0.59           H  
ATOM   2283  HA  ASP A 136       3.111  -0.652  10.546  1.00  0.59           H  
ATOM   2284 1HB  ASP A 136       2.188   1.383   8.512  1.00  0.59           H  
ATOM   2285 2HB  ASP A 136       1.083   0.225   9.244  1.00  0.59           H  
ATOM   2286  N   LEU A 137       3.603  -1.209   7.325  1.00  0.59           N  
ATOM   2287  CA  LEU A 137       3.545  -2.298   6.349  1.00  0.59           C  
ATOM   2288  C   LEU A 137       4.310  -3.506   6.874  1.00  0.59           C  
ATOM   2289  O   LEU A 137       3.846  -4.647   6.751  1.00  0.59           O  
ATOM   2290  CB  LEU A 137       4.174  -1.884   5.006  1.00  0.59           C  
ATOM   2291  CG  LEU A 137       3.440  -0.861   4.171  1.00  0.59           C  
ATOM   2292  CD1 LEU A 137       4.319  -0.467   3.029  1.00  0.59           C  
ATOM   2293  CD2 LEU A 137       2.150  -1.449   3.660  1.00  0.59           C  
ATOM   2294  H   LEU A 137       4.017  -0.311   7.070  1.00  0.59           H  
ATOM   2295  HA  LEU A 137       2.503  -2.576   6.197  1.00  0.59           H  
ATOM   2296 1HB  LEU A 137       5.161  -1.481   5.204  1.00  0.59           H  
ATOM   2297 2HB  LEU A 137       4.299  -2.779   4.396  1.00  0.59           H  
ATOM   2298  HG  LEU A 137       3.227   0.021   4.767  1.00  0.59           H  
ATOM   2299 1HD1 LEU A 137       3.801   0.256   2.435  1.00  0.59           H  
ATOM   2300 2HD1 LEU A 137       5.243  -0.044   3.410  1.00  0.59           H  
ATOM   2301 3HD1 LEU A 137       4.540  -1.335   2.438  1.00  0.59           H  
ATOM   2302 1HD2 LEU A 137       1.632  -0.705   3.054  1.00  0.59           H  
ATOM   2303 2HD2 LEU A 137       2.365  -2.331   3.055  1.00  0.59           H  
ATOM   2304 3HD2 LEU A 137       1.521  -1.732   4.507  1.00  0.59           H  
ATOM   2305  N   ILE A 138       5.457  -3.253   7.513  1.00  0.60           N  
ATOM   2306  CA  ILE A 138       6.257  -4.342   8.055  1.00  0.60           C  
ATOM   2307  C   ILE A 138       5.490  -5.023   9.175  1.00  0.60           C  
ATOM   2308  O   ILE A 138       5.371  -6.251   9.206  1.00  0.60           O  
ATOM   2309  CB  ILE A 138       7.612  -3.843   8.587  1.00  0.60           C  
ATOM   2310  CG1 ILE A 138       8.458  -3.349   7.431  1.00  0.60           C  
ATOM   2311  CG2 ILE A 138       8.318  -4.963   9.334  1.00  0.60           C  
ATOM   2312  CD1 ILE A 138       9.718  -2.597   7.855  1.00  0.60           C  
ATOM   2313  H   ILE A 138       5.796  -2.289   7.569  1.00  0.60           H  
ATOM   2314  HA  ILE A 138       6.441  -5.069   7.264  1.00  0.60           H  
ATOM   2315  HB  ILE A 138       7.451  -3.003   9.255  1.00  0.60           H  
ATOM   2316 1HG1 ILE A 138       8.716  -4.199   6.818  1.00  0.60           H  
ATOM   2317 2HG1 ILE A 138       7.852  -2.676   6.827  1.00  0.60           H  
ATOM   2318 1HG2 ILE A 138       9.275  -4.613   9.705  1.00  0.60           H  
ATOM   2319 2HG2 ILE A 138       7.698  -5.292  10.169  1.00  0.60           H  
ATOM   2320 3HG2 ILE A 138       8.474  -5.779   8.663  1.00  0.60           H  
ATOM   2321 1HD1 ILE A 138      10.262  -2.271   6.968  1.00  0.60           H  
ATOM   2322 2HD1 ILE A 138       9.440  -1.730   8.446  1.00  0.60           H  
ATOM   2323 3HD1 ILE A 138      10.350  -3.250   8.443  1.00  0.60           H  
ATOM   2324  N   ARG A 139       4.928  -4.220  10.076  1.00  0.60           N  
ATOM   2325  CA  ARG A 139       4.166  -4.747  11.192  1.00  0.60           C  
ATOM   2326  C   ARG A 139       3.039  -5.646  10.709  1.00  0.60           C  
ATOM   2327  O   ARG A 139       2.902  -6.777  11.180  1.00  0.60           O  
ATOM   2328  CB  ARG A 139       3.528  -3.631  11.994  1.00  0.60           C  
ATOM   2329  CG  ARG A 139       2.895  -4.058  13.299  1.00  0.60           C  
ATOM   2330  CD  ARG A 139       1.484  -4.552  13.120  1.00  0.60           C  
ATOM   2331  NE  ARG A 139       0.622  -3.592  12.436  1.00  0.60           N  
ATOM   2332  CZ  ARG A 139       0.011  -2.557  13.032  1.00  0.60           C  
ATOM   2333  NH1 ARG A 139       0.183  -2.370  14.317  1.00  0.60           N  
ATOM   2334  NH2 ARG A 139      -0.757  -1.734  12.330  1.00  0.60           N  
ATOM   2335  H   ARG A 139       5.055  -3.212   9.993  1.00  0.60           H  
ATOM   2336  HA  ARG A 139       4.837  -5.321  11.832  1.00  0.60           H  
ATOM   2337 1HB  ARG A 139       4.252  -2.852  12.190  1.00  0.60           H  
ATOM   2338 2HB  ARG A 139       2.739  -3.174  11.401  1.00  0.60           H  
ATOM   2339 1HG  ARG A 139       3.494  -4.848  13.731  1.00  0.60           H  
ATOM   2340 2HG  ARG A 139       2.877  -3.209  13.984  1.00  0.60           H  
ATOM   2341 1HD  ARG A 139       1.493  -5.474  12.544  1.00  0.60           H  
ATOM   2342 2HD  ARG A 139       1.053  -4.745  14.101  1.00  0.60           H  
ATOM   2343  HE  ARG A 139       0.477  -3.714  11.439  1.00  0.60           H  
ATOM   2344 1HH1 ARG A 139       0.779  -3.000  14.844  1.00  0.60           H  
ATOM   2345 2HH1 ARG A 139      -0.247  -1.588  14.792  1.00  0.60           H  
ATOM   2346 1HH2 ARG A 139      -0.888  -1.885  11.328  1.00  0.60           H  
ATOM   2347 2HH2 ARG A 139      -1.206  -0.957  12.786  1.00  0.60           H  
ATOM   2348  N   GLU A 140       2.235  -5.144   9.762  1.00  0.60           N  
ATOM   2349  CA  GLU A 140       1.092  -5.900   9.270  1.00  0.60           C  
ATOM   2350  C   GLU A 140       1.517  -7.198   8.595  1.00  0.60           C  
ATOM   2351  O   GLU A 140       0.879  -8.235   8.802  1.00  0.60           O  
ATOM   2352  CB  GLU A 140       0.237  -5.038   8.325  1.00  0.60           C  
ATOM   2353  CG  GLU A 140      -0.538  -3.914   9.040  1.00  0.60           C  
ATOM   2354  CD  GLU A 140      -1.377  -3.049   8.126  1.00  0.60           C  
ATOM   2355  OE1 GLU A 140      -1.301  -3.210   6.933  1.00  0.60           O  
ATOM   2356  OE2 GLU A 140      -2.104  -2.224   8.637  1.00  0.60           O  
ATOM   2357  H   GLU A 140       2.415  -4.211   9.388  1.00  0.60           H  
ATOM   2358  HA  GLU A 140       0.471  -6.160  10.124  1.00  0.60           H  
ATOM   2359 1HB  GLU A 140       0.888  -4.572   7.579  1.00  0.60           H  
ATOM   2360 2HB  GLU A 140      -0.476  -5.668   7.795  1.00  0.60           H  
ATOM   2361 1HG  GLU A 140      -1.182  -4.356   9.799  1.00  0.60           H  
ATOM   2362 2HG  GLU A 140       0.183  -3.278   9.546  1.00  0.60           H  
ATOM   2363  N   ARG A 141       2.613  -7.181   7.831  1.00  0.60           N  
ATOM   2364  CA  ARG A 141       3.057  -8.427   7.227  1.00  0.60           C  
ATOM   2365  C   ARG A 141       3.475  -9.412   8.317  1.00  0.60           C  
ATOM   2366  O   ARG A 141       3.123 -10.595   8.265  1.00  0.60           O  
ATOM   2367  CB  ARG A 141       4.208  -8.204   6.265  1.00  0.60           C  
ATOM   2368  CG  ARG A 141       4.761  -9.501   5.624  1.00  0.60           C  
ATOM   2369  CD  ARG A 141       3.794 -10.162   4.725  1.00  0.60           C  
ATOM   2370  NE  ARG A 141       3.633  -9.416   3.487  1.00  0.60           N  
ATOM   2371  CZ  ARG A 141       2.661  -9.631   2.572  1.00  0.60           C  
ATOM   2372  NH1 ARG A 141       1.748 -10.560   2.773  1.00  0.60           N  
ATOM   2373  NH2 ARG A 141       2.630  -8.910   1.466  1.00  0.60           N  
ATOM   2374  H   ARG A 141       3.118  -6.310   7.651  1.00  0.60           H  
ATOM   2375  HA  ARG A 141       2.226  -8.856   6.670  1.00  0.60           H  
ATOM   2376 1HB  ARG A 141       3.890  -7.544   5.460  1.00  0.60           H  
ATOM   2377 2HB  ARG A 141       5.015  -7.697   6.787  1.00  0.60           H  
ATOM   2378 1HG  ARG A 141       5.615  -9.253   5.001  1.00  0.60           H  
ATOM   2379 2HG  ARG A 141       5.065 -10.198   6.403  1.00  0.60           H  
ATOM   2380 1HD  ARG A 141       4.156 -11.161   4.474  1.00  0.60           H  
ATOM   2381 2HD  ARG A 141       2.824 -10.235   5.215  1.00  0.60           H  
ATOM   2382  HE  ARG A 141       4.326  -8.691   3.284  1.00  0.60           H  
ATOM   2383 1HH1 ARG A 141       1.770 -11.118   3.613  1.00  0.60           H  
ATOM   2384 2HH1 ARG A 141       1.032 -10.715   2.079  1.00  0.60           H  
ATOM   2385 1HH2 ARG A 141       3.337  -8.207   1.306  1.00  0.60           H  
ATOM   2386 2HH2 ARG A 141       1.918  -9.075   0.771  1.00  0.60           H  
ATOM   2387  N   MET A 142       4.190  -8.928   9.341  1.00  0.59           N  
ATOM   2388  CA  MET A 142       4.602  -9.829  10.405  1.00  0.59           C  
ATOM   2389  C   MET A 142       3.399 -10.380  11.139  1.00  0.59           C  
ATOM   2390  O   MET A 142       3.372 -11.566  11.465  1.00  0.59           O  
ATOM   2391  CB  MET A 142       5.540  -9.145  11.388  1.00  0.59           C  
ATOM   2392  CG  MET A 142       6.878  -8.827  10.821  1.00  0.59           C  
ATOM   2393  SD  MET A 142       7.942  -8.004  11.987  1.00  0.59           S  
ATOM   2394  CE  MET A 142       8.285  -9.415  13.052  1.00  0.59           C  
ATOM   2395  H   MET A 142       4.464  -7.943   9.367  1.00  0.59           H  
ATOM   2396  HA  MET A 142       5.131 -10.668   9.958  1.00  0.59           H  
ATOM   2397 1HB  MET A 142       5.094  -8.206  11.710  1.00  0.59           H  
ATOM   2398 2HB  MET A 142       5.670  -9.771  12.273  1.00  0.59           H  
ATOM   2399 1HG  MET A 142       7.355  -9.751  10.503  1.00  0.59           H  
ATOM   2400 2HG  MET A 142       6.756  -8.186   9.956  1.00  0.59           H  
ATOM   2401 1HE  MET A 142       8.943  -9.111  13.866  1.00  0.59           H  
ATOM   2402 2HE  MET A 142       7.351  -9.794  13.464  1.00  0.59           H  
ATOM   2403 3HE  MET A 142       8.769 -10.203  12.470  1.00  0.59           H  
ATOM   2404  N   ALA A 143       2.389  -9.538  11.370  1.00  0.59           N  
ATOM   2405  CA  ALA A 143       1.176  -9.966  12.046  1.00  0.59           C  
ATOM   2406  C   ALA A 143       0.475 -11.055  11.249  1.00  0.59           C  
ATOM   2407  O   ALA A 143      -0.019 -12.034  11.810  1.00  0.59           O  
ATOM   2408  CB  ALA A 143       0.236  -8.797  12.238  1.00  0.59           C  
ATOM   2409  H   ALA A 143       2.479  -8.564  11.083  1.00  0.59           H  
ATOM   2410  HA  ALA A 143       1.457 -10.370  13.019  1.00  0.59           H  
ATOM   2411 1HB  ALA A 143      -0.656  -9.127  12.764  1.00  0.59           H  
ATOM   2412 2HB  ALA A 143       0.732  -8.027  12.807  1.00  0.59           H  
ATOM   2413 3HB  ALA A 143      -0.041  -8.399  11.266  1.00  0.59           H  
ATOM   2414  N   ALA A 144       0.445 -10.901   9.920  1.00  0.58           N  
ATOM   2415  CA  ALA A 144      -0.196 -11.905   9.087  1.00  0.58           C  
ATOM   2416  C   ALA A 144       0.509 -13.239   9.254  1.00  0.58           C  
ATOM   2417  O   ALA A 144      -0.133 -14.282   9.401  1.00  0.58           O  
ATOM   2418  CB  ALA A 144      -0.163 -11.477   7.630  1.00  0.58           C  
ATOM   2419  H   ALA A 144       0.842 -10.065   9.491  1.00  0.58           H  
ATOM   2420  HA  ALA A 144      -1.228 -12.017   9.414  1.00  0.58           H  
ATOM   2421 1HB  ALA A 144      -0.655 -12.230   7.017  1.00  0.58           H  
ATOM   2422 2HB  ALA A 144      -0.677 -10.521   7.524  1.00  0.58           H  
ATOM   2423 3HB  ALA A 144       0.871 -11.366   7.309  1.00  0.58           H  
ATOM   2424  N   ILE A 145       1.835 -13.186   9.309  1.00  0.58           N  
ATOM   2425  CA  ILE A 145       2.644 -14.377   9.471  1.00  0.58           C  
ATOM   2426  C   ILE A 145       2.423 -14.972  10.858  1.00  0.58           C  
ATOM   2427  O   ILE A 145       2.283 -16.186  11.005  1.00  0.58           O  
ATOM   2428  CB  ILE A 145       4.114 -14.079   9.210  1.00  0.58           C  
ATOM   2429  CG1 ILE A 145       4.305 -13.711   7.721  1.00  0.58           C  
ATOM   2430  CG2 ILE A 145       4.919 -15.325   9.568  1.00  0.58           C  
ATOM   2431  CD1 ILE A 145       5.652 -13.087   7.418  1.00  0.58           C  
ATOM   2432  H   ILE A 145       2.299 -12.282   9.186  1.00  0.58           H  
ATOM   2433  HA  ILE A 145       2.323 -15.111   8.732  1.00  0.58           H  
ATOM   2434  HB  ILE A 145       4.444 -13.230   9.804  1.00  0.58           H  
ATOM   2435 1HG1 ILE A 145       4.201 -14.617   7.125  1.00  0.58           H  
ATOM   2436 2HG1 ILE A 145       3.524 -13.011   7.424  1.00  0.58           H  
ATOM   2437 1HG2 ILE A 145       5.960 -15.169   9.368  1.00  0.58           H  
ATOM   2438 2HG2 ILE A 145       4.773 -15.547  10.620  1.00  0.58           H  
ATOM   2439 3HG2 ILE A 145       4.568 -16.149   8.978  1.00  0.58           H  
ATOM   2440 1HD1 ILE A 145       5.727 -12.862   6.353  1.00  0.58           H  
ATOM   2441 2HD1 ILE A 145       5.763 -12.166   7.992  1.00  0.58           H  
ATOM   2442 3HD1 ILE A 145       6.413 -13.765   7.696  1.00  0.58           H  
ATOM   2443  N   TYR A 146       2.374 -14.123  11.886  1.00  0.58           N  
ATOM   2444  CA  TYR A 146       2.161 -14.628  13.231  1.00  0.58           C  
ATOM   2445  C   TYR A 146       0.862 -15.423  13.269  1.00  0.58           C  
ATOM   2446  O   TYR A 146       0.810 -16.519  13.840  1.00  0.58           O  
ATOM   2447  CB  TYR A 146       2.038 -13.484  14.247  1.00  0.58           C  
ATOM   2448  CG  TYR A 146       3.297 -12.754  14.628  1.00  0.58           C  
ATOM   2449  CD1 TYR A 146       4.530 -13.091  14.107  1.00  0.58           C  
ATOM   2450  CD2 TYR A 146       3.201 -11.740  15.561  1.00  0.58           C  
ATOM   2451  CE1 TYR A 146       5.651 -12.395  14.524  1.00  0.58           C  
ATOM   2452  CE2 TYR A 146       4.318 -11.064  15.969  1.00  0.58           C  
ATOM   2453  CZ  TYR A 146       5.532 -11.379  15.457  1.00  0.58           C  
ATOM   2454  OH  TYR A 146       6.639 -10.686  15.877  1.00  0.58           O  
ATOM   2455  H   TYR A 146       2.505 -13.129  11.727  1.00  0.58           H  
ATOM   2456  HA  TYR A 146       2.984 -15.286  13.503  1.00  0.58           H  
ATOM   2457 1HB  TYR A 146       1.342 -12.751  13.855  1.00  0.58           H  
ATOM   2458 2HB  TYR A 146       1.591 -13.866  15.156  1.00  0.58           H  
ATOM   2459  HD1 TYR A 146       4.623 -13.898  13.378  1.00  0.58           H  
ATOM   2460  HD2 TYR A 146       2.228 -11.483  15.979  1.00  0.58           H  
ATOM   2461  HE1 TYR A 146       6.613 -12.648  14.133  1.00  0.58           H  
ATOM   2462  HE2 TYR A 146       4.239 -10.279  16.703  1.00  0.58           H  
ATOM   2463  HH  TYR A 146       6.389 -10.080  16.583  1.00  0.58           H  
ATOM   2464  N   LYS A 147      -0.176 -14.913  12.593  1.00  0.59           N  
ATOM   2465  CA  LYS A 147      -1.451 -15.613  12.558  1.00  0.59           C  
ATOM   2466  C   LYS A 147      -1.324 -16.958  11.834  1.00  0.59           C  
ATOM   2467  O   LYS A 147      -1.851 -17.966  12.308  1.00  0.59           O  
ATOM   2468  CB  LYS A 147      -2.514 -14.730  11.905  1.00  0.59           C  
ATOM   2469  CG  LYS A 147      -2.929 -13.533  12.761  1.00  0.59           C  
ATOM   2470  CD  LYS A 147      -3.938 -12.656  12.046  1.00  0.59           C  
ATOM   2471  CE  LYS A 147      -4.319 -11.452  12.894  1.00  0.59           C  
ATOM   2472  NZ  LYS A 147      -5.288 -10.563  12.192  1.00  0.59           N  
ATOM   2473  H   LYS A 147      -0.084 -14.003  12.135  1.00  0.59           H  
ATOM   2474  HA  LYS A 147      -1.755 -15.813  13.587  1.00  0.59           H  
ATOM   2475 1HB  LYS A 147      -2.137 -14.348  10.959  1.00  0.59           H  
ATOM   2476 2HB  LYS A 147      -3.401 -15.323  11.691  1.00  0.59           H  
ATOM   2477 1HG  LYS A 147      -3.370 -13.891  13.685  1.00  0.59           H  
ATOM   2478 2HG  LYS A 147      -2.048 -12.944  13.008  1.00  0.59           H  
ATOM   2479 1HD  LYS A 147      -3.502 -12.304  11.109  1.00  0.59           H  
ATOM   2480 2HD  LYS A 147      -4.832 -13.233  11.819  1.00  0.59           H  
ATOM   2481 1HE  LYS A 147      -4.766 -11.798  13.826  1.00  0.59           H  
ATOM   2482 2HE  LYS A 147      -3.418 -10.881  13.124  1.00  0.59           H  
ATOM   2483 1HZ  LYS A 147      -5.516  -9.776  12.782  1.00  0.59           H  
ATOM   2484 2HZ  LYS A 147      -4.875 -10.231  11.332  1.00  0.59           H  
ATOM   2485 3HZ  LYS A 147      -6.129 -11.081  11.982  1.00  0.59           H  
ATOM   2486  N   GLU A 148      -0.560 -17.008  10.733  1.00  0.62           N  
ATOM   2487  CA  GLU A 148      -0.362 -18.268   9.997  1.00  0.62           C  
ATOM   2488  C   GLU A 148       0.327 -19.316  10.873  1.00  0.62           C  
ATOM   2489  O   GLU A 148       0.056 -20.514  10.769  1.00  0.62           O  
ATOM   2490  CB  GLU A 148       0.468 -18.064   8.721  1.00  0.62           C  
ATOM   2491  CG  GLU A 148      -0.226 -17.292   7.602  1.00  0.62           C  
ATOM   2492  CD  GLU A 148       0.656 -17.118   6.383  1.00  0.62           C  
ATOM   2493  OE1 GLU A 148       1.797 -17.538   6.429  1.00  0.62           O  
ATOM   2494  OE2 GLU A 148       0.198 -16.570   5.408  1.00  0.62           O  
ATOM   2495  H   GLU A 148      -0.150 -16.143  10.375  1.00  0.62           H  
ATOM   2496  HA  GLU A 148      -1.340 -18.654   9.712  1.00  0.62           H  
ATOM   2497 1HB  GLU A 148       1.384 -17.530   8.970  1.00  0.62           H  
ATOM   2498 2HB  GLU A 148       0.761 -19.035   8.324  1.00  0.62           H  
ATOM   2499 1HG  GLU A 148      -1.131 -17.824   7.313  1.00  0.62           H  
ATOM   2500 2HG  GLU A 148      -0.518 -16.318   7.977  1.00  0.62           H  
ATOM   2501  N   LEU A 149       1.198 -18.843  11.760  1.00  0.70           N  
ATOM   2502  CA  LEU A 149       1.967 -19.678  12.674  1.00  0.70           C  
ATOM   2503  C   LEU A 149       1.171 -20.069  13.929  1.00  0.70           C  
ATOM   2504  O   LEU A 149       1.695 -20.760  14.806  1.00  0.70           O  
ATOM   2505  CB  LEU A 149       3.235 -18.925  13.096  1.00  0.70           C  
ATOM   2506  CG  LEU A 149       4.254 -18.621  11.969  1.00  0.70           C  
ATOM   2507  CD1 LEU A 149       5.341 -17.711  12.507  1.00  0.70           C  
ATOM   2508  CD2 LEU A 149       4.850 -19.912  11.463  1.00  0.70           C  
ATOM   2509  H   LEU A 149       1.375 -17.836  11.758  1.00  0.70           H  
ATOM   2510  HA  LEU A 149       2.249 -20.587  12.148  1.00  0.70           H  
ATOM   2511 1HB  LEU A 149       2.936 -17.971  13.523  1.00  0.70           H  
ATOM   2512 2HB  LEU A 149       3.744 -19.500  13.867  1.00  0.70           H  
ATOM   2513  HG  LEU A 149       3.751 -18.115  11.151  1.00  0.70           H  
ATOM   2514 1HD1 LEU A 149       6.047 -17.485  11.717  1.00  0.70           H  
ATOM   2515 2HD1 LEU A 149       4.897 -16.784  12.865  1.00  0.70           H  
ATOM   2516 3HD1 LEU A 149       5.846 -18.213  13.322  1.00  0.70           H  
ATOM   2517 1HD2 LEU A 149       5.558 -19.696  10.667  1.00  0.70           H  
ATOM   2518 2HD2 LEU A 149       5.363 -20.423  12.280  1.00  0.70           H  
ATOM   2519 3HD2 LEU A 149       4.054 -20.549  11.076  1.00  0.70           H  
ATOM   2520  N   GLY A 150      -0.084 -19.612  14.034  1.00  0.84           N  
ATOM   2521  CA  GLY A 150      -0.939 -19.899  15.181  1.00  0.84           C  
ATOM   2522  C   GLY A 150      -0.899 -18.825  16.272  1.00  0.84           C  
ATOM   2523  O   GLY A 150      -1.686 -18.858  17.225  1.00  0.84           O  
ATOM   2524  H   GLY A 150      -0.488 -19.051  13.285  1.00  0.84           H  
ATOM   2525 1HA  GLY A 150      -1.964 -20.009  14.827  1.00  0.84           H  
ATOM   2526 2HA  GLY A 150      -0.652 -20.858  15.607  1.00  0.84           H  
ATOM   2527  N   LYS A 151      -0.011 -17.845  16.146  1.00  1.06           N  
ATOM   2528  CA  LYS A 151       0.104 -16.809  17.165  1.00  1.06           C  
ATOM   2529  C   LYS A 151      -0.894 -15.687  16.911  1.00  1.06           C  
ATOM   2530  O   LYS A 151      -0.537 -14.569  16.546  1.00  1.06           O  
ATOM   2531  CB  LYS A 151       1.537 -16.286  17.247  1.00  1.06           C  
ATOM   2532  CG  LYS A 151       1.770 -15.245  18.335  1.00  1.06           C  
ATOM   2533  CD  LYS A 151       3.247 -14.897  18.465  1.00  1.06           C  
ATOM   2534  CE  LYS A 151       3.489 -13.841  19.533  1.00  1.06           C  
ATOM   2535  NZ  LYS A 151       2.978 -14.294  20.872  1.00  1.06           N  
ATOM   2536  H   LYS A 151       0.572 -17.786  15.316  1.00  1.06           H  
ATOM   2537  HA  LYS A 151      -0.139 -17.250  18.132  1.00  1.06           H  
ATOM   2538 1HB  LYS A 151       2.210 -17.122  17.443  1.00  1.06           H  
ATOM   2539 2HB  LYS A 151       1.828 -15.866  16.292  1.00  1.06           H  
ATOM   2540 1HG  LYS A 151       1.212 -14.340  18.093  1.00  1.06           H  
ATOM   2541 2HG  LYS A 151       1.407 -15.629  19.289  1.00  1.06           H  
ATOM   2542 1HD  LYS A 151       3.815 -15.795  18.720  1.00  1.06           H  
ATOM   2543 2HD  LYS A 151       3.613 -14.514  17.511  1.00  1.06           H  
ATOM   2544 1HE  LYS A 151       4.563 -13.665  19.611  1.00  1.06           H  
ATOM   2545 2HE  LYS A 151       2.998 -12.909  19.253  1.00  1.06           H  
ATOM   2546 1HZ  LYS A 151       3.162 -13.592  21.575  1.00  1.06           H  
ATOM   2547 2HZ  LYS A 151       1.983 -14.454  20.811  1.00  1.06           H  
ATOM   2548 3HZ  LYS A 151       3.437 -15.153  21.132  1.00  1.06           H  
ATOM   2549  N   GLY A 152      -2.163 -16.007  17.137  1.00  1.39           N  
ATOM   2550  CA  GLY A 152      -3.281 -15.098  16.878  1.00  1.39           C  
ATOM   2551  C   GLY A 152      -3.622 -14.184  18.060  1.00  1.39           C  
ATOM   2552  O   GLY A 152      -4.603 -13.442  18.015  1.00  1.39           O  
ATOM   2553  H   GLY A 152      -2.332 -16.966  17.444  1.00  1.39           H  
ATOM   2554 1HA  GLY A 152      -3.042 -14.485  16.010  1.00  1.39           H  
ATOM   2555 2HA  GLY A 152      -4.159 -15.684  16.612  1.00  1.39           H  
ATOM   2556  N   GLY A 153      -2.828 -14.260  19.122  1.00  1.80           N  
ATOM   2557  CA  GLY A 153      -3.058 -13.482  20.333  1.00  1.80           C  
ATOM   2558  C   GLY A 153      -2.986 -14.368  21.571  1.00  1.80           C  
ATOM   2559  O   GLY A 153      -2.123 -15.244  21.663  1.00  1.80           O  
ATOM   2560  H   GLY A 153      -2.037 -14.883  19.076  1.00  1.80           H  
ATOM   2561 1HA  GLY A 153      -2.312 -12.690  20.403  1.00  1.80           H  
ATOM   2562 2HA  GLY A 153      -4.034 -13.000  20.283  1.00  1.80           H  
ENDMDL

REMARK ID 639936 DOMAINID 633540 MODEL 3 104m-PN-1
MODEL     3
ATOM      1  N   MET A   1      -0.334  -0.289   0.418  1.00  0.86           N  
ATOM      2  CA  MET A   1       1.083   0.054   0.361  1.00  0.86           C  
ATOM      3  C   MET A   1       1.246   1.554   0.559  1.00  0.86           C  
ATOM      4  O   MET A   1       0.271   2.260   0.813  1.00  0.86           O  
ATOM      5  CB  MET A   1       1.675  -0.370  -0.987  1.00  0.86           C  
ATOM      6  CG  MET A   1       1.508  -1.852  -1.324  1.00  0.86           C  
ATOM      7  SD  MET A   1       2.379  -2.971  -0.200  1.00  0.86           S  
ATOM      8  CE  MET A   1       4.096  -2.798  -0.679  1.00  0.86           C  
ATOM      9 1H   MET A   1      -0.442  -1.293   0.411  1.00  0.86           H  
ATOM     10 2H   MET A   1      -0.735   0.088   1.265  1.00  0.86           H  
ATOM     11 3H   MET A   1      -0.806   0.107  -0.382  1.00  0.86           H  
ATOM     12  HA  MET A   1       1.606  -0.456   1.169  1.00  0.86           H  
ATOM     13 1HB  MET A   1       1.210   0.210  -1.783  1.00  0.86           H  
ATOM     14 2HB  MET A   1       2.740  -0.149  -1.007  1.00  0.86           H  
ATOM     15 1HG  MET A   1       0.448  -2.103  -1.303  1.00  0.86           H  
ATOM     16 2HG  MET A   1       1.876  -2.032  -2.333  1.00  0.86           H  
ATOM     17 1HE  MET A   1       4.712  -3.447  -0.053  1.00  0.86           H  
ATOM     18 2HE  MET A   1       4.214  -3.098  -1.724  1.00  0.86           H  
ATOM     19 3HE  MET A   1       4.416  -1.764  -0.555  1.00  0.86           H  
ATOM     20  N   LEU A   2       2.478   2.036   0.447  1.00  0.78           N  
ATOM     21  CA  LEU A   2       2.792   3.465   0.575  1.00  0.78           C  
ATOM     22  C   LEU A   2       3.134   4.087  -0.771  1.00  0.78           C  
ATOM     23  O   LEU A   2       3.654   3.405  -1.658  1.00  0.78           O  
ATOM     24  CB  LEU A   2       3.974   3.679   1.517  1.00  0.78           C  
ATOM     25  CG  LEU A   2       3.684   3.696   2.986  1.00  0.78           C  
ATOM     26  CD1 LEU A   2       3.426   2.272   3.474  1.00  0.78           C  
ATOM     27  CD2 LEU A   2       4.865   4.336   3.701  1.00  0.78           C  
ATOM     28  H   LEU A   2       3.240   1.404   0.257  1.00  0.78           H  
ATOM     29  HA  LEU A   2       1.923   3.986   0.978  1.00  0.78           H  
ATOM     30 1HB  LEU A   2       4.638   2.869   1.371  1.00  0.78           H  
ATOM     31 2HB  LEU A   2       4.488   4.608   1.245  1.00  0.78           H  
ATOM     32  HG  LEU A   2       2.786   4.292   3.170  1.00  0.78           H  
ATOM     33 1HD1 LEU A   2       3.208   2.285   4.515  1.00  0.78           H  
ATOM     34 2HD1 LEU A   2       2.588   1.848   2.955  1.00  0.78           H  
ATOM     35 3HD1 LEU A   2       4.310   1.663   3.295  1.00  0.78           H  
ATOM     36 1HD2 LEU A   2       4.656   4.381   4.758  1.00  0.78           H  
ATOM     37 2HD2 LEU A   2       5.763   3.750   3.524  1.00  0.78           H  
ATOM     38 3HD2 LEU A   2       5.020   5.339   3.326  1.00  0.78           H  
ATOM     39  N   SER A   3       2.847   5.383  -0.926  1.00  0.71           N  
ATOM     40  CA  SER A   3       3.216   6.099  -2.140  1.00  0.71           C  
ATOM     41  C   SER A   3       4.694   6.403  -2.148  1.00  0.71           C  
ATOM     42  O   SER A   3       5.343   6.351  -1.103  1.00  0.71           O  
ATOM     43  CB  SER A   3       2.454   7.398  -2.234  1.00  0.71           C  
ATOM     44  OG  SER A   3       2.829   8.262  -1.189  1.00  0.71           O  
ATOM     45  H   SER A   3       2.391   5.908  -0.169  1.00  0.71           H  
ATOM     46  HA  SER A   3       2.980   5.474  -3.003  1.00  0.71           H  
ATOM     47 1HB  SER A   3       2.656   7.872  -3.192  1.00  0.71           H  
ATOM     48 2HB  SER A   3       1.385   7.203  -2.178  1.00  0.71           H  
ATOM     49  HG  SER A   3       2.415   7.867  -0.377  1.00  0.71           H  
ATOM     50  N   GLU A   4       5.224   6.789  -3.305  1.00  0.65           N  
ATOM     51  CA  GLU A   4       6.635   7.128  -3.360  1.00  0.65           C  
ATOM     52  C   GLU A   4       6.963   8.308  -2.455  1.00  0.65           C  
ATOM     53  O   GLU A   4       7.984   8.289  -1.771  1.00  0.65           O  
ATOM     54  CB  GLU A   4       7.045   7.455  -4.796  1.00  0.65           C  
ATOM     55  CG  GLU A   4       7.059   6.251  -5.732  1.00  0.65           C  
ATOM     56  CD  GLU A   4       7.384   6.615  -7.165  1.00  0.65           C  
ATOM     57  OE1 GLU A   4       7.467   7.784  -7.459  1.00  0.65           O  
ATOM     58  OE2 GLU A   4       7.548   5.720  -7.962  1.00  0.65           O  
ATOM     59  H   GLU A   4       4.657   6.822  -4.140  1.00  0.65           H  
ATOM     60  HA  GLU A   4       7.209   6.267  -3.020  1.00  0.65           H  
ATOM     61 1HB  GLU A   4       6.362   8.197  -5.209  1.00  0.65           H  
ATOM     62 2HB  GLU A   4       8.044   7.894  -4.796  1.00  0.65           H  
ATOM     63 1HG  GLU A   4       7.799   5.536  -5.374  1.00  0.65           H  
ATOM     64 2HG  GLU A   4       6.082   5.769  -5.696  1.00  0.65           H  
ATOM     65  N   GLU A   5       6.084   9.314  -2.406  1.00  0.61           N  
ATOM     66  CA  GLU A   5       6.359  10.472  -1.561  1.00  0.61           C  
ATOM     67  C   GLU A   5       6.383  10.068  -0.095  1.00  0.61           C  
ATOM     68  O   GLU A   5       7.249  10.510   0.667  1.00  0.61           O  
ATOM     69  CB  GLU A   5       5.316  11.567  -1.788  1.00  0.61           C  
ATOM     70  CG  GLU A   5       5.408  12.243  -3.162  1.00  0.61           C  
ATOM     71  CD  GLU A   5       4.334  13.284  -3.403  1.00  0.61           C  
ATOM     72  OE1 GLU A   5       3.451  13.406  -2.590  1.00  0.61           O  
ATOM     73  OE2 GLU A   5       4.405  13.956  -4.407  1.00  0.61           O  
ATOM     74  H   GLU A   5       5.246   9.275  -2.967  1.00  0.61           H  
ATOM     75  HA  GLU A   5       7.343  10.866  -1.823  1.00  0.61           H  
ATOM     76 1HB  GLU A   5       4.316  11.139  -1.688  1.00  0.61           H  
ATOM     77 2HB  GLU A   5       5.421  12.335  -1.021  1.00  0.61           H  
ATOM     78 1HG  GLU A   5       6.385  12.719  -3.250  1.00  0.61           H  
ATOM     79 2HG  GLU A   5       5.341  11.474  -3.930  1.00  0.61           H  
ATOM     80  N   GLU A   6       5.459   9.188   0.301  1.00  0.59           N  
ATOM     81  CA  GLU A   6       5.447   8.742   1.685  1.00  0.59           C  
ATOM     82  C   GLU A   6       6.719   7.969   1.986  1.00  0.59           C  
ATOM     83  O   GLU A   6       7.317   8.145   3.049  1.00  0.59           O  
ATOM     84  CB  GLU A   6       4.189   7.936   1.961  1.00  0.59           C  
ATOM     85  CG  GLU A   6       2.928   8.789   1.990  1.00  0.59           C  
ATOM     86  CD  GLU A   6       1.644   8.005   1.921  1.00  0.59           C  
ATOM     87  OE1 GLU A   6       1.554   7.124   1.083  1.00  0.59           O  
ATOM     88  OE2 GLU A   6       0.738   8.281   2.687  1.00  0.59           O  
ATOM     89  H   GLU A   6       4.750   8.839  -0.352  1.00  0.59           H  
ATOM     90  HA  GLU A   6       5.430   9.619   2.328  1.00  0.59           H  
ATOM     91 1HB  GLU A   6       4.075   7.157   1.207  1.00  0.59           H  
ATOM     92 2HB  GLU A   6       4.272   7.455   2.929  1.00  0.59           H  
ATOM     93 1HG  GLU A   6       2.931   9.367   2.916  1.00  0.59           H  
ATOM     94 2HG  GLU A   6       2.967   9.496   1.161  1.00  0.59           H  
ATOM     95  N   TRP A   7       7.184   7.166   1.026  1.00  0.58           N  
ATOM     96  CA  TRP A   7       8.421   6.446   1.247  1.00  0.58           C  
ATOM     97  C   TRP A   7       9.604   7.387   1.378  1.00  0.58           C  
ATOM     98  O   TRP A   7      10.469   7.158   2.220  1.00  0.58           O  
ATOM     99  CB  TRP A   7       8.732   5.441   0.148  1.00  0.58           C  
ATOM    100  CG  TRP A   7       8.030   4.155   0.289  1.00  0.58           C  
ATOM    101  CD1 TRP A   7       7.162   3.567  -0.575  1.00  0.58           C  
ATOM    102  CD2 TRP A   7       8.120   3.281   1.439  1.00  0.58           C  
ATOM    103  NE1 TRP A   7       6.738   2.365  -0.067  1.00  0.58           N  
ATOM    104  CE2 TRP A   7       7.308   2.184   1.179  1.00  0.58           C  
ATOM    105  CE3 TRP A   7       8.823   3.351   2.658  1.00  0.58           C  
ATOM    106  CZ2 TRP A   7       7.164   1.149   2.090  1.00  0.58           C  
ATOM    107  CZ3 TRP A   7       8.679   2.327   3.569  1.00  0.58           C  
ATOM    108  CH2 TRP A   7       7.869   1.248   3.299  1.00  0.58           C  
ATOM    109  H   TRP A   7       6.657   7.035   0.161  1.00  0.58           H  
ATOM    110  HA  TRP A   7       8.323   5.894   2.180  1.00  0.58           H  
ATOM    111 1HB  TRP A   7       8.472   5.871  -0.819  1.00  0.58           H  
ATOM    112 2HB  TRP A   7       9.792   5.256   0.148  1.00  0.58           H  
ATOM    113  HD1 TRP A   7       6.857   3.982  -1.538  1.00  0.58           H  
ATOM    114  HE1 TRP A   7       6.092   1.744  -0.528  1.00  0.58           H  
ATOM    115  HE3 TRP A   7       9.466   4.203   2.878  1.00  0.58           H  
ATOM    116  HZ2 TRP A   7       6.526   0.290   1.889  1.00  0.58           H  
ATOM    117  HZ3 TRP A   7       9.226   2.400   4.501  1.00  0.58           H  
ATOM    118  HH2 TRP A   7       7.777   0.452   4.042  1.00  0.58           H  
ATOM    119  N   GLU A   8       9.649   8.455   0.576  1.00  0.58           N  
ATOM    120  CA  GLU A   8      10.759   9.395   0.686  1.00  0.58           C  
ATOM    121  C   GLU A   8      10.773  10.048   2.070  1.00  0.58           C  
ATOM    122  O   GLU A   8      11.846  10.252   2.655  1.00  0.58           O  
ATOM    123  CB  GLU A   8      10.720  10.456  -0.427  1.00  0.58           C  
ATOM    124  CG  GLU A   8      11.068   9.923  -1.830  1.00  0.58           C  
ATOM    125  CD  GLU A   8      11.042  10.987  -2.921  1.00  0.58           C  
ATOM    126  OE1 GLU A   8      10.673  12.107  -2.645  1.00  0.58           O  
ATOM    127  OE2 GLU A   8      11.405  10.669  -4.032  1.00  0.58           O  
ATOM    128  H   GLU A   8       8.920   8.595  -0.125  1.00  0.58           H  
ATOM    129  HA  GLU A   8      11.687   8.836   0.572  1.00  0.58           H  
ATOM    130 1HB  GLU A   8       9.718  10.886  -0.476  1.00  0.58           H  
ATOM    131 2HB  GLU A   8      11.412  11.262  -0.187  1.00  0.58           H  
ATOM    132 1HG  GLU A   8      12.063   9.483  -1.796  1.00  0.58           H  
ATOM    133 2HG  GLU A   8      10.367   9.134  -2.086  1.00  0.58           H  
ATOM    134  N   LEU A   9       9.589  10.345   2.625  1.00  0.58           N  
ATOM    135  CA  LEU A   9       9.534  10.928   3.965  1.00  0.58           C  
ATOM    136  C   LEU A   9      10.075   9.954   5.012  1.00  0.58           C  
ATOM    137  O   LEU A   9      10.833  10.343   5.913  1.00  0.58           O  
ATOM    138  CB  LEU A   9       8.096  11.277   4.335  1.00  0.58           C  
ATOM    139  CG  LEU A   9       7.450  12.426   3.603  1.00  0.58           C  
ATOM    140  CD1 LEU A   9       5.976  12.473   3.965  1.00  0.58           C  
ATOM    141  CD2 LEU A   9       8.131  13.716   4.006  1.00  0.58           C  
ATOM    142  H   LEU A   9       8.728  10.188   2.092  1.00  0.58           H  
ATOM    143  HA  LEU A   9      10.142  11.830   3.978  1.00  0.58           H  
ATOM    144 1HB  LEU A   9       7.478  10.402   4.163  1.00  0.58           H  
ATOM    145 2HB  LEU A   9       8.061  11.506   5.398  1.00  0.58           H  
ATOM    146  HG  LEU A   9       7.539  12.277   2.525  1.00  0.58           H  
ATOM    147 1HD1 LEU A   9       5.502  13.301   3.437  1.00  0.58           H  
ATOM    148 2HD1 LEU A   9       5.498  11.545   3.678  1.00  0.58           H  
ATOM    149 3HD1 LEU A   9       5.867  12.618   5.036  1.00  0.58           H  
ATOM    150 1HD2 LEU A   9       7.660  14.551   3.484  1.00  0.58           H  
ATOM    151 2HD2 LEU A   9       8.031  13.859   5.087  1.00  0.58           H  
ATOM    152 3HD2 LEU A   9       9.187  13.668   3.741  1.00  0.58           H  
ATOM    153  N   VAL A  10       9.719   8.676   4.863  1.00  0.59           N  
ATOM    154  CA  VAL A  10      10.174   7.647   5.785  1.00  0.59           C  
ATOM    155  C   VAL A  10      11.657   7.430   5.676  1.00  0.59           C  
ATOM    156  O   VAL A  10      12.366   7.429   6.678  1.00  0.59           O  
ATOM    157  CB  VAL A  10       9.459   6.315   5.503  1.00  0.59           C  
ATOM    158  CG1 VAL A  10      10.080   5.157   6.331  1.00  0.59           C  
ATOM    159  CG2 VAL A  10       8.005   6.491   5.837  1.00  0.59           C  
ATOM    160  H   VAL A  10       9.082   8.423   4.104  1.00  0.59           H  
ATOM    161  HA  VAL A  10       9.938   7.965   6.801  1.00  0.59           H  
ATOM    162  HB  VAL A  10       9.563   6.066   4.449  1.00  0.59           H  
ATOM    163 1HG1 VAL A  10       9.553   4.230   6.112  1.00  0.59           H  
ATOM    164 2HG1 VAL A  10      11.132   5.043   6.065  1.00  0.59           H  
ATOM    165 3HG1 VAL A  10      10.006   5.369   7.377  1.00  0.59           H  
ATOM    166 1HG2 VAL A  10       7.466   5.584   5.632  1.00  0.59           H  
ATOM    167 2HG2 VAL A  10       7.920   6.745   6.870  1.00  0.59           H  
ATOM    168 3HG2 VAL A  10       7.590   7.287   5.250  1.00  0.59           H  
ATOM    169  N   LEU A  11      12.151   7.281   4.462  1.00  0.60           N  
ATOM    170  CA  LEU A  11      13.558   7.028   4.300  1.00  0.60           C  
ATOM    171  C   LEU A  11      14.394   8.214   4.754  1.00  0.60           C  
ATOM    172  O   LEU A  11      15.443   8.019   5.364  1.00  0.60           O  
ATOM    173  CB  LEU A  11      13.838   6.603   2.864  1.00  0.60           C  
ATOM    174  CG  LEU A  11      13.223   5.223   2.550  1.00  0.60           C  
ATOM    175  CD1 LEU A  11      13.416   4.875   1.100  1.00  0.60           C  
ATOM    176  CD2 LEU A  11      13.840   4.181   3.467  1.00  0.60           C  
ATOM    177  H   LEU A  11      11.539   7.316   3.653  1.00  0.60           H  
ATOM    178  HA  LEU A  11      13.815   6.183   4.931  1.00  0.60           H  
ATOM    179 1HB  LEU A  11      13.395   7.339   2.187  1.00  0.60           H  
ATOM    180 2HB  LEU A  11      14.913   6.562   2.698  1.00  0.60           H  
ATOM    181  HG  LEU A  11      12.147   5.261   2.738  1.00  0.60           H  
ATOM    182 1HD1 LEU A  11      12.962   3.903   0.909  1.00  0.60           H  
ATOM    183 2HD1 LEU A  11      12.941   5.635   0.479  1.00  0.60           H  
ATOM    184 3HD1 LEU A  11      14.478   4.828   0.872  1.00  0.60           H  
ATOM    185 1HD2 LEU A  11      13.383   3.235   3.256  1.00  0.60           H  
ATOM    186 2HD2 LEU A  11      14.915   4.117   3.294  1.00  0.60           H  
ATOM    187 3HD2 LEU A  11      13.656   4.449   4.508  1.00  0.60           H  
ATOM    188  N   SER A  12      13.926   9.445   4.525  1.00  0.61           N  
ATOM    189  CA  SER A  12      14.699  10.599   4.963  1.00  0.61           C  
ATOM    190  C   SER A  12      14.840  10.560   6.493  1.00  0.61           C  
ATOM    191  O   SER A  12      15.934  10.760   7.039  1.00  0.61           O  
ATOM    192  CB  SER A  12      14.000  11.871   4.520  1.00  0.61           C  
ATOM    193  OG  SER A  12      13.961  11.963   3.121  1.00  0.61           O  
ATOM    194  H   SER A  12      13.058   9.595   4.010  1.00  0.61           H  
ATOM    195  HA  SER A  12      15.692  10.550   4.515  1.00  0.61           H  
ATOM    196 1HB  SER A  12      12.980  11.880   4.913  1.00  0.61           H  
ATOM    197 2HB  SER A  12      14.519  12.732   4.932  1.00  0.61           H  
ATOM    198  HG  SER A  12      13.322  11.268   2.831  1.00  0.61           H  
ATOM    199  N   LEU A  13      13.743  10.232   7.182  1.00  0.62           N  
ATOM    200  CA  LEU A  13      13.774  10.101   8.630  1.00  0.62           C  
ATOM    201  C   LEU A  13      14.720   8.995   9.048  1.00  0.62           C  
ATOM    202  O   LEU A  13      15.532   9.161   9.962  1.00  0.62           O  
ATOM    203  CB  LEU A  13      12.403   9.765   9.182  1.00  0.62           C  
ATOM    204  CG  LEU A  13      12.351   9.552  10.689  1.00  0.62           C  
ATOM    205  CD1 LEU A  13      12.723  10.860  11.423  1.00  0.62           C  
ATOM    206  CD2 LEU A  13      11.001   9.041  11.024  1.00  0.62           C  
ATOM    207  H   LEU A  13      12.856  10.088   6.692  1.00  0.62           H  
ATOM    208  HA  LEU A  13      14.119  11.038   9.057  1.00  0.62           H  
ATOM    209 1HB  LEU A  13      11.715  10.569   8.924  1.00  0.62           H  
ATOM    210 2HB  LEU A  13      12.049   8.852   8.710  1.00  0.62           H  
ATOM    211  HG  LEU A  13      13.086   8.808  10.974  1.00  0.62           H  
ATOM    212 1HD1 LEU A  13      12.703  10.702  12.491  1.00  0.62           H  
ATOM    213 2HD1 LEU A  13      13.725  11.161  11.130  1.00  0.62           H  
ATOM    214 3HD1 LEU A  13      12.014  11.647  11.162  1.00  0.62           H  
ATOM    215 1HD2 LEU A  13      10.920   8.857  12.093  1.00  0.62           H  
ATOM    216 2HD2 LEU A  13      10.283   9.775  10.712  1.00  0.62           H  
ATOM    217 3HD2 LEU A  13      10.827   8.114  10.483  1.00  0.62           H  
ATOM    218  N   MET A  14      14.605   7.846   8.390  1.00  0.63           N  
ATOM    219  CA  MET A  14      15.419   6.716   8.764  1.00  0.63           C  
ATOM    220  C   MET A  14      16.901   7.003   8.569  1.00  0.63           C  
ATOM    221  O   MET A  14      17.717   6.485   9.328  1.00  0.63           O  
ATOM    222  CB  MET A  14      14.975   5.481   8.012  1.00  0.63           C  
ATOM    223  CG  MET A  14      13.620   4.969   8.444  1.00  0.63           C  
ATOM    224  SD  MET A  14      13.506   4.535  10.229  1.00  0.63           S  
ATOM    225  CE  MET A  14      14.545   3.098  10.470  1.00  0.63           C  
ATOM    226  H   MET A  14      13.921   7.754   7.640  1.00  0.63           H  
ATOM    227  HA  MET A  14      15.255   6.525   9.817  1.00  0.63           H  
ATOM    228 1HB  MET A  14      14.950   5.691   6.947  1.00  0.63           H  
ATOM    229 2HB  MET A  14      15.663   4.699   8.173  1.00  0.63           H  
ATOM    230 1HG  MET A  14      12.879   5.727   8.255  1.00  0.63           H  
ATOM    231 2HG  MET A  14      13.382   4.128   7.840  1.00  0.63           H  
ATOM    232 1HE  MET A  14      14.506   2.806  11.512  1.00  0.63           H  
ATOM    233 2HE  MET A  14      14.189   2.277   9.867  1.00  0.63           H  
ATOM    234 3HE  MET A  14      15.569   3.335  10.201  1.00  0.63           H  
ATOM    235  N   GLU A  15      17.278   7.833   7.586  1.00  0.65           N  
ATOM    236  CA  GLU A  15      18.692   8.179   7.464  1.00  0.65           C  
ATOM    237  C   GLU A  15      19.143   8.979   8.699  1.00  0.65           C  
ATOM    238  O   GLU A  15      20.229   8.738   9.231  1.00  0.65           O  
ATOM    239  CB  GLU A  15      19.008   8.938   6.160  1.00  0.65           C  
ATOM    240  CG  GLU A  15      18.934   8.071   4.882  1.00  0.65           C  
ATOM    241  CD  GLU A  15      19.324   8.818   3.601  1.00  0.65           C  
ATOM    242  OE1 GLU A  15      19.565  10.004   3.657  1.00  0.65           O  
ATOM    243  OE2 GLU A  15      19.387   8.183   2.571  1.00  0.65           O  
ATOM    244  H   GLU A  15      16.588   8.205   6.930  1.00  0.65           H  
ATOM    245  HA  GLU A  15      19.266   7.254   7.439  1.00  0.65           H  
ATOM    246 1HB  GLU A  15      18.296   9.758   6.043  1.00  0.65           H  
ATOM    247 2HB  GLU A  15      20.004   9.373   6.222  1.00  0.65           H  
ATOM    248 1HG  GLU A  15      19.595   7.213   5.005  1.00  0.65           H  
ATOM    249 2HG  GLU A  15      17.920   7.693   4.779  1.00  0.65           H  
ATOM    250  N   LEU A  16      18.279   9.875   9.215  1.00  0.66           N  
ATOM    251  CA  LEU A  16      18.633  10.671  10.406  1.00  0.66           C  
ATOM    252  C   LEU A  16      18.856   9.734  11.593  1.00  0.66           C  
ATOM    253  O   LEU A  16      19.702   9.966  12.467  1.00  0.66           O  
ATOM    254  CB  LEU A  16      17.509  11.647  10.761  1.00  0.66           C  
ATOM    255  CG  LEU A  16      17.245  12.763   9.794  1.00  0.66           C  
ATOM    256  CD1 LEU A  16      15.982  13.499  10.222  1.00  0.66           C  
ATOM    257  CD2 LEU A  16      18.436  13.696   9.776  1.00  0.66           C  
ATOM    258  H   LEU A  16      17.388  10.037   8.735  1.00  0.66           H  
ATOM    259  HA  LEU A  16      19.555  11.218  10.208  1.00  0.66           H  
ATOM    260 1HB  LEU A  16      16.589  11.103  10.911  1.00  0.66           H  
ATOM    261 2HB  LEU A  16      17.768  12.107  11.686  1.00  0.66           H  
ATOM    262  HG  LEU A  16      17.080  12.349   8.796  1.00  0.66           H  
ATOM    263 1HD1 LEU A  16      15.784  14.296   9.515  1.00  0.66           H  
ATOM    264 2HD1 LEU A  16      15.149  12.813  10.231  1.00  0.66           H  
ATOM    265 3HD1 LEU A  16      16.117  13.915  11.215  1.00  0.66           H  
ATOM    266 1HD2 LEU A  16      18.249  14.508   9.074  1.00  0.66           H  
ATOM    267 2HD2 LEU A  16      18.592  14.105  10.775  1.00  0.66           H  
ATOM    268 3HD2 LEU A  16      19.327  13.143   9.466  1.00  0.66           H  
ATOM    269  N   ILE A  17      18.055   8.678  11.625  1.00  0.67           N  
ATOM    270  CA  ILE A  17      18.164   7.628  12.622  1.00  0.67           C  
ATOM    271  C   ILE A  17      19.428   6.772  12.457  1.00  0.67           C  
ATOM    272  O   ILE A  17      20.147   6.535  13.424  1.00  0.67           O  
ATOM    273  CB  ILE A  17      16.894   6.768  12.604  1.00  0.67           C  
ATOM    274  CG1 ILE A  17      15.699   7.607  13.155  1.00  0.67           C  
ATOM    275  CG2 ILE A  17      17.099   5.478  13.280  1.00  0.67           C  
ATOM    276  CD1 ILE A  17      14.334   6.986  12.947  1.00  0.67           C  
ATOM    277  H   ILE A  17      17.335   8.607  10.903  1.00  0.67           H  
ATOM    278  HA  ILE A  17      18.217   8.103  13.599  1.00  0.67           H  
ATOM    279  HB  ILE A  17      16.645   6.556  11.587  1.00  0.67           H  
ATOM    280 1HG1 ILE A  17      15.847   7.750  14.222  1.00  0.67           H  
ATOM    281 2HG1 ILE A  17      15.705   8.585  12.665  1.00  0.67           H  
ATOM    282 1HG2 ILE A  17      16.186   4.900  13.218  1.00  0.67           H  
ATOM    283 2HG2 ILE A  17      17.908   4.932  12.799  1.00  0.67           H  
ATOM    284 3HG2 ILE A  17      17.354   5.649  14.284  1.00  0.67           H  
ATOM    285 1HD1 ILE A  17      13.569   7.641  13.364  1.00  0.67           H  
ATOM    286 2HD1 ILE A  17      14.159   6.863  11.890  1.00  0.67           H  
ATOM    287 3HD1 ILE A  17      14.288   6.016  13.441  1.00  0.67           H  
ATOM    288  N   LYS A  18      19.725   6.349  11.225  1.00  0.68           N  
ATOM    289  CA  LYS A  18      20.895   5.527  10.902  1.00  0.68           C  
ATOM    290  C   LYS A  18      22.205   6.180  11.353  1.00  0.68           C  
ATOM    291  O   LYS A  18      23.099   5.503  11.881  1.00  0.68           O  
ATOM    292  CB  LYS A  18      20.950   5.223   9.403  1.00  0.68           C  
ATOM    293  CG  LYS A  18      22.105   4.309   8.988  1.00  0.68           C  
ATOM    294  CD  LYS A  18      22.061   3.966   7.496  1.00  0.68           C  
ATOM    295  CE  LYS A  18      23.282   3.138   7.095  1.00  0.68           C  
ATOM    296  NZ  LYS A  18      23.305   2.813   5.638  1.00  0.68           N  
ATOM    297  H   LYS A  18      19.088   6.586  10.472  1.00  0.68           H  
ATOM    298  HA  LYS A  18      20.794   4.581  11.431  1.00  0.68           H  
ATOM    299 1HB  LYS A  18      20.014   4.762   9.094  1.00  0.68           H  
ATOM    300 2HB  LYS A  18      21.048   6.158   8.852  1.00  0.68           H  
ATOM    301 1HG  LYS A  18      23.050   4.807   9.209  1.00  0.68           H  
ATOM    302 2HG  LYS A  18      22.058   3.385   9.565  1.00  0.68           H  
ATOM    303 1HD  LYS A  18      21.164   3.386   7.290  1.00  0.68           H  
ATOM    304 2HD  LYS A  18      22.026   4.883   6.906  1.00  0.68           H  
ATOM    305 1HE  LYS A  18      24.180   3.703   7.343  1.00  0.68           H  
ATOM    306 2HE  LYS A  18      23.283   2.208   7.663  1.00  0.68           H  
ATOM    307 1HZ  LYS A  18      24.135   2.275   5.430  1.00  0.68           H  
ATOM    308 2HZ  LYS A  18      22.488   2.271   5.387  1.00  0.68           H  
ATOM    309 3HZ  LYS A  18      23.318   3.669   5.103  1.00  0.68           H  
ATOM    310  N   GLU A  19      22.281   7.516  11.244  1.00  0.67           N  
ATOM    311  CA  GLU A  19      23.482   8.274  11.627  1.00  0.67           C  
ATOM    312  C   GLU A  19      23.834   8.072  13.103  1.00  0.67           C  
ATOM    313  O   GLU A  19      24.970   8.316  13.513  1.00  0.67           O  
ATOM    314  CB  GLU A  19      23.322   9.780  11.353  1.00  0.67           C  
ATOM    315  CG  GLU A  19      23.327  10.179   9.871  1.00  0.67           C  
ATOM    316  CD  GLU A  19      23.166  11.683   9.636  1.00  0.67           C  
ATOM    317  OE1 GLU A  19      22.997  12.412  10.588  1.00  0.67           O  
ATOM    318  OE2 GLU A  19      23.219  12.091   8.498  1.00  0.67           O  
ATOM    319  H   GLU A  19      21.502   8.009  10.799  1.00  0.67           H  
ATOM    320  HA  GLU A  19      24.316   7.908  11.030  1.00  0.67           H  
ATOM    321 1HB  GLU A  19      22.376  10.120  11.780  1.00  0.67           H  
ATOM    322 2HB  GLU A  19      24.120  10.325  11.852  1.00  0.67           H  
ATOM    323 1HG  GLU A  19      24.269   9.858   9.429  1.00  0.67           H  
ATOM    324 2HG  GLU A  19      22.529   9.653   9.363  1.00  0.67           H  
ATOM    325  N   ASP A  20      22.857   7.651  13.897  1.00  0.66           N  
ATOM    326  CA  ASP A  20      23.031   7.354  15.298  1.00  0.66           C  
ATOM    327  C   ASP A  20      22.177   6.166  15.640  1.00  0.66           C  
ATOM    328  O   ASP A  20      21.463   6.173  16.649  1.00  0.66           O  
ATOM    329  CB  ASP A  20      22.669   8.522  16.190  1.00  0.66           C  
ATOM    330  CG  ASP A  20      23.068   8.291  17.665  1.00  0.66           C  
ATOM    331  OD1 ASP A  20      23.737   7.303  17.954  1.00  0.66           O  
ATOM    332  OD2 ASP A  20      22.674   9.095  18.493  1.00  0.66           O  
ATOM    333  H   ASP A  20      21.935   7.465  13.503  1.00  0.66           H  
ATOM    334  HA  ASP A  20      24.073   7.088  15.474  1.00  0.66           H  
ATOM    335 1HB  ASP A  20      23.158   9.426  15.820  1.00  0.66           H  
ATOM    336 2HB  ASP A  20      21.598   8.675  16.124  1.00  0.66           H  
ATOM    337  N   ILE A  21      22.348   5.102  14.852  1.00  0.64           N  
ATOM    338  CA  ILE A  21      21.605   3.871  15.039  1.00  0.64           C  
ATOM    339  C   ILE A  21      21.811   3.293  16.436  1.00  0.64           C  
ATOM    340  O   ILE A  21      20.941   2.595  16.955  1.00  0.64           O  
ATOM    341  CB  ILE A  21      22.039   2.818  13.992  1.00  0.64           C  
ATOM    342  CG1 ILE A  21      21.025   1.723  13.941  1.00  0.64           C  
ATOM    343  CG2 ILE A  21      23.419   2.241  14.302  1.00  0.64           C  
ATOM    344  CD1 ILE A  21      21.180   0.779  12.816  1.00  0.64           C  
ATOM    345  H   ILE A  21      22.939   5.195  14.023  1.00  0.64           H  
ATOM    346  HA  ILE A  21      20.545   4.091  14.901  1.00  0.64           H  
ATOM    347  HB  ILE A  21      22.070   3.290  13.014  1.00  0.64           H  
ATOM    348 1HG1 ILE A  21      21.053   1.165  14.877  1.00  0.64           H  
ATOM    349 2HG1 ILE A  21      20.073   2.179  13.826  1.00  0.64           H  
ATOM    350 1HG2 ILE A  21      23.686   1.520  13.532  1.00  0.64           H  
ATOM    351 2HG2 ILE A  21      24.153   3.044  14.316  1.00  0.64           H  
ATOM    352 3HG2 ILE A  21      23.412   1.739  15.261  1.00  0.64           H  
ATOM    353 1HD1 ILE A  21      20.386   0.054  12.871  1.00  0.64           H  
ATOM    354 2HD1 ILE A  21      21.120   1.317  11.872  1.00  0.64           H  
ATOM    355 3HD1 ILE A  21      22.141   0.275  12.885  1.00  0.64           H  
ATOM    356  N   GLU A  22      22.951   3.589  17.064  1.00  0.62           N  
ATOM    357  CA  GLU A  22      23.203   3.077  18.394  1.00  0.62           C  
ATOM    358  C   GLU A  22      22.379   3.827  19.428  1.00  0.62           C  
ATOM    359  O   GLU A  22      21.710   3.208  20.267  1.00  0.62           O  
ATOM    360  CB  GLU A  22      24.684   3.204  18.750  1.00  0.62           C  
ATOM    361  CG  GLU A  22      25.639   2.321  17.950  1.00  0.62           C  
ATOM    362  CD  GLU A  22      27.093   2.433  18.411  1.00  0.62           C  
ATOM    363  OE1 GLU A  22      27.366   3.188  19.337  1.00  0.62           O  
ATOM    364  OE2 GLU A  22      27.917   1.746  17.863  1.00  0.62           O  
ATOM    365  H   GLU A  22      23.630   4.178  16.604  1.00  0.62           H  
ATOM    366  HA  GLU A  22      22.912   2.034  18.437  1.00  0.62           H  
ATOM    367 1HB  GLU A  22      24.993   4.237  18.590  1.00  0.62           H  
ATOM    368 2HB  GLU A  22      24.806   3.002  19.785  1.00  0.62           H  
ATOM    369 1HG  GLU A  22      25.333   1.300  18.062  1.00  0.62           H  
ATOM    370 2HG  GLU A  22      25.567   2.583  16.895  1.00  0.62           H  
ATOM    371  N   GLY A  23      22.370   5.164  19.358  1.00  0.60           N  
ATOM    372  CA  GLY A  23      21.597   5.936  20.310  1.00  0.60           C  
ATOM    373  C   GLY A  23      20.119   5.637  20.159  1.00  0.60           C  
ATOM    374  O   GLY A  23      19.398   5.497  21.153  1.00  0.60           O  
ATOM    375  H   GLY A  23      22.914   5.694  18.664  1.00  0.60           H  
ATOM    376 1HA  GLY A  23      21.925   5.706  21.322  1.00  0.60           H  
ATOM    377 2HA  GLY A  23      21.781   6.998  20.137  1.00  0.60           H  
ATOM    378  N   VAL A  24      19.673   5.492  18.910  1.00  0.58           N  
ATOM    379  CA  VAL A  24      18.267   5.270  18.660  1.00  0.58           C  
ATOM    380  C   VAL A  24      17.827   3.866  18.999  1.00  0.58           C  
ATOM    381  O   VAL A  24      16.809   3.696  19.662  1.00  0.58           O  
ATOM    382  CB  VAL A  24      17.908   5.517  17.203  1.00  0.58           C  
ATOM    383  CG1 VAL A  24      16.400   5.131  17.010  1.00  0.58           C  
ATOM    384  CG2 VAL A  24      18.154   6.944  16.859  1.00  0.58           C  
ATOM    385  H   VAL A  24      20.324   5.599  18.128  1.00  0.58           H  
ATOM    386  HA  VAL A  24      17.700   5.969  19.273  1.00  0.58           H  
ATOM    387  HB  VAL A  24      18.519   4.882  16.566  1.00  0.58           H  
ATOM    388 1HG1 VAL A  24      16.078   5.275  15.996  1.00  0.58           H  
ATOM    389 2HG1 VAL A  24      16.252   4.091  17.281  1.00  0.58           H  
ATOM    390 3HG1 VAL A  24      15.794   5.752  17.655  1.00  0.58           H  
ATOM    391 1HG2 VAL A  24      17.903   7.147  15.834  1.00  0.58           H  
ATOM    392 2HG2 VAL A  24      17.542   7.526  17.497  1.00  0.58           H  
ATOM    393 3HG2 VAL A  24      19.204   7.186  17.022  1.00  0.58           H  
ATOM    394  N   GLY A  25      18.573   2.850  18.564  1.00  0.57           N  
ATOM    395  CA  GLY A  25      18.164   1.486  18.841  1.00  0.57           C  
ATOM    396  C   GLY A  25      18.068   1.258  20.338  1.00  0.57           C  
ATOM    397  O   GLY A  25      17.132   0.612  20.823  1.00  0.57           O  
ATOM    398  H   GLY A  25      19.425   2.997  18.025  1.00  0.57           H  
ATOM    399 1HA  GLY A  25      17.203   1.283  18.370  1.00  0.57           H  
ATOM    400 2HA  GLY A  25      18.892   0.804  18.402  1.00  0.57           H  
ATOM    401  N   LEU A  26      19.009   1.830  21.094  1.00  0.57           N  
ATOM    402  CA  LEU A  26      18.978   1.673  22.530  1.00  0.57           C  
ATOM    403  C   LEU A  26      17.782   2.418  23.109  1.00  0.57           C  
ATOM    404  O   LEU A  26      17.048   1.861  23.928  1.00  0.57           O  
ATOM    405  CB  LEU A  26      20.280   2.186  23.142  1.00  0.57           C  
ATOM    406  CG  LEU A  26      20.413   2.050  24.652  1.00  0.57           C  
ATOM    407  CD1 LEU A  26      20.305   0.559  25.029  1.00  0.57           C  
ATOM    408  CD2 LEU A  26      21.763   2.628  25.067  1.00  0.57           C  
ATOM    409  H   LEU A  26      19.779   2.358  20.674  1.00  0.57           H  
ATOM    410  HA  LEU A  26      18.876   0.613  22.762  1.00  0.57           H  
ATOM    411 1HB  LEU A  26      21.113   1.656  22.680  1.00  0.57           H  
ATOM    412 2HB  LEU A  26      20.378   3.247  22.891  1.00  0.57           H  
ATOM    413  HG  LEU A  26      19.607   2.593  25.152  1.00  0.57           H  
ATOM    414 1HD1 LEU A  26      20.401   0.424  26.095  1.00  0.57           H  
ATOM    415 2HD1 LEU A  26      19.339   0.174  24.708  1.00  0.57           H  
ATOM    416 3HD1 LEU A  26      21.086   0.012  24.546  1.00  0.57           H  
ATOM    417 1HD2 LEU A  26      21.893   2.543  26.138  1.00  0.57           H  
ATOM    418 2HD2 LEU A  26      22.561   2.079  24.563  1.00  0.57           H  
ATOM    419 3HD2 LEU A  26      21.807   3.679  24.780  1.00  0.57           H  
ATOM    420  N   ALA A  27      17.562   3.672  22.679  1.00  0.57           N  
ATOM    421  CA  ALA A  27      16.452   4.474  23.184  1.00  0.57           C  
ATOM    422  C   ALA A  27      15.098   3.828  22.912  1.00  0.57           C  
ATOM    423  O   ALA A  27      14.206   3.852  23.765  1.00  0.57           O  
ATOM    424  CB  ALA A  27      16.480   5.845  22.541  1.00  0.57           C  
ATOM    425  H   ALA A  27      18.192   4.107  22.003  1.00  0.57           H  
ATOM    426  HA  ALA A  27      16.573   4.574  24.263  1.00  0.57           H  
ATOM    427 1HB  ALA A  27      15.669   6.451  22.935  1.00  0.57           H  
ATOM    428 2HB  ALA A  27      17.434   6.325  22.751  1.00  0.57           H  
ATOM    429 3HB  ALA A  27      16.362   5.731  21.465  1.00  0.57           H  
ATOM    430  N   VAL A  28      14.941   3.216  21.739  1.00  0.57           N  
ATOM    431  CA  VAL A  28      13.684   2.564  21.414  1.00  0.57           C  
ATOM    432  C   VAL A  28      13.458   1.365  22.287  1.00  0.57           C  
ATOM    433  O   VAL A  28      12.389   1.234  22.883  1.00  0.57           O  
ATOM    434  CB  VAL A  28      13.640   2.136  19.947  1.00  0.57           C  
ATOM    435  CG1 VAL A  28      12.390   1.268  19.697  1.00  0.57           C  
ATOM    436  CG2 VAL A  28      13.580   3.367  19.099  1.00  0.57           C  
ATOM    437  H   VAL A  28      15.696   3.231  21.054  1.00  0.57           H  
ATOM    438  HA  VAL A  28      12.872   3.266  21.588  1.00  0.57           H  
ATOM    439  HB  VAL A  28      14.536   1.554  19.713  1.00  0.57           H  
ATOM    440 1HG1 VAL A  28      12.357   0.962  18.673  1.00  0.57           H  
ATOM    441 2HG1 VAL A  28      12.428   0.382  20.329  1.00  0.57           H  
ATOM    442 3HG1 VAL A  28      11.505   1.843  19.930  1.00  0.57           H  
ATOM    443 1HG2 VAL A  28      13.566   3.083  18.089  1.00  0.57           H  
ATOM    444 2HG2 VAL A  28      12.680   3.927  19.341  1.00  0.57           H  
ATOM    445 3HG2 VAL A  28      14.444   3.986  19.283  1.00  0.57           H  
ATOM    446  N   LEU A  29      14.461   0.499  22.410  1.00  0.57           N  
ATOM    447  CA  LEU A  29      14.266  -0.660  23.252  1.00  0.57           C  
ATOM    448  C   LEU A  29      14.085  -0.297  24.704  1.00  0.57           C  
ATOM    449  O   LEU A  29      13.245  -0.881  25.387  1.00  0.57           O  
ATOM    450  CB  LEU A  29      15.427  -1.611  23.163  1.00  0.57           C  
ATOM    451  CG  LEU A  29      15.604  -2.345  21.896  1.00  0.57           C  
ATOM    452  CD1 LEU A  29      16.799  -3.097  22.052  1.00  0.57           C  
ATOM    453  CD2 LEU A  29      14.424  -3.257  21.626  1.00  0.57           C  
ATOM    454  H   LEU A  29      15.346   0.636  21.915  1.00  0.57           H  
ATOM    455  HA  LEU A  29      13.373  -1.175  22.916  1.00  0.57           H  
ATOM    456 1HB  LEU A  29      16.347  -1.040  23.334  1.00  0.57           H  
ATOM    457 2HB  LEU A  29      15.332  -2.332  23.953  1.00  0.57           H  
ATOM    458  HG  LEU A  29      15.726  -1.653  21.059  1.00  0.57           H  
ATOM    459 1HD1 LEU A  29      16.964  -3.683  21.171  1.00  0.57           H  
ATOM    460 2HD1 LEU A  29      17.646  -2.435  22.243  1.00  0.57           H  
ATOM    461 3HD1 LEU A  29      16.650  -3.729  22.877  1.00  0.57           H  
ATOM    462 1HD2 LEU A  29      14.599  -3.812  20.700  1.00  0.57           H  
ATOM    463 2HD2 LEU A  29      14.301  -3.954  22.446  1.00  0.57           H  
ATOM    464 3HD2 LEU A  29      13.533  -2.662  21.525  1.00  0.57           H  
ATOM    465  N   THR A  30      14.822   0.703  25.173  1.00  0.58           N  
ATOM    466  CA  THR A  30      14.728   1.102  26.556  1.00  0.58           C  
ATOM    467  C   THR A  30      13.304   1.559  26.813  1.00  0.58           C  
ATOM    468  O   THR A  30      12.663   1.118  27.774  1.00  0.58           O  
ATOM    469  CB  THR A  30      15.717   2.237  26.846  1.00  0.58           C  
ATOM    470  OG1 THR A  30      17.044   1.779  26.573  1.00  0.58           O  
ATOM    471  CG2 THR A  30      15.633   2.645  28.290  1.00  0.58           C  
ATOM    472  H   THR A  30      15.496   1.173  24.573  1.00  0.58           H  
ATOM    473  HA  THR A  30      14.949   0.248  27.196  1.00  0.58           H  
ATOM    474  HB  THR A  30      15.493   3.091  26.207  1.00  0.58           H  
ATOM    475  HG1 THR A  30      17.109   1.601  25.612  1.00  0.58           H  
ATOM    476 1HG2 THR A  30      16.349   3.444  28.459  1.00  0.58           H  
ATOM    477 2HG2 THR A  30      14.627   2.999  28.516  1.00  0.58           H  
ATOM    478 3HG2 THR A  30      15.870   1.800  28.931  1.00  0.58           H  
ATOM    479  N   ARG A  31      12.780   2.412  25.924  1.00  0.59           N  
ATOM    480  CA  ARG A  31      11.410   2.868  26.048  1.00  0.59           C  
ATOM    481  C   ARG A  31      10.441   1.693  26.018  1.00  0.59           C  
ATOM    482  O   ARG A  31       9.542   1.609  26.847  1.00  0.59           O  
ATOM    483  CB  ARG A  31      11.058   3.864  24.957  1.00  0.59           C  
ATOM    484  CG  ARG A  31       9.653   4.413  25.062  1.00  0.59           C  
ATOM    485  CD  ARG A  31       9.350   5.400  24.015  1.00  0.59           C  
ATOM    486  NE  ARG A  31      10.116   6.621  24.153  1.00  0.59           N  
ATOM    487  CZ  ARG A  31       9.791   7.647  24.970  1.00  0.59           C  
ATOM    488  NH1 ARG A  31       8.719   7.602  25.737  1.00  0.59           N  
ATOM    489  NH2 ARG A  31      10.549   8.723  25.003  1.00  0.59           N  
ATOM    490  H   ARG A  31      13.343   2.761  25.147  1.00  0.59           H  
ATOM    491  HA  ARG A  31      11.306   3.375  27.006  1.00  0.59           H  
ATOM    492 1HB  ARG A  31      11.757   4.698  24.982  1.00  0.59           H  
ATOM    493 2HB  ARG A  31      11.162   3.383  23.981  1.00  0.59           H  
ATOM    494 1HG  ARG A  31       8.941   3.590  24.964  1.00  0.59           H  
ATOM    495 2HG  ARG A  31       9.515   4.892  26.034  1.00  0.59           H  
ATOM    496 1HD  ARG A  31       9.568   4.975  23.039  1.00  0.59           H  
ATOM    497 2HD  ARG A  31       8.300   5.651  24.078  1.00  0.59           H  
ATOM    498  HE  ARG A  31      10.950   6.723  23.590  1.00  0.59           H  
ATOM    499 1HH1 ARG A  31       8.097   6.780  25.757  1.00  0.59           H  
ATOM    500 2HH1 ARG A  31       8.504   8.387  26.331  1.00  0.59           H  
ATOM    501 1HH2 ARG A  31      11.379   8.829  24.415  1.00  0.59           H  
ATOM    502 2HH2 ARG A  31      10.303   9.536  25.573  1.00  0.59           H  
ATOM    503  N   LEU A  32      10.633   0.742  25.108  1.00  0.61           N  
ATOM    504  CA  LEU A  32       9.713  -0.386  25.058  1.00  0.61           C  
ATOM    505  C   LEU A  32       9.710  -1.211  26.324  1.00  0.61           C  
ATOM    506  O   LEU A  32       8.647  -1.590  26.827  1.00  0.61           O  
ATOM    507  CB  LEU A  32      10.095  -1.315  23.907  1.00  0.61           C  
ATOM    508  CG  LEU A  32       9.819  -0.814  22.603  1.00  0.61           C  
ATOM    509  CD1 LEU A  32      10.430  -1.742  21.555  1.00  0.61           C  
ATOM    510  CD2 LEU A  32       8.345  -0.729  22.501  1.00  0.61           C  
ATOM    511  H   LEU A  32      11.388   0.818  24.427  1.00  0.61           H  
ATOM    512  HA  LEU A  32       8.710   0.003  24.896  1.00  0.61           H  
ATOM    513 1HB  LEU A  32      11.155  -1.545  23.972  1.00  0.61           H  
ATOM    514 2HB  LEU A  32       9.546  -2.216  23.998  1.00  0.61           H  
ATOM    515  HG  LEU A  32      10.251   0.167  22.484  1.00  0.61           H  
ATOM    516 1HD1 LEU A  32      10.240  -1.378  20.571  1.00  0.61           H  
ATOM    517 2HD1 LEU A  32      11.488  -1.775  21.707  1.00  0.61           H  
ATOM    518 3HD1 LEU A  32      10.014  -2.745  21.662  1.00  0.61           H  
ATOM    519 1HD2 LEU A  32       8.094  -0.344  21.569  1.00  0.61           H  
ATOM    520 2HD2 LEU A  32       7.910  -1.722  22.626  1.00  0.61           H  
ATOM    521 3HD2 LEU A  32       7.960  -0.065  23.273  1.00  0.61           H  
ATOM    522  N   PHE A  33      10.889  -1.460  26.873  1.00  0.62           N  
ATOM    523  CA  PHE A  33      10.994  -2.279  28.061  1.00  0.62           C  
ATOM    524  C   PHE A  33      10.500  -1.517  29.290  1.00  0.62           C  
ATOM    525  O   PHE A  33      10.055  -2.124  30.261  1.00  0.62           O  
ATOM    526  CB  PHE A  33      12.423  -2.795  28.225  1.00  0.62           C  
ATOM    527  CG  PHE A  33      12.805  -3.852  27.161  1.00  0.62           C  
ATOM    528  CD1 PHE A  33      13.908  -3.725  26.322  1.00  0.62           C  
ATOM    529  CD2 PHE A  33      12.012  -4.950  26.980  1.00  0.62           C  
ATOM    530  CE1 PHE A  33      14.177  -4.709  25.351  1.00  0.62           C  
ATOM    531  CE2 PHE A  33      12.295  -5.913  26.004  1.00  0.62           C  
ATOM    532  CZ  PHE A  33      13.370  -5.784  25.208  1.00  0.62           C  
ATOM    533  H   PHE A  33      11.736  -1.110  26.425  1.00  0.62           H  
ATOM    534  HA  PHE A  33      10.350  -3.149  27.933  1.00  0.62           H  
ATOM    535 1HB  PHE A  33      13.116  -1.958  28.136  1.00  0.62           H  
ATOM    536 2HB  PHE A  33      12.543  -3.230  29.205  1.00  0.62           H  
ATOM    537  HD1 PHE A  33      14.561  -2.856  26.423  1.00  0.62           H  
ATOM    538  HD2 PHE A  33      11.143  -5.058  27.623  1.00  0.62           H  
ATOM    539  HE1 PHE A  33      15.017  -4.623  24.696  1.00  0.62           H  
ATOM    540  HE2 PHE A  33      11.646  -6.778  25.877  1.00  0.62           H  
ATOM    541  HZ  PHE A  33      13.579  -6.539  24.454  1.00  0.62           H  
ATOM    542  N   THR A  34      10.574  -0.187  29.241  1.00  0.64           N  
ATOM    543  CA  THR A  34      10.102   0.661  30.321  1.00  0.64           C  
ATOM    544  C   THR A  34       8.571   0.783  30.310  1.00  0.64           C  
ATOM    545  O   THR A  34       7.919   0.630  31.345  1.00  0.64           O  
ATOM    546  CB  THR A  34      10.702   2.074  30.191  1.00  0.64           C  
ATOM    547  OG1 THR A  34      12.124   1.991  30.227  1.00  0.64           O  
ATOM    548  CG2 THR A  34      10.221   2.964  31.313  1.00  0.64           C  
ATOM    549  H   THR A  34      11.004   0.260  28.433  1.00  0.64           H  
ATOM    550  HA  THR A  34      10.410   0.223  31.269  1.00  0.64           H  
ATOM    551  HB  THR A  34      10.400   2.503  29.237  1.00  0.64           H  
ATOM    552  HG1 THR A  34      12.423   1.451  29.463  1.00  0.64           H  
ATOM    553 1HG2 THR A  34      10.655   3.956  31.197  1.00  0.64           H  
ATOM    554 2HG2 THR A  34       9.133   3.035  31.276  1.00  0.64           H  
ATOM    555 3HG2 THR A  34      10.527   2.542  32.268  1.00  0.64           H  
ATOM    556  N   GLU A  35       8.000   1.072  29.131  1.00  0.67           N  
ATOM    557  CA  GLU A  35       6.560   1.283  28.992  1.00  0.67           C  
ATOM    558  C   GLU A  35       5.753  -0.010  29.041  1.00  0.67           C  
ATOM    559  O   GLU A  35       4.636  -0.017  29.561  1.00  0.67           O  
ATOM    560  CB  GLU A  35       6.227   2.044  27.693  1.00  0.67           C  
ATOM    561  CG  GLU A  35       6.723   3.509  27.668  1.00  0.67           C  
ATOM    562  CD  GLU A  35       6.292   4.350  26.425  1.00  0.67           C  
ATOM    563  OE1 GLU A  35       5.646   3.849  25.515  1.00  0.67           O  
ATOM    564  OE2 GLU A  35       6.617   5.523  26.412  1.00  0.67           O  
ATOM    565  H   GLU A  35       8.590   1.177  28.313  1.00  0.67           H  
ATOM    566  HA  GLU A  35       6.234   1.902  29.827  1.00  0.67           H  
ATOM    567 1HB  GLU A  35       6.685   1.523  26.847  1.00  0.67           H  
ATOM    568 2HB  GLU A  35       5.149   2.040  27.532  1.00  0.67           H  
ATOM    569 1HG  GLU A  35       6.362   4.008  28.565  1.00  0.67           H  
ATOM    570 2HG  GLU A  35       7.814   3.493  27.719  1.00  0.67           H  
ATOM    571  N   HIS A  36       6.312  -1.114  28.534  1.00  0.69           N  
ATOM    572  CA  HIS A  36       5.583  -2.373  28.513  1.00  0.69           C  
ATOM    573  C   HIS A  36       6.416  -3.545  29.038  1.00  0.69           C  
ATOM    574  O   HIS A  36       6.502  -4.545  28.335  1.00  0.69           O  
ATOM    575  CB  HIS A  36       5.225  -2.722  27.059  1.00  0.69           C  
ATOM    576  CG  HIS A  36       4.444  -1.693  26.332  1.00  0.69           C  
ATOM    577  ND1 HIS A  36       3.103  -1.480  26.547  1.00  0.69           N  
ATOM    578  CD2 HIS A  36       4.824  -0.803  25.387  1.00  0.69           C  
ATOM    579  CE1 HIS A  36       2.687  -0.505  25.759  1.00  0.69           C  
ATOM    580  NE2 HIS A  36       3.713  -0.075  25.047  1.00  0.69           N  
ATOM    581  H   HIS A  36       7.239  -1.086  28.108  1.00  0.69           H  
ATOM    582  HA  HIS A  36       4.672  -2.293  29.105  1.00  0.69           H  
ATOM    583 1HB  HIS A  36       6.149  -2.896  26.500  1.00  0.69           H  
ATOM    584 2HB  HIS A  36       4.658  -3.651  27.038  1.00  0.69           H  
ATOM    585  HD2 HIS A  36       5.830  -0.685  24.976  1.00  0.69           H  
ATOM    586  HE1 HIS A  36       1.670  -0.119  25.707  1.00  0.69           H  
ATOM    587  HE2 HIS A  36       3.689   0.670  24.362  1.00  0.69           H  
ATOM    588  N   PRO A  37       6.841  -3.580  30.321  1.00  0.71           N  
ATOM    589  CA  PRO A  37       7.865  -4.472  30.876  1.00  0.71           C  
ATOM    590  C   PRO A  37       7.631  -5.955  30.640  1.00  0.71           C  
ATOM    591  O   PRO A  37       8.569  -6.746  30.658  1.00  0.71           O  
ATOM    592  CB  PRO A  37       7.785  -4.183  32.376  1.00  0.71           C  
ATOM    593  CG  PRO A  37       7.232  -2.787  32.468  1.00  0.71           C  
ATOM    594  CD  PRO A  37       6.235  -2.692  31.340  1.00  0.71           C  
ATOM    595  HA  PRO A  37       8.846  -4.184  30.477  1.00  0.71           H  
ATOM    596 1HB  PRO A  37       7.147  -4.932  32.870  1.00  0.71           H  
ATOM    597 2HB  PRO A  37       8.787  -4.268  32.822  1.00  0.71           H  
ATOM    598 1HG  PRO A  37       6.783  -2.609  33.453  1.00  0.71           H  
ATOM    599 2HG  PRO A  37       8.049  -2.049  32.351  1.00  0.71           H  
ATOM    600 1HD  PRO A  37       5.248  -3.063  31.643  1.00  0.71           H  
ATOM    601 2HD  PRO A  37       6.208  -1.665  31.049  1.00  0.71           H  
ATOM    602  N   GLU A  38       6.402  -6.350  30.374  1.00  0.73           N  
ATOM    603  CA  GLU A  38       6.107  -7.754  30.142  1.00  0.73           C  
ATOM    604  C   GLU A  38       6.858  -8.277  28.918  1.00  0.73           C  
ATOM    605  O   GLU A  38       7.223  -9.451  28.855  1.00  0.73           O  
ATOM    606  CB  GLU A  38       4.602  -7.949  29.965  1.00  0.73           C  
ATOM    607  CG  GLU A  38       3.782  -7.736  31.245  1.00  0.73           C  
ATOM    608  CD  GLU A  38       4.097  -8.753  32.332  1.00  0.73           C  
ATOM    609  OE1 GLU A  38       4.049  -9.942  32.059  1.00  0.73           O  
ATOM    610  OE2 GLU A  38       4.392  -8.346  33.433  1.00  0.73           O  
ATOM    611  H   GLU A  38       5.652  -5.679  30.331  1.00  0.73           H  
ATOM    612  HA  GLU A  38       6.434  -8.325  31.011  1.00  0.73           H  
ATOM    613 1HB  GLU A  38       4.235  -7.251  29.211  1.00  0.73           H  
ATOM    614 2HB  GLU A  38       4.407  -8.957  29.602  1.00  0.73           H  
ATOM    615 1HG  GLU A  38       3.993  -6.736  31.628  1.00  0.73           H  
ATOM    616 2HG  GLU A  38       2.722  -7.786  30.999  1.00  0.73           H  
ATOM    617  N   ILE A  39       7.135  -7.404  27.947  1.00  0.74           N  
ATOM    618  CA  ILE A  39       7.828  -7.832  26.733  1.00  0.74           C  
ATOM    619  C   ILE A  39       9.276  -8.239  27.047  1.00  0.74           C  
ATOM    620  O   ILE A  39       9.915  -8.928  26.261  1.00  0.74           O  
ATOM    621  CB  ILE A  39       7.832  -6.727  25.657  1.00  0.74           C  
ATOM    622  CG1 ILE A  39       8.629  -5.587  26.139  1.00  0.74           C  
ATOM    623  CG2 ILE A  39       6.413  -6.289  25.320  1.00  0.74           C  
ATOM    624  CD1 ILE A  39       8.849  -4.513  25.177  1.00  0.74           C  
ATOM    625  H   ILE A  39       6.856  -6.429  28.063  1.00  0.74           H  
ATOM    626  HA  ILE A  39       7.307  -8.700  26.330  1.00  0.74           H  
ATOM    627  HB  ILE A  39       8.315  -7.104  24.765  1.00  0.74           H  
ATOM    628 1HG1 ILE A  39       8.189  -5.183  26.994  1.00  0.74           H  
ATOM    629 2HG1 ILE A  39       9.557  -5.965  26.404  1.00  0.74           H  
ATOM    630 1HG2 ILE A  39       6.451  -5.514  24.559  1.00  0.74           H  
ATOM    631 2HG2 ILE A  39       5.847  -7.140  24.948  1.00  0.74           H  
ATOM    632 3HG2 ILE A  39       5.932  -5.895  26.216  1.00  0.74           H  
ATOM    633 1HD1 ILE A  39       9.463  -3.788  25.652  1.00  0.74           H  
ATOM    634 2HD1 ILE A  39       9.351  -4.880  24.311  1.00  0.74           H  
ATOM    635 3HD1 ILE A  39       7.897  -4.068  24.891  1.00  0.74           H  
ATOM    636  N   LEU A  40       9.803  -7.842  28.214  1.00  0.75           N  
ATOM    637  CA  LEU A  40      11.162  -8.181  28.629  1.00  0.75           C  
ATOM    638  C   LEU A  40      11.292  -9.708  28.701  1.00  0.75           C  
ATOM    639  O   LEU A  40      12.350 -10.280  28.443  1.00  0.75           O  
ATOM    640  CB  LEU A  40      11.458  -7.507  29.987  1.00  0.75           C  
ATOM    641  CG  LEU A  40      12.926  -7.365  30.430  1.00  0.75           C  
ATOM    642  CD1 LEU A  40      13.670  -6.493  29.462  1.00  0.75           C  
ATOM    643  CD2 LEU A  40      12.990  -6.747  31.833  1.00  0.75           C  
ATOM    644  H   LEU A  40       9.237  -7.311  28.873  1.00  0.75           H  
ATOM    645  HA  LEU A  40      11.871  -7.821  27.895  1.00  0.75           H  
ATOM    646 1HB  LEU A  40      11.032  -6.504  29.962  1.00  0.75           H  
ATOM    647 2HB  LEU A  40      10.936  -8.070  30.762  1.00  0.75           H  
ATOM    648  HG  LEU A  40      13.391  -8.328  30.431  1.00  0.75           H  
ATOM    649 1HD1 LEU A  40      14.685  -6.393  29.783  1.00  0.75           H  
ATOM    650 2HD1 LEU A  40      13.639  -6.935  28.468  1.00  0.75           H  
ATOM    651 3HD1 LEU A  40      13.211  -5.523  29.454  1.00  0.75           H  
ATOM    652 1HD2 LEU A  40      14.032  -6.654  32.138  1.00  0.75           H  
ATOM    653 2HD2 LEU A  40      12.524  -5.761  31.821  1.00  0.75           H  
ATOM    654 3HD2 LEU A  40      12.465  -7.393  32.539  1.00  0.75           H  
ATOM    655  N   LYS A  41      10.178 -10.379  29.010  1.00  0.75           N  
ATOM    656  CA  LYS A  41      10.110 -11.826  29.168  1.00  0.75           C  
ATOM    657  C   LYS A  41      10.321 -12.565  27.841  1.00  0.75           C  
ATOM    658  O   LYS A  41      10.627 -13.758  27.832  1.00  0.75           O  
ATOM    659  CB  LYS A  41       8.755 -12.193  29.769  1.00  0.75           C  
ATOM    660  CG  LYS A  41       8.562 -11.710  31.206  1.00  0.75           C  
ATOM    661  CD  LYS A  41       7.160 -12.019  31.722  1.00  0.75           C  
ATOM    662  CE  LYS A  41       6.979 -11.544  33.160  1.00  0.75           C  
ATOM    663  NZ  LYS A  41       5.586 -11.752  33.646  1.00  0.75           N  
ATOM    664  H   LYS A  41       9.304  -9.865  29.139  1.00  0.75           H  
ATOM    665  HA  LYS A  41      10.898 -12.133  29.856  1.00  0.75           H  
ATOM    666 1HB  LYS A  41       7.960 -11.778  29.156  1.00  0.75           H  
ATOM    667 2HB  LYS A  41       8.637 -13.275  29.762  1.00  0.75           H  
ATOM    668 1HG  LYS A  41       9.302 -12.178  31.855  1.00  0.75           H  
ATOM    669 2HG  LYS A  41       8.707 -10.626  31.233  1.00  0.75           H  
ATOM    670 1HD  LYS A  41       6.426 -11.496  31.093  1.00  0.75           H  
ATOM    671 2HD  LYS A  41       6.970 -13.088  31.665  1.00  0.75           H  
ATOM    672 1HE  LYS A  41       7.663 -12.092  33.804  1.00  0.75           H  
ATOM    673 2HE  LYS A  41       7.211 -10.478  33.216  1.00  0.75           H  
ATOM    674 1HZ  LYS A  41       5.501 -11.418  34.591  1.00  0.75           H  
ATOM    675 2HZ  LYS A  41       4.945 -11.209  33.041  1.00  0.75           H  
ATOM    676 3HZ  LYS A  41       5.342 -12.725  33.608  1.00  0.75           H  
ATOM    677  N   LEU A  42      10.141 -11.861  26.717  1.00  0.75           N  
ATOM    678  CA  LEU A  42      10.278 -12.434  25.382  1.00  0.75           C  
ATOM    679  C   LEU A  42      11.738 -12.533  24.966  1.00  0.75           C  
ATOM    680  O   LEU A  42      12.065 -13.202  23.981  1.00  0.75           O  
ATOM    681  CB  LEU A  42       9.564 -11.536  24.370  1.00  0.75           C  
ATOM    682  CG  LEU A  42       8.057 -11.414  24.491  1.00  0.75           C  
ATOM    683  CD1 LEU A  42       7.571 -10.301  23.556  1.00  0.75           C  
ATOM    684  CD2 LEU A  42       7.428 -12.753  24.113  1.00  0.75           C  
ATOM    685  H   LEU A  42       9.919 -10.869  26.772  1.00  0.75           H  
ATOM    686  HA  LEU A  42       9.840 -13.429  25.377  1.00  0.75           H  
ATOM    687 1HB  LEU A  42       9.963 -10.549  24.461  1.00  0.75           H  
ATOM    688 2HB  LEU A  42       9.793 -11.901  23.371  1.00  0.75           H  
ATOM    689  HG  LEU A  42       7.785 -11.148  25.516  1.00  0.75           H  
ATOM    690 1HD1 LEU A  42       6.491 -10.201  23.636  1.00  0.75           H  
ATOM    691 2HD1 LEU A  42       8.045  -9.363  23.843  1.00  0.75           H  
ATOM    692 3HD1 LEU A  42       7.836 -10.535  22.556  1.00  0.75           H  
ATOM    693 1HD2 LEU A  42       6.343 -12.687  24.185  1.00  0.75           H  
ATOM    694 2HD2 LEU A  42       7.703 -13.019  23.091  1.00  0.75           H  
ATOM    695 3HD2 LEU A  42       7.789 -13.528  24.789  1.00  0.75           H  
ATOM    696  N   PHE A  43      12.611 -11.841  25.697  1.00  0.75           N  
ATOM    697  CA  PHE A  43      14.022 -11.789  25.370  1.00  0.75           C  
ATOM    698  C   PHE A  43      14.857 -12.054  26.625  1.00  0.75           C  
ATOM    699  O   PHE A  43      15.447 -11.115  27.153  1.00  0.75           O  
ATOM    700  CB  PHE A  43      14.356 -10.426  24.763  1.00  0.75           C  
ATOM    701  CG  PHE A  43      13.520 -10.143  23.528  1.00  0.75           C  
ATOM    702  CD1 PHE A  43      12.365  -9.373  23.618  1.00  0.75           C  
ATOM    703  CD2 PHE A  43      13.850 -10.685  22.292  1.00  0.75           C  
ATOM    704  CE1 PHE A  43      11.571  -9.151  22.510  1.00  0.75           C  
ATOM    705  CE2 PHE A  43      13.050 -10.461  21.182  1.00  0.75           C  
ATOM    706  CZ  PHE A  43      11.907  -9.692  21.294  1.00  0.75           C  
ATOM    707  H   PHE A  43      12.296 -11.332  26.525  1.00  0.75           H  
ATOM    708  HA  PHE A  43      14.241 -12.544  24.618  1.00  0.75           H  
ATOM    709 1HB  PHE A  43      14.156  -9.644  25.499  1.00  0.75           H  
ATOM    710 2HB  PHE A  43      15.407 -10.388  24.489  1.00  0.75           H  
ATOM    711  HD1 PHE A  43      12.078  -8.950  24.586  1.00  0.75           H  
ATOM    712  HD2 PHE A  43      14.745 -11.301  22.202  1.00  0.75           H  
ATOM    713  HE1 PHE A  43      10.676  -8.555  22.610  1.00  0.75           H  
ATOM    714  HE2 PHE A  43      13.324 -10.891  20.225  1.00  0.75           H  
ATOM    715  HZ  PHE A  43      11.273  -9.514  20.424  1.00  0.75           H  
ATOM    716  N   PRO A  44      14.965 -13.322  27.091  1.00  0.74           N  
ATOM    717  CA  PRO A  44      15.490 -13.766  28.387  1.00  0.74           C  
ATOM    718  C   PRO A  44      16.804 -13.124  28.812  1.00  0.74           C  
ATOM    719  O   PRO A  44      17.027 -12.902  30.002  1.00  0.74           O  
ATOM    720  CB  PRO A  44      15.686 -15.268  28.157  1.00  0.74           C  
ATOM    721  CG  PRO A  44      14.633 -15.629  27.149  1.00  0.74           C  
ATOM    722  CD  PRO A  44      14.572 -14.452  26.214  1.00  0.74           C  
ATOM    723  HA  PRO A  44      14.718 -13.597  29.152  1.00  0.74           H  
ATOM    724 1HB  PRO A  44      16.710 -15.465  27.799  1.00  0.74           H  
ATOM    725 2HB  PRO A  44      15.571 -15.811  29.108  1.00  0.74           H  
ATOM    726 1HG  PRO A  44      14.899 -16.564  26.635  1.00  0.74           H  
ATOM    727 2HG  PRO A  44      13.671 -15.808  27.654  1.00  0.74           H  
ATOM    728 1HD  PRO A  44      15.283 -14.570  25.383  1.00  0.74           H  
ATOM    729 2HD  PRO A  44      13.546 -14.368  25.873  1.00  0.74           H  
ATOM    730  N   GLU A  45      17.644 -12.750  27.857  1.00  0.74           N  
ATOM    731  CA  GLU A  45      18.936 -12.133  28.154  1.00  0.74           C  
ATOM    732  C   GLU A  45      18.762 -10.821  28.918  1.00  0.74           C  
ATOM    733  O   GLU A  45      19.669 -10.376  29.626  1.00  0.74           O  
ATOM    734  CB  GLU A  45      19.701 -11.852  26.858  1.00  0.74           C  
ATOM    735  CG  GLU A  45      20.177 -13.101  26.109  1.00  0.74           C  
ATOM    736  CD  GLU A  45      21.243 -13.894  26.849  1.00  0.74           C  
ATOM    737  OE1 GLU A  45      22.257 -13.321  27.217  1.00  0.74           O  
ATOM    738  OE2 GLU A  45      21.041 -15.067  27.052  1.00  0.74           O  
ATOM    739  H   GLU A  45      17.405 -12.918  26.892  1.00  0.74           H  
ATOM    740  HA  GLU A  45      19.514 -12.818  28.773  1.00  0.74           H  
ATOM    741 1HB  GLU A  45      19.060 -11.277  26.184  1.00  0.74           H  
ATOM    742 2HB  GLU A  45      20.571 -11.234  27.078  1.00  0.74           H  
ATOM    743 1HG  GLU A  45      19.316 -13.748  25.937  1.00  0.74           H  
ATOM    744 2HG  GLU A  45      20.567 -12.797  25.139  1.00  0.74           H  
ATOM    745  N   PHE A  46      17.607 -10.189  28.737  1.00  0.73           N  
ATOM    746  CA  PHE A  46      17.311  -8.914  29.344  1.00  0.73           C  
ATOM    747  C   PHE A  46      16.327  -9.026  30.506  1.00  0.73           C  
ATOM    748  O   PHE A  46      15.941  -8.016  31.099  1.00  0.73           O  
ATOM    749  CB  PHE A  46      16.707  -8.029  28.275  1.00  0.73           C  
ATOM    750  CG  PHE A  46      17.588  -7.896  27.146  1.00  0.73           C  
ATOM    751  CD1 PHE A  46      17.167  -8.263  25.897  1.00  0.73           C  
ATOM    752  CD2 PHE A  46      18.867  -7.486  27.321  1.00  0.73           C  
ATOM    753  CE1 PHE A  46      18.011  -8.203  24.831  1.00  0.73           C  
ATOM    754  CE2 PHE A  46      19.702  -7.420  26.286  1.00  0.73           C  
ATOM    755  CZ  PHE A  46      19.289  -7.778  25.023  1.00  0.73           C  
ATOM    756  H   PHE A  46      16.895 -10.620  28.151  1.00  0.73           H  
ATOM    757  HA  PHE A  46      18.242  -8.480  29.704  1.00  0.73           H  
ATOM    758 1HB  PHE A  46      15.769  -8.473  27.929  1.00  0.73           H  
ATOM    759 2HB  PHE A  46      16.491  -7.079  28.651  1.00  0.73           H  
ATOM    760  HD1 PHE A  46      16.154  -8.604  25.778  1.00  0.73           H  
ATOM    761  HD2 PHE A  46      19.217  -7.219  28.317  1.00  0.73           H  
ATOM    762  HE1 PHE A  46      17.670  -8.500  23.843  1.00  0.73           H  
ATOM    763  HE2 PHE A  46      20.697  -7.091  26.461  1.00  0.73           H  
ATOM    764  HZ  PHE A  46      19.979  -7.727  24.187  1.00  0.73           H  
ATOM    765  N   LYS A  47      15.963 -10.251  30.885  1.00  0.73           N  
ATOM    766  CA  LYS A  47      14.927 -10.485  31.893  1.00  0.73           C  
ATOM    767  C   LYS A  47      15.110  -9.708  33.189  1.00  0.73           C  
ATOM    768  O   LYS A  47      14.134  -9.288  33.809  1.00  0.73           O  
ATOM    769  CB  LYS A  47      14.821 -11.971  32.210  1.00  0.73           C  
ATOM    770  CG  LYS A  47      13.736 -12.316  33.218  1.00  0.73           C  
ATOM    771  CD  LYS A  47      13.609 -13.823  33.407  1.00  0.73           C  
ATOM    772  CE  LYS A  47      12.539 -14.162  34.440  1.00  0.73           C  
ATOM    773  NZ  LYS A  47      12.365 -15.637  34.602  1.00  0.73           N  
ATOM    774  H   LYS A  47      16.374 -11.067  30.432  1.00  0.73           H  
ATOM    775  HA  LYS A  47      13.974 -10.185  31.466  1.00  0.73           H  
ATOM    776 1HB  LYS A  47      14.618 -12.520  31.297  1.00  0.73           H  
ATOM    777 2HB  LYS A  47      15.775 -12.328  32.601  1.00  0.73           H  
ATOM    778 1HG  LYS A  47      13.986 -11.857  34.179  1.00  0.73           H  
ATOM    779 2HG  LYS A  47      12.783 -11.912  32.877  1.00  0.73           H  
ATOM    780 1HD  LYS A  47      13.353 -14.290  32.455  1.00  0.73           H  
ATOM    781 2HD  LYS A  47      14.566 -14.221  33.744  1.00  0.73           H  
ATOM    782 1HE  LYS A  47      12.824 -13.731  35.399  1.00  0.73           H  
ATOM    783 2HE  LYS A  47      11.589 -13.727  34.125  1.00  0.73           H  
ATOM    784 1HZ  LYS A  47      11.648 -15.817  35.293  1.00  0.73           H  
ATOM    785 2HZ  LYS A  47      12.089 -16.042  33.719  1.00  0.73           H  
ATOM    786 3HZ  LYS A  47      13.233 -16.051  34.904  1.00  0.73           H  
ATOM    787  N   HIS A  48      16.354  -9.539  33.610  1.00  0.73           N  
ATOM    788  CA  HIS A  48      16.649  -8.894  34.871  1.00  0.73           C  
ATOM    789  C   HIS A  48      17.204  -7.474  34.745  1.00  0.73           C  
ATOM    790  O   HIS A  48      17.805  -6.973  35.694  1.00  0.73           O  
ATOM    791  CB  HIS A  48      17.630  -9.762  35.651  1.00  0.73           C  
ATOM    792  CG  HIS A  48      17.062 -11.104  35.991  1.00  0.73           C  
ATOM    793  ND1 HIS A  48      16.103 -11.282  36.966  1.00  0.73           N  
ATOM    794  CD2 HIS A  48      17.308 -12.331  35.476  1.00  0.73           C  
ATOM    795  CE1 HIS A  48      15.790 -12.563  37.040  1.00  0.73           C  
ATOM    796  NE2 HIS A  48      16.509 -13.220  36.147  1.00  0.73           N  
ATOM    797  H   HIS A  48      17.111  -9.887  33.040  1.00  0.73           H  
ATOM    798  HA  HIS A  48      15.733  -8.826  35.456  1.00  0.73           H  
ATOM    799 1HB  HIS A  48      18.537  -9.907  35.064  1.00  0.73           H  
ATOM    800 2HB  HIS A  48      17.910  -9.258  36.576  1.00  0.73           H  
ATOM    801  HD2 HIS A  48      18.011 -12.568  34.677  1.00  0.73           H  
ATOM    802  HE1 HIS A  48      15.063 -13.003  37.721  1.00  0.73           H  
ATOM    803  HE2 HIS A  48      16.481 -14.214  35.980  1.00  0.73           H  
ATOM    804  N   LEU A  49      17.010  -6.802  33.601  1.00  0.72           N  
ATOM    805  CA  LEU A  49      17.520  -5.427  33.509  1.00  0.72           C  
ATOM    806  C   LEU A  49      16.823  -4.514  34.528  1.00  0.72           C  
ATOM    807  O   LEU A  49      17.450  -3.656  35.142  1.00  0.72           O  
ATOM    808  CB  LEU A  49      17.308  -4.842  32.107  1.00  0.72           C  
ATOM    809  CG  LEU A  49      18.131  -5.444  30.961  1.00  0.72           C  
ATOM    810  CD1 LEU A  49      17.672  -4.846  29.635  1.00  0.72           C  
ATOM    811  CD2 LEU A  49      19.597  -5.168  31.174  1.00  0.72           C  
ATOM    812  H   LEU A  49      16.530  -7.238  32.811  1.00  0.72           H  
ATOM    813  HA  LEU A  49      18.586  -5.436  33.727  1.00  0.72           H  
ATOM    814 1HB  LEU A  49      16.255  -4.939  31.844  1.00  0.72           H  
ATOM    815 2HB  LEU A  49      17.555  -3.787  32.155  1.00  0.72           H  
ATOM    816  HG  LEU A  49      17.965  -6.503  30.935  1.00  0.72           H  
ATOM    817 1HD1 LEU A  49      18.232  -5.267  28.825  1.00  0.72           H  
ATOM    818 2HD1 LEU A  49      16.616  -5.031  29.487  1.00  0.72           H  
ATOM    819 3HD1 LEU A  49      17.842  -3.820  29.642  1.00  0.72           H  
ATOM    820 1HD2 LEU A  49      20.170  -5.607  30.357  1.00  0.72           H  
ATOM    821 2HD2 LEU A  49      19.770  -4.094  31.199  1.00  0.72           H  
ATOM    822 3HD2 LEU A  49      19.918  -5.605  32.119  1.00  0.72           H  
ATOM    823  N   LYS A  50      15.514  -4.708  34.713  1.00  0.72           N  
ATOM    824  CA  LYS A  50      14.671  -4.000  35.699  1.00  0.72           C  
ATOM    825  C   LYS A  50      14.492  -2.476  35.554  1.00  0.72           C  
ATOM    826  O   LYS A  50      13.360  -1.992  35.508  1.00  0.72           O  
ATOM    827  CB  LYS A  50      15.181  -4.301  37.114  1.00  0.72           C  
ATOM    828  CG  LYS A  50      14.990  -5.749  37.542  1.00  0.72           C  
ATOM    829  CD  LYS A  50      15.547  -6.003  38.926  1.00  0.72           C  
ATOM    830  CE  LYS A  50      15.388  -7.464  39.326  1.00  0.72           C  
ATOM    831  NZ  LYS A  50      15.981  -7.739  40.665  1.00  0.72           N  
ATOM    832  H   LYS A  50      15.076  -5.425  34.153  1.00  0.72           H  
ATOM    833  HA  LYS A  50      13.674  -4.433  35.621  1.00  0.72           H  
ATOM    834 1HB  LYS A  50      16.235  -4.060  37.208  1.00  0.72           H  
ATOM    835 2HB  LYS A  50      14.647  -3.672  37.825  1.00  0.72           H  
ATOM    836 1HG  LYS A  50      13.929  -5.993  37.535  1.00  0.72           H  
ATOM    837 2HG  LYS A  50      15.494  -6.403  36.842  1.00  0.72           H  
ATOM    838 1HD  LYS A  50      16.609  -5.746  38.939  1.00  0.72           H  
ATOM    839 2HD  LYS A  50      15.030  -5.375  39.650  1.00  0.72           H  
ATOM    840 1HE  LYS A  50      14.330  -7.715  39.349  1.00  0.72           H  
ATOM    841 2HE  LYS A  50      15.885  -8.094  38.580  1.00  0.72           H  
ATOM    842 1HZ  LYS A  50      15.858  -8.717  40.891  1.00  0.72           H  
ATOM    843 2HZ  LYS A  50      16.968  -7.519  40.642  1.00  0.72           H  
ATOM    844 3HZ  LYS A  50      15.524  -7.171  41.364  1.00  0.72           H  
ATOM    845  N   THR A  51      15.591  -1.726  35.505  1.00  0.71           N  
ATOM    846  CA  THR A  51      15.529  -0.263  35.464  1.00  0.71           C  
ATOM    847  C   THR A  51      16.095   0.335  34.201  1.00  0.71           C  
ATOM    848  O   THR A  51      16.972  -0.246  33.573  1.00  0.71           O  
ATOM    849  CB  THR A  51      16.353   0.343  36.615  1.00  0.71           C  
ATOM    850  OG1 THR A  51      17.765  -0.000  36.425  1.00  0.71           O  
ATOM    851  CG2 THR A  51      15.878  -0.213  37.945  1.00  0.71           C  
ATOM    852  H   THR A  51      16.484  -2.208  35.518  1.00  0.71           H  
ATOM    853  HA  THR A  51      14.487   0.045  35.551  1.00  0.71           H  
ATOM    854  HB  THR A  51      16.243   1.427  36.610  1.00  0.71           H  
ATOM    855  HG1 THR A  51      17.869  -0.963  36.526  1.00  0.71           H  
ATOM    856 1HG2 THR A  51      16.468   0.218  38.752  1.00  0.71           H  
ATOM    857 2HG2 THR A  51      14.826   0.038  38.088  1.00  0.71           H  
ATOM    858 3HG2 THR A  51      15.996  -1.295  37.950  1.00  0.71           H  
ATOM    859  N   VAL A  52      15.712   1.575  33.924  1.00  0.69           N  
ATOM    860  CA  VAL A  52      16.231   2.287  32.768  1.00  0.69           C  
ATOM    861  C   VAL A  52      17.733   2.451  32.797  1.00  0.69           C  
ATOM    862  O   VAL A  52      18.393   2.274  31.776  1.00  0.69           O  
ATOM    863  CB  VAL A  52      15.586   3.668  32.652  1.00  0.69           C  
ATOM    864  CG1 VAL A  52      16.315   4.485  31.598  1.00  0.69           C  
ATOM    865  CG2 VAL A  52      14.144   3.489  32.268  1.00  0.69           C  
ATOM    866  H   VAL A  52      15.005   2.012  34.498  1.00  0.69           H  
ATOM    867  HA  VAL A  52      15.961   1.719  31.878  1.00  0.69           H  
ATOM    868  HB  VAL A  52      15.662   4.195  33.604  1.00  0.69           H  
ATOM    869 1HG1 VAL A  52      15.854   5.466  31.508  1.00  0.69           H  
ATOM    870 2HG1 VAL A  52      17.364   4.605  31.878  1.00  0.69           H  
ATOM    871 3HG1 VAL A  52      16.260   3.979  30.657  1.00  0.69           H  
ATOM    872 1HG2 VAL A  52      13.662   4.460  32.171  1.00  0.69           H  
ATOM    873 2HG2 VAL A  52      14.105   2.968  31.317  1.00  0.69           H  
ATOM    874 3HG2 VAL A  52      13.627   2.902  33.024  1.00  0.69           H  
ATOM    875  N   GLU A  53      18.291   2.784  33.954  1.00  0.68           N  
ATOM    876  CA  GLU A  53      19.730   2.963  34.009  1.00  0.68           C  
ATOM    877  C   GLU A  53      20.464   1.672  33.651  1.00  0.68           C  
ATOM    878  O   GLU A  53      21.463   1.713  32.925  1.00  0.68           O  
ATOM    879  CB  GLU A  53      20.148   3.449  35.394  1.00  0.68           C  
ATOM    880  CG  GLU A  53      19.716   4.881  35.710  1.00  0.68           C  
ATOM    881  CD  GLU A  53      20.080   5.323  37.110  1.00  0.68           C  
ATOM    882  OE1 GLU A  53      20.538   4.505  37.874  1.00  0.68           O  
ATOM    883  OE2 GLU A  53      19.902   6.480  37.411  1.00  0.68           O  
ATOM    884  H   GLU A  53      17.723   2.906  34.779  1.00  0.68           H  
ATOM    885  HA  GLU A  53      20.008   3.723  33.274  1.00  0.68           H  
ATOM    886 1HB  GLU A  53      19.719   2.790  36.152  1.00  0.68           H  
ATOM    887 2HB  GLU A  53      21.232   3.393  35.488  1.00  0.68           H  
ATOM    888 1HG  GLU A  53      20.187   5.555  34.994  1.00  0.68           H  
ATOM    889 2HG  GLU A  53      18.637   4.955  35.578  1.00  0.68           H  
ATOM    890  N   GLU A  54      19.961   0.517  34.115  1.00  0.66           N  
ATOM    891  CA  GLU A  54      20.629  -0.735  33.767  1.00  0.66           C  
ATOM    892  C   GLU A  54      20.411  -1.057  32.291  1.00  0.66           C  
ATOM    893  O   GLU A  54      21.317  -1.548  31.614  1.00  0.66           O  
ATOM    894  CB  GLU A  54      20.147  -1.887  34.628  1.00  0.66           C  
ATOM    895  CG  GLU A  54      20.870  -3.219  34.382  1.00  0.66           C  
ATOM    896  CD  GLU A  54      22.335  -3.199  34.741  1.00  0.66           C  
ATOM    897  OE1 GLU A  54      22.743  -2.318  35.463  1.00  0.66           O  
ATOM    898  OE2 GLU A  54      23.048  -4.076  34.301  1.00  0.66           O  
ATOM    899  H   GLU A  54      19.132   0.495  34.725  1.00  0.66           H  
ATOM    900  HA  GLU A  54      21.698  -0.612  33.934  1.00  0.66           H  
ATOM    901 1HB  GLU A  54      20.248  -1.627  35.680  1.00  0.66           H  
ATOM    902 2HB  GLU A  54      19.093  -2.033  34.430  1.00  0.66           H  
ATOM    903 1HG  GLU A  54      20.371  -3.999  34.959  1.00  0.66           H  
ATOM    904 2HG  GLU A  54      20.769  -3.467  33.333  1.00  0.66           H  
ATOM    905  N   MET A  55      19.204  -0.784  31.787  1.00  0.65           N  
ATOM    906  CA  MET A  55      18.905  -1.057  30.393  1.00  0.65           C  
ATOM    907  C   MET A  55      19.856  -0.307  29.485  1.00  0.65           C  
ATOM    908  O   MET A  55      20.509  -0.903  28.628  1.00  0.65           O  
ATOM    909  CB  MET A  55      17.461  -0.628  30.087  1.00  0.65           C  
ATOM    910  CG  MET A  55      16.367  -1.480  30.723  1.00  0.65           C  
ATOM    911  SD  MET A  55      14.723  -0.864  30.482  1.00  0.65           S  
ATOM    912  CE  MET A  55      13.883  -2.057  31.539  1.00  0.65           C  
ATOM    913  H   MET A  55      18.480  -0.396  32.390  1.00  0.65           H  
ATOM    914  HA  MET A  55      19.040  -2.112  30.209  1.00  0.65           H  
ATOM    915 1HB  MET A  55      17.320   0.380  30.446  1.00  0.65           H  
ATOM    916 2HB  MET A  55      17.297  -0.596  29.022  1.00  0.65           H  
ATOM    917 1HG  MET A  55      16.376  -2.433  30.274  1.00  0.65           H  
ATOM    918 2HG  MET A  55      16.541  -1.621  31.767  1.00  0.65           H  
ATOM    919 1HE  MET A  55      12.811  -1.855  31.537  1.00  0.65           H  
ATOM    920 2HE  MET A  55      14.066  -3.069  31.171  1.00  0.65           H  
ATOM    921 3HE  MET A  55      14.265  -1.969  32.558  1.00  0.65           H  
ATOM    922  N   GLU A  56      20.029   0.988  29.742  1.00  0.64           N  
ATOM    923  CA  GLU A  56      20.937   1.771  28.923  1.00  0.64           C  
ATOM    924  C   GLU A  56      22.391   1.307  29.066  1.00  0.64           C  
ATOM    925  O   GLU A  56      23.136   1.266  28.086  1.00  0.64           O  
ATOM    926  CB  GLU A  56      20.815   3.264  29.255  1.00  0.64           C  
ATOM    927  CG  GLU A  56      19.490   3.909  28.796  1.00  0.64           C  
ATOM    928  CD  GLU A  56      19.373   5.391  29.141  1.00  0.64           C  
ATOM    929  OE1 GLU A  56      20.199   5.881  29.874  1.00  0.64           O  
ATOM    930  OE2 GLU A  56      18.463   6.030  28.654  1.00  0.64           O  
ATOM    931  H   GLU A  56      19.493   1.435  30.486  1.00  0.64           H  
ATOM    932  HA  GLU A  56      20.639   1.646  27.893  1.00  0.64           H  
ATOM    933 1HB  GLU A  56      20.890   3.396  30.339  1.00  0.64           H  
ATOM    934 2HB  GLU A  56      21.638   3.809  28.797  1.00  0.64           H  
ATOM    935 1HG  GLU A  56      19.388   3.782  27.717  1.00  0.64           H  
ATOM    936 2HG  GLU A  56      18.673   3.367  29.273  1.00  0.64           H  
ATOM    937  N   ALA A  57      22.799   0.960  30.293  1.00  0.64           N  
ATOM    938  CA  ALA A  57      24.158   0.501  30.562  1.00  0.64           C  
ATOM    939  C   ALA A  57      24.522  -0.827  29.887  1.00  0.64           C  
ATOM    940  O   ALA A  57      25.666  -1.018  29.467  1.00  0.64           O  
ATOM    941  CB  ALA A  57      24.355   0.343  32.059  1.00  0.64           C  
ATOM    942  H   ALA A  57      22.156   1.039  31.082  1.00  0.64           H  
ATOM    943  HA  ALA A  57      24.840   1.263  30.190  1.00  0.64           H  
ATOM    944 1HB  ALA A  57      25.380   0.045  32.264  1.00  0.64           H  
ATOM    945 2HB  ALA A  57      24.141   1.289  32.556  1.00  0.64           H  
ATOM    946 3HB  ALA A  57      23.672  -0.422  32.431  1.00  0.64           H  
ATOM    947  N   SER A  58      23.572  -1.761  29.817  1.00  0.63           N  
ATOM    948  CA  SER A  58      23.863  -3.093  29.297  1.00  0.63           C  
ATOM    949  C   SER A  58      24.225  -3.124  27.812  1.00  0.63           C  
ATOM    950  O   SER A  58      23.390  -2.856  26.938  1.00  0.63           O  
ATOM    951  CB  SER A  58      22.670  -4.000  29.528  1.00  0.63           C  
ATOM    952  OG  SER A  58      22.895  -5.275  28.973  1.00  0.63           O  
ATOM    953  H   SER A  58      22.642  -1.560  30.189  1.00  0.63           H  
ATOM    954  HA  SER A  58      24.709  -3.488  29.860  1.00  0.63           H  
ATOM    955 1HB  SER A  58      22.468  -4.085  30.599  1.00  0.63           H  
ATOM    956 2HB  SER A  58      21.787  -3.545  29.067  1.00  0.63           H  
ATOM    957  HG  SER A  58      23.267  -5.803  29.690  1.00  0.63           H  
ATOM    958  N   GLU A  59      25.435  -3.613  27.525  1.00  0.63           N  
ATOM    959  CA  GLU A  59      25.948  -3.703  26.159  1.00  0.63           C  
ATOM    960  C   GLU A  59      25.084  -4.602  25.289  1.00  0.63           C  
ATOM    961  O   GLU A  59      24.922  -4.358  24.094  1.00  0.63           O  
ATOM    962  CB  GLU A  59      27.384  -4.230  26.161  1.00  0.63           C  
ATOM    963  CG  GLU A  59      28.410  -3.260  26.738  1.00  0.63           C  
ATOM    964  CD  GLU A  59      29.813  -3.827  26.781  1.00  0.63           C  
ATOM    965  OE1 GLU A  59      29.974  -4.993  26.509  1.00  0.63           O  
ATOM    966  OE2 GLU A  59      30.721  -3.088  27.086  1.00  0.63           O  
ATOM    967  H   GLU A  59      26.046  -3.849  28.294  1.00  0.63           H  
ATOM    968  HA  GLU A  59      25.944  -2.702  25.725  1.00  0.63           H  
ATOM    969 1HB  GLU A  59      27.430  -5.152  26.741  1.00  0.63           H  
ATOM    970 2HB  GLU A  59      27.684  -4.471  25.141  1.00  0.63           H  
ATOM    971 1HG  GLU A  59      28.415  -2.354  26.132  1.00  0.63           H  
ATOM    972 2HG  GLU A  59      28.101  -2.984  27.747  1.00  0.63           H  
ATOM    973  N   LYS A  60      24.528  -5.650  25.890  1.00  0.62           N  
ATOM    974  CA  LYS A  60      23.681  -6.568  25.152  1.00  0.62           C  
ATOM    975  C   LYS A  60      22.419  -5.869  24.653  1.00  0.62           C  
ATOM    976  O   LYS A  60      21.887  -6.229  23.600  1.00  0.62           O  
ATOM    977  CB  LYS A  60      23.297  -7.782  26.008  1.00  0.62           C  
ATOM    978  CG  LYS A  60      24.423  -8.754  26.306  1.00  0.62           C  
ATOM    979  CD  LYS A  60      23.915  -9.911  27.174  1.00  0.62           C  
ATOM    980  CE  LYS A  60      25.018 -10.911  27.498  1.00  0.62           C  
ATOM    981  NZ  LYS A  60      24.521 -12.006  28.379  1.00  0.62           N  
ATOM    982  H   LYS A  60      24.693  -5.795  26.876  1.00  0.62           H  
ATOM    983  HA  LYS A  60      24.233  -6.922  24.282  1.00  0.62           H  
ATOM    984 1HB  LYS A  60      22.907  -7.436  26.967  1.00  0.62           H  
ATOM    985 2HB  LYS A  60      22.506  -8.343  25.512  1.00  0.62           H  
ATOM    986 1HG  LYS A  60      24.818  -9.154  25.372  1.00  0.62           H  
ATOM    987 2HG  LYS A  60      25.224  -8.234  26.830  1.00  0.62           H  
ATOM    988 1HD  LYS A  60      23.508  -9.517  28.106  1.00  0.62           H  
ATOM    989 2HD  LYS A  60      23.113 -10.441  26.650  1.00  0.62           H  
ATOM    990 1HE  LYS A  60      25.389 -11.346  26.572  1.00  0.62           H  
ATOM    991 2HE  LYS A  60      25.835 -10.396  28.001  1.00  0.62           H  
ATOM    992 1HZ  LYS A  60      25.264 -12.655  28.574  1.00  0.62           H  
ATOM    993 2HZ  LYS A  60      24.177 -11.618  29.242  1.00  0.62           H  
ATOM    994 3HZ  LYS A  60      23.747 -12.510  27.911  1.00  0.62           H  
ATOM    995  N   LEU A  61      21.894  -4.894  25.421  1.00  0.60           N  
ATOM    996  CA  LEU A  61      20.658  -4.252  25.001  1.00  0.60           C  
ATOM    997  C   LEU A  61      21.008  -3.374  23.833  1.00  0.60           C  
ATOM    998  O   LEU A  61      20.280  -3.312  22.841  1.00  0.60           O  
ATOM    999  CB  LEU A  61      19.998  -3.404  26.093  1.00  0.60           C  
ATOM   1000  CG  LEU A  61      18.618  -2.873  25.680  1.00  0.60           C  
ATOM   1001  CD1 LEU A  61      17.760  -4.048  25.429  1.00  0.60           C  
ATOM   1002  CD2 LEU A  61      17.998  -1.990  26.735  1.00  0.60           C  
ATOM   1003  H   LEU A  61      22.372  -4.559  26.255  1.00  0.60           H  
ATOM   1004  HA  LEU A  61      19.952  -5.005  24.666  1.00  0.60           H  
ATOM   1005 1HB  LEU A  61      19.882  -4.008  26.991  1.00  0.60           H  
ATOM   1006 2HB  LEU A  61      20.646  -2.551  26.330  1.00  0.60           H  
ATOM   1007  HG  LEU A  61      18.711  -2.308  24.752  1.00  0.60           H  
ATOM   1008 1HD1 LEU A  61      16.822  -3.687  25.127  1.00  0.60           H  
ATOM   1009 2HD1 LEU A  61      18.197  -4.667  24.652  1.00  0.60           H  
ATOM   1010 3HD1 LEU A  61      17.653  -4.634  26.340  1.00  0.60           H  
ATOM   1011 1HD2 LEU A  61      17.015  -1.648  26.401  1.00  0.60           H  
ATOM   1012 2HD2 LEU A  61      17.893  -2.550  27.653  1.00  0.60           H  
ATOM   1013 3HD2 LEU A  61      18.635  -1.129  26.906  1.00  0.60           H  
ATOM   1014  N   LYS A  62      22.146  -2.691  23.958  1.00  0.59           N  
ATOM   1015  CA  LYS A  62      22.619  -1.812  22.904  1.00  0.59           C  
ATOM   1016  C   LYS A  62      22.784  -2.595  21.603  1.00  0.59           C  
ATOM   1017  O   LYS A  62      22.261  -2.197  20.557  1.00  0.59           O  
ATOM   1018  CB  LYS A  62      23.951  -1.178  23.308  1.00  0.59           C  
ATOM   1019  CG  LYS A  62      24.485  -0.201  22.304  1.00  0.59           C  
ATOM   1020  CD  LYS A  62      25.821   0.395  22.728  1.00  0.59           C  
ATOM   1021  CE  LYS A  62      26.275   1.346  21.664  1.00  0.59           C  
ATOM   1022  NZ  LYS A  62      27.611   1.931  21.884  1.00  0.59           N  
ATOM   1023  H   LYS A  62      22.683  -2.786  24.826  1.00  0.59           H  
ATOM   1024  HA  LYS A  62      21.882  -1.032  22.727  1.00  0.59           H  
ATOM   1025 1HB  LYS A  62      23.837  -0.669  24.269  1.00  0.59           H  
ATOM   1026 2HB  LYS A  62      24.699  -1.951  23.437  1.00  0.59           H  
ATOM   1027 1HG  LYS A  62      24.615  -0.706  21.345  1.00  0.59           H  
ATOM   1028 2HG  LYS A  62      23.765   0.610  22.169  1.00  0.59           H  
ATOM   1029 1HD  LYS A  62      25.711   0.928  23.674  1.00  0.59           H  
ATOM   1030 2HD  LYS A  62      26.560  -0.398  22.851  1.00  0.59           H  
ATOM   1031 1HE  LYS A  62      26.273   0.821  20.712  1.00  0.59           H  
ATOM   1032 2HE  LYS A  62      25.560   2.152  21.626  1.00  0.59           H  
ATOM   1033 1HZ  LYS A  62      27.780   2.562  21.080  1.00  0.59           H  
ATOM   1034 2HZ  LYS A  62      27.634   2.450  22.743  1.00  0.59           H  
ATOM   1035 3HZ  LYS A  62      28.308   1.208  21.902  1.00  0.59           H  
ATOM   1036  N   ALA A  63      23.486  -3.734  21.670  1.00  0.59           N  
ATOM   1037  CA  ALA A  63      23.716  -4.545  20.479  1.00  0.59           C  
ATOM   1038  C   ALA A  63      22.405  -5.015  19.867  1.00  0.59           C  
ATOM   1039  O   ALA A  63      22.224  -4.969  18.646  1.00  0.59           O  
ATOM   1040  CB  ALA A  63      24.570  -5.746  20.835  1.00  0.59           C  
ATOM   1041  H   ALA A  63      23.891  -4.024  22.560  1.00  0.59           H  
ATOM   1042  HA  ALA A  63      24.234  -3.929  19.744  1.00  0.59           H  
ATOM   1043 1HB  ALA A  63      24.759  -6.337  19.944  1.00  0.59           H  
ATOM   1044 2HB  ALA A  63      25.515  -5.404  21.258  1.00  0.59           H  
ATOM   1045 3HB  ALA A  63      24.043  -6.352  21.574  1.00  0.59           H  
ATOM   1046  N   PHE A  64      21.469  -5.425  20.720  1.00  0.59           N  
ATOM   1047  CA  PHE A  64      20.164  -5.869  20.274  1.00  0.59           C  
ATOM   1048  C   PHE A  64      19.459  -4.728  19.552  1.00  0.59           C  
ATOM   1049  O   PHE A  64      18.965  -4.919  18.441  1.00  0.59           O  
ATOM   1050  CB  PHE A  64      19.400  -6.493  21.458  1.00  0.59           C  
ATOM   1051  CG  PHE A  64      17.964  -6.912  21.246  1.00  0.59           C  
ATOM   1052  CD1 PHE A  64      17.593  -7.873  20.330  1.00  0.59           C  
ATOM   1053  CD2 PHE A  64      16.997  -6.398  22.057  1.00  0.59           C  
ATOM   1054  CE1 PHE A  64      16.260  -8.246  20.215  1.00  0.59           C  
ATOM   1055  CE2 PHE A  64      15.684  -6.759  21.955  1.00  0.59           C  
ATOM   1056  CZ  PHE A  64      15.311  -7.672  21.030  1.00  0.59           C  
ATOM   1057  H   PHE A  64      21.667  -5.458  21.721  1.00  0.59           H  
ATOM   1058  HA  PHE A  64      20.310  -6.669  19.549  1.00  0.59           H  
ATOM   1059 1HB  PHE A  64      19.952  -7.365  21.801  1.00  0.59           H  
ATOM   1060 2HB  PHE A  64      19.411  -5.781  22.282  1.00  0.59           H  
ATOM   1061  HD1 PHE A  64      18.350  -8.326  19.690  1.00  0.59           H  
ATOM   1062  HD2 PHE A  64      17.306  -5.698  22.802  1.00  0.59           H  
ATOM   1063  HE1 PHE A  64      15.964  -8.993  19.481  1.00  0.59           H  
ATOM   1064  HE2 PHE A  64      14.944  -6.320  22.613  1.00  0.59           H  
ATOM   1065  HZ  PHE A  64      14.269  -7.954  20.946  1.00  0.59           H  
ATOM   1066  N   GLY A  65      19.430  -3.539  20.153  1.00  0.59           N  
ATOM   1067  CA  GLY A  65      18.771  -2.389  19.542  1.00  0.59           C  
ATOM   1068  C   GLY A  65      19.346  -2.040  18.191  1.00  0.59           C  
ATOM   1069  O   GLY A  65      18.599  -1.729  17.258  1.00  0.59           O  
ATOM   1070  H   GLY A  65      19.863  -3.432  21.068  1.00  0.59           H  
ATOM   1071 1HA  GLY A  65      17.710  -2.587  19.423  1.00  0.59           H  
ATOM   1072 2HA  GLY A  65      18.866  -1.536  20.212  1.00  0.59           H  
ATOM   1073  N   VAL A  66      20.663  -2.138  18.043  1.00  0.60           N  
ATOM   1074  CA  VAL A  66      21.247  -1.840  16.751  1.00  0.60           C  
ATOM   1075  C   VAL A  66      20.776  -2.850  15.726  1.00  0.60           C  
ATOM   1076  O   VAL A  66      20.403  -2.475  14.614  1.00  0.60           O  
ATOM   1077  CB  VAL A  66      22.777  -1.830  16.813  1.00  0.60           C  
ATOM   1078  CG1 VAL A  66      23.349  -1.721  15.406  1.00  0.60           C  
ATOM   1079  CG2 VAL A  66      23.223  -0.660  17.612  1.00  0.60           C  
ATOM   1080  H   VAL A  66      21.253  -2.387  18.840  1.00  0.60           H  
ATOM   1081  HA  VAL A  66      20.916  -0.847  16.445  1.00  0.60           H  
ATOM   1082  HB  VAL A  66      23.130  -2.761  17.269  1.00  0.60           H  
ATOM   1083 1HG1 VAL A  66      24.437  -1.710  15.454  1.00  0.60           H  
ATOM   1084 2HG1 VAL A  66      23.021  -2.574  14.811  1.00  0.60           H  
ATOM   1085 3HG1 VAL A  66      22.998  -0.802  14.947  1.00  0.60           H  
ATOM   1086 1HG2 VAL A  66      24.305  -0.656  17.654  1.00  0.60           H  
ATOM   1087 2HG2 VAL A  66      22.863   0.239  17.126  1.00  0.60           H  
ATOM   1088 3HG2 VAL A  66      22.819  -0.722  18.619  1.00  0.60           H  
ATOM   1089  N   LYS A  67      20.782  -4.135  16.083  1.00  0.61           N  
ATOM   1090  CA  LYS A  67      20.360  -5.177  15.154  1.00  0.61           C  
ATOM   1091  C   LYS A  67      18.872  -5.083  14.790  1.00  0.61           C  
ATOM   1092  O   LYS A  67      18.495  -5.244  13.624  1.00  0.61           O  
ATOM   1093  CB  LYS A  67      20.675  -6.541  15.759  1.00  0.61           C  
ATOM   1094  CG  LYS A  67      22.172  -6.859  15.827  1.00  0.61           C  
ATOM   1095  CD  LYS A  67      22.430  -8.206  16.486  1.00  0.61           C  
ATOM   1096  CE  LYS A  67      23.920  -8.504  16.573  1.00  0.61           C  
ATOM   1097  NZ  LYS A  67      24.190  -9.812  17.236  1.00  0.61           N  
ATOM   1098  H   LYS A  67      21.104  -4.398  17.019  1.00  0.61           H  
ATOM   1099  HA  LYS A  67      20.936  -5.064  14.236  1.00  0.61           H  
ATOM   1100 1HB  LYS A  67      20.280  -6.580  16.777  1.00  0.61           H  
ATOM   1101 2HB  LYS A  67      20.184  -7.317  15.184  1.00  0.61           H  
ATOM   1102 1HG  LYS A  67      22.587  -6.869  14.820  1.00  0.61           H  
ATOM   1103 2HG  LYS A  67      22.678  -6.081  16.399  1.00  0.61           H  
ATOM   1104 1HD  LYS A  67      22.013  -8.192  17.496  1.00  0.61           H  
ATOM   1105 2HD  LYS A  67      21.939  -8.994  15.918  1.00  0.61           H  
ATOM   1106 1HE  LYS A  67      24.338  -8.523  15.568  1.00  0.61           H  
ATOM   1107 2HE  LYS A  67      24.407  -7.711  17.144  1.00  0.61           H  
ATOM   1108 1HZ  LYS A  67      25.187  -9.972  17.274  1.00  0.61           H  
ATOM   1109 2HZ  LYS A  67      23.815  -9.798  18.174  1.00  0.61           H  
ATOM   1110 3HZ  LYS A  67      23.752 -10.554  16.709  1.00  0.61           H  
ATOM   1111  N   VAL A  68      18.021  -4.770  15.767  1.00  0.62           N  
ATOM   1112  CA  VAL A  68      16.587  -4.654  15.503  1.00  0.62           C  
ATOM   1113  C   VAL A  68      16.319  -3.490  14.563  1.00  0.62           C  
ATOM   1114  O   VAL A  68      15.563  -3.612  13.589  1.00  0.62           O  
ATOM   1115  CB  VAL A  68      15.805  -4.449  16.819  1.00  0.62           C  
ATOM   1116  CG1 VAL A  68      14.349  -4.124  16.525  1.00  0.62           C  
ATOM   1117  CG2 VAL A  68      15.878  -5.717  17.677  1.00  0.62           C  
ATOM   1118  H   VAL A  68      18.372  -4.644  16.717  1.00  0.62           H  
ATOM   1119  HA  VAL A  68      16.246  -5.572  15.029  1.00  0.62           H  
ATOM   1120  HB  VAL A  68      16.245  -3.610  17.365  1.00  0.62           H  
ATOM   1121 1HG1 VAL A  68      13.819  -3.971  17.465  1.00  0.62           H  
ATOM   1122 2HG1 VAL A  68      14.293  -3.215  15.925  1.00  0.62           H  
ATOM   1123 3HG1 VAL A  68      13.893  -4.948  15.980  1.00  0.62           H  
ATOM   1124 1HG2 VAL A  68      15.339  -5.556  18.610  1.00  0.62           H  
ATOM   1125 2HG2 VAL A  68      15.432  -6.545  17.138  1.00  0.62           H  
ATOM   1126 3HG2 VAL A  68      16.904  -5.954  17.898  1.00  0.62           H  
ATOM   1127  N   LEU A  69      16.953  -2.362  14.855  1.00  0.63           N  
ATOM   1128  CA  LEU A  69      16.817  -1.157  14.069  1.00  0.63           C  
ATOM   1129  C   LEU A  69      17.439  -1.308  12.688  1.00  0.63           C  
ATOM   1130  O   LEU A  69      16.865  -0.835  11.706  1.00  0.63           O  
ATOM   1131  CB  LEU A  69      17.385   0.009  14.854  1.00  0.63           C  
ATOM   1132  CG  LEU A  69      17.286   1.361  14.237  1.00  0.63           C  
ATOM   1133  CD1 LEU A  69      15.865   1.668  13.892  1.00  0.63           C  
ATOM   1134  CD2 LEU A  69      17.743   2.351  15.277  1.00  0.63           C  
ATOM   1135  H   LEU A  69      17.560  -2.324  15.676  1.00  0.63           H  
ATOM   1136  HA  LEU A  69      15.754  -0.966  13.937  1.00  0.63           H  
ATOM   1137 1HB  LEU A  69      16.891   0.045  15.822  1.00  0.63           H  
ATOM   1138 2HB  LEU A  69      18.447  -0.191  15.030  1.00  0.63           H  
ATOM   1139  HG  LEU A  69      17.900   1.412  13.340  1.00  0.63           H  
ATOM   1140 1HD1 LEU A  69      15.797   2.661  13.479  1.00  0.63           H  
ATOM   1141 2HD1 LEU A  69      15.496   0.946  13.166  1.00  0.63           H  
ATOM   1142 3HD1 LEU A  69      15.285   1.613  14.784  1.00  0.63           H  
ATOM   1143 1HD2 LEU A  69      17.687   3.342  14.885  1.00  0.63           H  
ATOM   1144 2HD2 LEU A  69      17.093   2.260  16.135  1.00  0.63           H  
ATOM   1145 3HD2 LEU A  69      18.755   2.146  15.586  1.00  0.63           H  
ATOM   1146  N   THR A  70      18.598  -1.968  12.596  1.00  0.63           N  
ATOM   1147  CA  THR A  70      19.247  -2.173  11.311  1.00  0.63           C  
ATOM   1148  C   THR A  70      18.307  -2.940  10.399  1.00  0.63           C  
ATOM   1149  O   THR A  70      18.112  -2.566   9.238  1.00  0.63           O  
ATOM   1150  CB  THR A  70      20.560  -2.975  11.447  1.00  0.63           C  
ATOM   1151  OG1 THR A  70      21.486  -2.263  12.265  1.00  0.63           O  
ATOM   1152  CG2 THR A  70      21.165  -3.202  10.081  1.00  0.63           C  
ATOM   1153  H   THR A  70      19.055  -2.321  13.429  1.00  0.63           H  
ATOM   1154  HA  THR A  70      19.458  -1.205  10.859  1.00  0.63           H  
ATOM   1155  HB  THR A  70      20.345  -3.936  11.916  1.00  0.63           H  
ATOM   1156  HG1 THR A  70      21.058  -2.099  13.128  1.00  0.63           H  
ATOM   1157 1HG2 THR A  70      22.085  -3.774  10.184  1.00  0.63           H  
ATOM   1158 2HG2 THR A  70      20.459  -3.756   9.460  1.00  0.63           H  
ATOM   1159 3HG2 THR A  70      21.383  -2.242   9.616  1.00  0.63           H  
ATOM   1160  N   ARG A  71      17.697  -4.007  10.929  1.00  0.63           N  
ATOM   1161  CA  ARG A  71      16.762  -4.771  10.128  1.00  0.63           C  
ATOM   1162  C   ARG A  71      15.558  -3.921   9.732  1.00  0.63           C  
ATOM   1163  O   ARG A  71      15.139  -3.964   8.579  1.00  0.63           O  
ATOM   1164  CB  ARG A  71      16.304  -6.012  10.868  1.00  0.63           C  
ATOM   1165  CG  ARG A  71      17.353  -7.097  11.005  1.00  0.63           C  
ATOM   1166  CD  ARG A  71      16.744  -8.351  11.441  1.00  0.63           C  
ATOM   1167  NE  ARG A  71      16.173  -8.287  12.786  1.00  0.63           N  
ATOM   1168  CZ  ARG A  71      16.838  -8.582  13.921  1.00  0.63           C  
ATOM   1169  NH1 ARG A  71      18.091  -8.969  13.867  1.00  0.63           N  
ATOM   1170  NH2 ARG A  71      16.228  -8.499  15.090  1.00  0.63           N  
ATOM   1171  H   ARG A  71      17.896  -4.297  11.890  1.00  0.63           H  
ATOM   1172  HA  ARG A  71      17.272  -5.089   9.220  1.00  0.63           H  
ATOM   1173 1HB  ARG A  71      15.996  -5.730  11.878  1.00  0.63           H  
ATOM   1174 2HB  ARG A  71      15.437  -6.441  10.366  1.00  0.63           H  
ATOM   1175 1HG  ARG A  71      17.830  -7.262  10.039  1.00  0.63           H  
ATOM   1176 2HG  ARG A  71      18.103  -6.801  11.732  1.00  0.63           H  
ATOM   1177 1HD  ARG A  71      15.950  -8.568  10.754  1.00  0.63           H  
ATOM   1178 2HD  ARG A  71      17.480  -9.152  11.416  1.00  0.63           H  
ATOM   1179  HE  ARG A  71      15.210  -7.995  12.869  1.00  0.63           H  
ATOM   1180 1HH1 ARG A  71      18.561  -9.035  12.975  1.00  0.63           H  
ATOM   1181 2HH1 ARG A  71      18.579  -9.212  14.715  1.00  0.63           H  
ATOM   1182 1HH2 ARG A  71      15.259  -8.209  15.137  1.00  0.63           H  
ATOM   1183 2HH2 ARG A  71      16.731  -8.727  15.934  1.00  0.63           H  
ATOM   1184  N   LEU A  72      15.037  -3.096  10.653  1.00  0.63           N  
ATOM   1185  CA  LEU A  72      13.896  -2.246  10.319  1.00  0.63           C  
ATOM   1186  C   LEU A  72      14.257  -1.300   9.181  1.00  0.63           C  
ATOM   1187  O   LEU A  72      13.476  -1.098   8.245  1.00  0.63           O  
ATOM   1188  CB  LEU A  72      13.417  -1.442  11.519  1.00  0.63           C  
ATOM   1189  CG  LEU A  72      12.225  -0.551  11.216  1.00  0.63           C  
ATOM   1190  CD1 LEU A  72      11.053  -1.424  10.808  1.00  0.63           C  
ATOM   1191  CD2 LEU A  72      11.890   0.303  12.401  1.00  0.63           C  
ATOM   1192  H   LEU A  72      15.403  -3.093  11.608  1.00  0.63           H  
ATOM   1193  HA  LEU A  72      13.081  -2.868   9.989  1.00  0.63           H  
ATOM   1194 1HB  LEU A  72      13.154  -2.126  12.326  1.00  0.63           H  
ATOM   1195 2HB  LEU A  72      14.231  -0.806  11.857  1.00  0.63           H  
ATOM   1196  HG  LEU A  72      12.476   0.087  10.380  1.00  0.63           H  
ATOM   1197 1HD1 LEU A  72      10.205  -0.797  10.568  1.00  0.63           H  
ATOM   1198 2HD1 LEU A  72      11.332  -2.011   9.934  1.00  0.63           H  
ATOM   1199 3HD1 LEU A  72      10.786  -2.090  11.626  1.00  0.63           H  
ATOM   1200 1HD2 LEU A  72      11.046   0.943  12.168  1.00  0.63           H  
ATOM   1201 2HD2 LEU A  72      11.637  -0.340  13.243  1.00  0.63           H  
ATOM   1202 3HD2 LEU A  72      12.754   0.919  12.649  1.00  0.63           H  
ATOM   1203  N   PHE A  73      15.438  -0.690   9.272  1.00  0.63           N  
ATOM   1204  CA  PHE A  73      15.894   0.228   8.245  1.00  0.63           C  
ATOM   1205  C   PHE A  73      15.871  -0.498   6.908  1.00  0.63           C  
ATOM   1206  O   PHE A  73      15.335   0.023   5.930  1.00  0.63           O  
ATOM   1207  CB  PHE A  73      17.324   0.697   8.513  1.00  0.63           C  
ATOM   1208  CG  PHE A  73      17.847   1.696   7.495  1.00  0.63           C  
ATOM   1209  CD1 PHE A  73      17.764   3.054   7.734  1.00  0.63           C  
ATOM   1210  CD2 PHE A  73      18.361   1.280   6.275  1.00  0.63           C  
ATOM   1211  CE1 PHE A  73      18.193   3.976   6.795  1.00  0.63           C  
ATOM   1212  CE2 PHE A  73      18.786   2.200   5.331  1.00  0.63           C  
ATOM   1213  CZ  PHE A  73      18.700   3.554   5.596  1.00  0.63           C  
ATOM   1214  H   PHE A  73      16.034  -0.876  10.076  1.00  0.63           H  
ATOM   1215  HA  PHE A  73      15.222   1.080   8.193  1.00  0.63           H  
ATOM   1216 1HB  PHE A  73      17.375   1.150   9.504  1.00  0.63           H  
ATOM   1217 2HB  PHE A  73      17.991  -0.158   8.518  1.00  0.63           H  
ATOM   1218  HD1 PHE A  73      17.363   3.396   8.685  1.00  0.63           H  
ATOM   1219  HD2 PHE A  73      18.420   0.212   6.055  1.00  0.63           H  
ATOM   1220  HE1 PHE A  73      18.127   5.038   7.005  1.00  0.63           H  
ATOM   1221  HE2 PHE A  73      19.183   1.851   4.372  1.00  0.63           H  
ATOM   1222  HZ  PHE A  73      19.031   4.282   4.856  1.00  0.63           H  
ATOM   1223  N   ALA A  74      16.456  -1.707   6.869  1.00  0.64           N  
ATOM   1224  CA  ALA A  74      16.517  -2.505   5.647  1.00  0.64           C  
ATOM   1225  C   ALA A  74      15.126  -2.831   5.106  1.00  0.64           C  
ATOM   1226  O   ALA A  74      14.897  -2.782   3.896  1.00  0.64           O  
ATOM   1227  CB  ALA A  74      17.277  -3.792   5.911  1.00  0.64           C  
ATOM   1228  H   ALA A  74      16.884  -2.079   7.720  1.00  0.64           H  
ATOM   1229  HA  ALA A  74      17.046  -1.922   4.892  1.00  0.64           H  
ATOM   1230 1HB  ALA A  74      17.347  -4.371   4.994  1.00  0.64           H  
ATOM   1231 2HB  ALA A  74      18.277  -3.552   6.273  1.00  0.64           H  
ATOM   1232 3HB  ALA A  74      16.753  -4.371   6.664  1.00  0.64           H  
ATOM   1233  N   ILE A  75      14.175  -3.098   5.999  1.00  0.65           N  
ATOM   1234  CA  ILE A  75      12.816  -3.402   5.576  1.00  0.65           C  
ATOM   1235  C   ILE A  75      12.240  -2.188   4.861  1.00  0.65           C  
ATOM   1236  O   ILE A  75      11.615  -2.318   3.810  1.00  0.65           O  
ATOM   1237  CB  ILE A  75      11.930  -3.800   6.774  1.00  0.65           C  
ATOM   1238  CG1 ILE A  75      12.352  -5.138   7.402  1.00  0.65           C  
ATOM   1239  CG2 ILE A  75      10.573  -3.984   6.303  1.00  0.65           C  
ATOM   1240  CD1 ILE A  75      11.735  -5.393   8.766  1.00  0.65           C  
ATOM   1241  H   ILE A  75      14.415  -3.133   6.990  1.00  0.65           H  
ATOM   1242  HA  ILE A  75      12.830  -4.214   4.859  1.00  0.65           H  
ATOM   1243  HB  ILE A  75      11.959  -3.028   7.539  1.00  0.65           H  
ATOM   1244 1HG1 ILE A  75      12.022  -5.941   6.740  1.00  0.65           H  
ATOM   1245 2HG1 ILE A  75      13.420  -5.182   7.491  1.00  0.65           H  
ATOM   1246 1HG2 ILE A  75       9.976  -4.279   7.136  1.00  0.65           H  
ATOM   1247 2HG2 ILE A  75      10.190  -3.062   5.867  1.00  0.65           H  
ATOM   1248 3HG2 ILE A  75      10.551  -4.771   5.555  1.00  0.65           H  
ATOM   1249 1HD1 ILE A  75      12.055  -6.365   9.130  1.00  0.65           H  
ATOM   1250 2HD1 ILE A  75      12.048  -4.644   9.453  1.00  0.65           H  
ATOM   1251 3HD1 ILE A  75      10.667  -5.362   8.699  1.00  0.65           H  
ATOM   1252  N   PHE A  76      12.448  -1.003   5.434  1.00  0.66           N  
ATOM   1253  CA  PHE A  76      11.974   0.233   4.824  1.00  0.66           C  
ATOM   1254  C   PHE A  76      12.695   0.574   3.510  1.00  0.66           C  
ATOM   1255  O   PHE A  76      12.073   1.045   2.554  1.00  0.66           O  
ATOM   1256  CB  PHE A  76      12.176   1.391   5.786  1.00  0.66           C  
ATOM   1257  CG  PHE A  76      11.248   1.420   6.945  1.00  0.66           C  
ATOM   1258  CD1 PHE A  76       9.956   0.994   6.860  1.00  0.66           C  
ATOM   1259  CD2 PHE A  76      11.685   1.899   8.128  1.00  0.66           C  
ATOM   1260  CE1 PHE A  76       9.140   1.083   7.957  1.00  0.66           C  
ATOM   1261  CE2 PHE A  76      10.876   1.997   9.202  1.00  0.66           C  
ATOM   1262  CZ  PHE A  76       9.605   1.597   9.110  1.00  0.66           C  
ATOM   1263  H   PHE A  76      12.957  -0.967   6.320  1.00  0.66           H  
ATOM   1264  HA  PHE A  76      10.911   0.123   4.613  1.00  0.66           H  
ATOM   1265 1HB  PHE A  76      13.193   1.363   6.174  1.00  0.66           H  
ATOM   1266 2HB  PHE A  76      12.064   2.327   5.246  1.00  0.66           H  
ATOM   1267  HD1 PHE A  76       9.581   0.588   5.922  1.00  0.66           H  
ATOM   1268  HD2 PHE A  76      12.702   2.204   8.195  1.00  0.66           H  
ATOM   1269  HE1 PHE A  76       8.113   0.743   7.899  1.00  0.66           H  
ATOM   1270  HE2 PHE A  76      11.257   2.395  10.139  1.00  0.66           H  
ATOM   1271  HZ  PHE A  76       8.972   1.676   9.947  1.00  0.66           H  
ATOM   1272  N   GLU A  77      14.021   0.358   3.463  1.00  0.68           N  
ATOM   1273  CA  GLU A  77      14.803   0.666   2.260  1.00  0.68           C  
ATOM   1274  C   GLU A  77      14.289  -0.151   1.080  1.00  0.68           C  
ATOM   1275  O   GLU A  77      14.166   0.346  -0.048  1.00  0.68           O  
ATOM   1276  CB  GLU A  77      16.303   0.408   2.475  1.00  0.68           C  
ATOM   1277  CG  GLU A  77      17.181   0.846   1.285  1.00  0.68           C  
ATOM   1278  CD  GLU A  77      18.686   0.665   1.497  1.00  0.68           C  
ATOM   1279  OE1 GLU A  77      19.081   0.130   2.505  1.00  0.68           O  
ATOM   1280  OE2 GLU A  77      19.430   1.075   0.637  1.00  0.68           O  
ATOM   1281  H   GLU A  77      14.494  -0.008   4.288  1.00  0.68           H  
ATOM   1282  HA  GLU A  77      14.673   1.718   2.018  1.00  0.68           H  
ATOM   1283 1HB  GLU A  77      16.638   0.936   3.369  1.00  0.68           H  
ATOM   1284 2HB  GLU A  77      16.463  -0.658   2.646  1.00  0.68           H  
ATOM   1285 1HG  GLU A  77      16.881   0.269   0.410  1.00  0.68           H  
ATOM   1286 2HG  GLU A  77      16.977   1.895   1.078  1.00  0.68           H  
ATOM   1287  N   LYS A  78      13.935  -1.408   1.347  1.00  0.70           N  
ATOM   1288  CA  LYS A  78      13.427  -2.307   0.320  1.00  0.70           C  
ATOM   1289  C   LYS A  78      11.965  -2.001   0.012  1.00  0.70           C  
ATOM   1290  O   LYS A  78      11.062  -2.761   0.356  1.00  0.70           O  
ATOM   1291  CB  LYS A  78      13.565  -3.761   0.761  1.00  0.70           C  
ATOM   1292  CG  LYS A  78      14.998  -4.259   0.919  1.00  0.70           C  
ATOM   1293  CD  LYS A  78      15.025  -5.704   1.403  1.00  0.70           C  
ATOM   1294  CE  LYS A  78      16.449  -6.175   1.686  1.00  0.70           C  
ATOM   1295  NZ  LYS A  78      17.288  -6.195   0.449  1.00  0.70           N  
ATOM   1296  H   LYS A  78      14.065  -1.770   2.294  1.00  0.70           H  
ATOM   1297  HA  LYS A  78      14.003  -2.156  -0.592  1.00  0.70           H  
ATOM   1298 1HB  LYS A  78      13.075  -3.879   1.735  1.00  0.70           H  
ATOM   1299 2HB  LYS A  78      13.049  -4.409   0.053  1.00  0.70           H  
ATOM   1300 1HG  LYS A  78      15.509  -4.196  -0.041  1.00  0.70           H  
ATOM   1301 2HG  LYS A  78      15.529  -3.631   1.631  1.00  0.70           H  
ATOM   1302 1HD  LYS A  78      14.432  -5.779   2.316  1.00  0.70           H  
ATOM   1303 2HD  LYS A  78      14.580  -6.353   0.650  1.00  0.70           H  
ATOM   1304 1HE  LYS A  78      16.903  -5.503   2.415  1.00  0.70           H  
ATOM   1305 2HE  LYS A  78      16.413  -7.179   2.108  1.00  0.70           H  
ATOM   1306 1HZ  LYS A  78      18.222  -6.509   0.675  1.00  0.70           H  
ATOM   1307 2HZ  LYS A  78      16.878  -6.823  -0.230  1.00  0.70           H  
ATOM   1308 3HZ  LYS A  78      17.332  -5.263   0.061  1.00  0.70           H  
ATOM   1309  N   ARG A  79      11.764  -0.874  -0.656  1.00  0.72           N  
ATOM   1310  CA  ARG A  79      10.452  -0.357  -1.015  1.00  0.72           C  
ATOM   1311  C   ARG A  79       9.735  -1.353  -1.908  1.00  0.72           C  
ATOM   1312  O   ARG A  79      10.364  -2.017  -2.735  1.00  0.72           O  
ATOM   1313  CB  ARG A  79      10.598   0.971  -1.725  1.00  0.72           C  
ATOM   1314  CG  ARG A  79      11.060   2.105  -0.835  1.00  0.72           C  
ATOM   1315  CD  ARG A  79      11.299   3.349  -1.605  1.00  0.72           C  
ATOM   1316  NE  ARG A  79      12.474   3.236  -2.451  1.00  0.72           N  
ATOM   1317  CZ  ARG A  79      12.876   4.158  -3.350  1.00  0.72           C  
ATOM   1318  NH1 ARG A  79      12.186   5.267  -3.526  1.00  0.72           N  
ATOM   1319  NH2 ARG A  79      13.972   3.946  -4.057  1.00  0.72           N  
ATOM   1320  H   ARG A  79      12.596  -0.324  -0.861  1.00  0.72           H  
ATOM   1321  HA  ARG A  79       9.870  -0.211  -0.102  1.00  0.72           H  
ATOM   1322 1HB  ARG A  79      11.312   0.874  -2.539  1.00  0.72           H  
ATOM   1323 2HB  ARG A  79       9.639   1.261  -2.155  1.00  0.72           H  
ATOM   1324 1HG  ARG A  79      10.314   2.296  -0.079  1.00  0.72           H  
ATOM   1325 2HG  ARG A  79      11.993   1.820  -0.343  1.00  0.72           H  
ATOM   1326 1HD  ARG A  79      10.437   3.557  -2.238  1.00  0.72           H  
ATOM   1327 2HD  ARG A  79      11.454   4.170  -0.931  1.00  0.72           H  
ATOM   1328  HE  ARG A  79      13.043   2.402  -2.347  1.00  0.72           H  
ATOM   1329 1HH1 ARG A  79      11.348   5.433  -2.987  1.00  0.72           H  
ATOM   1330 2HH1 ARG A  79      12.494   5.955  -4.200  1.00  0.72           H  
ATOM   1331 1HH2 ARG A  79      14.503   3.095  -3.920  1.00  0.72           H  
ATOM   1332 2HH2 ARG A  79      14.279   4.632  -4.731  1.00  0.72           H  
ATOM   1333  N   GLY A  80       8.419  -1.445  -1.761  1.00  0.72           N  
ATOM   1334  CA  GLY A  80       7.656  -2.418  -2.525  1.00  0.72           C  
ATOM   1335  C   GLY A  80       7.443  -3.615  -1.620  1.00  0.72           C  
ATOM   1336  O   GLY A  80       7.289  -3.445  -0.412  1.00  0.72           O  
ATOM   1337  H   GLY A  80       7.953  -0.862  -1.083  1.00  0.72           H  
ATOM   1338 1HA  GLY A  80       6.698  -1.998  -2.830  1.00  0.72           H  
ATOM   1339 2HA  GLY A  80       8.201  -2.712  -3.421  1.00  0.72           H  
ATOM   1340  N   ASP A  81       7.375  -4.812  -2.178  1.00  0.71           N  
ATOM   1341  CA  ASP A  81       7.049  -5.960  -1.348  1.00  0.71           C  
ATOM   1342  C   ASP A  81       8.298  -6.500  -0.639  1.00  0.71           C  
ATOM   1343  O   ASP A  81       9.206  -7.044  -1.267  1.00  0.71           O  
ATOM   1344  CB  ASP A  81       6.399  -7.043  -2.195  1.00  0.71           C  
ATOM   1345  CG  ASP A  81       5.037  -6.594  -2.725  1.00  0.71           C  
ATOM   1346  OD1 ASP A  81       4.233  -6.155  -1.939  1.00  0.71           O  
ATOM   1347  OD2 ASP A  81       4.827  -6.673  -3.909  1.00  0.71           O  
ATOM   1348  H   ASP A  81       7.533  -4.922  -3.168  1.00  0.71           H  
ATOM   1349  HA  ASP A  81       6.336  -5.647  -0.585  1.00  0.71           H  
ATOM   1350 1HB  ASP A  81       7.046  -7.295  -3.035  1.00  0.71           H  
ATOM   1351 2HB  ASP A  81       6.266  -7.947  -1.595  1.00  0.71           H  
ATOM   1352  N   ASP A  82       8.301  -6.372   0.684  1.00  0.69           N  
ATOM   1353  CA  ASP A  82       9.417  -6.730   1.567  1.00  0.69           C  
ATOM   1354  C   ASP A  82       9.360  -8.137   2.167  1.00  0.69           C  
ATOM   1355  O   ASP A  82      10.135  -8.464   3.072  1.00  0.69           O  
ATOM   1356  CB  ASP A  82       9.530  -5.678   2.673  1.00  0.69           C  
ATOM   1357  CG  ASP A  82       8.255  -5.540   3.524  1.00  0.69           C  
ATOM   1358  OD1 ASP A  82       7.273  -6.179   3.215  1.00  0.69           O  
ATOM   1359  OD2 ASP A  82       8.273  -4.803   4.475  1.00  0.69           O  
ATOM   1360  H   ASP A  82       7.498  -5.923   1.103  1.00  0.69           H  
ATOM   1361  HA  ASP A  82      10.330  -6.667   0.972  1.00  0.69           H  
ATOM   1362 1HB  ASP A  82      10.364  -5.931   3.329  1.00  0.69           H  
ATOM   1363 2HB  ASP A  82       9.758  -4.700   2.222  1.00  0.69           H  
ATOM   1364  N   GLU A  83       8.493  -8.979   1.611  1.00  0.67           N  
ATOM   1365  CA  GLU A  83       8.303 -10.365   2.043  1.00  0.67           C  
ATOM   1366  C   GLU A  83       9.604 -11.168   2.063  1.00  0.67           C  
ATOM   1367  O   GLU A  83       9.825 -11.991   2.949  1.00  0.67           O  
ATOM   1368  CB  GLU A  83       7.312 -11.064   1.113  1.00  0.67           C  
ATOM   1369  CG  GLU A  83       6.971 -12.502   1.496  1.00  0.67           C  
ATOM   1370  CD  GLU A  83       5.971 -13.121   0.548  1.00  0.67           C  
ATOM   1371  OE1 GLU A  83       5.577 -12.457  -0.383  1.00  0.67           O  
ATOM   1372  OE2 GLU A  83       5.596 -14.257   0.752  1.00  0.67           O  
ATOM   1373  H   GLU A  83       7.918  -8.615   0.864  1.00  0.67           H  
ATOM   1374  HA  GLU A  83       7.889 -10.352   3.051  1.00  0.67           H  
ATOM   1375 1HB  GLU A  83       6.383 -10.494   1.083  1.00  0.67           H  
ATOM   1376 2HB  GLU A  83       7.718 -11.078   0.100  1.00  0.67           H  
ATOM   1377 1HG  GLU A  83       7.886 -13.097   1.487  1.00  0.67           H  
ATOM   1378 2HG  GLU A  83       6.570 -12.519   2.510  1.00  0.67           H  
ATOM   1379  N   GLU A  84      10.487 -10.925   1.099  1.00  0.64           N  
ATOM   1380  CA  GLU A  84      11.744 -11.667   1.022  1.00  0.64           C  
ATOM   1381  C   GLU A  84      12.622 -11.452   2.262  1.00  0.64           C  
ATOM   1382  O   GLU A  84      13.447 -12.306   2.594  1.00  0.64           O  
ATOM   1383  CB  GLU A  84      12.517 -11.282  -0.236  1.00  0.64           C  
ATOM   1384  CG  GLU A  84      11.869 -11.753  -1.538  1.00  0.64           C  
ATOM   1385  CD  GLU A  84      12.640 -11.344  -2.778  1.00  0.64           C  
ATOM   1386  OE1 GLU A  84      13.584 -10.600  -2.655  1.00  0.64           O  
ATOM   1387  OE2 GLU A  84      12.279 -11.782  -3.846  1.00  0.64           O  
ATOM   1388  H   GLU A  84      10.271 -10.229   0.399  1.00  0.64           H  
ATOM   1389  HA  GLU A  84      11.505 -12.729   0.963  1.00  0.64           H  
ATOM   1390 1HB  GLU A  84      12.614 -10.197  -0.282  1.00  0.64           H  
ATOM   1391 2HB  GLU A  84      13.522 -11.700  -0.187  1.00  0.64           H  
ATOM   1392 1HG  GLU A  84      11.790 -12.839  -1.516  1.00  0.64           H  
ATOM   1393 2HG  GLU A  84      10.860 -11.344  -1.592  1.00  0.64           H  
ATOM   1394  N   LEU A  85      12.479 -10.293   2.910  1.00  0.62           N  
ATOM   1395  CA  LEU A  85      13.231  -9.981   4.115  1.00  0.62           C  
ATOM   1396  C   LEU A  85      12.413 -10.384   5.335  1.00  0.62           C  
ATOM   1397  O   LEU A  85      12.938 -10.953   6.290  1.00  0.62           O  
ATOM   1398  CB  LEU A  85      13.625  -8.500   4.165  1.00  0.62           C  
ATOM   1399  CG  LEU A  85      14.384  -8.067   5.443  1.00  0.62           C  
ATOM   1400  CD1 LEU A  85      15.665  -8.852   5.594  1.00  0.62           C  
ATOM   1401  CD2 LEU A  85      14.713  -6.617   5.337  1.00  0.62           C  
ATOM   1402  H   LEU A  85      11.769  -9.632   2.608  1.00  0.62           H  
ATOM   1403  HA  LEU A  85      14.147 -10.568   4.113  1.00  0.62           H  
ATOM   1404 1HB  LEU A  85      14.253  -8.279   3.308  1.00  0.62           H  
ATOM   1405 2HB  LEU A  85      12.715  -7.897   4.096  1.00  0.62           H  
ATOM   1406  HG  LEU A  85      13.750  -8.242   6.314  1.00  0.62           H  
ATOM   1407 1HD1 LEU A  85      16.183  -8.527   6.498  1.00  0.62           H  
ATOM   1408 2HD1 LEU A  85      15.433  -9.916   5.671  1.00  0.62           H  
ATOM   1409 3HD1 LEU A  85      16.302  -8.681   4.728  1.00  0.62           H  
ATOM   1410 1HD2 LEU A  85      15.229  -6.287   6.239  1.00  0.62           H  
ATOM   1411 2HD2 LEU A  85      15.345  -6.442   4.480  1.00  0.62           H  
ATOM   1412 3HD2 LEU A  85      13.811  -6.089   5.219  1.00  0.62           H  
ATOM   1413  N   LEU A  86      11.124 -10.053   5.325  1.00  0.61           N  
ATOM   1414  CA  LEU A  86      10.293 -10.343   6.479  1.00  0.61           C  
ATOM   1415  C   LEU A  86      10.118 -11.832   6.732  1.00  0.61           C  
ATOM   1416  O   LEU A  86      10.086 -12.259   7.877  1.00  0.61           O  
ATOM   1417  CB  LEU A  86       8.918  -9.711   6.329  1.00  0.61           C  
ATOM   1418  CG  LEU A  86       8.893  -8.218   6.374  1.00  0.61           C  
ATOM   1419  CD1 LEU A  86       7.498  -7.745   6.138  1.00  0.61           C  
ATOM   1420  CD2 LEU A  86       9.400  -7.759   7.672  1.00  0.61           C  
ATOM   1421  H   LEU A  86      10.724  -9.588   4.512  1.00  0.61           H  
ATOM   1422  HA  LEU A  86      10.773  -9.909   7.352  1.00  0.61           H  
ATOM   1423 1HB  LEU A  86       8.504 -10.017   5.370  1.00  0.61           H  
ATOM   1424 2HB  LEU A  86       8.271 -10.085   7.121  1.00  0.61           H  
ATOM   1425  HG  LEU A  86       9.522  -7.812   5.576  1.00  0.61           H  
ATOM   1426 1HD1 LEU A  86       7.473  -6.652   6.159  1.00  0.61           H  
ATOM   1427 2HD1 LEU A  86       7.163  -8.092   5.158  1.00  0.61           H  
ATOM   1428 3HD1 LEU A  86       6.843  -8.137   6.912  1.00  0.61           H  
ATOM   1429 1HD2 LEU A  86       9.358  -6.694   7.656  1.00  0.61           H  
ATOM   1430 2HD2 LEU A  86       8.785  -8.141   8.471  1.00  0.61           H  
ATOM   1431 3HD2 LEU A  86      10.424  -8.096   7.807  1.00  0.61           H  
ATOM   1432  N   ARG A  87      10.030 -12.645   5.685  1.00  0.60           N  
ATOM   1433  CA  ARG A  87       9.828 -14.084   5.837  1.00  0.60           C  
ATOM   1434  C   ARG A  87      10.637 -14.707   7.001  1.00  0.60           C  
ATOM   1435  O   ARG A  87      10.020 -15.102   7.991  1.00  0.60           O  
ATOM   1436  CB  ARG A  87      10.027 -14.773   4.492  1.00  0.60           C  
ATOM   1437  CG  ARG A  87       9.920 -16.277   4.478  1.00  0.60           C  
ATOM   1438  CD  ARG A  87       8.546 -16.748   4.810  1.00  0.60           C  
ATOM   1439  NE  ARG A  87       7.549 -16.301   3.835  1.00  0.60           N  
ATOM   1440  CZ  ARG A  87       6.241 -16.627   3.882  1.00  0.60           C  
ATOM   1441  NH1 ARG A  87       5.784 -17.420   4.812  1.00  0.60           N  
ATOM   1442  NH2 ARG A  87       5.380 -16.167   2.999  1.00  0.60           N  
ATOM   1443  H   ARG A  87      10.061 -12.264   4.742  1.00  0.60           H  
ATOM   1444  HA  ARG A  87       8.791 -14.253   6.076  1.00  0.60           H  
ATOM   1445 1HB  ARG A  87       9.210 -14.437   3.851  1.00  0.60           H  
ATOM   1446 2HB  ARG A  87      10.923 -14.455   3.981  1.00  0.60           H  
ATOM   1447 1HG  ARG A  87      10.178 -16.644   3.487  1.00  0.60           H  
ATOM   1448 2HG  ARG A  87      10.611 -16.696   5.208  1.00  0.60           H  
ATOM   1449 1HD  ARG A  87       8.534 -17.835   4.830  1.00  0.60           H  
ATOM   1450 2HD  ARG A  87       8.258 -16.365   5.793  1.00  0.60           H  
ATOM   1451  HE  ARG A  87       7.851 -15.679   3.091  1.00  0.60           H  
ATOM   1452 1HH1 ARG A  87       6.397 -17.801   5.512  1.00  0.60           H  
ATOM   1453 2HH1 ARG A  87       4.775 -17.633   4.804  1.00  0.60           H  
ATOM   1454 1HH2 ARG A  87       5.665 -15.529   2.241  1.00  0.60           H  
ATOM   1455 2HH2 ARG A  87       4.395 -16.455   3.093  1.00  0.60           H  
ATOM   1456  N   PRO A  88      11.989 -14.782   6.978  1.00  0.60           N  
ATOM   1457  CA  PRO A  88      12.800 -15.352   8.045  1.00  0.60           C  
ATOM   1458  C   PRO A  88      12.688 -14.606   9.369  1.00  0.60           C  
ATOM   1459  O   PRO A  88      12.978 -15.161  10.431  1.00  0.60           O  
ATOM   1460  CB  PRO A  88      14.226 -15.243   7.489  1.00  0.60           C  
ATOM   1461  CG  PRO A  88      14.157 -14.143   6.463  1.00  0.60           C  
ATOM   1462  CD  PRO A  88      12.796 -14.279   5.845  1.00  0.60           C  
ATOM   1463  HA  PRO A  88      12.528 -16.405   8.178  1.00  0.60           H  
ATOM   1464 1HB  PRO A  88      14.924 -15.008   8.306  1.00  0.60           H  
ATOM   1465 2HB  PRO A  88      14.539 -16.208   7.065  1.00  0.60           H  
ATOM   1466 1HG  PRO A  88      14.294 -13.159   6.947  1.00  0.60           H  
ATOM   1467 2HG  PRO A  88      14.968 -14.248   5.728  1.00  0.60           H  
ATOM   1468 1HD  PRO A  88      12.483 -13.309   5.490  1.00  0.60           H  
ATOM   1469 2HD  PRO A  88      12.848 -15.020   5.044  1.00  0.60           H  
ATOM   1470  N   LEU A  89      12.254 -13.352   9.353  1.00  0.61           N  
ATOM   1471  CA  LEU A  89      12.194 -12.641  10.609  1.00  0.61           C  
ATOM   1472  C   LEU A  89      10.926 -13.060  11.294  1.00  0.61           C  
ATOM   1473  O   LEU A  89      10.934 -13.403  12.479  1.00  0.61           O  
ATOM   1474  CB  LEU A  89      12.214 -11.138  10.359  1.00  0.61           C  
ATOM   1475  CG  LEU A  89      13.497 -10.679   9.659  1.00  0.61           C  
ATOM   1476  CD1 LEU A  89      13.433  -9.163   9.345  1.00  0.61           C  
ATOM   1477  CD2 LEU A  89      14.681 -11.070  10.528  1.00  0.61           C  
ATOM   1478  H   LEU A  89      11.940 -12.892   8.506  1.00  0.61           H  
ATOM   1479  HA  LEU A  89      13.046 -12.921  11.226  1.00  0.61           H  
ATOM   1480 1HB  LEU A  89      11.365 -10.870   9.730  1.00  0.61           H  
ATOM   1481 2HB  LEU A  89      12.127 -10.614  11.309  1.00  0.61           H  
ATOM   1482  HG  LEU A  89      13.583 -11.199   8.704  1.00  0.61           H  
ATOM   1483 1HD1 LEU A  89      14.341  -8.860   8.824  1.00  0.61           H  
ATOM   1484 2HD1 LEU A  89      12.575  -8.965   8.708  1.00  0.61           H  
ATOM   1485 3HD1 LEU A  89      13.337  -8.599  10.269  1.00  0.61           H  
ATOM   1486 1HD2 LEU A  89      15.603 -10.787  10.027  1.00  0.61           H  
ATOM   1487 2HD2 LEU A  89      14.611 -10.569  11.491  1.00  0.61           H  
ATOM   1488 3HD2 LEU A  89      14.672 -12.151  10.680  1.00  0.61           H  
ATOM   1489  N   ALA A  90       9.845 -13.083  10.528  1.00  0.61           N  
ATOM   1490  CA  ALA A  90       8.552 -13.499  11.017  1.00  0.61           C  
ATOM   1491  C   ALA A  90       8.617 -14.946  11.467  1.00  0.61           C  
ATOM   1492  O   ALA A  90       8.033 -15.309  12.482  1.00  0.61           O  
ATOM   1493  CB  ALA A  90       7.517 -13.326   9.951  1.00  0.61           C  
ATOM   1494  H   ALA A  90       9.934 -12.803   9.557  1.00  0.61           H  
ATOM   1495  HA  ALA A  90       8.296 -12.881  11.873  1.00  0.61           H  
ATOM   1496 1HB  ALA A  90       6.540 -13.636  10.317  1.00  0.61           H  
ATOM   1497 2HB  ALA A  90       7.476 -12.282   9.644  1.00  0.61           H  
ATOM   1498 3HB  ALA A  90       7.813 -13.932   9.116  1.00  0.61           H  
ATOM   1499  N   ILE A  91       9.378 -15.778  10.753  1.00  0.62           N  
ATOM   1500  CA  ILE A  91       9.511 -17.162  11.173  1.00  0.62           C  
ATOM   1501  C   ILE A  91      10.193 -17.242  12.521  1.00  0.62           C  
ATOM   1502  O   ILE A  91       9.727 -17.957  13.408  1.00  0.62           O  
ATOM   1503  CB  ILE A  91      10.278 -18.001  10.146  1.00  0.62           C  
ATOM   1504  CG1 ILE A  91       9.436 -18.147   8.884  1.00  0.62           C  
ATOM   1505  CG2 ILE A  91      10.592 -19.365  10.742  1.00  0.62           C  
ATOM   1506  CD1 ILE A  91      10.189 -18.676   7.712  1.00  0.62           C  
ATOM   1507  H   ILE A  91       9.827 -15.457   9.894  1.00  0.62           H  
ATOM   1508  HA  ILE A  91       8.528 -17.588  11.280  1.00  0.62           H  
ATOM   1509  HB  ILE A  91      11.200 -17.495   9.878  1.00  0.62           H  
ATOM   1510 1HG1 ILE A  91       8.632 -18.832   9.100  1.00  0.62           H  
ATOM   1511 2HG1 ILE A  91       9.006 -17.186   8.627  1.00  0.62           H  
ATOM   1512 1HG2 ILE A  91      11.137 -19.963  10.014  1.00  0.62           H  
ATOM   1513 2HG2 ILE A  91      11.201 -19.241  11.636  1.00  0.62           H  
ATOM   1514 3HG2 ILE A  91       9.661 -19.872  11.005  1.00  0.62           H  
ATOM   1515 1HD1 ILE A  91       9.518 -18.769   6.867  1.00  0.62           H  
ATOM   1516 2HD1 ILE A  91      10.996 -17.996   7.460  1.00  0.62           H  
ATOM   1517 3HD1 ILE A  91      10.599 -19.654   7.956  1.00  0.62           H  
ATOM   1518  N   ARG A  92      11.286 -16.505  12.707  1.00  0.64           N  
ATOM   1519  CA  ARG A  92      11.954 -16.534  13.996  1.00  0.64           C  
ATOM   1520  C   ARG A  92      11.068 -15.971  15.113  1.00  0.64           C  
ATOM   1521  O   ARG A  92      10.968 -16.562  16.199  1.00  0.64           O  
ATOM   1522  CB  ARG A  92      13.243 -15.741  13.923  1.00  0.64           C  
ATOM   1523  CG  ARG A  92      14.341 -16.393  13.103  1.00  0.64           C  
ATOM   1524  CD  ARG A  92      15.496 -15.479  12.926  1.00  0.64           C  
ATOM   1525  NE  ARG A  92      16.544 -16.068  12.116  1.00  0.64           N  
ATOM   1526  CZ  ARG A  92      17.598 -15.389  11.626  1.00  0.64           C  
ATOM   1527  NH1 ARG A  92      17.724 -14.103  11.874  1.00  0.64           N  
ATOM   1528  NH2 ARG A  92      18.507 -16.013  10.898  1.00  0.64           N  
ATOM   1529  H   ARG A  92      11.673 -15.932  11.952  1.00  0.64           H  
ATOM   1530  HA  ARG A  92      12.195 -17.570  14.218  1.00  0.64           H  
ATOM   1531 1HB  ARG A  92      13.038 -14.765  13.478  1.00  0.64           H  
ATOM   1532 2HB  ARG A  92      13.623 -15.570  14.931  1.00  0.64           H  
ATOM   1533 1HG  ARG A  92      14.690 -17.286  13.619  1.00  0.64           H  
ATOM   1534 2HG  ARG A  92      13.956 -16.672  12.125  1.00  0.64           H  
ATOM   1535 1HD  ARG A  92      15.151 -14.570  12.426  1.00  0.64           H  
ATOM   1536 2HD  ARG A  92      15.915 -15.224  13.898  1.00  0.64           H  
ATOM   1537  HE  ARG A  92      16.477 -17.054  11.906  1.00  0.64           H  
ATOM   1538 1HH1 ARG A  92      17.027 -13.628  12.431  1.00  0.64           H  
ATOM   1539 2HH1 ARG A  92      18.515 -13.593  11.509  1.00  0.64           H  
ATOM   1540 1HH2 ARG A  92      18.411 -17.002  10.709  1.00  0.64           H  
ATOM   1541 2HH2 ARG A  92      19.298 -15.504  10.532  1.00  0.64           H  
ATOM   1542  N   HIS A  93      10.321 -14.909  14.815  1.00  0.66           N  
ATOM   1543  CA  HIS A  93       9.474 -14.313  15.829  1.00  0.66           C  
ATOM   1544  C   HIS A  93       8.347 -15.249  16.215  1.00  0.66           C  
ATOM   1545  O   HIS A  93       8.077 -15.462  17.402  1.00  0.66           O  
ATOM   1546  CB  HIS A  93       8.914 -12.976  15.332  1.00  0.66           C  
ATOM   1547  CG  HIS A  93       9.906 -11.832  15.391  1.00  0.66           C  
ATOM   1548  ND1 HIS A  93      10.896 -11.671  14.467  1.00  0.66           N  
ATOM   1549  CD2 HIS A  93      10.039 -10.804  16.267  1.00  0.66           C  
ATOM   1550  CE1 HIS A  93      11.609 -10.601  14.757  1.00  0.66           C  
ATOM   1551  NE2 HIS A  93      11.110 -10.049  15.851  1.00  0.66           N  
ATOM   1552  H   HIS A  93      10.399 -14.468  13.899  1.00  0.66           H  
ATOM   1553  HA  HIS A  93      10.055 -14.110  16.704  1.00  0.66           H  
ATOM   1554 1HB  HIS A  93       8.591 -13.088  14.299  1.00  0.66           H  
ATOM   1555 2HB  HIS A  93       8.037 -12.710  15.918  1.00  0.66           H  
ATOM   1556  HD1 HIS A  93      11.071 -12.297  13.696  1.00  0.66           H  
ATOM   1557  HD2 HIS A  93       9.488 -10.516  17.155  1.00  0.66           H  
ATOM   1558  HE1 HIS A  93      12.449 -10.314  14.125  1.00  0.66           H  
ATOM   1559  N   ALA A  94       7.716 -15.842  15.216  1.00  0.69           N  
ATOM   1560  CA  ALA A  94       6.616 -16.761  15.404  1.00  0.69           C  
ATOM   1561  C   ALA A  94       7.012 -18.096  16.044  1.00  0.69           C  
ATOM   1562  O   ALA A  94       6.288 -18.618  16.899  1.00  0.69           O  
ATOM   1563  CB  ALA A  94       6.011 -17.031  14.049  1.00  0.69           C  
ATOM   1564  H   ALA A  94       7.989 -15.629  14.260  1.00  0.69           H  
ATOM   1565  HA  ALA A  94       5.882 -16.278  16.047  1.00  0.69           H  
ATOM   1566 1HB  ALA A  94       5.167 -17.671  14.116  1.00  0.69           H  
ATOM   1567 2HB  ALA A  94       5.719 -16.113  13.612  1.00  0.69           H  
ATOM   1568 3HB  ALA A  94       6.769 -17.500  13.427  1.00  0.69           H  
ATOM   1569  N   THR A  95       8.158 -18.643  15.622  1.00  0.71           N  
ATOM   1570  CA  THR A  95       8.583 -19.978  16.017  1.00  0.71           C  
ATOM   1571  C   THR A  95       9.503 -20.090  17.230  1.00  0.71           C  
ATOM   1572  O   THR A  95       9.315 -20.998  18.044  1.00  0.71           O  
ATOM   1573  CB  THR A  95       9.298 -20.661  14.837  1.00  0.71           C  
ATOM   1574  OG1 THR A  95       8.425 -20.691  13.705  1.00  0.71           O  
ATOM   1575  CG2 THR A  95       9.680 -22.076  15.204  1.00  0.71           C  
ATOM   1576  H   THR A  95       8.730 -18.152  14.939  1.00  0.71           H  
ATOM   1577  HA  THR A  95       7.683 -20.549  16.239  1.00  0.71           H  
ATOM   1578  HB  THR A  95      10.199 -20.105  14.586  1.00  0.71           H  
ATOM   1579  HG1 THR A  95       8.374 -19.787  13.352  1.00  0.71           H  
ATOM   1580 1HG2 THR A  95      10.185 -22.544  14.361  1.00  0.71           H  
ATOM   1581 2HG2 THR A  95      10.344 -22.064  16.064  1.00  0.71           H  
ATOM   1582 3HG2 THR A  95       8.784 -22.641  15.450  1.00  0.71           H  
ATOM   1583  N   VAL A  96      10.534 -19.235  17.343  1.00  0.73           N  
ATOM   1584  CA  VAL A  96      11.489 -19.432  18.431  1.00  0.73           C  
ATOM   1585  C   VAL A  96      11.457 -18.330  19.483  1.00  0.73           C  
ATOM   1586  O   VAL A  96      11.809 -18.570  20.639  1.00  0.73           O  
ATOM   1587  CB  VAL A  96      12.928 -19.587  17.875  1.00  0.73           C  
ATOM   1588  CG1 VAL A  96      12.997 -20.811  16.976  1.00  0.73           C  
ATOM   1589  CG2 VAL A  96      13.354 -18.378  17.118  1.00  0.73           C  
ATOM   1590  H   VAL A  96      10.664 -18.463  16.694  1.00  0.73           H  
ATOM   1591  HA  VAL A  96      11.242 -20.367  18.931  1.00  0.73           H  
ATOM   1592  HB  VAL A  96      13.607 -19.748  18.711  1.00  0.73           H  
ATOM   1593 1HG1 VAL A  96      14.016 -20.937  16.612  1.00  0.73           H  
ATOM   1594 2HG1 VAL A  96      12.701 -21.695  17.542  1.00  0.73           H  
ATOM   1595 3HG1 VAL A  96      12.328 -20.677  16.132  1.00  0.73           H  
ATOM   1596 1HG2 VAL A  96      14.367 -18.516  16.747  1.00  0.73           H  
ATOM   1597 2HG2 VAL A  96      12.690 -18.249  16.300  1.00  0.73           H  
ATOM   1598 3HG2 VAL A  96      13.327 -17.516  17.759  1.00  0.73           H  
ATOM   1599  N   LEU A  97      10.998 -17.141  19.115  1.00  0.75           N  
ATOM   1600  CA  LEU A  97      10.926 -16.061  20.088  1.00  0.75           C  
ATOM   1601  C   LEU A  97       9.513 -16.020  20.684  1.00  0.75           C  
ATOM   1602  O   LEU A  97       9.305 -15.604  21.823  1.00  0.75           O  
ATOM   1603  CB  LEU A  97      11.259 -14.736  19.424  1.00  0.75           C  
ATOM   1604  CG  LEU A  97      12.612 -14.618  18.757  1.00  0.75           C  
ATOM   1605  CD1 LEU A  97      12.723 -13.259  18.077  1.00  0.75           C  
ATOM   1606  CD2 LEU A  97      13.686 -14.803  19.799  1.00  0.75           C  
ATOM   1607  H   LEU A  97      10.751 -16.970  18.141  1.00  0.75           H  
ATOM   1608  HA  LEU A  97      11.640 -16.248  20.888  1.00  0.75           H  
ATOM   1609 1HB  LEU A  97      10.500 -14.527  18.718  1.00  0.75           H  
ATOM   1610 2HB  LEU A  97      11.244 -13.972  20.196  1.00  0.75           H  
ATOM   1611  HG  LEU A  97      12.710 -15.374  17.990  1.00  0.75           H  
ATOM   1612 1HD1 LEU A  97      13.695 -13.173  17.595  1.00  0.75           H  
ATOM   1613 2HD1 LEU A  97      11.952 -13.147  17.332  1.00  0.75           H  
ATOM   1614 3HD1 LEU A  97      12.615 -12.480  18.815  1.00  0.75           H  
ATOM   1615 1HD2 LEU A  97      14.666 -14.723  19.330  1.00  0.75           H  
ATOM   1616 2HD2 LEU A  97      13.585 -14.032  20.568  1.00  0.75           H  
ATOM   1617 3HD2 LEU A  97      13.580 -15.789  20.257  1.00  0.75           H  
ATOM   1618  N   LYS A  98       8.540 -16.472  19.886  1.00  0.75           N  
ATOM   1619  CA  LYS A  98       7.113 -16.508  20.215  1.00  0.75           C  
ATOM   1620  C   LYS A  98       6.576 -15.130  20.581  1.00  0.75           C  
ATOM   1621  O   LYS A  98       5.851 -14.955  21.563  1.00  0.75           O  
ATOM   1622  CB  LYS A  98       6.865 -17.523  21.328  1.00  0.75           C  
ATOM   1623  CG  LYS A  98       7.283 -18.941  20.928  1.00  0.75           C  
ATOM   1624  CD  LYS A  98       7.008 -19.951  22.024  1.00  0.75           C  
ATOM   1625  CE  LYS A  98       7.484 -21.337  21.610  1.00  0.75           C  
ATOM   1626  NZ  LYS A  98       7.269 -22.346  22.686  1.00  0.75           N  
ATOM   1627  H   LYS A  98       8.801 -16.787  18.961  1.00  0.75           H  
ATOM   1628  HA  LYS A  98       6.574 -16.843  19.326  1.00  0.75           H  
ATOM   1629 1HB  LYS A  98       7.408 -17.240  22.229  1.00  0.75           H  
ATOM   1630 2HB  LYS A  98       5.805 -17.540  21.572  1.00  0.75           H  
ATOM   1631 1HG  LYS A  98       6.745 -19.233  20.021  1.00  0.75           H  
ATOM   1632 2HG  LYS A  98       8.352 -18.952  20.701  1.00  0.75           H  
ATOM   1633 1HD  LYS A  98       7.533 -19.650  22.932  1.00  0.75           H  
ATOM   1634 2HD  LYS A  98       5.940 -19.985  22.234  1.00  0.75           H  
ATOM   1635 1HE  LYS A  98       6.940 -21.647  20.718  1.00  0.75           H  
ATOM   1636 2HE  LYS A  98       8.549 -21.291  21.372  1.00  0.75           H  
ATOM   1637 1HZ  LYS A  98       7.598 -23.246  22.369  1.00  0.75           H  
ATOM   1638 2HZ  LYS A  98       7.781 -22.072  23.514  1.00  0.75           H  
ATOM   1639 3HZ  LYS A  98       6.284 -22.404  22.904  1.00  0.75           H  
ATOM   1640  N   VAL A  99       6.955 -14.156  19.769  1.00  0.75           N  
ATOM   1641  CA  VAL A  99       6.581 -12.761  19.951  1.00  0.75           C  
ATOM   1642  C   VAL A  99       5.235 -12.402  19.299  1.00  0.75           C  
ATOM   1643  O   VAL A  99       5.084 -12.574  18.090  1.00  0.75           O  
ATOM   1644  CB  VAL A  99       7.681 -11.889  19.347  1.00  0.75           C  
ATOM   1645  CG1 VAL A  99       7.317 -10.458  19.429  1.00  0.75           C  
ATOM   1646  CG2 VAL A  99       8.946 -12.147  20.087  1.00  0.75           C  
ATOM   1647  H   VAL A  99       7.530 -14.434  18.973  1.00  0.75           H  
ATOM   1648  HA  VAL A  99       6.585 -12.564  21.012  1.00  0.75           H  
ATOM   1649  HB  VAL A  99       7.810 -12.151  18.299  1.00  0.75           H  
ATOM   1650 1HG1 VAL A  99       8.107  -9.854  18.997  1.00  0.75           H  
ATOM   1651 2HG1 VAL A  99       6.392 -10.295  18.879  1.00  0.75           H  
ATOM   1652 3HG1 VAL A  99       7.173 -10.176  20.456  1.00  0.75           H  
ATOM   1653 1HG2 VAL A  99       9.761 -11.561  19.664  1.00  0.75           H  
ATOM   1654 2HG2 VAL A  99       8.830 -11.899  21.122  1.00  0.75           H  
ATOM   1655 3HG2 VAL A  99       9.152 -13.179  20.004  1.00  0.75           H  
ATOM   1656  N   PRO A 100       4.231 -11.914  20.062  1.00  0.74           N  
ATOM   1657  CA  PRO A 100       2.920 -11.488  19.585  1.00  0.74           C  
ATOM   1658  C   PRO A 100       3.045 -10.354  18.587  1.00  0.74           C  
ATOM   1659  O   PRO A 100       3.925  -9.504  18.715  1.00  0.74           O  
ATOM   1660  CB  PRO A 100       2.215 -11.007  20.856  1.00  0.74           C  
ATOM   1661  CG  PRO A 100       2.924 -11.721  21.984  1.00  0.74           C  
ATOM   1662  CD  PRO A 100       4.365 -11.843  21.537  1.00  0.74           C  
ATOM   1663  HA  PRO A 100       2.395 -12.347  19.136  1.00  0.74           H  
ATOM   1664 1HB  PRO A 100       2.287  -9.913  20.929  1.00  0.74           H  
ATOM   1665 2HB  PRO A 100       1.142 -11.252  20.798  1.00  0.74           H  
ATOM   1666 1HG  PRO A 100       2.819 -11.156  22.924  1.00  0.74           H  
ATOM   1667 2HG  PRO A 100       2.458 -12.703  22.153  1.00  0.74           H  
ATOM   1668 1HD  PRO A 100       4.959 -10.969  21.838  1.00  0.74           H  
ATOM   1669 2HD  PRO A 100       4.732 -12.783  21.964  1.00  0.74           H  
ATOM   1670  N   ILE A 101       2.118 -10.264  17.647  1.00  0.72           N  
ATOM   1671  CA  ILE A 101       2.140  -9.159  16.684  1.00  0.72           C  
ATOM   1672  C   ILE A 101       2.003  -7.798  17.372  1.00  0.72           C  
ATOM   1673  O   ILE A 101       2.543  -6.793  16.900  1.00  0.72           O  
ATOM   1674  CB  ILE A 101       1.074  -9.322  15.585  1.00  0.72           C  
ATOM   1675  CG1 ILE A 101       1.365  -8.330  14.433  1.00  0.72           C  
ATOM   1676  CG2 ILE A 101      -0.330  -9.099  16.131  1.00  0.72           C  
ATOM   1677  CD1 ILE A 101       2.658  -8.597  13.649  1.00  0.72           C  
ATOM   1678  H   ILE A 101       1.382 -10.968  17.614  1.00  0.72           H  
ATOM   1679  HA  ILE A 101       3.111  -9.171  16.188  1.00  0.72           H  
ATOM   1680  HB  ILE A 101       1.140 -10.323  15.179  1.00  0.72           H  
ATOM   1681 1HG1 ILE A 101       0.531  -8.346  13.742  1.00  0.72           H  
ATOM   1682 2HG1 ILE A 101       1.432  -7.332  14.865  1.00  0.72           H  
ATOM   1683 1HG2 ILE A 101      -1.052  -9.240  15.327  1.00  0.72           H  
ATOM   1684 2HG2 ILE A 101      -0.531  -9.810  16.923  1.00  0.72           H  
ATOM   1685 3HG2 ILE A 101      -0.424  -8.088  16.520  1.00  0.72           H  
ATOM   1686 1HD1 ILE A 101       2.779  -7.847  12.876  1.00  0.72           H  
ATOM   1687 2HD1 ILE A 101       3.513  -8.557  14.323  1.00  0.72           H  
ATOM   1688 3HD1 ILE A 101       2.604  -9.574  13.182  1.00  0.72           H  
ATOM   1689  N   LYS A 102       1.347  -7.778  18.537  1.00  0.71           N  
ATOM   1690  CA  LYS A 102       1.158  -6.555  19.309  1.00  0.71           C  
ATOM   1691  C   LYS A 102       2.507  -5.952  19.697  1.00  0.71           C  
ATOM   1692  O   LYS A 102       2.615  -4.745  19.913  1.00  0.71           O  
ATOM   1693  CB  LYS A 102       0.316  -6.837  20.545  1.00  0.71           C  
ATOM   1694  CG  LYS A 102      -1.137  -7.170  20.238  1.00  0.71           C  
ATOM   1695  CD  LYS A 102      -1.925  -7.459  21.508  1.00  0.71           C  
ATOM   1696  CE  LYS A 102      -3.380  -7.791  21.196  1.00  0.71           C  
ATOM   1697  NZ  LYS A 102      -4.153  -8.108  22.428  1.00  0.71           N  
ATOM   1698  H   LYS A 102       0.952  -8.644  18.875  1.00  0.71           H  
ATOM   1699  HA  LYS A 102       0.629  -5.829  18.686  1.00  0.71           H  
ATOM   1700 1HB  LYS A 102       0.750  -7.671  21.098  1.00  0.71           H  
ATOM   1701 2HB  LYS A 102       0.333  -5.963  21.202  1.00  0.71           H  
ATOM   1702 1HG  LYS A 102      -1.597  -6.329  19.715  1.00  0.71           H  
ATOM   1703 2HG  LYS A 102      -1.176  -8.045  19.586  1.00  0.71           H  
ATOM   1704 1HD  LYS A 102      -1.471  -8.301  22.033  1.00  0.71           H  
ATOM   1705 2HD  LYS A 102      -1.891  -6.586  22.162  1.00  0.71           H  
ATOM   1706 1HE  LYS A 102      -3.841  -6.940  20.699  1.00  0.71           H  
ATOM   1707 2HE  LYS A 102      -3.413  -8.652  20.528  1.00  0.71           H  
ATOM   1708 1HZ  LYS A 102      -5.109  -8.323  22.180  1.00  0.71           H  
ATOM   1709 2HZ  LYS A 102      -3.738  -8.905  22.891  1.00  0.71           H  
ATOM   1710 3HZ  LYS A 102      -4.138  -7.312  23.050  1.00  0.71           H  
ATOM   1711  N   TYR A 103       3.535  -6.792  19.799  1.00  0.69           N  
ATOM   1712  CA  TYR A 103       4.875  -6.334  20.093  1.00  0.69           C  
ATOM   1713  C   TYR A 103       5.285  -5.330  19.040  1.00  0.69           C  
ATOM   1714  O   TYR A 103       5.911  -4.315  19.349  1.00  0.69           O  
ATOM   1715  CB  TYR A 103       5.860  -7.474  20.085  1.00  0.69           C  
ATOM   1716  CG  TYR A 103       7.299  -7.066  20.331  1.00  0.69           C  
ATOM   1717  CD1 TYR A 103       7.770  -6.865  21.612  1.00  0.69           C  
ATOM   1718  CD2 TYR A 103       8.149  -6.880  19.242  1.00  0.69           C  
ATOM   1719  CE1 TYR A 103       9.081  -6.487  21.800  1.00  0.69           C  
ATOM   1720  CE2 TYR A 103       9.457  -6.499  19.438  1.00  0.69           C  
ATOM   1721  CZ  TYR A 103       9.922  -6.300  20.714  1.00  0.69           C  
ATOM   1722  OH  TYR A 103      11.225  -5.913  20.926  1.00  0.69           O  
ATOM   1723  H   TYR A 103       3.414  -7.781  19.596  1.00  0.69           H  
ATOM   1724  HA  TYR A 103       4.882  -5.842  21.064  1.00  0.69           H  
ATOM   1725 1HB  TYR A 103       5.572  -8.215  20.833  1.00  0.69           H  
ATOM   1726 2HB  TYR A 103       5.819  -7.955  19.115  1.00  0.69           H  
ATOM   1727  HD1 TYR A 103       7.111  -7.011  22.465  1.00  0.69           H  
ATOM   1728  HD2 TYR A 103       7.774  -7.037  18.229  1.00  0.69           H  
ATOM   1729  HE1 TYR A 103       9.461  -6.340  22.792  1.00  0.69           H  
ATOM   1730  HE2 TYR A 103      10.118  -6.352  18.584  1.00  0.69           H  
ATOM   1731  HH  TYR A 103      11.696  -5.903  20.088  1.00  0.69           H  
ATOM   1732  N   PHE A 104       5.035  -5.669  17.764  1.00  0.68           N  
ATOM   1733  CA  PHE A 104       5.448  -4.802  16.681  1.00  0.68           C  
ATOM   1734  C   PHE A 104       4.733  -3.472  16.851  1.00  0.68           C  
ATOM   1735  O   PHE A 104       5.338  -2.425  16.654  1.00  0.68           O  
ATOM   1736  CB  PHE A 104       5.177  -5.354  15.292  1.00  0.68           C  
ATOM   1737  CG  PHE A 104       5.879  -4.479  14.260  1.00  0.68           C  
ATOM   1738  CD1 PHE A 104       7.210  -4.738  13.910  1.00  0.68           C  
ATOM   1739  CD2 PHE A 104       5.270  -3.376  13.707  1.00  0.68           C  
ATOM   1740  CE1 PHE A 104       7.886  -3.923  13.017  1.00  0.68           C  
ATOM   1741  CE2 PHE A 104       5.952  -2.565  12.816  1.00  0.68           C  
ATOM   1742  CZ  PHE A 104       7.254  -2.839  12.471  1.00  0.68           C  
ATOM   1743  H   PHE A 104       4.472  -6.488  17.554  1.00  0.68           H  
ATOM   1744  HA  PHE A 104       6.521  -4.629  16.764  1.00  0.68           H  
ATOM   1745 1HB  PHE A 104       5.546  -6.375  15.208  1.00  0.68           H  
ATOM   1746 2HB  PHE A 104       4.104  -5.359  15.088  1.00  0.68           H  
ATOM   1747  HD1 PHE A 104       7.719  -5.596  14.352  1.00  0.68           H  
ATOM   1748  HD2 PHE A 104       4.242  -3.141  13.990  1.00  0.68           H  
ATOM   1749  HE1 PHE A 104       8.921  -4.142  12.751  1.00  0.68           H  
ATOM   1750  HE2 PHE A 104       5.461  -1.706  12.395  1.00  0.68           H  
ATOM   1751  HZ  PHE A 104       7.782  -2.196  11.771  1.00  0.68           H  
ATOM   1752  N   ASP A 105       3.423  -3.500  17.173  1.00  0.66           N  
ATOM   1753  CA  ASP A 105       2.735  -2.221  17.407  1.00  0.66           C  
ATOM   1754  C   ASP A 105       3.415  -1.430  18.517  1.00  0.66           C  
ATOM   1755  O   ASP A 105       3.612  -0.220  18.390  1.00  0.66           O  
ATOM   1756  CB  ASP A 105       1.252  -2.383  17.812  1.00  0.66           C  
ATOM   1757  CG  ASP A 105       0.277  -2.698  16.705  1.00  0.66           C  
ATOM   1758  OD1 ASP A 105       0.618  -2.507  15.572  1.00  0.66           O  
ATOM   1759  OD2 ASP A 105      -0.819  -3.116  17.000  1.00  0.66           O  
ATOM   1760  H   ASP A 105       2.960  -4.405  17.291  1.00  0.66           H  
ATOM   1761  HA  ASP A 105       2.780  -1.634  16.491  1.00  0.66           H  
ATOM   1762 1HB  ASP A 105       1.179  -3.172  18.557  1.00  0.66           H  
ATOM   1763 2HB  ASP A 105       0.922  -1.465  18.301  1.00  0.66           H  
ATOM   1764  N   TYR A 106       3.833  -2.105  19.590  1.00  0.64           N  
ATOM   1765  CA  TYR A 106       4.482  -1.375  20.669  1.00  0.64           C  
ATOM   1766  C   TYR A 106       5.780  -0.757  20.162  1.00  0.64           C  
ATOM   1767  O   TYR A 106       6.076   0.410  20.442  1.00  0.64           O  
ATOM   1768  CB  TYR A 106       4.798  -2.303  21.839  1.00  0.64           C  
ATOM   1769  CG  TYR A 106       3.610  -2.863  22.554  1.00  0.64           C  
ATOM   1770  CD1 TYR A 106       3.762  -4.014  23.308  1.00  0.64           C  
ATOM   1771  CD2 TYR A 106       2.374  -2.254  22.453  1.00  0.64           C  
ATOM   1772  CE1 TYR A 106       2.689  -4.553  23.972  1.00  0.64           C  
ATOM   1773  CE2 TYR A 106       1.291  -2.793  23.117  1.00  0.64           C  
ATOM   1774  CZ  TYR A 106       1.446  -3.937  23.879  1.00  0.64           C  
ATOM   1775  OH  TYR A 106       0.364  -4.471  24.551  1.00  0.64           O  
ATOM   1776  H   TYR A 106       3.651  -3.107  19.667  1.00  0.64           H  
ATOM   1777  HA  TYR A 106       3.826  -0.570  21.000  1.00  0.64           H  
ATOM   1778 1HB  TYR A 106       5.402  -3.135  21.490  1.00  0.64           H  
ATOM   1779 2HB  TYR A 106       5.397  -1.763  22.564  1.00  0.64           H  
ATOM   1780  HD1 TYR A 106       4.737  -4.487  23.375  1.00  0.64           H  
ATOM   1781  HD2 TYR A 106       2.256  -1.351  21.853  1.00  0.64           H  
ATOM   1782  HE1 TYR A 106       2.814  -5.455  24.569  1.00  0.64           H  
ATOM   1783  HE2 TYR A 106       0.316  -2.315  23.044  1.00  0.64           H  
ATOM   1784  HH  TYR A 106       0.644  -5.254  25.031  1.00  0.64           H  
ATOM   1785  N   LEU A 107       6.525  -1.535  19.366  1.00  0.62           N  
ATOM   1786  CA  LEU A 107       7.781  -1.104  18.769  1.00  0.62           C  
ATOM   1787  C   LEU A 107       7.554   0.107  17.918  1.00  0.62           C  
ATOM   1788  O   LEU A 107       8.289   1.090  18.016  1.00  0.62           O  
ATOM   1789  CB  LEU A 107       8.432  -2.229  17.960  1.00  0.62           C  
ATOM   1790  CG  LEU A 107       9.832  -1.930  17.361  1.00  0.62           C  
ATOM   1791  CD1 LEU A 107      10.569  -3.242  17.186  1.00  0.62           C  
ATOM   1792  CD2 LEU A 107       9.678  -1.203  15.993  1.00  0.62           C  
ATOM   1793  H   LEU A 107       6.209  -2.488  19.189  1.00  0.62           H  
ATOM   1794  HA  LEU A 107       8.461  -0.819  19.542  1.00  0.62           H  
ATOM   1795 1HB  LEU A 107       8.511  -3.111  18.598  1.00  0.62           H  
ATOM   1796 2HB  LEU A 107       7.780  -2.475  17.129  1.00  0.62           H  
ATOM   1797  HG  LEU A 107      10.402  -1.299  18.044  1.00  0.62           H  
ATOM   1798 1HD1 LEU A 107      11.555  -3.050  16.770  1.00  0.62           H  
ATOM   1799 2HD1 LEU A 107      10.670  -3.734  18.155  1.00  0.62           H  
ATOM   1800 3HD1 LEU A 107      10.006  -3.886  16.508  1.00  0.62           H  
ATOM   1801 1HD2 LEU A 107      10.664  -1.005  15.573  1.00  0.62           H  
ATOM   1802 2HD2 LEU A 107       9.109  -1.833  15.305  1.00  0.62           H  
ATOM   1803 3HD2 LEU A 107       9.154  -0.263  16.133  1.00  0.62           H  
ATOM   1804  N   ALA A 108       6.550   0.029  17.059  1.00  0.61           N  
ATOM   1805  CA  ALA A 108       6.241   1.109  16.164  1.00  0.61           C  
ATOM   1806  C   ALA A 108       5.946   2.379  16.929  1.00  0.61           C  
ATOM   1807  O   ALA A 108       6.481   3.437  16.597  1.00  0.61           O  
ATOM   1808  CB  ALA A 108       5.039   0.726  15.338  1.00  0.61           C  
ATOM   1809  H   ALA A 108       5.989  -0.815  17.029  1.00  0.61           H  
ATOM   1810  HA  ALA A 108       7.102   1.283  15.522  1.00  0.61           H  
ATOM   1811 1HB  ALA A 108       4.777   1.513  14.650  1.00  0.61           H  
ATOM   1812 2HB  ALA A 108       5.261  -0.187  14.786  1.00  0.61           H  
ATOM   1813 3HB  ALA A 108       4.196   0.547  15.999  1.00  0.61           H  
ATOM   1814  N   GLU A 109       5.161   2.289  18.007  1.00  0.60           N  
ATOM   1815  CA  GLU A 109       4.884   3.509  18.745  1.00  0.60           C  
ATOM   1816  C   GLU A 109       6.158   4.050  19.368  1.00  0.60           C  
ATOM   1817  O   GLU A 109       6.407   5.255  19.339  1.00  0.60           O  
ATOM   1818  CB  GLU A 109       3.817   3.296  19.828  1.00  0.60           C  
ATOM   1819  CG  GLU A 109       2.393   3.068  19.304  1.00  0.60           C  
ATOM   1820  CD  GLU A 109       1.353   2.948  20.419  1.00  0.60           C  
ATOM   1821  OE1 GLU A 109       1.728   2.965  21.574  1.00  0.60           O  
ATOM   1822  OE2 GLU A 109       0.187   2.851  20.107  1.00  0.60           O  
ATOM   1823  H   GLU A 109       4.737   1.399  18.277  1.00  0.60           H  
ATOM   1824  HA  GLU A 109       4.508   4.254  18.048  1.00  0.60           H  
ATOM   1825 1HB  GLU A 109       4.090   2.423  20.427  1.00  0.60           H  
ATOM   1826 2HB  GLU A 109       3.799   4.156  20.494  1.00  0.60           H  
ATOM   1827 1HG  GLU A 109       2.121   3.896  18.651  1.00  0.60           H  
ATOM   1828 2HG  GLU A 109       2.387   2.155  18.707  1.00  0.60           H  
ATOM   1829  N   ALA A 110       6.997   3.167  19.906  1.00  0.59           N  
ATOM   1830  CA  ALA A 110       8.237   3.618  20.514  1.00  0.59           C  
ATOM   1831  C   ALA A 110       9.159   4.270  19.487  1.00  0.59           C  
ATOM   1832  O   ALA A 110       9.765   5.301  19.772  1.00  0.59           O  
ATOM   1833  CB  ALA A 110       8.932   2.463  21.194  1.00  0.59           C  
ATOM   1834  H   ALA A 110       6.755   2.174  19.915  1.00  0.59           H  
ATOM   1835  HA  ALA A 110       7.989   4.368  21.261  1.00  0.59           H  
ATOM   1836 1HB  ALA A 110       9.850   2.803  21.678  1.00  0.59           H  
ATOM   1837 2HB  ALA A 110       8.261   2.052  21.938  1.00  0.59           H  
ATOM   1838 3HB  ALA A 110       9.172   1.701  20.456  1.00  0.59           H  
ATOM   1839  N   MET A 111       9.217   3.714  18.273  1.00  0.59           N  
ATOM   1840  CA  MET A 111      10.074   4.249  17.221  1.00  0.59           C  
ATOM   1841  C   MET A 111       9.603   5.650  16.834  1.00  0.59           C  
ATOM   1842  O   MET A 111      10.415   6.552  16.607  1.00  0.59           O  
ATOM   1843  CB  MET A 111      10.038   3.304  16.023  1.00  0.59           C  
ATOM   1844  CG  MET A 111      11.065   3.546  14.918  1.00  0.59           C  
ATOM   1845  SD  MET A 111      12.738   3.329  15.470  1.00  0.59           S  
ATOM   1846  CE  MET A 111      12.678   1.575  15.838  1.00  0.59           C  
ATOM   1847  H   MET A 111       8.683   2.866  18.091  1.00  0.59           H  
ATOM   1848  HA  MET A 111      11.091   4.323  17.596  1.00  0.59           H  
ATOM   1849 1HB  MET A 111      10.163   2.280  16.377  1.00  0.59           H  
ATOM   1850 2HB  MET A 111       9.045   3.358  15.562  1.00  0.59           H  
ATOM   1851 1HG  MET A 111      10.875   2.885  14.074  1.00  0.59           H  
ATOM   1852 2HG  MET A 111      10.975   4.563  14.596  1.00  0.59           H  
ATOM   1853 1HE  MET A 111      13.628   1.244  16.250  1.00  0.59           H  
ATOM   1854 2HE  MET A 111      11.890   1.395  16.559  1.00  0.59           H  
ATOM   1855 3HE  MET A 111      12.461   1.025  14.959  1.00  0.59           H  
ATOM   1856  N   ILE A 112       8.278   5.839  16.806  1.00  0.59           N  
ATOM   1857  CA  ILE A 112       7.659   7.128  16.508  1.00  0.59           C  
ATOM   1858  C   ILE A 112       7.966   8.132  17.619  1.00  0.59           C  
ATOM   1859  O   ILE A 112       8.385   9.259  17.345  1.00  0.59           O  
ATOM   1860  CB  ILE A 112       6.128   6.946  16.335  1.00  0.59           C  
ATOM   1861  CG1 ILE A 112       5.840   6.125  15.047  1.00  0.59           C  
ATOM   1862  CG2 ILE A 112       5.382   8.271  16.317  1.00  0.59           C  
ATOM   1863  CD1 ILE A 112       4.428   5.597  14.924  1.00  0.59           C  
ATOM   1864  H   ILE A 112       7.666   5.038  16.980  1.00  0.59           H  
ATOM   1865  HA  ILE A 112       8.075   7.505  15.578  1.00  0.59           H  
ATOM   1866  HB  ILE A 112       5.762   6.361  17.171  1.00  0.59           H  
ATOM   1867 1HG1 ILE A 112       5.993   6.760  14.206  1.00  0.59           H  
ATOM   1868 2HG1 ILE A 112       6.538   5.292  14.993  1.00  0.59           H  
ATOM   1869 1HG2 ILE A 112       4.315   8.078  16.225  1.00  0.59           H  
ATOM   1870 2HG2 ILE A 112       5.574   8.812  17.244  1.00  0.59           H  
ATOM   1871 3HG2 ILE A 112       5.697   8.855  15.489  1.00  0.59           H  
ATOM   1872 1HD1 ILE A 112       4.325   5.056  13.985  1.00  0.59           H  
ATOM   1873 2HD1 ILE A 112       4.220   4.923  15.753  1.00  0.59           H  
ATOM   1874 3HD1 ILE A 112       3.724   6.426  14.942  1.00  0.59           H  
ATOM   1875  N   LYS A 113       7.800   7.717  18.881  1.00  0.60           N  
ATOM   1876  CA  LYS A 113       8.060   8.609  20.005  1.00  0.60           C  
ATOM   1877  C   LYS A 113       9.527   9.023  20.054  1.00  0.60           C  
ATOM   1878  O   LYS A 113       9.839  10.202  20.237  1.00  0.60           O  
ATOM   1879  CB  LYS A 113       7.678   7.922  21.321  1.00  0.60           C  
ATOM   1880  CG  LYS A 113       6.162   7.728  21.532  1.00  0.60           C  
ATOM   1881  CD  LYS A 113       5.878   6.988  22.841  1.00  0.60           C  
ATOM   1882  CE  LYS A 113       4.398   6.672  23.018  1.00  0.60           C  
ATOM   1883  NZ  LYS A 113       4.121   6.006  24.339  1.00  0.60           N  
ATOM   1884  H   LYS A 113       7.455   6.773  19.056  1.00  0.60           H  
ATOM   1885  HA  LYS A 113       7.457   9.508  19.882  1.00  0.60           H  
ATOM   1886 1HB  LYS A 113       8.143   6.937  21.353  1.00  0.60           H  
ATOM   1887 2HB  LYS A 113       8.073   8.495  22.161  1.00  0.60           H  
ATOM   1888 1HG  LYS A 113       5.680   8.704  21.570  1.00  0.60           H  
ATOM   1889 2HG  LYS A 113       5.741   7.174  20.703  1.00  0.60           H  
ATOM   1890 1HD  LYS A 113       6.409   6.040  22.823  1.00  0.60           H  
ATOM   1891 2HD  LYS A 113       6.230   7.569  23.691  1.00  0.60           H  
ATOM   1892 1HE  LYS A 113       3.818   7.589  22.952  1.00  0.60           H  
ATOM   1893 2HE  LYS A 113       4.090   5.999  22.217  1.00  0.60           H  
ATOM   1894 1HZ  LYS A 113       3.139   5.802  24.415  1.00  0.60           H  
ATOM   1895 2HZ  LYS A 113       4.655   5.120  24.453  1.00  0.60           H  
ATOM   1896 3HZ  LYS A 113       4.391   6.628  25.088  1.00  0.60           H  
ATOM   1897  N   VAL A 114      10.433   8.078  19.815  1.00  0.61           N  
ATOM   1898  CA  VAL A 114      11.848   8.401  19.836  1.00  0.61           C  
ATOM   1899  C   VAL A 114      12.203   9.336  18.685  1.00  0.61           C  
ATOM   1900  O   VAL A 114      12.904  10.331  18.893  1.00  0.61           O  
ATOM   1901  CB  VAL A 114      12.703   7.118  19.827  1.00  0.61           C  
ATOM   1902  CG1 VAL A 114      14.180   7.450  19.641  1.00  0.61           C  
ATOM   1903  CG2 VAL A 114      12.528   6.388  21.173  1.00  0.61           C  
ATOM   1904  H   VAL A 114      10.139   7.115  19.652  1.00  0.61           H  
ATOM   1905  HA  VAL A 114      12.059   8.922  20.772  1.00  0.61           H  
ATOM   1906  HB  VAL A 114      12.384   6.474  19.000  1.00  0.61           H  
ATOM   1907 1HG1 VAL A 114      14.761   6.528  19.645  1.00  0.61           H  
ATOM   1908 2HG1 VAL A 114      14.308   7.958  18.691  1.00  0.61           H  
ATOM   1909 3HG1 VAL A 114      14.516   8.092  20.453  1.00  0.61           H  
ATOM   1910 1HG2 VAL A 114      13.126   5.495  21.172  1.00  0.61           H  
ATOM   1911 2HG2 VAL A 114      12.856   7.039  21.982  1.00  0.61           H  
ATOM   1912 3HG2 VAL A 114      11.486   6.129  21.320  1.00  0.61           H  
ATOM   1913  N   ALA A 115      11.695   9.055  17.477  1.00  0.61           N  
ATOM   1914  CA  ALA A 115      11.958   9.924  16.339  1.00  0.61           C  
ATOM   1915  C   ALA A 115      11.457  11.343  16.611  1.00  0.61           C  
ATOM   1916  O   ALA A 115      12.129  12.315  16.265  1.00  0.61           O  
ATOM   1917  CB  ALA A 115      11.287   9.373  15.097  1.00  0.61           C  
ATOM   1918  H   ALA A 115      11.127   8.220  17.333  1.00  0.61           H  
ATOM   1919  HA  ALA A 115      13.034   9.965  16.181  1.00  0.61           H  
ATOM   1920 1HB  ALA A 115      11.492  10.015  14.259  1.00  0.61           H  
ATOM   1921 2HB  ALA A 115      11.656   8.369  14.894  1.00  0.61           H  
ATOM   1922 3HB  ALA A 115      10.211   9.331  15.264  1.00  0.61           H  
ATOM   1923  N   LYS A 116      10.303  11.467  17.275  1.00  0.62           N  
ATOM   1924  CA  LYS A 116       9.745  12.773  17.606  1.00  0.62           C  
ATOM   1925  C   LYS A 116      10.640  13.545  18.554  1.00  0.62           C  
ATOM   1926  O   LYS A 116      10.902  14.729  18.347  1.00  0.62           O  
ATOM   1927  CB  LYS A 116       8.353  12.612  18.224  1.00  0.62           C  
ATOM   1928  CG  LYS A 116       7.643  13.914  18.557  1.00  0.62           C  
ATOM   1929  CD  LYS A 116       6.239  13.642  19.093  1.00  0.62           C  
ATOM   1930  CE  LYS A 116       5.524  14.930  19.476  1.00  0.62           C  
ATOM   1931  NZ  LYS A 116       4.160  14.666  20.017  1.00  0.62           N  
ATOM   1932  H   LYS A 116       9.773  10.631  17.524  1.00  0.62           H  
ATOM   1933  HA  LYS A 116       9.675  13.361  16.697  1.00  0.62           H  
ATOM   1934 1HB  LYS A 116       7.720  12.024  17.570  1.00  0.62           H  
ATOM   1935 2HB  LYS A 116       8.446  12.054  19.153  1.00  0.62           H  
ATOM   1936 1HG  LYS A 116       8.218  14.453  19.312  1.00  0.62           H  
ATOM   1937 2HG  LYS A 116       7.576  14.531  17.660  1.00  0.62           H  
ATOM   1938 1HD  LYS A 116       5.656  13.122  18.328  1.00  0.62           H  
ATOM   1939 2HD  LYS A 116       6.309  12.998  19.970  1.00  0.62           H  
ATOM   1940 1HE  LYS A 116       6.110  15.450  20.233  1.00  0.62           H  
ATOM   1941 2HE  LYS A 116       5.438  15.566  18.595  1.00  0.62           H  
ATOM   1942 1HZ  LYS A 116       3.717  15.541  20.262  1.00  0.62           H  
ATOM   1943 2HZ  LYS A 116       3.606  14.191  19.316  1.00  0.62           H  
ATOM   1944 3HZ  LYS A 116       4.231  14.084  20.840  1.00  0.62           H  
ATOM   1945  N   GLU A 117      11.096  12.884  19.615  1.00  0.62           N  
ATOM   1946  CA  GLU A 117      11.974  13.523  20.585  1.00  0.62           C  
ATOM   1947  C   GLU A 117      13.331  13.915  20.002  1.00  0.62           C  
ATOM   1948  O   GLU A 117      13.884  14.961  20.348  1.00  0.62           O  
ATOM   1949  CB  GLU A 117      12.180  12.609  21.796  1.00  0.62           C  
ATOM   1950  CG  GLU A 117      10.960  12.469  22.700  1.00  0.62           C  
ATOM   1951  CD  GLU A 117      11.168  11.475  23.800  1.00  0.62           C  
ATOM   1952  OE1 GLU A 117      12.076  10.671  23.698  1.00  0.62           O  
ATOM   1953  OE2 GLU A 117      10.419  11.485  24.761  1.00  0.62           O  
ATOM   1954  H   GLU A 117      10.825  11.908  19.748  1.00  0.62           H  
ATOM   1955  HA  GLU A 117      11.484  14.435  20.927  1.00  0.62           H  
ATOM   1956 1HB  GLU A 117      12.447  11.608  21.443  1.00  0.62           H  
ATOM   1957 2HB  GLU A 117      13.010  12.978  22.395  1.00  0.62           H  
ATOM   1958 1HG  GLU A 117      10.727  13.439  23.134  1.00  0.62           H  
ATOM   1959 2HG  GLU A 117      10.110  12.158  22.090  1.00  0.62           H  
ATOM   1960  N   ARG A 118      13.873  13.075  19.120  1.00  0.64           N  
ATOM   1961  CA  ARG A 118      15.191  13.328  18.555  1.00  0.64           C  
ATOM   1962  C   ARG A 118      15.205  14.280  17.365  1.00  0.64           C  
ATOM   1963  O   ARG A 118      16.146  15.065  17.217  1.00  0.64           O  
ATOM   1964  CB  ARG A 118      15.822  12.031  18.123  1.00  0.64           C  
ATOM   1965  CG  ARG A 118      16.208  11.104  19.225  1.00  0.64           C  
ATOM   1966  CD  ARG A 118      16.743   9.867  18.673  1.00  0.64           C  
ATOM   1967  NE  ARG A 118      17.996  10.083  17.971  1.00  0.64           N  
ATOM   1968  CZ  ARG A 118      19.193  10.091  18.532  1.00  0.64           C  
ATOM   1969  NH1 ARG A 118      19.359   9.883  19.825  1.00  0.64           N  
ATOM   1970  NH2 ARG A 118      20.196  10.301  17.745  1.00  0.64           N  
ATOM   1971  H   ARG A 118      13.381  12.214  18.880  1.00  0.64           H  
ATOM   1972  HA  ARG A 118      15.809  13.761  19.339  1.00  0.64           H  
ATOM   1973 1HB  ARG A 118      15.112  11.493  17.497  1.00  0.64           H  
ATOM   1974 2HB  ARG A 118      16.706  12.237  17.525  1.00  0.64           H  
ATOM   1975 1HG  ARG A 118      16.965  11.568  19.853  1.00  0.64           H  
ATOM   1976 2HG  ARG A 118      15.325  10.865  19.824  1.00  0.64           H  
ATOM   1977 1HD  ARG A 118      16.912   9.142  19.469  1.00  0.64           H  
ATOM   1978 2HD  ARG A 118      16.024   9.467  17.959  1.00  0.64           H  
ATOM   1979  HE  ARG A 118      17.997  10.219  16.955  1.00  0.64           H  
ATOM   1980 1HH1 ARG A 118      18.561   9.715  20.417  1.00  0.64           H  
ATOM   1981 2HH1 ARG A 118      20.294   9.889  20.221  1.00  0.64           H  
ATOM   1982 1HH2 ARG A 118      19.987  10.445  16.747  1.00  0.64           H  
ATOM   1983 2HH2 ARG A 118      21.158  10.276  18.118  1.00  0.64           H  
ATOM   1984  N   TYR A 119      14.178  14.236  16.513  1.00  0.65           N  
ATOM   1985  CA  TYR A 119      14.180  15.077  15.327  1.00  0.65           C  
ATOM   1986  C   TYR A 119      12.854  15.854  15.200  1.00  0.65           C  
ATOM   1987  O   TYR A 119      12.187  15.764  14.159  1.00  0.65           O  
ATOM   1988  CB  TYR A 119      14.372  14.169  14.105  1.00  0.65           C  
ATOM   1989  CG  TYR A 119      15.544  13.201  14.252  1.00  0.65           C  
ATOM   1990  CD1 TYR A 119      15.267  11.879  14.572  1.00  0.65           C  
ATOM   1991  CD2 TYR A 119      16.862  13.619  14.125  1.00  0.65           C  
ATOM   1992  CE1 TYR A 119      16.287  10.984  14.776  1.00  0.65           C  
ATOM   1993  CE2 TYR A 119      17.895  12.711  14.331  1.00  0.65           C  
ATOM   1994  CZ  TYR A 119      17.604  11.401  14.662  1.00  0.65           C  
ATOM   1995  OH  TYR A 119      18.609  10.495  14.915  1.00  0.65           O  
ATOM   1996  H   TYR A 119      13.406  13.587  16.655  1.00  0.65           H  
ATOM   1997  HA  TYR A 119      15.006  15.782  15.381  1.00  0.65           H  
ATOM   1998 1HB  TYR A 119      13.462  13.581  13.943  1.00  0.65           H  
ATOM   1999 2HB  TYR A 119      14.536  14.776  13.216  1.00  0.65           H  
ATOM   2000  HD1 TYR A 119      14.230  11.558  14.680  1.00  0.65           H  
ATOM   2001  HD2 TYR A 119      17.087  14.658  13.882  1.00  0.65           H  
ATOM   2002  HE1 TYR A 119      16.058   9.955  15.042  1.00  0.65           H  
ATOM   2003  HE2 TYR A 119      18.932  13.034  14.248  1.00  0.65           H  
ATOM   2004  HH  TYR A 119      19.158  10.375  14.091  1.00  0.65           H  
ATOM   2005  N   PRO A 120      12.494  16.716  16.181  1.00  0.67           N  
ATOM   2006  CA  PRO A 120      11.227  17.432  16.279  1.00  0.67           C  
ATOM   2007  C   PRO A 120      11.020  18.441  15.163  1.00  0.67           C  
ATOM   2008  O   PRO A 120       9.896  18.844  14.876  1.00  0.67           O  
ATOM   2009  CB  PRO A 120      11.348  18.150  17.629  1.00  0.67           C  
ATOM   2010  CG  PRO A 120      12.834  18.287  17.861  1.00  0.67           C  
ATOM   2011  CD  PRO A 120      13.428  17.039  17.281  1.00  0.67           C  
ATOM   2012  HA  PRO A 120      10.406  16.698  16.303  1.00  0.67           H  
ATOM   2013 1HB  PRO A 120      10.830  19.117  17.586  1.00  0.67           H  
ATOM   2014 2HB  PRO A 120      10.854  17.548  18.410  1.00  0.67           H  
ATOM   2015 1HG  PRO A 120      13.214  19.201  17.387  1.00  0.67           H  
ATOM   2016 2HG  PRO A 120      13.039  18.378  18.939  1.00  0.67           H  
ATOM   2017 1HD  PRO A 120      14.444  17.239  16.932  1.00  0.67           H  
ATOM   2018 2HD  PRO A 120      13.388  16.265  18.056  1.00  0.67           H  
ATOM   2019  N   GLU A 121      12.116  18.841  14.521  1.00  0.68           N  
ATOM   2020  CA  GLU A 121      12.067  19.817  13.447  1.00  0.68           C  
ATOM   2021  C   GLU A 121      11.738  19.174  12.105  1.00  0.68           C  
ATOM   2022  O   GLU A 121      11.469  19.871  11.124  1.00  0.68           O  
ATOM   2023  CB  GLU A 121      13.407  20.545  13.351  1.00  0.68           C  
ATOM   2024  CG  GLU A 121      13.744  21.396  14.574  1.00  0.68           C  
ATOM   2025  CD  GLU A 121      15.088  22.085  14.478  1.00  0.68           C  
ATOM   2026  OE1 GLU A 121      15.764  21.903  13.493  1.00  0.68           O  
ATOM   2027  OE2 GLU A 121      15.434  22.792  15.396  1.00  0.68           O  
ATOM   2028  H   GLU A 121      13.013  18.475  14.795  1.00  0.68           H  
ATOM   2029  HA  GLU A 121      11.286  20.544  13.677  1.00  0.68           H  
ATOM   2030 1HB  GLU A 121      14.205  19.813  13.217  1.00  0.68           H  
ATOM   2031 2HB  GLU A 121      13.408  21.193  12.475  1.00  0.68           H  
ATOM   2032 1HG  GLU A 121      12.969  22.150  14.701  1.00  0.68           H  
ATOM   2033 2HG  GLU A 121      13.733  20.755  15.455  1.00  0.68           H  
ATOM   2034  N   LYS A 122      11.806  17.844  12.049  1.00  0.69           N  
ATOM   2035  CA  LYS A 122      11.568  17.124  10.810  1.00  0.69           C  
ATOM   2036  C   LYS A 122      10.330  16.249  10.918  1.00  0.69           C  
ATOM   2037  O   LYS A 122       9.569  16.090   9.965  1.00  0.69           O  
ATOM   2038  CB  LYS A 122      12.775  16.247  10.482  1.00  0.69           C  
ATOM   2039  CG  LYS A 122      14.101  17.012  10.332  1.00  0.69           C  
ATOM   2040  CD  LYS A 122      14.089  17.958   9.140  1.00  0.69           C  
ATOM   2041  CE  LYS A 122      15.447  18.631   8.955  1.00  0.69           C  
ATOM   2042  NZ  LYS A 122      15.448  19.583   7.803  1.00  0.69           N  
ATOM   2043  H   LYS A 122      12.014  17.311  12.888  1.00  0.69           H  
ATOM   2044  HA  LYS A 122      11.409  17.841  10.005  1.00  0.69           H  
ATOM   2045 1HB  LYS A 122      12.906  15.507  11.277  1.00  0.69           H  
ATOM   2046 2HB  LYS A 122      12.590  15.702   9.559  1.00  0.69           H  
ATOM   2047 1HG  LYS A 122      14.277  17.597  11.237  1.00  0.69           H  
ATOM   2048 2HG  LYS A 122      14.917  16.316  10.221  1.00  0.69           H  
ATOM   2049 1HD  LYS A 122      13.837  17.404   8.236  1.00  0.69           H  
ATOM   2050 2HD  LYS A 122      13.331  18.730   9.297  1.00  0.69           H  
ATOM   2051 1HE  LYS A 122      15.699  19.176   9.865  1.00  0.69           H  
ATOM   2052 2HE  LYS A 122      16.203  17.864   8.781  1.00  0.69           H  
ATOM   2053 1HZ  LYS A 122      16.361  20.007   7.716  1.00  0.69           H  
ATOM   2054 2HZ  LYS A 122      15.225  19.085   6.953  1.00  0.69           H  
ATOM   2055 3HZ  LYS A 122      14.756  20.303   7.963  1.00  0.69           H  
ATOM   2056  N   PHE A 123      10.095  15.697  12.098  1.00  0.68           N  
ATOM   2057  CA  PHE A 123       9.034  14.716  12.261  1.00  0.68           C  
ATOM   2058  C   PHE A 123       7.663  15.347  12.520  1.00  0.68           C  
ATOM   2059  O   PHE A 123       7.104  15.233  13.617  1.00  0.68           O  
ATOM   2060  CB  PHE A 123       9.460  13.780  13.384  1.00  0.68           C  
ATOM   2061  CG  PHE A 123       8.767  12.467  13.467  1.00  0.68           C  
ATOM   2062  CD1 PHE A 123       8.860  11.551  12.455  1.00  0.68           C  
ATOM   2063  CD2 PHE A 123       8.097  12.117  14.582  1.00  0.68           C  
ATOM   2064  CE1 PHE A 123       8.256  10.316  12.565  1.00  0.68           C  
ATOM   2065  CE2 PHE A 123       7.531  10.897  14.710  1.00  0.68           C  
ATOM   2066  CZ  PHE A 123       7.604   9.994  13.691  1.00  0.68           C  
ATOM   2067  H   PHE A 123      10.717  15.883  12.883  1.00  0.68           H  
ATOM   2068  HA  PHE A 123       8.968  14.137  11.339  1.00  0.68           H  
ATOM   2069 1HB  PHE A 123      10.534  13.586  13.297  1.00  0.68           H  
ATOM   2070 2HB  PHE A 123       9.318  14.294  14.335  1.00  0.68           H  
ATOM   2071  HD1 PHE A 123       9.411  11.817  11.560  1.00  0.68           H  
ATOM   2072  HD2 PHE A 123       8.023  12.828  15.381  1.00  0.68           H  
ATOM   2073  HE1 PHE A 123       8.312   9.596  11.755  1.00  0.68           H  
ATOM   2074  HE2 PHE A 123       7.009  10.651  15.629  1.00  0.68           H  
ATOM   2075  HZ  PHE A 123       7.142   9.028  13.785  1.00  0.68           H  
ATOM   2076  N   ASP A 124       7.134  15.999  11.480  1.00  0.66           N  
ATOM   2077  CA  ASP A 124       5.849  16.704  11.527  1.00  0.66           C  
ATOM   2078  C   ASP A 124       4.682  15.750  11.291  1.00  0.66           C  
ATOM   2079  O   ASP A 124       4.901  14.556  11.106  1.00  0.66           O  
ATOM   2080  CB  ASP A 124       5.841  17.848  10.497  1.00  0.66           C  
ATOM   2081  CG  ASP A 124       5.899  17.366   9.007  1.00  0.66           C  
ATOM   2082  OD1 ASP A 124       5.671  16.177   8.743  1.00  0.66           O  
ATOM   2083  OD2 ASP A 124       6.150  18.194   8.159  1.00  0.66           O  
ATOM   2084  H   ASP A 124       7.710  16.025  10.637  1.00  0.66           H  
ATOM   2085  HA  ASP A 124       5.736  17.141  12.521  1.00  0.66           H  
ATOM   2086 1HB  ASP A 124       4.954  18.462  10.634  1.00  0.66           H  
ATOM   2087 2HB  ASP A 124       6.708  18.490  10.678  1.00  0.66           H  
ATOM   2088  N   GLU A 125       3.451  16.267  11.247  1.00  0.64           N  
ATOM   2089  CA  GLU A 125       2.285  15.391  11.106  1.00  0.64           C  
ATOM   2090  C   GLU A 125       2.306  14.510   9.856  1.00  0.64           C  
ATOM   2091  O   GLU A 125       2.002  13.316   9.926  1.00  0.64           O  
ATOM   2092  CB  GLU A 125       1.000  16.220  11.111  1.00  0.64           C  
ATOM   2093  CG  GLU A 125      -0.268  15.398  10.987  1.00  0.64           C  
ATOM   2094  CD  GLU A 125      -1.541  16.223  11.039  1.00  0.64           C  
ATOM   2095  OE1 GLU A 125      -1.462  17.413  11.224  1.00  0.64           O  
ATOM   2096  OE2 GLU A 125      -2.599  15.644  10.865  1.00  0.64           O  
ATOM   2097  H   GLU A 125       3.316  17.261  11.361  1.00  0.64           H  
ATOM   2098  HA  GLU A 125       2.265  14.731  11.974  1.00  0.64           H  
ATOM   2099 1HB  GLU A 125       0.940  16.792  12.036  1.00  0.64           H  
ATOM   2100 2HB  GLU A 125       1.022  16.931  10.284  1.00  0.64           H  
ATOM   2101 1HG  GLU A 125      -0.235  14.860  10.039  1.00  0.64           H  
ATOM   2102 2HG  GLU A 125      -0.283  14.662  11.789  1.00  0.64           H  
ATOM   2103  N   GLU A 126       2.660  15.080   8.705  1.00  0.62           N  
ATOM   2104  CA  GLU A 126       2.674  14.287   7.484  1.00  0.62           C  
ATOM   2105  C   GLU A 126       3.700  13.164   7.594  1.00  0.62           C  
ATOM   2106  O   GLU A 126       3.430  12.018   7.209  1.00  0.62           O  
ATOM   2107  CB  GLU A 126       2.965  15.155   6.260  1.00  0.62           C  
ATOM   2108  CG  GLU A 126       2.881  14.394   4.942  1.00  0.62           C  
ATOM   2109  CD  GLU A 126       3.121  15.250   3.714  1.00  0.62           C  
ATOM   2110  OE1 GLU A 126       3.343  16.429   3.857  1.00  0.62           O  
ATOM   2111  OE2 GLU A 126       3.084  14.713   2.633  1.00  0.62           O  
ATOM   2112  H   GLU A 126       2.937  16.053   8.686  1.00  0.62           H  
ATOM   2113  HA  GLU A 126       1.691  13.834   7.357  1.00  0.62           H  
ATOM   2114 1HB  GLU A 126       2.261  15.985   6.224  1.00  0.62           H  
ATOM   2115 2HB  GLU A 126       3.970  15.576   6.346  1.00  0.62           H  
ATOM   2116 1HG  GLU A 126       3.599  13.591   4.969  1.00  0.62           H  
ATOM   2117 2HG  GLU A 126       1.892  13.945   4.869  1.00  0.62           H  
ATOM   2118  N   THR A 127       4.871  13.496   8.144  1.00  0.60           N  
ATOM   2119  CA  THR A 127       5.954  12.544   8.302  1.00  0.60           C  
ATOM   2120  C   THR A 127       5.538  11.439   9.266  1.00  0.60           C  
ATOM   2121  O   THR A 127       5.787  10.258   9.008  1.00  0.60           O  
ATOM   2122  CB  THR A 127       7.214  13.231   8.832  1.00  0.60           C  
ATOM   2123  OG1 THR A 127       7.590  14.276   7.934  1.00  0.60           O  
ATOM   2124  CG2 THR A 127       8.355  12.209   8.911  1.00  0.60           C  
ATOM   2125  H   THR A 127       5.033  14.469   8.444  1.00  0.60           H  
ATOM   2126  HA  THR A 127       6.174  12.095   7.336  1.00  0.60           H  
ATOM   2127  HB  THR A 127       7.017  13.651   9.815  1.00  0.60           H  
ATOM   2128  HG1 THR A 127       6.941  15.031   8.048  1.00  0.60           H  
ATOM   2129 1HG2 THR A 127       9.254  12.699   9.279  1.00  0.60           H  
ATOM   2130 2HG2 THR A 127       8.071  11.405   9.585  1.00  0.60           H  
ATOM   2131 3HG2 THR A 127       8.547  11.798   7.920  1.00  0.60           H  
ATOM   2132  N   GLN A 128       4.882  11.821  10.372  1.00  0.59           N  
ATOM   2133  CA  GLN A 128       4.425  10.862  11.370  1.00  0.59           C  
ATOM   2134  C   GLN A 128       3.443   9.886  10.758  1.00  0.59           C  
ATOM   2135  O   GLN A 128       3.524   8.682  11.016  1.00  0.59           O  
ATOM   2136  CB  GLN A 128       3.735  11.587  12.537  1.00  0.59           C  
ATOM   2137  CG  GLN A 128       4.663  12.361  13.437  1.00  0.59           C  
ATOM   2138  CD  GLN A 128       3.961  13.239  14.443  1.00  0.59           C  
ATOM   2139  OE1 GLN A 128       2.898  12.878  14.970  1.00  0.59           O  
ATOM   2140  NE2 GLN A 128       4.541  14.407  14.731  1.00  0.59           N  
ATOM   2141  H   GLN A 128       4.720  12.814  10.532  1.00  0.59           H  
ATOM   2142  HA  GLN A 128       5.283  10.307  11.741  1.00  0.59           H  
ATOM   2143 1HB  GLN A 128       3.004  12.287  12.138  1.00  0.59           H  
ATOM   2144 2HB  GLN A 128       3.197  10.864  13.145  1.00  0.59           H  
ATOM   2145 1HG  GLN A 128       5.157  11.626  14.003  1.00  0.59           H  
ATOM   2146 2HG  GLN A 128       5.379  12.944  12.864  1.00  0.59           H  
ATOM   2147 1HE2 GLN A 128       4.120  15.026  15.386  1.00  0.59           H  
ATOM   2148 2HE2 GLN A 128       5.429  14.680  14.285  1.00  0.59           H  
ATOM   2149  N   LYS A 129       2.543  10.383   9.906  1.00  0.58           N  
ATOM   2150  CA  LYS A 129       1.584   9.509   9.256  1.00  0.58           C  
ATOM   2151  C   LYS A 129       2.275   8.592   8.258  1.00  0.58           C  
ATOM   2152  O   LYS A 129       1.981   7.399   8.195  1.00  0.58           O  
ATOM   2153  CB  LYS A 129       0.483  10.334   8.590  1.00  0.58           C  
ATOM   2154  CG  LYS A 129      -0.469  10.993   9.592  1.00  0.58           C  
ATOM   2155  CD  LYS A 129      -1.530  11.837   8.909  1.00  0.58           C  
ATOM   2156  CE  LYS A 129      -2.473  12.454   9.937  1.00  0.58           C  
ATOM   2157  NZ  LYS A 129      -3.484  13.349   9.308  1.00  0.58           N  
ATOM   2158  H   LYS A 129       2.503  11.391   9.735  1.00  0.58           H  
ATOM   2159  HA  LYS A 129       1.120   8.883  10.018  1.00  0.58           H  
ATOM   2160 1HB  LYS A 129       0.942  11.129   7.994  1.00  0.58           H  
ATOM   2161 2HB  LYS A 129      -0.096   9.705   7.917  1.00  0.58           H  
ATOM   2162 1HG  LYS A 129      -0.955  10.223  10.189  1.00  0.58           H  
ATOM   2163 2HG  LYS A 129       0.107  11.633  10.261  1.00  0.58           H  
ATOM   2164 1HD  LYS A 129      -1.043  12.641   8.353  1.00  0.58           H  
ATOM   2165 2HD  LYS A 129      -2.102  11.226   8.215  1.00  0.58           H  
ATOM   2166 1HE  LYS A 129      -2.990  11.659  10.470  1.00  0.58           H  
ATOM   2167 2HE  LYS A 129      -1.890  13.027  10.649  1.00  0.58           H  
ATOM   2168 1HZ  LYS A 129      -4.082  13.742  10.031  1.00  0.58           H  
ATOM   2169 2HZ  LYS A 129      -3.012  14.103   8.818  1.00  0.58           H  
ATOM   2170 3HZ  LYS A 129      -4.043  12.826   8.656  1.00  0.58           H  
ATOM   2171  N   ALA A 130       3.236   9.120   7.498  1.00  0.58           N  
ATOM   2172  CA  ALA A 130       3.952   8.282   6.543  1.00  0.58           C  
ATOM   2173  C   ALA A 130       4.695   7.158   7.264  1.00  0.58           C  
ATOM   2174  O   ALA A 130       4.704   6.006   6.815  1.00  0.58           O  
ATOM   2175  CB  ALA A 130       4.932   9.126   5.757  1.00  0.58           C  
ATOM   2176  H   ALA A 130       3.451  10.116   7.559  1.00  0.58           H  
ATOM   2177  HA  ALA A 130       3.226   7.837   5.863  1.00  0.58           H  
ATOM   2178 1HB  ALA A 130       5.452   8.506   5.030  1.00  0.58           H  
ATOM   2179 2HB  ALA A 130       4.389   9.916   5.240  1.00  0.58           H  
ATOM   2180 3HB  ALA A 130       5.656   9.572   6.437  1.00  0.58           H  
ATOM   2181  N   PHE A 131       5.278   7.490   8.416  1.00  0.57           N  
ATOM   2182  CA  PHE A 131       6.048   6.537   9.190  1.00  0.57           C  
ATOM   2183  C   PHE A 131       5.122   5.511   9.803  1.00  0.57           C  
ATOM   2184  O   PHE A 131       5.403   4.311   9.750  1.00  0.57           O  
ATOM   2185  CB  PHE A 131       6.877   7.290  10.217  1.00  0.57           C  
ATOM   2186  CG  PHE A 131       7.949   6.513  10.843  1.00  0.57           C  
ATOM   2187  CD1 PHE A 131       8.815   5.838  10.036  1.00  0.57           C  
ATOM   2188  CD2 PHE A 131       8.172   6.530  12.187  1.00  0.57           C  
ATOM   2189  CE1 PHE A 131       9.872   5.161  10.543  1.00  0.57           C  
ATOM   2190  CE2 PHE A 131       9.231   5.862  12.728  1.00  0.57           C  
ATOM   2191  CZ  PHE A 131      10.095   5.161  11.891  1.00  0.57           C  
ATOM   2192  H   PHE A 131       5.233   8.458   8.738  1.00  0.57           H  
ATOM   2193  HA  PHE A 131       6.723   6.004   8.530  1.00  0.57           H  
ATOM   2194 1HB  PHE A 131       7.324   8.165   9.741  1.00  0.57           H  
ATOM   2195 2HB  PHE A 131       6.217   7.660  11.005  1.00  0.57           H  
ATOM   2196  HD1 PHE A 131       8.636   5.856   8.973  1.00  0.57           H  
ATOM   2197  HD2 PHE A 131       7.516   7.089  12.806  1.00  0.57           H  
ATOM   2198  HE1 PHE A 131      10.539   4.638   9.874  1.00  0.57           H  
ATOM   2199  HE2 PHE A 131       9.391   5.894  13.802  1.00  0.57           H  
ATOM   2200  HZ  PHE A 131      10.950   4.627  12.289  1.00  0.57           H  
ATOM   2201  N   LYS A 132       3.983   5.961  10.336  1.00  0.57           N  
ATOM   2202  CA  LYS A 132       3.024   5.029  10.890  1.00  0.57           C  
ATOM   2203  C   LYS A 132       2.599   4.045   9.820  1.00  0.57           C  
ATOM   2204  O   LYS A 132       2.599   2.844  10.061  1.00  0.57           O  
ATOM   2205  CB  LYS A 132       1.792   5.732  11.455  1.00  0.57           C  
ATOM   2206  CG  LYS A 132       0.765   4.759  12.051  1.00  0.57           C  
ATOM   2207  CD  LYS A 132      -0.427   5.484  12.650  1.00  0.57           C  
ATOM   2208  CE  LYS A 132      -1.419   4.504  13.305  1.00  0.57           C  
ATOM   2209  NZ  LYS A 132      -2.181   3.663  12.300  1.00  0.57           N  
ATOM   2210  H   LYS A 132       3.787   6.960  10.377  1.00  0.57           H  
ATOM   2211  HA  LYS A 132       3.502   4.468  11.691  1.00  0.57           H  
ATOM   2212 1HB  LYS A 132       2.097   6.441  12.227  1.00  0.57           H  
ATOM   2213 2HB  LYS A 132       1.305   6.301  10.662  1.00  0.57           H  
ATOM   2214 1HG  LYS A 132       0.406   4.085  11.263  1.00  0.57           H  
ATOM   2215 2HG  LYS A 132       1.239   4.153  12.822  1.00  0.57           H  
ATOM   2216 1HD  LYS A 132      -0.078   6.196  13.398  1.00  0.57           H  
ATOM   2217 2HD  LYS A 132      -0.941   6.033  11.861  1.00  0.57           H  
ATOM   2218 1HE  LYS A 132      -0.870   3.839  13.971  1.00  0.57           H  
ATOM   2219 2HE  LYS A 132      -2.135   5.078  13.891  1.00  0.57           H  
ATOM   2220 1HZ  LYS A 132      -2.810   3.054  12.789  1.00  0.57           H  
ATOM   2221 2HZ  LYS A 132      -2.704   4.258  11.687  1.00  0.57           H  
ATOM   2222 3HZ  LYS A 132      -1.557   3.069  11.719  1.00  0.57           H  
ATOM   2223  N   LYS A 133       2.267   4.543   8.621  1.00  0.58           N  
ATOM   2224  CA  LYS A 133       1.827   3.652   7.559  1.00  0.58           C  
ATOM   2225  C   LYS A 133       2.899   2.642   7.197  1.00  0.58           C  
ATOM   2226  O   LYS A 133       2.596   1.467   6.977  1.00  0.58           O  
ATOM   2227  CB  LYS A 133       1.456   4.443   6.303  1.00  0.58           C  
ATOM   2228  CG  LYS A 133       0.189   5.249   6.396  1.00  0.58           C  
ATOM   2229  CD  LYS A 133      -0.017   6.007   5.110  1.00  0.58           C  
ATOM   2230  CE  LYS A 133      -1.248   6.889   5.150  1.00  0.58           C  
ATOM   2231  NZ  LYS A 133      -1.409   7.638   3.876  1.00  0.58           N  
ATOM   2232  H   LYS A 133       2.292   5.550   8.459  1.00  0.58           H  
ATOM   2233  HA  LYS A 133       0.948   3.112   7.909  1.00  0.58           H  
ATOM   2234 1HB  LYS A 133       2.267   5.137   6.067  1.00  0.58           H  
ATOM   2235 2HB  LYS A 133       1.358   3.763   5.459  1.00  0.58           H  
ATOM   2236 1HG  LYS A 133      -0.657   4.582   6.565  1.00  0.58           H  
ATOM   2237 2HG  LYS A 133       0.249   5.945   7.225  1.00  0.58           H  
ATOM   2238 1HD  LYS A 133       0.856   6.641   4.923  1.00  0.58           H  
ATOM   2239 2HD  LYS A 133      -0.110   5.307   4.279  1.00  0.58           H  
ATOM   2240 1HE  LYS A 133      -2.131   6.278   5.319  1.00  0.58           H  
ATOM   2241 2HE  LYS A 133      -1.147   7.603   5.969  1.00  0.58           H  
ATOM   2242 1HZ  LYS A 133      -2.218   8.228   3.913  1.00  0.58           H  
ATOM   2243 2HZ  LYS A 133      -0.571   8.217   3.709  1.00  0.58           H  
ATOM   2244 3HZ  LYS A 133      -1.499   6.994   3.110  1.00  0.58           H  
ATOM   2245  N   ALA A 134       4.161   3.071   7.151  1.00  0.58           N  
ATOM   2246  CA  ALA A 134       5.232   2.145   6.817  1.00  0.58           C  
ATOM   2247  C   ALA A 134       5.320   1.031   7.854  1.00  0.58           C  
ATOM   2248  O   ALA A 134       5.482  -0.147   7.519  1.00  0.58           O  
ATOM   2249  CB  ALA A 134       6.532   2.894   6.723  1.00  0.58           C  
ATOM   2250  H   ALA A 134       4.374   4.058   7.316  1.00  0.58           H  
ATOM   2251  HA  ALA A 134       5.010   1.697   5.853  1.00  0.58           H  
ATOM   2252 1HB  ALA A 134       7.302   2.228   6.428  1.00  0.58           H  
ATOM   2253 2HB  ALA A 134       6.442   3.658   5.986  1.00  0.58           H  
ATOM   2254 3HB  ALA A 134       6.772   3.348   7.685  1.00  0.58           H  
ATOM   2255  N   LEU A 135       5.171   1.406   9.118  1.00  0.58           N  
ATOM   2256  CA  LEU A 135       5.212   0.459  10.215  1.00  0.58           C  
ATOM   2257  C   LEU A 135       3.992  -0.464  10.181  1.00  0.58           C  
ATOM   2258  O   LEU A 135       4.123  -1.672  10.392  1.00  0.58           O  
ATOM   2259  CB  LEU A 135       5.323   1.265  11.506  1.00  0.58           C  
ATOM   2260  CG  LEU A 135       6.709   1.976  11.690  1.00  0.58           C  
ATOM   2261  CD1 LEU A 135       6.658   3.049  12.757  1.00  0.58           C  
ATOM   2262  CD2 LEU A 135       7.736   0.916  12.109  1.00  0.58           C  
ATOM   2263  H   LEU A 135       5.044   2.399   9.332  1.00  0.58           H  
ATOM   2264  HA  LEU A 135       6.107  -0.151  10.109  1.00  0.58           H  
ATOM   2265 1HB  LEU A 135       4.552   2.031  11.506  1.00  0.58           H  
ATOM   2266 2HB  LEU A 135       5.156   0.609  12.347  1.00  0.58           H  
ATOM   2267  HG  LEU A 135       6.998   2.449  10.750  1.00  0.58           H  
ATOM   2268 1HD1 LEU A 135       7.634   3.504  12.843  1.00  0.58           H  
ATOM   2269 2HD1 LEU A 135       5.933   3.809  12.466  1.00  0.58           H  
ATOM   2270 3HD1 LEU A 135       6.387   2.646  13.693  1.00  0.58           H  
ATOM   2271 1HD2 LEU A 135       8.706   1.387  12.237  1.00  0.58           H  
ATOM   2272 2HD2 LEU A 135       7.430   0.461  13.051  1.00  0.58           H  
ATOM   2273 3HD2 LEU A 135       7.798   0.148  11.341  1.00  0.58           H  
ATOM   2274  N   ASP A 136       2.810   0.088   9.862  1.00  0.59           N  
ATOM   2275  CA  ASP A 136       1.598  -0.723   9.755  1.00  0.59           C  
ATOM   2276  C   ASP A 136       1.759  -1.739   8.633  1.00  0.59           C  
ATOM   2277  O   ASP A 136       1.406  -2.902   8.794  1.00  0.59           O  
ATOM   2278  CB  ASP A 136       0.350   0.135   9.484  1.00  0.59           C  
ATOM   2279  CG  ASP A 136      -0.186   0.967  10.706  1.00  0.59           C  
ATOM   2280  OD1 ASP A 136       0.207   0.708  11.815  1.00  0.59           O  
ATOM   2281  OD2 ASP A 136      -1.018   1.846  10.502  1.00  0.59           O  
ATOM   2282  H   ASP A 136       2.755   1.089   9.708  1.00  0.59           H  
ATOM   2283  HA  ASP A 136       1.452  -1.259  10.692  1.00  0.59           H  
ATOM   2284 1HB  ASP A 136       0.577   0.827   8.678  1.00  0.59           H  
ATOM   2285 2HB  ASP A 136      -0.454  -0.514   9.126  1.00  0.59           H  
ATOM   2286  N   LEU A 137       2.380  -1.326   7.525  1.00  0.59           N  
ATOM   2287  CA  LEU A 137       2.618  -2.239   6.416  1.00  0.59           C  
ATOM   2288  C   LEU A 137       3.484  -3.400   6.877  1.00  0.59           C  
ATOM   2289  O   LEU A 137       3.164  -4.566   6.622  1.00  0.59           O  
ATOM   2290  CB  LEU A 137       3.269  -1.506   5.233  1.00  0.59           C  
ATOM   2291  CG  LEU A 137       3.637  -2.373   4.031  1.00  0.59           C  
ATOM   2292  CD1 LEU A 137       2.389  -3.038   3.477  1.00  0.59           C  
ATOM   2293  CD2 LEU A 137       4.302  -1.493   2.976  1.00  0.59           C  
ATOM   2294  H   LEU A 137       2.653  -0.348   7.434  1.00  0.59           H  
ATOM   2295  HA  LEU A 137       1.658  -2.635   6.088  1.00  0.59           H  
ATOM   2296 1HB  LEU A 137       2.593  -0.722   4.898  1.00  0.59           H  
ATOM   2297 2HB  LEU A 137       4.180  -1.032   5.582  1.00  0.59           H  
ATOM   2298  HG  LEU A 137       4.331  -3.157   4.346  1.00  0.59           H  
ATOM   2299 1HD1 LEU A 137       2.661  -3.662   2.635  1.00  0.59           H  
ATOM   2300 2HD1 LEU A 137       1.934  -3.658   4.253  1.00  0.59           H  
ATOM   2301 3HD1 LEU A 137       1.680  -2.279   3.159  1.00  0.59           H  
ATOM   2302 1HD2 LEU A 137       4.581  -2.102   2.124  1.00  0.59           H  
ATOM   2303 2HD2 LEU A 137       3.614  -0.715   2.661  1.00  0.59           H  
ATOM   2304 3HD2 LEU A 137       5.194  -1.040   3.405  1.00  0.59           H  
ATOM   2305  N   ILE A 138       4.567  -3.105   7.597  1.00  0.60           N  
ATOM   2306  CA  ILE A 138       5.427  -4.186   8.056  1.00  0.60           C  
ATOM   2307  C   ILE A 138       4.660  -5.114   8.976  1.00  0.60           C  
ATOM   2308  O   ILE A 138       4.699  -6.336   8.807  1.00  0.60           O  
ATOM   2309  CB  ILE A 138       6.648  -3.662   8.812  1.00  0.60           C  
ATOM   2310  CG1 ILE A 138       7.523  -2.945   7.873  1.00  0.60           C  
ATOM   2311  CG2 ILE A 138       7.389  -4.822   9.480  1.00  0.60           C  
ATOM   2312  CD1 ILE A 138       8.615  -2.203   8.562  1.00  0.60           C  
ATOM   2313  H   ILE A 138       4.806  -2.128   7.783  1.00  0.60           H  
ATOM   2314  HA  ILE A 138       5.767  -4.753   7.190  1.00  0.60           H  
ATOM   2315  HB  ILE A 138       6.326  -2.946   9.569  1.00  0.60           H  
ATOM   2316 1HG1 ILE A 138       7.914  -3.660   7.172  1.00  0.60           H  
ATOM   2317 2HG1 ILE A 138       6.928  -2.227   7.311  1.00  0.60           H  
ATOM   2318 1HG2 ILE A 138       8.256  -4.447  10.013  1.00  0.60           H  
ATOM   2319 2HG2 ILE A 138       6.721  -5.323  10.182  1.00  0.60           H  
ATOM   2320 3HG2 ILE A 138       7.705  -5.523   8.723  1.00  0.60           H  
ATOM   2321 1HD1 ILE A 138       9.229  -1.701   7.825  1.00  0.60           H  
ATOM   2322 2HD1 ILE A 138       8.182  -1.475   9.244  1.00  0.60           H  
ATOM   2323 3HD1 ILE A 138       9.222  -2.909   9.116  1.00  0.60           H  
ATOM   2324  N   ARG A 139       3.926  -4.538   9.920  1.00  0.60           N  
ATOM   2325  CA  ARG A 139       3.123  -5.315  10.843  1.00  0.60           C  
ATOM   2326  C   ARG A 139       2.183  -6.264  10.129  1.00  0.60           C  
ATOM   2327  O   ARG A 139       2.162  -7.461  10.422  1.00  0.60           O  
ATOM   2328  CB  ARG A 139       2.268  -4.401  11.682  1.00  0.60           C  
ATOM   2329  CG  ARG A 139       1.362  -5.066  12.646  1.00  0.60           C  
ATOM   2330  CD  ARG A 139       0.390  -4.096  13.138  1.00  0.60           C  
ATOM   2331  NE  ARG A 139      -0.536  -3.614  12.095  1.00  0.60           N  
ATOM   2332  CZ  ARG A 139      -1.243  -2.469  12.212  1.00  0.60           C  
ATOM   2333  NH1 ARG A 139      -1.114  -1.759  13.310  1.00  0.60           N  
ATOM   2334  NH2 ARG A 139      -2.060  -2.041  11.244  1.00  0.60           N  
ATOM   2335  H   ARG A 139       3.930  -3.520  10.004  1.00  0.60           H  
ATOM   2336  HA  ARG A 139       3.794  -5.886  11.486  1.00  0.60           H  
ATOM   2337 1HB  ARG A 139       2.889  -3.705  12.217  1.00  0.60           H  
ATOM   2338 2HB  ARG A 139       1.636  -3.813  11.039  1.00  0.60           H  
ATOM   2339 1HG  ARG A 139       0.838  -5.896  12.173  1.00  0.60           H  
ATOM   2340 2HG  ARG A 139       1.941  -5.421  13.496  1.00  0.60           H  
ATOM   2341 1HD  ARG A 139      -0.185  -4.500  13.973  1.00  0.60           H  
ATOM   2342 2HD  ARG A 139       0.963  -3.242  13.461  1.00  0.60           H  
ATOM   2343  HE  ARG A 139      -0.632  -4.151  11.242  1.00  0.60           H  
ATOM   2344 1HH1 ARG A 139      -0.485  -2.083  14.072  1.00  0.60           H  
ATOM   2345 2HH1 ARG A 139      -1.611  -0.892  13.414  1.00  0.60           H  
ATOM   2346 1HH2 ARG A 139      -2.184  -2.559  10.359  1.00  0.60           H  
ATOM   2347 2HH2 ARG A 139      -2.558  -1.173  11.366  1.00  0.60           H  
ATOM   2348  N   GLU A 140       1.411  -5.732   9.182  1.00  0.60           N  
ATOM   2349  CA  GLU A 140       0.426  -6.516   8.459  1.00  0.60           C  
ATOM   2350  C   GLU A 140       1.079  -7.627   7.650  1.00  0.60           C  
ATOM   2351  O   GLU A 140       0.562  -8.746   7.598  1.00  0.60           O  
ATOM   2352  CB  GLU A 140      -0.426  -5.591   7.588  1.00  0.60           C  
ATOM   2353  CG  GLU A 140      -1.325  -4.685   8.436  1.00  0.60           C  
ATOM   2354  CD  GLU A 140      -2.120  -3.670   7.681  1.00  0.60           C  
ATOM   2355  OE1 GLU A 140      -2.103  -3.669   6.470  1.00  0.60           O  
ATOM   2356  OE2 GLU A 140      -2.721  -2.847   8.342  1.00  0.60           O  
ATOM   2357  H   GLU A 140       1.500  -4.737   8.968  1.00  0.60           H  
ATOM   2358  HA  GLU A 140      -0.234  -6.981   9.191  1.00  0.60           H  
ATOM   2359 1HB  GLU A 140       0.230  -4.956   6.982  1.00  0.60           H  
ATOM   2360 2HB  GLU A 140      -1.046  -6.177   6.913  1.00  0.60           H  
ATOM   2361 1HG  GLU A 140      -2.016  -5.319   8.990  1.00  0.60           H  
ATOM   2362 2HG  GLU A 140      -0.705  -4.175   9.163  1.00  0.60           H  
ATOM   2363  N   ARG A 141       2.246  -7.356   7.059  1.00  0.60           N  
ATOM   2364  CA  ARG A 141       2.910  -8.413   6.322  1.00  0.60           C  
ATOM   2365  C   ARG A 141       3.403  -9.491   7.283  1.00  0.60           C  
ATOM   2366  O   ARG A 141       3.258 -10.687   7.008  1.00  0.60           O  
ATOM   2367  CB  ARG A 141       4.076  -7.862   5.518  1.00  0.60           C  
ATOM   2368  CG  ARG A 141       3.709  -6.973   4.335  1.00  0.60           C  
ATOM   2369  CD  ARG A 141       2.960  -7.730   3.305  1.00  0.60           C  
ATOM   2370  NE  ARG A 141       2.759  -6.960   2.091  1.00  0.60           N  
ATOM   2371  CZ  ARG A 141       1.977  -7.344   1.063  1.00  0.60           C  
ATOM   2372  NH1 ARG A 141       1.308  -8.476   1.125  1.00  0.60           N  
ATOM   2373  NH2 ARG A 141       1.890  -6.589  -0.009  1.00  0.60           N  
ATOM   2374  H   ARG A 141       2.648  -6.417   7.099  1.00  0.60           H  
ATOM   2375  HA  ARG A 141       2.196  -8.858   5.632  1.00  0.60           H  
ATOM   2376 1HB  ARG A 141       4.682  -7.247   6.181  1.00  0.60           H  
ATOM   2377 2HB  ARG A 141       4.697  -8.679   5.155  1.00  0.60           H  
ATOM   2378 1HG  ARG A 141       3.085  -6.151   4.675  1.00  0.60           H  
ATOM   2379 2HG  ARG A 141       4.626  -6.570   3.887  1.00  0.60           H  
ATOM   2380 1HD  ARG A 141       3.515  -8.633   3.048  1.00  0.60           H  
ATOM   2381 2HD  ARG A 141       1.982  -8.004   3.701  1.00  0.60           H  
ATOM   2382  HE  ARG A 141       3.261  -6.084   2.001  1.00  0.60           H  
ATOM   2383 1HH1 ARG A 141       1.377  -9.060   1.947  1.00  0.60           H  
ATOM   2384 2HH1 ARG A 141       0.730  -8.760   0.349  1.00  0.60           H  
ATOM   2385 1HH2 ARG A 141       2.422  -5.723  -0.064  1.00  0.60           H  
ATOM   2386 2HH2 ARG A 141       1.324  -6.873  -0.792  1.00  0.60           H  
ATOM   2387  N   MET A 142       3.925  -9.091   8.449  1.00  0.59           N  
ATOM   2388  CA  MET A 142       4.388 -10.095   9.391  1.00  0.59           C  
ATOM   2389  C   MET A 142       3.213 -10.906   9.905  1.00  0.59           C  
ATOM   2390  O   MET A 142       3.322 -12.122  10.052  1.00  0.59           O  
ATOM   2391  CB  MET A 142       5.183  -9.474  10.534  1.00  0.59           C  
ATOM   2392  CG  MET A 142       6.523  -8.900  10.085  1.00  0.59           C  
ATOM   2393  SD  MET A 142       7.476  -8.192  11.424  1.00  0.59           S  
ATOM   2394  CE  MET A 142       8.022  -9.724  12.214  1.00  0.59           C  
ATOM   2395  H   MET A 142       4.028  -8.097   8.660  1.00  0.59           H  
ATOM   2396  HA  MET A 142       5.049 -10.780   8.865  1.00  0.59           H  
ATOM   2397 1HB  MET A 142       4.601  -8.661  10.975  1.00  0.59           H  
ATOM   2398 2HB  MET A 142       5.359 -10.218  11.313  1.00  0.59           H  
ATOM   2399 1HG  MET A 142       7.113  -9.687   9.621  1.00  0.59           H  
ATOM   2400 2HG  MET A 142       6.351  -8.126   9.344  1.00  0.59           H  
ATOM   2401 1HE  MET A 142       8.633  -9.493  13.090  1.00  0.59           H  
ATOM   2402 2HE  MET A 142       7.155 -10.303  12.519  1.00  0.59           H  
ATOM   2403 3HE  MET A 142       8.614 -10.307  11.506  1.00  0.59           H  
ATOM   2404  N   ALA A 143       2.074 -10.245  10.148  1.00  0.59           N  
ATOM   2405  CA  ALA A 143       0.878 -10.927  10.617  1.00  0.59           C  
ATOM   2406  C   ALA A 143       0.408 -11.944   9.588  1.00  0.59           C  
ATOM   2407  O   ALA A 143       0.007 -13.054   9.935  1.00  0.59           O  
ATOM   2408  CB  ALA A 143      -0.227  -9.929  10.889  1.00  0.59           C  
ATOM   2409  H   ALA A 143       2.049  -9.235  10.023  1.00  0.59           H  
ATOM   2410  HA  ALA A 143       1.122 -11.449  11.539  1.00  0.59           H  
ATOM   2411 1HB  ALA A 143      -1.106 -10.454  11.258  1.00  0.59           H  
ATOM   2412 2HB  ALA A 143       0.111  -9.216  11.628  1.00  0.59           H  
ATOM   2413 3HB  ALA A 143      -0.473  -9.406   9.969  1.00  0.59           H  
ATOM   2414  N   ALA A 144       0.472 -11.582   8.301  1.00  0.58           N  
ATOM   2415  CA  ALA A 144       0.051 -12.511   7.264  1.00  0.58           C  
ATOM   2416  C   ALA A 144       0.910 -13.761   7.311  1.00  0.58           C  
ATOM   2417  O   ALA A 144       0.405 -14.883   7.211  1.00  0.58           O  
ATOM   2418  CB  ALA A 144       0.154 -11.861   5.899  1.00  0.58           C  
ATOM   2419  H   ALA A 144       0.781 -10.644   8.043  1.00  0.58           H  
ATOM   2420  HA  ALA A 144      -0.982 -12.795   7.457  1.00  0.58           H  
ATOM   2421 1HB  ALA A 144      -0.175 -12.563   5.136  1.00  0.58           H  
ATOM   2422 2HB  ALA A 144      -0.472 -10.969   5.877  1.00  0.58           H  
ATOM   2423 3HB  ALA A 144       1.189 -11.579   5.714  1.00  0.58           H  
ATOM   2424  N   ILE A 145       2.205 -13.562   7.529  1.00  0.58           N  
ATOM   2425  CA  ILE A 145       3.139 -14.666   7.614  1.00  0.58           C  
ATOM   2426  C   ILE A 145       2.844 -15.482   8.868  1.00  0.58           C  
ATOM   2427  O   ILE A 145       2.816 -16.710   8.832  1.00  0.58           O  
ATOM   2428  CB  ILE A 145       4.577 -14.161   7.584  1.00  0.58           C  
ATOM   2429  CG1 ILE A 145       4.870 -13.535   6.205  1.00  0.58           C  
ATOM   2430  CG2 ILE A 145       5.502 -15.345   7.845  1.00  0.58           C  
ATOM   2431  CD1 ILE A 145       6.142 -12.711   6.169  1.00  0.58           C  
ATOM   2432  H   ILE A 145       2.556 -12.603   7.598  1.00  0.58           H  
ATOM   2433  HA  ILE A 145       2.994 -15.309   6.746  1.00  0.58           H  
ATOM   2434  HB  ILE A 145       4.728 -13.390   8.335  1.00  0.58           H  
ATOM   2435 1HG1 ILE A 145       4.959 -14.337   5.477  1.00  0.58           H  
ATOM   2436 2HG1 ILE A 145       4.034 -12.898   5.914  1.00  0.58           H  
ATOM   2437 1HG2 ILE A 145       6.528 -15.039   7.802  1.00  0.58           H  
ATOM   2438 2HG2 ILE A 145       5.278 -15.749   8.821  1.00  0.58           H  
ATOM   2439 3HG2 ILE A 145       5.331 -16.099   7.097  1.00  0.58           H  
ATOM   2440 1HD1 ILE A 145       6.300 -12.310   5.168  1.00  0.58           H  
ATOM   2441 2HD1 ILE A 145       6.058 -11.887   6.879  1.00  0.58           H  
ATOM   2442 3HD1 ILE A 145       6.953 -13.325   6.445  1.00  0.58           H  
ATOM   2443  N   TYR A 146       2.589 -14.805   9.984  1.00  0.59           N  
ATOM   2444  CA  TYR A 146       2.292 -15.502  11.222  1.00  0.59           C  
ATOM   2445  C   TYR A 146       1.074 -16.402  11.016  1.00  0.59           C  
ATOM   2446  O   TYR A 146       1.023 -17.526  11.531  1.00  0.59           O  
ATOM   2447  CB  TYR A 146       1.982 -14.531  12.360  1.00  0.59           C  
ATOM   2448  CG  TYR A 146       3.117 -13.696  12.891  1.00  0.59           C  
ATOM   2449  CD1 TYR A 146       4.428 -13.989  12.612  1.00  0.59           C  
ATOM   2450  CD2 TYR A 146       2.816 -12.640  13.720  1.00  0.59           C  
ATOM   2451  CE1 TYR A 146       5.429 -13.216  13.177  1.00  0.59           C  
ATOM   2452  CE2 TYR A 146       3.811 -11.886  14.276  1.00  0.59           C  
ATOM   2453  CZ  TYR A 146       5.109 -12.167  14.011  1.00  0.59           C  
ATOM   2454  OH  TYR A 146       6.097 -11.411  14.588  1.00  0.59           O  
ATOM   2455  H   TYR A 146       2.626 -13.790   9.978  1.00  0.59           H  
ATOM   2456  HA  TYR A 146       3.142 -16.125  11.492  1.00  0.59           H  
ATOM   2457 1HB  TYR A 146       1.196 -13.857  12.042  1.00  0.59           H  
ATOM   2458 2HB  TYR A 146       1.586 -15.101  13.194  1.00  0.59           H  
ATOM   2459  HD1 TYR A 146       4.679 -14.828  11.961  1.00  0.59           H  
ATOM   2460  HD2 TYR A 146       1.780 -12.416  13.939  1.00  0.59           H  
ATOM   2461  HE1 TYR A 146       6.455 -13.444  12.977  1.00  0.59           H  
ATOM   2462  HE2 TYR A 146       3.565 -11.068  14.936  1.00  0.59           H  
ATOM   2463  HH  TYR A 146       5.697 -10.717  15.120  1.00  0.59           H  
ATOM   2464  N   LYS A 147       0.072 -15.924  10.270  1.00  0.60           N  
ATOM   2465  CA  LYS A 147      -1.100 -16.749   9.997  1.00  0.60           C  
ATOM   2466  C   LYS A 147      -0.709 -17.982   9.174  1.00  0.60           C  
ATOM   2467  O   LYS A 147      -1.113 -19.100   9.502  1.00  0.60           O  
ATOM   2468  CB  LYS A 147      -2.166 -15.930   9.261  1.00  0.60           C  
ATOM   2469  CG  LYS A 147      -2.852 -14.864  10.116  1.00  0.60           C  
ATOM   2470  CD  LYS A 147      -3.833 -14.036   9.314  1.00  0.60           C  
ATOM   2471  CE  LYS A 147      -4.457 -12.953  10.178  1.00  0.60           C  
ATOM   2472  NZ  LYS A 147      -5.404 -12.103   9.404  1.00  0.60           N  
ATOM   2473  H   LYS A 147       0.126 -14.973   9.901  1.00  0.60           H  
ATOM   2474  HA  LYS A 147      -1.515 -17.098  10.937  1.00  0.60           H  
ATOM   2475 1HB  LYS A 147      -1.712 -15.427   8.412  1.00  0.60           H  
ATOM   2476 2HB  LYS A 147      -2.931 -16.598   8.872  1.00  0.60           H  
ATOM   2477 1HG  LYS A 147      -3.407 -15.354  10.908  1.00  0.60           H  
ATOM   2478 2HG  LYS A 147      -2.105 -14.211  10.569  1.00  0.60           H  
ATOM   2479 1HD  LYS A 147      -3.308 -13.566   8.480  1.00  0.60           H  
ATOM   2480 2HD  LYS A 147      -4.617 -14.677   8.915  1.00  0.60           H  
ATOM   2481 1HE  LYS A 147      -4.992 -13.420  11.003  1.00  0.60           H  
ATOM   2482 2HE  LYS A 147      -3.663 -12.323  10.583  1.00  0.60           H  
ATOM   2483 1HZ  LYS A 147      -5.796 -11.396  10.010  1.00  0.60           H  
ATOM   2484 2HZ  LYS A 147      -4.911 -11.658   8.643  1.00  0.60           H  
ATOM   2485 3HZ  LYS A 147      -6.147 -12.678   9.033  1.00  0.60           H  
ATOM   2486  N   GLU A 148       0.162 -17.806   8.172  1.00  0.62           N  
ATOM   2487  CA  GLU A 148       0.618 -18.927   7.334  1.00  0.62           C  
ATOM   2488  C   GLU A 148       1.368 -19.977   8.154  1.00  0.62           C  
ATOM   2489  O   GLU A 148       1.284 -21.176   7.883  1.00  0.62           O  
ATOM   2490  CB  GLU A 148       1.514 -18.444   6.185  1.00  0.62           C  
ATOM   2491  CG  GLU A 148       0.790 -17.650   5.096  1.00  0.62           C  
ATOM   2492  CD  GLU A 148       1.717 -17.162   3.998  1.00  0.62           C  
ATOM   2493  OE1 GLU A 148       2.909 -17.373   4.105  1.00  0.62           O  
ATOM   2494  OE2 GLU A 148       1.238 -16.577   3.056  1.00  0.62           O  
ATOM   2495  H   GLU A 148       0.474 -16.858   7.949  1.00  0.62           H  
ATOM   2496  HA  GLU A 148      -0.260 -19.404   6.902  1.00  0.62           H  
ATOM   2497 1HB  GLU A 148       2.306 -17.814   6.583  1.00  0.62           H  
ATOM   2498 2HB  GLU A 148       1.990 -19.302   5.715  1.00  0.62           H  
ATOM   2499 1HG  GLU A 148       0.023 -18.283   4.654  1.00  0.62           H  
ATOM   2500 2HG  GLU A 148       0.295 -16.799   5.553  1.00  0.62           H  
ATOM   2501  N   LEU A 149       2.074 -19.514   9.181  1.00  0.67           N  
ATOM   2502  CA  LEU A 149       2.870 -20.359  10.062  1.00  0.67           C  
ATOM   2503  C   LEU A 149       2.033 -21.036  11.155  1.00  0.67           C  
ATOM   2504  O   LEU A 149       2.572 -21.788  11.971  1.00  0.67           O  
ATOM   2505  CB  LEU A 149       3.959 -19.510  10.722  1.00  0.67           C  
ATOM   2506  CG  LEU A 149       5.013 -18.909   9.760  1.00  0.67           C  
ATOM   2507  CD1 LEU A 149       5.901 -17.953  10.525  1.00  0.67           C  
ATOM   2508  CD2 LEU A 149       5.823 -20.016   9.141  1.00  0.67           C  
ATOM   2509  H   LEU A 149       2.106 -18.502   9.313  1.00  0.67           H  
ATOM   2510  HA  LEU A 149       3.338 -21.133   9.458  1.00  0.67           H  
ATOM   2511 1HB  LEU A 149       3.476 -18.681  11.238  1.00  0.67           H  
ATOM   2512 2HB  LEU A 149       4.479 -20.117  11.461  1.00  0.67           H  
ATOM   2513  HG  LEU A 149       4.516 -18.364   8.974  1.00  0.67           H  
ATOM   2514 1HD1 LEU A 149       6.633 -17.521   9.850  1.00  0.67           H  
ATOM   2515 2HD1 LEU A 149       5.298 -17.158  10.957  1.00  0.67           H  
ATOM   2516 3HD1 LEU A 149       6.403 -18.502  11.313  1.00  0.67           H  
ATOM   2517 1HD2 LEU A 149       6.551 -19.591   8.456  1.00  0.67           H  
ATOM   2518 2HD2 LEU A 149       6.338 -20.575   9.923  1.00  0.67           H  
ATOM   2519 3HD2 LEU A 149       5.158 -20.684   8.592  1.00  0.67           H  
ATOM   2520  N   GLY A 150       0.724 -20.754  11.196  1.00  0.75           N  
ATOM   2521  CA  GLY A 150      -0.159 -21.340  12.195  1.00  0.75           C  
ATOM   2522  C   GLY A 150      -0.136 -20.638  13.552  1.00  0.75           C  
ATOM   2523  O   GLY A 150      -0.596 -21.203  14.546  1.00  0.75           O  
ATOM   2524  H   GLY A 150       0.305 -20.135  10.503  1.00  0.75           H  
ATOM   2525 1HA  GLY A 150      -1.177 -21.325  11.804  1.00  0.75           H  
ATOM   2526 2HA  GLY A 150       0.105 -22.387  12.328  1.00  0.75           H  
ATOM   2527  N   LYS A 151       0.414 -19.423  13.611  1.00  0.85           N  
ATOM   2528  CA  LYS A 151       0.504 -18.702  14.878  1.00  0.85           C  
ATOM   2529  C   LYS A 151      -0.463 -17.523  14.945  1.00  0.85           C  
ATOM   2530  O   LYS A 151      -0.905 -17.119  16.024  1.00  0.85           O  
ATOM   2531  CB  LYS A 151       1.931 -18.223  15.100  1.00  0.85           C  
ATOM   2532  CG  LYS A 151       2.972 -19.352  15.146  1.00  0.85           C  
ATOM   2533  CD  LYS A 151       2.735 -20.322  16.273  1.00  0.85           C  
ATOM   2534  CE  LYS A 151       3.861 -21.347  16.334  1.00  0.85           C  
ATOM   2535  NZ  LYS A 151       3.651 -22.341  17.421  1.00  0.85           N  
ATOM   2536  H   LYS A 151       0.767 -18.984  12.765  1.00  0.85           H  
ATOM   2537  HA  LYS A 151       0.245 -19.387  15.685  1.00  0.85           H  
ATOM   2538 1HB  LYS A 151       2.212 -17.545  14.289  1.00  0.85           H  
ATOM   2539 2HB  LYS A 151       1.991 -17.664  16.032  1.00  0.85           H  
ATOM   2540 1HG  LYS A 151       2.985 -19.891  14.193  1.00  0.85           H  
ATOM   2541 2HG  LYS A 151       3.943 -18.939  15.323  1.00  0.85           H  
ATOM   2542 1HD  LYS A 151       2.692 -19.782  17.220  1.00  0.85           H  
ATOM   2543 2HD  LYS A 151       1.787 -20.840  16.121  1.00  0.85           H  
ATOM   2544 1HE  LYS A 151       3.917 -21.870  15.379  1.00  0.85           H  
ATOM   2545 2HE  LYS A 151       4.805 -20.828  16.508  1.00  0.85           H  
ATOM   2546 1HZ  LYS A 151       4.418 -22.996  17.427  1.00  0.85           H  
ATOM   2547 2HZ  LYS A 151       3.610 -21.859  18.307  1.00  0.85           H  
ATOM   2548 3HZ  LYS A 151       2.782 -22.835  17.262  1.00  0.85           H  
ATOM   2549  N   GLY A 152      -0.748 -16.913  13.804  1.00  0.98           N  
ATOM   2550  CA  GLY A 152      -1.677 -15.775  13.742  1.00  0.98           C  
ATOM   2551  C   GLY A 152      -1.074 -14.440  14.178  1.00  0.98           C  
ATOM   2552  O   GLY A 152      -1.049 -13.468  13.423  1.00  0.98           O  
ATOM   2553  H   GLY A 152      -0.312 -17.257  12.953  1.00  0.98           H  
ATOM   2554 1HA  GLY A 152      -2.040 -15.677  12.728  1.00  0.98           H  
ATOM   2555 2HA  GLY A 152      -2.548 -15.995  14.357  1.00  0.98           H  
ATOM   2556  N   GLY A 153      -0.619 -14.402  15.421  1.00  1.13           N  
ATOM   2557  CA  GLY A 153      -0.001 -13.219  15.997  1.00  1.13           C  
ATOM   2558  C   GLY A 153      -0.632 -12.858  17.329  1.00  1.13           C  
ATOM   2559  O   GLY A 153      -0.081 -12.045  18.074  1.00  1.13           O  
ATOM   2560  H   GLY A 153      -0.711 -15.260  15.963  1.00  1.13           H  
ATOM   2561 1HA  GLY A 153       1.066 -13.396  16.132  1.00  1.13           H  
ATOM   2562 2HA  GLY A 153      -0.110 -12.385  15.307  1.00  1.13           H  
ENDMDL

REMARK ID 639936 DOMAINID 633540 MODEL 4 104m-PN-1
MODEL     4
ATOM      1  N   MET A   1      -0.162   0.013   0.872  1.00  0.90           N  
ATOM      2  CA  MET A   1       1.181   0.201   0.337  1.00  0.90           C  
ATOM      3  C   MET A   1       1.615   1.656   0.362  1.00  0.90           C  
ATOM      4  O   MET A   1       0.936   2.516   0.922  1.00  0.90           O  
ATOM      5  CB  MET A   1       1.263  -0.341  -1.092  1.00  0.90           C  
ATOM      6  CG  MET A   1       1.060  -1.816  -1.218  1.00  0.90           C  
ATOM      7  SD  MET A   1       2.357  -2.709  -0.376  1.00  0.90           S  
ATOM      8  CE  MET A   1       3.761  -2.336  -1.429  1.00  0.90           C  
ATOM      9 1H   MET A   1      -0.412  -0.965   0.828  1.00  0.90           H  
ATOM     10 2H   MET A   1      -0.189   0.326   1.832  1.00  0.90           H  
ATOM     11 3H   MET A   1      -0.817   0.553   0.325  1.00  0.90           H  
ATOM     12  HA  MET A   1       1.879  -0.355   0.962  1.00  0.90           H  
ATOM     13 1HB  MET A   1       0.507   0.149  -1.703  1.00  0.90           H  
ATOM     14 2HB  MET A   1       2.228  -0.115  -1.535  1.00  0.90           H  
ATOM     15 1HG  MET A   1       0.100  -2.099  -0.785  1.00  0.90           H  
ATOM     16 2HG  MET A   1       1.066  -2.102  -2.267  1.00  0.90           H  
ATOM     17 1HE  MET A   1       4.648  -2.818  -1.039  1.00  0.90           H  
ATOM     18 2HE  MET A   1       3.569  -2.704  -2.439  1.00  0.90           H  
ATOM     19 3HE  MET A   1       3.920  -1.258  -1.456  1.00  0.90           H  
ATOM     20  N   LEU A   2       2.765   1.912  -0.250  1.00  0.81           N  
ATOM     21  CA  LEU A   2       3.369   3.238  -0.344  1.00  0.81           C  
ATOM     22  C   LEU A   2       3.449   3.702  -1.789  1.00  0.81           C  
ATOM     23  O   LEU A   2       3.613   2.884  -2.698  1.00  0.81           O  
ATOM     24  CB  LEU A   2       4.782   3.213   0.234  1.00  0.81           C  
ATOM     25  CG  LEU A   2       4.906   3.234   1.733  1.00  0.81           C  
ATOM     26  CD1 LEU A   2       4.714   1.814   2.298  1.00  0.81           C  
ATOM     27  CD2 LEU A   2       6.269   3.800   2.088  1.00  0.81           C  
ATOM     28  H   LEU A   2       3.271   1.151  -0.674  1.00  0.81           H  
ATOM     29  HA  LEU A   2       2.761   3.952   0.215  1.00  0.81           H  
ATOM     30 1HB  LEU A   2       5.239   2.309  -0.086  1.00  0.81           H  
ATOM     31 2HB  LEU A   2       5.351   4.057  -0.178  1.00  0.81           H  
ATOM     32  HG  LEU A   2       4.126   3.878   2.151  1.00  0.81           H  
ATOM     33 1HD1 LEU A   2       4.788   1.841   3.363  1.00  0.81           H  
ATOM     34 2HD1 LEU A   2       3.750   1.431   2.037  1.00  0.81           H  
ATOM     35 3HD1 LEU A   2       5.478   1.157   1.899  1.00  0.81           H  
ATOM     36 1HD2 LEU A   2       6.361   3.850   3.158  1.00  0.81           H  
ATOM     37 2HD2 LEU A   2       7.050   3.164   1.677  1.00  0.81           H  
ATOM     38 3HD2 LEU A   2       6.370   4.794   1.675  1.00  0.81           H  
ATOM     39  N   SER A   3       3.324   5.010  -2.003  1.00  0.72           N  
ATOM     40  CA  SER A   3       3.467   5.578  -3.335  1.00  0.72           C  
ATOM     41  C   SER A   3       4.923   5.641  -3.725  1.00  0.72           C  
ATOM     42  O   SER A   3       5.799   5.539  -2.867  1.00  0.72           O  
ATOM     43  CB  SER A   3       2.890   6.968  -3.364  1.00  0.72           C  
ATOM     44  OG  SER A   3       3.632   7.818  -2.522  1.00  0.72           O  
ATOM     45  H   SER A   3       3.162   5.649  -1.215  1.00  0.72           H  
ATOM     46  HA  SER A   3       2.938   4.945  -4.048  1.00  0.72           H  
ATOM     47 1HB  SER A   3       2.909   7.351  -4.382  1.00  0.72           H  
ATOM     48 2HB  SER A   3       1.852   6.944  -3.037  1.00  0.72           H  
ATOM     49  HG  SER A   3       3.378   7.542  -1.601  1.00  0.72           H  
ATOM     50  N   GLU A   4       5.197   5.874  -5.007  1.00  0.66           N  
ATOM     51  CA  GLU A   4       6.588   5.977  -5.421  1.00  0.66           C  
ATOM     52  C   GLU A   4       7.285   7.140  -4.730  1.00  0.66           C  
ATOM     53  O   GLU A   4       8.436   7.006  -4.317  1.00  0.66           O  
ATOM     54  CB  GLU A   4       6.677   6.149  -6.938  1.00  0.66           C  
ATOM     55  CG  GLU A   4       6.291   4.905  -7.730  1.00  0.66           C  
ATOM     56  CD  GLU A   4       6.315   5.121  -9.227  1.00  0.66           C  
ATOM     57  OE1 GLU A   4       6.499   6.240  -9.645  1.00  0.66           O  
ATOM     58  OE2 GLU A   4       6.151   4.165  -9.949  1.00  0.66           O  
ATOM     59  H   GLU A   4       4.451   5.950  -5.681  1.00  0.66           H  
ATOM     60  HA  GLU A   4       7.100   5.059  -5.145  1.00  0.66           H  
ATOM     61 1HB  GLU A   4       6.030   6.967  -7.252  1.00  0.66           H  
ATOM     62 2HB  GLU A   4       7.699   6.415  -7.210  1.00  0.66           H  
ATOM     63 1HG  GLU A   4       6.981   4.101  -7.479  1.00  0.66           H  
ATOM     64 2HG  GLU A   4       5.291   4.594  -7.428  1.00  0.66           H  
ATOM     65  N   GLU A   5       6.591   8.266  -4.554  1.00  0.62           N  
ATOM     66  CA  GLU A   5       7.226   9.401  -3.898  1.00  0.62           C  
ATOM     67  C   GLU A   5       7.562   9.051  -2.456  1.00  0.62           C  
ATOM     68  O   GLU A   5       8.645   9.385  -1.966  1.00  0.62           O  
ATOM     69  CB  GLU A   5       6.327  10.636  -3.946  1.00  0.62           C  
ATOM     70  CG  GLU A   5       6.163  11.236  -5.347  1.00  0.62           C  
ATOM     71  CD  GLU A   5       5.224  12.426  -5.392  1.00  0.62           C  
ATOM     72  OE1 GLU A   5       4.614  12.721  -4.392  1.00  0.62           O  
ATOM     73  OE2 GLU A   5       5.122  13.035  -6.431  1.00  0.62           O  
ATOM     74  H   GLU A   5       5.641   8.329  -4.889  1.00  0.62           H  
ATOM     75  HA  GLU A   5       8.156   9.628  -4.420  1.00  0.62           H  
ATOM     76 1HB  GLU A   5       5.336  10.377  -3.569  1.00  0.62           H  
ATOM     77 2HB  GLU A   5       6.733  11.408  -3.291  1.00  0.62           H  
ATOM     78 1HG  GLU A   5       7.141  11.549  -5.709  1.00  0.62           H  
ATOM     79 2HG  GLU A   5       5.790  10.461  -6.015  1.00  0.62           H  
ATOM     80  N   GLU A   6       6.658   8.339  -1.781  1.00  0.59           N  
ATOM     81  CA  GLU A   6       6.933   7.956  -0.405  1.00  0.59           C  
ATOM     82  C   GLU A   6       8.111   6.996  -0.350  1.00  0.59           C  
ATOM     83  O   GLU A   6       8.966   7.108   0.530  1.00  0.59           O  
ATOM     84  CB  GLU A   6       5.680   7.391   0.233  1.00  0.59           C  
ATOM     85  CG  GLU A   6       4.629   8.453   0.489  1.00  0.59           C  
ATOM     86  CD  GLU A   6       3.279   7.909   0.823  1.00  0.59           C  
ATOM     87  OE1 GLU A   6       2.823   7.026   0.107  1.00  0.59           O  
ATOM     88  OE2 GLU A   6       2.684   8.373   1.780  1.00  0.59           O  
ATOM     89  H   GLU A   6       5.766   8.079  -2.213  1.00  0.59           H  
ATOM     90  HA  GLU A   6       7.209   8.850   0.149  1.00  0.59           H  
ATOM     91 1HB  GLU A   6       5.258   6.612  -0.399  1.00  0.59           H  
ATOM     92 2HB  GLU A   6       5.929   6.952   1.191  1.00  0.59           H  
ATOM     93 1HG  GLU A   6       4.966   9.074   1.319  1.00  0.59           H  
ATOM     94 2HG  GLU A   6       4.556   9.090  -0.392  1.00  0.59           H  
ATOM     95  N   TRP A   7       8.210   6.088  -1.322  1.00  0.59           N  
ATOM     96  CA  TRP A   7       9.344   5.182  -1.332  1.00  0.59           C  
ATOM     97  C   TRP A   7      10.649   5.938  -1.557  1.00  0.59           C  
ATOM     98  O   TRP A   7      11.668   5.611  -0.942  1.00  0.59           O  
ATOM     99  CB  TRP A   7       9.234   4.104  -2.401  1.00  0.59           C  
ATOM    100  CG  TRP A   7       8.344   2.952  -2.081  1.00  0.59           C  
ATOM    101  CD1 TRP A   7       7.235   2.556  -2.754  1.00  0.59           C  
ATOM    102  CD2 TRP A   7       8.494   2.030  -0.966  1.00  0.59           C  
ATOM    103  NE1 TRP A   7       6.703   1.434  -2.171  1.00  0.59           N  
ATOM    104  CE2 TRP A   7       7.462   1.102  -1.066  1.00  0.59           C  
ATOM    105  CE3 TRP A   7       9.420   1.924   0.095  1.00  0.59           C  
ATOM    106  CZ2 TRP A   7       7.313   0.069  -0.149  1.00  0.59           C  
ATOM    107  CZ3 TRP A   7       9.270   0.898   1.013  1.00  0.59           C  
ATOM    108  CH2 TRP A   7       8.246  -0.007   0.898  1.00  0.59           C  
ATOM    109  H   TRP A   7       7.479   6.010  -2.028  1.00  0.59           H  
ATOM    110  HA  TRP A   7       9.394   4.691  -0.360  1.00  0.59           H  
ATOM    111 1HB  TRP A   7       8.884   4.556  -3.328  1.00  0.59           H  
ATOM    112 2HB  TRP A   7      10.216   3.722  -2.582  1.00  0.59           H  
ATOM    113  HD1 TRP A   7       6.836   3.050  -3.637  1.00  0.59           H  
ATOM    114  HE1 TRP A   7       5.876   0.957  -2.504  1.00  0.59           H  
ATOM    115  HE3 TRP A   7      10.237   2.640   0.190  1.00  0.59           H  
ATOM    116  HZ2 TRP A   7       6.499  -0.657  -0.227  1.00  0.59           H  
ATOM    117  HZ3 TRP A   7       9.986   0.832   1.821  1.00  0.59           H  
ATOM    118  HH2 TRP A   7       8.159  -0.803   1.634  1.00  0.59           H  
ATOM    119  N   GLU A   8      10.628   6.964  -2.417  1.00  0.59           N  
ATOM    120  CA  GLU A   8      11.833   7.752  -2.664  1.00  0.59           C  
ATOM    121  C   GLU A   8      12.260   8.486  -1.388  1.00  0.59           C  
ATOM    122  O   GLU A   8      13.460   8.573  -1.086  1.00  0.59           O  
ATOM    123  CB  GLU A   8      11.606   8.748  -3.814  1.00  0.59           C  
ATOM    124  CG  GLU A   8      11.504   8.133  -5.236  1.00  0.59           C  
ATOM    125  CD  GLU A   8      12.813   7.585  -5.755  1.00  0.59           C  
ATOM    126  OE1 GLU A   8      13.778   8.307  -5.740  1.00  0.59           O  
ATOM    127  OE2 GLU A   8      12.856   6.439  -6.164  1.00  0.59           O  
ATOM    128  H   GLU A   8       9.767   7.179  -2.921  1.00  0.59           H  
ATOM    129  HA  GLU A   8      12.636   7.074  -2.949  1.00  0.59           H  
ATOM    130 1HB  GLU A   8      10.683   9.296  -3.632  1.00  0.59           H  
ATOM    131 2HB  GLU A   8      12.416   9.475  -3.824  1.00  0.59           H  
ATOM    132 1HG  GLU A   8      10.785   7.318  -5.205  1.00  0.59           H  
ATOM    133 2HG  GLU A   8      11.125   8.887  -5.924  1.00  0.59           H  
ATOM    134  N   LEU A   9      11.284   8.971  -0.602  1.00  0.59           N  
ATOM    135  CA  LEU A   9      11.608   9.639   0.656  1.00  0.59           C  
ATOM    136  C   LEU A   9      12.255   8.671   1.641  1.00  0.59           C  
ATOM    137  O   LEU A   9      13.236   9.011   2.318  1.00  0.59           O  
ATOM    138  CB  LEU A   9      10.345  10.208   1.305  1.00  0.59           C  
ATOM    139  CG  LEU A   9       9.683  11.391   0.635  1.00  0.59           C  
ATOM    140  CD1 LEU A   9       8.347  11.664   1.317  1.00  0.59           C  
ATOM    141  CD2 LEU A   9      10.592  12.593   0.756  1.00  0.59           C  
ATOM    142  H   LEU A   9      10.312   8.900  -0.911  1.00  0.59           H  
ATOM    143  HA  LEU A   9      12.307  10.449   0.449  1.00  0.59           H  
ATOM    144 1HB  LEU A   9       9.604   9.415   1.355  1.00  0.59           H  
ATOM    145 2HB  LEU A   9      10.587  10.502   2.327  1.00  0.59           H  
ATOM    146  HG  LEU A   9       9.499  11.169  -0.415  1.00  0.59           H  
ATOM    147 1HD1 LEU A   9       7.863  12.518   0.840  1.00  0.59           H  
ATOM    148 2HD1 LEU A   9       7.706  10.796   1.229  1.00  0.59           H  
ATOM    149 3HD1 LEU A   9       8.513  11.882   2.369  1.00  0.59           H  
ATOM    150 1HD2 LEU A   9      10.118  13.454   0.282  1.00  0.59           H  
ATOM    151 2HD2 LEU A   9      10.768  12.812   1.813  1.00  0.59           H  
ATOM    152 3HD2 LEU A   9      11.542  12.382   0.264  1.00  0.59           H  
ATOM    153  N   VAL A  10      11.728   7.445   1.692  1.00  0.60           N  
ATOM    154  CA  VAL A  10      12.250   6.431   2.593  1.00  0.60           C  
ATOM    155  C   VAL A  10      13.619   5.974   2.178  1.00  0.60           C  
ATOM    156  O   VAL A  10      14.526   5.905   3.003  1.00  0.60           O  
ATOM    157  CB  VAL A  10      11.316   5.220   2.662  1.00  0.60           C  
ATOM    158  CG1 VAL A  10      11.965   4.067   3.476  1.00  0.60           C  
ATOM    159  CG2 VAL A  10      10.037   5.668   3.303  1.00  0.60           C  
ATOM    160  H   VAL A  10      10.911   7.231   1.114  1.00  0.60           H  
ATOM    161  HA  VAL A  10      12.318   6.867   3.591  1.00  0.60           H  
ATOM    162  HB  VAL A  10      11.114   4.853   1.654  1.00  0.60           H  
ATOM    163 1HG1 VAL A  10      11.280   3.219   3.520  1.00  0.60           H  
ATOM    164 2HG1 VAL A  10      12.892   3.758   2.990  1.00  0.60           H  
ATOM    165 3HG1 VAL A  10      12.183   4.407   4.476  1.00  0.60           H  
ATOM    166 1HG2 VAL A  10       9.339   4.854   3.363  1.00  0.60           H  
ATOM    167 2HG2 VAL A  10      10.256   6.036   4.281  1.00  0.60           H  
ATOM    168 3HG2 VAL A  10       9.603   6.460   2.727  1.00  0.60           H  
ATOM    169  N   LEU A  11      13.802   5.683   0.896  1.00  0.61           N  
ATOM    170  CA  LEU A  11      15.097   5.202   0.482  1.00  0.61           C  
ATOM    171  C   LEU A  11      16.138   6.294   0.691  1.00  0.61           C  
ATOM    172  O   LEU A  11      17.227   5.998   1.170  1.00  0.61           O  
ATOM    173  CB  LEU A  11      15.087   4.696  -0.964  1.00  0.61           C  
ATOM    174  CG  LEU A  11      16.434   4.048  -1.420  1.00  0.61           C  
ATOM    175  CD1 LEU A  11      16.773   2.853  -0.474  1.00  0.61           C  
ATOM    176  CD2 LEU A  11      16.304   3.555  -2.855  1.00  0.61           C  
ATOM    177  H   LEU A  11      13.040   5.768   0.232  1.00  0.61           H  
ATOM    178  HA  LEU A  11      15.360   4.358   1.114  1.00  0.61           H  
ATOM    179 1HB  LEU A  11      14.291   3.959  -1.068  1.00  0.61           H  
ATOM    180 2HB  LEU A  11      14.866   5.540  -1.625  1.00  0.61           H  
ATOM    181  HG  LEU A  11      17.242   4.786  -1.357  1.00  0.61           H  
ATOM    182 1HD1 LEU A  11      17.715   2.394  -0.785  1.00  0.61           H  
ATOM    183 2HD1 LEU A  11      16.873   3.213   0.549  1.00  0.61           H  
ATOM    184 3HD1 LEU A  11      15.980   2.113  -0.519  1.00  0.61           H  
ATOM    185 1HD2 LEU A  11      17.249   3.100  -3.166  1.00  0.61           H  
ATOM    186 2HD2 LEU A  11      15.507   2.812  -2.917  1.00  0.61           H  
ATOM    187 3HD2 LEU A  11      16.074   4.397  -3.510  1.00  0.61           H  
ATOM    188  N   SER A  12      15.805   7.557   0.377  1.00  0.63           N  
ATOM    189  CA  SER A  12      16.776   8.632   0.547  1.00  0.63           C  
ATOM    190  C   SER A  12      17.211   8.710   2.018  1.00  0.63           C  
ATOM    191  O   SER A  12      18.405   8.824   2.319  1.00  0.63           O  
ATOM    192  CB  SER A  12      16.156   9.952   0.110  1.00  0.63           C  
ATOM    193  OG  SER A  12      15.858   9.941  -1.258  1.00  0.63           O  
ATOM    194  H   SER A  12      14.891   7.782  -0.014  1.00  0.63           H  
ATOM    195  HA  SER A  12      17.652   8.417  -0.070  1.00  0.63           H  
ATOM    196 1HB  SER A  12      15.242  10.128   0.680  1.00  0.63           H  
ATOM    197 2HB  SER A  12      16.845  10.765   0.331  1.00  0.63           H  
ATOM    198  HG  SER A  12      15.082   9.337  -1.352  1.00  0.63           H  
ATOM    199  N   LEU A  13      16.252   8.584   2.942  1.00  0.64           N  
ATOM    200  CA  LEU A  13      16.584   8.568   4.359  1.00  0.64           C  
ATOM    201  C   LEU A  13      17.481   7.390   4.679  1.00  0.64           C  
ATOM    202  O   LEU A  13      18.488   7.532   5.378  1.00  0.64           O  
ATOM    203  CB  LEU A  13      15.343   8.459   5.220  1.00  0.64           C  
ATOM    204  CG  LEU A  13      15.597   8.363   6.726  1.00  0.64           C  
ATOM    205  CD1 LEU A  13      16.281   9.653   7.234  1.00  0.64           C  
ATOM    206  CD2 LEU A  13      14.293   8.085   7.389  1.00  0.64           C  
ATOM    207  H   LEU A  13      15.271   8.516   2.660  1.00  0.64           H  
ATOM    208  HA  LEU A  13      17.110   9.486   4.602  1.00  0.64           H  
ATOM    209 1HB  LEU A  13      14.715   9.329   5.033  1.00  0.64           H  
ATOM    210 2HB  LEU A  13      14.786   7.571   4.921  1.00  0.64           H  
ATOM    211  HG  LEU A  13      16.275   7.536   6.929  1.00  0.64           H  
ATOM    212 1HD1 LEU A  13      16.468   9.574   8.296  1.00  0.64           H  
ATOM    213 2HD1 LEU A  13      17.227   9.784   6.715  1.00  0.64           H  
ATOM    214 3HD1 LEU A  13      15.637  10.514   7.046  1.00  0.64           H  
ATOM    215 1HD2 LEU A  13      14.432   7.989   8.462  1.00  0.64           H  
ATOM    216 2HD2 LEU A  13      13.616   8.897   7.167  1.00  0.64           H  
ATOM    217 3HD2 LEU A  13      13.885   7.156   6.992  1.00  0.64           H  
ATOM    218  N   MET A  14      17.113   6.212   4.183  1.00  0.65           N  
ATOM    219  CA  MET A  14      17.884   5.030   4.477  1.00  0.65           C  
ATOM    220  C   MET A  14      19.302   5.151   3.923  1.00  0.65           C  
ATOM    221  O   MET A  14      20.231   4.611   4.518  1.00  0.65           O  
ATOM    222  CB  MET A  14      17.173   3.792   3.959  1.00  0.65           C  
ATOM    223  CG  MET A  14      15.890   3.440   4.713  1.00  0.65           C  
ATOM    224  SD  MET A  14      16.116   3.139   6.516  1.00  0.65           S  
ATOM    225  CE  MET A  14      17.024   1.599   6.645  1.00  0.65           C  
ATOM    226  H   MET A  14      16.274   6.140   3.608  1.00  0.65           H  
ATOM    227  HA  MET A  14      17.950   4.937   5.554  1.00  0.65           H  
ATOM    228 1HB  MET A  14      16.932   3.931   2.913  1.00  0.65           H  
ATOM    229 2HB  MET A  14      17.806   2.960   4.033  1.00  0.65           H  
ATOM    230 1HG  MET A  14      15.180   4.248   4.608  1.00  0.65           H  
ATOM    231 2HG  MET A  14      15.466   2.566   4.252  1.00  0.65           H  
ATOM    232 1HE  MET A  14      17.189   1.368   7.694  1.00  0.65           H  
ATOM    233 2HE  MET A  14      16.454   0.797   6.195  1.00  0.65           H  
ATOM    234 3HE  MET A  14      17.984   1.695   6.143  1.00  0.65           H  
ATOM    235  N   GLU A  15      19.494   5.861   2.802  1.00  0.66           N  
ATOM    236  CA  GLU A  15      20.848   6.071   2.294  1.00  0.66           C  
ATOM    237  C   GLU A  15      21.653   6.931   3.285  1.00  0.66           C  
ATOM    238  O   GLU A  15      22.828   6.652   3.540  1.00  0.66           O  
ATOM    239  CB  GLU A  15      20.847   6.670   0.873  1.00  0.66           C  
ATOM    240  CG  GLU A  15      20.384   5.672  -0.224  1.00  0.66           C  
ATOM    241  CD  GLU A  15      20.377   6.255  -1.632  1.00  0.66           C  
ATOM    242  OE1 GLU A  15      20.603   7.433  -1.781  1.00  0.66           O  
ATOM    243  OE2 GLU A  15      20.161   5.505  -2.558  1.00  0.66           O  
ATOM    244  H   GLU A  15      18.690   6.243   2.304  1.00  0.66           H  
ATOM    245  HA  GLU A  15      21.338   5.102   2.223  1.00  0.66           H  
ATOM    246 1HB  GLU A  15      20.179   7.528   0.844  1.00  0.66           H  
ATOM    247 2HB  GLU A  15      21.848   7.019   0.623  1.00  0.66           H  
ATOM    248 1HG  GLU A  15      21.052   4.807  -0.208  1.00  0.66           H  
ATOM    249 2HG  GLU A  15      19.387   5.317   0.023  1.00  0.66           H  
ATOM    250  N   LEU A  16      21.008   7.934   3.908  1.00  0.67           N  
ATOM    251  CA  LEU A  16      21.707   8.776   4.894  1.00  0.67           C  
ATOM    252  C   LEU A  16      22.145   7.905   6.069  1.00  0.67           C  
ATOM    253  O   LEU A  16      23.199   8.112   6.681  1.00  0.67           O  
ATOM    254  CB  LEU A  16      20.793   9.882   5.419  1.00  0.67           C  
ATOM    255  CG  LEU A  16      20.386  10.948   4.445  1.00  0.67           C  
ATOM    256  CD1 LEU A  16      19.331  11.843   5.096  1.00  0.67           C  
ATOM    257  CD2 LEU A  16      21.608  11.749   4.052  1.00  0.67           C  
ATOM    258  H   LEU A  16      20.037   8.136   3.651  1.00  0.67           H  
ATOM    259  HA  LEU A  16      22.590   9.215   4.429  1.00  0.67           H  
ATOM    260 1HB  LEU A  16      19.900   9.446   5.845  1.00  0.67           H  
ATOM    261 2HB  LEU A  16      21.315  10.376   6.197  1.00  0.67           H  
ATOM    262  HG  LEU A  16      19.942  10.485   3.560  1.00  0.67           H  
ATOM    263 1HD1 LEU A  16      19.030  12.606   4.385  1.00  0.67           H  
ATOM    264 2HD1 LEU A  16      18.473  11.251   5.372  1.00  0.67           H  
ATOM    265 3HD1 LEU A  16      19.745  12.314   5.982  1.00  0.67           H  
ATOM    266 1HD2 LEU A  16      21.319  12.527   3.345  1.00  0.67           H  
ATOM    267 2HD2 LEU A  16      22.041  12.210   4.941  1.00  0.67           H  
ATOM    268 3HD2 LEU A  16      22.343  11.087   3.589  1.00  0.67           H  
ATOM    269  N   ILE A  17      21.294   6.938   6.398  1.00  0.68           N  
ATOM    270  CA  ILE A  17      21.563   5.941   7.421  1.00  0.68           C  
ATOM    271  C   ILE A  17      22.685   4.980   7.014  1.00  0.68           C  
ATOM    272  O   ILE A  17      23.570   4.687   7.816  1.00  0.68           O  
ATOM    273  CB  ILE A  17      20.273   5.198   7.789  1.00  0.68           C  
ATOM    274  CG1 ILE A  17      19.327   6.167   8.557  1.00  0.68           C  
ATOM    275  CG2 ILE A  17      20.560   3.930   8.482  1.00  0.68           C  
ATOM    276  CD1 ILE A  17      17.906   5.661   8.747  1.00  0.68           C  
ATOM    277  H   ILE A  17      20.409   6.897   5.888  1.00  0.68           H  
ATOM    278  HA  ILE A  17      21.891   6.463   8.316  1.00  0.68           H  
ATOM    279  HB  ILE A  17      19.757   4.953   6.892  1.00  0.68           H  
ATOM    280 1HG1 ILE A  17      19.754   6.355   9.537  1.00  0.68           H  
ATOM    281 2HG1 ILE A  17      19.277   7.110   8.005  1.00  0.68           H  
ATOM    282 1HG2 ILE A  17      19.629   3.423   8.695  1.00  0.68           H  
ATOM    283 2HG2 ILE A  17      21.174   3.299   7.851  1.00  0.68           H  
ATOM    284 3HG2 ILE A  17      21.078   4.128   9.378  1.00  0.68           H  
ATOM    285 1HD1 ILE A  17      17.323   6.405   9.292  1.00  0.68           H  
ATOM    286 2HD1 ILE A  17      17.454   5.493   7.777  1.00  0.68           H  
ATOM    287 3HD1 ILE A  17      17.917   4.726   9.310  1.00  0.68           H  
ATOM    288  N   LYS A  18      22.661   4.515   5.759  1.00  0.68           N  
ATOM    289  CA  LYS A  18      23.657   3.594   5.211  1.00  0.68           C  
ATOM    290  C   LYS A  18      25.076   4.127   5.343  1.00  0.68           C  
ATOM    291  O   LYS A  18      26.004   3.376   5.682  1.00  0.68           O  
ATOM    292  CB  LYS A  18      23.366   3.239   3.759  1.00  0.68           C  
ATOM    293  CG  LYS A  18      24.325   2.200   3.167  1.00  0.68           C  
ATOM    294  CD  LYS A  18      23.951   1.817   1.734  1.00  0.68           C  
ATOM    295  CE  LYS A  18      24.973   0.848   1.148  1.00  0.68           C  
ATOM    296  NZ  LYS A  18      24.666   0.472  -0.264  1.00  0.68           N  
ATOM    297  H   LYS A  18      21.893   4.791   5.165  1.00  0.68           H  
ATOM    298  HA  LYS A  18      23.594   2.694   5.768  1.00  0.68           H  
ATOM    299 1HB  LYS A  18      22.350   2.868   3.677  1.00  0.68           H  
ATOM    300 2HB  LYS A  18      23.439   4.139   3.154  1.00  0.68           H  
ATOM    301 1HG  LYS A  18      25.336   2.606   3.173  1.00  0.68           H  
ATOM    302 2HG  LYS A  18      24.303   1.307   3.787  1.00  0.68           H  
ATOM    303 1HD  LYS A  18      22.976   1.339   1.741  1.00  0.68           H  
ATOM    304 2HD  LYS A  18      23.896   2.714   1.118  1.00  0.68           H  
ATOM    305 1HE  LYS A  18      25.954   1.316   1.182  1.00  0.68           H  
ATOM    306 2HE  LYS A  18      24.993  -0.056   1.756  1.00  0.68           H  
ATOM    307 1HZ  LYS A  18      25.377  -0.164  -0.600  1.00  0.68           H  
ATOM    308 2HZ  LYS A  18      23.763   0.018  -0.317  1.00  0.68           H  
ATOM    309 3HZ  LYS A  18      24.658   1.302  -0.838  1.00  0.68           H  
ATOM    310  N   GLU A  19      25.230   5.444   5.214  1.00  0.68           N  
ATOM    311  CA  GLU A  19      26.544   6.080   5.334  1.00  0.68           C  
ATOM    312  C   GLU A  19      27.167   5.800   6.709  1.00  0.68           C  
ATOM    313  O   GLU A  19      28.382   5.942   6.880  1.00  0.68           O  
ATOM    314  CB  GLU A  19      26.467   7.599   5.119  1.00  0.68           C  
ATOM    315  CG  GLU A  19      26.171   8.047   3.681  1.00  0.68           C  
ATOM    316  CD  GLU A  19      26.124   9.573   3.516  1.00  0.68           C  
ATOM    317  OE1 GLU A  19      26.186  10.269   4.505  1.00  0.68           O  
ATOM    318  OE2 GLU A  19      26.039  10.028   2.396  1.00  0.68           O  
ATOM    319  H   GLU A  19      24.415   6.002   4.933  1.00  0.68           H  
ATOM    320  HA  GLU A  19      27.198   5.657   4.573  1.00  0.68           H  
ATOM    321 1HB  GLU A  19      25.684   8.011   5.758  1.00  0.68           H  
ATOM    322 2HB  GLU A  19      27.407   8.054   5.423  1.00  0.68           H  
ATOM    323 1HG  GLU A  19      26.934   7.644   3.017  1.00  0.68           H  
ATOM    324 2HG  GLU A  19      25.210   7.632   3.381  1.00  0.68           H  
ATOM    325  N   ASP A  20      26.341   5.440   7.691  1.00  0.67           N  
ATOM    326  CA  ASP A  20      26.785   5.099   9.020  1.00  0.67           C  
ATOM    327  C   ASP A  20      25.954   3.983   9.629  1.00  0.67           C  
ATOM    328  O   ASP A  20      25.516   4.100  10.777  1.00  0.67           O  
ATOM    329  CB  ASP A  20      26.778   6.298   9.955  1.00  0.67           C  
ATOM    330  CG  ASP A  20      27.436   5.962  11.277  1.00  0.67           C  
ATOM    331  OD1 ASP A  20      28.006   4.884  11.367  1.00  0.67           O  
ATOM    332  OD2 ASP A  20      27.365   6.756  12.191  1.00  0.67           O  
ATOM    333  H   ASP A  20      25.346   5.342   7.500  1.00  0.67           H  
ATOM    334  HA  ASP A  20      27.811   4.743   8.947  1.00  0.67           H  
ATOM    335 1HB  ASP A  20      27.305   7.133   9.486  1.00  0.67           H  
ATOM    336 2HB  ASP A  20      25.749   6.605  10.128  1.00  0.67           H  
ATOM    337  N   ILE A  21      25.855   2.849   8.915  1.00  0.65           N  
ATOM    338  CA  ILE A  21      25.123   1.700   9.453  1.00  0.65           C  
ATOM    339  C   ILE A  21      25.581   1.317  10.855  1.00  0.65           C  
ATOM    340  O   ILE A  21      24.753   0.974  11.692  1.00  0.65           O  
ATOM    341  CB  ILE A  21      25.317   0.417   8.601  1.00  0.65           C  
ATOM    342  CG1 ILE A  21      24.675   0.516   7.256  1.00  0.65           C  
ATOM    343  CG2 ILE A  21      24.754  -0.785   9.336  1.00  0.65           C  
ATOM    344  CD1 ILE A  21      23.156   0.627   7.330  1.00  0.65           C  
ATOM    345  H   ILE A  21      26.205   2.840   7.954  1.00  0.65           H  
ATOM    346  HA  ILE A  21      24.067   1.958   9.487  1.00  0.65           H  
ATOM    347  HB  ILE A  21      26.382   0.259   8.443  1.00  0.65           H  
ATOM    348 1HG1 ILE A  21      25.084   1.366   6.753  1.00  0.65           H  
ATOM    349 2HG1 ILE A  21      24.922  -0.372   6.678  1.00  0.65           H  
ATOM    350 1HG2 ILE A  21      24.924  -1.680   8.748  1.00  0.65           H  
ATOM    351 2HG2 ILE A  21      25.250  -0.882  10.294  1.00  0.65           H  
ATOM    352 3HG2 ILE A  21      23.703  -0.669   9.491  1.00  0.65           H  
ATOM    353 1HD1 ILE A  21      22.731   0.679   6.328  1.00  0.65           H  
ATOM    354 2HD1 ILE A  21      22.780  -0.258   7.830  1.00  0.65           H  
ATOM    355 3HD1 ILE A  21      22.884   1.519   7.894  1.00  0.65           H  
ATOM    356  N   GLU A  22      26.888   1.331  11.116  1.00  0.63           N  
ATOM    357  CA  GLU A  22      27.345   0.924  12.438  1.00  0.63           C  
ATOM    358  C   GLU A  22      26.869   1.852  13.553  1.00  0.63           C  
ATOM    359  O   GLU A  22      26.395   1.389  14.601  1.00  0.63           O  
ATOM    360  CB  GLU A  22      28.871   0.878  12.480  1.00  0.63           C  
ATOM    361  CG  GLU A  22      29.527  -0.224  11.656  1.00  0.63           C  
ATOM    362  CD  GLU A  22      31.048  -0.258  11.805  1.00  0.63           C  
ATOM    363  OE1 GLU A  22      31.594   0.584  12.508  1.00  0.63           O  
ATOM    364  OE2 GLU A  22      31.654  -1.138  11.252  1.00  0.63           O  
ATOM    365  H   GLU A  22      27.542   1.640  10.412  1.00  0.63           H  
ATOM    366  HA  GLU A  22      26.949  -0.062  12.652  1.00  0.63           H  
ATOM    367 1HB  GLU A  22      29.263   1.827  12.112  1.00  0.63           H  
ATOM    368 2HB  GLU A  22      29.184   0.786  13.488  1.00  0.63           H  
ATOM    369 1HG  GLU A  22      29.142  -1.169  11.983  1.00  0.63           H  
ATOM    370 2HG  GLU A  22      29.264  -0.093  10.604  1.00  0.63           H  
ATOM    371  N   GLY A  23      26.932   3.166  13.322  1.00  0.61           N  
ATOM    372  CA  GLY A  23      26.493   4.126  14.313  1.00  0.61           C  
ATOM    373  C   GLY A  23      25.006   4.000  14.558  1.00  0.61           C  
ATOM    374  O   GLY A  23      24.556   3.947  15.707  1.00  0.61           O  
ATOM    375  H   GLY A  23      27.317   3.554  12.452  1.00  0.61           H  
ATOM    376 1HA  GLY A  23      27.040   3.972  15.243  1.00  0.61           H  
ATOM    377 2HA  GLY A  23      26.725   5.131  13.966  1.00  0.61           H  
ATOM    378  N   VAL A  24      24.248   3.958  13.466  1.00  0.60           N  
ATOM    379  CA  VAL A  24      22.803   3.924  13.549  1.00  0.60           C  
ATOM    380  C   VAL A  24      22.299   2.611  14.112  1.00  0.60           C  
ATOM    381  O   VAL A  24      21.438   2.614  14.986  1.00  0.60           O  
ATOM    382  CB  VAL A  24      22.177   4.120  12.172  1.00  0.60           C  
ATOM    383  CG1 VAL A  24      20.629   3.937  12.308  1.00  0.60           C  
ATOM    384  CG2 VAL A  24      22.533   5.477  11.641  1.00  0.60           C  
ATOM    385  H   VAL A  24      24.704   3.982  12.550  1.00  0.60           H  
ATOM    386  HA  VAL A  24      22.477   4.735  14.196  1.00  0.60           H  
ATOM    387  HB  VAL A  24      22.562   3.363  11.494  1.00  0.60           H  
ATOM    388 1HG1 VAL A  24      20.137   4.054  11.363  1.00  0.60           H  
ATOM    389 2HG1 VAL A  24      20.410   2.950  12.700  1.00  0.60           H  
ATOM    390 3HG1 VAL A  24      20.243   4.681  12.992  1.00  0.60           H  
ATOM    391 1HG2 VAL A  24      22.105   5.639  10.666  1.00  0.60           H  
ATOM    392 2HG2 VAL A  24      22.155   6.195  12.318  1.00  0.60           H  
ATOM    393 3HG2 VAL A  24      23.617   5.571  11.571  1.00  0.60           H  
ATOM    394  N   GLY A  25      22.843   1.493  13.638  1.00  0.59           N  
ATOM    395  CA  GLY A  25      22.438   0.175  14.093  1.00  0.59           C  
ATOM    396  C   GLY A  25      22.573   0.096  15.599  1.00  0.59           C  
ATOM    397  O   GLY A  25      21.633  -0.296  16.300  1.00  0.59           O  
ATOM    398  H   GLY A  25      23.562   1.540  12.925  1.00  0.59           H  
ATOM    399 1HA  GLY A  25      21.408  -0.020  13.797  1.00  0.59           H  
ATOM    400 2HA  GLY A  25      23.066  -0.577  13.615  1.00  0.59           H  
ATOM    401  N   LEU A  26      23.752   0.465  16.104  1.00  0.58           N  
ATOM    402  CA  LEU A  26      23.994   0.427  17.528  1.00  0.58           C  
ATOM    403  C   LEU A  26      23.070   1.388  18.265  1.00  0.58           C  
ATOM    404  O   LEU A  26      22.475   1.006  19.274  1.00  0.58           O  
ATOM    405  CB  LEU A  26      25.457   0.763  17.813  1.00  0.58           C  
ATOM    406  CG  LEU A  26      25.882   0.766  19.278  1.00  0.58           C  
ATOM    407  CD1 LEU A  26      25.625  -0.633  19.889  1.00  0.58           C  
ATOM    408  CD2 LEU A  26      27.368   1.134  19.331  1.00  0.58           C  
ATOM    409  H   LEU A  26      24.507   0.782  15.489  1.00  0.58           H  
ATOM    410  HA  LEU A  26      23.796  -0.584  17.883  1.00  0.58           H  
ATOM    411 1HB  LEU A  26      26.085   0.050  17.282  1.00  0.58           H  
ATOM    412 2HB  LEU A  26      25.661   1.759  17.403  1.00  0.58           H  
ATOM    413  HG  LEU A  26      25.298   1.500  19.839  1.00  0.58           H  
ATOM    414 1HD1 LEU A  26      25.923  -0.652  20.928  1.00  0.58           H  
ATOM    415 2HD1 LEU A  26      24.566  -0.869  19.821  1.00  0.58           H  
ATOM    416 3HD1 LEU A  26      26.190  -1.373  19.354  1.00  0.58           H  
ATOM    417 1HD2 LEU A  26      27.721   1.151  20.350  1.00  0.58           H  
ATOM    418 2HD2 LEU A  26      27.943   0.397  18.765  1.00  0.58           H  
ATOM    419 3HD2 LEU A  26      27.512   2.121  18.886  1.00  0.58           H  
ATOM    420  N   ALA A  27      22.924   2.628  17.774  1.00  0.58           N  
ATOM    421  CA  ALA A  27      22.068   3.610  18.435  1.00  0.58           C  
ATOM    422  C   ALA A  27      20.620   3.141  18.534  1.00  0.58           C  
ATOM    423  O   ALA A  27      19.967   3.333  19.565  1.00  0.58           O  
ATOM    424  CB  ALA A  27      22.104   4.918  17.675  1.00  0.58           C  
ATOM    425  H   ALA A  27      23.433   2.918  16.937  1.00  0.58           H  
ATOM    426  HA  ALA A  27      22.450   3.762  19.444  1.00  0.58           H  
ATOM    427 1HB  ALA A  27      21.486   5.653  18.184  1.00  0.58           H  
ATOM    428 2HB  ALA A  27      23.131   5.274  17.619  1.00  0.58           H  
ATOM    429 3HB  ALA A  27      21.722   4.755  16.668  1.00  0.58           H  
ATOM    430  N   VAL A  28      20.117   2.489  17.487  1.00  0.58           N  
ATOM    431  CA  VAL A  28      18.752   1.994  17.522  1.00  0.58           C  
ATOM    432  C   VAL A  28      18.604   0.893  18.534  1.00  0.58           C  
ATOM    433  O   VAL A  28      17.692   0.937  19.360  1.00  0.58           O  
ATOM    434  CB  VAL A  28      18.303   1.488  16.150  1.00  0.58           C  
ATOM    435  CG1 VAL A  28      16.939   0.778  16.279  1.00  0.58           C  
ATOM    436  CG2 VAL A  28      18.165   2.665  15.229  1.00  0.58           C  
ATOM    437  H   VAL A  28      20.682   2.361  16.646  1.00  0.58           H  
ATOM    438  HA  VAL A  28      18.095   2.812  17.812  1.00  0.58           H  
ATOM    439  HB  VAL A  28      19.045   0.783  15.759  1.00  0.58           H  
ATOM    440 1HG1 VAL A  28      16.622   0.423  15.321  1.00  0.58           H  
ATOM    441 2HG1 VAL A  28      17.029  -0.065  16.960  1.00  0.58           H  
ATOM    442 3HG1 VAL A  28      16.209   1.478  16.661  1.00  0.58           H  
ATOM    443 1HG2 VAL A  28      17.869   2.325  14.284  1.00  0.58           H  
ATOM    444 2HG2 VAL A  28      17.418   3.345  15.626  1.00  0.58           H  
ATOM    445 3HG2 VAL A  28      19.106   3.185  15.141  1.00  0.58           H  
ATOM    446  N   LEU A  29      19.508  -0.083  18.512  1.00  0.58           N  
ATOM    447  CA  LEU A  29      19.382  -1.157  19.472  1.00  0.58           C  
ATOM    448  C   LEU A  29      19.583  -0.694  20.892  1.00  0.58           C  
ATOM    449  O   LEU A  29      18.870  -1.128  21.795  1.00  0.58           O  
ATOM    450  CB  LEU A  29      20.383  -2.250  19.218  1.00  0.58           C  
ATOM    451  CG  LEU A  29      20.204  -3.067  18.011  1.00  0.58           C  
ATOM    452  CD1 LEU A  29      21.309  -3.961  17.999  1.00  0.58           C  
ATOM    453  CD2 LEU A  29      18.884  -3.818  18.044  1.00  0.58           C  
ATOM    454  H   LEU A  29      20.265  -0.083  17.822  1.00  0.58           H  
ATOM    455  HA  LEU A  29      18.385  -1.573  19.385  1.00  0.58           H  
ATOM    456 1HB  LEU A  29      21.375  -1.790  19.144  1.00  0.58           H  
ATOM    457 2HB  LEU A  29      20.385  -2.909  20.068  1.00  0.58           H  
ATOM    458  HG  LEU A  29      20.240  -2.446  17.113  1.00  0.58           H  
ATOM    459 1HD1 LEU A  29      21.226  -4.614  17.157  1.00  0.58           H  
ATOM    460 2HD1 LEU A  29      22.247  -3.407  17.967  1.00  0.58           H  
ATOM    461 3HD1 LEU A  29      21.254  -4.517  18.899  1.00  0.58           H  
ATOM    462 1HD2 LEU A  29      18.801  -4.445  17.149  1.00  0.58           H  
ATOM    463 2HD2 LEU A  29      18.836  -4.442  18.924  1.00  0.58           H  
ATOM    464 3HD2 LEU A  29      18.074  -3.108  18.063  1.00  0.58           H  
ATOM    465  N   THR A  30      20.517   0.221  21.095  1.00  0.59           N  
ATOM    466  CA  THR A  30      20.806   0.701  22.421  1.00  0.59           C  
ATOM    467  C   THR A  30      19.550   1.357  22.956  1.00  0.59           C  
ATOM    468  O   THR A  30      19.115   1.065  24.075  1.00  0.59           O  
ATOM    469  CB  THR A  30      21.967   1.699  22.373  1.00  0.59           C  
ATOM    470  OG1 THR A  30      23.111   1.044  21.833  1.00  0.59           O  
ATOM    471  CG2 THR A  30      22.301   2.185  23.750  1.00  0.59           C  
ATOM    472  H   THR A  30      21.074   0.566  20.319  1.00  0.59           H  
ATOM    473  HA  THR A  30      21.070  -0.139  23.063  1.00  0.59           H  
ATOM    474  HB  THR A  30      21.701   2.543  21.735  1.00  0.59           H  
ATOM    475  HG1 THR A  30      22.914   0.834  20.897  1.00  0.59           H  
ATOM    476 1HG2 THR A  30      23.132   2.874  23.665  1.00  0.59           H  
ATOM    477 2HG2 THR A  30      21.438   2.694  24.183  1.00  0.59           H  
ATOM    478 3HG2 THR A  30      22.580   1.347  24.383  1.00  0.59           H  
ATOM    479  N   ARG A  31      18.931   2.215  22.137  1.00  0.60           N  
ATOM    480  CA  ARG A  31      17.694   2.855  22.531  1.00  0.60           C  
ATOM    481  C   ARG A  31      16.618   1.816  22.826  1.00  0.60           C  
ATOM    482  O   ARG A  31      15.946   1.891  23.849  1.00  0.60           O  
ATOM    483  CB  ARG A  31      17.209   3.822  21.466  1.00  0.60           C  
ATOM    484  CG  ARG A  31      15.956   4.568  21.853  1.00  0.60           C  
ATOM    485  CD  ARG A  31      15.520   5.526  20.822  1.00  0.60           C  
ATOM    486  NE  ARG A  31      16.452   6.621  20.646  1.00  0.60           N  
ATOM    487  CZ  ARG A  31      16.503   7.724  21.425  1.00  0.60           C  
ATOM    488  NH1 ARG A  31      15.686   7.876  22.452  1.00  0.60           N  
ATOM    489  NH2 ARG A  31      17.376   8.676  21.159  1.00  0.60           N  
ATOM    490  H   ARG A  31      19.327   2.438  21.222  1.00  0.60           H  
ATOM    491  HA  ARG A  31      17.879   3.426  23.440  1.00  0.60           H  
ATOM    492 1HB  ARG A  31      17.988   4.550  21.247  1.00  0.60           H  
ATOM    493 2HB  ARG A  31      17.009   3.273  20.541  1.00  0.60           H  
ATOM    494 1HG  ARG A  31      15.146   3.854  22.012  1.00  0.60           H  
ATOM    495 2HG  ARG A  31      16.131   5.124  22.776  1.00  0.60           H  
ATOM    496 1HD  ARG A  31      15.416   5.014  19.866  1.00  0.60           H  
ATOM    497 2HD  ARG A  31      14.568   5.938  21.122  1.00  0.60           H  
ATOM    498  HE  ARG A  31      17.104   6.566  19.874  1.00  0.60           H  
ATOM    499 1HH1 ARG A  31      14.992   7.159  22.707  1.00  0.60           H  
ATOM    500 2HH1 ARG A  31      15.747   8.714  23.009  1.00  0.60           H  
ATOM    501 1HH2 ARG A  31      18.014   8.626  20.364  1.00  0.60           H  
ATOM    502 2HH2 ARG A  31      17.399   9.544  21.699  1.00  0.60           H  
ATOM    503  N   LEU A  32      16.474   0.801  21.979  1.00  0.61           N  
ATOM    504  CA  LEU A  32      15.447  -0.196  22.235  1.00  0.61           C  
ATOM    505  C   LEU A  32      15.641  -0.954  23.529  1.00  0.61           C  
ATOM    506  O   LEU A  32      14.687  -1.160  24.284  1.00  0.61           O  
ATOM    507  CB  LEU A  32      15.432  -1.228  21.110  1.00  0.61           C  
ATOM    508  CG  LEU A  32      14.914  -0.775  19.862  1.00  0.61           C  
ATOM    509  CD1 LEU A  32      15.162  -1.845  18.795  1.00  0.61           C  
ATOM    510  CD2 LEU A  32      13.461  -0.499  20.083  1.00  0.61           C  
ATOM    511  H   LEU A  32      17.047   0.742  21.137  1.00  0.61           H  
ATOM    512  HA  LEU A  32      14.486   0.313  22.275  1.00  0.61           H  
ATOM    513 1HB  LEU A  32      16.446  -1.593  20.951  1.00  0.61           H  
ATOM    514 2HB  LEU A  32      14.820  -2.044  21.405  1.00  0.61           H  
ATOM    515  HG  LEU A  32      15.416   0.133  19.560  1.00  0.61           H  
ATOM    516 1HD1 LEU A  32      14.801  -1.528  17.849  1.00  0.61           H  
ATOM    517 2HD1 LEU A  32      16.217  -2.007  18.717  1.00  0.61           H  
ATOM    518 3HD1 LEU A  32      14.672  -2.774  19.085  1.00  0.61           H  
ATOM    519 1HD2 LEU A  32      13.037  -0.140  19.199  1.00  0.61           H  
ATOM    520 2HD2 LEU A  32      12.956  -1.416  20.395  1.00  0.61           H  
ATOM    521 3HD2 LEU A  32      13.349   0.259  20.857  1.00  0.61           H  
ATOM    522  N   PHE A  33      16.876  -1.344  23.815  1.00  0.62           N  
ATOM    523  CA  PHE A  33      17.135  -2.117  25.012  1.00  0.62           C  
ATOM    524  C   PHE A  33      17.048  -1.230  26.253  1.00  0.62           C  
ATOM    525  O   PHE A  33      16.755  -1.715  27.345  1.00  0.62           O  
ATOM    526  CB  PHE A  33      18.476  -2.848  24.908  1.00  0.62           C  
ATOM    527  CG  PHE A  33      18.474  -4.008  23.876  1.00  0.62           C  
ATOM    528  CD1 PHE A  33      19.277  -4.002  22.741  1.00  0.62           C  
ATOM    529  CD2 PHE A  33      17.622  -5.070  24.027  1.00  0.62           C  
ATOM    530  CE1 PHE A  33      19.214  -5.053  21.816  1.00  0.62           C  
ATOM    531  CE2 PHE A  33      17.567  -6.111  23.086  1.00  0.62           C  
ATOM    532  CZ  PHE A  33      18.362  -6.094  21.999  1.00  0.62           C  
ATOM    533  H   PHE A  33      17.634  -1.136  23.166  1.00  0.62           H  
ATOM    534  HA  PHE A  33      16.359  -2.881  25.103  1.00  0.62           H  
ATOM    535 1HB  PHE A  33      19.237  -2.132  24.602  1.00  0.62           H  
ATOM    536 2HB  PHE A  33      18.751  -3.245  25.871  1.00  0.62           H  
ATOM    537  HD1 PHE A  33      19.966  -3.169  22.577  1.00  0.62           H  
ATOM    538  HD2 PHE A  33      16.975  -5.090  24.903  1.00  0.62           H  
ATOM    539  HE1 PHE A  33      19.834  -5.051  20.937  1.00  0.62           H  
ATOM    540  HE2 PHE A  33      16.877  -6.944  23.218  1.00  0.62           H  
ATOM    541  HZ  PHE A  33      18.312  -6.909  21.272  1.00  0.62           H  
ATOM    542  N   THR A  34      17.295   0.069  26.081  1.00  0.64           N  
ATOM    543  CA  THR A  34      17.206   1.033  27.166  1.00  0.64           C  
ATOM    544  C   THR A  34      15.745   1.373  27.494  1.00  0.64           C  
ATOM    545  O   THR A  34      15.346   1.378  28.661  1.00  0.64           O  
ATOM    546  CB  THR A  34      17.938   2.336  26.788  1.00  0.64           C  
ATOM    547  OG1 THR A  34      19.311   2.050  26.516  1.00  0.64           O  
ATOM    548  CG2 THR A  34      17.848   3.343  27.913  1.00  0.64           C  
ATOM    549  H   THR A  34      17.586   0.407  25.165  1.00  0.64           H  
ATOM    550  HA  THR A  34      17.671   0.600  28.053  1.00  0.64           H  
ATOM    551  HB  THR A  34      17.481   2.757  25.894  1.00  0.64           H  
ATOM    552  HG1 THR A  34      19.354   1.461  25.733  1.00  0.64           H  
ATOM    553 1HG2 THR A  34      18.369   4.253  27.623  1.00  0.64           H  
ATOM    554 2HG2 THR A  34      16.800   3.569  28.115  1.00  0.64           H  
ATOM    555 3HG2 THR A  34      18.311   2.928  28.808  1.00  0.64           H  
ATOM    556  N   GLU A  35      14.946   1.664  26.455  1.00  0.66           N  
ATOM    557  CA  GLU A  35      13.555   2.074  26.634  1.00  0.66           C  
ATOM    558  C   GLU A  35      12.618   0.913  26.942  1.00  0.66           C  
ATOM    559  O   GLU A  35      11.650   1.090  27.684  1.00  0.66           O  
ATOM    560  CB  GLU A  35      13.027   2.838  25.401  1.00  0.66           C  
ATOM    561  CG  GLU A  35      13.698   4.213  25.164  1.00  0.66           C  
ATOM    562  CD  GLU A  35      13.089   5.077  24.010  1.00  0.66           C  
ATOM    563  OE1 GLU A  35      12.159   4.666  23.331  1.00  0.66           O  
ATOM    564  OE2 GLU A  35      13.579   6.175  23.825  1.00  0.66           O  
ATOM    565  H   GLU A  35      15.330   1.635  25.517  1.00  0.66           H  
ATOM    566  HA  GLU A  35      13.519   2.756  27.485  1.00  0.66           H  
ATOM    567 1HB  GLU A  35      13.193   2.229  24.510  1.00  0.66           H  
ATOM    568 2HB  GLU A  35      11.952   2.989  25.500  1.00  0.66           H  
ATOM    569 1HG  GLU A  35      13.645   4.784  26.090  1.00  0.66           H  
ATOM    570 2HG  GLU A  35      14.755   4.036  24.950  1.00  0.66           H  
ATOM    571  N   HIS A  36      12.902  -0.282  26.410  1.00  0.68           N  
ATOM    572  CA  HIS A  36      12.017  -1.412  26.635  1.00  0.68           C  
ATOM    573  C   HIS A  36      12.785  -2.668  27.059  1.00  0.68           C  
ATOM    574  O   HIS A  36      12.594  -3.702  26.430  1.00  0.68           O  
ATOM    575  CB  HIS A  36      11.297  -1.756  25.318  1.00  0.68           C  
ATOM    576  CG  HIS A  36      10.568  -0.613  24.690  1.00  0.68           C  
ATOM    577  ND1 HIS A  36       9.379  -0.121  25.178  1.00  0.68           N  
ATOM    578  CD2 HIS A  36      10.883   0.147  23.613  1.00  0.68           C  
ATOM    579  CE1 HIS A  36       8.987   0.894  24.422  1.00  0.68           C  
ATOM    580  NE2 HIS A  36       9.883   1.078  23.469  1.00  0.68           N  
ATOM    581  H   HIS A  36      13.708  -0.408  25.799  1.00  0.68           H  
ATOM    582  HA  HIS A  36      11.281  -1.172  27.401  1.00  0.68           H  
ATOM    583 1HB  HIS A  36      12.035  -2.123  24.595  1.00  0.68           H  
ATOM    584 2HB  HIS A  36      10.585  -2.560  25.489  1.00  0.68           H  
ATOM    585  HD2 HIS A  36      11.772   0.041  22.985  1.00  0.68           H  
ATOM    586  HE1 HIS A  36       8.083   1.477  24.558  1.00  0.68           H  
ATOM    587  HE2 HIS A  36       9.843   1.790  22.746  1.00  0.68           H  
ATOM    588  N   PRO A  37      13.476  -2.699  28.223  1.00  0.70           N  
ATOM    589  CA  PRO A  37      14.471  -3.696  28.628  1.00  0.70           C  
ATOM    590  C   PRO A  37      14.004  -5.139  28.577  1.00  0.70           C  
ATOM    591  O   PRO A  37      14.810  -6.056  28.485  1.00  0.70           O  
ATOM    592  CB  PRO A  37      14.775  -3.312  30.073  1.00  0.70           C  
ATOM    593  CG  PRO A  37      14.424  -1.854  30.163  1.00  0.70           C  
ATOM    594  CD  PRO A  37      13.218  -1.692  29.278  1.00  0.70           C  
ATOM    595  HA  PRO A  37      15.369  -3.573  27.998  1.00  0.70           H  
ATOM    596 1HB  PRO A  37      14.184  -3.939  30.761  1.00  0.70           H  
ATOM    597 2HB  PRO A  37      15.835  -3.504  30.296  1.00  0.70           H  
ATOM    598 1HG  PRO A  37      14.237  -1.565  31.205  1.00  0.70           H  
ATOM    599 2HG  PRO A  37      15.276  -1.240  29.810  1.00  0.70           H  
ATOM    600 1HD  PRO A  37      12.291  -1.916  29.819  1.00  0.70           H  
ATOM    601 2HD  PRO A  37      13.244  -0.690  28.925  1.00  0.70           H  
ATOM    602  N   GLU A  38      12.705  -5.365  28.604  1.00  0.72           N  
ATOM    603  CA  GLU A  38      12.182  -6.719  28.560  1.00  0.72           C  
ATOM    604  C   GLU A  38      12.591  -7.415  27.265  1.00  0.72           C  
ATOM    605  O   GLU A  38      12.779  -8.629  27.232  1.00  0.72           O  
ATOM    606  CB  GLU A  38      10.665  -6.700  28.705  1.00  0.72           C  
ATOM    607  CG  GLU A  38      10.166  -6.294  30.098  1.00  0.72           C  
ATOM    608  CD  GLU A  38      10.557  -7.285  31.185  1.00  0.72           C  
ATOM    609  OE1 GLU A  38      10.290  -8.466  31.029  1.00  0.72           O  
ATOM    610  OE2 GLU A  38      11.129  -6.865  32.166  1.00  0.72           O  
ATOM    611  H   GLU A  38      12.059  -4.596  28.651  1.00  0.72           H  
ATOM    612  HA  GLU A  38      12.614  -7.281  29.396  1.00  0.72           H  
ATOM    613 1HB  GLU A  38      10.243  -6.001  27.980  1.00  0.72           H  
ATOM    614 2HB  GLU A  38      10.264  -7.688  28.477  1.00  0.72           H  
ATOM    615 1HG  GLU A  38      10.586  -5.318  30.342  1.00  0.72           H  
ATOM    616 2HG  GLU A  38       9.081  -6.197  30.069  1.00  0.72           H  
ATOM    617  N   ILE A  39      12.768  -6.650  26.187  1.00  0.74           N  
ATOM    618  CA  ILE A  39      13.131  -7.242  24.900  1.00  0.74           C  
ATOM    619  C   ILE A  39      14.551  -7.835  24.960  1.00  0.74           C  
ATOM    620  O   ILE A  39      14.919  -8.655  24.130  1.00  0.74           O  
ATOM    621  CB  ILE A  39      13.060  -6.212  23.757  1.00  0.74           C  
ATOM    622  CG1 ILE A  39      14.099  -5.172  23.967  1.00  0.74           C  
ATOM    623  CG2 ILE A  39      11.666  -5.579  23.672  1.00  0.74           C  
ATOM    624  CD1 ILE A  39      14.253  -4.200  22.882  1.00  0.74           C  
ATOM    625  H   ILE A  39      12.650  -5.640  26.269  1.00  0.74           H  
ATOM    626  HA  ILE A  39      12.427  -8.047  24.683  1.00  0.74           H  
ATOM    627  HB  ILE A  39      13.286  -6.707  22.824  1.00  0.74           H  
ATOM    628 1HG1 ILE A  39      13.914  -4.648  24.854  1.00  0.74           H  
ATOM    629 2HG1 ILE A  39      15.005  -5.668  24.071  1.00  0.74           H  
ATOM    630 1HG2 ILE A  39      11.634  -4.858  22.851  1.00  0.74           H  
ATOM    631 2HG2 ILE A  39      10.928  -6.359  23.498  1.00  0.74           H  
ATOM    632 3HG2 ILE A  39      11.442  -5.069  24.609  1.00  0.74           H  
ATOM    633 1HD1 ILE A  39      15.053  -3.540  23.146  1.00  0.74           H  
ATOM    634 2HD1 ILE A  39      14.501  -4.696  21.967  1.00  0.74           H  
ATOM    635 3HD1 ILE A  39      13.335  -3.632  22.754  1.00  0.74           H  
ATOM    636  N   LEU A  40      15.349  -7.454  25.960  1.00  0.75           N  
ATOM    637  CA  LEU A  40      16.707  -7.956  26.129  1.00  0.75           C  
ATOM    638  C   LEU A  40      16.659  -9.472  26.309  1.00  0.75           C  
ATOM    639  O   LEU A  40      17.568 -10.197  25.905  1.00  0.75           O  
ATOM    640  CB  LEU A  40      17.359  -7.280  27.351  1.00  0.75           C  
ATOM    641  CG  LEU A  40      18.874  -7.350  27.485  1.00  0.75           C  
ATOM    642  CD1 LEU A  40      19.519  -6.607  26.337  1.00  0.75           C  
ATOM    643  CD2 LEU A  40      19.288  -6.741  28.805  1.00  0.75           C  
ATOM    644  H   LEU A  40      15.008  -6.806  26.665  1.00  0.75           H  
ATOM    645  HA  LEU A  40      17.293  -7.742  25.252  1.00  0.75           H  
ATOM    646 1HB  LEU A  40      17.085  -6.221  27.340  1.00  0.75           H  
ATOM    647 2HB  LEU A  40      16.926  -7.722  28.249  1.00  0.75           H  
ATOM    648  HG  LEU A  40      19.194  -8.378  27.444  1.00  0.75           H  
ATOM    649 1HD1 LEU A  40      20.583  -6.640  26.435  1.00  0.75           H  
ATOM    650 2HD1 LEU A  40      19.223  -7.064  25.396  1.00  0.75           H  
ATOM    651 3HD1 LEU A  40      19.203  -5.574  26.371  1.00  0.75           H  
ATOM    652 1HD2 LEU A  40      20.372  -6.801  28.901  1.00  0.75           H  
ATOM    653 2HD2 LEU A  40      18.977  -5.693  28.849  1.00  0.75           H  
ATOM    654 3HD2 LEU A  40      18.825  -7.291  29.619  1.00  0.75           H  
ATOM    655  N   LYS A  41      15.564  -9.963  26.892  1.00  0.75           N  
ATOM    656  CA  LYS A  41      15.356 -11.375  27.190  1.00  0.75           C  
ATOM    657  C   LYS A  41      15.232 -12.229  25.922  1.00  0.75           C  
ATOM    658  O   LYS A  41      15.403 -13.444  25.961  1.00  0.75           O  
ATOM    659  CB  LYS A  41      14.105 -11.524  28.059  1.00  0.75           C  
ATOM    660  CG  LYS A  41      14.253 -10.933  29.464  1.00  0.75           C  
ATOM    661  CD  LYS A  41      12.951 -11.013  30.266  1.00  0.75           C  
ATOM    662  CE  LYS A  41      13.132 -10.424  31.667  1.00  0.75           C  
ATOM    663  NZ  LYS A  41      11.851 -10.394  32.434  1.00  0.75           N  
ATOM    664  H   LYS A  41      14.804  -9.329  27.140  1.00  0.75           H  
ATOM    665  HA  LYS A  41      16.219 -11.736  27.752  1.00  0.75           H  
ATOM    666 1HB  LYS A  41      13.260 -11.038  27.568  1.00  0.75           H  
ATOM    667 2HB  LYS A  41      13.860 -12.576  28.159  1.00  0.75           H  
ATOM    668 1HG  LYS A  41      15.041 -11.462  29.998  1.00  0.75           H  
ATOM    669 2HG  LYS A  41      14.536  -9.882  29.371  1.00  0.75           H  
ATOM    670 1HD  LYS A  41      12.175 -10.441  29.744  1.00  0.75           H  
ATOM    671 2HD  LYS A  41      12.629 -12.050  30.346  1.00  0.75           H  
ATOM    672 1HE  LYS A  41      13.854 -11.026  32.213  1.00  0.75           H  
ATOM    673 2HE  LYS A  41      13.509  -9.404  31.577  1.00  0.75           H  
ATOM    674 1HZ  LYS A  41      12.010  -9.991  33.341  1.00  0.75           H  
ATOM    675 2HZ  LYS A  41      11.177  -9.802  31.917  1.00  0.75           H  
ATOM    676 3HZ  LYS A  41      11.478 -11.320  32.532  1.00  0.75           H  
ATOM    677  N   LEU A  42      14.912 -11.582  24.796  1.00  0.76           N  
ATOM    678  CA  LEU A  42      14.731 -12.250  23.512  1.00  0.76           C  
ATOM    679  C   LEU A  42      16.066 -12.566  22.853  1.00  0.76           C  
ATOM    680  O   LEU A  42      16.127 -13.351  21.901  1.00  0.76           O  
ATOM    681  CB  LEU A  42      13.946 -11.329  22.584  1.00  0.76           C  
ATOM    682  CG  LEU A  42      12.521 -11.003  22.978  1.00  0.76           C  
ATOM    683  CD1 LEU A  42      11.996  -9.898  22.063  1.00  0.76           C  
ATOM    684  CD2 LEU A  42      11.681 -12.269  22.852  1.00  0.76           C  
ATOM    685  H   LEU A  42      14.813 -10.571  24.804  1.00  0.76           H  
ATOM    686  HA  LEU A  42      14.188 -13.180  23.674  1.00  0.76           H  
ATOM    687 1HB  LEU A  42      14.467 -10.401  22.516  1.00  0.76           H  
ATOM    688 2HB  LEU A  42      13.928 -11.780  21.592  1.00  0.76           H  
ATOM    689  HG  LEU A  42      12.494 -10.637  24.007  1.00  0.76           H  
ATOM    690 1HD1 LEU A  42      10.976  -9.644  22.333  1.00  0.76           H  
ATOM    691 2HD1 LEU A  42      12.632  -9.015  22.173  1.00  0.76           H  
ATOM    692 3HD1 LEU A  42      12.036 -10.226  21.061  1.00  0.76           H  
ATOM    693 1HD2 LEU A  42      10.648 -12.056  23.124  1.00  0.76           H  
ATOM    694 2HD2 LEU A  42      11.712 -12.636  21.829  1.00  0.76           H  
ATOM    695 3HD2 LEU A  42      12.080 -13.036  23.515  1.00  0.76           H  
ATOM    696  N   PHE A  43      17.127 -11.914  23.333  1.00  0.77           N  
ATOM    697  CA  PHE A  43      18.449 -12.047  22.752  1.00  0.77           C  
ATOM    698  C   PHE A  43      19.501 -12.299  23.835  1.00  0.77           C  
ATOM    699  O   PHE A  43      20.264 -11.382  24.144  1.00  0.77           O  
ATOM    700  CB  PHE A  43      18.782 -10.793  21.944  1.00  0.77           C  
ATOM    701  CG  PHE A  43      17.772 -10.560  20.839  1.00  0.77           C  
ATOM    702  CD1 PHE A  43      16.699  -9.695  21.022  1.00  0.77           C  
ATOM    703  CD2 PHE A  43      17.866 -11.242  19.635  1.00  0.77           C  
ATOM    704  CE1 PHE A  43      15.749  -9.529  20.032  1.00  0.77           C  
ATOM    705  CE2 PHE A  43      16.917 -11.071  18.647  1.00  0.77           C  
ATOM    706  CZ  PHE A  43      15.852 -10.215  18.848  1.00  0.77           C  
ATOM    707  H   PHE A  43      17.029 -11.303  24.146  1.00  0.77           H  
ATOM    708  HA  PHE A  43      18.445 -12.885  22.058  1.00  0.77           H  
ATOM    709 1HB  PHE A  43      18.769  -9.926  22.603  1.00  0.77           H  
ATOM    710 2HB  PHE A  43      19.768 -10.885  21.504  1.00  0.77           H  
ATOM    711  HD1 PHE A  43      16.599  -9.157  21.970  1.00  0.77           H  
ATOM    712  HD2 PHE A  43      18.698 -11.928  19.478  1.00  0.77           H  
ATOM    713  HE1 PHE A  43      14.915  -8.866  20.198  1.00  0.77           H  
ATOM    714  HE2 PHE A  43      17.009 -11.616  17.716  1.00  0.77           H  
ATOM    715  HZ  PHE A  43      15.099 -10.081  18.070  1.00  0.77           H  
ATOM    716  N   PRO A  44      19.599 -13.528  24.393  1.00  0.77           N  
ATOM    717  CA  PRO A  44      20.386 -13.934  25.562  1.00  0.77           C  
ATOM    718  C   PRO A  44      21.822 -13.419  25.569  1.00  0.77           C  
ATOM    719  O   PRO A  44      22.386 -13.163  26.625  1.00  0.77           O  
ATOM    720  CB  PRO A  44      20.360 -15.460  25.471  1.00  0.77           C  
ATOM    721  CG  PRO A  44      19.057 -15.766  24.788  1.00  0.77           C  
ATOM    722  CD  PRO A  44      18.887 -14.671  23.767  1.00  0.77           C  
ATOM    723  HA  PRO A  44      19.862 -13.597  26.473  1.00  0.77           H  
ATOM    724 1HB  PRO A  44      21.236 -15.815  24.901  1.00  0.77           H  
ATOM    725 2HB  PRO A  44      20.431 -15.898  26.473  1.00  0.77           H  
ATOM    726 1HG  PRO A  44      19.088 -16.766  24.335  1.00  0.77           H  
ATOM    727 2HG  PRO A  44      18.238 -15.775  25.525  1.00  0.77           H  
ATOM    728 1HD  PRO A  44      19.351 -14.950  22.810  1.00  0.77           H  
ATOM    729 2HD  PRO A  44      17.820 -14.481  23.672  1.00  0.77           H  
ATOM    730  N   GLU A  45      22.398 -13.214  24.395  1.00  0.77           N  
ATOM    731  CA  GLU A  45      23.771 -12.732  24.283  1.00  0.77           C  
ATOM    732  C   GLU A  45      23.944 -11.359  24.938  1.00  0.77           C  
ATOM    733  O   GLU A  45      25.055 -10.980  25.319  1.00  0.77           O  
ATOM    734  CB  GLU A  45      24.162 -12.642  22.803  1.00  0.77           C  
ATOM    735  CG  GLU A  45      24.338 -13.995  22.104  1.00  0.77           C  
ATOM    736  CD  GLU A  45      25.558 -14.748  22.587  1.00  0.77           C  
ATOM    737  OE1 GLU A  45      26.625 -14.168  22.548  1.00  0.77           O  
ATOM    738  OE2 GLU A  45      25.432 -15.875  22.995  1.00  0.77           O  
ATOM    739  H   GLU A  45      21.893 -13.415  23.551  1.00  0.77           H  
ATOM    740  HA  GLU A  45      24.429 -13.438  24.785  1.00  0.77           H  
ATOM    741 1HB  GLU A  45      23.394 -12.082  22.263  1.00  0.77           H  
ATOM    742 2HB  GLU A  45      25.095 -12.083  22.709  1.00  0.77           H  
ATOM    743 1HG  GLU A  45      23.451 -14.599  22.298  1.00  0.77           H  
ATOM    744 2HG  GLU A  45      24.411 -13.832  21.030  1.00  0.77           H  
ATOM    745  N   PHE A  46      22.850 -10.609  25.037  1.00  0.76           N  
ATOM    746  CA  PHE A  46      22.880  -9.272  25.586  1.00  0.76           C  
ATOM    747  C   PHE A  46      22.265  -9.195  26.986  1.00  0.76           C  
ATOM    748  O   PHE A  46      22.125  -8.108  27.540  1.00  0.76           O  
ATOM    749  CB  PHE A  46      22.104  -8.366  24.645  1.00  0.76           C  
ATOM    750  CG  PHE A  46      22.633  -8.445  23.297  1.00  0.76           C  
ATOM    751  CD1 PHE A  46      21.813  -8.778  22.253  1.00  0.76           C  
ATOM    752  CD2 PHE A  46      23.962  -8.289  23.069  1.00  0.76           C  
ATOM    753  CE1 PHE A  46      22.310  -8.935  20.989  1.00  0.76           C  
ATOM    754  CE2 PHE A  46      24.461  -8.446  21.835  1.00  0.76           C  
ATOM    755  CZ  PHE A  46      23.648  -8.769  20.778  1.00  0.76           C  
ATOM    756  H   PHE A  46      21.957 -10.983  24.718  1.00  0.76           H  
ATOM    757  HA  PHE A  46      23.916  -8.941  25.640  1.00  0.76           H  
ATOM    758 1HB  PHE A  46      21.058  -8.688  24.617  1.00  0.76           H  
ATOM    759 2HB  PHE A  46      22.132  -7.356  24.974  1.00  0.76           H  
ATOM    760  HD1 PHE A  46      20.762  -8.919  22.453  1.00  0.76           H  
ATOM    761  HD2 PHE A  46      24.627  -8.058  23.894  1.00  0.76           H  
ATOM    762  HE1 PHE A  46      21.651  -9.199  20.168  1.00  0.76           H  
ATOM    763  HE2 PHE A  46      25.505  -8.323  21.692  1.00  0.76           H  
ATOM    764  HZ  PHE A  46      24.071  -8.897  19.787  1.00  0.76           H  
ATOM    765  N   LYS A  47      21.962 -10.340  27.606  1.00  0.76           N  
ATOM    766  CA  LYS A  47      21.290 -10.342  28.915  1.00  0.76           C  
ATOM    767  C   LYS A  47      22.113  -9.700  30.031  1.00  0.76           C  
ATOM    768  O   LYS A  47      21.576  -9.352  31.087  1.00  0.76           O  
ATOM    769  CB  LYS A  47      20.896 -11.756  29.331  1.00  0.76           C  
ATOM    770  CG  LYS A  47      22.046 -12.665  29.727  1.00  0.76           C  
ATOM    771  CD  LYS A  47      21.538 -14.071  30.012  1.00  0.76           C  
ATOM    772  CE  LYS A  47      22.652 -14.982  30.475  1.00  0.76           C  
ATOM    773  NZ  LYS A  47      22.178 -16.376  30.702  1.00  0.76           N  
ATOM    774  H   LYS A  47      22.147 -11.236  27.152  1.00  0.76           H  
ATOM    775  HA  LYS A  47      20.373  -9.768  28.821  1.00  0.76           H  
ATOM    776 1HB  LYS A  47      20.203 -11.709  30.170  1.00  0.76           H  
ATOM    777 2HB  LYS A  47      20.374 -12.237  28.506  1.00  0.76           H  
ATOM    778 1HG  LYS A  47      22.804 -12.694  28.955  1.00  0.76           H  
ATOM    779 2HG  LYS A  47      22.512 -12.283  30.635  1.00  0.76           H  
ATOM    780 1HD  LYS A  47      20.764 -14.036  30.778  1.00  0.76           H  
ATOM    781 2HD  LYS A  47      21.108 -14.486  29.097  1.00  0.76           H  
ATOM    782 1HE  LYS A  47      23.440 -14.991  29.724  1.00  0.76           H  
ATOM    783 2HE  LYS A  47      23.056 -14.596  31.407  1.00  0.76           H  
ATOM    784 1HZ  LYS A  47      22.952 -16.947  31.012  1.00  0.76           H  
ATOM    785 2HZ  LYS A  47      21.456 -16.375  31.407  1.00  0.76           H  
ATOM    786 3HZ  LYS A  47      21.810 -16.745  29.838  1.00  0.76           H  
ATOM    787  N   HIS A  48      23.417  -9.558  29.808  1.00  0.74           N  
ATOM    788  CA  HIS A  48      24.323  -8.979  30.779  1.00  0.74           C  
ATOM    789  C   HIS A  48      24.573  -7.487  30.526  1.00  0.74           C  
ATOM    790  O   HIS A  48      25.396  -6.877  31.206  1.00  0.74           O  
ATOM    791  CB  HIS A  48      25.663  -9.713  30.745  1.00  0.74           C  
ATOM    792  CG  HIS A  48      25.599 -11.157  31.146  1.00  0.74           C  
ATOM    793  ND1 HIS A  48      25.370 -11.562  32.445  1.00  0.74           N  
ATOM    794  CD2 HIS A  48      25.751 -12.289  30.419  1.00  0.74           C  
ATOM    795  CE1 HIS A  48      25.390 -12.881  32.500  1.00  0.74           C  
ATOM    796  NE2 HIS A  48      25.627 -13.347  31.285  1.00  0.74           N  
ATOM    797  H   HIS A  48      23.785  -9.871  28.920  1.00  0.74           H  
ATOM    798  HA  HIS A  48      23.901  -9.080  31.779  1.00  0.74           H  
ATOM    799 1HB  HIS A  48      26.070  -9.661  29.734  1.00  0.74           H  
ATOM    800 2HB  HIS A  48      26.367  -9.208  31.405  1.00  0.74           H  
ATOM    801  HD1 HIS A  48      25.225 -10.966  33.236  1.00  0.74           H  
ATOM    802  HD2 HIS A  48      25.949 -12.468  29.360  1.00  0.74           H  
ATOM    803  HE1 HIS A  48      25.230 -13.400  33.446  1.00  0.74           H  
ATOM    804  N   LEU A  49      23.865  -6.897  29.560  1.00  0.73           N  
ATOM    805  CA  LEU A  49      24.011  -5.473  29.270  1.00  0.73           C  
ATOM    806  C   LEU A  49      22.892  -4.700  29.946  1.00  0.73           C  
ATOM    807  O   LEU A  49      21.728  -4.836  29.576  1.00  0.73           O  
ATOM    808  CB  LEU A  49      23.954  -5.224  27.769  1.00  0.73           C  
ATOM    809  CG  LEU A  49      24.985  -5.945  26.922  1.00  0.73           C  
ATOM    810  CD1 LEU A  49      24.737  -5.638  25.438  1.00  0.73           C  
ATOM    811  CD2 LEU A  49      26.357  -5.488  27.343  1.00  0.73           C  
ATOM    812  H   LEU A  49      23.202  -7.439  29.006  1.00  0.73           H  
ATOM    813  HA  LEU A  49      24.963  -5.118  29.662  1.00  0.73           H  
ATOM    814 1HB  LEU A  49      22.961  -5.489  27.401  1.00  0.73           H  
ATOM    815 2HB  LEU A  49      24.111  -4.169  27.620  1.00  0.73           H  
ATOM    816  HG  LEU A  49      24.895  -7.023  27.071  1.00  0.73           H  
ATOM    817 1HD1 LEU A  49      25.479  -6.153  24.830  1.00  0.73           H  
ATOM    818 2HD1 LEU A  49      23.761  -5.956  25.161  1.00  0.73           H  
ATOM    819 3HD1 LEU A  49      24.808  -4.608  25.264  1.00  0.73           H  
ATOM    820 1HD2 LEU A  49      27.105  -6.000  26.752  1.00  0.73           H  
ATOM    821 2HD2 LEU A  49      26.442  -4.416  27.187  1.00  0.73           H  
ATOM    822 3HD2 LEU A  49      26.510  -5.715  28.400  1.00  0.73           H  
ATOM    823  N   LYS A  50      23.227  -3.908  30.959  1.00  0.71           N  
ATOM    824  CA  LYS A  50      22.201  -3.230  31.735  1.00  0.71           C  
ATOM    825  C   LYS A  50      22.157  -1.733  31.456  1.00  0.71           C  
ATOM    826  O   LYS A  50      21.086  -1.123  31.494  1.00  0.71           O  
ATOM    827  CB  LYS A  50      22.459  -3.478  33.218  1.00  0.71           C  
ATOM    828  CG  LYS A  50      22.496  -4.965  33.590  1.00  0.71           C  
ATOM    829  CD  LYS A  50      21.163  -5.666  33.340  1.00  0.71           C  
ATOM    830  CE  LYS A  50      21.251  -7.140  33.731  1.00  0.71           C  
ATOM    831  NZ  LYS A  50      19.963  -7.855  33.530  1.00  0.71           N  
ATOM    832  H   LYS A  50      24.204  -3.780  31.227  1.00  0.71           H  
ATOM    833  HA  LYS A  50      21.228  -3.646  31.472  1.00  0.71           H  
ATOM    834 1HB  LYS A  50      23.423  -3.038  33.494  1.00  0.71           H  
ATOM    835 2HB  LYS A  50      21.689  -2.990  33.812  1.00  0.71           H  
ATOM    836 1HG  LYS A  50      23.271  -5.463  32.995  1.00  0.71           H  
ATOM    837 2HG  LYS A  50      22.758  -5.064  34.641  1.00  0.71           H  
ATOM    838 1HD  LYS A  50      20.376  -5.186  33.921  1.00  0.71           H  
ATOM    839 2HD  LYS A  50      20.906  -5.600  32.280  1.00  0.71           H  
ATOM    840 1HE  LYS A  50      22.014  -7.615  33.112  1.00  0.71           H  
ATOM    841 2HE  LYS A  50      21.544  -7.221  34.776  1.00  0.71           H  
ATOM    842 1HZ  LYS A  50      20.078  -8.826  33.784  1.00  0.71           H  
ATOM    843 2HZ  LYS A  50      19.250  -7.436  34.103  1.00  0.71           H  
ATOM    844 3HZ  LYS A  50      19.692  -7.792  32.555  1.00  0.71           H  
ATOM    845  N   THR A  51      23.312  -1.140  31.164  1.00  0.70           N  
ATOM    846  CA  THR A  51      23.360   0.305  30.952  1.00  0.70           C  
ATOM    847  C   THR A  51      23.706   0.663  29.527  1.00  0.70           C  
ATOM    848  O   THR A  51      24.251  -0.151  28.785  1.00  0.70           O  
ATOM    849  CB  THR A  51      24.414   0.967  31.854  1.00  0.70           C  
ATOM    850  OG1 THR A  51      25.739   0.521  31.465  1.00  0.70           O  
ATOM    851  CG2 THR A  51      24.179   0.577  33.295  1.00  0.70           C  
ATOM    852  H   THR A  51      24.171  -1.697  31.155  1.00  0.70           H  
ATOM    853  HA  THR A  51      22.381   0.726  31.180  1.00  0.70           H  
ATOM    854  HB  THR A  51      24.355   2.049  31.751  1.00  0.70           H  
ATOM    855  HG1 THR A  51      25.848  -0.413  31.734  1.00  0.70           H  
ATOM    856 1HG2 THR A  51      24.931   1.047  33.927  1.00  0.70           H  
ATOM    857 2HG2 THR A  51      23.186   0.903  33.605  1.00  0.70           H  
ATOM    858 3HG2 THR A  51      24.254  -0.508  33.392  1.00  0.70           H  
ATOM    859  N   VAL A  52      23.481   1.923  29.174  1.00  0.68           N  
ATOM    860  CA  VAL A  52      23.824   2.409  27.848  1.00  0.68           C  
ATOM    861  C   VAL A  52      25.302   2.286  27.558  1.00  0.68           C  
ATOM    862  O   VAL A  52      25.688   1.867  26.469  1.00  0.68           O  
ATOM    863  CB  VAL A  52      23.406   3.872  27.686  1.00  0.68           C  
ATOM    864  CG1 VAL A  52      23.989   4.433  26.398  1.00  0.68           C  
ATOM    865  CG2 VAL A  52      21.891   3.953  27.656  1.00  0.68           C  
ATOM    866  H   VAL A  52      23.034   2.548  29.830  1.00  0.68           H  
ATOM    867  HA  VAL A  52      23.274   1.813  27.118  1.00  0.68           H  
ATOM    868  HB  VAL A  52      23.798   4.459  28.517  1.00  0.68           H  
ATOM    869 1HG1 VAL A  52      23.695   5.473  26.282  1.00  0.68           H  
ATOM    870 2HG1 VAL A  52      25.080   4.370  26.422  1.00  0.68           H  
ATOM    871 3HG1 VAL A  52      23.626   3.868  25.568  1.00  0.68           H  
ATOM    872 1HG2 VAL A  52      21.583   4.991  27.539  1.00  0.68           H  
ATOM    873 2HG2 VAL A  52      21.516   3.368  26.817  1.00  0.68           H  
ATOM    874 3HG2 VAL A  52      21.480   3.555  28.583  1.00  0.68           H  
ATOM    875  N   GLU A  53      26.144   2.647  28.522  1.00  0.67           N  
ATOM    876  CA  GLU A  53      27.573   2.550  28.285  1.00  0.67           C  
ATOM    877  C   GLU A  53      27.990   1.105  28.032  1.00  0.67           C  
ATOM    878  O   GLU A  53      28.812   0.837  27.150  1.00  0.67           O  
ATOM    879  CB  GLU A  53      28.353   3.126  29.465  1.00  0.67           C  
ATOM    880  CG  GLU A  53      28.243   4.645  29.612  1.00  0.67           C  
ATOM    881  CD  GLU A  53      28.983   5.189  30.818  1.00  0.67           C  
ATOM    882  OE1 GLU A  53      29.471   4.408  31.599  1.00  0.67           O  
ATOM    883  OE2 GLU A  53      29.054   6.390  30.952  1.00  0.67           O  
ATOM    884  H   GLU A  53      25.793   2.975  29.409  1.00  0.67           H  
ATOM    885  HA  GLU A  53      27.811   3.134  27.391  1.00  0.67           H  
ATOM    886 1HB  GLU A  53      27.991   2.671  30.390  1.00  0.67           H  
ATOM    887 2HB  GLU A  53      29.406   2.868  29.365  1.00  0.67           H  
ATOM    888 1HG  GLU A  53      28.648   5.112  28.712  1.00  0.67           H  
ATOM    889 2HG  GLU A  53      27.190   4.913  29.682  1.00  0.67           H  
ATOM    890  N   GLU A  54      27.411   0.155  28.773  1.00  0.66           N  
ATOM    891  CA  GLU A  54      27.758  -1.245  28.539  1.00  0.66           C  
ATOM    892  C   GLU A  54      27.308  -1.691  27.149  1.00  0.66           C  
ATOM    893  O   GLU A  54      28.032  -2.393  26.435  1.00  0.66           O  
ATOM    894  CB  GLU A  54      27.116  -2.131  29.602  1.00  0.66           C  
ATOM    895  CG  GLU A  54      27.706  -1.994  30.993  1.00  0.66           C  
ATOM    896  CD  GLU A  54      26.857  -2.657  32.034  1.00  0.66           C  
ATOM    897  OE1 GLU A  54      25.668  -2.823  31.780  1.00  0.66           O  
ATOM    898  OE2 GLU A  54      27.367  -2.984  33.079  1.00  0.66           O  
ATOM    899  H   GLU A  54      26.737   0.399  29.511  1.00  0.66           H  
ATOM    900  HA  GLU A  54      28.844  -1.345  28.598  1.00  0.66           H  
ATOM    901 1HB  GLU A  54      26.052  -1.900  29.666  1.00  0.66           H  
ATOM    902 2HB  GLU A  54      27.201  -3.174  29.304  1.00  0.66           H  
ATOM    903 1HG  GLU A  54      28.692  -2.457  30.996  1.00  0.66           H  
ATOM    904 2HG  GLU A  54      27.832  -0.941  31.228  1.00  0.66           H  
ATOM    905  N   MET A  55      26.113  -1.242  26.761  1.00  0.65           N  
ATOM    906  CA  MET A  55      25.563  -1.595  25.473  1.00  0.65           C  
ATOM    907  C   MET A  55      26.402  -1.077  24.332  1.00  0.65           C  
ATOM    908  O   MET A  55      26.799  -1.845  23.453  1.00  0.65           O  
ATOM    909  CB  MET A  55      24.125  -1.092  25.397  1.00  0.65           C  
ATOM    910  CG  MET A  55      23.179  -1.864  26.291  1.00  0.65           C  
ATOM    911  SD  MET A  55      21.517  -1.239  26.332  1.00  0.65           S  
ATOM    912  CE  MET A  55      20.866  -2.317  27.629  1.00  0.65           C  
ATOM    913  H   MET A  55      25.559  -0.676  27.401  1.00  0.65           H  
ATOM    914  HA  MET A  55      25.566  -2.662  25.398  1.00  0.65           H  
ATOM    915 1HB  MET A  55      24.103  -0.061  25.723  1.00  0.65           H  
ATOM    916 2HB  MET A  55      23.765  -1.107  24.386  1.00  0.65           H  
ATOM    917 1HG  MET A  55      23.131  -2.884  25.931  1.00  0.65           H  
ATOM    918 2HG  MET A  55      23.562  -1.887  27.303  1.00  0.65           H  
ATOM    919 1HE  MET A  55      19.815  -2.082  27.809  1.00  0.65           H  
ATOM    920 2HE  MET A  55      20.963  -3.364  27.328  1.00  0.65           H  
ATOM    921 3HE  MET A  55      21.430  -2.158  28.548  1.00  0.65           H  
ATOM    922  N   GLU A  56      26.774   0.195  24.391  1.00  0.65           N  
ATOM    923  CA  GLU A  56      27.589   0.752  23.329  1.00  0.65           C  
ATOM    924  C   GLU A  56      28.968   0.088  23.271  1.00  0.65           C  
ATOM    925  O   GLU A  56      29.520  -0.123  22.188  1.00  0.65           O  
ATOM    926  CB  GLU A  56      27.706   2.273  23.476  1.00  0.65           C  
ATOM    927  CG  GLU A  56      26.397   3.034  23.162  1.00  0.65           C  
ATOM    928  CD  GLU A  56      26.517   4.543  23.317  1.00  0.65           C  
ATOM    929  OE1 GLU A  56      27.452   4.985  23.943  1.00  0.65           O  
ATOM    930  OE2 GLU A  56      25.686   5.251  22.789  1.00  0.65           O  
ATOM    931  H   GLU A  56      26.448   0.783  25.156  1.00  0.65           H  
ATOM    932  HA  GLU A  56      27.084   0.554  22.396  1.00  0.65           H  
ATOM    933 1HB  GLU A  56      27.991   2.512  24.502  1.00  0.65           H  
ATOM    934 2HB  GLU A  56      28.487   2.646  22.815  1.00  0.65           H  
ATOM    935 1HG  GLU A  56      26.086   2.803  22.142  1.00  0.65           H  
ATOM    936 2HG  GLU A  56      25.622   2.665  23.837  1.00  0.65           H  
ATOM    937  N   ALA A  57      29.537  -0.226  24.441  1.00  0.66           N  
ATOM    938  CA  ALA A  57      30.834  -0.884  24.539  1.00  0.66           C  
ATOM    939  C   ALA A  57      30.858  -2.295  23.935  1.00  0.66           C  
ATOM    940  O   ALA A  57      31.877  -2.715  23.380  1.00  0.66           O  
ATOM    941  CB  ALA A  57      31.261  -0.969  25.992  1.00  0.66           C  
ATOM    942  H   ALA A  57      29.058   0.007  25.313  1.00  0.66           H  
ATOM    943  HA  ALA A  57      31.553  -0.275  23.994  1.00  0.66           H  
ATOM    944 1HB  ALA A  57      32.248  -1.421  26.056  1.00  0.66           H  
ATOM    945 2HB  ALA A  57      31.287   0.033  26.421  1.00  0.66           H  
ATOM    946 3HB  ALA A  57      30.544  -1.577  26.540  1.00  0.66           H  
ATOM    947  N   SER A  58      29.756  -3.042  24.059  1.00  0.66           N  
ATOM    948  CA  SER A  58      29.737  -4.425  23.595  1.00  0.66           C  
ATOM    949  C   SER A  58      29.708  -4.600  22.076  1.00  0.66           C  
ATOM    950  O   SER A  58      28.709  -4.312  21.404  1.00  0.66           O  
ATOM    951  CB  SER A  58      28.554  -5.147  24.205  1.00  0.66           C  
ATOM    952  OG  SER A  58      28.401  -6.438  23.651  1.00  0.66           O  
ATOM    953  H   SER A  58      28.940  -2.657  24.540  1.00  0.66           H  
ATOM    954  HA  SER A  58      30.646  -4.903  23.962  1.00  0.66           H  
ATOM    955 1HB  SER A  58      28.718  -5.223  25.274  1.00  0.66           H  
ATOM    956 2HB  SER A  58      27.641  -4.561  24.056  1.00  0.66           H  
ATOM    957  HG  SER A  58      27.974  -6.973  24.328  1.00  0.66           H  
ATOM    958  N   GLU A  59      30.771  -5.226  21.566  1.00  0.65           N  
ATOM    959  CA  GLU A  59      30.952  -5.468  20.137  1.00  0.65           C  
ATOM    960  C   GLU A  59      29.842  -6.339  19.569  1.00  0.65           C  
ATOM    961  O   GLU A  59      29.442  -6.170  18.415  1.00  0.65           O  
ATOM    962  CB  GLU A  59      32.305  -6.139  19.884  1.00  0.65           C  
ATOM    963  CG  GLU A  59      33.508  -5.230  20.130  1.00  0.65           C  
ATOM    964  CD  GLU A  59      34.842  -5.923  19.934  1.00  0.65           C  
ATOM    965  OE1 GLU A  59      34.853  -7.117  19.752  1.00  0.65           O  
ATOM    966  OE2 GLU A  59      35.847  -5.249  19.966  1.00  0.65           O  
ATOM    967  H   GLU A  59      31.523  -5.462  22.196  1.00  0.65           H  
ATOM    968  HA  GLU A  59      30.934  -4.509  19.623  1.00  0.65           H  
ATOM    969 1HB  GLU A  59      32.404  -7.011  20.530  1.00  0.65           H  
ATOM    970 2HB  GLU A  59      32.351  -6.487  18.852  1.00  0.65           H  
ATOM    971 1HG  GLU A  59      33.450  -4.381  19.449  1.00  0.65           H  
ATOM    972 2HG  GLU A  59      33.449  -4.843  21.149  1.00  0.65           H  
ATOM    973  N   LYS A  60      29.345  -7.272  20.368  1.00  0.64           N  
ATOM    974  CA  LYS A  60      28.275  -8.144  19.914  1.00  0.64           C  
ATOM    975  C   LYS A  60      27.002  -7.348  19.629  1.00  0.64           C  
ATOM    976  O   LYS A  60      26.218  -7.720  18.752  1.00  0.64           O  
ATOM    977  CB  LYS A  60      27.987  -9.250  20.933  1.00  0.64           C  
ATOM    978  CG  LYS A  60      29.067 -10.316  21.065  1.00  0.64           C  
ATOM    979  CD  LYS A  60      28.660 -11.357  22.107  1.00  0.64           C  
ATOM    980  CE  LYS A  60      29.696 -12.471  22.262  1.00  0.64           C  
ATOM    981  NZ  LYS A  60      29.265 -13.469  23.292  1.00  0.64           N  
ATOM    982  H   LYS A  60      29.708  -7.362  21.309  1.00  0.64           H  
ATOM    983  HA  LYS A  60      28.590  -8.613  18.979  1.00  0.64           H  
ATOM    984 1HB  LYS A  60      27.845  -8.802  21.918  1.00  0.64           H  
ATOM    985 2HB  LYS A  60      27.061  -9.758  20.667  1.00  0.64           H  
ATOM    986 1HG  LYS A  60      29.209 -10.809  20.102  1.00  0.64           H  
ATOM    987 2HG  LYS A  60      30.007  -9.851  21.361  1.00  0.64           H  
ATOM    988 1HD  LYS A  60      28.520 -10.870  23.073  1.00  0.64           H  
ATOM    989 2HD  LYS A  60      27.709 -11.815  21.817  1.00  0.64           H  
ATOM    990 1HE  LYS A  60      29.817 -12.979  21.307  1.00  0.64           H  
ATOM    991 2HE  LYS A  60      30.653 -12.043  22.561  1.00  0.64           H  
ATOM    992 1HZ  LYS A  60      29.946 -14.202  23.376  1.00  0.64           H  
ATOM    993 2HZ  LYS A  60      29.148 -13.012  24.180  1.00  0.64           H  
ATOM    994 3HZ  LYS A  60      28.357 -13.871  23.005  1.00  0.64           H  
ATOM    995  N   LEU A  61      26.752  -6.276  20.404  1.00  0.63           N  
ATOM    996  CA  LEU A  61      25.526  -5.516  20.202  1.00  0.63           C  
ATOM    997  C   LEU A  61      25.700  -4.752  18.920  1.00  0.63           C  
ATOM    998  O   LEU A  61      24.785  -4.662  18.100  1.00  0.63           O  
ATOM    999  CB  LEU A  61      25.217  -4.548  21.344  1.00  0.63           C  
ATOM   1000  CG  LEU A  61      23.858  -3.856  21.205  1.00  0.63           C  
ATOM   1001  CD1 LEU A  61      22.813  -4.910  21.208  1.00  0.63           C  
ATOM   1002  CD2 LEU A  61      23.619  -2.884  22.322  1.00  0.63           C  
ATOM   1003  H   LEU A  61      27.432  -5.944  21.088  1.00  0.63           H  
ATOM   1004  HA  LEU A  61      24.689  -6.197  20.082  1.00  0.63           H  
ATOM   1005 1HB  LEU A  61      25.227  -5.095  22.282  1.00  0.63           H  
ATOM   1006 2HB  LEU A  61      25.999  -3.776  21.383  1.00  0.63           H  
ATOM   1007  HG  LEU A  61      23.816  -3.327  20.255  1.00  0.63           H  
ATOM   1008 1HD1 LEU A  61      21.875  -4.433  21.098  1.00  0.63           H  
ATOM   1009 2HD1 LEU A  61      22.982  -5.603  20.387  1.00  0.63           H  
ATOM   1010 3HD1 LEU A  61      22.838  -5.457  22.151  1.00  0.63           H  
ATOM   1011 1HD2 LEU A  61      22.643  -2.411  22.196  1.00  0.63           H  
ATOM   1012 2HD2 LEU A  61      23.650  -3.412  23.274  1.00  0.63           H  
ATOM   1013 3HD2 LEU A  61      24.396  -2.123  22.299  1.00  0.63           H  
ATOM   1014  N   LYS A  62      26.903  -4.201  18.750  1.00  0.61           N  
ATOM   1015  CA  LYS A  62      27.220  -3.450  17.552  1.00  0.61           C  
ATOM   1016  C   LYS A  62      27.006  -4.324  16.317  1.00  0.61           C  
ATOM   1017  O   LYS A  62      26.301  -3.926  15.389  1.00  0.61           O  
ATOM   1018  CB  LYS A  62      28.667  -2.957  17.599  1.00  0.61           C  
ATOM   1019  CG  LYS A  62      29.058  -2.122  16.412  1.00  0.61           C  
ATOM   1020  CD  LYS A  62      30.507  -1.658  16.476  1.00  0.61           C  
ATOM   1021  CE  LYS A  62      30.806  -0.869  15.237  1.00  0.61           C  
ATOM   1022  NZ  LYS A  62      32.214  -0.434  15.105  1.00  0.61           N  
ATOM   1023  H   LYS A  62      27.603  -4.306  19.490  1.00  0.61           H  
ATOM   1024  HA  LYS A  62      26.549  -2.598  17.474  1.00  0.61           H  
ATOM   1025 1HB  LYS A  62      28.826  -2.375  18.510  1.00  0.61           H  
ATOM   1026 2HB  LYS A  62      29.340  -3.805  17.631  1.00  0.61           H  
ATOM   1027 1HG  LYS A  62      28.917  -2.705  15.499  1.00  0.61           H  
ATOM   1028 2HG  LYS A  62      28.409  -1.244  16.359  1.00  0.61           H  
ATOM   1029 1HD  LYS A  62      30.660  -1.030  17.356  1.00  0.61           H  
ATOM   1030 2HD  LYS A  62      31.174  -2.519  16.533  1.00  0.61           H  
ATOM   1031 1HE  LYS A  62      30.543  -1.477  14.376  1.00  0.61           H  
ATOM   1032 2HE  LYS A  62      30.182   0.012  15.253  1.00  0.61           H  
ATOM   1033 1HZ  LYS A  62      32.270   0.094  14.215  1.00  0.61           H  
ATOM   1034 2HZ  LYS A  62      32.478   0.155  15.872  1.00  0.61           H  
ATOM   1035 3HZ  LYS A  62      32.823  -1.233  15.060  1.00  0.61           H  
ATOM   1036  N   ALA A  63      27.584  -5.534  16.324  1.00  0.61           N  
ATOM   1037  CA  ALA A  63      27.460  -6.437  15.182  1.00  0.61           C  
ATOM   1038  C   ALA A  63      26.006  -6.782  14.902  1.00  0.61           C  
ATOM   1039  O   ALA A  63      25.572  -6.810  13.747  1.00  0.61           O  
ATOM   1040  CB  ALA A  63      28.241  -7.708  15.451  1.00  0.61           C  
ATOM   1041  H   ALA A  63      28.148  -5.815  17.126  1.00  0.61           H  
ATOM   1042  HA  ALA A  63      27.868  -5.935  14.305  1.00  0.61           H  
ATOM   1043 1HB  ALA A  63      28.167  -8.370  14.592  1.00  0.61           H  
ATOM   1044 2HB  ALA A  63      29.285  -7.456  15.634  1.00  0.61           H  
ATOM   1045 3HB  ALA A  63      27.827  -8.202  16.331  1.00  0.61           H  
ATOM   1046  N   PHE A  64      25.236  -7.007  15.961  1.00  0.61           N  
ATOM   1047  CA  PHE A  64      23.825  -7.303  15.825  1.00  0.61           C  
ATOM   1048  C   PHE A  64      23.129  -6.120  15.160  1.00  0.61           C  
ATOM   1049  O   PHE A  64      22.396  -6.308  14.190  1.00  0.61           O  
ATOM   1050  CB  PHE A  64      23.261  -7.748  17.186  1.00  0.61           C  
ATOM   1051  CG  PHE A  64      21.773  -8.002  17.295  1.00  0.61           C  
ATOM   1052  CD1 PHE A  64      21.131  -9.004  16.598  1.00  0.61           C  
ATOM   1053  CD2 PHE A  64      21.043  -7.279  18.188  1.00  0.61           C  
ATOM   1054  CE1 PHE A  64      19.769  -9.212  16.777  1.00  0.61           C  
ATOM   1055  CE2 PHE A  64      19.704  -7.474  18.377  1.00  0.61           C  
ATOM   1056  CZ  PHE A  64      19.063  -8.430  17.666  1.00  0.61           C  
ATOM   1057  H   PHE A  64      25.637  -6.998  16.900  1.00  0.61           H  
ATOM   1058  HA  PHE A  64      23.720  -8.157  15.159  1.00  0.61           H  
ATOM   1059 1HB  PHE A  64      23.775  -8.655  17.485  1.00  0.61           H  
ATOM   1060 2HB  PHE A  64      23.516  -6.990  17.926  1.00  0.61           H  
ATOM   1061  HD1 PHE A  64      21.698  -9.620  15.899  1.00  0.61           H  
ATOM   1062  HD2 PHE A  64      21.567  -6.549  18.760  1.00  0.61           H  
ATOM   1063  HE1 PHE A  64      19.258  -9.992  16.218  1.00  0.61           H  
ATOM   1064  HE2 PHE A  64      19.157  -6.870  19.095  1.00  0.61           H  
ATOM   1065  HZ  PHE A  64      18.001  -8.586  17.812  1.00  0.61           H  
ATOM   1066  N   GLY A  65      23.375  -4.901  15.648  1.00  0.61           N  
ATOM   1067  CA  GLY A  65      22.752  -3.707  15.074  1.00  0.61           C  
ATOM   1068  C   GLY A  65      23.079  -3.538  13.610  1.00  0.61           C  
ATOM   1069  O   GLY A  65      22.212  -3.161  12.814  1.00  0.61           O  
ATOM   1070  H   GLY A  65      23.998  -4.799  16.447  1.00  0.61           H  
ATOM   1071 1HA  GLY A  65      21.672  -3.762  15.183  1.00  0.61           H  
ATOM   1072 2HA  GLY A  65      23.092  -2.833  15.630  1.00  0.61           H  
ATOM   1073  N   VAL A  66      24.308  -3.867  13.224  1.00  0.62           N  
ATOM   1074  CA  VAL A  66      24.680  -3.759  11.828  1.00  0.62           C  
ATOM   1075  C   VAL A  66      23.864  -4.720  10.991  1.00  0.62           C  
ATOM   1076  O   VAL A  66      23.317  -4.337   9.953  1.00  0.62           O  
ATOM   1077  CB  VAL A  66      26.175  -4.060  11.643  1.00  0.62           C  
ATOM   1078  CG1 VAL A  66      26.524  -4.171  10.174  1.00  0.62           C  
ATOM   1079  CG2 VAL A  66      26.979  -2.962  12.247  1.00  0.62           C  
ATOM   1080  H   VAL A  66      24.996  -4.160  13.922  1.00  0.62           H  
ATOM   1081  HA  VAL A  66      24.478  -2.743  11.499  1.00  0.62           H  
ATOM   1082  HB  VAL A  66      26.408  -5.007  12.129  1.00  0.62           H  
ATOM   1083 1HG1 VAL A  66      27.587  -4.390  10.071  1.00  0.62           H  
ATOM   1084 2HG1 VAL A  66      25.942  -4.975   9.719  1.00  0.62           H  
ATOM   1085 3HG1 VAL A  66      26.305  -3.241   9.675  1.00  0.62           H  
ATOM   1086 1HG2 VAL A  66      28.036  -3.183  12.126  1.00  0.62           H  
ATOM   1087 2HG2 VAL A  66      26.736  -2.047  11.736  1.00  0.62           H  
ATOM   1088 3HG2 VAL A  66      26.749  -2.865  13.294  1.00  0.62           H  
ATOM   1089  N   LYS A  67      23.754  -5.966  11.446  1.00  0.63           N  
ATOM   1090  CA  LYS A  67      23.012  -6.979  10.713  1.00  0.63           C  
ATOM   1091  C   LYS A  67      21.512  -6.681  10.646  1.00  0.63           C  
ATOM   1092  O   LYS A  67      20.880  -6.849   9.598  1.00  0.63           O  
ATOM   1093  CB  LYS A  67      23.267  -8.336  11.358  1.00  0.63           C  
ATOM   1094  CG  LYS A  67      24.695  -8.855  11.153  1.00  0.63           C  
ATOM   1095  CD  LYS A  67      24.924 -10.182  11.858  1.00  0.63           C  
ATOM   1096  CE  LYS A  67      26.354 -10.665  11.666  1.00  0.63           C  
ATOM   1097  NZ  LYS A  67      26.609 -11.954  12.371  1.00  0.63           N  
ATOM   1098  H   LYS A  67      24.225  -6.224  12.321  1.00  0.63           H  
ATOM   1099  HA  LYS A  67      23.395  -7.002   9.692  1.00  0.63           H  
ATOM   1100 1HB  LYS A  67      23.093  -8.258  12.436  1.00  0.63           H  
ATOM   1101 2HB  LYS A  67      22.572  -9.067  10.963  1.00  0.63           H  
ATOM   1102 1HG  LYS A  67      24.887  -8.976  10.087  1.00  0.63           H  
ATOM   1103 2HG  LYS A  67      25.398  -8.120  11.548  1.00  0.63           H  
ATOM   1104 1HD  LYS A  67      24.736 -10.054  12.926  1.00  0.63           H  
ATOM   1105 2HD  LYS A  67      24.236 -10.932  11.469  1.00  0.63           H  
ATOM   1106 1HE  LYS A  67      26.545 -10.801  10.602  1.00  0.63           H  
ATOM   1107 2HE  LYS A  67      27.038  -9.909  12.054  1.00  0.63           H  
ATOM   1108 1HZ  LYS A  67      27.567 -12.238  12.221  1.00  0.63           H  
ATOM   1109 2HZ  LYS A  67      26.445 -11.832  13.361  1.00  0.63           H  
ATOM   1110 3HZ  LYS A  67      25.988 -12.665  12.012  1.00  0.63           H  
ATOM   1111  N   VAL A  68      20.940  -6.192  11.746  1.00  0.63           N  
ATOM   1112  CA  VAL A  68      19.514  -5.887  11.774  1.00  0.63           C  
ATOM   1113  C   VAL A  68      19.189  -4.739  10.828  1.00  0.63           C  
ATOM   1114  O   VAL A  68      18.231  -4.810  10.046  1.00  0.63           O  
ATOM   1115  CB  VAL A  68      19.069  -5.526  13.210  1.00  0.63           C  
ATOM   1116  CG1 VAL A  68      17.641  -5.018  13.211  1.00  0.63           C  
ATOM   1117  CG2 VAL A  68      19.173  -6.762  14.120  1.00  0.63           C  
ATOM   1118  H   VAL A  68      21.502  -6.064  12.588  1.00  0.63           H  
ATOM   1119  HA  VAL A  68      18.966  -6.769  11.451  1.00  0.63           H  
ATOM   1120  HB  VAL A  68      19.720  -4.734  13.592  1.00  0.63           H  
ATOM   1121 1HG1 VAL A  68      17.356  -4.760  14.230  1.00  0.63           H  
ATOM   1122 2HG1 VAL A  68      17.568  -4.132  12.577  1.00  0.63           H  
ATOM   1123 3HG1 VAL A  68      16.977  -5.793  12.832  1.00  0.63           H  
ATOM   1124 1HG2 VAL A  68      18.876  -6.491  15.134  1.00  0.63           H  
ATOM   1125 2HG2 VAL A  68      18.518  -7.542  13.746  1.00  0.63           H  
ATOM   1126 3HG2 VAL A  68      20.185  -7.130  14.134  1.00  0.63           H  
ATOM   1127  N   LEU A  69      19.994  -3.680  10.895  1.00  0.64           N  
ATOM   1128  CA  LEU A  69      19.800  -2.512  10.061  1.00  0.64           C  
ATOM   1129  C   LEU A  69      20.089  -2.814   8.598  1.00  0.64           C  
ATOM   1130  O   LEU A  69      19.359  -2.347   7.723  1.00  0.64           O  
ATOM   1131  CB  LEU A  69      20.646  -1.368  10.573  1.00  0.64           C  
ATOM   1132  CG  LEU A  69      20.488  -0.052   9.866  1.00  0.64           C  
ATOM   1133  CD1 LEU A  69      19.056   0.386   9.905  1.00  0.64           C  
ATOM   1134  CD2 LEU A  69      21.324   0.944  10.583  1.00  0.64           C  
ATOM   1135  H   LEU A  69      20.769  -3.672  11.561  1.00  0.64           H  
ATOM   1136  HA  LEU A  69      18.757  -2.211  10.144  1.00  0.64           H  
ATOM   1137 1HB  LEU A  69      20.415  -1.213  11.625  1.00  0.64           H  
ATOM   1138 2HB  LEU A  69      21.697  -1.665  10.504  1.00  0.64           H  
ATOM   1139  HG  LEU A  69      20.789  -0.147   8.837  1.00  0.64           H  
ATOM   1140 1HD1 LEU A  69      18.951   1.342   9.413  1.00  0.64           H  
ATOM   1141 2HD1 LEU A  69      18.428  -0.349   9.405  1.00  0.64           H  
ATOM   1142 3HD1 LEU A  69      18.763   0.477  10.929  1.00  0.64           H  
ATOM   1143 1HD2 LEU A  69      21.235   1.890  10.114  1.00  0.64           H  
ATOM   1144 2HD2 LEU A  69      20.974   1.005  11.597  1.00  0.64           H  
ATOM   1145 3HD2 LEU A  69      22.353   0.648  10.586  1.00  0.64           H  
ATOM   1146  N   THR A  70      21.139  -3.596   8.320  1.00  0.64           N  
ATOM   1147  CA  THR A  70      21.461  -3.942   6.946  1.00  0.64           C  
ATOM   1148  C   THR A  70      20.272  -4.652   6.313  1.00  0.64           C  
ATOM   1149  O   THR A  70      19.870  -4.325   5.192  1.00  0.64           O  
ATOM   1150  CB  THR A  70      22.693  -4.866   6.862  1.00  0.64           C  
ATOM   1151  OG1 THR A  70      23.835  -4.201   7.403  1.00  0.64           O  
ATOM   1152  CG2 THR A  70      22.958  -5.247   5.418  1.00  0.64           C  
ATOM   1153  H   THR A  70      21.741  -3.948   9.062  1.00  0.64           H  
ATOM   1154  HA  THR A  70      21.661  -3.026   6.388  1.00  0.64           H  
ATOM   1155  HB  THR A  70      22.504  -5.770   7.446  1.00  0.64           H  
ATOM   1156  HG1 THR A  70      23.644  -4.007   8.344  1.00  0.64           H  
ATOM   1157 1HG2 THR A  70      23.825  -5.904   5.371  1.00  0.64           H  
ATOM   1158 2HG2 THR A  70      22.086  -5.763   5.015  1.00  0.64           H  
ATOM   1159 3HG2 THR A  70      23.151  -4.347   4.837  1.00  0.64           H  
ATOM   1160  N   ARG A  71      19.685  -5.615   7.035  1.00  0.64           N  
ATOM   1161  CA  ARG A  71      18.527  -6.305   6.500  1.00  0.64           C  
ATOM   1162  C   ARG A  71      17.356  -5.346   6.299  1.00  0.64           C  
ATOM   1163  O   ARG A  71      16.695  -5.409   5.264  1.00  0.64           O  
ATOM   1164  CB  ARG A  71      18.106  -7.447   7.406  1.00  0.64           C  
ATOM   1165  CG  ARG A  71      19.033  -8.651   7.402  1.00  0.64           C  
ATOM   1166  CD  ARG A  71      18.387  -9.793   8.046  1.00  0.64           C  
ATOM   1167  NE  ARG A  71      18.130  -9.590   9.471  1.00  0.64           N  
ATOM   1168  CZ  ARG A  71      18.977  -9.922  10.467  1.00  0.64           C  
ATOM   1169  NH1 ARG A  71      20.128 -10.493  10.194  1.00  0.64           N  
ATOM   1170  NH2 ARG A  71      18.644  -9.691  11.726  1.00  0.64           N  
ATOM   1171  H   ARG A  71      20.052  -5.877   7.952  1.00  0.64           H  
ATOM   1172  HA  ARG A  71      18.797  -6.728   5.534  1.00  0.64           H  
ATOM   1173 1HB  ARG A  71      18.057  -7.081   8.434  1.00  0.64           H  
ATOM   1174 2HB  ARG A  71      17.107  -7.788   7.130  1.00  0.64           H  
ATOM   1175 1HG  ARG A  71      19.270  -8.924   6.372  1.00  0.64           H  
ATOM   1176 2HG  ARG A  71      19.944  -8.421   7.940  1.00  0.64           H  
ATOM   1177 1HD  ARG A  71      17.442  -9.931   7.556  1.00  0.64           H  
ATOM   1178 2HD  ARG A  71      18.998 -10.685   7.929  1.00  0.64           H  
ATOM   1179  HE  ARG A  71      17.256  -9.156   9.728  1.00  0.64           H  
ATOM   1180 1HH1 ARG A  71      20.385 -10.676   9.234  1.00  0.64           H  
ATOM   1181 2HH1 ARG A  71      20.744 -10.764  10.944  1.00  0.64           H  
ATOM   1182 1HH2 ARG A  71      17.754  -9.261  11.942  1.00  0.64           H  
ATOM   1183 2HH2 ARG A  71      19.277  -9.945  12.469  1.00  0.64           H  
ATOM   1184  N   LEU A  72      17.127  -4.418   7.238  1.00  0.64           N  
ATOM   1185  CA  LEU A  72      16.028  -3.466   7.085  1.00  0.64           C  
ATOM   1186  C   LEU A  72      16.229  -2.631   5.827  1.00  0.64           C  
ATOM   1187  O   LEU A  72      15.286  -2.384   5.067  1.00  0.64           O  
ATOM   1188  CB  LEU A  72      15.899  -2.551   8.294  1.00  0.64           C  
ATOM   1189  CG  LEU A  72      14.740  -1.555   8.200  1.00  0.64           C  
ATOM   1190  CD1 LEU A  72      13.438  -2.327   8.126  1.00  0.64           C  
ATOM   1191  CD2 LEU A  72      14.754  -0.633   9.371  1.00  0.64           C  
ATOM   1192  H   LEU A  72      17.689  -4.401   8.092  1.00  0.64           H  
ATOM   1193  HA  LEU A  72      15.106  -4.009   6.979  1.00  0.64           H  
ATOM   1194 1HB  LEU A  72      15.772  -3.158   9.190  1.00  0.64           H  
ATOM   1195 2HB  LEU A  72      16.818  -1.979   8.393  1.00  0.64           H  
ATOM   1196  HG  LEU A  72      14.843  -0.973   7.287  1.00  0.64           H  
ATOM   1197 1HD1 LEU A  72      12.617  -1.629   8.046  1.00  0.64           H  
ATOM   1198 2HD1 LEU A  72      13.455  -2.978   7.252  1.00  0.64           H  
ATOM   1199 3HD1 LEU A  72      13.314  -2.927   9.027  1.00  0.64           H  
ATOM   1200 1HD2 LEU A  72      13.934   0.075   9.289  1.00  0.64           H  
ATOM   1201 2HD2 LEU A  72      14.647  -1.216  10.283  1.00  0.64           H  
ATOM   1202 3HD2 LEU A  72      15.700  -0.094   9.383  1.00  0.64           H  
ATOM   1203  N   PHE A  73      17.461  -2.173   5.615  1.00  0.65           N  
ATOM   1204  CA  PHE A  73      17.772  -1.381   4.441  1.00  0.65           C  
ATOM   1205  C   PHE A  73      17.386  -2.172   3.199  1.00  0.65           C  
ATOM   1206  O   PHE A  73      16.699  -1.646   2.321  1.00  0.65           O  
ATOM   1207  CB  PHE A  73      19.265  -1.057   4.365  1.00  0.65           C  
ATOM   1208  CG  PHE A  73      19.632  -0.198   3.170  1.00  0.65           C  
ATOM   1209  CD1 PHE A  73      19.688   1.176   3.286  1.00  0.65           C  
ATOM   1210  CD2 PHE A  73      19.856  -0.754   1.917  1.00  0.65           C  
ATOM   1211  CE1 PHE A  73      19.967   1.976   2.190  1.00  0.65           C  
ATOM   1212  CE2 PHE A  73      20.133   0.050   0.826  1.00  0.65           C  
ATOM   1213  CZ  PHE A  73      20.186   1.418   0.967  1.00  0.65           C  
ATOM   1214  H   PHE A  73      18.194  -2.383   6.290  1.00  0.65           H  
ATOM   1215  HA  PHE A  73      17.196  -0.463   4.458  1.00  0.65           H  
ATOM   1216 1HB  PHE A  73      19.569  -0.539   5.276  1.00  0.65           H  
ATOM   1217 2HB  PHE A  73      19.837  -1.977   4.309  1.00  0.65           H  
ATOM   1218  HD1 PHE A  73      19.516   1.628   4.259  1.00  0.65           H  
ATOM   1219  HD2 PHE A  73      19.802  -1.838   1.794  1.00  0.65           H  
ATOM   1220  HE1 PHE A  73      20.013   3.049   2.298  1.00  0.65           H  
ATOM   1221  HE2 PHE A  73      20.304  -0.402  -0.150  1.00  0.65           H  
ATOM   1222  HZ  PHE A  73      20.400   2.054   0.101  1.00  0.65           H  
ATOM   1223  N   ALA A  74      17.817  -3.445   3.131  1.00  0.66           N  
ATOM   1224  CA  ALA A  74      17.528  -4.315   1.992  1.00  0.66           C  
ATOM   1225  C   ALA A  74      16.025  -4.509   1.778  1.00  0.66           C  
ATOM   1226  O   ALA A  74      15.545  -4.504   0.641  1.00  0.66           O  
ATOM   1227  CB  ALA A  74      18.190  -5.669   2.196  1.00  0.66           C  
ATOM   1228  H   ALA A  74      18.385  -3.815   3.899  1.00  0.66           H  
ATOM   1229  HA  ALA A  74      17.940  -3.846   1.098  1.00  0.66           H  
ATOM   1230 1HB  ALA A  74      17.999  -6.304   1.334  1.00  0.66           H  
ATOM   1231 2HB  ALA A  74      19.264  -5.529   2.323  1.00  0.66           H  
ATOM   1232 3HB  ALA A  74      17.783  -6.135   3.086  1.00  0.66           H  
ATOM   1233  N   ILE A  75      15.273  -4.617   2.872  1.00  0.68           N  
ATOM   1234  CA  ILE A  75      13.830  -4.787   2.778  1.00  0.68           C  
ATOM   1235  C   ILE A  75      13.238  -3.568   2.095  1.00  0.68           C  
ATOM   1236  O   ILE A  75      12.402  -3.683   1.196  1.00  0.68           O  
ATOM   1237  CB  ILE A  75      13.198  -4.988   4.175  1.00  0.68           C  
ATOM   1238  CG1 ILE A  75      13.613  -6.322   4.816  1.00  0.68           C  
ATOM   1239  CG2 ILE A  75      11.754  -5.008   4.048  1.00  0.68           C  
ATOM   1240  CD1 ILE A  75      13.300  -6.427   6.294  1.00  0.68           C  
ATOM   1241  H   ILE A  75      15.721  -4.617   3.787  1.00  0.68           H  
ATOM   1242  HA  ILE A  75      13.604  -5.648   2.156  1.00  0.68           H  
ATOM   1243  HB  ILE A  75      13.496  -4.181   4.838  1.00  0.68           H  
ATOM   1244 1HG1 ILE A  75      13.064  -7.118   4.314  1.00  0.68           H  
ATOM   1245 2HG1 ILE A  75      14.663  -6.480   4.675  1.00  0.68           H  
ATOM   1246 1HG2 ILE A  75      11.341  -5.162   5.018  1.00  0.68           H  
ATOM   1247 2HG2 ILE A  75      11.391  -4.069   3.627  1.00  0.68           H  
ATOM   1248 3HG2 ILE A  75      11.463  -5.827   3.402  1.00  0.68           H  
ATOM   1249 1HD1 ILE A  75      13.599  -7.405   6.656  1.00  0.68           H  
ATOM   1250 2HD1 ILE A  75      13.832  -5.684   6.832  1.00  0.68           H  
ATOM   1251 3HD1 ILE A  75      12.257  -6.285   6.458  1.00  0.68           H  
ATOM   1252  N   PHE A  76      13.682  -2.387   2.512  1.00  0.70           N  
ATOM   1253  CA  PHE A  76      13.193  -1.163   1.909  1.00  0.70           C  
ATOM   1254  C   PHE A  76      13.654  -0.964   0.466  1.00  0.70           C  
ATOM   1255  O   PHE A  76      12.850  -0.602  -0.396  1.00  0.70           O  
ATOM   1256  CB  PHE A  76      13.630   0.026   2.751  1.00  0.70           C  
ATOM   1257  CG  PHE A  76      12.862   0.130   4.014  1.00  0.70           C  
ATOM   1258  CD1 PHE A  76      11.564  -0.273   4.048  1.00  0.70           C  
ATOM   1259  CD2 PHE A  76      13.417   0.636   5.158  1.00  0.70           C  
ATOM   1260  CE1 PHE A  76      10.847  -0.163   5.181  1.00  0.70           C  
ATOM   1261  CE2 PHE A  76      12.685   0.753   6.299  1.00  0.70           C  
ATOM   1262  CZ  PHE A  76      11.393   0.356   6.299  1.00  0.70           C  
ATOM   1263  H   PHE A  76      14.370  -2.349   3.268  1.00  0.70           H  
ATOM   1264  HA  PHE A  76      12.105  -1.205   1.906  1.00  0.70           H  
ATOM   1265 1HB  PHE A  76      14.691  -0.068   3.000  1.00  0.70           H  
ATOM   1266 2HB  PHE A  76      13.499   0.948   2.185  1.00  0.70           H  
ATOM   1267  HD1 PHE A  76      11.106  -0.690   3.154  1.00  0.70           H  
ATOM   1268  HD2 PHE A  76      14.438   0.938   5.148  1.00  0.70           H  
ATOM   1269  HE1 PHE A  76       9.814  -0.493   5.191  1.00  0.70           H  
ATOM   1270  HE2 PHE A  76      13.134   1.160   7.201  1.00  0.70           H  
ATOM   1271  HZ  PHE A  76      10.797   0.439   7.174  1.00  0.70           H  
ATOM   1272  N   GLU A  77      14.927  -1.255   0.179  1.00  0.72           N  
ATOM   1273  CA  GLU A  77      15.487  -1.059  -1.158  1.00  0.72           C  
ATOM   1274  C   GLU A  77      14.723  -1.854  -2.210  1.00  0.72           C  
ATOM   1275  O   GLU A  77      14.478  -1.364  -3.312  1.00  0.72           O  
ATOM   1276  CB  GLU A  77      16.977  -1.430  -1.185  1.00  0.72           C  
ATOM   1277  CG  GLU A  77      17.682  -1.148  -2.516  1.00  0.72           C  
ATOM   1278  CD  GLU A  77      19.178  -1.419  -2.477  1.00  0.72           C  
ATOM   1279  OE1 GLU A  77      19.565  -2.518  -2.152  1.00  0.72           O  
ATOM   1280  OE2 GLU A  77      19.930  -0.515  -2.763  1.00  0.72           O  
ATOM   1281  H   GLU A  77      15.538  -1.577   0.926  1.00  0.72           H  
ATOM   1282  HA  GLU A  77      15.397  -0.004  -1.411  1.00  0.72           H  
ATOM   1283 1HB  GLU A  77      17.497  -0.879  -0.402  1.00  0.72           H  
ATOM   1284 2HB  GLU A  77      17.085  -2.492  -0.960  1.00  0.72           H  
ATOM   1285 1HG  GLU A  77      17.230  -1.774  -3.286  1.00  0.72           H  
ATOM   1286 2HG  GLU A  77      17.512  -0.105  -2.786  1.00  0.72           H  
ATOM   1287  N   LYS A  78      14.313  -3.075  -1.859  1.00  0.74           N  
ATOM   1288  CA  LYS A  78      13.559  -3.928  -2.774  1.00  0.74           C  
ATOM   1289  C   LYS A  78      12.176  -3.372  -3.151  1.00  0.74           C  
ATOM   1290  O   LYS A  78      11.663  -3.685  -4.231  1.00  0.74           O  
ATOM   1291  CB  LYS A  78      13.405  -5.328  -2.174  1.00  0.74           C  
ATOM   1292  CG  LYS A  78      14.702  -6.153  -2.152  1.00  0.74           C  
ATOM   1293  CD  LYS A  78      14.500  -7.524  -1.507  1.00  0.74           C  
ATOM   1294  CE  LYS A  78      15.806  -8.314  -1.480  1.00  0.74           C  
ATOM   1295  NZ  LYS A  78      16.285  -8.645  -2.860  1.00  0.74           N  
ATOM   1296  H   LYS A  78      14.568  -3.439  -0.938  1.00  0.74           H  
ATOM   1297  HA  LYS A  78      14.135  -4.015  -3.693  1.00  0.74           H  
ATOM   1298 1HB  LYS A  78      13.058  -5.232  -1.139  1.00  0.74           H  
ATOM   1299 2HB  LYS A  78      12.643  -5.881  -2.724  1.00  0.74           H  
ATOM   1300 1HG  LYS A  78      15.052  -6.293  -3.175  1.00  0.74           H  
ATOM   1301 2HG  LYS A  78      15.468  -5.608  -1.601  1.00  0.74           H  
ATOM   1302 1HD  LYS A  78      14.148  -7.387  -0.480  1.00  0.74           H  
ATOM   1303 2HD  LYS A  78      13.748  -8.089  -2.058  1.00  0.74           H  
ATOM   1304 1HE  LYS A  78      16.567  -7.723  -0.971  1.00  0.74           H  
ATOM   1305 2HE  LYS A  78      15.653  -9.241  -0.930  1.00  0.74           H  
ATOM   1306 1HZ  LYS A  78      17.150  -9.165  -2.807  1.00  0.74           H  
ATOM   1307 2HZ  LYS A  78      15.586  -9.203  -3.338  1.00  0.74           H  
ATOM   1308 3HZ  LYS A  78      16.439  -7.788  -3.374  1.00  0.74           H  
ATOM   1309  N   ARG A  79      11.590  -2.540  -2.278  1.00  0.75           N  
ATOM   1310  CA  ARG A  79      10.246  -1.989  -2.445  1.00  0.75           C  
ATOM   1311  C   ARG A  79       9.259  -3.085  -2.865  1.00  0.75           C  
ATOM   1312  O   ARG A  79       9.539  -4.277  -2.724  1.00  0.75           O  
ATOM   1313  CB  ARG A  79      10.276  -0.901  -3.513  1.00  0.75           C  
ATOM   1314  CG  ARG A  79      11.149   0.273  -3.165  1.00  0.75           C  
ATOM   1315  CD  ARG A  79      11.158   1.297  -4.226  1.00  0.75           C  
ATOM   1316  NE  ARG A  79      12.097   2.357  -3.920  1.00  0.75           N  
ATOM   1317  CZ  ARG A  79      12.247   3.498  -4.622  1.00  0.75           C  
ATOM   1318  NH1 ARG A  79      11.516   3.772  -5.671  1.00  0.75           N  
ATOM   1319  NH2 ARG A  79      13.137   4.375  -4.268  1.00  0.75           N  
ATOM   1320  H   ARG A  79      12.109  -2.245  -1.454  1.00  0.75           H  
ATOM   1321  HA  ARG A  79       9.926  -1.557  -1.495  1.00  0.75           H  
ATOM   1322 1HB  ARG A  79      10.619  -1.314  -4.461  1.00  0.75           H  
ATOM   1323 2HB  ARG A  79       9.281  -0.499  -3.665  1.00  0.75           H  
ATOM   1324 1HG  ARG A  79      10.802   0.726  -2.243  1.00  0.75           H  
ATOM   1325 2HG  ARG A  79      12.174  -0.075  -3.024  1.00  0.75           H  
ATOM   1326 1HD  ARG A  79      11.456   0.838  -5.168  1.00  0.75           H  
ATOM   1327 2HD  ARG A  79      10.165   1.731  -4.328  1.00  0.75           H  
ATOM   1328  HE  ARG A  79      12.703   2.219  -3.123  1.00  0.75           H  
ATOM   1329 1HH1 ARG A  79      10.806   3.135  -5.995  1.00  0.75           H  
ATOM   1330 2HH1 ARG A  79      11.692   4.676  -6.140  1.00  0.75           H  
ATOM   1331 1HH2 ARG A  79      13.728   4.220  -3.470  1.00  0.75           H  
ATOM   1332 2HH2 ARG A  79      13.222   5.225  -4.834  1.00  0.75           H  
ATOM   1333  N   GLY A  80       8.070  -2.695  -3.322  1.00  0.74           N  
ATOM   1334  CA  GLY A  80       7.111  -3.673  -3.835  1.00  0.74           C  
ATOM   1335  C   GLY A  80       6.770  -4.744  -2.813  1.00  0.74           C  
ATOM   1336  O   GLY A  80       6.406  -4.433  -1.676  1.00  0.74           O  
ATOM   1337  H   GLY A  80       7.845  -1.715  -3.365  1.00  0.74           H  
ATOM   1338 1HA  GLY A  80       6.199  -3.160  -4.140  1.00  0.74           H  
ATOM   1339 2HA  GLY A  80       7.523  -4.143  -4.729  1.00  0.74           H  
ATOM   1340  N   ASP A  81       6.885  -6.005  -3.241  1.00  0.72           N  
ATOM   1341  CA  ASP A  81       6.606  -7.157  -2.395  1.00  0.72           C  
ATOM   1342  C   ASP A  81       7.887  -7.787  -1.868  1.00  0.72           C  
ATOM   1343  O   ASP A  81       8.549  -8.578  -2.542  1.00  0.72           O  
ATOM   1344  CB  ASP A  81       5.773  -8.211  -3.133  1.00  0.72           C  
ATOM   1345  CG  ASP A  81       4.314  -7.768  -3.425  1.00  0.72           C  
ATOM   1346  OD1 ASP A  81       3.550  -7.548  -2.479  1.00  0.72           O  
ATOM   1347  OD2 ASP A  81       3.984  -7.640  -4.581  1.00  0.72           O  
ATOM   1348  H   ASP A  81       7.201  -6.161  -4.186  1.00  0.72           H  
ATOM   1349  HA  ASP A  81       6.041  -6.820  -1.537  1.00  0.72           H  
ATOM   1350 1HB  ASP A  81       6.257  -8.458  -4.076  1.00  0.72           H  
ATOM   1351 2HB  ASP A  81       5.739  -9.125  -2.536  1.00  0.72           H  
ATOM   1352  N   ASP A  82       8.199  -7.458  -0.630  1.00  0.70           N  
ATOM   1353  CA  ASP A  82       9.415  -7.878   0.056  1.00  0.70           C  
ATOM   1354  C   ASP A  82       9.290  -9.209   0.800  1.00  0.70           C  
ATOM   1355  O   ASP A  82      10.194  -9.598   1.543  1.00  0.70           O  
ATOM   1356  CB  ASP A  82       9.866  -6.750   0.977  1.00  0.70           C  
ATOM   1357  CG  ASP A  82       8.825  -6.382   2.015  1.00  0.70           C  
ATOM   1358  OD1 ASP A  82       7.776  -6.973   1.992  1.00  0.70           O  
ATOM   1359  OD2 ASP A  82       9.068  -5.505   2.808  1.00  0.70           O  
ATOM   1360  H   ASP A  82       7.581  -6.814  -0.151  1.00  0.70           H  
ATOM   1361  HA  ASP A  82      10.192  -7.999  -0.703  1.00  0.70           H  
ATOM   1362 1HB  ASP A  82      10.784  -7.045   1.482  1.00  0.70           H  
ATOM   1363 2HB  ASP A  82      10.093  -5.862   0.380  1.00  0.70           H  
ATOM   1364  N   GLU A  83       8.206  -9.935   0.525  1.00  0.67           N  
ATOM   1365  CA  GLU A  83       7.918 -11.245   1.109  1.00  0.67           C  
ATOM   1366  C   GLU A  83       9.060 -12.239   0.896  1.00  0.67           C  
ATOM   1367  O   GLU A  83       9.365 -13.047   1.771  1.00  0.67           O  
ATOM   1368  CB  GLU A  83       6.639 -11.821   0.501  1.00  0.67           C  
ATOM   1369  CG  GLU A  83       6.195 -13.162   1.088  1.00  0.67           C  
ATOM   1370  CD  GLU A  83       4.903 -13.654   0.476  1.00  0.67           C  
ATOM   1371  OE1 GLU A  83       4.386 -12.977  -0.382  1.00  0.67           O  
ATOM   1372  OE2 GLU A  83       4.428 -14.703   0.868  1.00  0.67           O  
ATOM   1373  H   GLU A  83       7.536  -9.530  -0.111  1.00  0.67           H  
ATOM   1374  HA  GLU A  83       7.765 -11.113   2.179  1.00  0.67           H  
ATOM   1375 1HB  GLU A  83       5.825 -11.109   0.636  1.00  0.67           H  
ATOM   1376 2HB  GLU A  83       6.779 -11.957  -0.572  1.00  0.67           H  
ATOM   1377 1HG  GLU A  83       6.975 -13.903   0.910  1.00  0.67           H  
ATOM   1378 2HG  GLU A  83       6.071 -13.060   2.168  1.00  0.67           H  
ATOM   1379  N   GLU A  84       9.722 -12.175  -0.257  1.00  0.64           N  
ATOM   1380  CA  GLU A  84      10.818 -13.099  -0.546  1.00  0.64           C  
ATOM   1381  C   GLU A  84      11.967 -12.952   0.459  1.00  0.64           C  
ATOM   1382  O   GLU A  84      12.726 -13.897   0.682  1.00  0.64           O  
ATOM   1383  CB  GLU A  84      11.348 -12.884  -1.962  1.00  0.64           C  
ATOM   1384  CG  GLU A  84      10.390 -13.308  -3.071  1.00  0.64           C  
ATOM   1385  CD  GLU A  84      10.941 -13.050  -4.459  1.00  0.64           C  
ATOM   1386  OE1 GLU A  84      11.978 -12.435  -4.566  1.00  0.64           O  
ATOM   1387  OE2 GLU A  84      10.322 -13.471  -5.409  1.00  0.64           O  
ATOM   1388  H   GLU A  84       9.446 -11.488  -0.946  1.00  0.64           H  
ATOM   1389  HA  GLU A  84      10.434 -14.117  -0.471  1.00  0.64           H  
ATOM   1390 1HB  GLU A  84      11.574 -11.828  -2.105  1.00  0.64           H  
ATOM   1391 2HB  GLU A  84      12.280 -13.438  -2.088  1.00  0.64           H  
ATOM   1392 1HG  GLU A  84      10.179 -14.373  -2.967  1.00  0.64           H  
ATOM   1393 2HG  GLU A  84       9.453 -12.766  -2.948  1.00  0.64           H  
ATOM   1394  N   LEU A  85      12.125 -11.750   1.019  1.00  0.62           N  
ATOM   1395  CA  LEU A  85      13.155 -11.473   2.006  1.00  0.62           C  
ATOM   1396  C   LEU A  85      12.578 -11.677   3.402  1.00  0.62           C  
ATOM   1397  O   LEU A  85      13.218 -12.268   4.269  1.00  0.62           O  
ATOM   1398  CB  LEU A  85      13.730 -10.062   1.821  1.00  0.62           C  
ATOM   1399  CG  LEU A  85      14.801  -9.635   2.845  1.00  0.62           C  
ATOM   1400  CD1 LEU A  85      15.984 -10.574   2.808  1.00  0.62           C  
ATOM   1401  CD2 LEU A  85      15.272  -8.259   2.493  1.00  0.62           C  
ATOM   1402  H   LEU A  85      11.458 -11.012   0.814  1.00  0.62           H  
ATOM   1403  HA  LEU A  85      13.966 -12.184   1.868  1.00  0.62           H  
ATOM   1404 1HB  LEU A  85      14.161  -9.996   0.832  1.00  0.62           H  
ATOM   1405 2HB  LEU A  85      12.905  -9.347   1.887  1.00  0.62           H  
ATOM   1406  HG  LEU A  85      14.365  -9.639   3.844  1.00  0.62           H  
ATOM   1407 1HD1 LEU A  85      16.729 -10.244   3.534  1.00  0.62           H  
ATOM   1408 2HD1 LEU A  85      15.654 -11.584   3.058  1.00  0.62           H  
ATOM   1409 3HD1 LEU A  85      16.421 -10.571   1.811  1.00  0.62           H  
ATOM   1410 1HD2 LEU A  85      16.018  -7.926   3.214  1.00  0.62           H  
ATOM   1411 2HD2 LEU A  85      15.707  -8.259   1.503  1.00  0.62           H  
ATOM   1412 3HD2 LEU A  85      14.438  -7.615   2.505  1.00  0.62           H  
ATOM   1413  N   LEU A  86      11.373 -11.162   3.636  1.00  0.61           N  
ATOM   1414  CA  LEU A  86      10.784 -11.258   4.960  1.00  0.61           C  
ATOM   1415  C   LEU A  86      10.493 -12.692   5.373  1.00  0.61           C  
ATOM   1416  O   LEU A  86      10.686 -13.048   6.524  1.00  0.61           O  
ATOM   1417  CB  LEU A  86       9.487 -10.463   5.042  1.00  0.61           C  
ATOM   1418  CG  LEU A  86       9.628  -8.978   4.954  1.00  0.61           C  
ATOM   1419  CD1 LEU A  86       8.265  -8.359   4.960  1.00  0.61           C  
ATOM   1420  CD2 LEU A  86      10.446  -8.491   6.078  1.00  0.61           C  
ATOM   1421  H   LEU A  86      10.871 -10.686   2.888  1.00  0.61           H  
ATOM   1422  HA  LEU A  86      11.490 -10.836   5.672  1.00  0.61           H  
ATOM   1423 1HB  LEU A  86       8.842 -10.782   4.230  1.00  0.61           H  
ATOM   1424 2HB  LEU A  86       8.992 -10.699   5.987  1.00  0.61           H  
ATOM   1425  HG  LEU A  86      10.113  -8.707   4.014  1.00  0.61           H  
ATOM   1426 1HD1 LEU A  86       8.356  -7.272   4.879  1.00  0.61           H  
ATOM   1427 2HD1 LEU A  86       7.701  -8.738   4.105  1.00  0.61           H  
ATOM   1428 3HD1 LEU A  86       7.747  -8.612   5.884  1.00  0.61           H  
ATOM   1429 1HD2 LEU A  86      10.514  -7.427   5.974  1.00  0.61           H  
ATOM   1430 2HD2 LEU A  86       9.976  -8.740   7.020  1.00  0.61           H  
ATOM   1431 3HD2 LEU A  86      11.437  -8.940   6.035  1.00  0.61           H  
ATOM   1432  N   ARG A  87      10.064 -13.543   4.450  1.00  0.60           N  
ATOM   1433  CA  ARG A  87       9.728 -14.928   4.774  1.00  0.60           C  
ATOM   1434  C   ARG A  87      10.705 -15.592   5.776  1.00  0.60           C  
ATOM   1435  O   ARG A  87      10.296 -15.838   6.910  1.00  0.60           O  
ATOM   1436  CB  ARG A  87       9.506 -15.718   3.489  1.00  0.60           C  
ATOM   1437  CG  ARG A  87       9.214 -17.192   3.637  1.00  0.60           C  
ATOM   1438  CD  ARG A  87       7.915 -17.445   4.318  1.00  0.60           C  
ATOM   1439  NE  ARG A  87       6.778 -16.915   3.563  1.00  0.60           N  
ATOM   1440  CZ  ARG A  87       5.488 -17.064   3.928  1.00  0.60           C  
ATOM   1441  NH1 ARG A  87       5.174 -17.752   4.992  1.00  0.60           N  
ATOM   1442  NH2 ARG A  87       4.505 -16.532   3.234  1.00  0.60           N  
ATOM   1443  H   ARG A  87       9.921 -13.227   3.492  1.00  0.60           H  
ATOM   1444  HA  ARG A  87       8.766 -14.929   5.260  1.00  0.60           H  
ATOM   1445 1HB  ARG A  87       8.608 -15.311   3.022  1.00  0.60           H  
ATOM   1446 2HB  ARG A  87      10.287 -15.562   2.758  1.00  0.60           H  
ATOM   1447 1HG  ARG A  87       9.185 -17.653   2.651  1.00  0.60           H  
ATOM   1448 2HG  ARG A  87      10.001 -17.660   4.229  1.00  0.60           H  
ATOM   1449 1HD  ARG A  87       7.770 -18.519   4.432  1.00  0.60           H  
ATOM   1450 2HD  ARG A  87       7.921 -16.974   5.303  1.00  0.60           H  
ATOM   1451  HE  ARG A  87       6.968 -16.369   2.731  1.00  0.60           H  
ATOM   1452 1HH1 ARG A  87       5.885 -18.184   5.560  1.00  0.60           H  
ATOM   1453 2HH1 ARG A  87       4.175 -17.834   5.229  1.00  0.60           H  
ATOM   1454 1HH2 ARG A  87       4.679 -15.964   2.390  1.00  0.60           H  
ATOM   1455 2HH2 ARG A  87       3.544 -16.685   3.572  1.00  0.60           H  
ATOM   1456  N   PRO A  88      11.990 -15.866   5.448  1.00  0.60           N  
ATOM   1457  CA  PRO A  88      12.958 -16.484   6.344  1.00  0.60           C  
ATOM   1458  C   PRO A  88      13.275 -15.659   7.588  1.00  0.60           C  
ATOM   1459  O   PRO A  88      13.754 -16.197   8.592  1.00  0.60           O  
ATOM   1460  CB  PRO A  88      14.202 -16.618   5.462  1.00  0.60           C  
ATOM   1461  CG  PRO A  88      14.027 -15.577   4.387  1.00  0.60           C  
ATOM   1462  CD  PRO A  88      12.555 -15.548   4.120  1.00  0.60           C  
ATOM   1463  HA  PRO A  88      12.589 -17.478   6.631  1.00  0.60           H  
ATOM   1464 1HB  PRO A  88      15.105 -16.440   6.064  1.00  0.60           H  
ATOM   1465 2HB  PRO A  88      14.275 -17.639   5.065  1.00  0.60           H  
ATOM   1466 1HG  PRO A  88      14.404 -14.598   4.736  1.00  0.60           H  
ATOM   1467 2HG  PRO A  88      14.611 -15.839   3.493  1.00  0.60           H  
ATOM   1468 1HD  PRO A  88      12.291 -14.568   3.762  1.00  0.60           H  
ATOM   1469 2HD  PRO A  88      12.319 -16.332   3.397  1.00  0.60           H  
ATOM   1470  N   LEU A  89      13.012 -14.354   7.559  1.00  0.61           N  
ATOM   1471  CA  LEU A  89      13.341 -13.551   8.715  1.00  0.61           C  
ATOM   1472  C   LEU A  89      12.232 -13.738   9.706  1.00  0.61           C  
ATOM   1473  O   LEU A  89      12.474 -14.002  10.885  1.00  0.61           O  
ATOM   1474  CB  LEU A  89      13.465 -12.081   8.321  1.00  0.61           C  
ATOM   1475  CG  LEU A  89      14.580 -11.822   7.303  1.00  0.61           C  
ATOM   1476  CD1 LEU A  89      14.587 -10.338   6.866  1.00  0.61           C  
ATOM   1477  CD2 LEU A  89      15.886 -12.263   7.906  1.00  0.61           C  
ATOM   1478  H   LEU A  89      12.557 -13.910   6.768  1.00  0.61           H  
ATOM   1479  HA  LEU A  89      14.279 -13.900   9.147  1.00  0.61           H  
ATOM   1480 1HB  LEU A  89      12.522 -11.752   7.884  1.00  0.61           H  
ATOM   1481 2HB  LEU A  89      13.664 -11.488   9.212  1.00  0.61           H  
ATOM   1482  HG  LEU A  89      14.393 -12.423   6.414  1.00  0.61           H  
ATOM   1483 1HD1 LEU A  89      15.371 -10.181   6.127  1.00  0.61           H  
ATOM   1484 2HD1 LEU A  89      13.626 -10.089   6.423  1.00  0.61           H  
ATOM   1485 3HD1 LEU A  89      14.766  -9.701   7.728  1.00  0.61           H  
ATOM   1486 1HD2 LEU A  89      16.684 -12.121   7.180  1.00  0.61           H  
ATOM   1487 2HD2 LEU A  89      16.089 -11.682   8.802  1.00  0.61           H  
ATOM   1488 3HD2 LEU A  89      15.821 -13.321   8.166  1.00  0.61           H  
ATOM   1489  N   ALA A  90      11.009 -13.659   9.201  1.00  0.62           N  
ATOM   1490  CA  ALA A  90       9.818 -13.848   9.989  1.00  0.62           C  
ATOM   1491  C   ALA A  90       9.803 -15.244  10.557  1.00  0.62           C  
ATOM   1492  O   ALA A  90       9.423 -15.440  11.705  1.00  0.62           O  
ATOM   1493  CB  ALA A  90       8.597 -13.616   9.153  1.00  0.62           C  
ATOM   1494  H   ALA A  90      10.907 -13.457   8.214  1.00  0.62           H  
ATOM   1495  HA  ALA A  90       9.845 -13.141  10.811  1.00  0.62           H  
ATOM   1496 1HB  ALA A  90       7.698 -13.759   9.745  1.00  0.62           H  
ATOM   1497 2HB  ALA A  90       8.612 -12.604   8.754  1.00  0.62           H  
ATOM   1498 3HB  ALA A  90       8.623 -14.320   8.342  1.00  0.62           H  
ATOM   1499  N   ILE A  91      10.258 -16.231   9.784  1.00  0.63           N  
ATOM   1500  CA  ILE A  91      10.319 -17.580  10.302  1.00  0.63           C  
ATOM   1501  C   ILE A  91      11.294 -17.658  11.449  1.00  0.63           C  
ATOM   1502  O   ILE A  91      10.970 -18.181  12.509  1.00  0.63           O  
ATOM   1503  CB  ILE A  91      10.671 -18.605   9.225  1.00  0.63           C  
ATOM   1504  CG1 ILE A  91       9.550 -18.694   8.207  1.00  0.63           C  
ATOM   1505  CG2 ILE A  91      10.899 -19.957   9.879  1.00  0.63           C  
ATOM   1506  CD1 ILE A  91       9.916 -19.416   6.957  1.00  0.63           C  
ATOM   1507  H   ILE A  91      10.542 -16.038   8.821  1.00  0.63           H  
ATOM   1508  HA  ILE A  91       9.338 -17.836  10.697  1.00  0.63           H  
ATOM   1509  HB  ILE A  91      11.577 -18.286   8.705  1.00  0.63           H  
ATOM   1510 1HG1 ILE A  91       8.737 -19.227   8.665  1.00  0.63           H  
ATOM   1511 2HG1 ILE A  91       9.207 -17.697   7.959  1.00  0.63           H  
ATOM   1512 1HG2 ILE A  91      11.155 -20.690   9.118  1.00  0.63           H  
ATOM   1513 2HG2 ILE A  91      11.711 -19.883  10.600  1.00  0.63           H  
ATOM   1514 3HG2 ILE A  91       9.986 -20.268  10.392  1.00  0.63           H  
ATOM   1515 1HD1 ILE A  91       9.057 -19.456   6.300  1.00  0.63           H  
ATOM   1516 2HD1 ILE A  91      10.730 -18.892   6.462  1.00  0.63           H  
ATOM   1517 3HD1 ILE A  91      10.232 -20.430   7.203  1.00  0.63           H  
ATOM   1518  N   ARG A  92      12.502 -17.113  11.271  1.00  0.64           N  
ATOM   1519  CA  ARG A  92      13.450 -17.148  12.371  1.00  0.64           C  
ATOM   1520  C   ARG A  92      12.903 -16.444  13.616  1.00  0.64           C  
ATOM   1521  O   ARG A  92      12.990 -16.965  14.736  1.00  0.64           O  
ATOM   1522  CB  ARG A  92      14.762 -16.487  12.006  1.00  0.64           C  
ATOM   1523  CG  ARG A  92      15.762 -16.597  13.142  1.00  0.64           C  
ATOM   1524  CD  ARG A  92      17.066 -15.991  12.864  1.00  0.64           C  
ATOM   1525  NE  ARG A  92      17.957 -16.150  14.008  1.00  0.64           N  
ATOM   1526  CZ  ARG A  92      19.144 -15.540  14.152  1.00  0.64           C  
ATOM   1527  NH1 ARG A  92      19.577 -14.718  13.224  1.00  0.64           N  
ATOM   1528  NH2 ARG A  92      19.878 -15.772  15.226  1.00  0.64           N  
ATOM   1529  H   ARG A  92      12.775 -16.688  10.384  1.00  0.64           H  
ATOM   1530  HA  ARG A  92      13.647 -18.191  12.617  1.00  0.64           H  
ATOM   1531 1HB  ARG A  92      15.180 -16.947  11.112  1.00  0.64           H  
ATOM   1532 2HB  ARG A  92      14.595 -15.427  11.791  1.00  0.64           H  
ATOM   1533 1HG  ARG A  92      15.340 -16.097  14.001  1.00  0.64           H  
ATOM   1534 2HG  ARG A  92      15.922 -17.648  13.380  1.00  0.64           H  
ATOM   1535 1HD  ARG A  92      17.523 -16.470  11.999  1.00  0.64           H  
ATOM   1536 2HD  ARG A  92      16.937 -14.927  12.674  1.00  0.64           H  
ATOM   1537  HE  ARG A  92      17.660 -16.776  14.746  1.00  0.64           H  
ATOM   1538 1HH1 ARG A  92      19.013 -14.543  12.403  1.00  0.64           H  
ATOM   1539 2HH1 ARG A  92      20.470 -14.261  13.330  1.00  0.64           H  
ATOM   1540 1HH2 ARG A  92      19.553 -16.416  15.934  1.00  0.64           H  
ATOM   1541 2HH2 ARG A  92      20.770 -15.313  15.335  1.00  0.64           H  
ATOM   1542  N   HIS A  93      12.260 -15.295  13.420  1.00  0.66           N  
ATOM   1543  CA  HIS A  93      11.745 -14.553  14.551  1.00  0.66           C  
ATOM   1544  C   HIS A  93      10.612 -15.295  15.237  1.00  0.66           C  
ATOM   1545  O   HIS A  93      10.595 -15.430  16.466  1.00  0.66           O  
ATOM   1546  CB  HIS A  93      11.269 -13.169  14.092  1.00  0.66           C  
ATOM   1547  CG  HIS A  93      12.390 -12.182  13.845  1.00  0.66           C  
ATOM   1548  ND1 HIS A  93      13.149 -12.200  12.710  1.00  0.66           N  
ATOM   1549  CD2 HIS A  93      12.861 -11.152  14.596  1.00  0.66           C  
ATOM   1550  CE1 HIS A  93      14.048 -11.233  12.758  1.00  0.66           C  
ATOM   1551  NE2 HIS A  93      13.894 -10.576  13.897  1.00  0.66           N  
ATOM   1552  H   HIS A  93      12.181 -14.903  12.481  1.00  0.66           H  
ATOM   1553  HA  HIS A  93      12.528 -14.402  15.265  1.00  0.66           H  
ATOM   1554 1HB  HIS A  93      10.699 -13.274  13.169  1.00  0.66           H  
ATOM   1555 2HB  HIS A  93      10.598 -12.753  14.838  1.00  0.66           H  
ATOM   1556  HD1 HIS A  93      13.051 -12.867  11.960  1.00  0.66           H  
ATOM   1557  HD2 HIS A  93      12.576 -10.756  15.563  1.00  0.66           H  
ATOM   1558  HE1 HIS A  93      14.744 -11.092  11.935  1.00  0.66           H  
ATOM   1559  N   ALA A  94       9.688 -15.814  14.447  1.00  0.69           N  
ATOM   1560  CA  ALA A  94       8.530 -16.529  14.937  1.00  0.69           C  
ATOM   1561  C   ALA A  94       8.833 -17.885  15.582  1.00  0.69           C  
ATOM   1562  O   ALA A  94       8.221 -18.241  16.594  1.00  0.69           O  
ATOM   1563  CB  ALA A  94       7.594 -16.743  13.777  1.00  0.69           C  
ATOM   1564  H   ALA A  94       9.766 -15.690  13.442  1.00  0.69           H  
ATOM   1565  HA  ALA A  94       8.048 -15.900  15.683  1.00  0.69           H  
ATOM   1566 1HB  ALA A  94       6.698 -17.224  14.099  1.00  0.69           H  
ATOM   1567 2HB  ALA A  94       7.347 -15.796  13.339  1.00  0.69           H  
ATOM   1568 3HB  ALA A  94       8.093 -17.356  13.043  1.00  0.69           H  
ATOM   1569  N   THR A  95       9.773 -18.647  15.002  1.00  0.71           N  
ATOM   1570  CA  THR A  95       9.995 -20.018  15.449  1.00  0.71           C  
ATOM   1571  C   THR A  95      11.296 -20.290  16.224  1.00  0.71           C  
ATOM   1572  O   THR A  95      11.379 -21.298  16.929  1.00  0.71           O  
ATOM   1573  CB  THR A  95       9.949 -20.964  14.223  1.00  0.71           C  
ATOM   1574  OG1 THR A  95      11.018 -20.659  13.328  1.00  0.71           O  
ATOM   1575  CG2 THR A  95       8.619 -20.760  13.457  1.00  0.71           C  
ATOM   1576  H   THR A  95      10.277 -18.306  14.187  1.00  0.71           H  
ATOM   1577  HA  THR A  95       9.171 -20.285  16.107  1.00  0.71           H  
ATOM   1578  HB  THR A  95      10.036 -21.997  14.551  1.00  0.71           H  
ATOM   1579  HG1 THR A  95      10.941 -19.730  13.045  1.00  0.71           H  
ATOM   1580 1HG2 THR A  95       8.590 -21.421  12.592  1.00  0.71           H  
ATOM   1581 2HG2 THR A  95       7.779 -20.982  14.111  1.00  0.71           H  
ATOM   1582 3HG2 THR A  95       8.555 -19.729  13.124  1.00  0.71           H  
ATOM   1583  N   VAL A  96      12.306 -19.426  16.109  1.00  0.73           N  
ATOM   1584  CA  VAL A  96      13.581 -19.661  16.786  1.00  0.73           C  
ATOM   1585  C   VAL A  96      13.781 -18.676  17.924  1.00  0.73           C  
ATOM   1586  O   VAL A  96      14.060 -19.060  19.060  1.00  0.73           O  
ATOM   1587  CB  VAL A  96      14.754 -19.515  15.796  1.00  0.73           C  
ATOM   1588  CG1 VAL A  96      16.077 -19.681  16.511  1.00  0.73           C  
ATOM   1589  CG2 VAL A  96      14.595 -20.517  14.675  1.00  0.73           C  
ATOM   1590  H   VAL A  96      12.228 -18.602  15.522  1.00  0.73           H  
ATOM   1591  HA  VAL A  96      13.584 -20.672  17.192  1.00  0.73           H  
ATOM   1592  HB  VAL A  96      14.746 -18.519  15.389  1.00  0.73           H  
ATOM   1593 1HG1 VAL A  96      16.890 -19.553  15.799  1.00  0.73           H  
ATOM   1594 2HG1 VAL A  96      16.161 -18.930  17.297  1.00  0.73           H  
ATOM   1595 3HG1 VAL A  96      16.130 -20.678  16.950  1.00  0.73           H  
ATOM   1596 1HG2 VAL A  96      15.410 -20.401  13.964  1.00  0.73           H  
ATOM   1597 2HG2 VAL A  96      14.608 -21.527  15.084  1.00  0.73           H  
ATOM   1598 3HG2 VAL A  96      13.643 -20.343  14.166  1.00  0.73           H  
ATOM   1599  N   LEU A  97      13.645 -17.399  17.600  1.00  0.75           N  
ATOM   1600  CA  LEU A  97      13.867 -16.322  18.549  1.00  0.75           C  
ATOM   1601  C   LEU A  97      12.615 -16.078  19.409  1.00  0.75           C  
ATOM   1602  O   LEU A  97      12.700 -15.589  20.532  1.00  0.75           O  
ATOM   1603  CB  LEU A  97      14.227 -15.070  17.769  1.00  0.75           C  
ATOM   1604  CG  LEU A  97      15.495 -15.116  16.932  1.00  0.75           C  
ATOM   1605  CD1 LEU A  97      15.561 -13.861  16.053  1.00  0.75           C  
ATOM   1606  CD2 LEU A  97      16.691 -15.170  17.853  1.00  0.75           C  
ATOM   1607  H   LEU A  97      13.394 -17.167  16.641  1.00  0.75           H  
ATOM   1608  HA  LEU A  97      14.692 -16.595  19.204  1.00  0.75           H  
ATOM   1609 1HB  LEU A  97      13.407 -14.820  17.148  1.00  0.75           H  
ATOM   1610 2HB  LEU A  97      14.381 -14.273  18.490  1.00  0.75           H  
ATOM   1611  HG  LEU A  97      15.486 -15.997  16.295  1.00  0.75           H  
ATOM   1612 1HD1 LEU A  97      16.471 -13.880  15.455  1.00  0.75           H  
ATOM   1613 2HD1 LEU A  97      14.706 -13.827  15.390  1.00  0.75           H  
ATOM   1614 3HD1 LEU A  97      15.557 -12.981  16.678  1.00  0.75           H  
ATOM   1615 1HD2 LEU A  97      17.604 -15.197  17.263  1.00  0.75           H  
ATOM   1616 2HD2 LEU A  97      16.700 -14.283  18.494  1.00  0.75           H  
ATOM   1617 3HD2 LEU A  97      16.631 -16.065  18.474  1.00  0.75           H  
ATOM   1618  N   LYS A  98      11.450 -16.433  18.857  1.00  0.76           N  
ATOM   1619  CA  LYS A  98      10.134 -16.271  19.485  1.00  0.76           C  
ATOM   1620  C   LYS A  98       9.841 -14.815  19.848  1.00  0.76           C  
ATOM   1621  O   LYS A  98       9.369 -14.500  20.942  1.00  0.76           O  
ATOM   1622  CB  LYS A  98      10.031 -17.179  20.711  1.00  0.76           C  
ATOM   1623  CG  LYS A  98      10.210 -18.662  20.366  1.00  0.76           C  
ATOM   1624  CD  LYS A  98      10.082 -19.552  21.590  1.00  0.76           C  
ATOM   1625  CE  LYS A  98      10.334 -21.013  21.231  1.00  0.76           C  
ATOM   1626  NZ  LYS A  98      10.257 -21.900  22.428  1.00  0.76           N  
ATOM   1627  H   LYS A  98      11.469 -16.819  17.924  1.00  0.76           H  
ATOM   1628  HA  LYS A  98       9.380 -16.589  18.761  1.00  0.76           H  
ATOM   1629 1HB  LYS A  98      10.781 -16.901  21.452  1.00  0.76           H  
ATOM   1630 2HB  LYS A  98       9.050 -17.057  21.170  1.00  0.76           H  
ATOM   1631 1HG  LYS A  98       9.464 -18.953  19.622  1.00  0.76           H  
ATOM   1632 2HG  LYS A  98      11.201 -18.812  19.927  1.00  0.76           H  
ATOM   1633 1HD  LYS A  98      10.807 -19.236  22.342  1.00  0.76           H  
ATOM   1634 2HD  LYS A  98       9.081 -19.452  22.009  1.00  0.76           H  
ATOM   1635 1HE  LYS A  98       9.591 -21.333  20.502  1.00  0.76           H  
ATOM   1636 2HE  LYS A  98      11.326 -21.103  20.784  1.00  0.76           H  
ATOM   1637 1HZ  LYS A  98      10.429 -22.857  22.152  1.00  0.76           H  
ATOM   1638 2HZ  LYS A  98      10.951 -21.614  23.104  1.00  0.76           H  
ATOM   1639 3HZ  LYS A  98       9.338 -21.830  22.841  1.00  0.76           H  
ATOM   1640  N   VAL A  99      10.138 -13.938  18.899  1.00  0.76           N  
ATOM   1641  CA  VAL A  99       9.964 -12.500  19.041  1.00  0.76           C  
ATOM   1642  C   VAL A  99       8.554 -12.016  18.668  1.00  0.76           C  
ATOM   1643  O   VAL A  99       8.117 -12.240  17.543  1.00  0.76           O  
ATOM   1644  CB  VAL A  99      10.986 -11.802  18.143  1.00  0.76           C  
ATOM   1645  CG1 VAL A  99      10.806 -10.335  18.180  1.00  0.76           C  
ATOM   1646  CG2 VAL A  99      12.348 -12.177  18.607  1.00  0.76           C  
ATOM   1647  H   VAL A  99      10.494 -14.324  18.027  1.00  0.76           H  
ATOM   1648  HA  VAL A  99      10.225 -12.251  20.053  1.00  0.76           H  
ATOM   1649  HB  VAL A  99      10.849 -12.135  17.122  1.00  0.76           H  
ATOM   1650 1HG1 VAL A  99      11.540  -9.861  17.536  1.00  0.76           H  
ATOM   1651 2HG1 VAL A  99       9.807 -10.091  17.831  1.00  0.76           H  
ATOM   1652 3HG1 VAL A  99      10.927  -9.974  19.181  1.00  0.76           H  
ATOM   1653 1HG2 VAL A  99      13.106 -11.722  17.972  1.00  0.76           H  
ATOM   1654 2HG2 VAL A  99      12.498 -11.864  19.620  1.00  0.76           H  
ATOM   1655 3HG2 VAL A  99      12.410 -13.234  18.558  1.00  0.76           H  
ATOM   1656  N   PRO A 100       7.810 -11.367  19.586  1.00  0.75           N  
ATOM   1657  CA  PRO A 100       6.486 -10.811  19.358  1.00  0.75           C  
ATOM   1658  C   PRO A 100       6.540  -9.769  18.258  1.00  0.75           C  
ATOM   1659  O   PRO A 100       7.510  -9.021  18.159  1.00  0.75           O  
ATOM   1660  CB  PRO A 100       6.143 -10.158  20.703  1.00  0.75           C  
ATOM   1661  CG  PRO A 100       6.992 -10.893  21.713  1.00  0.75           C  
ATOM   1662  CD  PRO A 100       8.273 -11.227  20.986  1.00  0.75           C  
ATOM   1663  HA  PRO A 100       5.785 -11.623  19.105  1.00  0.75           H  
ATOM   1664 1HB  PRO A 100       6.373  -9.084  20.666  1.00  0.75           H  
ATOM   1665 2HB  PRO A 100       5.066 -10.249  20.901  1.00  0.75           H  
ATOM   1666 1HG  PRO A 100       7.165 -10.267  22.602  1.00  0.75           H  
ATOM   1667 2HG  PRO A 100       6.466 -11.794  22.058  1.00  0.75           H  
ATOM   1668 1HD  PRO A 100       9.011 -10.422  21.077  1.00  0.75           H  
ATOM   1669 2HD  PRO A 100       8.621 -12.182  21.403  1.00  0.75           H  
ATOM   1670  N   ILE A 101       5.474  -9.635  17.493  1.00  0.74           N  
ATOM   1671  CA  ILE A 101       5.425  -8.613  16.446  1.00  0.74           C  
ATOM   1672  C   ILE A 101       5.580  -7.188  17.014  1.00  0.74           C  
ATOM   1673  O   ILE A 101       6.070  -6.275  16.342  1.00  0.74           O  
ATOM   1674  CB  ILE A 101       4.149  -8.736  15.611  1.00  0.74           C  
ATOM   1675  CG1 ILE A 101       4.315  -7.933  14.342  1.00  0.74           C  
ATOM   1676  CG2 ILE A 101       2.935  -8.280  16.386  1.00  0.74           C  
ATOM   1677  CD1 ILE A 101       5.367  -8.484  13.369  1.00  0.74           C  
ATOM   1678  H   ILE A 101       4.688 -10.258  17.612  1.00  0.74           H  
ATOM   1679  HA  ILE A 101       6.270  -8.790  15.773  1.00  0.74           H  
ATOM   1680  HB  ILE A 101       4.014  -9.777  15.322  1.00  0.74           H  
ATOM   1681 1HG1 ILE A 101       3.365  -7.874  13.843  1.00  0.74           H  
ATOM   1682 2HG1 ILE A 101       4.608  -6.929  14.629  1.00  0.74           H  
ATOM   1683 1HG2 ILE A 101       2.048  -8.392  15.761  1.00  0.74           H  
ATOM   1684 2HG2 ILE A 101       2.826  -8.885  17.282  1.00  0.74           H  
ATOM   1685 3HG2 ILE A 101       3.042  -7.234  16.662  1.00  0.74           H  
ATOM   1686 1HD1 ILE A 101       5.427  -7.841  12.494  1.00  0.74           H  
ATOM   1687 2HD1 ILE A 101       6.339  -8.519  13.859  1.00  0.74           H  
ATOM   1688 3HD1 ILE A 101       5.084  -9.489  13.053  1.00  0.74           H  
ATOM   1689  N   LYS A 102       5.197  -7.029  18.287  1.00  0.72           N  
ATOM   1690  CA  LYS A 102       5.301  -5.751  18.978  1.00  0.72           C  
ATOM   1691  C   LYS A 102       6.759  -5.283  18.994  1.00  0.72           C  
ATOM   1692  O   LYS A 102       7.031  -4.082  19.036  1.00  0.72           O  
ATOM   1693  CB  LYS A 102       4.743  -5.848  20.397  1.00  0.72           C  
ATOM   1694  CG  LYS A 102       4.649  -4.498  21.098  1.00  0.72           C  
ATOM   1695  CD  LYS A 102       3.605  -3.609  20.394  1.00  0.72           C  
ATOM   1696  CE  LYS A 102       3.375  -2.288  21.112  1.00  0.72           C  
ATOM   1697  NZ  LYS A 102       2.453  -1.395  20.346  1.00  0.72           N  
ATOM   1698  H   LYS A 102       4.818  -7.823  18.772  1.00  0.72           H  
ATOM   1699  HA  LYS A 102       4.718  -5.011  18.433  1.00  0.72           H  
ATOM   1700 1HB  LYS A 102       3.750  -6.293  20.370  1.00  0.72           H  
ATOM   1701 2HB  LYS A 102       5.384  -6.501  20.996  1.00  0.72           H  
ATOM   1702 1HG  LYS A 102       4.371  -4.632  22.143  1.00  0.72           H  
ATOM   1703 2HG  LYS A 102       5.618  -4.000  21.056  1.00  0.72           H  
ATOM   1704 1HD  LYS A 102       3.934  -3.394  19.381  1.00  0.72           H  
ATOM   1705 2HD  LYS A 102       2.657  -4.143  20.341  1.00  0.72           H  
ATOM   1706 1HE  LYS A 102       2.947  -2.483  22.095  1.00  0.72           H  
ATOM   1707 2HE  LYS A 102       4.319  -1.782  21.236  1.00  0.72           H  
ATOM   1708 1HZ  LYS A 102       2.324  -0.527  20.838  1.00  0.72           H  
ATOM   1709 2HZ  LYS A 102       2.877  -1.191  19.424  1.00  0.72           H  
ATOM   1710 3HZ  LYS A 102       1.562  -1.840  20.215  1.00  0.72           H  
ATOM   1711  N   TYR A 103       7.703  -6.221  19.010  1.00  0.70           N  
ATOM   1712  CA  TYR A 103       9.116  -5.895  18.987  1.00  0.70           C  
ATOM   1713  C   TYR A 103       9.408  -5.029  17.778  1.00  0.70           C  
ATOM   1714  O   TYR A 103      10.113  -4.024  17.880  1.00  0.70           O  
ATOM   1715  CB  TYR A 103       9.953  -7.147  18.897  1.00  0.70           C  
ATOM   1716  CG  TYR A 103      11.458  -6.926  18.804  1.00  0.70           C  
ATOM   1717  CD1 TYR A 103      12.209  -6.721  19.940  1.00  0.70           C  
ATOM   1718  CD2 TYR A 103      12.084  -6.927  17.553  1.00  0.70           C  
ATOM   1719  CE1 TYR A 103      13.571  -6.524  19.836  1.00  0.70           C  
ATOM   1720  CE2 TYR A 103      13.448  -6.722  17.458  1.00  0.70           C  
ATOM   1721  CZ  TYR A 103      14.188  -6.521  18.598  1.00  0.70           C  
ATOM   1722  OH  TYR A 103      15.547  -6.318  18.525  1.00  0.70           O  
ATOM   1723  H   TYR A 103       7.444  -7.207  18.951  1.00  0.70           H  
ATOM   1724  HA  TYR A 103       9.365  -5.335  19.887  1.00  0.70           H  
ATOM   1725 1HB  TYR A 103       9.748  -7.785  19.760  1.00  0.70           H  
ATOM   1726 2HB  TYR A 103       9.650  -7.693  18.015  1.00  0.70           H  
ATOM   1727  HD1 TYR A 103      11.728  -6.727  20.916  1.00  0.70           H  
ATOM   1728  HD2 TYR A 103      11.495  -7.086  16.653  1.00  0.70           H  
ATOM   1729  HE1 TYR A 103      14.167  -6.379  20.718  1.00  0.70           H  
ATOM   1730  HE2 TYR A 103      13.933  -6.721  16.479  1.00  0.70           H  
ATOM   1731  HH  TYR A 103      15.831  -6.381  17.609  1.00  0.70           H  
ATOM   1732  N   PHE A 104       8.920  -5.457  16.599  1.00  0.68           N  
ATOM   1733  CA  PHE A 104       9.169  -4.709  15.373  1.00  0.68           C  
ATOM   1734  C   PHE A 104       8.600  -3.308  15.531  1.00  0.68           C  
ATOM   1735  O   PHE A 104       9.196  -2.341  15.069  1.00  0.68           O  
ATOM   1736  CB  PHE A 104       8.587  -5.332  14.117  1.00  0.68           C  
ATOM   1737  CG  PHE A 104       9.128  -4.580  12.886  1.00  0.68           C  
ATOM   1738  CD1 PHE A 104      10.339  -4.968  12.298  1.00  0.68           C  
ATOM   1739  CD2 PHE A 104       8.495  -3.465  12.375  1.00  0.68           C  
ATOM   1740  CE1 PHE A 104      10.871  -4.269  11.221  1.00  0.68           C  
ATOM   1741  CE2 PHE A 104       9.030  -2.769  11.297  1.00  0.68           C  
ATOM   1742  CZ  PHE A 104      10.213  -3.172  10.723  1.00  0.68           C  
ATOM   1743  H   PHE A 104       8.336  -6.286  16.575  1.00  0.68           H  
ATOM   1744  HA  PHE A 104      10.246  -4.630  15.235  1.00  0.68           H  
ATOM   1745 1HB  PHE A 104       8.864  -6.383  14.046  1.00  0.68           H  
ATOM   1746 2HB  PHE A 104       7.500  -5.263  14.132  1.00  0.68           H  
ATOM   1747  HD1 PHE A 104      10.870  -5.834  12.696  1.00  0.68           H  
ATOM   1748  HD2 PHE A 104       7.573  -3.131  12.837  1.00  0.68           H  
ATOM   1749  HE1 PHE A 104      11.812  -4.587  10.775  1.00  0.68           H  
ATOM   1750  HE2 PHE A 104       8.519  -1.897  10.907  1.00  0.68           H  
ATOM   1751  HZ  PHE A 104      10.630  -2.624   9.884  1.00  0.68           H  
ATOM   1752  N   ASP A 105       7.403  -3.204  16.124  1.00  0.66           N  
ATOM   1753  CA  ASP A 105       6.780  -1.892  16.331  1.00  0.66           C  
ATOM   1754  C   ASP A 105       7.742  -1.027  17.146  1.00  0.66           C  
ATOM   1755  O   ASP A 105       8.026   0.112  16.767  1.00  0.66           O  
ATOM   1756  CB  ASP A 105       5.423  -1.995  17.058  1.00  0.66           C  
ATOM   1757  CG  ASP A 105       4.624  -0.668  17.142  1.00  0.66           C  
ATOM   1758  OD1 ASP A 105       4.924   0.218  16.384  1.00  0.66           O  
ATOM   1759  OD2 ASP A 105       3.709  -0.561  17.970  1.00  0.66           O  
ATOM   1760  H   ASP A 105       6.945  -4.058  16.449  1.00  0.66           H  
ATOM   1761  HA  ASP A 105       6.621  -1.417  15.363  1.00  0.66           H  
ATOM   1762 1HB  ASP A 105       4.810  -2.755  16.589  1.00  0.66           H  
ATOM   1763 2HB  ASP A 105       5.610  -2.321  18.074  1.00  0.66           H  
ATOM   1764  N   TYR A 106       8.251  -1.566  18.261  1.00  0.63           N  
ATOM   1765  CA  TYR A 106       9.182  -0.812  19.094  1.00  0.63           C  
ATOM   1766  C   TYR A 106      10.421  -0.420  18.287  1.00  0.63           C  
ATOM   1767  O   TYR A 106      10.899   0.715  18.380  1.00  0.63           O  
ATOM   1768  CB  TYR A 106       9.623  -1.639  20.304  1.00  0.63           C  
ATOM   1769  CG  TYR A 106       8.593  -1.845  21.378  1.00  0.63           C  
ATOM   1770  CD1 TYR A 106       8.672  -2.974  22.185  1.00  0.63           C  
ATOM   1771  CD2 TYR A 106       7.591  -0.920  21.577  1.00  0.63           C  
ATOM   1772  CE1 TYR A 106       7.756  -3.171  23.189  1.00  0.63           C  
ATOM   1773  CE2 TYR A 106       6.671  -1.116  22.585  1.00  0.63           C  
ATOM   1774  CZ  TYR A 106       6.749  -2.233  23.391  1.00  0.63           C  
ATOM   1775  OH  TYR A 106       5.833  -2.421  24.406  1.00  0.63           O  
ATOM   1776  H   TYR A 106       7.976  -2.512  18.526  1.00  0.63           H  
ATOM   1777  HA  TYR A 106       8.690   0.103  19.430  1.00  0.63           H  
ATOM   1778 1HB  TYR A 106       9.948  -2.619  19.968  1.00  0.63           H  
ATOM   1779 2HB  TYR A 106      10.484  -1.160  20.764  1.00  0.63           H  
ATOM   1780  HD1 TYR A 106       9.469  -3.700  22.023  1.00  0.63           H  
ATOM   1781  HD2 TYR A 106       7.531  -0.033  20.945  1.00  0.63           H  
ATOM   1782  HE1 TYR A 106       7.820  -4.054  23.821  1.00  0.63           H  
ATOM   1783  HE2 TYR A 106       5.884  -0.380  22.748  1.00  0.63           H  
ATOM   1784  HH  TYR A 106       6.001  -3.262  24.836  1.00  0.63           H  
ATOM   1785  N   LEU A 107      10.921  -1.350  17.465  1.00  0.61           N  
ATOM   1786  CA  LEU A 107      12.073  -1.104  16.608  1.00  0.61           C  
ATOM   1787  C   LEU A 107      11.803   0.056  15.696  1.00  0.61           C  
ATOM   1788  O   LEU A 107      12.636   0.954  15.567  1.00  0.61           O  
ATOM   1789  CB  LEU A 107      12.453  -2.354  15.805  1.00  0.61           C  
ATOM   1790  CG  LEU A 107      13.725  -2.257  14.933  1.00  0.61           C  
ATOM   1791  CD1 LEU A 107      14.305  -3.649  14.765  1.00  0.61           C  
ATOM   1792  CD2 LEU A 107      13.360  -1.648  13.552  1.00  0.61           C  
ATOM   1793  H   LEU A 107      10.490  -2.273  17.453  1.00  0.61           H  
ATOM   1794  HA  LEU A 107      12.906  -0.836  17.211  1.00  0.61           H  
ATOM   1795 1HB  LEU A 107      12.574  -3.188  16.502  1.00  0.61           H  
ATOM   1796 2HB  LEU A 107      11.639  -2.590  15.137  1.00  0.61           H  
ATOM   1797  HG  LEU A 107      14.469  -1.626  15.422  1.00  0.61           H  
ATOM   1798 1HD1 LEU A 107      15.199  -3.591  14.152  1.00  0.61           H  
ATOM   1799 2HD1 LEU A 107      14.557  -4.057  15.746  1.00  0.61           H  
ATOM   1800 3HD1 LEU A 107      13.567  -4.291  14.279  1.00  0.61           H  
ATOM   1801 1HD2 LEU A 107      14.254  -1.590  12.931  1.00  0.61           H  
ATOM   1802 2HD2 LEU A 107      12.617  -2.282  13.061  1.00  0.61           H  
ATOM   1803 3HD2 LEU A 107      12.952  -0.653  13.687  1.00  0.61           H  
ATOM   1804  N   ALA A 108      10.648   0.036  15.046  1.00  0.60           N  
ATOM   1805  CA  ALA A 108      10.279   1.084  14.129  1.00  0.60           C  
ATOM   1806  C   ALA A 108      10.261   2.427  14.830  1.00  0.60           C  
ATOM   1807  O   ALA A 108      10.793   3.411  14.310  1.00  0.60           O  
ATOM   1808  CB  ALA A 108       8.910   0.779  13.574  1.00  0.60           C  
ATOM   1809  H   ALA A 108      10.012  -0.743  15.193  1.00  0.60           H  
ATOM   1810  HA  ALA A 108      11.011   1.122  13.326  1.00  0.60           H  
ATOM   1811 1HB  ALA A 108       8.599   1.542  12.884  1.00  0.60           H  
ATOM   1812 2HB  ALA A 108       8.935  -0.184  13.073  1.00  0.60           H  
ATOM   1813 3HB  ALA A 108       8.195   0.736  14.386  1.00  0.60           H  
ATOM   1814  N   GLU A 109       9.723   2.470  16.050  1.00  0.59           N  
ATOM   1815  CA  GLU A 109       9.692   3.726  16.781  1.00  0.59           C  
ATOM   1816  C   GLU A 109      11.113   4.215  17.031  1.00  0.59           C  
ATOM   1817  O   GLU A 109      11.431   5.385  16.810  1.00  0.59           O  
ATOM   1818  CB  GLU A 109       8.935   3.575  18.105  1.00  0.59           C  
ATOM   1819  CG  GLU A 109       8.825   4.870  18.896  1.00  0.59           C  
ATOM   1820  CD  GLU A 109       8.037   4.765  20.215  1.00  0.59           C  
ATOM   1821  OE1 GLU A 109       7.588   3.699  20.559  1.00  0.59           O  
ATOM   1822  OE2 GLU A 109       7.895   5.778  20.866  1.00  0.59           O  
ATOM   1823  H   GLU A 109       9.295   1.629  16.448  1.00  0.59           H  
ATOM   1824  HA  GLU A 109       9.180   4.471  16.170  1.00  0.59           H  
ATOM   1825 1HB  GLU A 109       7.932   3.196  17.914  1.00  0.59           H  
ATOM   1826 2HB  GLU A 109       9.445   2.843  18.732  1.00  0.59           H  
ATOM   1827 1HG  GLU A 109       9.843   5.174  19.120  1.00  0.59           H  
ATOM   1828 2HG  GLU A 109       8.379   5.635  18.266  1.00  0.59           H  
ATOM   1829  N   ALA A 110      11.978   3.313  17.494  1.00  0.58           N  
ATOM   1830  CA  ALA A 110      13.360   3.672  17.765  1.00  0.58           C  
ATOM   1831  C   ALA A 110      14.091   4.121  16.500  1.00  0.58           C  
ATOM   1832  O   ALA A 110      14.861   5.080  16.542  1.00  0.58           O  
ATOM   1833  CB  ALA A 110      14.078   2.503  18.400  1.00  0.58           C  
ATOM   1834  H   ALA A 110      11.658   2.359  17.665  1.00  0.58           H  
ATOM   1835  HA  ALA A 110      13.358   4.508  18.463  1.00  0.58           H  
ATOM   1836 1HB  ALA A 110      15.110   2.773  18.633  1.00  0.58           H  
ATOM   1837 2HB  ALA A 110      13.556   2.236  19.311  1.00  0.58           H  
ATOM   1838 3HB  ALA A 110      14.070   1.661  17.711  1.00  0.58           H  
ATOM   1839  N   MET A 111      13.815   3.472  15.364  1.00  0.58           N  
ATOM   1840  CA  MET A 111      14.465   3.815  14.102  1.00  0.58           C  
ATOM   1841  C   MET A 111      14.085   5.239  13.705  1.00  0.58           C  
ATOM   1842  O   MET A 111      14.923   6.008  13.228  1.00  0.58           O  
ATOM   1843  CB  MET A 111      14.043   2.812  13.035  1.00  0.58           C  
ATOM   1844  CG  MET A 111      14.793   2.848  11.714  1.00  0.58           C  
ATOM   1845  SD  MET A 111      16.512   2.452  11.881  1.00  0.58           S  
ATOM   1846  CE  MET A 111      16.354   0.752  12.433  1.00  0.58           C  
ATOM   1847  H   MET A 111      13.169   2.686  15.386  1.00  0.58           H  
ATOM   1848  HA  MET A 111      15.542   3.774  14.234  1.00  0.58           H  
ATOM   1849 1HB  MET A 111      14.130   1.805  13.441  1.00  0.58           H  
ATOM   1850 2HB  MET A 111      12.985   2.970  12.808  1.00  0.58           H  
ATOM   1851 1HG  MET A 111      14.335   2.168  10.998  1.00  0.58           H  
ATOM   1852 2HG  MET A 111      14.738   3.846  11.339  1.00  0.58           H  
ATOM   1853 1HE  MET A 111      17.334   0.330  12.648  1.00  0.58           H  
ATOM   1854 2HE  MET A 111      15.749   0.728  13.327  1.00  0.58           H  
ATOM   1855 3HE  MET A 111      15.873   0.174  11.694  1.00  0.58           H  
ATOM   1856  N   ILE A 112      12.818   5.592  13.947  1.00  0.58           N  
ATOM   1857  CA  ILE A 112      12.293   6.928  13.691  1.00  0.58           C  
ATOM   1858  C   ILE A 112      12.935   7.950  14.624  1.00  0.58           C  
ATOM   1859  O   ILE A 112      13.386   9.006  14.168  1.00  0.58           O  
ATOM   1860  CB  ILE A 112      10.756   6.916  13.842  1.00  0.58           C  
ATOM   1861  CG1 ILE A 112      10.138   6.092  12.674  1.00  0.58           C  
ATOM   1862  CG2 ILE A 112      10.174   8.302  13.938  1.00  0.58           C  
ATOM   1863  CD1 ILE A 112       8.682   5.737  12.849  1.00  0.58           C  
ATOM   1864  H   ILE A 112      12.177   4.883  14.312  1.00  0.58           H  
ATOM   1865  HA  ILE A 112      12.534   7.203  12.669  1.00  0.58           H  
ATOM   1866  HB  ILE A 112      10.507   6.389  14.752  1.00  0.58           H  
ATOM   1867 1HG1 ILE A 112      10.218   6.667  11.773  1.00  0.58           H  
ATOM   1868 2HG1 ILE A 112      10.708   5.171  12.554  1.00  0.58           H  
ATOM   1869 1HG2 ILE A 112       9.101   8.231  14.071  1.00  0.58           H  
ATOM   1870 2HG2 ILE A 112      10.608   8.826  14.790  1.00  0.58           H  
ATOM   1871 3HG2 ILE A 112      10.380   8.832  13.062  1.00  0.58           H  
ATOM   1872 1HD1 ILE A 112       8.344   5.172  11.984  1.00  0.58           H  
ATOM   1873 2HD1 ILE A 112       8.564   5.129  13.749  1.00  0.58           H  
ATOM   1874 3HD1 ILE A 112       8.092   6.646  12.940  1.00  0.58           H  
ATOM   1875  N   LYS A 113      13.028   7.636  15.921  1.00  0.59           N  
ATOM   1876  CA  LYS A 113      13.649   8.569  16.854  1.00  0.59           C  
ATOM   1877  C   LYS A 113      15.112   8.810  16.505  1.00  0.59           C  
ATOM   1878  O   LYS A 113      15.569   9.956  16.490  1.00  0.59           O  
ATOM   1879  CB  LYS A 113      13.550   8.056  18.297  1.00  0.59           C  
ATOM   1880  CG  LYS A 113      12.145   8.099  18.912  1.00  0.59           C  
ATOM   1881  CD  LYS A 113      12.155   7.559  20.347  1.00  0.59           C  
ATOM   1882  CE  LYS A 113      10.772   7.591  20.979  1.00  0.59           C  
ATOM   1883  NZ  LYS A 113      10.778   7.065  22.389  1.00  0.59           N  
ATOM   1884  H   LYS A 113      12.636   6.753  16.257  1.00  0.59           H  
ATOM   1885  HA  LYS A 113      13.125   9.523  16.785  1.00  0.59           H  
ATOM   1886 1HB  LYS A 113      13.887   7.019  18.325  1.00  0.59           H  
ATOM   1887 2HB  LYS A 113      14.222   8.631  18.936  1.00  0.59           H  
ATOM   1888 1HG  LYS A 113      11.781   9.127  18.919  1.00  0.59           H  
ATOM   1889 2HG  LYS A 113      11.465   7.495  18.309  1.00  0.59           H  
ATOM   1890 1HD  LYS A 113      12.472   6.519  20.325  1.00  0.59           H  
ATOM   1891 2HD  LYS A 113      12.852   8.124  20.965  1.00  0.59           H  
ATOM   1892 1HE  LYS A 113      10.395   8.608  20.983  1.00  0.59           H  
ATOM   1893 2HE  LYS A 113      10.118   6.990  20.387  1.00  0.59           H  
ATOM   1894 1HZ  LYS A 113       9.838   7.092  22.753  1.00  0.59           H  
ATOM   1895 2HZ  LYS A 113      11.132   6.086  22.450  1.00  0.59           H  
ATOM   1896 3HZ  LYS A 113      11.376   7.646  22.957  1.00  0.59           H  
ATOM   1897  N   VAL A 114      15.834   7.750  16.147  1.00  0.60           N  
ATOM   1898  CA  VAL A 114      17.236   7.904  15.800  1.00  0.60           C  
ATOM   1899  C   VAL A 114      17.379   8.712  14.510  1.00  0.60           C  
ATOM   1900  O   VAL A 114      18.216   9.616  14.438  1.00  0.60           O  
ATOM   1901  CB  VAL A 114      17.934   6.528  15.719  1.00  0.60           C  
ATOM   1902  CG1 VAL A 114      19.355   6.666  15.162  1.00  0.60           C  
ATOM   1903  CG2 VAL A 114      18.004   5.918  17.139  1.00  0.60           C  
ATOM   1904  H   VAL A 114      15.416   6.819  16.155  1.00  0.60           H  
ATOM   1905  HA  VAL A 114      17.722   8.461  16.601  1.00  0.60           H  
ATOM   1906  HB  VAL A 114      17.364   5.871  15.052  1.00  0.60           H  
ATOM   1907 1HG1 VAL A 114      19.826   5.683  15.120  1.00  0.60           H  
ATOM   1908 2HG1 VAL A 114      19.307   7.090  14.162  1.00  0.60           H  
ATOM   1909 3HG1 VAL A 114      19.940   7.319  15.809  1.00  0.60           H  
ATOM   1910 1HG2 VAL A 114      18.489   4.960  17.091  1.00  0.60           H  
ATOM   1911 2HG2 VAL A 114      18.576   6.579  17.790  1.00  0.60           H  
ATOM   1912 3HG2 VAL A 114      17.000   5.801  17.538  1.00  0.60           H  
ATOM   1913  N   ALA A 115      16.543   8.422  13.499  1.00  0.60           N  
ATOM   1914  CA  ALA A 115      16.583   9.177  12.251  1.00  0.60           C  
ATOM   1915  C   ALA A 115      16.310  10.662  12.500  1.00  0.60           C  
ATOM   1916  O   ALA A 115      16.954  11.517  11.888  1.00  0.60           O  
ATOM   1917  CB  ALA A 115      15.559   8.628  11.278  1.00  0.60           C  
ATOM   1918  H   ALA A 115      15.877   7.656  13.583  1.00  0.60           H  
ATOM   1919  HA  ALA A 115      17.577   9.078  11.824  1.00  0.60           H  
ATOM   1920 1HB  ALA A 115      15.605   9.187  10.355  1.00  0.60           H  
ATOM   1921 2HB  ALA A 115      15.762   7.576  11.083  1.00  0.60           H  
ATOM   1922 3HB  ALA A 115      14.562   8.730  11.708  1.00  0.60           H  
ATOM   1923  N   LYS A 116      15.409  10.978  13.437  1.00  0.61           N  
ATOM   1924  CA  LYS A 116      15.112  12.373  13.743  1.00  0.61           C  
ATOM   1925  C   LYS A 116      16.298  13.057  14.405  1.00  0.61           C  
ATOM   1926  O   LYS A 116      16.645  14.189  14.066  1.00  0.61           O  
ATOM   1927  CB  LYS A 116      13.902  12.490  14.675  1.00  0.61           C  
ATOM   1928  CG  LYS A 116      13.529  13.952  15.030  1.00  0.61           C  
ATOM   1929  CD  LYS A 116      13.008  14.737  13.815  1.00  0.61           C  
ATOM   1930  CE  LYS A 116      12.639  16.170  14.175  1.00  0.61           C  
ATOM   1931  NZ  LYS A 116      12.110  16.917  12.995  1.00  0.61           N  
ATOM   1932  H   LYS A 116      14.885  10.240  13.908  1.00  0.61           H  
ATOM   1933  HA  LYS A 116      14.903  12.895  12.812  1.00  0.61           H  
ATOM   1934 1HB  LYS A 116      13.039  12.002  14.229  1.00  0.61           H  
ATOM   1935 2HB  LYS A 116      14.119  11.966  15.609  1.00  0.61           H  
ATOM   1936 1HG  LYS A 116      12.764  13.945  15.803  1.00  0.61           H  
ATOM   1937 2HG  LYS A 116      14.413  14.453  15.423  1.00  0.61           H  
ATOM   1938 1HD  LYS A 116      13.759  14.744  13.022  1.00  0.61           H  
ATOM   1939 2HD  LYS A 116      12.108  14.257  13.437  1.00  0.61           H  
ATOM   1940 1HE  LYS A 116      11.885  16.160  14.958  1.00  0.61           H  
ATOM   1941 2HE  LYS A 116      13.528  16.682  14.545  1.00  0.61           H  
ATOM   1942 1HZ  LYS A 116      11.879  17.861  13.268  1.00  0.61           H  
ATOM   1943 2HZ  LYS A 116      12.813  16.943  12.253  1.00  0.61           H  
ATOM   1944 3HZ  LYS A 116      11.276  16.452  12.652  1.00  0.61           H  
ATOM   1945  N   GLU A 117      16.926  12.381  15.366  1.00  0.62           N  
ATOM   1946  CA  GLU A 117      18.081  12.955  16.044  1.00  0.62           C  
ATOM   1947  C   GLU A 117      19.281  13.140  15.116  1.00  0.62           C  
ATOM   1948  O   GLU A 117      20.008  14.130  15.223  1.00  0.62           O  
ATOM   1949  CB  GLU A 117      18.489  12.094  17.242  1.00  0.62           C  
ATOM   1950  CG  GLU A 117      17.530  12.154  18.427  1.00  0.62           C  
ATOM   1951  CD  GLU A 117      17.916  11.217  19.531  1.00  0.62           C  
ATOM   1952  OE1 GLU A 117      18.677  10.301  19.284  1.00  0.62           O  
ATOM   1953  OE2 GLU A 117      17.451  11.384  20.648  1.00  0.62           O  
ATOM   1954  H   GLU A 117      16.589  11.453  15.631  1.00  0.62           H  
ATOM   1955  HA  GLU A 117      17.797  13.937  16.413  1.00  0.62           H  
ATOM   1956 1HB  GLU A 117      18.552  11.048  16.923  1.00  0.62           H  
ATOM   1957 2HB  GLU A 117      19.477  12.391  17.585  1.00  0.62           H  
ATOM   1958 1HG  GLU A 117      17.504  13.170  18.816  1.00  0.62           H  
ATOM   1959 2HG  GLU A 117      16.528  11.900  18.078  1.00  0.62           H  
ATOM   1960  N   ARG A 118      19.497  12.193  14.203  1.00  0.64           N  
ATOM   1961  CA  ARG A 118      20.647  12.267  13.311  1.00  0.64           C  
ATOM   1962  C   ARG A 118      20.456  13.151  12.082  1.00  0.64           C  
ATOM   1963  O   ARG A 118      21.401  13.823  11.657  1.00  0.64           O  
ATOM   1964  CB  ARG A 118      21.049  10.885  12.847  1.00  0.64           C  
ATOM   1965  CG  ARG A 118      21.665  10.008  13.898  1.00  0.64           C  
ATOM   1966  CD  ARG A 118      22.010   8.691  13.349  1.00  0.64           C  
ATOM   1967  NE  ARG A 118      22.999   8.796  12.271  1.00  0.64           N  
ATOM   1968  CZ  ARG A 118      24.320   8.900  12.418  1.00  0.64           C  
ATOM   1969  NH1 ARG A 118      24.899   8.906  13.602  1.00  0.64           N  
ATOM   1970  NH2 ARG A 118      25.019   9.001  11.321  1.00  0.64           N  
ATOM   1971  H   ARG A 118      18.878  11.379  14.165  1.00  0.64           H  
ATOM   1972  HA  ARG A 118      21.477  12.673  13.888  1.00  0.64           H  
ATOM   1973 1HB  ARG A 118      20.161  10.368  12.479  1.00  0.64           H  
ATOM   1974 2HB  ARG A 118      21.750  10.969  12.021  1.00  0.64           H  
ATOM   1975 1HG  ARG A 118      22.567  10.474  14.286  1.00  0.64           H  
ATOM   1976 2HG  ARG A 118      20.945   9.863  14.710  1.00  0.64           H  
ATOM   1977 1HD  ARG A 118      22.412   8.047  14.130  1.00  0.64           H  
ATOM   1978 2HD  ARG A 118      21.107   8.245  12.933  1.00  0.64           H  
ATOM   1979  HE  ARG A 118      22.679   8.782  11.300  1.00  0.64           H  
ATOM   1980 1HH1 ARG A 118      24.344   8.824  14.439  1.00  0.64           H  
ATOM   1981 2HH1 ARG A 118      25.911   8.979  13.666  1.00  0.64           H  
ATOM   1982 1HH2 ARG A 118      24.504   8.991  10.438  1.00  0.64           H  
ATOM   1983 2HH2 ARG A 118      26.030   9.092  11.354  1.00  0.64           H  
ATOM   1984  N   TYR A 119      19.250  13.183  11.506  1.00  0.65           N  
ATOM   1985  CA  TYR A 119      19.063  13.965  10.296  1.00  0.65           C  
ATOM   1986  C   TYR A 119      17.832  14.886  10.425  1.00  0.65           C  
ATOM   1987  O   TYR A 119      16.934  14.834   9.579  1.00  0.65           O  
ATOM   1988  CB  TYR A 119      18.850  12.991   9.134  1.00  0.65           C  
ATOM   1989  CG  TYR A 119      19.894  11.898   9.079  1.00  0.65           C  
ATOM   1990  CD1 TYR A 119      19.545  10.643   9.550  1.00  0.65           C  
ATOM   1991  CD2 TYR A 119      21.182  12.137   8.623  1.00  0.65           C  
ATOM   1992  CE1 TYR A 119      20.462   9.636   9.578  1.00  0.65           C  
ATOM   1993  CE2 TYR A 119      22.115  11.110   8.651  1.00  0.65           C  
ATOM   1994  CZ  TYR A 119      21.757   9.873   9.134  1.00  0.65           C  
ATOM   1995  OH  TYR A 119      22.675   8.854   9.210  1.00  0.65           O  
ATOM   1996  H   TYR A 119      18.473  12.631  11.868  1.00  0.65           H  
ATOM   1997  HA  TYR A 119      19.944  14.563  10.104  1.00  0.65           H  
ATOM   1998 1HB  TYR A 119      17.872  12.518   9.226  1.00  0.65           H  
ATOM   1999 2HB  TYR A 119      18.873  13.536   8.193  1.00  0.65           H  
ATOM   2000  HD1 TYR A 119      18.528  10.468   9.918  1.00  0.65           H  
ATOM   2001  HD2 TYR A 119      21.461  13.121   8.255  1.00  0.65           H  
ATOM   2002  HE1 TYR A 119      20.186   8.658   9.966  1.00  0.65           H  
ATOM   2003  HE2 TYR A 119      23.132  11.288   8.305  1.00  0.65           H  
ATOM   2004  HH  TYR A 119      23.088   8.709   8.317  1.00  0.65           H  
ATOM   2005  N   PRO A 120      17.813  15.832  11.395  1.00  0.67           N  
ATOM   2006  CA  PRO A 120      16.679  16.681  11.734  1.00  0.67           C  
ATOM   2007  C   PRO A 120      16.270  17.628  10.619  1.00  0.67           C  
ATOM   2008  O   PRO A 120      15.136  18.108  10.582  1.00  0.67           O  
ATOM   2009  CB  PRO A 120      17.203  17.473  12.938  1.00  0.67           C  
ATOM   2010  CG  PRO A 120      18.708  17.451  12.792  1.00  0.67           C  
ATOM   2011  CD  PRO A 120      19.016  16.109  12.200  1.00  0.67           C  
ATOM   2012  HA  PRO A 120      15.835  16.039  12.030  1.00  0.67           H  
ATOM   2013 1HB  PRO A 120      16.790  18.491  12.925  1.00  0.67           H  
ATOM   2014 2HB  PRO A 120      16.868  16.995  13.873  1.00  0.67           H  
ATOM   2015 1HG  PRO A 120      19.041  18.284  12.159  1.00  0.67           H  
ATOM   2016 2HG  PRO A 120      19.183  17.589  13.776  1.00  0.67           H  
ATOM   2017 1HD  PRO A 120      19.927  16.169  11.600  1.00  0.67           H  
ATOM   2018 2HD  PRO A 120      19.095  15.389  13.027  1.00  0.67           H  
ATOM   2019  N   GLU A 121      17.198  17.887   9.696  1.00  0.68           N  
ATOM   2020  CA  GLU A 121      16.969  18.788   8.581  1.00  0.68           C  
ATOM   2021  C   GLU A 121      16.314  18.093   7.390  1.00  0.68           C  
ATOM   2022  O   GLU A 121      15.879  18.743   6.440  1.00  0.68           O  
ATOM   2023  CB  GLU A 121      18.298  19.407   8.137  1.00  0.68           C  
ATOM   2024  CG  GLU A 121      18.947  20.303   9.187  1.00  0.68           C  
ATOM   2025  CD  GLU A 121      20.275  20.883   8.751  1.00  0.68           C  
ATOM   2026  OE1 GLU A 121      20.704  20.592   7.661  1.00  0.68           O  
ATOM   2027  OE2 GLU A 121      20.855  21.619   9.516  1.00  0.68           O  
ATOM   2028  H   GLU A 121      18.106  17.459   9.782  1.00  0.68           H  
ATOM   2029  HA  GLU A 121      16.306  19.586   8.914  1.00  0.68           H  
ATOM   2030 1HB  GLU A 121      18.999  18.607   7.895  1.00  0.68           H  
ATOM   2031 2HB  GLU A 121      18.144  19.993   7.232  1.00  0.68           H  
ATOM   2032 1HG  GLU A 121      18.264  21.120   9.422  1.00  0.68           H  
ATOM   2033 2HG  GLU A 121      19.093  19.721  10.095  1.00  0.68           H  
ATOM   2034  N   LYS A 122      16.284  16.759   7.426  1.00  0.69           N  
ATOM   2035  CA  LYS A 122      15.728  15.976   6.331  1.00  0.69           C  
ATOM   2036  C   LYS A 122      14.479  15.253   6.803  1.00  0.69           C  
ATOM   2037  O   LYS A 122      13.504  15.069   6.056  1.00  0.69           O  
ATOM   2038  CB  LYS A 122      16.757  14.963   5.836  1.00  0.69           C  
ATOM   2039  CG  LYS A 122      18.076  15.579   5.339  1.00  0.69           C  
ATOM   2040  CD  LYS A 122      17.874  16.440   4.102  1.00  0.69           C  
ATOM   2041  CE  LYS A 122      19.204  16.961   3.566  1.00  0.69           C  
ATOM   2042  NZ  LYS A 122      19.020  17.836   2.369  1.00  0.69           N  
ATOM   2043  H   LYS A 122      16.639  16.269   8.240  1.00  0.69           H  
ATOM   2044  HA  LYS A 122      15.454  16.647   5.517  1.00  0.69           H  
ATOM   2045 1HB  LYS A 122      16.996  14.271   6.647  1.00  0.69           H  
ATOM   2046 2HB  LYS A 122      16.330  14.378   5.024  1.00  0.69           H  
ATOM   2047 1HG  LYS A 122      18.496  16.204   6.132  1.00  0.69           H  
ATOM   2048 2HG  LYS A 122      18.788  14.799   5.115  1.00  0.69           H  
ATOM   2049 1HD  LYS A 122      17.383  15.851   3.326  1.00  0.69           H  
ATOM   2050 2HD  LYS A 122      17.233  17.290   4.349  1.00  0.69           H  
ATOM   2051 1HE  LYS A 122      19.701  17.534   4.349  1.00  0.69           H  
ATOM   2052 2HE  LYS A 122      19.834  16.115   3.292  1.00  0.69           H  
ATOM   2053 1HZ  LYS A 122      19.919  18.162   2.045  1.00  0.69           H  
ATOM   2054 2HZ  LYS A 122      18.567  17.311   1.633  1.00  0.69           H  
ATOM   2055 3HZ  LYS A 122      18.444  18.629   2.620  1.00  0.69           H  
ATOM   2056  N   PHE A 123      14.475  14.865   8.073  1.00  0.68           N  
ATOM   2057  CA  PHE A 123      13.389  14.058   8.594  1.00  0.68           C  
ATOM   2058  C   PHE A 123      12.213  14.923   9.057  1.00  0.68           C  
ATOM   2059  O   PHE A 123      11.933  15.048  10.255  1.00  0.68           O  
ATOM   2060  CB  PHE A 123      13.931  13.193   9.724  1.00  0.68           C  
ATOM   2061  CG  PHE A 123      13.103  12.000  10.067  1.00  0.68           C  
ATOM   2062  CD1 PHE A 123      12.958  10.964   9.176  1.00  0.68           C  
ATOM   2063  CD2 PHE A 123      12.507  11.894  11.275  1.00  0.68           C  
ATOM   2064  CE1 PHE A 123      12.218   9.858   9.507  1.00  0.68           C  
ATOM   2065  CE2 PHE A 123      11.781  10.807  11.611  1.00  0.68           C  
ATOM   2066  CZ  PHE A 123      11.638   9.780  10.718  1.00  0.68           C  
ATOM   2067  H   PHE A 123      15.276  15.055   8.670  1.00  0.68           H  
ATOM   2068  HA  PHE A 123      13.041  13.402   7.799  1.00  0.68           H  
ATOM   2069 1HB  PHE A 123      14.936  12.847   9.466  1.00  0.68           H  
ATOM   2070 2HB  PHE A 123      14.032  13.804  10.619  1.00  0.68           H  
ATOM   2071  HD1 PHE A 123      13.437  11.036   8.205  1.00  0.68           H  
ATOM   2072  HD2 PHE A 123      12.618  12.691  11.972  1.00  0.68           H  
ATOM   2073  HE1 PHE A 123      12.089   9.047   8.804  1.00  0.68           H  
ATOM   2074  HE2 PHE A 123      11.318  10.764  12.595  1.00  0.68           H  
ATOM   2075  HZ  PHE A 123      11.058   8.907  10.973  1.00  0.68           H  
ATOM   2076  N   ASP A 124      11.548  15.535   8.079  1.00  0.66           N  
ATOM   2077  CA  ASP A 124      10.379  16.390   8.268  1.00  0.66           C  
ATOM   2078  C   ASP A 124       9.161  15.506   8.454  1.00  0.66           C  
ATOM   2079  O   ASP A 124       9.250  14.294   8.260  1.00  0.66           O  
ATOM   2080  CB  ASP A 124      10.208  17.381   7.095  1.00  0.66           C  
ATOM   2081  CG  ASP A 124       9.304  18.627   7.403  1.00  0.66           C  
ATOM   2082  OD1 ASP A 124       8.705  18.669   8.460  1.00  0.66           O  
ATOM   2083  OD2 ASP A 124       9.234  19.501   6.572  1.00  0.66           O  
ATOM   2084  H   ASP A 124      11.906  15.372   7.136  1.00  0.66           H  
ATOM   2085  HA  ASP A 124      10.518  16.974   9.182  1.00  0.66           H  
ATOM   2086 1HB  ASP A 124      11.194  17.739   6.789  1.00  0.66           H  
ATOM   2087 2HB  ASP A 124       9.783  16.851   6.242  1.00  0.66           H  
ATOM   2088  N   GLU A 125       8.031  16.100   8.808  1.00  0.64           N  
ATOM   2089  CA  GLU A 125       6.798  15.345   9.013  1.00  0.64           C  
ATOM   2090  C   GLU A 125       6.445  14.451   7.823  1.00  0.64           C  
ATOM   2091  O   GLU A 125       6.085  13.288   8.000  1.00  0.64           O  
ATOM   2092  CB  GLU A 125       5.638  16.308   9.291  1.00  0.64           C  
ATOM   2093  CG  GLU A 125       4.303  15.629   9.535  1.00  0.64           C  
ATOM   2094  CD  GLU A 125       3.174  16.599   9.853  1.00  0.64           C  
ATOM   2095  OE1 GLU A 125       3.425  17.775   9.953  1.00  0.64           O  
ATOM   2096  OE2 GLU A 125       2.049  16.147   9.962  1.00  0.64           O  
ATOM   2097  H   GLU A 125       8.054  17.112   8.932  1.00  0.64           H  
ATOM   2098  HA  GLU A 125       6.935  14.707   9.888  1.00  0.64           H  
ATOM   2099 1HB  GLU A 125       5.868  16.911  10.166  1.00  0.64           H  
ATOM   2100 2HB  GLU A 125       5.521  16.989   8.447  1.00  0.64           H  
ATOM   2101 1HG  GLU A 125       4.037  15.064   8.638  1.00  0.64           H  
ATOM   2102 2HG  GLU A 125       4.410  14.924  10.355  1.00  0.64           H  
ATOM   2103  N   GLU A 126       6.573  14.969   6.603  1.00  0.62           N  
ATOM   2104  CA  GLU A 126       6.258  14.165   5.424  1.00  0.62           C  
ATOM   2105  C   GLU A 126       7.141  12.912   5.347  1.00  0.62           C  
ATOM   2106  O   GLU A 126       6.665  11.817   5.024  1.00  0.62           O  
ATOM   2107  CB  GLU A 126       6.427  14.992   4.152  1.00  0.62           C  
ATOM   2108  CG  GLU A 126       6.046  14.260   2.884  1.00  0.62           C  
ATOM   2109  CD  GLU A 126       6.206  15.093   1.630  1.00  0.62           C  
ATOM   2110  OE1 GLU A 126       6.622  16.225   1.732  1.00  0.62           O  
ATOM   2111  OE2 GLU A 126       5.907  14.594   0.571  1.00  0.62           O  
ATOM   2112  H   GLU A 126       6.880  15.928   6.504  1.00  0.62           H  
ATOM   2113  HA  GLU A 126       5.219  13.840   5.498  1.00  0.62           H  
ATOM   2114 1HB  GLU A 126       5.818  15.893   4.222  1.00  0.62           H  
ATOM   2115 2HB  GLU A 126       7.467  15.302   4.060  1.00  0.62           H  
ATOM   2116 1HG  GLU A 126       6.661  13.377   2.811  1.00  0.62           H  
ATOM   2117 2HG  GLU A 126       5.008  13.936   2.968  1.00  0.62           H  
ATOM   2118  N   THR A 127       8.436  13.092   5.632  1.00  0.60           N  
ATOM   2119  CA  THR A 127       9.406  12.009   5.585  1.00  0.60           C  
ATOM   2120  C   THR A 127       9.093  11.004   6.679  1.00  0.60           C  
ATOM   2121  O   THR A 127       9.118   9.793   6.444  1.00  0.60           O  
ATOM   2122  CB  THR A 127      10.849  12.515   5.766  1.00  0.60           C  
ATOM   2123  OG1 THR A 127      11.193  13.448   4.721  1.00  0.60           O  
ATOM   2124  CG2 THR A 127      11.826  11.325   5.709  1.00  0.60           C  
ATOM   2125  H   THR A 127       8.745  14.011   5.909  1.00  0.60           H  
ATOM   2126  HA  THR A 127       9.326  11.506   4.623  1.00  0.60           H  
ATOM   2127  HB  THR A 127      10.937  13.009   6.728  1.00  0.60           H  
ATOM   2128  HG1 THR A 127      12.050  13.874   4.927  1.00  0.60           H  
ATOM   2129 1HG2 THR A 127      12.847  11.685   5.846  1.00  0.60           H  
ATOM   2130 2HG2 THR A 127      11.581  10.617   6.500  1.00  0.60           H  
ATOM   2131 3HG2 THR A 127      11.745  10.828   4.742  1.00  0.60           H  
ATOM   2132  N   GLN A 128       8.794  11.511   7.882  1.00  0.58           N  
ATOM   2133  CA  GLN A 128       8.488  10.638   9.001  1.00  0.58           C  
ATOM   2134  C   GLN A 128       7.284   9.776   8.700  1.00  0.58           C  
ATOM   2135  O   GLN A 128       7.307   8.575   8.965  1.00  0.58           O  
ATOM   2136  CB  GLN A 128       8.248  11.418  10.297  1.00  0.58           C  
ATOM   2137  CG  GLN A 128       7.974  10.493  11.491  1.00  0.58           C  
ATOM   2138  CD  GLN A 128       7.848  11.214  12.821  1.00  0.58           C  
ATOM   2139  OE1 GLN A 128       8.362  12.319  13.013  1.00  0.58           O  
ATOM   2140  NE2 GLN A 128       7.154  10.580  13.762  1.00  0.58           N  
ATOM   2141  H   GLN A 128       8.793  12.521   8.015  1.00  0.58           H  
ATOM   2142  HA  GLN A 128       9.331   9.974   9.155  1.00  0.58           H  
ATOM   2143 1HB  GLN A 128       9.117  12.041  10.516  1.00  0.58           H  
ATOM   2144 2HB  GLN A 128       7.391  12.085  10.165  1.00  0.58           H  
ATOM   2145 1HG  GLN A 128       7.032   9.974  11.303  1.00  0.58           H  
ATOM   2146 2HG  GLN A 128       8.775   9.772  11.565  1.00  0.58           H  
ATOM   2147 1HE2 GLN A 128       7.031  10.999  14.663  1.00  0.58           H  
ATOM   2148 2HE2 GLN A 128       6.751   9.685  13.570  1.00  0.58           H  
ATOM   2149  N   LYS A 129       6.238  10.366   8.122  1.00  0.57           N  
ATOM   2150  CA  LYS A 129       5.060   9.582   7.785  1.00  0.57           C  
ATOM   2151  C   LYS A 129       5.383   8.539   6.719  1.00  0.57           C  
ATOM   2152  O   LYS A 129       4.942   7.392   6.809  1.00  0.57           O  
ATOM   2153  CB  LYS A 129       3.923  10.497   7.337  1.00  0.57           C  
ATOM   2154  CG  LYS A 129       3.315  11.307   8.476  1.00  0.57           C  
ATOM   2155  CD  LYS A 129       2.207  12.232   8.000  1.00  0.57           C  
ATOM   2156  CE  LYS A 129       1.596  12.991   9.173  1.00  0.57           C  
ATOM   2157  NZ  LYS A 129       0.565  13.975   8.737  1.00  0.57           N  
ATOM   2158  H   LYS A 129       6.253  11.368   7.931  1.00  0.57           H  
ATOM   2159  HA  LYS A 129       4.736   9.054   8.680  1.00  0.57           H  
ATOM   2160 1HB  LYS A 129       4.310  11.205   6.593  1.00  0.57           H  
ATOM   2161 2HB  LYS A 129       3.140   9.911   6.860  1.00  0.57           H  
ATOM   2162 1HG  LYS A 129       2.915  10.629   9.229  1.00  0.57           H  
ATOM   2163 2HG  LYS A 129       4.098  11.911   8.938  1.00  0.57           H  
ATOM   2164 1HD  LYS A 129       2.622  12.949   7.290  1.00  0.57           H  
ATOM   2165 2HD  LYS A 129       1.431  11.653   7.505  1.00  0.57           H  
ATOM   2166 1HE  LYS A 129       1.134  12.280   9.853  1.00  0.57           H  
ATOM   2167 2HE  LYS A 129       2.382  13.515   9.701  1.00  0.57           H  
ATOM   2168 1HZ  LYS A 129       0.192  14.458   9.551  1.00  0.57           H  
ATOM   2169 2HZ  LYS A 129       0.989  14.654   8.112  1.00  0.57           H  
ATOM   2170 3HZ  LYS A 129      -0.179  13.498   8.258  1.00  0.57           H  
ATOM   2171  N   ALA A 130       6.195   8.903   5.722  1.00  0.57           N  
ATOM   2172  CA  ALA A 130       6.558   7.926   4.702  1.00  0.57           C  
ATOM   2173  C   ALA A 130       7.319   6.754   5.328  1.00  0.57           C  
ATOM   2174  O   ALA A 130       7.088   5.585   4.983  1.00  0.57           O  
ATOM   2175  CB  ALA A 130       7.418   8.593   3.644  1.00  0.57           C  
ATOM   2176  H   ALA A 130       6.533   9.864   5.646  1.00  0.57           H  
ATOM   2177  HA  ALA A 130       5.648   7.548   4.243  1.00  0.57           H  
ATOM   2178 1HB  ALA A 130       7.670   7.873   2.871  1.00  0.57           H  
ATOM   2179 2HB  ALA A 130       6.864   9.419   3.199  1.00  0.57           H  
ATOM   2180 3HB  ALA A 130       8.331   8.973   4.100  1.00  0.57           H  
ATOM   2181  N   PHE A 131       8.182   7.062   6.294  1.00  0.57           N  
ATOM   2182  CA  PHE A 131       9.014   6.069   6.954  1.00  0.57           C  
ATOM   2183  C   PHE A 131       8.140   5.189   7.825  1.00  0.57           C  
ATOM   2184  O   PHE A 131       8.268   3.966   7.796  1.00  0.57           O  
ATOM   2185  CB  PHE A 131      10.100   6.773   7.751  1.00  0.57           C  
ATOM   2186  CG  PHE A 131      11.213   5.912   8.192  1.00  0.57           C  
ATOM   2187  CD1 PHE A 131      11.677   4.943   7.337  1.00  0.57           C  
ATOM   2188  CD2 PHE A 131      11.869   6.123   9.381  1.00  0.57           C  
ATOM   2189  CE1 PHE A 131      12.759   4.181   7.660  1.00  0.57           C  
ATOM   2190  CE2 PHE A 131      12.959   5.370   9.723  1.00  0.57           C  
ATOM   2191  CZ  PHE A 131      13.411   4.383   8.846  1.00  0.57           C  
ATOM   2192  H   PHE A 131       8.320   8.048   6.533  1.00  0.57           H  
ATOM   2193  HA  PHE A 131       9.475   5.429   6.213  1.00  0.57           H  
ATOM   2194 1HB  PHE A 131      10.512   7.586   7.150  1.00  0.57           H  
ATOM   2195 2HB  PHE A 131       9.656   7.231   8.639  1.00  0.57           H  
ATOM   2196  HD1 PHE A 131      11.167   4.794   6.393  1.00  0.57           H  
ATOM   2197  HD2 PHE A 131      11.529   6.903  10.037  1.00  0.57           H  
ATOM   2198  HE1 PHE A 131      13.107   3.432   6.964  1.00  0.57           H  
ATOM   2199  HE2 PHE A 131      13.470   5.560  10.666  1.00  0.57           H  
ATOM   2200  HZ  PHE A 131      14.277   3.782   9.085  1.00  0.57           H  
ATOM   2201  N   LYS A 132       7.221   5.811   8.568  1.00  0.57           N  
ATOM   2202  CA  LYS A 132       6.313   5.051   9.402  1.00  0.57           C  
ATOM   2203  C   LYS A 132       5.544   4.070   8.545  1.00  0.57           C  
ATOM   2204  O   LYS A 132       5.476   2.893   8.885  1.00  0.57           O  
ATOM   2205  CB  LYS A 132       5.337   5.960  10.150  1.00  0.57           C  
ATOM   2206  CG  LYS A 132       4.355   5.200  11.042  1.00  0.57           C  
ATOM   2207  CD  LYS A 132       3.430   6.142  11.793  1.00  0.57           C  
ATOM   2208  CE  LYS A 132       2.474   5.377  12.722  1.00  0.57           C  
ATOM   2209  NZ  LYS A 132       1.428   4.587  11.965  1.00  0.57           N  
ATOM   2210  H   LYS A 132       7.162   6.821   8.561  1.00  0.57           H  
ATOM   2211  HA  LYS A 132       6.892   4.484  10.129  1.00  0.57           H  
ATOM   2212 1HB  LYS A 132       5.894   6.670  10.763  1.00  0.57           H  
ATOM   2213 2HB  LYS A 132       4.759   6.536   9.427  1.00  0.57           H  
ATOM   2214 1HG  LYS A 132       3.746   4.534  10.419  1.00  0.57           H  
ATOM   2215 2HG  LYS A 132       4.902   4.587  11.756  1.00  0.57           H  
ATOM   2216 1HD  LYS A 132       4.024   6.839  12.385  1.00  0.57           H  
ATOM   2217 2HD  LYS A 132       2.842   6.711  11.073  1.00  0.57           H  
ATOM   2218 1HE  LYS A 132       3.052   4.690  13.338  1.00  0.57           H  
ATOM   2219 2HE  LYS A 132       1.968   6.092  13.369  1.00  0.57           H  
ATOM   2220 1HZ  LYS A 132       0.833   4.112  12.618  1.00  0.57           H  
ATOM   2221 2HZ  LYS A 132       0.876   5.204  11.400  1.00  0.57           H  
ATOM   2222 3HZ  LYS A 132       1.854   3.869  11.345  1.00  0.57           H  
ATOM   2223  N   LYS A 133       4.999   4.530   7.411  1.00  0.57           N  
ATOM   2224  CA  LYS A 133       4.231   3.624   6.572  1.00  0.57           C  
ATOM   2225  C   LYS A 133       5.081   2.470   6.070  1.00  0.57           C  
ATOM   2226  O   LYS A 133       4.619   1.326   6.039  1.00  0.57           O  
ATOM   2227  CB  LYS A 133       3.645   4.347   5.353  1.00  0.57           C  
ATOM   2228  CG  LYS A 133       2.518   5.300   5.636  1.00  0.57           C  
ATOM   2229  CD  LYS A 133       2.040   5.910   4.337  1.00  0.57           C  
ATOM   2230  CE  LYS A 133       0.927   6.915   4.550  1.00  0.57           C  
ATOM   2231  NZ  LYS A 133       0.449   7.469   3.256  1.00  0.57           N  
ATOM   2232  H   LYS A 133       5.087   5.514   7.157  1.00  0.57           H  
ATOM   2233  HA  LYS A 133       3.415   3.220   7.163  1.00  0.57           H  
ATOM   2234 1HB  LYS A 133       4.438   4.919   4.866  1.00  0.57           H  
ATOM   2235 2HB  LYS A 133       3.287   3.611   4.634  1.00  0.57           H  
ATOM   2236 1HG  LYS A 133       1.696   4.767   6.115  1.00  0.57           H  
ATOM   2237 2HG  LYS A 133       2.861   6.088   6.302  1.00  0.57           H  
ATOM   2238 1HD  LYS A 133       2.877   6.420   3.847  1.00  0.57           H  
ATOM   2239 2HD  LYS A 133       1.685   5.123   3.670  1.00  0.57           H  
ATOM   2240 1HE  LYS A 133       0.095   6.440   5.064  1.00  0.57           H  
ATOM   2241 2HE  LYS A 133       1.305   7.733   5.165  1.00  0.57           H  
ATOM   2242 1HZ  LYS A 133      -0.277   8.145   3.410  1.00  0.57           H  
ATOM   2243 2HZ  LYS A 133       1.235   7.916   2.767  1.00  0.57           H  
ATOM   2244 3HZ  LYS A 133       0.097   6.722   2.680  1.00  0.57           H  
ATOM   2245  N   ALA A 134       6.331   2.738   5.700  1.00  0.58           N  
ATOM   2246  CA  ALA A 134       7.197   1.673   5.217  1.00  0.58           C  
ATOM   2247  C   ALA A 134       7.431   0.622   6.303  1.00  0.58           C  
ATOM   2248  O   ALA A 134       7.396  -0.588   6.049  1.00  0.58           O  
ATOM   2249  CB  ALA A 134       8.491   2.273   4.747  1.00  0.58           C  
ATOM   2250  H   ALA A 134       6.676   3.701   5.720  1.00  0.58           H  
ATOM   2251  HA  ALA A 134       6.706   1.189   4.377  1.00  0.58           H  
ATOM   2252 1HB  ALA A 134       9.106   1.525   4.342  1.00  0.58           H  
ATOM   2253 2HB  ALA A 134       8.288   2.991   3.985  1.00  0.58           H  
ATOM   2254 3HB  ALA A 134       8.996   2.763   5.578  1.00  0.58           H  
ATOM   2255  N   LEU A 135       7.626   1.092   7.530  1.00  0.58           N  
ATOM   2256  CA  LEU A 135       7.841   0.225   8.676  1.00  0.58           C  
ATOM   2257  C   LEU A 135       6.562  -0.535   9.026  1.00  0.58           C  
ATOM   2258  O   LEU A 135       6.610  -1.723   9.356  1.00  0.58           O  
ATOM   2259  CB  LEU A 135       8.347   1.097   9.820  1.00  0.58           C  
ATOM   2260  CG  LEU A 135       9.808   1.666   9.607  1.00  0.58           C  
ATOM   2261  CD1 LEU A 135      10.110   2.819  10.553  1.00  0.58           C  
ATOM   2262  CD2 LEU A 135      10.813   0.540   9.885  1.00  0.58           C  
ATOM   2263  H   LEU A 135       7.650   2.105   7.674  1.00  0.58           H  
ATOM   2264  HA  LEU A 135       8.614  -0.497   8.420  1.00  0.58           H  
ATOM   2265 1HB  LEU A 135       7.671   1.943   9.938  1.00  0.58           H  
ATOM   2266 2HB  LEU A 135       8.332   0.512  10.726  1.00  0.58           H  
ATOM   2267  HG  LEU A 135       9.906   2.033   8.584  1.00  0.58           H  
ATOM   2268 1HD1 LEU A 135      11.115   3.174  10.371  1.00  0.58           H  
ATOM   2269 2HD1 LEU A 135       9.410   3.627  10.368  1.00  0.58           H  
ATOM   2270 3HD1 LEU A 135      10.036   2.515  11.567  1.00  0.58           H  
ATOM   2271 1HD2 LEU A 135      11.818   0.922   9.731  1.00  0.58           H  
ATOM   2272 2HD2 LEU A 135      10.708   0.200  10.917  1.00  0.58           H  
ATOM   2273 3HD2 LEU A 135      10.632  -0.295   9.219  1.00  0.58           H  
ATOM   2274  N   ASP A 136       5.406   0.138   8.919  1.00  0.59           N  
ATOM   2275  CA  ASP A 136       4.122  -0.507   9.180  1.00  0.59           C  
ATOM   2276  C   ASP A 136       3.891  -1.602   8.155  1.00  0.59           C  
ATOM   2277  O   ASP A 136       3.444  -2.693   8.506  1.00  0.59           O  
ATOM   2278  CB  ASP A 136       2.952   0.493   9.122  1.00  0.59           C  
ATOM   2279  CG  ASP A 136       2.817   1.516  10.346  1.00  0.59           C  
ATOM   2280  OD1 ASP A 136       3.431   1.324  11.388  1.00  0.59           O  
ATOM   2281  OD2 ASP A 136       2.065   2.474  10.210  1.00  0.59           O  
ATOM   2282  H   ASP A 136       5.424   1.119   8.658  1.00  0.59           H  
ATOM   2283  HA  ASP A 136       4.147  -0.962  10.160  1.00  0.59           H  
ATOM   2284 1HB  ASP A 136       3.043   1.072   8.209  1.00  0.59           H  
ATOM   2285 2HB  ASP A 136       2.019  -0.071   9.046  1.00  0.59           H  
ATOM   2286  N   LEU A 137       4.269  -1.351   6.900  1.00  0.60           N  
ATOM   2287  CA  LEU A 137       4.123  -2.350   5.851  1.00  0.60           C  
ATOM   2288  C   LEU A 137       4.936  -3.584   6.211  1.00  0.60           C  
ATOM   2289  O   LEU A 137       4.437  -4.711   6.151  1.00  0.60           O  
ATOM   2290  CB  LEU A 137       4.573  -1.805   4.491  1.00  0.60           C  
ATOM   2291  CG  LEU A 137       4.499  -2.800   3.346  1.00  0.60           C  
ATOM   2292  CD1 LEU A 137       3.054  -3.236   3.151  1.00  0.60           C  
ATOM   2293  CD2 LEU A 137       5.060  -2.166   2.094  1.00  0.60           C  
ATOM   2294  H   LEU A 137       4.624  -0.425   6.655  1.00  0.60           H  
ATOM   2295  HA  LEU A 137       3.072  -2.633   5.787  1.00  0.60           H  
ATOM   2296 1HB  LEU A 137       3.958  -0.940   4.241  1.00  0.60           H  
ATOM   2297 2HB  LEU A 137       5.602  -1.474   4.571  1.00  0.60           H  
ATOM   2298  HG  LEU A 137       5.090  -3.680   3.596  1.00  0.60           H  
ATOM   2299 1HD1 LEU A 137       2.992  -3.958   2.343  1.00  0.60           H  
ATOM   2300 2HD1 LEU A 137       2.685  -3.694   4.070  1.00  0.60           H  
ATOM   2301 3HD1 LEU A 137       2.445  -2.370   2.908  1.00  0.60           H  
ATOM   2302 1HD2 LEU A 137       5.024  -2.884   1.282  1.00  0.60           H  
ATOM   2303 2HD2 LEU A 137       4.477  -1.285   1.832  1.00  0.60           H  
ATOM   2304 3HD2 LEU A 137       6.093  -1.878   2.273  1.00  0.60           H  
ATOM   2305  N   ILE A 138       6.189  -3.385   6.627  1.00  0.60           N  
ATOM   2306  CA  ILE A 138       6.990  -4.540   6.997  1.00  0.60           C  
ATOM   2307  C   ILE A 138       6.366  -5.289   8.151  1.00  0.60           C  
ATOM   2308  O   ILE A 138       6.249  -6.516   8.109  1.00  0.60           O  
ATOM   2309  CB  ILE A 138       8.417  -4.174   7.426  1.00  0.60           C  
ATOM   2310  CG1 ILE A 138       9.187  -3.681   6.287  1.00  0.60           C  
ATOM   2311  CG2 ILE A 138       9.092  -5.391   8.061  1.00  0.60           C  
ATOM   2312  CD1 ILE A 138      10.495  -3.108   6.715  1.00  0.60           C  
ATOM   2313  H   ILE A 138       6.580  -2.441   6.652  1.00  0.60           H  
ATOM   2314  HA  ILE A 138       7.046  -5.208   6.139  1.00  0.60           H  
ATOM   2315  HB  ILE A 138       8.374  -3.363   8.159  1.00  0.60           H  
ATOM   2316 1HG1 ILE A 138       9.333  -4.500   5.593  1.00  0.60           H  
ATOM   2317 2HG1 ILE A 138       8.621  -2.901   5.773  1.00  0.60           H  
ATOM   2318 1HG2 ILE A 138      10.097  -5.132   8.377  1.00  0.60           H  
ATOM   2319 2HG2 ILE A 138       8.514  -5.714   8.927  1.00  0.60           H  
ATOM   2320 3HG2 ILE A 138       9.134  -6.191   7.340  1.00  0.60           H  
ATOM   2321 1HD1 ILE A 138      11.045  -2.762   5.849  1.00  0.60           H  
ATOM   2322 2HD1 ILE A 138      10.318  -2.279   7.397  1.00  0.60           H  
ATOM   2323 3HD1 ILE A 138      11.072  -3.878   7.219  1.00  0.60           H  
ATOM   2324  N   ARG A 139       5.929  -4.560   9.172  1.00  0.60           N  
ATOM   2325  CA  ARG A 139       5.358  -5.193  10.338  1.00  0.60           C  
ATOM   2326  C   ARG A 139       4.125  -6.011   9.979  1.00  0.60           C  
ATOM   2327  O   ARG A 139       4.004  -7.161  10.402  1.00  0.60           O  
ATOM   2328  CB  ARG A 139       4.979  -4.157  11.375  1.00  0.60           C  
ATOM   2329  CG  ARG A 139       4.555  -4.732  12.706  1.00  0.60           C  
ATOM   2330  CD  ARG A 139       4.362  -3.692  13.747  1.00  0.60           C  
ATOM   2331  NE  ARG A 139       3.222  -2.831  13.481  1.00  0.60           N  
ATOM   2332  CZ  ARG A 139       3.300  -1.555  13.057  1.00  0.60           C  
ATOM   2333  NH1 ARG A 139       4.449  -0.982  12.816  1.00  0.60           N  
ATOM   2334  NH2 ARG A 139       2.216  -0.846  12.860  1.00  0.60           N  
ATOM   2335  H   ARG A 139       6.031  -3.543   9.149  1.00  0.60           H  
ATOM   2336  HA  ARG A 139       6.110  -5.858  10.767  1.00  0.60           H  
ATOM   2337 1HB  ARG A 139       5.794  -3.471  11.520  1.00  0.60           H  
ATOM   2338 2HB  ARG A 139       4.143  -3.571  10.993  1.00  0.60           H  
ATOM   2339 1HG  ARG A 139       3.629  -5.294  12.588  1.00  0.60           H  
ATOM   2340 2HG  ARG A 139       5.343  -5.391  13.050  1.00  0.60           H  
ATOM   2341 1HD  ARG A 139       4.209  -4.179  14.712  1.00  0.60           H  
ATOM   2342 2HD  ARG A 139       5.254  -3.068  13.797  1.00  0.60           H  
ATOM   2343  HE  ARG A 139       2.301  -3.212  13.642  1.00  0.60           H  
ATOM   2344 1HH1 ARG A 139       5.312  -1.481  12.933  1.00  0.60           H  
ATOM   2345 2HH1 ARG A 139       4.433  -0.013  12.461  1.00  0.60           H  
ATOM   2346 1HH2 ARG A 139       1.301  -1.234  13.016  1.00  0.60           H  
ATOM   2347 2HH2 ARG A 139       2.345   0.118  12.531  1.00  0.60           H  
ATOM   2348  N   GLU A 140       3.220  -5.436   9.178  1.00  0.60           N  
ATOM   2349  CA  GLU A 140       2.007  -6.146   8.791  1.00  0.60           C  
ATOM   2350  C   GLU A 140       2.327  -7.390   7.969  1.00  0.60           C  
ATOM   2351  O   GLU A 140       1.713  -8.445   8.172  1.00  0.60           O  
ATOM   2352  CB  GLU A 140       1.056  -5.215   8.019  1.00  0.60           C  
ATOM   2353  CG  GLU A 140       0.392  -4.131   8.896  1.00  0.60           C  
ATOM   2354  CD  GLU A 140      -0.530  -3.189   8.134  1.00  0.60           C  
ATOM   2355  OE1 GLU A 140      -0.585  -3.268   6.928  1.00  0.60           O  
ATOM   2356  OE2 GLU A 140      -1.185  -2.394   8.772  1.00  0.60           O  
ATOM   2357  H   GLU A 140       3.370  -4.486   8.847  1.00  0.60           H  
ATOM   2358  HA  GLU A 140       1.498  -6.464   9.698  1.00  0.60           H  
ATOM   2359 1HB  GLU A 140       1.613  -4.710   7.225  1.00  0.60           H  
ATOM   2360 2HB  GLU A 140       0.270  -5.804   7.549  1.00  0.60           H  
ATOM   2361 1HG  GLU A 140      -0.185  -4.624   9.679  1.00  0.60           H  
ATOM   2362 2HG  GLU A 140       1.175  -3.549   9.380  1.00  0.60           H  
ATOM   2363  N   ARG A 141       3.314  -7.304   7.075  1.00  0.60           N  
ATOM   2364  CA  ARG A 141       3.678  -8.478   6.301  1.00  0.60           C  
ATOM   2365  C   ARG A 141       4.257  -9.552   7.215  1.00  0.60           C  
ATOM   2366  O   ARG A 141       3.906 -10.732   7.100  1.00  0.60           O  
ATOM   2367  CB  ARG A 141       4.677  -8.115   5.219  1.00  0.60           C  
ATOM   2368  CG  ARG A 141       4.116  -7.308   4.044  1.00  0.60           C  
ATOM   2369  CD  ARG A 141       5.195  -6.989   3.107  1.00  0.60           C  
ATOM   2370  NE  ARG A 141       4.784  -6.168   1.978  1.00  0.60           N  
ATOM   2371  CZ  ARG A 141       4.279  -6.629   0.817  1.00  0.60           C  
ATOM   2372  NH1 ARG A 141       4.083  -7.900   0.599  1.00  0.60           N  
ATOM   2373  NH2 ARG A 141       3.980  -5.814  -0.153  1.00  0.60           N  
ATOM   2374  H   ARG A 141       3.796  -6.415   6.915  1.00  0.60           H  
ATOM   2375  HA  ARG A 141       2.780  -8.871   5.825  1.00  0.60           H  
ATOM   2376 1HB  ARG A 141       5.469  -7.510   5.663  1.00  0.60           H  
ATOM   2377 2HB  ARG A 141       5.136  -9.018   4.820  1.00  0.60           H  
ATOM   2378 1HG  ARG A 141       3.361  -7.892   3.522  1.00  0.60           H  
ATOM   2379 2HG  ARG A 141       3.680  -6.376   4.403  1.00  0.60           H  
ATOM   2380 1HD  ARG A 141       5.973  -6.447   3.646  1.00  0.60           H  
ATOM   2381 2HD  ARG A 141       5.616  -7.914   2.717  1.00  0.60           H  
ATOM   2382  HE  ARG A 141       4.929  -5.174   2.060  1.00  0.60           H  
ATOM   2383 1HH1 ARG A 141       4.296  -8.591   1.304  1.00  0.60           H  
ATOM   2384 2HH1 ARG A 141       3.725  -8.161  -0.336  1.00  0.60           H  
ATOM   2385 1HH2 ARG A 141       4.131  -4.820  -0.074  1.00  0.60           H  
ATOM   2386 2HH2 ARG A 141       3.613  -6.216  -1.028  1.00  0.60           H  
ATOM   2387  N   MET A 142       5.103  -9.152   8.172  1.00  0.59           N  
ATOM   2388  CA  MET A 142       5.668 -10.136   9.076  1.00  0.59           C  
ATOM   2389  C   MET A 142       4.580 -10.749   9.934  1.00  0.59           C  
ATOM   2390  O   MET A 142       4.595 -11.953  10.167  1.00  0.59           O  
ATOM   2391  CB  MET A 142       6.782  -9.544   9.931  1.00  0.59           C  
ATOM   2392  CG  MET A 142       8.033  -9.185   9.147  1.00  0.59           C  
ATOM   2393  SD  MET A 142       9.326  -8.486  10.174  1.00  0.59           S  
ATOM   2394  CE  MET A 142       9.859  -9.986  11.025  1.00  0.59           C  
ATOM   2395  H   MET A 142       5.370  -8.169   8.252  1.00  0.59           H  
ATOM   2396  HA  MET A 142       6.102 -10.937   8.478  1.00  0.59           H  
ATOM   2397 1HB  MET A 142       6.417  -8.628  10.396  1.00  0.59           H  
ATOM   2398 2HB  MET A 142       7.049 -10.237  10.729  1.00  0.59           H  
ATOM   2399 1HG  MET A 142       8.423 -10.077   8.659  1.00  0.59           H  
ATOM   2400 2HG  MET A 142       7.780  -8.463   8.377  1.00  0.59           H  
ATOM   2401 1HE  MET A 142      10.667  -9.751  11.722  1.00  0.59           H  
ATOM   2402 2HE  MET A 142       9.021 -10.412  11.573  1.00  0.59           H  
ATOM   2403 3HE  MET A 142      10.217 -10.712  10.291  1.00  0.59           H  
ATOM   2404  N   ALA A 143       3.612  -9.935  10.372  1.00  0.58           N  
ATOM   2405  CA  ALA A 143       2.512 -10.427  11.185  1.00  0.58           C  
ATOM   2406  C   ALA A 143       1.706 -11.467  10.430  1.00  0.58           C  
ATOM   2407  O   ALA A 143       1.299 -12.483  11.000  1.00  0.58           O  
ATOM   2408  CB  ALA A 143       1.594  -9.290  11.580  1.00  0.58           C  
ATOM   2409  H   ALA A 143       3.658  -8.942  10.159  1.00  0.58           H  
ATOM   2410  HA  ALA A 143       2.931 -10.885  12.080  1.00  0.58           H  
ATOM   2411 1HB  ALA A 143       0.788  -9.669  12.204  1.00  0.58           H  
ATOM   2412 2HB  ALA A 143       2.155  -8.547  12.121  1.00  0.58           H  
ATOM   2413 3HB  ALA A 143       1.178  -8.839  10.684  1.00  0.58           H  
ATOM   2414  N   ALA A 144       1.482 -11.226   9.132  1.00  0.58           N  
ATOM   2415  CA  ALA A 144       0.734 -12.174   8.324  1.00  0.58           C  
ATOM   2416  C   ALA A 144       1.460 -13.503   8.282  1.00  0.58           C  
ATOM   2417  O   ALA A 144       0.844 -14.562   8.419  1.00  0.58           O  
ATOM   2418  CB  ALA A 144       0.552 -11.636   6.916  1.00  0.58           C  
ATOM   2419  H   ALA A 144       1.811 -10.356   8.712  1.00  0.58           H  
ATOM   2420  HA  ALA A 144      -0.239 -12.328   8.785  1.00  0.58           H  
ATOM   2421 1HB  ALA A 144      -0.020 -12.349   6.326  1.00  0.58           H  
ATOM   2422 2HB  ALA A 144       0.022 -10.684   6.963  1.00  0.58           H  
ATOM   2423 3HB  ALA A 144       1.528 -11.484   6.459  1.00  0.58           H  
ATOM   2424  N   ILE A 145       2.783 -13.438   8.162  1.00  0.57           N  
ATOM   2425  CA  ILE A 145       3.597 -14.637   8.119  1.00  0.57           C  
ATOM   2426  C   ILE A 145       3.544 -15.322   9.477  1.00  0.57           C  
ATOM   2427  O   ILE A 145       3.387 -16.542   9.560  1.00  0.57           O  
ATOM   2428  CB  ILE A 145       5.029 -14.303   7.706  1.00  0.57           C  
ATOM   2429  CG1 ILE A 145       5.027 -13.815   6.244  1.00  0.57           C  
ATOM   2430  CG2 ILE A 145       5.889 -15.558   7.867  1.00  0.57           C  
ATOM   2431  CD1 ILE A 145       6.323 -13.157   5.821  1.00  0.57           C  
ATOM   2432  H   ILE A 145       3.226 -12.524   8.048  1.00  0.57           H  
ATOM   2433  HA  ILE A 145       3.185 -15.313   7.375  1.00  0.57           H  
ATOM   2434  HB  ILE A 145       5.424 -13.500   8.320  1.00  0.57           H  
ATOM   2435 1HG1 ILE A 145       4.840 -14.665   5.599  1.00  0.57           H  
ATOM   2436 2HG1 ILE A 145       4.216 -13.097   6.110  1.00  0.57           H  
ATOM   2437 1HG2 ILE A 145       6.895 -15.364   7.559  1.00  0.57           H  
ATOM   2438 2HG2 ILE A 145       5.877 -15.861   8.910  1.00  0.57           H  
ATOM   2439 3HG2 ILE A 145       5.483 -16.349   7.263  1.00  0.57           H  
ATOM   2440 1HD1 ILE A 145       6.260 -12.844   4.779  1.00  0.57           H  
ATOM   2441 2HD1 ILE A 145       6.509 -12.285   6.448  1.00  0.57           H  
ATOM   2442 3HD1 ILE A 145       7.108 -13.851   5.943  1.00  0.57           H  
ATOM   2443  N   TYR A 146       3.642 -14.551  10.553  1.00  0.57           N  
ATOM   2444  CA  TYR A 146       3.582 -15.135  11.876  1.00  0.57           C  
ATOM   2445  C   TYR A 146       2.278 -15.915  12.013  1.00  0.57           C  
ATOM   2446  O   TYR A 146       2.255 -17.026  12.552  1.00  0.57           O  
ATOM   2447  CB  TYR A 146       3.628 -14.054  12.970  1.00  0.57           C  
ATOM   2448  CG  TYR A 146       4.940 -13.356  13.198  1.00  0.57           C  
ATOM   2449  CD1 TYR A 146       6.020 -13.545  12.364  1.00  0.57           C  
ATOM   2450  CD2 TYR A 146       5.048 -12.503  14.283  1.00  0.57           C  
ATOM   2451  CE1 TYR A 146       7.200 -12.880  12.627  1.00  0.57           C  
ATOM   2452  CE2 TYR A 146       6.230 -11.851  14.533  1.00  0.57           C  
ATOM   2453  CZ  TYR A 146       7.298 -12.033  13.712  1.00  0.57           C  
ATOM   2454  OH  TYR A 146       8.472 -11.376  13.974  1.00  0.57           O  
ATOM   2455  H   TYR A 146       3.776 -13.546  10.443  1.00  0.57           H  
ATOM   2456  HA  TYR A 146       4.415 -15.826  12.005  1.00  0.57           H  
ATOM   2457 1HB  TYR A 146       2.887 -13.294  12.747  1.00  0.57           H  
ATOM   2458 2HB  TYR A 146       3.343 -14.500  13.910  1.00  0.57           H  
ATOM   2459  HD1 TYR A 146       5.942 -14.218  11.507  1.00  0.57           H  
ATOM   2460  HD2 TYR A 146       4.194 -12.353  14.944  1.00  0.57           H  
ATOM   2461  HE1 TYR A 146       8.042 -13.023  11.993  1.00  0.57           H  
ATOM   2462  HE2 TYR A 146       6.318 -11.189  15.383  1.00  0.57           H  
ATOM   2463  HH  TYR A 146       8.356 -10.819  14.753  1.00  0.57           H  
ATOM   2464  N   LYS A 147       1.167 -15.360  11.502  1.00  0.58           N  
ATOM   2465  CA  LYS A 147      -0.109 -16.060  11.587  1.00  0.58           C  
ATOM   2466  C   LYS A 147      -0.076 -17.365  10.791  1.00  0.58           C  
ATOM   2467  O   LYS A 147      -0.515 -18.406  11.284  1.00  0.58           O  
ATOM   2468  CB  LYS A 147      -1.254 -15.170  11.105  1.00  0.58           C  
ATOM   2469  CG  LYS A 147      -1.592 -14.013  12.036  1.00  0.58           C  
ATOM   2470  CD  LYS A 147      -2.706 -13.157  11.465  1.00  0.58           C  
ATOM   2471  CE  LYS A 147      -3.041 -11.989  12.372  1.00  0.58           C  
ATOM   2472  NZ  LYS A 147      -4.128 -11.137  11.804  1.00  0.58           N  
ATOM   2473  H   LYS A 147       1.211 -14.432  11.073  1.00  0.58           H  
ATOM   2474  HA  LYS A 147      -0.295 -16.312  12.630  1.00  0.58           H  
ATOM   2475 1HB  LYS A 147      -0.999 -14.747  10.136  1.00  0.58           H  
ATOM   2476 2HB  LYS A 147      -2.154 -15.769  10.973  1.00  0.58           H  
ATOM   2477 1HG  LYS A 147      -1.918 -14.418  12.992  1.00  0.58           H  
ATOM   2478 2HG  LYS A 147      -0.707 -13.403  12.198  1.00  0.58           H  
ATOM   2479 1HD  LYS A 147      -2.396 -12.772  10.493  1.00  0.58           H  
ATOM   2480 2HD  LYS A 147      -3.598 -13.767  11.331  1.00  0.58           H  
ATOM   2481 1HE  LYS A 147      -3.359 -12.372  13.339  1.00  0.58           H  
ATOM   2482 2HE  LYS A 147      -2.146 -11.379  12.510  1.00  0.58           H  
ATOM   2483 1HZ  LYS A 147      -4.324 -10.374  12.435  1.00  0.58           H  
ATOM   2484 2HZ  LYS A 147      -3.838 -10.769  10.909  1.00  0.58           H  
ATOM   2485 3HZ  LYS A 147      -4.961 -11.697  11.685  1.00  0.58           H  
ATOM   2486  N   GLU A 148       0.531 -17.343   9.596  1.00  0.61           N  
ATOM   2487  CA  GLU A 148       0.635 -18.544   8.757  1.00  0.61           C  
ATOM   2488  C   GLU A 148       1.431 -19.645   9.456  1.00  0.61           C  
ATOM   2489  O   GLU A 148       1.141 -20.834   9.304  1.00  0.61           O  
ATOM   2490  CB  GLU A 148       1.277 -18.226   7.397  1.00  0.61           C  
ATOM   2491  CG  GLU A 148       0.401 -17.394   6.451  1.00  0.61           C  
ATOM   2492  CD  GLU A 148       1.086 -17.049   5.137  1.00  0.61           C  
ATOM   2493  OE1 GLU A 148       2.246 -17.377   4.977  1.00  0.61           O  
ATOM   2494  OE2 GLU A 148       0.453 -16.457   4.295  1.00  0.61           O  
ATOM   2495  H   GLU A 148       0.884 -16.452   9.240  1.00  0.61           H  
ATOM   2496  HA  GLU A 148      -0.372 -18.919   8.577  1.00  0.61           H  
ATOM   2497 1HB  GLU A 148       2.203 -17.678   7.555  1.00  0.61           H  
ATOM   2498 2HB  GLU A 148       1.534 -19.156   6.892  1.00  0.61           H  
ATOM   2499 1HG  GLU A 148      -0.507 -17.956   6.235  1.00  0.61           H  
ATOM   2500 2HG  GLU A 148       0.112 -16.478   6.956  1.00  0.61           H  
ATOM   2501  N   LEU A 149       2.413 -19.235  10.254  1.00  0.68           N  
ATOM   2502  CA  LEU A 149       3.284 -20.141  10.992  1.00  0.68           C  
ATOM   2503  C   LEU A 149       2.649 -20.647  12.293  1.00  0.68           C  
ATOM   2504  O   LEU A 149       3.260 -21.444  13.011  1.00  0.68           O  
ATOM   2505  CB  LEU A 149       4.594 -19.415  11.327  1.00  0.68           C  
ATOM   2506  CG  LEU A 149       5.461 -18.997  10.116  1.00  0.68           C  
ATOM   2507  CD1 LEU A 149       6.603 -18.131  10.598  1.00  0.68           C  
ATOM   2508  CD2 LEU A 149       5.981 -20.228   9.414  1.00  0.68           C  
ATOM   2509  H   LEU A 149       2.597 -18.231  10.300  1.00  0.68           H  
ATOM   2510  HA  LEU A 149       3.500 -20.998  10.356  1.00  0.68           H  
ATOM   2511 1HB  LEU A 149       4.346 -18.506  11.878  1.00  0.68           H  
ATOM   2512 2HB  LEU A 149       5.194 -20.053  11.970  1.00  0.68           H  
ATOM   2513  HG  LEU A 149       4.863 -18.423   9.423  1.00  0.68           H  
ATOM   2514 1HD1 LEU A 149       7.200 -17.823   9.750  1.00  0.68           H  
ATOM   2515 2HD1 LEU A 149       6.207 -17.245  11.096  1.00  0.68           H  
ATOM   2516 3HD1 LEU A 149       7.210 -18.701  11.289  1.00  0.68           H  
ATOM   2517 1HD2 LEU A 149       6.579 -19.933   8.558  1.00  0.68           H  
ATOM   2518 2HD2 LEU A 149       6.592 -20.813  10.100  1.00  0.68           H  
ATOM   2519 3HD2 LEU A 149       5.137 -20.831   9.074  1.00  0.68           H  
ATOM   2520  N   GLY A 150       1.443 -20.165  12.627  1.00  0.82           N  
ATOM   2521  CA  GLY A 150       0.763 -20.555  13.857  1.00  0.82           C  
ATOM   2522  C   GLY A 150       1.312 -19.837  15.088  1.00  0.82           C  
ATOM   2523  O   GLY A 150       1.134 -20.304  16.214  1.00  0.82           O  
ATOM   2524  H   GLY A 150       0.954 -19.521  12.004  1.00  0.82           H  
ATOM   2525 1HA  GLY A 150      -0.301 -20.331  13.755  1.00  0.82           H  
ATOM   2526 2HA  GLY A 150       0.851 -21.632  13.990  1.00  0.82           H  
ATOM   2527  N   LYS A 151       2.018 -18.730  14.866  1.00  1.05           N  
ATOM   2528  CA  LYS A 151       2.653 -17.980  15.942  1.00  1.05           C  
ATOM   2529  C   LYS A 151       2.014 -16.611  16.198  1.00  1.05           C  
ATOM   2530  O   LYS A 151       2.161 -16.038  17.283  1.00  1.05           O  
ATOM   2531  CB  LYS A 151       4.135 -17.824  15.617  1.00  1.05           C  
ATOM   2532  CG  LYS A 151       4.887 -19.175  15.461  1.00  1.05           C  
ATOM   2533  CD  LYS A 151       4.874 -19.976  16.746  1.00  1.05           C  
ATOM   2534  CE  LYS A 151       5.674 -21.266  16.608  1.00  1.05           C  
ATOM   2535  NZ  LYS A 151       5.609 -22.098  17.856  1.00  1.05           N  
ATOM   2536  H   LYS A 151       2.121 -18.384  13.914  1.00  1.05           H  
ATOM   2537  HA  LYS A 151       2.564 -18.562  16.859  1.00  1.05           H  
ATOM   2538 1HB  LYS A 151       4.237 -17.282  14.670  1.00  1.05           H  
ATOM   2539 2HB  LYS A 151       4.631 -17.242  16.389  1.00  1.05           H  
ATOM   2540 1HG  LYS A 151       4.428 -19.764  14.672  1.00  1.05           H  
ATOM   2541 2HG  LYS A 151       5.925 -19.008  15.194  1.00  1.05           H  
ATOM   2542 1HD  LYS A 151       5.310 -19.378  17.547  1.00  1.05           H  
ATOM   2543 2HD  LYS A 151       3.846 -20.222  17.010  1.00  1.05           H  
ATOM   2544 1HE  LYS A 151       5.277 -21.844  15.774  1.00  1.05           H  
ATOM   2545 2HE  LYS A 151       6.716 -21.018  16.405  1.00  1.05           H  
ATOM   2546 1HZ  LYS A 151       6.149 -22.941  17.732  1.00  1.05           H  
ATOM   2547 2HZ  LYS A 151       5.984 -21.566  18.629  1.00  1.05           H  
ATOM   2548 3HZ  LYS A 151       4.644 -22.339  18.047  1.00  1.05           H  
ATOM   2549  N   GLY A 152       1.354 -16.073  15.173  1.00  1.41           N  
ATOM   2550  CA  GLY A 152       0.789 -14.731  15.240  1.00  1.41           C  
ATOM   2551  C   GLY A 152      -0.625 -14.756  15.783  1.00  1.41           C  
ATOM   2552  O   GLY A 152      -1.110 -15.786  16.250  1.00  1.41           O  
ATOM   2553  H   GLY A 152       1.276 -16.605  14.307  1.00  1.41           H  
ATOM   2554 1HA  GLY A 152       1.415 -14.091  15.860  1.00  1.41           H  
ATOM   2555 2HA  GLY A 152       0.796 -14.289  14.247  1.00  1.41           H  
ATOM   2556  N   GLY A 153      -1.308 -13.620  15.692  1.00  1.90           N  
ATOM   2557  CA  GLY A 153      -2.671 -13.498  16.209  1.00  1.90           C  
ATOM   2558  C   GLY A 153      -3.551 -14.689  15.822  1.00  1.90           C  
ATOM   2559  O   GLY A 153      -4.631 -14.509  15.253  1.00  1.90           O  
ATOM   2560  H   GLY A 153      -0.864 -12.813  15.275  1.00  1.90           H  
ATOM   2561 1HA  GLY A 153      -2.635 -13.408  17.299  1.00  1.90           H  
ATOM   2562 2HA  GLY A 153      -3.120 -12.580  15.829  1.00  1.90           H  
ENDMDL

REMARK ID 639936 DOMAINID 633540 MODEL 5 104m-PN-1
MODEL     5
ATOM      1  N   MET A   1       0.031  -0.036   0.497  1.00  0.85           N  
ATOM      2  CA  MET A   1       1.458   0.108   0.232  1.00  0.85           C  
ATOM      3  C   MET A   1       1.862   1.574   0.218  1.00  0.85           C  
ATOM      4  O   MET A   1       1.062   2.456   0.528  1.00  0.85           O  
ATOM      5  CB  MET A   1       1.820  -0.547  -1.105  1.00  0.85           C  
ATOM      6  CG  MET A   1       1.533  -2.032  -1.191  1.00  0.85           C  
ATOM      7  SD  MET A   1       2.522  -3.000  -0.037  1.00  0.85           S  
ATOM      8  CE  MET A   1       4.166  -2.926  -0.762  1.00  0.85           C  
ATOM      9 1H   MET A   1      -0.174  -0.993   0.744  1.00  0.85           H  
ATOM     10 2H   MET A   1      -0.231   0.574   1.257  1.00  0.85           H  
ATOM     11 3H   MET A   1      -0.489   0.217  -0.331  1.00  0.85           H  
ATOM     12  HA  MET A   1       2.012  -0.381   1.033  1.00  0.85           H  
ATOM     13 1HB  MET A   1       1.272  -0.055  -1.906  1.00  0.85           H  
ATOM     14 2HB  MET A   1       2.880  -0.414  -1.311  1.00  0.85           H  
ATOM     15 1HG  MET A   1       0.480  -2.210  -0.975  1.00  0.85           H  
ATOM     16 2HG  MET A   1       1.739  -2.385  -2.201  1.00  0.85           H  
ATOM     17 1HE  MET A   1       4.865  -3.491  -0.142  1.00  0.85           H  
ATOM     18 2HE  MET A   1       4.142  -3.360  -1.763  1.00  0.85           H  
ATOM     19 3HE  MET A   1       4.492  -1.886  -0.822  1.00  0.85           H  
ATOM     20  N   LEU A   2       3.116   1.820  -0.139  1.00  0.77           N  
ATOM     21  CA  LEU A   2       3.697   3.160  -0.233  1.00  0.77           C  
ATOM     22  C   LEU A   2       4.063   3.496  -1.669  1.00  0.77           C  
ATOM     23  O   LEU A   2       4.404   2.602  -2.448  1.00  0.77           O  
ATOM     24  CB  LEU A   2       4.960   3.259   0.619  1.00  0.77           C  
ATOM     25  CG  LEU A   2       4.785   3.489   2.089  1.00  0.77           C  
ATOM     26  CD1 LEU A   2       4.412   2.176   2.774  1.00  0.77           C  
ATOM     27  CD2 LEU A   2       6.085   4.063   2.640  1.00  0.77           C  
ATOM     28  H   LEU A   2       3.718   1.044  -0.363  1.00  0.77           H  
ATOM     29  HA  LEU A   2       2.970   3.893   0.117  1.00  0.77           H  
ATOM     30 1HB  LEU A   2       5.463   2.333   0.535  1.00  0.77           H  
ATOM     31 2HB  LEU A   2       5.607   4.046   0.212  1.00  0.77           H  
ATOM     32  HG  LEU A   2       3.977   4.205   2.250  1.00  0.77           H  
ATOM     33 1HD1 LEU A   2       4.277   2.344   3.814  1.00  0.77           H  
ATOM     34 2HD1 LEU A   2       3.498   1.793   2.373  1.00  0.77           H  
ATOM     35 3HD1 LEU A   2       5.205   1.449   2.624  1.00  0.77           H  
ATOM     36 1HD2 LEU A   2       5.967   4.260   3.693  1.00  0.77           H  
ATOM     37 2HD2 LEU A   2       6.895   3.354   2.484  1.00  0.77           H  
ATOM     38 3HD2 LEU A   2       6.321   4.985   2.131  1.00  0.77           H  
ATOM     39  N   SER A   3       3.982   4.778  -2.027  1.00  0.70           N  
ATOM     40  CA  SER A   3       4.391   5.212  -3.355  1.00  0.70           C  
ATOM     41  C   SER A   3       5.896   5.224  -3.461  1.00  0.70           C  
ATOM     42  O   SER A   3       6.588   5.212  -2.442  1.00  0.70           O  
ATOM     43  CB  SER A   3       3.867   6.597  -3.632  1.00  0.70           C  
ATOM     44  OG  SER A   3       4.456   7.526  -2.755  1.00  0.70           O  
ATOM     45  H   SER A   3       3.671   5.489  -1.353  1.00  0.70           H  
ATOM     46  HA  SER A   3       3.992   4.514  -4.094  1.00  0.70           H  
ATOM     47 1HB  SER A   3       4.088   6.872  -4.661  1.00  0.70           H  
ATOM     48 2HB  SER A   3       2.786   6.613  -3.509  1.00  0.70           H  
ATOM     49  HG  SER A   3       4.025   7.348  -1.877  1.00  0.70           H  
ATOM     50  N   GLU A   4       6.417   5.310  -4.681  1.00  0.65           N  
ATOM     51  CA  GLU A   4       7.861   5.358  -4.830  1.00  0.65           C  
ATOM     52  C   GLU A   4       8.453   6.577  -4.139  1.00  0.65           C  
ATOM     53  O   GLU A   4       9.491   6.471  -3.491  1.00  0.65           O  
ATOM     54  CB  GLU A   4       8.244   5.368  -6.309  1.00  0.65           C  
ATOM     55  CG  GLU A   4       7.978   4.052  -7.034  1.00  0.65           C  
ATOM     56  CD  GLU A   4       8.289   4.113  -8.514  1.00  0.65           C  
ATOM     57  OE1 GLU A   4       8.577   5.182  -9.000  1.00  0.65           O  
ATOM     58  OE2 GLU A   4       8.238   3.088  -9.154  1.00  0.65           O  
ATOM     59  H   GLU A   4       5.817   5.320  -5.494  1.00  0.65           H  
ATOM     60  HA  GLU A   4       8.283   4.465  -4.367  1.00  0.65           H  
ATOM     61 1HB  GLU A   4       7.688   6.154  -6.822  1.00  0.65           H  
ATOM     62 2HB  GLU A   4       9.305   5.601  -6.407  1.00  0.65           H  
ATOM     63 1HG  GLU A   4       8.588   3.271  -6.579  1.00  0.65           H  
ATOM     64 2HG  GLU A   4       6.932   3.782  -6.897  1.00  0.65           H  
ATOM     65  N   GLU A   5       7.778   7.727  -4.232  1.00  0.61           N  
ATOM     66  CA  GLU A   5       8.306   8.927  -3.594  1.00  0.61           C  
ATOM     67  C   GLU A   5       8.339   8.755  -2.082  1.00  0.61           C  
ATOM     68  O   GLU A   5       9.314   9.139  -1.427  1.00  0.61           O  
ATOM     69  CB  GLU A   5       7.470  10.152  -3.968  1.00  0.61           C  
ATOM     70  CG  GLU A   5       7.610  10.576  -5.436  1.00  0.61           C  
ATOM     71  CD  GLU A   5       6.732  11.750  -5.820  1.00  0.61           C  
ATOM     72  OE1 GLU A   5       5.928  12.159  -5.019  1.00  0.61           O  
ATOM     73  OE2 GLU A   5       6.874  12.234  -6.919  1.00  0.61           O  
ATOM     74  H   GLU A   5       6.917   7.762  -4.757  1.00  0.61           H  
ATOM     75  HA  GLU A   5       9.330   9.083  -3.942  1.00  0.61           H  
ATOM     76 1HB  GLU A   5       6.416   9.941  -3.775  1.00  0.61           H  
ATOM     77 2HB  GLU A   5       7.756  10.995  -3.339  1.00  0.61           H  
ATOM     78 1HG  GLU A   5       8.651  10.838  -5.625  1.00  0.61           H  
ATOM     79 2HG  GLU A   5       7.362   9.722  -6.066  1.00  0.61           H  
ATOM     80  N   GLU A   6       7.296   8.135  -1.523  1.00  0.59           N  
ATOM     81  CA  GLU A   6       7.286   7.918  -0.086  1.00  0.59           C  
ATOM     82  C   GLU A   6       8.405   6.968   0.303  1.00  0.59           C  
ATOM     83  O   GLU A   6       9.078   7.180   1.314  1.00  0.59           O  
ATOM     84  CB  GLU A   6       5.921   7.428   0.357  1.00  0.59           C  
ATOM     85  CG  GLU A   6       4.858   8.506   0.281  1.00  0.59           C  
ATOM     86  CD  GLU A   6       3.460   7.994   0.412  1.00  0.59           C  
ATOM     87  OE1 GLU A   6       3.135   7.021  -0.262  1.00  0.59           O  
ATOM     88  OE2 GLU A   6       2.699   8.574   1.169  1.00  0.59           O  
ATOM     89  H   GLU A   6       6.498   7.832  -2.089  1.00  0.59           H  
ATOM     90  HA  GLU A   6       7.472   8.869   0.405  1.00  0.59           H  
ATOM     91 1HB  GLU A   6       5.616   6.578  -0.252  1.00  0.59           H  
ATOM     92 2HB  GLU A   6       5.973   7.101   1.389  1.00  0.59           H  
ATOM     93 1HG  GLU A   6       5.041   9.221   1.085  1.00  0.59           H  
ATOM     94 2HG  GLU A   6       4.966   9.038  -0.663  1.00  0.59           H  
ATOM     95  N   TRP A   7       8.663   5.955  -0.528  1.00  0.59           N  
ATOM     96  CA  TRP A   7       9.758   5.059  -0.219  1.00  0.59           C  
ATOM     97  C   TRP A   7      11.091   5.777  -0.268  1.00  0.59           C  
ATOM     98  O   TRP A   7      11.941   5.534   0.586  1.00  0.59           O  
ATOM     99  CB  TRP A   7       9.840   3.866  -1.158  1.00  0.59           C  
ATOM    100  CG  TRP A   7       8.927   2.770  -0.828  1.00  0.59           C  
ATOM    101  CD1 TRP A   7       7.933   2.255  -1.593  1.00  0.59           C  
ATOM    102  CD2 TRP A   7       8.905   2.040   0.421  1.00  0.59           C  
ATOM    103  NE1 TRP A   7       7.318   1.230  -0.932  1.00  0.59           N  
ATOM    104  CE2 TRP A   7       7.898   1.090   0.315  1.00  0.59           C  
ATOM    105  CE3 TRP A   7       9.662   2.122   1.609  1.00  0.59           C  
ATOM    106  CZ2 TRP A   7       7.606   0.214   1.349  1.00  0.59           C  
ATOM    107  CZ3 TRP A   7       9.371   1.255   2.645  1.00  0.59           C  
ATOM    108  CH2 TRP A   7       8.369   0.321   2.525  1.00  0.59           C  
ATOM    109  H   TRP A   7       8.077   5.798  -1.349  1.00  0.59           H  
ATOM    110  HA  TRP A   7       9.610   4.681   0.790  1.00  0.59           H  
ATOM    111 1HB  TRP A   7       9.628   4.194  -2.175  1.00  0.59           H  
ATOM    112 2HB  TRP A   7      10.849   3.493  -1.140  1.00  0.59           H  
ATOM    113  HD1 TRP A   7       7.670   2.598  -2.594  1.00  0.59           H  
ATOM    114  HE1 TRP A   7       6.552   0.693  -1.306  1.00  0.59           H  
ATOM    115  HE3 TRP A   7      10.458   2.860   1.711  1.00  0.59           H  
ATOM    116  HZ2 TRP A   7       6.814  -0.530   1.265  1.00  0.59           H  
ATOM    117  HZ3 TRP A   7       9.961   1.335   3.553  1.00  0.59           H  
ATOM    118  HH2 TRP A   7       8.165  -0.351   3.361  1.00  0.59           H  
ATOM    119  N   GLU A   8      11.285   6.677  -1.236  1.00  0.59           N  
ATOM    120  CA  GLU A   8      12.545   7.406  -1.306  1.00  0.59           C  
ATOM    121  C   GLU A   8      12.737   8.257  -0.051  1.00  0.59           C  
ATOM    122  O   GLU A   8      13.854   8.358   0.475  1.00  0.59           O  
ATOM    123  CB  GLU A   8      12.639   8.266  -2.577  1.00  0.59           C  
ATOM    124  CG  GLU A   8      12.818   7.460  -3.880  1.00  0.59           C  
ATOM    125  CD  GLU A   8      12.931   8.322  -5.131  1.00  0.59           C  
ATOM    126  OE1 GLU A   8      12.780   9.520  -5.039  1.00  0.59           O  
ATOM    127  OE2 GLU A   8      13.181   7.769  -6.180  1.00  0.59           O  
ATOM    128  H   GLU A   8      10.559   6.833  -1.938  1.00  0.59           H  
ATOM    129  HA  GLU A   8      13.356   6.679  -1.342  1.00  0.59           H  
ATOM    130 1HB  GLU A   8      11.726   8.857  -2.676  1.00  0.59           H  
ATOM    131 2HB  GLU A   8      13.472   8.960  -2.488  1.00  0.59           H  
ATOM    132 1HG  GLU A   8      13.717   6.852  -3.791  1.00  0.59           H  
ATOM    133 2HG  GLU A   8      11.972   6.786  -3.989  1.00  0.59           H  
ATOM    134  N   LEU A   9      11.648   8.844   0.469  1.00  0.59           N  
ATOM    135  CA  LEU A   9      11.776   9.628   1.692  1.00  0.59           C  
ATOM    136  C   LEU A   9      12.208   8.735   2.850  1.00  0.59           C  
ATOM    137  O   LEU A   9      13.121   9.082   3.606  1.00  0.59           O  
ATOM    138  CB  LEU A   9      10.437  10.276   2.065  1.00  0.59           C  
ATOM    139  CG  LEU A   9       9.934  11.399   1.180  1.00  0.59           C  
ATOM    140  CD1 LEU A   9       8.504  11.756   1.584  1.00  0.59           C  
ATOM    141  CD2 LEU A   9      10.840  12.598   1.344  1.00  0.59           C  
ATOM    142  H   LEU A   9      10.748   8.764  -0.011  1.00  0.59           H  
ATOM    143  HA  LEU A   9      12.528  10.399   1.539  1.00  0.59           H  
ATOM    144 1HB  LEU A   9       9.675   9.504   2.060  1.00  0.59           H  
ATOM    145 2HB  LEU A   9      10.512  10.665   3.081  1.00  0.59           H  
ATOM    146  HG  LEU A   9       9.930  11.075   0.138  1.00  0.59           H  
ATOM    147 1HD1 LEU A   9       8.138  12.564   0.947  1.00  0.59           H  
ATOM    148 2HD1 LEU A   9       7.863  10.892   1.467  1.00  0.59           H  
ATOM    149 3HD1 LEU A   9       8.484  12.079   2.619  1.00  0.59           H  
ATOM    150 1HD2 LEU A   9      10.480  13.411   0.712  1.00  0.59           H  
ATOM    151 2HD2 LEU A   9      10.834  12.919   2.390  1.00  0.59           H  
ATOM    152 3HD2 LEU A   9      11.855  12.329   1.051  1.00  0.59           H  
ATOM    153  N   VAL A  10      11.610   7.547   2.938  1.00  0.61           N  
ATOM    154  CA  VAL A  10      11.933   6.627   4.017  1.00  0.61           C  
ATOM    155  C   VAL A  10      13.334   6.104   3.910  1.00  0.61           C  
ATOM    156  O   VAL A  10      14.070   6.087   4.893  1.00  0.61           O  
ATOM    157  CB  VAL A  10      10.960   5.451   4.036  1.00  0.61           C  
ATOM    158  CG1 VAL A  10      11.408   4.373   5.060  1.00  0.61           C  
ATOM    159  CG2 VAL A  10       9.619   5.997   4.382  1.00  0.61           C  
ATOM    160  H   VAL A  10      10.875   7.305   2.270  1.00  0.61           H  
ATOM    161  HA  VAL A  10      11.834   7.163   4.957  1.00  0.61           H  
ATOM    162  HB  VAL A  10      10.927   4.985   3.051  1.00  0.61           H  
ATOM    163 1HG1 VAL A  10      10.694   3.549   5.061  1.00  0.61           H  
ATOM    164 2HG1 VAL A  10      12.394   3.994   4.783  1.00  0.61           H  
ATOM    165 3HG1 VAL A  10      11.458   4.808   6.050  1.00  0.61           H  
ATOM    166 1HG2 VAL A  10       8.886   5.212   4.395  1.00  0.61           H  
ATOM    167 2HG2 VAL A  10       9.684   6.462   5.342  1.00  0.61           H  
ATOM    168 3HG2 VAL A  10       9.332   6.735   3.656  1.00  0.61           H  
ATOM    169  N   LEU A  11      13.729   5.686   2.724  1.00  0.62           N  
ATOM    170  CA  LEU A  11      15.054   5.146   2.577  1.00  0.62           C  
ATOM    171  C   LEU A  11      16.100   6.209   2.855  1.00  0.62           C  
ATOM    172  O   LEU A  11      17.114   5.906   3.481  1.00  0.62           O  
ATOM    173  CB  LEU A  11      15.203   4.498   1.208  1.00  0.62           C  
ATOM    174  CG  LEU A  11      14.341   3.233   1.082  1.00  0.62           C  
ATOM    175  CD1 LEU A  11      14.423   2.672  -0.311  1.00  0.62           C  
ATOM    176  CD2 LEU A  11      14.788   2.228   2.118  1.00  0.62           C  
ATOM    177  H   LEU A  11      13.099   5.727   1.930  1.00  0.62           H  
ATOM    178  HA  LEU A  11      15.177   4.360   3.316  1.00  0.62           H  
ATOM    179 1HB  LEU A  11      14.880   5.211   0.446  1.00  0.62           H  
ATOM    180 2HB  LEU A  11      16.246   4.238   1.039  1.00  0.62           H  
ATOM    181  HG  LEU A  11      13.298   3.488   1.272  1.00  0.62           H  
ATOM    182 1HD1 LEU A  11      13.800   1.784  -0.362  1.00  0.62           H  
ATOM    183 2HD1 LEU A  11      14.072   3.418  -1.026  1.00  0.62           H  
ATOM    184 3HD1 LEU A  11      15.452   2.404  -0.538  1.00  0.62           H  
ATOM    185 1HD2 LEU A  11      14.163   1.364   2.033  1.00  0.62           H  
ATOM    186 2HD2 LEU A  11      15.828   1.949   1.945  1.00  0.62           H  
ATOM    187 3HD2 LEU A  11      14.688   2.654   3.116  1.00  0.62           H  
ATOM    188  N   SER A  12      15.840   7.463   2.461  1.00  0.64           N  
ATOM    189  CA  SER A  12      16.795   8.524   2.733  1.00  0.64           C  
ATOM    190  C   SER A  12      16.962   8.663   4.253  1.00  0.64           C  
ATOM    191  O   SER A  12      18.086   8.779   4.761  1.00  0.64           O  
ATOM    192  CB  SER A  12      16.299   9.827   2.124  1.00  0.64           C  
ATOM    193  OG  SER A  12      16.239   9.737   0.723  1.00  0.64           O  
ATOM    194  H   SER A  12      14.995   7.686   1.934  1.00  0.64           H  
ATOM    195  HA  SER A  12      17.758   8.257   2.294  1.00  0.64           H  
ATOM    196 1HB  SER A  12      15.308  10.058   2.517  1.00  0.64           H  
ATOM    197 2HB  SER A  12      16.964  10.637   2.413  1.00  0.64           H  
ATOM    198  HG  SER A  12      15.485   9.128   0.533  1.00  0.64           H  
ATOM    199  N   LEU A  13      15.847   8.589   4.992  1.00  0.66           N  
ATOM    200  CA  LEU A  13      15.926   8.670   6.443  1.00  0.66           C  
ATOM    201  C   LEU A  13      16.693   7.497   7.013  1.00  0.66           C  
ATOM    202  O   LEU A  13      17.499   7.655   7.935  1.00  0.66           O  
ATOM    203  CB  LEU A  13      14.547   8.599   7.072  1.00  0.66           C  
ATOM    204  CG  LEU A  13      13.627   9.708   6.881  1.00  0.66           C  
ATOM    205  CD1 LEU A  13      12.275   9.228   7.465  1.00  0.66           C  
ATOM    206  CD2 LEU A  13      14.232  10.955   7.540  1.00  0.66           C  
ATOM    207  H   LEU A  13      14.935   8.509   4.536  1.00  0.66           H  
ATOM    208  HA  LEU A  13      16.425   9.593   6.719  1.00  0.66           H  
ATOM    209 1HB  LEU A  13      14.048   7.714   6.705  1.00  0.66           H  
ATOM    210 2HB  LEU A  13      14.675   8.476   8.147  1.00  0.66           H  
ATOM    211  HG  LEU A  13      13.473   9.916   5.834  1.00  0.66           H  
ATOM    212 1HD1 LEU A  13      11.529   9.970   7.369  1.00  0.66           H  
ATOM    213 2HD1 LEU A  13      11.954   8.341   6.930  1.00  0.66           H  
ATOM    214 3HD1 LEU A  13      12.396   8.975   8.496  1.00  0.66           H  
ATOM    215 1HD2 LEU A  13      13.565  11.795   7.441  1.00  0.66           H  
ATOM    216 2HD2 LEU A  13      14.413  10.756   8.574  1.00  0.66           H  
ATOM    217 3HD2 LEU A  13      15.178  11.190   7.056  1.00  0.66           H  
ATOM    218  N   MET A  14      16.461   6.313   6.451  1.00  0.68           N  
ATOM    219  CA  MET A  14      17.120   5.140   6.969  1.00  0.68           C  
ATOM    220  C   MET A  14      18.618   5.204   6.715  1.00  0.68           C  
ATOM    221  O   MET A  14      19.390   4.694   7.525  1.00  0.68           O  
ATOM    222  CB  MET A  14      16.496   3.877   6.402  1.00  0.68           C  
ATOM    223  CG  MET A  14      15.066   3.603   6.879  1.00  0.68           C  
ATOM    224  SD  MET A  14      14.854   3.545   8.709  1.00  0.68           S  
ATOM    225  CE  MET A  14      15.695   2.070   9.274  1.00  0.68           C  
ATOM    226  H   MET A  14      15.784   6.232   5.692  1.00  0.68           H  
ATOM    227  HA  MET A  14      16.968   5.117   8.042  1.00  0.68           H  
ATOM    228 1HB  MET A  14      16.496   3.929   5.316  1.00  0.68           H  
ATOM    229 2HB  MET A  14      17.071   3.043   6.683  1.00  0.68           H  
ATOM    230 1HG  MET A  14      14.409   4.364   6.499  1.00  0.68           H  
ATOM    231 2HG  MET A  14      14.757   2.662   6.453  1.00  0.68           H  
ATOM    232 1HE  MET A  14      15.602   1.997  10.355  1.00  0.68           H  
ATOM    233 2HE  MET A  14      15.241   1.198   8.825  1.00  0.68           H  
ATOM    234 3HE  MET A  14      16.747   2.119   9.006  1.00  0.68           H  
ATOM    235  N   GLU A  15      19.055   5.850   5.623  1.00  0.69           N  
ATOM    236  CA  GLU A  15      20.492   5.999   5.404  1.00  0.69           C  
ATOM    237  C   GLU A  15      21.092   6.894   6.497  1.00  0.69           C  
ATOM    238  O   GLU A  15      22.168   6.603   7.023  1.00  0.69           O  
ATOM    239  CB  GLU A  15      20.824   6.544   4.001  1.00  0.69           C  
ATOM    240  CG  GLU A  15      20.574   5.548   2.855  1.00  0.69           C  
ATOM    241  CD  GLU A  15      20.968   6.081   1.476  1.00  0.69           C  
ATOM    242  OE1 GLU A  15      21.346   7.228   1.371  1.00  0.69           O  
ATOM    243  OE2 GLU A  15      20.896   5.324   0.533  1.00  0.69           O  
ATOM    244  H   GLU A  15      18.383   6.214   4.945  1.00  0.69           H  
ATOM    245  HA  GLU A  15      20.952   5.016   5.483  1.00  0.69           H  
ATOM    246 1HB  GLU A  15      20.214   7.428   3.808  1.00  0.69           H  
ATOM    247 2HB  GLU A  15      21.868   6.852   3.967  1.00  0.69           H  
ATOM    248 1HG  GLU A  15      21.139   4.637   3.055  1.00  0.69           H  
ATOM    249 2HG  GLU A  15      19.519   5.288   2.847  1.00  0.69           H  
ATOM    250  N   LEU A  16      20.361   7.946   6.898  1.00  0.71           N  
ATOM    251  CA  LEU A  16      20.849   8.843   7.954  1.00  0.71           C  
ATOM    252  C   LEU A  16      20.993   8.064   9.257  1.00  0.71           C  
ATOM    253  O   LEU A  16      21.898   8.306  10.062  1.00  0.71           O  
ATOM    254  CB  LEU A  16      19.883  10.001   8.156  1.00  0.71           C  
ATOM    255  CG  LEU A  16      19.787  10.971   7.032  1.00  0.71           C  
ATOM    256  CD1 LEU A  16      18.665  11.931   7.309  1.00  0.71           C  
ATOM    257  CD2 LEU A  16      21.104  11.702   6.896  1.00  0.71           C  
ATOM    258  H   LEU A  16      19.478   8.147   6.419  1.00  0.71           H  
ATOM    259  HA  LEU A  16      21.827   9.228   7.667  1.00  0.71           H  
ATOM    260 1HB  LEU A  16      18.893   9.617   8.362  1.00  0.71           H  
ATOM    261 2HB  LEU A  16      20.209  10.547   9.001  1.00  0.71           H  
ATOM    262  HG  LEU A  16      19.561  10.438   6.106  1.00  0.71           H  
ATOM    263 1HD1 LEU A  16      18.598  12.623   6.478  1.00  0.71           H  
ATOM    264 2HD1 LEU A  16      17.735  11.387   7.407  1.00  0.71           H  
ATOM    265 3HD1 LEU A  16      18.865  12.473   8.227  1.00  0.71           H  
ATOM    266 1HD2 LEU A  16      21.042  12.414   6.073  1.00  0.71           H  
ATOM    267 2HD2 LEU A  16      21.323  12.235   7.823  1.00  0.71           H  
ATOM    268 3HD2 LEU A  16      21.902  10.982   6.694  1.00  0.71           H  
ATOM    269  N   ILE A  17      20.066   7.139   9.469  1.00  0.72           N  
ATOM    270  CA  ILE A  17      20.100   6.231  10.602  1.00  0.72           C  
ATOM    271  C   ILE A  17      21.250   5.228  10.503  1.00  0.72           C  
ATOM    272  O   ILE A  17      21.946   4.984  11.487  1.00  0.72           O  
ATOM    273  CB  ILE A  17      18.751   5.528  10.769  1.00  0.72           C  
ATOM    274  CG1 ILE A  17      17.696   6.550  11.248  1.00  0.72           C  
ATOM    275  CG2 ILE A  17      18.871   4.349  11.626  1.00  0.72           C  
ATOM    276  CD1 ILE A  17      16.271   6.047  11.198  1.00  0.72           C  
ATOM    277  H   ILE A  17      19.303   7.060   8.796  1.00  0.72           H  
ATOM    278  HA  ILE A  17      20.260   6.826  11.499  1.00  0.72           H  
ATOM    279  HB  ILE A  17      18.417   5.195   9.804  1.00  0.72           H  
ATOM    280 1HG1 ILE A  17      17.927   6.827  12.274  1.00  0.72           H  
ATOM    281 2HG1 ILE A  17      17.766   7.443  10.621  1.00  0.72           H  
ATOM    282 1HG2 ILE A  17      17.906   3.870  11.697  1.00  0.72           H  
ATOM    283 2HG2 ILE A  17      19.588   3.660  11.196  1.00  0.72           H  
ATOM    284 3HG2 ILE A  17      19.205   4.646  12.588  1.00  0.72           H  
ATOM    285 1HD1 ILE A  17      15.597   6.824  11.550  1.00  0.72           H  
ATOM    286 2HD1 ILE A  17      16.023   5.797  10.176  1.00  0.72           H  
ATOM    287 3HD1 ILE A  17      16.167   5.163  11.829  1.00  0.72           H  
ATOM    288  N   LYS A  18      21.464   4.662   9.309  1.00  0.72           N  
ATOM    289  CA  LYS A  18      22.521   3.684   9.058  1.00  0.72           C  
ATOM    290  C   LYS A  18      23.899   4.208   9.439  1.00  0.72           C  
ATOM    291  O   LYS A  18      24.713   3.480  10.024  1.00  0.72           O  
ATOM    292  CB  LYS A  18      22.514   3.195   7.615  1.00  0.72           C  
ATOM    293  CG  LYS A  18      23.542   2.099   7.335  1.00  0.72           C  
ATOM    294  CD  LYS A  18      23.441   1.558   5.911  1.00  0.72           C  
ATOM    295  CE  LYS A  18      24.538   0.528   5.645  1.00  0.72           C  
ATOM    296  NZ  LYS A  18      24.484  -0.022   4.257  1.00  0.72           N  
ATOM    297  H   LYS A  18      20.845   4.900   8.545  1.00  0.72           H  
ATOM    298  HA  LYS A  18      22.319   2.834   9.668  1.00  0.72           H  
ATOM    299 1HB  LYS A  18      21.526   2.819   7.368  1.00  0.72           H  
ATOM    300 2HB  LYS A  18      22.725   4.030   6.951  1.00  0.72           H  
ATOM    301 1HG  LYS A  18      24.543   2.501   7.493  1.00  0.72           H  
ATOM    302 2HG  LYS A  18      23.385   1.278   8.035  1.00  0.72           H  
ATOM    303 1HD  LYS A  18      22.475   1.080   5.782  1.00  0.72           H  
ATOM    304 2HD  LYS A  18      23.523   2.378   5.198  1.00  0.72           H  
ATOM    305 1HE  LYS A  18      25.506   1.003   5.795  1.00  0.72           H  
ATOM    306 2HE  LYS A  18      24.434  -0.293   6.353  1.00  0.72           H  
ATOM    307 1HZ  LYS A  18      25.232  -0.690   4.134  1.00  0.72           H  
ATOM    308 2HZ  LYS A  18      23.598  -0.485   4.102  1.00  0.72           H  
ATOM    309 3HZ  LYS A  18      24.593   0.730   3.592  1.00  0.72           H  
ATOM    310  N   GLU A  19      24.119   5.510   9.235  1.00  0.71           N  
ATOM    311  CA  GLU A  19      25.397   6.139   9.575  1.00  0.71           C  
ATOM    312  C   GLU A  19      25.716   5.975  11.069  1.00  0.71           C  
ATOM    313  O   GLU A  19      26.871   6.114  11.475  1.00  0.71           O  
ATOM    314  CB  GLU A  19      25.405   7.636   9.226  1.00  0.71           C  
ATOM    315  CG  GLU A  19      25.419   7.965   7.727  1.00  0.71           C  
ATOM    316  CD  GLU A  19      25.427   9.469   7.434  1.00  0.71           C  
ATOM    317  OE1 GLU A  19      25.311  10.245   8.356  1.00  0.71           O  
ATOM    318  OE2 GLU A  19      25.558   9.828   6.284  1.00  0.71           O  
ATOM    319  H   GLU A  19      23.400   6.049   8.746  1.00  0.71           H  
ATOM    320  HA  GLU A  19      26.183   5.647   9.004  1.00  0.71           H  
ATOM    321 1HB  GLU A  19      24.519   8.105   9.655  1.00  0.71           H  
ATOM    322 2HB  GLU A  19      26.274   8.108   9.681  1.00  0.71           H  
ATOM    323 1HG  GLU A  19      26.300   7.512   7.276  1.00  0.71           H  
ATOM    324 2HG  GLU A  19      24.541   7.519   7.268  1.00  0.71           H  
ATOM    325  N   ASP A  20      24.691   5.715  11.884  1.00  0.69           N  
ATOM    326  CA  ASP A  20      24.839   5.490  13.302  1.00  0.69           C  
ATOM    327  C   ASP A  20      23.856   4.455  13.824  1.00  0.69           C  
ATOM    328  O   ASP A  20      23.198   4.692  14.845  1.00  0.69           O  
ATOM    329  CB  ASP A  20      24.690   6.771  14.107  1.00  0.69           C  
ATOM    330  CG  ASP A  20      25.051   6.545  15.563  1.00  0.69           C  
ATOM    331  OD1 ASP A  20      25.548   5.469  15.865  1.00  0.69           O  
ATOM    332  OD2 ASP A  20      24.824   7.420  16.369  1.00  0.69           O  
ATOM    333  H   ASP A  20      23.755   5.610  11.498  1.00  0.69           H  
ATOM    334  HA  ASP A  20      25.843   5.105  13.475  1.00  0.69           H  
ATOM    335 1HB  ASP A  20      25.332   7.547  13.687  1.00  0.69           H  
ATOM    336 2HB  ASP A  20      23.659   7.112  14.041  1.00  0.69           H  
ATOM    337  N   ILE A  21      23.855   3.259  13.210  1.00  0.67           N  
ATOM    338  CA  ILE A  21      22.981   2.183  13.685  1.00  0.67           C  
ATOM    339  C   ILE A  21      23.123   1.928  15.179  1.00  0.67           C  
ATOM    340  O   ILE A  21      22.129   1.685  15.858  1.00  0.67           O  
ATOM    341  CB  ILE A  21      23.292   0.822  13.007  1.00  0.67           C  
ATOM    342  CG1 ILE A  21      22.951   0.814  11.559  1.00  0.67           C  
ATOM    343  CG2 ILE A  21      22.542  -0.295  13.702  1.00  0.67           C  
ATOM    344  CD1 ILE A  21      21.458   0.962  11.311  1.00  0.67           C  
ATOM    345  H   ILE A  21      24.395   3.149  12.348  1.00  0.67           H  
ATOM    346  HA  ILE A  21      21.951   2.468  13.473  1.00  0.67           H  
ATOM    347  HB  ILE A  21      24.361   0.627  13.091  1.00  0.67           H  
ATOM    348 1HG1 ILE A  21      23.488   1.608  11.084  1.00  0.67           H  
ATOM    349 2HG1 ILE A  21      23.278  -0.128  11.121  1.00  0.67           H  
ATOM    350 1HG2 ILE A  21      22.794  -1.243  13.236  1.00  0.67           H  
ATOM    351 2HG2 ILE A  21      22.821  -0.315  14.745  1.00  0.67           H  
ATOM    352 3HG2 ILE A  21      21.485  -0.143  13.617  1.00  0.67           H  
ATOM    353 1HD1 ILE A  21      21.244   0.937  10.243  1.00  0.67           H  
ATOM    354 2HD1 ILE A  21      20.952   0.133  11.792  1.00  0.67           H  
ATOM    355 3HD1 ILE A  21      21.114   1.904  11.733  1.00  0.67           H  
ATOM    356  N   GLU A  22      24.350   1.937  15.701  1.00  0.64           N  
ATOM    357  CA  GLU A  22      24.524   1.645  17.116  1.00  0.64           C  
ATOM    358  C   GLU A  22      23.878   2.684  18.033  1.00  0.64           C  
ATOM    359  O   GLU A  22      23.186   2.328  18.998  1.00  0.64           O  
ATOM    360  CB  GLU A  22      26.011   1.573  17.455  1.00  0.64           C  
ATOM    361  CG  GLU A  22      26.773   0.386  16.872  1.00  0.64           C  
ATOM    362  CD  GLU A  22      28.241   0.345  17.300  1.00  0.64           C  
ATOM    363  OE1 GLU A  22      28.675   1.242  18.014  1.00  0.64           O  
ATOM    364  OE2 GLU A  22      28.913  -0.592  16.947  1.00  0.64           O  
ATOM    365  H   GLU A  22      25.144   2.162  15.120  1.00  0.64           H  
ATOM    366  HA  GLU A  22      24.058   0.690  17.332  1.00  0.64           H  
ATOM    367 1HB  GLU A  22      26.497   2.479  17.091  1.00  0.64           H  
ATOM    368 2HB  GLU A  22      26.118   1.568  18.511  1.00  0.64           H  
ATOM    369 1HG  GLU A  22      26.304  -0.518  17.209  1.00  0.64           H  
ATOM    370 2HG  GLU A  22      26.706   0.418  15.784  1.00  0.64           H  
ATOM    371  N   GLY A  23      24.041   3.970  17.714  1.00  0.62           N  
ATOM    372  CA  GLY A  23      23.458   5.025  18.519  1.00  0.62           C  
ATOM    373  C   GLY A  23      21.949   4.963  18.466  1.00  0.62           C  
ATOM    374  O   GLY A  23      21.273   5.032  19.501  1.00  0.62           O  
ATOM    375  H   GLY A  23      24.606   4.269  16.910  1.00  0.62           H  
ATOM    376 1HA  GLY A  23      23.799   4.930  19.548  1.00  0.62           H  
ATOM    377 2HA  GLY A  23      23.801   5.990  18.149  1.00  0.62           H  
ATOM    378  N   VAL A  24      21.422   4.838  17.249  1.00  0.60           N  
ATOM    379  CA  VAL A  24      19.989   4.846  17.042  1.00  0.60           C  
ATOM    380  C   VAL A  24      19.329   3.606  17.613  1.00  0.60           C  
ATOM    381  O   VAL A  24      18.319   3.711  18.301  1.00  0.60           O  
ATOM    382  CB  VAL A  24      19.657   4.929  15.556  1.00  0.60           C  
ATOM    383  CG1 VAL A  24      18.107   4.795  15.386  1.00  0.60           C  
ATOM    384  CG2 VAL A  24      20.168   6.229  14.991  1.00  0.60           C  
ATOM    385  H   VAL A  24      22.050   4.762  16.443  1.00  0.60           H  
ATOM    386  HA  VAL A  24      19.577   5.723  17.539  1.00  0.60           H  
ATOM    387  HB  VAL A  24      20.138   4.102  15.035  1.00  0.60           H  
ATOM    388 1HG1 VAL A  24      17.827   4.836  14.345  1.00  0.60           H  
ATOM    389 2HG1 VAL A  24      17.772   3.851  15.806  1.00  0.60           H  
ATOM    390 3HG1 VAL A  24      17.618   5.610  15.913  1.00  0.60           H  
ATOM    391 1HG2 VAL A  24      19.947   6.305  13.936  1.00  0.60           H  
ATOM    392 2HG2 VAL A  24      19.689   7.022  15.514  1.00  0.60           H  
ATOM    393 3HG2 VAL A  24      21.249   6.290  15.134  1.00  0.60           H  
ATOM    394  N   GLY A  25      19.907   2.436  17.356  1.00  0.58           N  
ATOM    395  CA  GLY A  25      19.367   1.176  17.836  1.00  0.58           C  
ATOM    396  C   GLY A  25      19.199   1.230  19.341  1.00  0.58           C  
ATOM    397  O   GLY A  25      18.126   0.918  19.873  1.00  0.58           O  
ATOM    398  H   GLY A  25      20.752   2.396  16.796  1.00  0.58           H  
ATOM    399 1HA  GLY A  25      18.409   0.974  17.359  1.00  0.58           H  
ATOM    400 2HA  GLY A  25      20.047   0.369  17.560  1.00  0.58           H  
ATOM    401  N   LEU A  26      20.269   1.619  20.037  1.00  0.57           N  
ATOM    402  CA  LEU A  26      20.232   1.705  21.480  1.00  0.57           C  
ATOM    403  C   LEU A  26      19.212   2.740  21.938  1.00  0.57           C  
ATOM    404  O   LEU A  26      18.416   2.458  22.838  1.00  0.57           O  
ATOM    405  CB  LEU A  26      21.620   2.059  22.011  1.00  0.57           C  
ATOM    406  CG  LEU A  26      21.758   2.190  23.521  1.00  0.57           C  
ATOM    407  CD1 LEU A  26      21.370   0.851  24.186  1.00  0.57           C  
ATOM    408  CD2 LEU A  26      23.211   2.569  23.828  1.00  0.57           C  
ATOM    409  H   LEU A  26      21.140   1.866  19.558  1.00  0.57           H  
ATOM    410  HA  LEU A  26      19.943   0.732  21.876  1.00  0.57           H  
ATOM    411 1HB  LEU A  26      22.322   1.297  21.674  1.00  0.57           H  
ATOM    412 2HB  LEU A  26      21.921   3.011  21.563  1.00  0.57           H  
ATOM    413  HG  LEU A  26      21.086   2.968  23.894  1.00  0.57           H  
ATOM    414 1HD1 LEU A  26      21.462   0.917  25.260  1.00  0.57           H  
ATOM    415 2HD1 LEU A  26      20.339   0.607  23.935  1.00  0.57           H  
ATOM    416 3HD1 LEU A  26      22.016   0.073  23.836  1.00  0.57           H  
ATOM    417 1HD2 LEU A  26      23.362   2.676  24.891  1.00  0.57           H  
ATOM    418 2HD2 LEU A  26      23.874   1.788  23.451  1.00  0.57           H  
ATOM    419 3HD2 LEU A  26      23.446   3.513  23.337  1.00  0.57           H  
ATOM    420  N   ALA A  27      19.215   3.934  21.326  1.00  0.57           N  
ATOM    421  CA  ALA A  27      18.285   4.990  21.714  1.00  0.57           C  
ATOM    422  C   ALA A  27      16.829   4.564  21.555  1.00  0.57           C  
ATOM    423  O   ALA A  27      15.990   4.872  22.407  1.00  0.57           O  
ATOM    424  CB  ALA A  27      18.537   6.223  20.874  1.00  0.57           C  
ATOM    425  H   ALA A  27      19.889   4.135  20.586  1.00  0.57           H  
ATOM    426  HA  ALA A  27      18.461   5.223  22.764  1.00  0.57           H  
ATOM    427 1HB  ALA A  27      17.863   7.020  21.178  1.00  0.57           H  
ATOM    428 2HB  ALA A  27      19.569   6.545  21.003  1.00  0.57           H  
ATOM    429 3HB  ALA A  27      18.364   5.979  19.828  1.00  0.57           H  
ATOM    430  N   VAL A  28      16.519   3.822  20.492  1.00  0.57           N  
ATOM    431  CA  VAL A  28      15.154   3.363  20.296  1.00  0.57           C  
ATOM    432  C   VAL A  28      14.757   2.365  21.345  1.00  0.57           C  
ATOM    433  O   VAL A  28      13.699   2.507  21.958  1.00  0.57           O  
ATOM    434  CB  VAL A  28      14.965   2.742  18.913  1.00  0.57           C  
ATOM    435  CG1 VAL A  28      13.569   2.079  18.831  1.00  0.57           C  
ATOM    436  CG2 VAL A  28      15.064   3.836  17.890  1.00  0.57           C  
ATOM    437  H   VAL A  28      17.234   3.599  19.798  1.00  0.57           H  
ATOM    438  HA  VAL A  28      14.486   4.217  20.376  1.00  0.57           H  
ATOM    439  HB  VAL A  28      15.737   1.984  18.743  1.00  0.57           H  
ATOM    440 1HG1 VAL A  28      13.427   1.643  17.865  1.00  0.57           H  
ATOM    441 2HG1 VAL A  28      13.489   1.300  19.588  1.00  0.57           H  
ATOM    442 3HG1 VAL A  28      12.812   2.830  19.001  1.00  0.57           H  
ATOM    443 1HG2 VAL A  28      14.944   3.420  16.931  1.00  0.57           H  
ATOM    444 2HG2 VAL A  28      14.285   4.569  18.077  1.00  0.57           H  
ATOM    445 3HG2 VAL A  28      16.024   4.317  17.950  1.00  0.57           H  
ATOM    446  N   LEU A  29      15.603   1.369  21.594  1.00  0.57           N  
ATOM    447  CA  LEU A  29      15.234   0.401  22.603  1.00  0.57           C  
ATOM    448  C   LEU A  29      15.160   1.005  23.983  1.00  0.57           C  
ATOM    449  O   LEU A  29      14.248   0.692  24.747  1.00  0.57           O  
ATOM    450  CB  LEU A  29      16.210  -0.744  22.659  1.00  0.57           C  
ATOM    451  CG  LEU A  29      16.215  -1.681  21.517  1.00  0.57           C  
ATOM    452  CD1 LEU A  29      17.269  -2.605  21.784  1.00  0.57           C  
ATOM    453  CD2 LEU A  29      14.875  -2.400  21.393  1.00  0.57           C  
ATOM    454  H   LEU A  29      16.482   1.282  21.077  1.00  0.57           H  
ATOM    455  HA  LEU A  29      14.256   0.006  22.352  1.00  0.57           H  
ATOM    456 1HB  LEU A  29      17.219  -0.323  22.730  1.00  0.57           H  
ATOM    457 2HB  LEU A  29      16.022  -1.309  23.554  1.00  0.57           H  
ATOM    458  HG  LEU A  29      16.432  -1.153  20.583  1.00  0.57           H  
ATOM    459 1HD1 LEU A  29      17.307  -3.340  20.998  1.00  0.57           H  
ATOM    460 2HD1 LEU A  29      18.221  -2.081  21.873  1.00  0.57           H  
ATOM    461 3HD1 LEU A  29      17.036  -3.069  22.700  1.00  0.57           H  
ATOM    462 1HD2 LEU A  29      14.921  -3.111  20.562  1.00  0.57           H  
ATOM    463 2HD2 LEU A  29      14.658  -2.933  22.312  1.00  0.57           H  
ATOM    464 3HD2 LEU A  29      14.099  -1.676  21.204  1.00  0.57           H  
ATOM    465  N   THR A  30      16.076   1.915  24.287  1.00  0.58           N  
ATOM    466  CA  THR A  30      16.104   2.531  25.590  1.00  0.58           C  
ATOM    467  C   THR A  30      14.795   3.279  25.780  1.00  0.58           C  
ATOM    468  O   THR A  30      14.122   3.119  26.805  1.00  0.58           O  
ATOM    469  CB  THR A  30      17.301   3.481  25.689  1.00  0.58           C  
ATOM    470  OG1 THR A  30      18.498   2.734  25.473  1.00  0.58           O  
ATOM    471  CG2 THR A  30      17.367   4.103  27.052  1.00  0.58           C  
ATOM    472  H   THR A  30      16.802   2.157  23.617  1.00  0.58           H  
ATOM    473  HA  THR A  30      16.186   1.758  26.354  1.00  0.58           H  
ATOM    474  HB  THR A  30      17.219   4.258  24.927  1.00  0.58           H  
ATOM    475  HG1 THR A  30      18.497   2.437  24.539  1.00  0.58           H  
ATOM    476 1HG2 THR A  30      18.234   4.753  27.077  1.00  0.58           H  
ATOM    477 2HG2 THR A  30      16.463   4.683  27.239  1.00  0.58           H  
ATOM    478 3HG2 THR A  30      17.464   3.329  27.810  1.00  0.58           H  
ATOM    479  N   ARG A  31      14.400   4.062  24.767  1.00  0.59           N  
ATOM    480  CA  ARG A  31      13.138   4.774  24.821  1.00  0.59           C  
ATOM    481  C   ARG A  31      11.975   3.803  24.993  1.00  0.59           C  
ATOM    482  O   ARG A  31      11.110   4.015  25.834  1.00  0.59           O  
ATOM    483  CB  ARG A  31      12.928   5.629  23.581  1.00  0.59           C  
ATOM    484  CG  ARG A  31      11.644   6.435  23.602  1.00  0.59           C  
ATOM    485  CD  ARG A  31      11.477   7.278  22.405  1.00  0.59           C  
ATOM    486  NE  ARG A  31      12.449   8.352  22.329  1.00  0.59           N  
ATOM    487  CZ  ARG A  31      12.338   9.540  22.963  1.00  0.59           C  
ATOM    488  NH1 ARG A  31      11.303   9.813  23.734  1.00  0.59           N  
ATOM    489  NH2 ARG A  31      13.269  10.458  22.806  1.00  0.59           N  
ATOM    490  H   ARG A  31      14.988   4.176  23.940  1.00  0.59           H  
ATOM    491  HA  ARG A  31      13.159   5.440  25.682  1.00  0.59           H  
ATOM    492 1HB  ARG A  31      13.764   6.315  23.462  1.00  0.59           H  
ATOM    493 2HB  ARG A  31      12.909   4.986  22.697  1.00  0.59           H  
ATOM    494 1HG  ARG A  31      10.795   5.749  23.650  1.00  0.59           H  
ATOM    495 2HG  ARG A  31      11.630   7.083  24.480  1.00  0.59           H  
ATOM    496 1HD  ARG A  31      11.581   6.667  21.512  1.00  0.59           H  
ATOM    497 2HD  ARG A  31      10.489   7.719  22.433  1.00  0.59           H  
ATOM    498  HE  ARG A  31      13.266   8.211  21.749  1.00  0.59           H  
ATOM    499 1HH1 ARG A  31      10.550   9.131  23.898  1.00  0.59           H  
ATOM    500 2HH1 ARG A  31      11.251  10.712  24.188  1.00  0.59           H  
ATOM    501 1HH2 ARG A  31      14.082  10.320  22.200  1.00  0.59           H  
ATOM    502 2HH2 ARG A  31      13.181  11.382  23.231  1.00  0.59           H  
ATOM    503  N   LEU A  32      11.961   2.698  24.251  1.00  0.60           N  
ATOM    504  CA  LEU A  32      10.858   1.757  24.400  1.00  0.60           C  
ATOM    505  C   LEU A  32      10.762   1.154  25.783  1.00  0.60           C  
ATOM    506  O   LEU A  32       9.668   1.047  26.348  1.00  0.60           O  
ATOM    507  CB  LEU A  32      11.018   0.605  23.413  1.00  0.60           C  
ATOM    508  CG  LEU A  32      10.767   0.926  22.048  1.00  0.60           C  
ATOM    509  CD1 LEU A  32      11.164  -0.259  21.170  1.00  0.60           C  
ATOM    510  CD2 LEU A  32       9.307   1.254  21.962  1.00  0.60           C  
ATOM    511  H   LEU A  32      12.689   2.528  23.558  1.00  0.60           H  
ATOM    512  HA  LEU A  32       9.931   2.287  24.191  1.00  0.60           H  
ATOM    513 1HB  LEU A  32      12.025   0.205  23.495  1.00  0.60           H  
ATOM    514 2HB  LEU A  32      10.327  -0.157  23.667  1.00  0.60           H  
ATOM    515  HG  LEU A  32      11.357   1.782  21.751  1.00  0.60           H  
ATOM    516 1HD1 LEU A  32      10.996  -0.044  20.146  1.00  0.60           H  
ATOM    517 2HD1 LEU A  32      12.209  -0.450  21.311  1.00  0.60           H  
ATOM    518 3HD1 LEU A  32      10.589  -1.140  21.458  1.00  0.60           H  
ATOM    519 1HD2 LEU A  32       9.064   1.518  20.984  1.00  0.60           H  
ATOM    520 2HD2 LEU A  32       8.716   0.389  22.269  1.00  0.60           H  
ATOM    521 3HD2 LEU A  32       9.083   2.095  22.617  1.00  0.60           H  
ATOM    522  N   PHE A  33      11.900   0.799  26.357  1.00  0.61           N  
ATOM    523  CA  PHE A  33      11.914   0.176  27.663  1.00  0.61           C  
ATOM    524  C   PHE A  33      11.614   1.196  28.760  1.00  0.61           C  
ATOM    525  O   PHE A  33      11.155   0.830  29.840  1.00  0.61           O  
ATOM    526  CB  PHE A  33      13.236  -0.550  27.890  1.00  0.61           C  
ATOM    527  CG  PHE A  33      13.382  -1.800  27.005  1.00  0.61           C  
ATOM    528  CD1 PHE A  33      14.457  -2.000  26.144  1.00  0.61           C  
ATOM    529  CD2 PHE A  33      12.402  -2.748  27.009  1.00  0.61           C  
ATOM    530  CE1 PHE A  33      14.512  -3.146  25.335  1.00  0.61           C  
ATOM    531  CE2 PHE A  33      12.471  -3.877  26.196  1.00  0.61           C  
ATOM    532  CZ  PHE A  33      13.521  -4.069  25.373  1.00  0.61           C  
ATOM    533  H   PHE A  33      12.778   0.923  25.850  1.00  0.61           H  
ATOM    534  HA  PHE A  33      11.124  -0.576  27.688  1.00  0.61           H  
ATOM    535 1HB  PHE A  33      14.058   0.130  27.659  1.00  0.61           H  
ATOM    536 2HB  PHE A  33      13.319  -0.846  28.924  1.00  0.61           H  
ATOM    537  HD1 PHE A  33      15.255  -1.257  26.103  1.00  0.61           H  
ATOM    538  HD2 PHE A  33      11.553  -2.597  27.669  1.00  0.61           H  
ATOM    539  HE1 PHE A  33      15.334  -3.308  24.667  1.00  0.61           H  
ATOM    540  HE2 PHE A  33      11.675  -4.612  26.218  1.00  0.61           H  
ATOM    541  HZ  PHE A  33      13.564  -4.954  24.744  1.00  0.61           H  
ATOM    542  N   THR A  34      11.878   2.471  28.481  1.00  0.63           N  
ATOM    543  CA  THR A  34      11.607   3.549  29.414  1.00  0.63           C  
ATOM    544  C   THR A  34      10.123   3.955  29.379  1.00  0.63           C  
ATOM    545  O   THR A  34       9.484   4.095  30.425  1.00  0.63           O  
ATOM    546  CB  THR A  34      12.474   4.776  29.071  1.00  0.63           C  
ATOM    547  OG1 THR A  34      13.855   4.407  29.122  1.00  0.63           O  
ATOM    548  CG2 THR A  34      12.216   5.905  30.045  1.00  0.63           C  
ATOM    549  H   THR A  34      12.316   2.705  27.592  1.00  0.63           H  
ATOM    550  HA  THR A  34      11.850   3.209  30.420  1.00  0.63           H  
ATOM    551  HB  THR A  34      12.236   5.111  28.062  1.00  0.63           H  
ATOM    552  HG1 THR A  34      14.027   3.748  28.414  1.00  0.63           H  
ATOM    553 1HG2 THR A  34      12.838   6.758  29.780  1.00  0.63           H  
ATOM    554 2HG2 THR A  34      11.164   6.190  29.995  1.00  0.63           H  
ATOM    555 3HG2 THR A  34      12.459   5.576  31.053  1.00  0.63           H  
ATOM    556  N   GLU A  35       9.578   4.151  28.169  1.00  0.66           N  
ATOM    557  CA  GLU A  35       8.194   4.597  27.994  1.00  0.66           C  
ATOM    558  C   GLU A  35       7.169   3.492  28.244  1.00  0.66           C  
ATOM    559  O   GLU A  35       6.076   3.768  28.742  1.00  0.66           O  
ATOM    560  CB  GLU A  35       7.969   5.198  26.592  1.00  0.66           C  
ATOM    561  CG  GLU A  35       8.720   6.529  26.339  1.00  0.66           C  
ATOM    562  CD  GLU A  35       8.403   7.228  24.982  1.00  0.66           C  
ATOM    563  OE1 GLU A  35       7.664   6.704  24.164  1.00  0.66           O  
ATOM    564  OE2 GLU A  35       8.912   8.315  24.783  1.00  0.66           O  
ATOM    565  H   GLU A  35      10.153   4.014  27.346  1.00  0.66           H  
ATOM    566  HA  GLU A  35       8.007   5.385  28.721  1.00  0.66           H  
ATOM    567 1HB  GLU A  35       8.303   4.479  25.838  1.00  0.66           H  
ATOM    568 2HB  GLU A  35       6.904   5.365  26.432  1.00  0.66           H  
ATOM    569 1HG  GLU A  35       8.480   7.217  27.148  1.00  0.66           H  
ATOM    570 2HG  GLU A  35       9.791   6.324  26.388  1.00  0.66           H  
ATOM    571  N   HIS A  36       7.513   2.238  27.930  1.00  0.68           N  
ATOM    572  CA  HIS A  36       6.577   1.140  28.123  1.00  0.68           C  
ATOM    573  C   HIS A  36       7.217  -0.052  28.840  1.00  0.68           C  
ATOM    574  O   HIS A  36       7.108  -1.157  28.320  1.00  0.68           O  
ATOM    575  CB  HIS A  36       6.111   0.613  26.754  1.00  0.68           C  
ATOM    576  CG  HIS A  36       5.461   1.603  25.858  1.00  0.68           C  
ATOM    577  ND1 HIS A  36       4.175   2.050  26.047  1.00  0.68           N  
ATOM    578  CD2 HIS A  36       5.924   2.232  24.754  1.00  0.68           C  
ATOM    579  CE1 HIS A  36       3.868   2.909  25.092  1.00  0.68           C  
ATOM    580  NE2 HIS A  36       4.913   3.037  24.294  1.00  0.68           N  
ATOM    581  H   HIS A  36       8.419   2.030  27.511  1.00  0.68           H  
ATOM    582  HA  HIS A  36       5.716   1.474  28.698  1.00  0.68           H  
ATOM    583 1HB  HIS A  36       6.975   0.201  26.223  1.00  0.68           H  
ATOM    584 2HB  HIS A  36       5.411  -0.208  26.905  1.00  0.68           H  
ATOM    585  HD1 HIS A  36       3.553   1.776  26.780  1.00  0.68           H  
ATOM    586  HD2 HIS A  36       6.881   2.197  24.229  1.00  0.68           H  
ATOM    587  HE1 HIS A  36       2.886   3.376  25.064  1.00  0.68           H  
ATOM    588  N   PRO A  37       7.677   0.058  30.107  1.00  0.70           N  
ATOM    589  CA  PRO A  37       8.553  -0.892  30.804  1.00  0.70           C  
ATOM    590  C   PRO A  37       8.051  -2.325  30.838  1.00  0.70           C  
ATOM    591  O   PRO A  37       8.837  -3.259  30.981  1.00  0.70           O  
ATOM    592  CB  PRO A  37       8.584  -0.338  32.230  1.00  0.70           C  
ATOM    593  CG  PRO A  37       8.282   1.125  32.078  1.00  0.70           C  
ATOM    594  CD  PRO A  37       7.270   1.196  30.962  1.00  0.70           C  
ATOM    595  HA  PRO A  37       9.551  -0.860  30.351  1.00  0.70           H  
ATOM    596 1HB  PRO A  37       7.853  -0.870  32.857  1.00  0.70           H  
ATOM    597 2HB  PRO A  37       9.577  -0.517  32.672  1.00  0.70           H  
ATOM    598 1HG  PRO A  37       7.909   1.546  33.022  1.00  0.70           H  
ATOM    599 2HG  PRO A  37       9.207   1.678  31.826  1.00  0.70           H  
ATOM    600 1HD  PRO A  37       6.248   1.056  31.336  1.00  0.70           H  
ATOM    601 2HD  PRO A  37       7.402   2.147  30.499  1.00  0.70           H  
ATOM    602  N   GLU A  38       6.762  -2.528  30.661  1.00  0.73           N  
ATOM    603  CA  GLU A  38       6.205  -3.868  30.686  1.00  0.73           C  
ATOM    604  C   GLU A  38       6.799  -4.724  29.569  1.00  0.73           C  
ATOM    605  O   GLU A  38       6.947  -5.937  29.715  1.00  0.73           O  
ATOM    606  CB  GLU A  38       4.684  -3.804  30.558  1.00  0.73           C  
ATOM    607  CG  GLU A  38       3.968  -3.218  31.784  1.00  0.73           C  
ATOM    608  CD  GLU A  38       4.131  -4.066  33.034  1.00  0.73           C  
ATOM    609  OE1 GLU A  38       3.854  -5.254  32.981  1.00  0.73           O  
ATOM    610  OE2 GLU A  38       4.540  -3.533  34.042  1.00  0.73           O  
ATOM    611  H   GLU A  38       6.144  -1.746  30.512  1.00  0.73           H  
ATOM    612  HA  GLU A  38       6.460  -4.330  31.640  1.00  0.73           H  
ATOM    613 1HB  GLU A  38       4.421  -3.193  29.692  1.00  0.73           H  
ATOM    614 2HB  GLU A  38       4.292  -4.806  30.383  1.00  0.73           H  
ATOM    615 1HG  GLU A  38       4.373  -2.224  31.979  1.00  0.73           H  
ATOM    616 2HG  GLU A  38       2.908  -3.110  31.558  1.00  0.73           H  
ATOM    617  N   ILE A  39       7.184  -4.101  28.453  1.00  0.74           N  
ATOM    618  CA  ILE A  39       7.734  -4.860  27.332  1.00  0.74           C  
ATOM    619  C   ILE A  39       9.094  -5.459  27.703  1.00  0.74           C  
ATOM    620  O   ILE A  39       9.555  -6.399  27.070  1.00  0.74           O  
ATOM    621  CB  ILE A  39       7.899  -3.989  26.067  1.00  0.74           C  
ATOM    622  CG1 ILE A  39       8.918  -2.947  26.319  1.00  0.74           C  
ATOM    623  CG2 ILE A  39       6.573  -3.360  25.668  1.00  0.74           C  
ATOM    624  CD1 ILE A  39       9.292  -2.139  25.168  1.00  0.74           C  
ATOM    625  H   ILE A  39       7.090  -3.086  28.390  1.00  0.74           H  
ATOM    626  HA  ILE A  39       7.051  -5.676  27.101  1.00  0.74           H  
ATOM    627  HB  ILE A  39       8.265  -4.609  25.252  1.00  0.74           H  
ATOM    628 1HG1 ILE A  39       8.596  -2.311  27.083  1.00  0.74           H  
ATOM    629 2HG1 ILE A  39       9.773  -3.435  26.647  1.00  0.74           H  
ATOM    630 1HG2 ILE A  39       6.718  -2.758  24.777  1.00  0.74           H  
ATOM    631 2HG2 ILE A  39       5.844  -4.142  25.467  1.00  0.74           H  
ATOM    632 3HG2 ILE A  39       6.213  -2.726  26.479  1.00  0.74           H  
ATOM    633 1HD1 ILE A  39      10.055  -1.460  25.487  1.00  0.74           H  
ATOM    634 2HD1 ILE A  39       9.674  -2.761  24.398  1.00  0.74           H  
ATOM    635 3HD1 ILE A  39       8.426  -1.585  24.804  1.00  0.74           H  
ATOM    636  N   LEU A  40       9.742  -4.953  28.758  1.00  0.76           N  
ATOM    637  CA  LEU A  40      11.034  -5.463  29.193  1.00  0.76           C  
ATOM    638  C   LEU A  40      10.901  -6.942  29.560  1.00  0.76           C  
ATOM    639  O   LEU A  40      11.844  -7.722  29.418  1.00  0.76           O  
ATOM    640  CB  LEU A  40      11.542  -4.656  30.394  1.00  0.76           C  
ATOM    641  CG  LEU A  40      13.011  -4.799  30.734  1.00  0.76           C  
ATOM    642  CD1 LEU A  40      13.866  -4.262  29.624  1.00  0.76           C  
ATOM    643  CD2 LEU A  40      13.303  -4.077  32.023  1.00  0.76           C  
ATOM    644  H   LEU A  40       9.321  -4.207  29.308  1.00  0.76           H  
ATOM    645  HA  LEU A  40      11.748  -5.383  28.384  1.00  0.76           H  
ATOM    646 1HB  LEU A  40      11.346  -3.600  30.205  1.00  0.76           H  
ATOM    647 2HB  LEU A  40      10.967  -4.952  31.272  1.00  0.76           H  
ATOM    648  HG  LEU A  40      13.238  -5.830  30.823  1.00  0.76           H  
ATOM    649 1HD1 LEU A  40      14.899  -4.376  29.882  1.00  0.76           H  
ATOM    650 2HD1 LEU A  40      13.658  -4.802  28.705  1.00  0.76           H  
ATOM    651 3HD1 LEU A  40      13.653  -3.213  29.503  1.00  0.76           H  
ATOM    652 1HD2 LEU A  40      14.354  -4.200  32.270  1.00  0.76           H  
ATOM    653 2HD2 LEU A  40      13.080  -3.014  31.915  1.00  0.76           H  
ATOM    654 3HD2 LEU A  40      12.698  -4.498  32.822  1.00  0.76           H  
ATOM    655  N   LYS A  41       9.707  -7.329  30.028  1.00  0.77           N  
ATOM    656  CA  LYS A  41       9.396  -8.679  30.479  1.00  0.77           C  
ATOM    657  C   LYS A  41       9.451  -9.698  29.341  1.00  0.77           C  
ATOM    658  O   LYS A  41       9.543 -10.903  29.583  1.00  0.77           O  
ATOM    659  CB  LYS A  41       8.019  -8.685  31.131  1.00  0.77           C  
ATOM    660  CG  LYS A  41       7.955  -7.905  32.443  1.00  0.77           C  
ATOM    661  CD  LYS A  41       6.543  -7.868  33.013  1.00  0.77           C  
ATOM    662  CE  LYS A  41       6.498  -7.107  34.335  1.00  0.77           C  
ATOM    663  NZ  LYS A  41       5.110  -6.984  34.862  1.00  0.77           N  
ATOM    664  H   LYS A  41       8.943  -6.652  30.058  1.00  0.77           H  
ATOM    665  HA  LYS A  41      10.132  -8.967  31.222  1.00  0.77           H  
ATOM    666 1HB  LYS A  41       7.286  -8.265  30.443  1.00  0.77           H  
ATOM    667 2HB  LYS A  41       7.719  -9.709  31.335  1.00  0.77           H  
ATOM    668 1HG  LYS A  41       8.631  -8.354  33.169  1.00  0.77           H  
ATOM    669 2HG  LYS A  41       8.277  -6.876  32.254  1.00  0.77           H  
ATOM    670 1HD  LYS A  41       5.884  -7.356  32.299  1.00  0.77           H  
ATOM    671 2HD  LYS A  41       6.174  -8.881  33.164  1.00  0.77           H  
ATOM    672 1HE  LYS A  41       7.108  -7.631  35.067  1.00  0.77           H  
ATOM    673 2HE  LYS A  41       6.903  -6.104  34.183  1.00  0.77           H  
ATOM    674 1HZ  LYS A  41       5.119  -6.468  35.726  1.00  0.77           H  
ATOM    675 2HZ  LYS A  41       4.544  -6.465  34.170  1.00  0.77           H  
ATOM    676 3HZ  LYS A  41       4.710  -7.892  35.014  1.00  0.77           H  
ATOM    677  N   LEU A  42       9.357  -9.212  28.101  1.00  0.77           N  
ATOM    678  CA  LEU A  42       9.369 -10.033  26.901  1.00  0.77           C  
ATOM    679  C   LEU A  42      10.784 -10.373  26.465  1.00  0.77           C  
ATOM    680  O   LEU A  42      10.981 -11.203  25.574  1.00  0.77           O  
ATOM    681  CB  LEU A  42       8.721  -9.247  25.766  1.00  0.77           C  
ATOM    682  CG  LEU A  42       7.261  -8.885  25.916  1.00  0.77           C  
ATOM    683  CD1 LEU A  42       6.881  -7.911  24.813  1.00  0.77           C  
ATOM    684  CD2 LEU A  42       6.426 -10.157  25.816  1.00  0.77           C  
ATOM    685  H   LEU A  42       9.305  -8.205  27.960  1.00  0.77           H  
ATOM    686  HA  LEU A  42       8.821 -10.954  27.095  1.00  0.77           H  
ATOM    687 1HB  LEU A  42       9.248  -8.335  25.659  1.00  0.77           H  
ATOM    688 2HB  LEU A  42       8.838  -9.815  24.846  1.00  0.77           H  
ATOM    689  HG  LEU A  42       7.096  -8.397  26.881  1.00  0.77           H  
ATOM    690 1HD1 LEU A  42       5.836  -7.637  24.916  1.00  0.77           H  
ATOM    691 2HD1 LEU A  42       7.501  -7.016  24.895  1.00  0.77           H  
ATOM    692 3HD1 LEU A  42       7.044  -8.369  23.870  1.00  0.77           H  
ATOM    693 1HD2 LEU A  42       5.368  -9.915  25.912  1.00  0.77           H  
ATOM    694 2HD2 LEU A  42       6.597 -10.639  24.847  1.00  0.77           H  
ATOM    695 3HD2 LEU A  42       6.715 -10.844  26.611  1.00  0.77           H  
ATOM    696  N   PHE A  43      11.776  -9.715  27.072  1.00  0.77           N  
ATOM    697  CA  PHE A  43      13.148  -9.875  26.631  1.00  0.77           C  
ATOM    698  C   PHE A  43      14.132 -10.187  27.771  1.00  0.77           C  
ATOM    699  O   PHE A  43      14.744  -9.265  28.321  1.00  0.77           O  
ATOM    700  CB  PHE A  43      13.600  -8.629  25.868  1.00  0.77           C  
ATOM    701  CG  PHE A  43      12.698  -8.315  24.678  1.00  0.77           C  
ATOM    702  CD1 PHE A  43      11.709  -7.359  24.803  1.00  0.77           C  
ATOM    703  CD2 PHE A  43      12.797  -8.998  23.470  1.00  0.77           C  
ATOM    704  CE1 PHE A  43      10.845  -7.073  23.766  1.00  0.77           C  
ATOM    705  CE2 PHE A  43      11.921  -8.715  22.423  1.00  0.77           C  
ATOM    706  CZ  PHE A  43      10.947  -7.752  22.576  1.00  0.77           C  
ATOM    707  H   PHE A  43      11.583  -9.071  27.839  1.00  0.77           H  
ATOM    708  HA  PHE A  43      13.182 -10.693  25.916  1.00  0.77           H  
ATOM    709 1HB  PHE A  43      13.615  -7.763  26.537  1.00  0.77           H  
ATOM    710 2HB  PHE A  43      14.601  -8.795  25.491  1.00  0.77           H  
ATOM    711  HD1 PHE A  43      11.612  -6.833  25.751  1.00  0.77           H  
ATOM    712  HD2 PHE A  43      13.564  -9.767  23.350  1.00  0.77           H  
ATOM    713  HE1 PHE A  43      10.073  -6.319  23.906  1.00  0.77           H  
ATOM    714  HE2 PHE A  43      12.004  -9.254  21.482  1.00  0.77           H  
ATOM    715  HZ  PHE A  43      10.260  -7.533  21.757  1.00  0.77           H  
ATOM    716  N   PRO A  44      14.260 -11.465  28.187  1.00  0.77           N  
ATOM    717  CA  PRO A  44      15.126 -11.918  29.254  1.00  0.77           C  
ATOM    718  C   PRO A  44      16.478 -11.413  28.849  1.00  0.77           C  
ATOM    719  O   PRO A  44      16.674 -11.161  27.664  1.00  0.77           O  
ATOM    720  CB  PRO A  44      15.012 -13.442  29.192  1.00  0.77           C  
ATOM    721  CG  PRO A  44      13.654 -13.683  28.567  1.00  0.77           C  
ATOM    722  CD  PRO A  44      13.479 -12.553  27.563  1.00  0.77           C  
ATOM    723  HA  PRO A  44      14.809 -11.503  30.214  1.00  0.77           H  
ATOM    724 1HB  PRO A  44      15.842 -13.855  28.598  1.00  0.77           H  
ATOM    725 2HB  PRO A  44      15.100 -13.865  30.203  1.00  0.77           H  
ATOM    726 1HG  PRO A  44      13.624 -14.677  28.094  1.00  0.77           H  
ATOM    727 2HG  PRO A  44      12.872 -13.676  29.340  1.00  0.77           H  
ATOM    728 1HD  PRO A  44      13.894 -12.828  26.583  1.00  0.77           H  
ATOM    729 2HD  PRO A  44      12.418 -12.314  27.518  1.00  0.77           H  
ATOM    730  N   GLU A  45      17.378 -11.225  29.821  1.00  0.76           N  
ATOM    731  CA  GLU A  45      18.682 -10.572  29.620  1.00  0.76           C  
ATOM    732  C   GLU A  45      18.554  -9.065  29.890  1.00  0.76           C  
ATOM    733  O   GLU A  45      19.500  -8.453  30.388  1.00  0.76           O  
ATOM    734  CB  GLU A  45      19.300 -10.788  28.219  1.00  0.76           C  
ATOM    735  CG  GLU A  45      19.652 -12.261  27.861  1.00  0.76           C  
ATOM    736  CD  GLU A  45      20.800 -12.815  28.666  1.00  0.76           C  
ATOM    737  OE1 GLU A  45      21.823 -12.171  28.693  1.00  0.76           O  
ATOM    738  OE2 GLU A  45      20.663 -13.861  29.249  1.00  0.76           O  
ATOM    739  H   GLU A  45      17.137 -11.516  30.757  1.00  0.76           H  
ATOM    740  HA  GLU A  45      19.384 -10.977  30.349  1.00  0.76           H  
ATOM    741 1HB  GLU A  45      18.750 -10.291  27.430  1.00  0.76           H  
ATOM    742 2HB  GLU A  45      20.265 -10.284  28.227  1.00  0.76           H  
ATOM    743 1HG  GLU A  45      18.782 -12.894  28.019  1.00  0.76           H  
ATOM    744 2HG  GLU A  45      19.905 -12.305  26.804  1.00  0.76           H  
ATOM    745  N   PHE A  46      17.413  -8.443  29.546  1.00  0.74           N  
ATOM    746  CA  PHE A  46      17.270  -7.015  29.828  1.00  0.74           C  
ATOM    747  C   PHE A  46      16.355  -6.745  31.027  1.00  0.74           C  
ATOM    748  O   PHE A  46      16.261  -5.619  31.501  1.00  0.74           O  
ATOM    749  CB  PHE A  46      16.722  -6.311  28.602  1.00  0.74           C  
ATOM    750  CG  PHE A  46      17.569  -6.575  27.472  1.00  0.74           C  
ATOM    751  CD1 PHE A  46      17.065  -7.168  26.352  1.00  0.74           C  
ATOM    752  CD2 PHE A  46      18.892  -6.337  27.555  1.00  0.74           C  
ATOM    753  CE1 PHE A  46      17.879  -7.496  25.310  1.00  0.74           C  
ATOM    754  CE2 PHE A  46      19.701  -6.659  26.552  1.00  0.74           C  
ATOM    755  CZ  PHE A  46      19.213  -7.240  25.409  1.00  0.74           C  
ATOM    756  H   PHE A  46      16.637  -8.942  29.101  1.00  0.74           H  
ATOM    757  HA  PHE A  46      18.253  -6.604  30.054  1.00  0.74           H  
ATOM    758 1HB  PHE A  46      15.715  -6.677  28.382  1.00  0.74           H  
ATOM    759 2HB  PHE A  46      16.672  -5.247  28.751  1.00  0.74           H  
ATOM    760  HD1 PHE A  46      16.015  -7.372  26.314  1.00  0.74           H  
ATOM    761  HD2 PHE A  46      19.299  -5.898  28.457  1.00  0.74           H  
ATOM    762  HE1 PHE A  46      17.471  -7.968  24.419  1.00  0.74           H  
ATOM    763  HE2 PHE A  46      20.737  -6.462  26.662  1.00  0.74           H  
ATOM    764  HZ  PHE A  46      19.887  -7.500  24.598  1.00  0.74           H  
ATOM    765  N   LYS A  47      15.746  -7.795  31.571  1.00  0.73           N  
ATOM    766  CA  LYS A  47      14.775  -7.684  32.672  1.00  0.73           C  
ATOM    767  C   LYS A  47      15.328  -7.045  33.949  1.00  0.73           C  
ATOM    768  O   LYS A  47      14.582  -6.465  34.740  1.00  0.73           O  
ATOM    769  CB  LYS A  47      14.170  -9.051  32.968  1.00  0.73           C  
ATOM    770  CG  LYS A  47      13.200  -9.518  31.889  1.00  0.73           C  
ATOM    771  CD  LYS A  47      12.698 -10.941  32.129  1.00  0.73           C  
ATOM    772  CE  LYS A  47      11.755 -11.010  33.326  1.00  0.73           C  
ATOM    773  NZ  LYS A  47      11.205 -12.384  33.524  1.00  0.73           N  
ATOM    774  H   LYS A  47      15.904  -8.697  31.150  1.00  0.73           H  
ATOM    775  HA  LYS A  47      13.961  -7.059  32.345  1.00  0.73           H  
ATOM    776 1HB  LYS A  47      14.962  -9.792  33.059  1.00  0.73           H  
ATOM    777 2HB  LYS A  47      13.635  -9.017  33.916  1.00  0.73           H  
ATOM    778 1HG  LYS A  47      12.352  -8.841  31.877  1.00  0.73           H  
ATOM    779 2HG  LYS A  47      13.679  -9.460  30.908  1.00  0.73           H  
ATOM    780 1HD  LYS A  47      12.162 -11.284  31.236  1.00  0.73           H  
ATOM    781 2HD  LYS A  47      13.540 -11.605  32.306  1.00  0.73           H  
ATOM    782 1HE  LYS A  47      12.295 -10.712  34.224  1.00  0.73           H  
ATOM    783 2HE  LYS A  47      10.927 -10.319  33.167  1.00  0.73           H  
ATOM    784 1HZ  LYS A  47      10.588 -12.387  34.321  1.00  0.73           H  
ATOM    785 2HZ  LYS A  47      10.690 -12.670  32.700  1.00  0.73           H  
ATOM    786 3HZ  LYS A  47      11.963 -13.030  33.684  1.00  0.73           H  
ATOM    787  N   HIS A  48      16.631  -7.161  34.163  1.00  0.71           N  
ATOM    788  CA  HIS A  48      17.278  -6.587  35.337  1.00  0.71           C  
ATOM    789  C   HIS A  48      17.565  -5.085  35.188  1.00  0.71           C  
ATOM    790  O   HIS A  48      17.981  -4.440  36.151  1.00  0.71           O  
ATOM    791  CB  HIS A  48      18.577  -7.333  35.641  1.00  0.71           C  
ATOM    792  CG  HIS A  48      19.595  -7.214  34.555  1.00  0.71           C  
ATOM    793  ND1 HIS A  48      20.654  -6.325  34.603  1.00  0.71           N  
ATOM    794  CD2 HIS A  48      19.702  -7.865  33.384  1.00  0.71           C  
ATOM    795  CE1 HIS A  48      21.370  -6.448  33.495  1.00  0.71           C  
ATOM    796  NE2 HIS A  48      20.812  -7.375  32.743  1.00  0.71           N  
ATOM    797  H   HIS A  48      17.192  -7.649  33.482  1.00  0.71           H  
ATOM    798  HA  HIS A  48      16.621  -6.704  36.197  1.00  0.71           H  
ATOM    799 1HB  HIS A  48      19.011  -6.947  36.563  1.00  0.71           H  
ATOM    800 2HB  HIS A  48      18.361  -8.389  35.795  1.00  0.71           H  
ATOM    801  HD2 HIS A  48      19.028  -8.635  33.011  1.00  0.71           H  
ATOM    802  HE1 HIS A  48      22.263  -5.878  33.245  1.00  0.71           H  
ATOM    803  HE2 HIS A  48      21.130  -7.687  31.829  1.00  0.71           H  
ATOM    804  N   LEU A  49      17.374  -4.532  33.987  1.00  0.70           N  
ATOM    805  CA  LEU A  49      17.680  -3.127  33.740  1.00  0.70           C  
ATOM    806  C   LEU A  49      16.494  -2.256  34.134  1.00  0.70           C  
ATOM    807  O   LEU A  49      15.387  -2.449  33.640  1.00  0.70           O  
ATOM    808  CB  LEU A  49      17.966  -2.938  32.249  1.00  0.70           C  
ATOM    809  CG  LEU A  49      19.146  -3.726  31.677  1.00  0.70           C  
ATOM    810  CD1 LEU A  49      19.165  -3.585  30.163  1.00  0.70           C  
ATOM    811  CD2 LEU A  49      20.426  -3.191  32.266  1.00  0.70           C  
ATOM    812  H   LEU A  49      17.001  -5.086  33.217  1.00  0.70           H  
ATOM    813  HA  LEU A  49      18.549  -2.838  34.332  1.00  0.70           H  
ATOM    814 1HB  LEU A  49      17.073  -3.199  31.682  1.00  0.70           H  
ATOM    815 2HB  LEU A  49      18.180  -1.890  32.092  1.00  0.70           H  
ATOM    816  HG  LEU A  49      19.038  -4.786  31.927  1.00  0.70           H  
ATOM    817 1HD1 LEU A  49      20.003  -4.142  29.755  1.00  0.70           H  
ATOM    818 2HD1 LEU A  49      18.241  -3.968  29.764  1.00  0.70           H  
ATOM    819 3HD1 LEU A  49      19.259  -2.571  29.894  1.00  0.70           H  
ATOM    820 1HD2 LEU A  49      21.269  -3.744  31.867  1.00  0.70           H  
ATOM    821 2HD2 LEU A  49      20.524  -2.145  32.006  1.00  0.70           H  
ATOM    822 3HD2 LEU A  49      20.399  -3.298  33.354  1.00  0.70           H  
ATOM    823  N   LYS A  50      16.708  -1.296  35.029  1.00  0.68           N  
ATOM    824  CA  LYS A  50      15.598  -0.481  35.503  1.00  0.68           C  
ATOM    825  C   LYS A  50      15.673   0.969  35.041  1.00  0.68           C  
ATOM    826  O   LYS A  50      14.639   1.608  34.832  1.00  0.68           O  
ATOM    827  CB  LYS A  50      15.546  -0.550  37.027  1.00  0.68           C  
ATOM    828  CG  LYS A  50      15.366  -1.981  37.572  1.00  0.68           C  
ATOM    829  CD  LYS A  50      14.025  -2.597  37.158  1.00  0.68           C  
ATOM    830  CE  LYS A  50      13.869  -4.013  37.718  1.00  0.68           C  
ATOM    831  NZ  LYS A  50      12.551  -4.624  37.353  1.00  0.68           N  
ATOM    832  H   LYS A  50      17.639  -1.132  35.417  1.00  0.68           H  
ATOM    833  HA  LYS A  50      14.671  -0.899  35.112  1.00  0.68           H  
ATOM    834 1HB  LYS A  50      16.479  -0.151  37.435  1.00  0.68           H  
ATOM    835 2HB  LYS A  50      14.730   0.069  37.396  1.00  0.68           H  
ATOM    836 1HG  LYS A  50      16.176  -2.615  37.198  1.00  0.68           H  
ATOM    837 2HG  LYS A  50      15.425  -1.961  38.659  1.00  0.68           H  
ATOM    838 1HD  LYS A  50      13.206  -1.975  37.522  1.00  0.68           H  
ATOM    839 2HD  LYS A  50      13.967  -2.645  36.067  1.00  0.68           H  
ATOM    840 1HE  LYS A  50      14.669  -4.638  37.311  1.00  0.68           H  
ATOM    841 2HE  LYS A  50      13.959  -3.984  38.802  1.00  0.68           H  
ATOM    842 1HZ  LYS A  50      12.496  -5.557  37.733  1.00  0.68           H  
ATOM    843 2HZ  LYS A  50      11.805  -4.062  37.730  1.00  0.68           H  
ATOM    844 3HZ  LYS A  50      12.462  -4.665  36.345  1.00  0.68           H  
ATOM    845  N   THR A  51      16.887   1.490  34.875  1.00  0.67           N  
ATOM    846  CA  THR A  51      17.035   2.896  34.518  1.00  0.67           C  
ATOM    847  C   THR A  51      17.642   3.091  33.150  1.00  0.67           C  
ATOM    848  O   THR A  51      18.287   2.194  32.610  1.00  0.67           O  
ATOM    849  CB  THR A  51      17.945   3.621  35.521  1.00  0.67           C  
ATOM    850  OG1 THR A  51      19.285   3.081  35.430  1.00  0.67           O  
ATOM    851  CG2 THR A  51      17.432   3.408  36.928  1.00  0.67           C  
ATOM    852  H   THR A  51      17.714   0.916  35.066  1.00  0.67           H  
ATOM    853  HA  THR A  51      16.052   3.366  34.523  1.00  0.67           H  
ATOM    854  HB  THR A  51      17.969   4.684  35.294  1.00  0.67           H  
ATOM    855  HG1 THR A  51      19.280   2.165  35.785  1.00  0.67           H  
ATOM    856 1HG2 THR A  51      18.084   3.918  37.635  1.00  0.67           H  
ATOM    857 2HG2 THR A  51      16.421   3.807  37.011  1.00  0.67           H  
ATOM    858 3HG2 THR A  51      17.423   2.340  37.151  1.00  0.67           H  
ATOM    859  N   VAL A  52      17.522   4.309  32.636  1.00  0.66           N  
ATOM    860  CA  VAL A  52      18.112   4.659  31.356  1.00  0.66           C  
ATOM    861  C   VAL A  52      19.614   4.499  31.357  1.00  0.66           C  
ATOM    862  O   VAL A  52      20.184   3.971  30.406  1.00  0.66           O  
ATOM    863  CB  VAL A  52      17.767   6.104  30.990  1.00  0.66           C  
ATOM    864  CG1 VAL A  52      18.580   6.542  29.786  1.00  0.66           C  
ATOM    865  CG2 VAL A  52      16.285   6.190  30.686  1.00  0.66           C  
ATOM    866  H   VAL A  52      16.983   5.001  33.136  1.00  0.66           H  
ATOM    867  HA  VAL A  52      17.689   4.000  30.596  1.00  0.66           H  
ATOM    868  HB  VAL A  52      18.018   6.762  31.822  1.00  0.66           H  
ATOM    869 1HG1 VAL A  52      18.334   7.570  29.529  1.00  0.66           H  
ATOM    870 2HG1 VAL A  52      19.648   6.474  30.012  1.00  0.66           H  
ATOM    871 3HG1 VAL A  52      18.359   5.909  28.959  1.00  0.66           H  
ATOM    872 1HG2 VAL A  52      16.022   7.214  30.424  1.00  0.66           H  
ATOM    873 2HG2 VAL A  52      16.053   5.533  29.849  1.00  0.66           H  
ATOM    874 3HG2 VAL A  52      15.710   5.881  31.557  1.00  0.66           H  
ATOM    875  N   GLU A  53      20.269   4.943  32.425  1.00  0.65           N  
ATOM    876  CA  GLU A  53      21.714   4.820  32.472  1.00  0.65           C  
ATOM    877  C   GLU A  53      22.142   3.355  32.439  1.00  0.65           C  
ATOM    878  O   GLU A  53      23.111   3.005  31.760  1.00  0.65           O  
ATOM    879  CB  GLU A  53      22.263   5.507  33.721  1.00  0.65           C  
ATOM    880  CG  GLU A  53      22.154   7.033  33.691  1.00  0.65           C  
ATOM    881  CD  GLU A  53      22.655   7.699  34.956  1.00  0.65           C  
ATOM    882  OE1 GLU A  53      22.970   7.003  35.892  1.00  0.65           O  
ATOM    883  OE2 GLU A  53      22.723   8.906  34.979  1.00  0.65           O  
ATOM    884  H   GLU A  53      19.765   5.360  33.193  1.00  0.65           H  
ATOM    885  HA  GLU A  53      22.130   5.313  31.592  1.00  0.65           H  
ATOM    886 1HB  GLU A  53      21.722   5.145  34.599  1.00  0.65           H  
ATOM    887 2HB  GLU A  53      23.312   5.243  33.851  1.00  0.65           H  
ATOM    888 1HG  GLU A  53      22.727   7.408  32.843  1.00  0.65           H  
ATOM    889 2HG  GLU A  53      21.109   7.302  33.533  1.00  0.65           H  
ATOM    890  N   GLU A  54      21.409   2.476  33.139  1.00  0.65           N  
ATOM    891  CA  GLU A  54      21.781   1.062  33.096  1.00  0.65           C  
ATOM    892  C   GLU A  54      21.574   0.491  31.695  1.00  0.65           C  
ATOM    893  O   GLU A  54      22.404  -0.272  31.187  1.00  0.65           O  
ATOM    894  CB  GLU A  54      20.943   0.265  34.091  1.00  0.65           C  
ATOM    895  CG  GLU A  54      21.247   0.515  35.547  1.00  0.65           C  
ATOM    896  CD  GLU A  54      20.215  -0.112  36.428  1.00  0.65           C  
ATOM    897  OE1 GLU A  54      19.058  -0.147  36.010  1.00  0.65           O  
ATOM    898  OE2 GLU A  54      20.549  -0.544  37.505  1.00  0.65           O  
ATOM    899  H   GLU A  54      20.616   2.784  33.711  1.00  0.65           H  
ATOM    900  HA  GLU A  54      22.834   0.970  33.356  1.00  0.65           H  
ATOM    901 1HB  GLU A  54      19.886   0.481  33.926  1.00  0.65           H  
ATOM    902 2HB  GLU A  54      21.087  -0.794  33.913  1.00  0.65           H  
ATOM    903 1HG  GLU A  54      22.219   0.083  35.782  1.00  0.65           H  
ATOM    904 2HG  GLU A  54      21.304   1.584  35.732  1.00  0.65           H  
ATOM    905  N   MET A  55      20.475   0.894  31.060  1.00  0.64           N  
ATOM    906  CA  MET A  55      20.155   0.422  29.730  1.00  0.64           C  
ATOM    907  C   MET A  55      21.194   0.836  28.716  1.00  0.64           C  
ATOM    908  O   MET A  55      21.724  -0.006  27.991  1.00  0.64           O  
ATOM    909  CB  MET A  55      18.757   0.912  29.360  1.00  0.64           C  
ATOM    910  CG  MET A  55      17.661   0.216  30.151  1.00  0.64           C  
ATOM    911  SD  MET A  55      16.021   0.834  29.852  1.00  0.64           S  
ATOM    912  CE  MET A  55      15.146  -0.134  31.105  1.00  0.64           C  
ATOM    913  H   MET A  55      19.823   1.519  31.535  1.00  0.64           H  
ATOM    914  HA  MET A  55      20.155  -0.655  29.748  1.00  0.64           H  
ATOM    915 1HB  MET A  55      18.690   1.971  29.584  1.00  0.64           H  
ATOM    916 2HB  MET A  55      18.574   0.803  28.306  1.00  0.64           H  
ATOM    917 1HG  MET A  55      17.664  -0.836  29.891  1.00  0.64           H  
ATOM    918 2HG  MET A  55      17.870   0.294  31.209  1.00  0.64           H  
ATOM    919 1HE  MET A  55      14.084   0.115  31.086  1.00  0.64           H  
ATOM    920 2HE  MET A  55      15.275  -1.203  30.909  1.00  0.64           H  
ATOM    921 3HE  MET A  55      15.551   0.099  32.092  1.00  0.64           H  
ATOM    922  N   GLU A  56      21.573   2.110  28.726  1.00  0.64           N  
ATOM    923  CA  GLU A  56      22.581   2.564  27.788  1.00  0.64           C  
ATOM    924  C   GLU A  56      23.934   1.895  28.045  1.00  0.64           C  
ATOM    925  O   GLU A  56      24.662   1.567  27.106  1.00  0.64           O  
ATOM    926  CB  GLU A  56      22.705   4.091  27.813  1.00  0.64           C  
ATOM    927  CG  GLU A  56      21.499   4.829  27.196  1.00  0.64           C  
ATOM    928  CD  GLU A  56      21.628   6.345  27.231  1.00  0.64           C  
ATOM    929  OE1 GLU A  56      22.434   6.839  27.984  1.00  0.64           O  
ATOM    930  OE2 GLU A  56      20.937   7.005  26.481  1.00  0.64           O  
ATOM    931  H   GLU A  56      21.129   2.769  29.365  1.00  0.64           H  
ATOM    932  HA  GLU A  56      22.252   2.285  26.799  1.00  0.64           H  
ATOM    933 1HB  GLU A  56      22.802   4.424  28.850  1.00  0.64           H  
ATOM    934 2HB  GLU A  56      23.604   4.395  27.280  1.00  0.64           H  
ATOM    935 1HG  GLU A  56      21.374   4.504  26.162  1.00  0.64           H  
ATOM    936 2HG  GLU A  56      20.606   4.535  27.746  1.00  0.64           H  
ATOM    937  N   ALA A  57      24.276   1.701  29.324  1.00  0.64           N  
ATOM    938  CA  ALA A  57      25.523   1.056  29.721  1.00  0.64           C  
ATOM    939  C   ALA A  57      25.628  -0.408  29.274  1.00  0.64           C  
ATOM    940  O   ALA A  57      26.723  -0.883  28.960  1.00  0.64           O  
ATOM    941  CB  ALA A  57      25.676   1.116  31.229  1.00  0.64           C  
ATOM    942  H   ALA A  57      23.656   2.025  30.067  1.00  0.64           H  
ATOM    943  HA  ALA A  57      26.339   1.607  29.259  1.00  0.64           H  
ATOM    944 1HB  ALA A  57      26.626   0.672  31.517  1.00  0.64           H  
ATOM    945 2HB  ALA A  57      25.643   2.155  31.556  1.00  0.64           H  
ATOM    946 3HB  ALA A  57      24.861   0.566  31.694  1.00  0.64           H  
ATOM    947  N   SER A  58      24.509  -1.137  29.271  1.00  0.64           N  
ATOM    948  CA  SER A  58      24.548  -2.560  28.952  1.00  0.64           C  
ATOM    949  C   SER A  58      24.826  -2.867  27.481  1.00  0.64           C  
ATOM    950  O   SER A  58      23.991  -2.635  26.598  1.00  0.64           O  
ATOM    951  CB  SER A  58      23.237  -3.206  29.362  1.00  0.64           C  
ATOM    952  OG  SER A  58      23.185  -4.560  28.965  1.00  0.64           O  
ATOM    953  H   SER A  58      23.627  -0.707  29.555  1.00  0.64           H  
ATOM    954  HA  SER A  58      25.347  -3.007  29.544  1.00  0.64           H  
ATOM    955 1HB  SER A  58      23.129  -3.132  30.441  1.00  0.64           H  
ATOM    956 2HB  SER A  58      22.404  -2.653  28.915  1.00  0.64           H  
ATOM    957  HG  SER A  58      22.374  -4.913  29.343  1.00  0.64           H  
ATOM    958  N   GLU A  59      25.960  -3.535  27.247  1.00  0.63           N  
ATOM    959  CA  GLU A  59      26.415  -3.901  25.907  1.00  0.63           C  
ATOM    960  C   GLU A  59      25.418  -4.811  25.210  1.00  0.63           C  
ATOM    961  O   GLU A  59      25.258  -4.762  23.991  1.00  0.63           O  
ATOM    962  CB  GLU A  59      27.775  -4.599  25.978  1.00  0.63           C  
ATOM    963  CG  GLU A  59      28.929  -3.688  26.383  1.00  0.63           C  
ATOM    964  CD  GLU A  59      30.253  -4.413  26.498  1.00  0.63           C  
ATOM    965  OE1 GLU A  59      30.262  -5.618  26.413  1.00  0.63           O  
ATOM    966  OE2 GLU A  59      31.253  -3.755  26.671  1.00  0.63           O  
ATOM    967  H   GLU A  59      26.567  -3.719  28.035  1.00  0.63           H  
ATOM    968  HA  GLU A  59      26.518  -2.988  25.319  1.00  0.63           H  
ATOM    969 1HB  GLU A  59      27.724  -5.418  26.697  1.00  0.63           H  
ATOM    970 2HB  GLU A  59      28.012  -5.032  25.006  1.00  0.63           H  
ATOM    971 1HG  GLU A  59      29.024  -2.895  25.642  1.00  0.63           H  
ATOM    972 2HG  GLU A  59      28.687  -3.223  27.340  1.00  0.63           H  
ATOM    973  N   LYS A  60      24.751  -5.653  25.987  1.00  0.62           N  
ATOM    974  CA  LYS A  60      23.773  -6.569  25.434  1.00  0.62           C  
ATOM    975  C   LYS A  60      22.597  -5.806  24.823  1.00  0.62           C  
ATOM    976  O   LYS A  60      21.995  -6.269  23.850  1.00  0.62           O  
ATOM    977  CB  LYS A  60      23.286  -7.536  26.515  1.00  0.62           C  
ATOM    978  CG  LYS A  60      24.330  -8.551  26.967  1.00  0.62           C  
ATOM    979  CD  LYS A  60      23.783  -9.445  28.074  1.00  0.62           C  
ATOM    980  CE  LYS A  60      24.815 -10.472  28.542  1.00  0.62           C  
ATOM    981  NZ  LYS A  60      24.283 -11.309  29.658  1.00  0.62           N  
ATOM    982  H   LYS A  60      24.925  -5.642  26.983  1.00  0.62           H  
ATOM    983  HA  LYS A  60      24.248  -7.145  24.640  1.00  0.62           H  
ATOM    984 1HB  LYS A  60      22.969  -6.972  27.393  1.00  0.62           H  
ATOM    985 2HB  LYS A  60      22.423  -8.093  26.151  1.00  0.62           H  
ATOM    986 1HG  LYS A  60      24.620  -9.174  26.120  1.00  0.62           H  
ATOM    987 2HG  LYS A  60      25.213  -8.027  27.331  1.00  0.62           H  
ATOM    988 1HD  LYS A  60      23.480  -8.832  28.924  1.00  0.62           H  
ATOM    989 2HD  LYS A  60      22.902  -9.982  27.709  1.00  0.62           H  
ATOM    990 1HE  LYS A  60      25.069 -11.123  27.707  1.00  0.62           H  
ATOM    991 2HE  LYS A  60      25.715  -9.960  28.880  1.00  0.62           H  
ATOM    992 1HZ  LYS A  60      24.966 -11.988  29.943  1.00  0.62           H  
ATOM    993 2HZ  LYS A  60      24.042 -10.723  30.438  1.00  0.62           H  
ATOM    994 3HZ  LYS A  60      23.436 -11.789  29.332  1.00  0.62           H  
ATOM    995  N   LEU A  61      22.221  -4.657  25.422  1.00  0.61           N  
ATOM    996  CA  LEU A  61      21.073  -3.917  24.916  1.00  0.61           C  
ATOM    997  C   LEU A  61      21.503  -3.284  23.628  1.00  0.61           C  
ATOM    998  O   LEU A  61      20.756  -3.257  22.649  1.00  0.61           O  
ATOM    999  CB  LEU A  61      20.561  -2.844  25.882  1.00  0.61           C  
ATOM   1000  CG  LEU A  61      19.272  -2.175  25.406  1.00  0.61           C  
ATOM   1001  CD1 LEU A  61      18.238  -3.229  25.289  1.00  0.61           C  
ATOM   1002  CD2 LEU A  61      18.816  -1.106  26.359  1.00  0.61           C  
ATOM   1003  H   LEU A  61      22.765  -4.260  26.186  1.00  0.61           H  
ATOM   1004  HA  LEU A  61      20.262  -4.604  24.701  1.00  0.61           H  
ATOM   1005 1HB  LEU A  61      20.375  -3.301  26.851  1.00  0.61           H  
ATOM   1006 2HB  LEU A  61      21.332  -2.071  26.004  1.00  0.61           H  
ATOM   1007  HG  LEU A  61      19.433  -1.737  24.422  1.00  0.61           H  
ATOM   1008 1HD1 LEU A  61      17.350  -2.771  24.942  1.00  0.61           H  
ATOM   1009 2HD1 LEU A  61      18.570  -3.988  24.590  1.00  0.61           H  
ATOM   1010 3HD1 LEU A  61      18.060  -3.684  26.261  1.00  0.61           H  
ATOM   1011 1HD2 LEU A  61      17.890  -0.656  25.992  1.00  0.61           H  
ATOM   1012 2HD2 LEU A  61      18.644  -1.545  27.342  1.00  0.61           H  
ATOM   1013 3HD2 LEU A  61      19.586  -0.342  26.429  1.00  0.61           H  
ATOM   1014  N   LYS A  62      22.732  -2.768  23.637  1.00  0.60           N  
ATOM   1015  CA  LYS A  62      23.291  -2.146  22.455  1.00  0.60           C  
ATOM   1016  C   LYS A  62      23.276  -3.140  21.296  1.00  0.60           C  
ATOM   1017  O   LYS A  62      22.764  -2.831  20.219  1.00  0.60           O  
ATOM   1018  CB  LYS A  62      24.721  -1.679  22.730  1.00  0.60           C  
ATOM   1019  CG  LYS A  62      25.360  -0.971  21.578  1.00  0.60           C  
ATOM   1020  CD  LYS A  62      26.792  -0.551  21.884  1.00  0.60           C  
ATOM   1021  CE  LYS A  62      27.357   0.110  20.668  1.00  0.60           C  
ATOM   1022  NZ  LYS A  62      28.783   0.480  20.766  1.00  0.60           N  
ATOM   1023  H   LYS A  62      23.277  -2.809  24.503  1.00  0.60           H  
ATOM   1024  HA  LYS A  62      22.678  -1.294  22.168  1.00  0.60           H  
ATOM   1025 1HB  LYS A  62      24.729  -1.018  23.600  1.00  0.60           H  
ATOM   1026 2HB  LYS A  62      25.345  -2.531  22.963  1.00  0.60           H  
ATOM   1027 1HG  LYS A  62      25.366  -1.631  20.708  1.00  0.60           H  
ATOM   1028 2HG  LYS A  62      24.775  -0.082  21.328  1.00  0.60           H  
ATOM   1029 1HD  LYS A  62      26.806   0.148  22.722  1.00  0.60           H  
ATOM   1030 2HD  LYS A  62      27.390  -1.426  22.140  1.00  0.60           H  
ATOM   1031 1HE  LYS A  62      27.227  -0.566  19.827  1.00  0.60           H  
ATOM   1032 2HE  LYS A  62      26.789   1.009  20.494  1.00  0.60           H  
ATOM   1033 1HZ  LYS A  62      29.024   0.920  19.859  1.00  0.60           H  
ATOM   1034 2HZ  LYS A  62      28.930   1.129  21.517  1.00  0.60           H  
ATOM   1035 3HZ  LYS A  62      29.346  -0.341  20.906  1.00  0.60           H  
ATOM   1036  N   ALA A  63      23.796  -4.354  21.529  1.00  0.60           N  
ATOM   1037  CA  ALA A  63      23.845  -5.370  20.481  1.00  0.60           C  
ATOM   1038  C   ALA A  63      22.451  -5.713  19.972  1.00  0.60           C  
ATOM   1039  O   ALA A  63      22.234  -5.855  18.764  1.00  0.60           O  
ATOM   1040  CB  ALA A  63      24.514  -6.621  21.013  1.00  0.60           C  
ATOM   1041  H   ALA A  63      24.198  -4.559  22.445  1.00  0.60           H  
ATOM   1042  HA  ALA A  63      24.423  -4.970  19.649  1.00  0.60           H  
ATOM   1043 1HB  ALA A  63      24.570  -7.369  20.226  1.00  0.60           H  
ATOM   1044 2HB  ALA A  63      25.517  -6.374  21.359  1.00  0.60           H  
ATOM   1045 3HB  ALA A  63      23.929  -7.011  21.847  1.00  0.60           H  
ATOM   1046  N   PHE A  64      21.492  -5.812  20.889  1.00  0.60           N  
ATOM   1047  CA  PHE A  64      20.117  -6.095  20.524  1.00  0.60           C  
ATOM   1048  C   PHE A  64      19.598  -4.977  19.623  1.00  0.60           C  
ATOM   1049  O   PHE A  64      19.044  -5.252  18.558  1.00  0.60           O  
ATOM   1050  CB  PHE A  64      19.298  -6.388  21.794  1.00  0.60           C  
ATOM   1051  CG  PHE A  64      17.807  -6.596  21.660  1.00  0.60           C  
ATOM   1052  CD1 PHE A  64      17.260  -7.598  20.889  1.00  0.60           C  
ATOM   1053  CD2 PHE A  64      16.957  -5.833  22.409  1.00  0.60           C  
ATOM   1054  CE1 PHE A  64      15.881  -7.769  20.844  1.00  0.60           C  
ATOM   1055  CE2 PHE A  64      15.601  -5.993  22.375  1.00  0.60           C  
ATOM   1056  CZ  PHE A  64      15.060  -6.951  21.586  1.00  0.60           C  
ATOM   1057  H   PHE A  64      21.718  -5.711  21.880  1.00  0.60           H  
ATOM   1058  HA  PHE A  64      20.107  -7.013  19.937  1.00  0.60           H  
ATOM   1059 1HB  PHE A  64      19.712  -7.272  22.268  1.00  0.60           H  
ATOM   1060 2HB  PHE A  64      19.449  -5.567  22.493  1.00  0.60           H  
ATOM   1061  HD1 PHE A  64      17.915  -8.244  20.307  1.00  0.60           H  
ATOM   1062  HD2 PHE A  64      17.393  -5.096  23.048  1.00  0.60           H  
ATOM   1063  HE1 PHE A  64      15.448  -8.550  20.221  1.00  0.60           H  
ATOM   1064  HE2 PHE A  64      14.961  -5.360  22.976  1.00  0.60           H  
ATOM   1065  HZ  PHE A  64      13.985  -7.078  21.551  1.00  0.60           H  
ATOM   1066  N   GLY A  65      19.793  -3.719  20.023  1.00  0.60           N  
ATOM   1067  CA  GLY A  65      19.333  -2.581  19.227  1.00  0.60           C  
ATOM   1068  C   GLY A  65      19.933  -2.573  17.838  1.00  0.60           C  
ATOM   1069  O   GLY A  65      19.243  -2.266  16.860  1.00  0.60           O  
ATOM   1070  H   GLY A  65      20.263  -3.545  20.909  1.00  0.60           H  
ATOM   1071 1HA  GLY A  65      18.251  -2.600  19.137  1.00  0.60           H  
ATOM   1072 2HA  GLY A  65      19.598  -1.661  19.747  1.00  0.60           H  
ATOM   1073  N   VAL A  66      21.199  -2.962  17.724  1.00  0.61           N  
ATOM   1074  CA  VAL A  66      21.830  -3.013  16.420  1.00  0.61           C  
ATOM   1075  C   VAL A  66      21.143  -4.037  15.542  1.00  0.61           C  
ATOM   1076  O   VAL A  66      20.820  -3.754  14.386  1.00  0.61           O  
ATOM   1077  CB  VAL A  66      23.320  -3.369  16.551  1.00  0.61           C  
ATOM   1078  CG1 VAL A  66      23.929  -3.648  15.193  1.00  0.61           C  
ATOM   1079  CG2 VAL A  66      24.050  -2.229  17.177  1.00  0.61           C  
ATOM   1080  H   VAL A  66      21.735  -3.191  18.565  1.00  0.61           H  
ATOM   1081  HA  VAL A  66      21.738  -2.033  15.958  1.00  0.61           H  
ATOM   1082  HB  VAL A  66      23.418  -4.261  17.166  1.00  0.61           H  
ATOM   1083 1HG1 VAL A  66      24.981  -3.902  15.316  1.00  0.61           H  
ATOM   1084 2HG1 VAL A  66      23.406  -4.482  14.723  1.00  0.61           H  
ATOM   1085 3HG1 VAL A  66      23.846  -2.774  14.571  1.00  0.61           H  
ATOM   1086 1HG2 VAL A  66      25.099  -2.492  17.279  1.00  0.61           H  
ATOM   1087 2HG2 VAL A  66      23.948  -1.370  16.537  1.00  0.61           H  
ATOM   1088 3HG2 VAL A  66      23.638  -2.008  18.148  1.00  0.61           H  
ATOM   1089  N   LYS A  67      20.892  -5.223  16.094  1.00  0.62           N  
ATOM   1090  CA  LYS A  67      20.256  -6.289  15.336  1.00  0.62           C  
ATOM   1091  C   LYS A  67      18.808  -5.960  14.955  1.00  0.62           C  
ATOM   1092  O   LYS A  67      18.380  -6.217  13.824  1.00  0.62           O  
ATOM   1093  CB  LYS A  67      20.315  -7.574  16.156  1.00  0.62           C  
ATOM   1094  CG  LYS A  67      21.725  -8.157  16.289  1.00  0.62           C  
ATOM   1095  CD  LYS A  67      21.735  -9.404  17.160  1.00  0.62           C  
ATOM   1096  CE  LYS A  67      23.143  -9.960  17.312  1.00  0.62           C  
ATOM   1097  NZ  LYS A  67      23.174 -11.167  18.187  1.00  0.62           N  
ATOM   1098  H   LYS A  67      21.179  -5.396  17.061  1.00  0.62           H  
ATOM   1099  HA  LYS A  67      20.820  -6.435  14.417  1.00  0.62           H  
ATOM   1100 1HB  LYS A  67      19.941  -7.373  17.163  1.00  0.62           H  
ATOM   1101 2HB  LYS A  67      19.673  -8.322  15.708  1.00  0.62           H  
ATOM   1102 1HG  LYS A  67      22.110  -8.407  15.301  1.00  0.62           H  
ATOM   1103 2HG  LYS A  67      22.380  -7.408  16.734  1.00  0.62           H  
ATOM   1104 1HD  LYS A  67      21.346  -9.150  18.149  1.00  0.62           H  
ATOM   1105 2HD  LYS A  67      21.095 -10.166  16.718  1.00  0.62           H  
ATOM   1106 1HE  LYS A  67      23.529 -10.226  16.330  1.00  0.62           H  
ATOM   1107 2HE  LYS A  67      23.783  -9.191  17.749  1.00  0.62           H  
ATOM   1108 1HZ  LYS A  67      24.123 -11.504  18.264  1.00  0.62           H  
ATOM   1109 2HZ  LYS A  67      22.827 -10.925  19.105  1.00  0.62           H  
ATOM   1110 3HZ  LYS A  67      22.592 -11.889  17.787  1.00  0.62           H  
ATOM   1111  N   VAL A  68      18.062  -5.343  15.868  1.00  0.62           N  
ATOM   1112  CA  VAL A  68      16.670  -4.997  15.590  1.00  0.62           C  
ATOM   1113  C   VAL A  68      16.585  -3.952  14.482  1.00  0.62           C  
ATOM   1114  O   VAL A  68      15.788  -4.083  13.543  1.00  0.62           O  
ATOM   1115  CB  VAL A  68      15.983  -4.465  16.867  1.00  0.62           C  
ATOM   1116  CG1 VAL A  68      14.610  -3.915  16.542  1.00  0.62           C  
ATOM   1117  CG2 VAL A  68      15.850  -5.591  17.901  1.00  0.62           C  
ATOM   1118  H   VAL A  68      18.458  -5.145  16.788  1.00  0.62           H  
ATOM   1119  HA  VAL A  68      16.151  -5.894  15.260  1.00  0.62           H  
ATOM   1120  HB  VAL A  68      16.591  -3.656  17.281  1.00  0.62           H  
ATOM   1121 1HG1 VAL A  68      14.157  -3.537  17.458  1.00  0.62           H  
ATOM   1122 2HG1 VAL A  68      14.702  -3.105  15.818  1.00  0.62           H  
ATOM   1123 3HG1 VAL A  68      13.987  -4.706  16.128  1.00  0.62           H  
ATOM   1124 1HG2 VAL A  68      15.382  -5.200  18.806  1.00  0.62           H  
ATOM   1125 2HG2 VAL A  68      15.238  -6.388  17.494  1.00  0.62           H  
ATOM   1126 3HG2 VAL A  68      16.822  -5.984  18.148  1.00  0.62           H  
ATOM   1127  N   LEU A  69      17.414  -2.918  14.592  1.00  0.63           N  
ATOM   1128  CA  LEU A  69      17.446  -1.845  13.621  1.00  0.63           C  
ATOM   1129  C   LEU A  69      17.993  -2.311  12.280  1.00  0.63           C  
ATOM   1130  O   LEU A  69      17.463  -1.923  11.236  1.00  0.63           O  
ATOM   1131  CB  LEU A  69      18.233  -0.680  14.177  1.00  0.63           C  
ATOM   1132  CG  LEU A  69      18.301   0.549  13.320  1.00  0.63           C  
ATOM   1133  CD1 LEU A  69      16.923   1.030  12.997  1.00  0.63           C  
ATOM   1134  CD2 LEU A  69      19.010   1.598  14.107  1.00  0.63           C  
ATOM   1135  H   LEU A  69      18.049  -2.861  15.390  1.00  0.63           H  
ATOM   1136  HA  LEU A  69      16.424  -1.505  13.467  1.00  0.63           H  
ATOM   1137 1HB  LEU A  69      17.800  -0.397  15.134  1.00  0.63           H  
ATOM   1138 2HB  LEU A  69      19.257  -1.019  14.362  1.00  0.63           H  
ATOM   1139  HG  LEU A  69      18.815   0.332  12.400  1.00  0.63           H  
ATOM   1140 1HD1 LEU A  69      16.973   1.926  12.400  1.00  0.63           H  
ATOM   1141 2HD1 LEU A  69      16.381   0.262  12.448  1.00  0.63           H  
ATOM   1142 3HD1 LEU A  69      16.424   1.242  13.913  1.00  0.63           H  
ATOM   1143 1HD2 LEU A  69      19.077   2.491  13.543  1.00  0.63           H  
ATOM   1144 2HD2 LEU A  69      18.446   1.780  15.009  1.00  0.63           H  
ATOM   1145 3HD2 LEU A  69      19.996   1.275  14.370  1.00  0.63           H  
ATOM   1146  N   THR A  70      19.037  -3.145  12.291  1.00  0.63           N  
ATOM   1147  CA  THR A  70      19.597  -3.648  11.048  1.00  0.63           C  
ATOM   1148  C   THR A  70      18.518  -4.391  10.270  1.00  0.63           C  
ATOM   1149  O   THR A  70      18.357  -4.180   9.062  1.00  0.63           O  
ATOM   1150  CB  THR A  70      20.775  -4.608  11.302  1.00  0.63           C  
ATOM   1151  OG1 THR A  70      21.825  -3.917  11.984  1.00  0.63           O  
ATOM   1152  CG2 THR A  70      21.292  -5.156   9.987  1.00  0.63           C  
ATOM   1153  H   THR A  70      19.470  -3.430  13.167  1.00  0.63           H  
ATOM   1154  HA  THR A  70      19.943  -2.805  10.450  1.00  0.63           H  
ATOM   1155  HB  THR A  70      20.434  -5.434  11.931  1.00  0.63           H  
ATOM   1156  HG1 THR A  70      21.465  -3.606  12.841  1.00  0.63           H  
ATOM   1157 1HG2 THR A  70      22.118  -5.838  10.178  1.00  0.63           H  
ATOM   1158 2HG2 THR A  70      20.488  -5.691   9.478  1.00  0.63           H  
ATOM   1159 3HG2 THR A  70      21.635  -4.334   9.361  1.00  0.63           H  
ATOM   1160  N   ARG A  71      17.757  -5.252  10.959  1.00  0.63           N  
ATOM   1161  CA  ARG A  71      16.697  -5.967  10.276  1.00  0.63           C  
ATOM   1162  C   ARG A  71      15.638  -5.000   9.745  1.00  0.63           C  
ATOM   1163  O   ARG A  71      15.196  -5.144   8.606  1.00  0.63           O  
ATOM   1164  CB  ARG A  71      16.050  -6.988  11.194  1.00  0.63           C  
ATOM   1165  CG  ARG A  71      16.909  -8.197  11.521  1.00  0.63           C  
ATOM   1166  CD  ARG A  71      16.103  -9.253  12.128  1.00  0.63           C  
ATOM   1167  NE  ARG A  71      15.512  -8.876  13.411  1.00  0.63           N  
ATOM   1168  CZ  ARG A  71      16.084  -9.068  14.616  1.00  0.63           C  
ATOM   1169  NH1 ARG A  71      17.259  -9.643  14.706  1.00  0.63           N  
ATOM   1170  NH2 ARG A  71      15.455  -8.692  15.716  1.00  0.63           N  
ATOM   1171  H   ARG A  71      17.925  -5.420  11.954  1.00  0.63           H  
ATOM   1172  HA  ARG A  71      17.132  -6.499   9.432  1.00  0.63           H  
ATOM   1173 1HB  ARG A  71      15.801  -6.503  12.141  1.00  0.63           H  
ATOM   1174 2HB  ARG A  71      15.119  -7.343  10.752  1.00  0.63           H  
ATOM   1175 1HG  ARG A  71      17.352  -8.586  10.605  1.00  0.63           H  
ATOM   1176 2HG  ARG A  71      17.696  -7.921  12.212  1.00  0.63           H  
ATOM   1177 1HD  ARG A  71      15.308  -9.475  11.447  1.00  0.63           H  
ATOM   1178 2HD  ARG A  71      16.713 -10.142  12.280  1.00  0.63           H  
ATOM   1179  HE  ARG A  71      14.605  -8.433  13.390  1.00  0.63           H  
ATOM   1180 1HH1 ARG A  71      17.744  -9.932  13.869  1.00  0.63           H  
ATOM   1181 2HH1 ARG A  71      17.668  -9.806  15.614  1.00  0.63           H  
ATOM   1182 1HH2 ARG A  71      14.544  -8.255  15.654  1.00  0.63           H  
ATOM   1183 2HH2 ARG A  71      15.886  -8.844  16.615  1.00  0.63           H  
ATOM   1184  N   LEU A  72      15.270  -3.975  10.529  1.00  0.63           N  
ATOM   1185  CA  LEU A  72      14.274  -3.012  10.061  1.00  0.63           C  
ATOM   1186  C   LEU A  72      14.751  -2.336   8.781  1.00  0.63           C  
ATOM   1187  O   LEU A  72      13.985  -2.164   7.827  1.00  0.63           O  
ATOM   1188  CB  LEU A  72      13.979  -1.952  11.114  1.00  0.63           C  
ATOM   1189  CG  LEU A  72      12.939  -0.925  10.679  1.00  0.63           C  
ATOM   1190  CD1 LEU A  72      11.627  -1.638  10.434  1.00  0.63           C  
ATOM   1191  CD2 LEU A  72      12.793   0.138  11.718  1.00  0.63           C  
ATOM   1192  H   LEU A  72      15.648  -3.887  11.474  1.00  0.63           H  
ATOM   1193  HA  LEU A  72      13.353  -3.536   9.845  1.00  0.63           H  
ATOM   1194 1HB  LEU A  72      13.638  -2.439  12.026  1.00  0.63           H  
ATOM   1195 2HB  LEU A  72      14.900  -1.418  11.333  1.00  0.63           H  
ATOM   1196  HG  LEU A  72      13.257  -0.468   9.745  1.00  0.63           H  
ATOM   1197 1HD1 LEU A  72      10.887  -0.921  10.114  1.00  0.63           H  
ATOM   1198 2HD1 LEU A  72      11.769  -2.393   9.661  1.00  0.63           H  
ATOM   1199 3HD1 LEU A  72      11.291  -2.115  11.354  1.00  0.63           H  
ATOM   1200 1HD2 LEU A  72      12.060   0.865  11.396  1.00  0.63           H  
ATOM   1201 2HD2 LEU A  72      12.468  -0.321  12.650  1.00  0.63           H  
ATOM   1202 3HD2 LEU A  72      13.754   0.633  11.860  1.00  0.63           H  
ATOM   1203  N   PHE A  73      16.019  -1.928   8.767  1.00  0.63           N  
ATOM   1204  CA  PHE A  73      16.597  -1.276   7.607  1.00  0.63           C  
ATOM   1205  C   PHE A  73      16.420  -2.177   6.389  1.00  0.63           C  
ATOM   1206  O   PHE A  73      15.941  -1.726   5.348  1.00  0.63           O  
ATOM   1207  CB  PHE A  73      18.091  -1.016   7.809  1.00  0.63           C  
ATOM   1208  CG  PHE A  73      18.756  -0.303   6.652  1.00  0.63           C  
ATOM   1209  CD1 PHE A  73      18.895   1.071   6.658  1.00  0.63           C  
ATOM   1210  CD2 PHE A  73      19.186  -0.999   5.530  1.00  0.63           C  
ATOM   1211  CE1 PHE A  73      19.457   1.737   5.581  1.00  0.63           C  
ATOM   1212  CE2 PHE A  73      19.742  -0.335   4.452  1.00  0.63           C  
ATOM   1213  CZ  PHE A  73      19.875   1.039   4.481  1.00  0.63           C  
ATOM   1214  H   PHE A  73      16.598  -2.079   9.595  1.00  0.63           H  
ATOM   1215  HA  PHE A  73      16.077  -0.340   7.419  1.00  0.63           H  
ATOM   1216 1HB  PHE A  73      18.234  -0.423   8.714  1.00  0.63           H  
ATOM   1217 2HB  PHE A  73      18.605  -1.958   7.961  1.00  0.63           H  
ATOM   1218  HD1 PHE A  73      18.563   1.631   7.530  1.00  0.63           H  
ATOM   1219  HD2 PHE A  73      19.070  -2.084   5.498  1.00  0.63           H  
ATOM   1220  HE1 PHE A  73      19.564   2.816   5.604  1.00  0.63           H  
ATOM   1221  HE2 PHE A  73      20.066  -0.902   3.573  1.00  0.63           H  
ATOM   1222  HZ  PHE A  73      20.310   1.567   3.633  1.00  0.63           H  
ATOM   1223  N   ALA A  74      16.797  -3.462   6.531  1.00  0.63           N  
ATOM   1224  CA  ALA A  74      16.703  -4.434   5.439  1.00  0.63           C  
ATOM   1225  C   ALA A  74      15.268  -4.601   4.944  1.00  0.63           C  
ATOM   1226  O   ALA A  74      15.016  -4.718   3.738  1.00  0.63           O  
ATOM   1227  CB  ALA A  74      17.230  -5.778   5.913  1.00  0.63           C  
ATOM   1228  H   ALA A  74      17.180  -3.765   7.430  1.00  0.63           H  
ATOM   1229  HA  ALA A  74      17.312  -4.072   4.613  1.00  0.63           H  
ATOM   1230 1HB  ALA A  74      17.186  -6.495   5.095  1.00  0.63           H  
ATOM   1231 2HB  ALA A  74      18.261  -5.663   6.249  1.00  0.63           H  
ATOM   1232 3HB  ALA A  74      16.619  -6.135   6.738  1.00  0.63           H  
ATOM   1233  N   ILE A  75      14.318  -4.568   5.867  1.00  0.64           N  
ATOM   1234  CA  ILE A  75      12.915  -4.690   5.520  1.00  0.64           C  
ATOM   1235  C   ILE A  75      12.499  -3.518   4.653  1.00  0.64           C  
ATOM   1236  O   ILE A  75      11.820  -3.692   3.644  1.00  0.64           O  
ATOM   1237  CB  ILE A  75      12.067  -4.807   6.785  1.00  0.64           C  
ATOM   1238  CG1 ILE A  75      12.364  -6.139   7.480  1.00  0.64           C  
ATOM   1239  CG2 ILE A  75      10.641  -4.769   6.438  1.00  0.64           C  
ATOM   1240  CD1 ILE A  75      11.858  -6.195   8.889  1.00  0.64           C  
ATOM   1241  H   ILE A  75      14.584  -4.486   6.850  1.00  0.64           H  
ATOM   1242  HA  ILE A  75      12.773  -5.591   4.944  1.00  0.64           H  
ATOM   1243  HB  ILE A  75      12.303  -3.998   7.468  1.00  0.64           H  
ATOM   1244 1HG1 ILE A  75      11.866  -6.931   6.914  1.00  0.64           H  
ATOM   1245 2HG1 ILE A  75      13.428  -6.333   7.467  1.00  0.64           H  
ATOM   1246 1HG2 ILE A  75      10.068  -4.874   7.341  1.00  0.64           H  
ATOM   1247 2HG2 ILE A  75      10.397  -3.828   5.948  1.00  0.64           H  
ATOM   1248 3HG2 ILE A  75      10.411  -5.592   5.772  1.00  0.64           H  
ATOM   1249 1HD1 ILE A  75      12.074  -7.168   9.308  1.00  0.64           H  
ATOM   1250 2HD1 ILE A  75      12.347  -5.443   9.476  1.00  0.64           H  
ATOM   1251 3HD1 ILE A  75      10.807  -6.016   8.907  1.00  0.64           H  
ATOM   1252  N   PHE A  76      12.910  -2.313   5.041  1.00  0.65           N  
ATOM   1253  CA  PHE A  76      12.605  -1.129   4.253  1.00  0.65           C  
ATOM   1254  C   PHE A  76      13.315  -1.107   2.897  1.00  0.65           C  
ATOM   1255  O   PHE A  76      12.725  -0.707   1.889  1.00  0.65           O  
ATOM   1256  CB  PHE A  76      12.963   0.125   5.036  1.00  0.65           C  
ATOM   1257  CG  PHE A  76      11.998   0.403   6.117  1.00  0.65           C  
ATOM   1258  CD1 PHE A  76      10.695   0.043   5.965  1.00  0.65           C  
ATOM   1259  CD2 PHE A  76      12.370   1.035   7.273  1.00  0.65           C  
ATOM   1260  CE1 PHE A  76       9.797   0.311   6.929  1.00  0.65           C  
ATOM   1261  CE2 PHE A  76      11.457   1.315   8.239  1.00  0.65           C  
ATOM   1262  CZ  PHE A  76      10.167   0.952   8.052  1.00  0.65           C  
ATOM   1263  H   PHE A  76      13.452  -2.228   5.904  1.00  0.65           H  
ATOM   1264  HA  PHE A  76      11.533  -1.122   4.063  1.00  0.65           H  
ATOM   1265 1HB  PHE A  76      13.954   0.009   5.482  1.00  0.65           H  
ATOM   1266 2HB  PHE A  76      12.994   0.984   4.370  1.00  0.65           H  
ATOM   1267  HD1 PHE A  76      10.379  -0.469   5.059  1.00  0.65           H  
ATOM   1268  HD2 PHE A  76      13.392   1.308   7.411  1.00  0.65           H  
ATOM   1269  HE1 PHE A  76       8.762   0.011   6.794  1.00  0.65           H  
ATOM   1270  HE2 PHE A  76      11.762   1.820   9.153  1.00  0.65           H  
ATOM   1271  HZ  PHE A  76       9.437   1.159   8.786  1.00  0.65           H  
ATOM   1272  N   GLU A  77      14.588  -1.530   2.862  1.00  0.67           N  
ATOM   1273  CA  GLU A  77      15.345  -1.536   1.607  1.00  0.67           C  
ATOM   1274  C   GLU A  77      14.642  -2.428   0.587  1.00  0.67           C  
ATOM   1275  O   GLU A  77      14.515  -2.084  -0.598  1.00  0.67           O  
ATOM   1276  CB  GLU A  77      16.794  -2.000   1.825  1.00  0.67           C  
ATOM   1277  CG  GLU A  77      17.672  -1.905   0.561  1.00  0.67           C  
ATOM   1278  CD  GLU A  77      19.136  -2.292   0.769  1.00  0.67           C  
ATOM   1279  OE1 GLU A  77      19.485  -2.721   1.841  1.00  0.67           O  
ATOM   1280  OE2 GLU A  77      19.897  -2.148  -0.160  1.00  0.67           O  
ATOM   1281  H   GLU A  77      15.039  -1.830   3.725  1.00  0.67           H  
ATOM   1282  HA  GLU A  77      15.370  -0.525   1.208  1.00  0.67           H  
ATOM   1283 1HB  GLU A  77      17.254  -1.399   2.613  1.00  0.67           H  
ATOM   1284 2HB  GLU A  77      16.794  -3.036   2.165  1.00  0.67           H  
ATOM   1285 1HG  GLU A  77      17.244  -2.557  -0.201  1.00  0.67           H  
ATOM   1286 2HG  GLU A  77      17.625  -0.882   0.186  1.00  0.67           H  
ATOM   1287  N   LYS A  78      14.129  -3.570   1.053  1.00  0.68           N  
ATOM   1288  CA  LYS A  78      13.434  -4.498   0.175  1.00  0.68           C  
ATOM   1289  C   LYS A  78      12.013  -4.039  -0.121  1.00  0.68           C  
ATOM   1290  O   LYS A  78      11.039  -4.588   0.392  1.00  0.68           O  
ATOM   1291  CB  LYS A  78      13.371  -5.901   0.763  1.00  0.68           C  
ATOM   1292  CG  LYS A  78      12.707  -6.910  -0.185  1.00  0.68           C  
ATOM   1293  CD  LYS A  78      12.654  -8.323   0.384  1.00  0.68           C  
ATOM   1294  CE  LYS A  78      11.869  -9.240  -0.552  1.00  0.68           C  
ATOM   1295  NZ  LYS A  78      12.613  -9.571  -1.786  1.00  0.68           N  
ATOM   1296  H   LYS A  78      14.262  -3.819   2.035  1.00  0.68           H  
ATOM   1297  HA  LYS A  78      13.971  -4.543  -0.771  1.00  0.68           H  
ATOM   1298 1HB  LYS A  78      14.378  -6.245   1.000  1.00  0.68           H  
ATOM   1299 2HB  LYS A  78      12.804  -5.872   1.698  1.00  0.68           H  
ATOM   1300 1HG  LYS A  78      11.681  -6.579  -0.389  1.00  0.68           H  
ATOM   1301 2HG  LYS A  78      13.249  -6.929  -1.129  1.00  0.68           H  
ATOM   1302 1HD  LYS A  78      13.662  -8.716   0.517  1.00  0.68           H  
ATOM   1303 2HD  LYS A  78      12.157  -8.307   1.351  1.00  0.68           H  
ATOM   1304 1HE  LYS A  78      11.609 -10.151  -0.036  1.00  0.68           H  
ATOM   1305 2HE  LYS A  78      10.962  -8.728  -0.837  1.00  0.68           H  
ATOM   1306 1HZ  LYS A  78      12.038 -10.160  -2.379  1.00  0.68           H  
ATOM   1307 2HZ  LYS A  78      12.840  -8.722  -2.278  1.00  0.68           H  
ATOM   1308 3HZ  LYS A  78      13.459 -10.069  -1.543  1.00  0.68           H  
ATOM   1309  N   ARG A  79      11.917  -3.031  -0.971  1.00  0.69           N  
ATOM   1310  CA  ARG A  79      10.652  -2.433  -1.371  1.00  0.69           C  
ATOM   1311  C   ARG A  79       9.804  -3.483  -2.081  1.00  0.69           C  
ATOM   1312  O   ARG A  79      10.340  -4.356  -2.770  1.00  0.69           O  
ATOM   1313  CB  ARG A  79      10.907  -1.249  -2.281  1.00  0.69           C  
ATOM   1314  CG  ARG A  79      11.527  -0.055  -1.587  1.00  0.69           C  
ATOM   1315  CD  ARG A  79      11.890   1.012  -2.550  1.00  0.69           C  
ATOM   1316  NE  ARG A  79      13.026   0.623  -3.372  1.00  0.69           N  
ATOM   1317  CZ  ARG A  79      13.517   1.330  -4.411  1.00  0.69           C  
ATOM   1318  NH1 ARG A  79      12.962   2.471  -4.766  1.00  0.69           N  
ATOM   1319  NH2 ARG A  79      14.564   0.873  -5.075  1.00  0.69           N  
ATOM   1320  H   ARG A  79      12.798  -2.639  -1.300  1.00  0.69           H  
ATOM   1321  HA  ARG A  79      10.125  -2.091  -0.478  1.00  0.69           H  
ATOM   1322 1HB  ARG A  79      11.570  -1.548  -3.089  1.00  0.69           H  
ATOM   1323 2HB  ARG A  79       9.967  -0.922  -2.724  1.00  0.69           H  
ATOM   1324 1HG  ARG A  79      10.825   0.348  -0.868  1.00  0.69           H  
ATOM   1325 2HG  ARG A  79      12.433  -0.371  -1.060  1.00  0.69           H  
ATOM   1326 1HD  ARG A  79      11.043   1.217  -3.204  1.00  0.69           H  
ATOM   1327 2HD  ARG A  79      12.156   1.905  -2.019  1.00  0.69           H  
ATOM   1328  HE  ARG A  79      13.493  -0.247  -3.135  1.00  0.69           H  
ATOM   1329 1HH1 ARG A  79      12.162   2.824  -4.262  1.00  0.69           H  
ATOM   1330 2HH1 ARG A  79      13.338   2.997  -5.544  1.00  0.69           H  
ATOM   1331 1HH2 ARG A  79      14.992  -0.003  -4.800  1.00  0.69           H  
ATOM   1332 2HH2 ARG A  79      14.938   1.397  -5.853  1.00  0.69           H  
ATOM   1333  N   GLY A  80       8.485  -3.392  -1.935  1.00  0.69           N  
ATOM   1334  CA  GLY A  80       7.600  -4.386  -2.529  1.00  0.69           C  
ATOM   1335  C   GLY A  80       7.227  -5.373  -1.437  1.00  0.69           C  
ATOM   1336  O   GLY A  80       7.062  -4.976  -0.286  1.00  0.69           O  
ATOM   1337  H   GLY A  80       8.097  -2.647  -1.376  1.00  0.69           H  
ATOM   1338 1HA  GLY A  80       6.706  -3.908  -2.929  1.00  0.69           H  
ATOM   1339 2HA  GLY A  80       8.103  -4.900  -3.347  1.00  0.69           H  
ATOM   1340  N   ASP A  81       7.035  -6.638  -1.778  1.00  0.67           N  
ATOM   1341  CA  ASP A  81       6.569  -7.575  -0.768  1.00  0.67           C  
ATOM   1342  C   ASP A  81       7.738  -8.085   0.081  1.00  0.67           C  
ATOM   1343  O   ASP A  81       8.571  -8.860  -0.388  1.00  0.67           O  
ATOM   1344  CB  ASP A  81       5.873  -8.760  -1.433  1.00  0.67           C  
ATOM   1345  CG  ASP A  81       4.544  -8.393  -2.150  1.00  0.67           C  
ATOM   1346  OD1 ASP A  81       3.659  -7.798  -1.549  1.00  0.67           O  
ATOM   1347  OD2 ASP A  81       4.448  -8.701  -3.309  1.00  0.67           O  
ATOM   1348  H   ASP A  81       7.200  -6.943  -2.726  1.00  0.67           H  
ATOM   1349  HA  ASP A  81       5.871  -7.066  -0.112  1.00  0.67           H  
ATOM   1350 1HB  ASP A  81       6.547  -9.210  -2.161  1.00  0.67           H  
ATOM   1351 2HB  ASP A  81       5.658  -9.519  -0.679  1.00  0.67           H  
ATOM   1352  N   ASP A  82       7.753  -7.689   1.352  1.00  0.65           N  
ATOM   1353  CA  ASP A  82       8.823  -8.013   2.303  1.00  0.65           C  
ATOM   1354  C   ASP A  82       8.528  -9.234   3.177  1.00  0.65           C  
ATOM   1355  O   ASP A  82       9.219  -9.490   4.166  1.00  0.65           O  
ATOM   1356  CB  ASP A  82       9.153  -6.785   3.161  1.00  0.65           C  
ATOM   1357  CG  ASP A  82       7.975  -6.271   3.951  1.00  0.65           C  
ATOM   1358  OD1 ASP A  82       6.913  -6.797   3.759  1.00  0.65           O  
ATOM   1359  OD2 ASP A  82       8.128  -5.374   4.746  1.00  0.65           O  
ATOM   1360  H   ASP A  82       7.020  -7.061   1.651  1.00  0.65           H  
ATOM   1361  HA  ASP A  82       9.718  -8.237   1.724  1.00  0.65           H  
ATOM   1362 1HB  ASP A  82       9.958  -7.035   3.851  1.00  0.65           H  
ATOM   1363 2HB  ASP A  82       9.523  -5.976   2.513  1.00  0.65           H  
ATOM   1364  N   GLU A  83       7.543 -10.023   2.758  1.00  0.63           N  
ATOM   1365  CA  GLU A  83       7.129 -11.246   3.444  1.00  0.63           C  
ATOM   1366  C   GLU A  83       8.304 -12.207   3.643  1.00  0.63           C  
ATOM   1367  O   GLU A  83       8.402 -12.885   4.664  1.00  0.63           O  
ATOM   1368  CB  GLU A  83       6.028 -11.943   2.647  1.00  0.63           C  
ATOM   1369  CG  GLU A  83       5.438 -13.189   3.305  1.00  0.63           C  
ATOM   1370  CD  GLU A  83       4.323 -13.790   2.478  1.00  0.63           C  
ATOM   1371  OE1 GLU A  83       4.045 -13.259   1.428  1.00  0.63           O  
ATOM   1372  OE2 GLU A  83       3.744 -14.774   2.894  1.00  0.63           O  
ATOM   1373  H   GLU A  83       7.046  -9.733   1.928  1.00  0.63           H  
ATOM   1374  HA  GLU A  83       6.735 -10.973   4.423  1.00  0.63           H  
ATOM   1375 1HB  GLU A  83       5.214 -11.239   2.469  1.00  0.63           H  
ATOM   1376 2HB  GLU A  83       6.421 -12.236   1.673  1.00  0.63           H  
ATOM   1377 1HG  GLU A  83       6.228 -13.931   3.432  1.00  0.63           H  
ATOM   1378 2HG  GLU A  83       5.059 -12.929   4.294  1.00  0.63           H  
ATOM   1379  N   GLU A  84       9.223 -12.246   2.682  1.00  0.62           N  
ATOM   1380  CA  GLU A  84      10.386 -13.131   2.753  1.00  0.62           C  
ATOM   1381  C   GLU A  84      11.264 -12.825   3.971  1.00  0.62           C  
ATOM   1382  O   GLU A  84      11.982 -13.699   4.460  1.00  0.62           O  
ATOM   1383  CB  GLU A  84      11.247 -12.983   1.504  1.00  0.62           C  
ATOM   1384  CG  GLU A  84      10.621 -13.488   0.217  1.00  0.62           C  
ATOM   1385  CD  GLU A  84      11.492 -13.230  -1.003  1.00  0.62           C  
ATOM   1386  OE1 GLU A  84      12.501 -12.559  -0.878  1.00  0.62           O  
ATOM   1387  OE2 GLU A  84      11.140 -13.687  -2.063  1.00  0.62           O  
ATOM   1388  H   GLU A  84       9.096 -11.658   1.871  1.00  0.62           H  
ATOM   1389  HA  GLU A  84      10.034 -14.160   2.832  1.00  0.62           H  
ATOM   1390 1HB  GLU A  84      11.496 -11.938   1.374  1.00  0.62           H  
ATOM   1391 2HB  GLU A  84      12.184 -13.520   1.650  1.00  0.62           H  
ATOM   1392 1HG  GLU A  84      10.443 -14.559   0.306  1.00  0.62           H  
ATOM   1393 2HG  GLU A  84       9.658 -12.995   0.082  1.00  0.62           H  
ATOM   1394  N   LEU A  85      11.253 -11.567   4.415  1.00  0.60           N  
ATOM   1395  CA  LEU A  85      12.051 -11.141   5.549  1.00  0.60           C  
ATOM   1396  C   LEU A  85      11.212 -11.198   6.819  1.00  0.60           C  
ATOM   1397  O   LEU A  85      11.693 -11.570   7.888  1.00  0.60           O  
ATOM   1398  CB  LEU A  85      12.543  -9.710   5.321  1.00  0.60           C  
ATOM   1399  CG  LEU A  85      13.453  -9.495   4.109  1.00  0.60           C  
ATOM   1400  CD1 LEU A  85      13.736  -8.010   3.959  1.00  0.60           C  
ATOM   1401  CD2 LEU A  85      14.731 -10.270   4.304  1.00  0.60           C  
ATOM   1402  H   LEU A  85      10.624 -10.891   3.995  1.00  0.60           H  
ATOM   1403  HA  LEU A  85      12.903 -11.810   5.656  1.00  0.60           H  
ATOM   1404 1HB  LEU A  85      11.669  -9.065   5.195  1.00  0.60           H  
ATOM   1405 2HB  LEU A  85      13.080  -9.381   6.209  1.00  0.60           H  
ATOM   1406  HG  LEU A  85      12.953  -9.846   3.205  1.00  0.60           H  
ATOM   1407 1HD1 LEU A  85      14.381  -7.837   3.099  1.00  0.60           H  
ATOM   1408 2HD1 LEU A  85      12.794  -7.491   3.810  1.00  0.60           H  
ATOM   1409 3HD1 LEU A  85      14.228  -7.635   4.858  1.00  0.60           H  
ATOM   1410 1HD2 LEU A  85      15.381 -10.120   3.442  1.00  0.60           H  
ATOM   1411 2HD2 LEU A  85      15.235  -9.919   5.205  1.00  0.60           H  
ATOM   1412 3HD2 LEU A  85      14.500 -11.332   4.405  1.00  0.60           H  
ATOM   1413  N   LEU A  86       9.935 -10.838   6.701  1.00  0.60           N  
ATOM   1414  CA  LEU A  86       9.089 -10.785   7.880  1.00  0.60           C  
ATOM   1415  C   LEU A  86       8.678 -12.160   8.374  1.00  0.60           C  
ATOM   1416  O   LEU A  86       8.603 -12.383   9.574  1.00  0.60           O  
ATOM   1417  CB  LEU A  86       7.842  -9.958   7.600  1.00  0.60           C  
ATOM   1418  CG  LEU A  86       8.090  -8.490   7.345  1.00  0.60           C  
ATOM   1419  CD1 LEU A  86       6.791  -7.812   7.019  1.00  0.60           C  
ATOM   1420  CD2 LEU A  86       8.731  -7.888   8.531  1.00  0.60           C  
ATOM   1421  H   LEU A  86       9.572 -10.548   5.795  1.00  0.60           H  
ATOM   1422  HA  LEU A  86       9.651 -10.296   8.673  1.00  0.60           H  
ATOM   1423 1HB  LEU A  86       7.351 -10.368   6.719  1.00  0.60           H  
ATOM   1424 2HB  LEU A  86       7.162 -10.047   8.447  1.00  0.60           H  
ATOM   1425  HG  LEU A  86       8.750  -8.373   6.481  1.00  0.60           H  
ATOM   1426 1HD1 LEU A  86       6.973  -6.752   6.818  1.00  0.60           H  
ATOM   1427 2HD1 LEU A  86       6.363  -8.277   6.131  1.00  0.60           H  
ATOM   1428 3HD1 LEU A  86       6.103  -7.910   7.856  1.00  0.60           H  
ATOM   1429 1HD2 LEU A  86       8.893  -6.848   8.313  1.00  0.60           H  
ATOM   1430 2HD2 LEU A  86       8.089  -7.986   9.392  1.00  0.60           H  
ATOM   1431 3HD2 LEU A  86       9.679  -8.384   8.725  1.00  0.60           H  
ATOM   1432  N   ARG A  87       8.447 -13.104   7.470  1.00  0.60           N  
ATOM   1433  CA  ARG A  87       8.030 -14.453   7.842  1.00  0.60           C  
ATOM   1434  C   ARG A  87       8.782 -15.011   9.069  1.00  0.60           C  
ATOM   1435  O   ARG A  87       8.153 -15.170  10.117  1.00  0.60           O  
ATOM   1436  CB  ARG A  87       8.069 -15.361   6.617  1.00  0.60           C  
ATOM   1437  CG  ARG A  87       7.733 -16.816   6.842  1.00  0.60           C  
ATOM   1438  CD  ARG A  87       6.316 -17.013   7.265  1.00  0.60           C  
ATOM   1439  NE  ARG A  87       5.364 -16.574   6.244  1.00  0.60           N  
ATOM   1440  CZ  ARG A  87       4.023 -16.682   6.354  1.00  0.60           C  
ATOM   1441  NH1 ARG A  87       3.477 -17.245   7.399  1.00  0.60           N  
ATOM   1442  NH2 ARG A  87       3.216 -16.232   5.417  1.00  0.60           N  
ATOM   1443  H   ARG A  87       8.525 -12.887   6.480  1.00  0.60           H  
ATOM   1444  HA  ARG A  87       6.991 -14.419   8.126  1.00  0.60           H  
ATOM   1445 1HB  ARG A  87       7.290 -15.003   5.942  1.00  0.60           H  
ATOM   1446 2HB  ARG A  87       8.983 -15.270   6.053  1.00  0.60           H  
ATOM   1447 1HG  ARG A  87       7.893 -17.368   5.917  1.00  0.60           H  
ATOM   1448 2HG  ARG A  87       8.381 -17.221   7.618  1.00  0.60           H  
ATOM   1449 1HD  ARG A  87       6.141 -18.069   7.455  1.00  0.60           H  
ATOM   1450 2HD  ARG A  87       6.127 -16.444   8.178  1.00  0.60           H  
ATOM   1451  HE  ARG A  87       5.729 -16.124   5.410  1.00  0.60           H  
ATOM   1452 1HH1 ARG A  87       4.041 -17.609   8.149  1.00  0.60           H  
ATOM   1453 2HH1 ARG A  87       2.447 -17.294   7.430  1.00  0.60           H  
ATOM   1454 1HH2 ARG A  87       3.575 -15.769   4.569  1.00  0.60           H  
ATOM   1455 2HH2 ARG A  87       2.201 -16.344   5.563  1.00  0.60           H  
ATOM   1456  N   PRO A  88      10.109 -15.281   9.031  1.00  0.61           N  
ATOM   1457  CA  PRO A  88      10.866 -15.820  10.150  1.00  0.61           C  
ATOM   1458  C   PRO A  88      10.903 -14.893  11.356  1.00  0.61           C  
ATOM   1459  O   PRO A  88      11.146 -15.334  12.479  1.00  0.61           O  
ATOM   1460  CB  PRO A  88      12.272 -15.995   9.566  1.00  0.61           C  
ATOM   1461  CG  PRO A  88      12.332 -15.026   8.409  1.00  0.61           C  
ATOM   1462  CD  PRO A  88      10.949 -15.026   7.832  1.00  0.61           C  
ATOM   1463  HA  PRO A  88      10.446 -16.795  10.430  1.00  0.61           H  
ATOM   1464 1HB  PRO A  88      13.024 -15.770  10.336  1.00  0.61           H  
ATOM   1465 2HB  PRO A  88      12.426 -17.040   9.260  1.00  0.61           H  
ATOM   1466 1HG  PRO A  88      12.629 -14.023   8.763  1.00  0.61           H  
ATOM   1467 2HG  PRO A  88      13.092 -15.340   7.678  1.00  0.61           H  
ATOM   1468 1HD  PRO A  88      10.780 -14.060   7.378  1.00  0.61           H  
ATOM   1469 2HD  PRO A  88      10.871 -15.847   7.114  1.00  0.61           H  
ATOM   1470  N   LEU A  89      10.653 -13.602  11.171  1.00  0.62           N  
ATOM   1471  CA  LEU A  89      10.733 -12.736  12.321  1.00  0.62           C  
ATOM   1472  C   LEU A  89       9.446 -12.854  13.069  1.00  0.62           C  
ATOM   1473  O   LEU A  89       9.448 -13.014  14.289  1.00  0.62           O  
ATOM   1474  CB  LEU A  89      10.982 -11.303  11.889  1.00  0.62           C  
ATOM   1475  CG  LEU A  89      12.292 -11.146  11.178  1.00  0.62           C  
ATOM   1476  CD1 LEU A  89      12.449  -9.704  10.696  1.00  0.62           C  
ATOM   1477  CD2 LEU A  89      13.405 -11.612  12.111  1.00  0.62           C  
ATOM   1478  H   LEU A  89      10.380 -13.216  10.274  1.00  0.62           H  
ATOM   1479  HA  LEU A  89      11.549 -13.063  12.963  1.00  0.62           H  
ATOM   1480 1HB  LEU A  89      10.186 -10.993  11.211  1.00  0.62           H  
ATOM   1481 2HB  LEU A  89      10.975 -10.655  12.763  1.00  0.62           H  
ATOM   1482  HG  LEU A  89      12.292 -11.784  10.296  1.00  0.62           H  
ATOM   1483 1HD1 LEU A  89      13.381  -9.598  10.149  1.00  0.62           H  
ATOM   1484 2HD1 LEU A  89      11.619  -9.466  10.033  1.00  0.62           H  
ATOM   1485 3HD1 LEU A  89      12.443  -9.025  11.546  1.00  0.62           H  
ATOM   1486 1HD2 LEU A  89      14.356 -11.546  11.601  1.00  0.62           H  
ATOM   1487 2HD2 LEU A  89      13.418 -10.993  13.006  1.00  0.62           H  
ATOM   1488 3HD2 LEU A  89      13.224 -12.651  12.390  1.00  0.62           H  
ATOM   1489  N   ALA A  90       8.347 -12.830  12.330  1.00  0.63           N  
ATOM   1490  CA  ALA A  90       7.032 -12.971  12.906  1.00  0.63           C  
ATOM   1491  C   ALA A  90       6.925 -14.332  13.578  1.00  0.63           C  
ATOM   1492  O   ALA A  90       6.353 -14.459  14.655  1.00  0.63           O  
ATOM   1493  CB  ALA A  90       5.985 -12.812  11.846  1.00  0.63           C  
ATOM   1494  H   ALA A  90       8.435 -12.711  11.325  1.00  0.63           H  
ATOM   1495  HA  ALA A  90       6.902 -12.200  13.660  1.00  0.63           H  
ATOM   1496 1HB  ALA A  90       4.990 -12.919  12.275  1.00  0.63           H  
ATOM   1497 2HB  ALA A  90       6.079 -11.830  11.381  1.00  0.63           H  
ATOM   1498 3HB  ALA A  90       6.162 -13.575  11.113  1.00  0.63           H  
ATOM   1499  N   ILE A  91       7.530 -15.359  12.982  1.00  0.65           N  
ATOM   1500  CA  ILE A  91       7.491 -16.665  13.610  1.00  0.65           C  
ATOM   1501  C   ILE A  91       8.231 -16.635  14.934  1.00  0.65           C  
ATOM   1502  O   ILE A  91       7.714 -17.116  15.938  1.00  0.65           O  
ATOM   1503  CB  ILE A  91       8.063 -17.751  12.698  1.00  0.65           C  
ATOM   1504  CG1 ILE A  91       7.138 -17.941  11.499  1.00  0.65           C  
ATOM   1505  CG2 ILE A  91       8.193 -19.047  13.478  1.00  0.65           C  
ATOM   1506  CD1 ILE A  91       7.738 -18.745  10.395  1.00  0.65           C  
ATOM   1507  H   ILE A  91       7.979 -15.238  12.072  1.00  0.65           H  
ATOM   1508  HA  ILE A  91       6.461 -16.919  13.818  1.00  0.65           H  
ATOM   1509  HB  ILE A  91       9.038 -17.441  12.327  1.00  0.65           H  
ATOM   1510 1HG1 ILE A  91       6.246 -18.451  11.839  1.00  0.65           H  
ATOM   1511 2HG1 ILE A  91       6.850 -16.969  11.112  1.00  0.65           H  
ATOM   1512 1HG2 ILE A  91       8.598 -19.822  12.832  1.00  0.65           H  
ATOM   1513 2HG2 ILE A  91       8.861 -18.899  14.327  1.00  0.65           H  
ATOM   1514 3HG2 ILE A  91       7.210 -19.353  13.842  1.00  0.65           H  
ATOM   1515 1HD1 ILE A  91       7.018 -18.848   9.594  1.00  0.65           H  
ATOM   1516 2HD1 ILE A  91       8.627 -18.243  10.022  1.00  0.65           H  
ATOM   1517 3HD1 ILE A  91       8.006 -19.731  10.769  1.00  0.65           H  
ATOM   1518  N   ARG A  92       9.429 -16.058  14.968  1.00  0.68           N  
ATOM   1519  CA  ARG A  92      10.168 -15.988  16.224  1.00  0.68           C  
ATOM   1520  C   ARG A  92       9.437 -15.139  17.274  1.00  0.68           C  
ATOM   1521  O   ARG A  92       9.322 -15.531  18.445  1.00  0.68           O  
ATOM   1522  CB  ARG A  92      11.542 -15.405  15.951  1.00  0.68           C  
ATOM   1523  CG  ARG A  92      12.482 -16.331  15.189  1.00  0.68           C  
ATOM   1524  CD  ARG A  92      13.738 -15.635  14.804  1.00  0.68           C  
ATOM   1525  NE  ARG A  92      14.626 -16.486  14.033  1.00  0.68           N  
ATOM   1526  CZ  ARG A  92      15.745 -16.058  13.419  1.00  0.68           C  
ATOM   1527  NH1 ARG A  92      16.097 -14.794  13.507  1.00  0.68           N  
ATOM   1528  NH2 ARG A  92      16.491 -16.906  12.732  1.00  0.68           N  
ATOM   1529  H   ARG A  92       9.853 -15.678  14.120  1.00  0.68           H  
ATOM   1530  HA  ARG A  92      10.286 -17.000  16.609  1.00  0.68           H  
ATOM   1531 1HB  ARG A  92      11.432 -14.493  15.361  1.00  0.68           H  
ATOM   1532 2HB  ARG A  92      12.018 -15.134  16.892  1.00  0.68           H  
ATOM   1533 1HG  ARG A  92      12.746 -17.172  15.830  1.00  0.68           H  
ATOM   1534 2HG  ARG A  92      11.993 -16.707  14.296  1.00  0.68           H  
ATOM   1535 1HD  ARG A  92      13.485 -14.767  14.192  1.00  0.68           H  
ATOM   1536 2HD  ARG A  92      14.266 -15.309  15.698  1.00  0.68           H  
ATOM   1537  HE  ARG A  92      14.383 -17.464  13.945  1.00  0.68           H  
ATOM   1538 1HH1 ARG A  92      15.527 -14.152  14.038  1.00  0.68           H  
ATOM   1539 2HH1 ARG A  92      16.937 -14.470  13.050  1.00  0.68           H  
ATOM   1540 1HH2 ARG A  92      16.222 -17.878  12.666  1.00  0.68           H  
ATOM   1541 2HH2 ARG A  92      17.331 -16.583  12.274  1.00  0.68           H  
ATOM   1542  N   HIS A  93       8.832 -14.037  16.838  1.00  0.71           N  
ATOM   1543  CA  HIS A  93       8.120 -13.163  17.751  1.00  0.71           C  
ATOM   1544  C   HIS A  93       6.872 -13.836  18.293  1.00  0.71           C  
ATOM   1545  O   HIS A  93       6.536 -13.692  19.470  1.00  0.71           O  
ATOM   1546  CB  HIS A  93       7.757 -11.842  17.061  1.00  0.71           C  
ATOM   1547  CG  HIS A  93       8.916 -10.872  16.920  1.00  0.71           C  
ATOM   1548  ND1 HIS A  93       9.872 -11.006  15.957  1.00  0.71           N  
ATOM   1549  CD2 HIS A  93       9.247  -9.760  17.627  1.00  0.71           C  
ATOM   1550  CE1 HIS A  93      10.752 -10.028  16.061  1.00  0.71           C  
ATOM   1551  NE2 HIS A  93      10.397  -9.251  17.071  1.00  0.71           N  
ATOM   1552  H   HIS A  93       8.920 -13.763  15.861  1.00  0.71           H  
ATOM   1553  HA  HIS A  93       8.761 -12.922  18.583  1.00  0.71           H  
ATOM   1554 1HB  HIS A  93       7.379 -12.059  16.065  1.00  0.71           H  
ATOM   1555 2HB  HIS A  93       6.956 -11.354  17.611  1.00  0.71           H  
ATOM   1556  HD1 HIS A  93       9.907 -11.754  15.282  1.00  0.71           H  
ATOM   1557  HD2 HIS A  93       8.790  -9.261  18.475  1.00  0.71           H  
ATOM   1558  HE1 HIS A  93      11.593  -9.971  15.370  1.00  0.71           H  
ATOM   1559  N   ALA A  94       6.188 -14.591  17.445  1.00  0.74           N  
ATOM   1560  CA  ALA A  94       4.950 -15.245  17.816  1.00  0.74           C  
ATOM   1561  C   ALA A  94       5.103 -16.573  18.550  1.00  0.74           C  
ATOM   1562  O   ALA A  94       4.317 -16.870  19.454  1.00  0.74           O  
ATOM   1563  CB  ALA A  94       4.160 -15.466  16.556  1.00  0.74           C  
ATOM   1564  H   ALA A  94       6.501 -14.678  16.479  1.00  0.74           H  
ATOM   1565  HA  ALA A  94       4.418 -14.581  18.477  1.00  0.74           H  
ATOM   1566 1HB  ALA A  94       3.212 -15.893  16.770  1.00  0.74           H  
ATOM   1567 2HB  ALA A  94       4.029 -14.541  16.084  1.00  0.74           H  
ATOM   1568 3HB  ALA A  94       4.723 -16.127  15.911  1.00  0.74           H  
ATOM   1569  N   THR A  95       6.104 -17.373  18.184  1.00  0.77           N  
ATOM   1570  CA  THR A  95       6.210 -18.706  18.750  1.00  0.77           C  
ATOM   1571  C   THR A  95       7.309 -18.864  19.810  1.00  0.77           C  
ATOM   1572  O   THR A  95       7.261 -19.810  20.597  1.00  0.77           O  
ATOM   1573  CB  THR A  95       6.427 -19.732  17.616  1.00  0.77           C  
ATOM   1574  OG1 THR A  95       7.675 -19.492  16.967  1.00  0.77           O  
ATOM   1575  CG2 THR A  95       5.303 -19.576  16.559  1.00  0.77           C  
ATOM   1576  H   THR A  95       6.749 -17.092  17.453  1.00  0.77           H  
ATOM   1577  HA  THR A  95       5.261 -18.944  19.229  1.00  0.77           H  
ATOM   1578  HB  THR A  95       6.416 -20.740  18.024  1.00  0.77           H  
ATOM   1579  HG1 THR A  95       7.676 -18.589  16.610  1.00  0.77           H  
ATOM   1580 1HG2 THR A  95       5.457 -20.295  15.756  1.00  0.77           H  
ATOM   1581 2HG2 THR A  95       4.333 -19.751  17.024  1.00  0.77           H  
ATOM   1582 3HG2 THR A  95       5.334 -18.567  16.149  1.00  0.77           H  
ATOM   1583  N   VAL A  96       8.289 -17.956  19.853  1.00  0.80           N  
ATOM   1584  CA  VAL A  96       9.374 -18.069  20.824  1.00  0.80           C  
ATOM   1585  C   VAL A  96       9.288 -16.971  21.873  1.00  0.80           C  
ATOM   1586  O   VAL A  96       9.299 -17.238  23.075  1.00  0.80           O  
ATOM   1587  CB  VAL A  96      10.746 -17.986  20.126  1.00  0.80           C  
ATOM   1588  CG1 VAL A  96      11.860 -18.026  21.157  1.00  0.80           C  
ATOM   1589  CG2 VAL A  96      10.871 -19.117  19.127  1.00  0.80           C  
ATOM   1590  H   VAL A  96       8.324 -17.184  19.195  1.00  0.80           H  
ATOM   1591  HA  VAL A  96       9.297 -19.034  21.323  1.00  0.80           H  
ATOM   1592  HB  VAL A  96      10.830 -17.040  19.608  1.00  0.80           H  
ATOM   1593 1HG1 VAL A  96      12.823 -17.948  20.654  1.00  0.80           H  
ATOM   1594 2HG1 VAL A  96      11.745 -17.189  21.847  1.00  0.80           H  
ATOM   1595 3HG1 VAL A  96      11.812 -18.963  21.710  1.00  0.80           H  
ATOM   1596 1HG2 VAL A  96      11.833 -19.053  18.624  1.00  0.80           H  
ATOM   1597 2HG2 VAL A  96      10.793 -20.070  19.649  1.00  0.80           H  
ATOM   1598 3HG2 VAL A  96      10.069 -19.039  18.389  1.00  0.80           H  
ATOM   1599  N   LEU A  97       9.210 -15.731  21.406  1.00  0.81           N  
ATOM   1600  CA  LEU A  97       9.208 -14.575  22.290  1.00  0.81           C  
ATOM   1601  C   LEU A  97       7.803 -14.212  22.799  1.00  0.81           C  
ATOM   1602  O   LEU A  97       7.652 -13.633  23.874  1.00  0.81           O  
ATOM   1603  CB  LEU A  97       9.798 -13.397  21.538  1.00  0.81           C  
ATOM   1604  CG  LEU A  97      11.218 -13.523  21.069  1.00  0.81           C  
ATOM   1605  CD1 LEU A  97      11.557 -12.304  20.216  1.00  0.81           C  
ATOM   1606  CD2 LEU A  97      12.125 -13.613  22.285  1.00  0.81           C  
ATOM   1607  H   LEU A  97       9.190 -15.587  20.398  1.00  0.81           H  
ATOM   1608  HA  LEU A  97       9.836 -14.800  23.150  1.00  0.81           H  
ATOM   1609 1HB  LEU A  97       9.173 -13.186  20.699  1.00  0.81           H  
ATOM   1610 2HB  LEU A  97       9.792 -12.549  22.214  1.00  0.81           H  
ATOM   1611  HG  LEU A  97      11.332 -14.420  20.453  1.00  0.81           H  
ATOM   1612 1HD1 LEU A  97      12.586 -12.375  19.868  1.00  0.81           H  
ATOM   1613 2HD1 LEU A  97      10.892 -12.257  19.356  1.00  0.81           H  
ATOM   1614 3HD1 LEU A  97      11.437 -11.407  20.812  1.00  0.81           H  
ATOM   1615 1HD2 LEU A  97      13.163 -13.697  21.963  1.00  0.81           H  
ATOM   1616 2HD2 LEU A  97      12.005 -12.710  22.897  1.00  0.81           H  
ATOM   1617 3HD2 LEU A  97      11.854 -14.489  22.875  1.00  0.81           H  
ATOM   1618  N   LYS A  98       6.776 -14.553  22.017  1.00  0.81           N  
ATOM   1619  CA  LYS A  98       5.366 -14.258  22.314  1.00  0.81           C  
ATOM   1620  C   LYS A  98       5.107 -12.757  22.490  1.00  0.81           C  
ATOM   1621  O   LYS A  98       4.420 -12.322  23.418  1.00  0.81           O  
ATOM   1622  CB  LYS A  98       4.927 -15.042  23.551  1.00  0.81           C  
ATOM   1623  CG  LYS A  98       5.068 -16.554  23.373  1.00  0.81           C  
ATOM   1624  CD  LYS A  98       4.610 -17.315  24.602  1.00  0.81           C  
ATOM   1625  CE  LYS A  98       4.831 -18.812  24.429  1.00  0.81           C  
ATOM   1626  NZ  LYS A  98       4.435 -19.575  25.650  1.00  0.81           N  
ATOM   1627  H   LYS A  98       6.975 -15.019  21.142  1.00  0.81           H  
ATOM   1628  HA  LYS A  98       4.767 -14.595  21.464  1.00  0.81           H  
ATOM   1629 1HB  LYS A  98       5.503 -14.739  24.423  1.00  0.81           H  
ATOM   1630 2HB  LYS A  98       3.880 -14.826  23.757  1.00  0.81           H  
ATOM   1631 1HG  LYS A  98       4.480 -16.870  22.506  1.00  0.81           H  
ATOM   1632 2HG  LYS A  98       6.115 -16.800  23.179  1.00  0.81           H  
ATOM   1633 1HD  LYS A  98       5.174 -16.970  25.471  1.00  0.81           H  
ATOM   1634 2HD  LYS A  98       3.552 -17.126  24.777  1.00  0.81           H  
ATOM   1635 1HE  LYS A  98       4.240 -19.163  23.584  1.00  0.81           H  
ATOM   1636 2HE  LYS A  98       5.887 -18.995  24.222  1.00  0.81           H  
ATOM   1637 1HZ  LYS A  98       4.596 -20.560  25.498  1.00  0.81           H  
ATOM   1638 2HZ  LYS A  98       4.987 -19.261  26.436  1.00  0.81           H  
ATOM   1639 3HZ  LYS A  98       3.457 -19.420  25.844  1.00  0.81           H  
ATOM   1640  N   VAL A  99       5.674 -11.976  21.580  1.00  0.81           N  
ATOM   1641  CA  VAL A  99       5.569 -10.521  21.580  1.00  0.81           C  
ATOM   1642  C   VAL A  99       4.298 -10.000  20.891  1.00  0.81           C  
ATOM   1643  O   VAL A  99       4.118 -10.256  19.703  1.00  0.81           O  
ATOM   1644  CB  VAL A  99       6.785  -9.952  20.850  1.00  0.81           C  
ATOM   1645  CG1 VAL A  99       6.696  -8.476  20.742  1.00  0.81           C  
ATOM   1646  CG2 VAL A  99       8.004 -10.350  21.590  1.00  0.81           C  
ATOM   1647  H   VAL A  99       6.197 -12.450  20.844  1.00  0.81           H  
ATOM   1648  HA  VAL A  99       5.639 -10.196  22.606  1.00  0.81           H  
ATOM   1649  HB  VAL A  99       6.821 -10.363  19.843  1.00  0.81           H  
ATOM   1650 1HG1 VAL A  99       7.567  -8.100  20.218  1.00  0.81           H  
ATOM   1651 2HG1 VAL A  99       5.795  -8.218  20.187  1.00  0.81           H  
ATOM   1652 3HG1 VAL A  99       6.650  -8.031  21.718  1.00  0.81           H  
ATOM   1653 1HG2 VAL A  99       8.896  -9.988  21.080  1.00  0.81           H  
ATOM   1654 2HG2 VAL A  99       7.981  -9.959  22.591  1.00  0.81           H  
ATOM   1655 3HG2 VAL A  99       8.000 -11.407  21.628  1.00  0.81           H  
ATOM   1656  N   PRO A 100       3.419  -9.231  21.580  1.00  0.79           N  
ATOM   1657  CA  PRO A 100       2.179  -8.662  21.053  1.00  0.79           C  
ATOM   1658  C   PRO A 100       2.452  -7.779  19.847  1.00  0.79           C  
ATOM   1659  O   PRO A 100       3.423  -7.030  19.845  1.00  0.79           O  
ATOM   1660  CB  PRO A 100       1.675  -7.807  22.220  1.00  0.79           C  
ATOM   1661  CG  PRO A 100       2.272  -8.447  23.447  1.00  0.79           C  
ATOM   1662  CD  PRO A 100       3.631  -8.946  23.013  1.00  0.79           C  
ATOM   1663  HA  PRO A 100       1.440  -9.437  20.851  1.00  0.79           H  
ATOM   1664 1HB  PRO A 100       1.995  -6.765  22.084  1.00  0.79           H  
ATOM   1665 2HB  PRO A 100       0.573  -7.802  22.232  1.00  0.79           H  
ATOM   1666 1HG  PRO A 100       2.337  -7.715  24.268  1.00  0.79           H  
ATOM   1667 2HG  PRO A 100       1.621  -9.260  23.804  1.00  0.79           H  
ATOM   1668 1HD  PRO A 100       4.399  -8.180  23.143  1.00  0.79           H  
ATOM   1669 2HD  PRO A 100       3.822  -9.861  23.592  1.00  0.79           H  
ATOM   1670  N   ILE A 101       1.552  -7.764  18.864  1.00  0.77           N  
ATOM   1671  CA  ILE A 101       1.738  -6.838  17.733  1.00  0.77           C  
ATOM   1672  C   ILE A 101       1.856  -5.367  18.162  1.00  0.77           C  
ATOM   1673  O   ILE A 101       2.554  -4.575  17.512  1.00  0.77           O  
ATOM   1674  CB  ILE A 101       0.620  -6.986  16.685  1.00  0.77           C  
ATOM   1675  CG1 ILE A 101       0.976  -6.134  15.412  1.00  0.77           C  
ATOM   1676  CG2 ILE A 101      -0.726  -6.609  17.254  1.00  0.77           C  
ATOM   1677  CD1 ILE A 101       2.198  -6.577  14.610  1.00  0.77           C  
ATOM   1678  H   ILE A 101       0.762  -8.416  18.871  1.00  0.77           H  
ATOM   1679  HA  ILE A 101       2.669  -7.105  17.243  1.00  0.77           H  
ATOM   1680  HB  ILE A 101       0.574  -8.024  16.375  1.00  0.77           H  
ATOM   1681 1HG1 ILE A 101       0.117  -6.127  14.758  1.00  0.77           H  
ATOM   1682 2HG1 ILE A 101       1.159  -5.112  15.744  1.00  0.77           H  
ATOM   1683 1HG2 ILE A 101      -1.490  -6.754  16.491  1.00  0.77           H  
ATOM   1684 2HG2 ILE A 101      -0.943  -7.248  18.112  1.00  0.77           H  
ATOM   1685 3HG2 ILE A 101      -0.727  -5.569  17.562  1.00  0.77           H  
ATOM   1686 1HD1 ILE A 101       2.344  -5.907  13.775  1.00  0.77           H  
ATOM   1687 2HD1 ILE A 101       3.083  -6.557  15.244  1.00  0.77           H  
ATOM   1688 3HD1 ILE A 101       2.039  -7.575  14.226  1.00  0.77           H  
ATOM   1689  N   LYS A 102       1.243  -5.019  19.295  1.00  0.75           N  
ATOM   1690  CA  LYS A 102       1.288  -3.658  19.811  1.00  0.75           C  
ATOM   1691  C   LYS A 102       2.737  -3.234  20.064  1.00  0.75           C  
ATOM   1692  O   LYS A 102       3.053  -2.049  19.976  1.00  0.75           O  
ATOM   1693  CB  LYS A 102       0.447  -3.550  21.077  1.00  0.75           C  
ATOM   1694  CG  LYS A 102      -1.049  -3.673  20.819  1.00  0.75           C  
ATOM   1695  CD  LYS A 102      -1.857  -3.588  22.104  1.00  0.75           C  
ATOM   1696  CE  LYS A 102      -3.352  -3.729  21.822  1.00  0.75           C  
ATOM   1697  NZ  LYS A 102      -4.161  -3.700  23.071  1.00  0.75           N  
ATOM   1698  H   LYS A 102       0.711  -5.722  19.787  1.00  0.75           H  
ATOM   1699  HA  LYS A 102       0.869  -2.988  19.061  1.00  0.75           H  
ATOM   1700 1HB  LYS A 102       0.742  -4.330  21.779  1.00  0.75           H  
ATOM   1701 2HB  LYS A 102       0.634  -2.588  21.557  1.00  0.75           H  
ATOM   1702 1HG  LYS A 102      -1.365  -2.874  20.148  1.00  0.75           H  
ATOM   1703 2HG  LYS A 102      -1.253  -4.629  20.335  1.00  0.75           H  
ATOM   1704 1HD  LYS A 102      -1.546  -4.383  22.784  1.00  0.75           H  
ATOM   1705 2HD  LYS A 102      -1.673  -2.628  22.587  1.00  0.75           H  
ATOM   1706 1HE  LYS A 102      -3.670  -2.912  21.176  1.00  0.75           H  
ATOM   1707 2HE  LYS A 102      -3.529  -4.674  21.309  1.00  0.75           H  
ATOM   1708 1HZ  LYS A 102      -5.140  -3.796  22.839  1.00  0.75           H  
ATOM   1709 2HZ  LYS A 102      -3.881  -4.462  23.672  1.00  0.75           H  
ATOM   1710 3HZ  LYS A 102      -4.015  -2.823  23.549  1.00  0.75           H  
ATOM   1711  N   TYR A 103       3.616  -4.193  20.365  1.00  0.73           N  
ATOM   1712  CA  TYR A 103       5.030  -3.922  20.557  1.00  0.73           C  
ATOM   1713  C   TYR A 103       5.596  -3.246  19.335  1.00  0.73           C  
ATOM   1714  O   TYR A 103       6.374  -2.300  19.446  1.00  0.73           O  
ATOM   1715  CB  TYR A 103       5.812  -5.190  20.796  1.00  0.73           C  
ATOM   1716  CG  TYR A 103       7.334  -5.002  20.827  1.00  0.73           C  
ATOM   1717  CD1 TYR A 103       8.008  -4.560  21.957  1.00  0.73           C  
ATOM   1718  CD2 TYR A 103       8.051  -5.283  19.663  1.00  0.73           C  
ATOM   1719  CE1 TYR A 103       9.395  -4.413  21.903  1.00  0.73           C  
ATOM   1720  CE2 TYR A 103       9.411  -5.132  19.622  1.00  0.73           C  
ATOM   1721  CZ  TYR A 103      10.086  -4.700  20.731  1.00  0.73           C  
ATOM   1722  OH  TYR A 103      11.457  -4.558  20.682  1.00  0.73           O  
ATOM   1723  H   TYR A 103       3.316  -5.165  20.394  1.00  0.73           H  
ATOM   1724  HA  TYR A 103       5.148  -3.251  21.406  1.00  0.73           H  
ATOM   1725 1HB  TYR A 103       5.493  -5.655  21.730  1.00  0.73           H  
ATOM   1726 2HB  TYR A 103       5.589  -5.878  19.995  1.00  0.73           H  
ATOM   1727  HD1 TYR A 103       7.462  -4.339  22.872  1.00  0.73           H  
ATOM   1728  HD2 TYR A 103       7.517  -5.629  18.776  1.00  0.73           H  
ATOM   1729  HE1 TYR A 103       9.944  -4.081  22.765  1.00  0.73           H  
ATOM   1730  HE2 TYR A 103       9.956  -5.357  18.705  1.00  0.73           H  
ATOM   1731  HH  TYR A 103      11.790  -4.371  21.563  1.00  0.73           H  
ATOM   1732  N   PHE A 104       5.299  -3.802  18.151  1.00  0.70           N  
ATOM   1733  CA  PHE A 104       5.848  -3.242  16.932  1.00  0.70           C  
ATOM   1734  C   PHE A 104       5.367  -1.816  16.821  1.00  0.70           C  
ATOM   1735  O   PHE A 104       6.112  -0.932  16.412  1.00  0.70           O  
ATOM   1736  CB  PHE A 104       5.467  -3.972  15.658  1.00  0.70           C  
ATOM   1737  CG  PHE A 104       6.240  -3.359  14.494  1.00  0.70           C  
ATOM   1738  CD1 PHE A 104       7.518  -3.820  14.164  1.00  0.70           C  
ATOM   1739  CD2 PHE A 104       5.739  -2.282  13.792  1.00  0.70           C  
ATOM   1740  CE1 PHE A 104       8.249  -3.227  13.145  1.00  0.70           C  
ATOM   1741  CE2 PHE A 104       6.474  -1.691  12.775  1.00  0.70           C  
ATOM   1742  CZ  PHE A 104       7.723  -2.163  12.452  1.00  0.70           C  
ATOM   1743  H   PHE A 104       4.614  -4.550  18.096  1.00  0.70           H  
ATOM   1744  HA  PHE A 104       6.936  -3.238  17.008  1.00  0.70           H  
ATOM   1745 1HB  PHE A 104       5.711  -5.031  15.733  1.00  0.70           H  
ATOM   1746 2HB  PHE A 104       4.396  -3.876  15.470  1.00  0.70           H  
ATOM   1747  HD1 PHE A 104       7.942  -4.657  14.720  1.00  0.70           H  
ATOM   1748  HD2 PHE A 104       4.759  -1.892  14.062  1.00  0.70           H  
ATOM   1749  HE1 PHE A 104       9.242  -3.600  12.897  1.00  0.70           H  
ATOM   1750  HE2 PHE A 104       6.067  -0.847  12.237  1.00  0.70           H  
ATOM   1751  HZ  PHE A 104       8.295  -1.695  11.656  1.00  0.70           H  
ATOM   1752  N   ASP A 105       4.081  -1.598  17.111  1.00  0.68           N  
ATOM   1753  CA  ASP A 105       3.544  -0.247  17.003  1.00  0.68           C  
ATOM   1754  C   ASP A 105       4.273   0.682  17.995  1.00  0.68           C  
ATOM   1755  O   ASP A 105       4.590   1.830  17.664  1.00  0.68           O  
ATOM   1756  CB  ASP A 105       2.033  -0.263  17.289  1.00  0.68           C  
ATOM   1757  CG  ASP A 105       1.292   0.991  16.859  1.00  0.68           C  
ATOM   1758  OD1 ASP A 105       1.255   1.230  15.672  1.00  0.68           O  
ATOM   1759  OD2 ASP A 105       0.741   1.679  17.688  1.00  0.68           O  
ATOM   1760  H   ASP A 105       3.502  -2.381  17.423  1.00  0.68           H  
ATOM   1761  HA  ASP A 105       3.711   0.118  15.991  1.00  0.68           H  
ATOM   1762 1HB  ASP A 105       1.585  -1.129  16.800  1.00  0.68           H  
ATOM   1763 2HB  ASP A 105       1.882  -0.391  18.362  1.00  0.68           H  
ATOM   1764  N   TYR A 106       4.629   0.169  19.184  1.00  0.66           N  
ATOM   1765  CA  TYR A 106       5.356   1.000  20.138  1.00  0.66           C  
ATOM   1766  C   TYR A 106       6.729   1.325  19.559  1.00  0.66           C  
ATOM   1767  O   TYR A 106       7.194   2.468  19.625  1.00  0.66           O  
ATOM   1768  CB  TYR A 106       5.564   0.280  21.475  1.00  0.66           C  
ATOM   1769  CG  TYR A 106       4.332  -0.031  22.266  1.00  0.66           C  
ATOM   1770  CD1 TYR A 106       4.400  -1.016  23.238  1.00  0.66           C  
ATOM   1771  CD2 TYR A 106       3.145   0.626  22.026  1.00  0.66           C  
ATOM   1772  CE1 TYR A 106       3.290  -1.338  23.978  1.00  0.66           C  
ATOM   1773  CE2 TYR A 106       2.025   0.304  22.764  1.00  0.66           C  
ATOM   1774  CZ  TYR A 106       2.096  -0.674  23.739  1.00  0.66           C  
ATOM   1775  OH  TYR A 106       0.979  -0.992  24.478  1.00  0.66           O  
ATOM   1776  H   TYR A 106       4.338  -0.774  19.435  1.00  0.66           H  
ATOM   1777  HA  TYR A 106       4.813   1.933  20.293  1.00  0.66           H  
ATOM   1778 1HB  TYR A 106       6.093  -0.652  21.303  1.00  0.66           H  
ATOM   1779 2HB  TYR A 106       6.208   0.890  22.096  1.00  0.66           H  
ATOM   1780  HD1 TYR A 106       5.338  -1.529  23.416  1.00  0.66           H  
ATOM   1781  HD2 TYR A 106       3.093   1.395  21.255  1.00  0.66           H  
ATOM   1782  HE1 TYR A 106       3.351  -2.109  24.742  1.00  0.66           H  
ATOM   1783  HE2 TYR A 106       1.083   0.821  22.577  1.00  0.66           H  
ATOM   1784  HH  TYR A 106       0.215  -0.545  24.107  1.00  0.66           H  
ATOM   1785  N   LEU A 107       7.356   0.309  18.949  1.00  0.64           N  
ATOM   1786  CA  LEU A 107       8.660   0.425  18.313  1.00  0.64           C  
ATOM   1787  C   LEU A 107       8.622   1.469  17.246  1.00  0.64           C  
ATOM   1788  O   LEU A 107       9.510   2.315  17.175  1.00  0.64           O  
ATOM   1789  CB  LEU A 107       9.143  -0.918  17.761  1.00  0.64           C  
ATOM   1790  CG  LEU A 107      10.568  -0.936  17.156  1.00  0.64           C  
ATOM   1791  CD1 LEU A 107      11.128  -2.338  17.285  1.00  0.64           C  
ATOM   1792  CD2 LEU A 107      10.511  -0.504  15.663  1.00  0.64           C  
ATOM   1793  H   LEU A 107       6.904  -0.605  18.949  1.00  0.64           H  
ATOM   1794  HA  LEU A 107       9.375   0.757  19.036  1.00  0.64           H  
ATOM   1795 1HB  LEU A 107       9.097  -1.659  18.561  1.00  0.64           H  
ATOM   1796 2HB  LEU A 107       8.468  -1.229  16.977  1.00  0.64           H  
ATOM   1797  HG  LEU A 107      11.216  -0.253  17.706  1.00  0.64           H  
ATOM   1798 1HD1 LEU A 107      12.127  -2.362  16.867  1.00  0.64           H  
ATOM   1799 2HD1 LEU A 107      11.165  -2.623  18.340  1.00  0.64           H  
ATOM   1800 3HD1 LEU A 107      10.488  -3.036  16.743  1.00  0.64           H  
ATOM   1801 1HD2 LEU A 107      11.515  -0.528  15.238  1.00  0.64           H  
ATOM   1802 2HD2 LEU A 107       9.864  -1.188  15.108  1.00  0.64           H  
ATOM   1803 3HD2 LEU A 107      10.115   0.504  15.589  1.00  0.64           H  
ATOM   1804  N   ALA A 108       7.611   1.400  16.394  1.00  0.63           N  
ATOM   1805  CA  ALA A 108       7.483   2.343  15.317  1.00  0.63           C  
ATOM   1806  C   ALA A 108       7.423   3.757  15.842  1.00  0.63           C  
ATOM   1807  O   ALA A 108       8.127   4.637  15.341  1.00  0.63           O  
ATOM   1808  CB  ALA A 108       6.219   2.049  14.559  1.00  0.63           C  
ATOM   1809  H   ALA A 108       6.922   0.663  16.501  1.00  0.63           H  
ATOM   1810  HA  ALA A 108       8.350   2.247  14.669  1.00  0.63           H  
ATOM   1811 1HB  ALA A 108       6.096   2.744  13.744  1.00  0.63           H  
ATOM   1812 2HB  ALA A 108       6.261   1.030  14.176  1.00  0.63           H  
ATOM   1813 3HB  ALA A 108       5.369   2.144  15.231  1.00  0.63           H  
ATOM   1814  N   GLU A 109       6.658   3.984  16.908  1.00  0.62           N  
ATOM   1815  CA  GLU A 109       6.597   5.336  17.429  1.00  0.62           C  
ATOM   1816  C   GLU A 109       7.940   5.750  18.006  1.00  0.62           C  
ATOM   1817  O   GLU A 109       8.389   6.875  17.794  1.00  0.62           O  
ATOM   1818  CB  GLU A 109       5.487   5.455  18.473  1.00  0.62           C  
ATOM   1819  CG  GLU A 109       4.070   5.396  17.888  1.00  0.62           C  
ATOM   1820  CD  GLU A 109       3.747   6.587  16.997  1.00  0.62           C  
ATOM   1821  OE1 GLU A 109       3.923   7.697  17.445  1.00  0.62           O  
ATOM   1822  OE2 GLU A 109       3.323   6.386  15.881  1.00  0.62           O  
ATOM   1823  H   GLU A 109       6.093   3.235  17.318  1.00  0.62           H  
ATOM   1824  HA  GLU A 109       6.363   6.009  16.606  1.00  0.62           H  
ATOM   1825 1HB  GLU A 109       5.583   4.638  19.192  1.00  0.62           H  
ATOM   1826 2HB  GLU A 109       5.598   6.391  19.020  1.00  0.62           H  
ATOM   1827 1HG  GLU A 109       3.976   4.479  17.300  1.00  0.62           H  
ATOM   1828 2HG  GLU A 109       3.351   5.346  18.703  1.00  0.62           H  
ATOM   1829  N   ALA A 110       8.618   4.836  18.699  1.00  0.61           N  
ATOM   1830  CA  ALA A 110       9.920   5.162  19.262  1.00  0.61           C  
ATOM   1831  C   ALA A 110      10.935   5.468  18.164  1.00  0.61           C  
ATOM   1832  O   ALA A 110      11.723   6.404  18.292  1.00  0.61           O  
ATOM   1833  CB  ALA A 110      10.407   4.033  20.138  1.00  0.61           C  
ATOM   1834  H   ALA A 110       8.208   3.914  18.857  1.00  0.61           H  
ATOM   1835  HA  ALA A 110       9.807   6.056  19.871  1.00  0.61           H  
ATOM   1836 1HB  ALA A 110      11.370   4.284  20.583  1.00  0.61           H  
ATOM   1837 2HB  ALA A 110       9.676   3.870  20.920  1.00  0.61           H  
ATOM   1838 3HB  ALA A 110      10.508   3.131  19.537  1.00  0.61           H  
ATOM   1839  N   MET A 111      10.874   4.723  17.057  1.00  0.62           N  
ATOM   1840  CA  MET A 111      11.787   4.909  15.935  1.00  0.62           C  
ATOM   1841  C   MET A 111      11.577   6.279  15.327  1.00  0.62           C  
ATOM   1842  O   MET A 111      12.537   6.981  14.992  1.00  0.62           O  
ATOM   1843  CB  MET A 111      11.532   3.825  14.893  1.00  0.62           C  
ATOM   1844  CG  MET A 111      12.511   3.741  13.735  1.00  0.62           C  
ATOM   1845  SD  MET A 111      14.162   3.346  14.266  1.00  0.62           S  
ATOM   1846  CE  MET A 111      13.846   1.709  14.939  1.00  0.62           C  
ATOM   1847  H   MET A 111      10.194   3.969  17.009  1.00  0.62           H  
ATOM   1848  HA  MET A 111      12.808   4.847  16.293  1.00  0.62           H  
ATOM   1849 1HB  MET A 111      11.514   2.855  15.389  1.00  0.62           H  
ATOM   1850 2HB  MET A 111      10.538   3.976  14.463  1.00  0.62           H  
ATOM   1851 1HG  MET A 111      12.177   3.000  13.012  1.00  0.62           H  
ATOM   1852 2HG  MET A 111      12.540   4.705  13.260  1.00  0.62           H  
ATOM   1853 1HE  MET A 111      14.752   1.297  15.377  1.00  0.62           H  
ATOM   1854 2HE  MET A 111      13.083   1.785  15.700  1.00  0.62           H  
ATOM   1855 3HE  MET A 111      13.495   1.063  14.177  1.00  0.62           H  
ATOM   1856  N   ILE A 112      10.311   6.684  15.227  1.00  0.63           N  
ATOM   1857  CA  ILE A 112       9.972   7.986  14.694  1.00  0.63           C  
ATOM   1858  C   ILE A 112      10.451   9.072  15.650  1.00  0.63           C  
ATOM   1859  O   ILE A 112      11.095  10.027  15.225  1.00  0.63           O  
ATOM   1860  CB  ILE A 112       8.455   8.116  14.454  1.00  0.63           C  
ATOM   1861  CG1 ILE A 112       8.007   7.153  13.329  1.00  0.63           C  
ATOM   1862  CG2 ILE A 112       8.133   9.548  14.077  1.00  0.63           C  
ATOM   1863  CD1 ILE A 112       6.508   6.962  13.236  1.00  0.63           C  
ATOM   1864  H   ILE A 112       9.558   6.050  15.505  1.00  0.63           H  
ATOM   1865  HA  ILE A 112      10.483   8.118  13.743  1.00  0.63           H  
ATOM   1866  HB  ILE A 112       7.915   7.840  15.363  1.00  0.63           H  
ATOM   1867 1HG1 ILE A 112       8.331   7.548  12.387  1.00  0.63           H  
ATOM   1868 2HG1 ILE A 112       8.480   6.190  13.482  1.00  0.63           H  
ATOM   1869 1HG2 ILE A 112       7.061   9.651  13.914  1.00  0.63           H  
ATOM   1870 2HG2 ILE A 112       8.442  10.191  14.889  1.00  0.63           H  
ATOM   1871 3HG2 ILE A 112       8.670   9.821  13.166  1.00  0.63           H  
ATOM   1872 1HD1 ILE A 112       6.283   6.285  12.427  1.00  0.63           H  
ATOM   1873 2HD1 ILE A 112       6.136   6.540  14.174  1.00  0.63           H  
ATOM   1874 3HD1 ILE A 112       6.024   7.919  13.053  1.00  0.63           H  
ATOM   1875  N   LYS A 113      10.183   8.919  16.955  1.00  0.64           N  
ATOM   1876  CA  LYS A 113      10.591   9.944  17.916  1.00  0.64           C  
ATOM   1877  C   LYS A 113      12.101  10.125  17.937  1.00  0.64           C  
ATOM   1878  O   LYS A 113      12.595  11.254  17.893  1.00  0.64           O  
ATOM   1879  CB  LYS A 113      10.121   9.573  19.328  1.00  0.64           C  
ATOM   1880  CG  LYS A 113       8.604   9.666  19.559  1.00  0.64           C  
ATOM   1881  CD  LYS A 113       8.248   9.230  20.981  1.00  0.64           C  
ATOM   1882  CE  LYS A 113       6.748   9.183  21.216  1.00  0.64           C  
ATOM   1883  NZ  LYS A 113       6.419   8.821  22.640  1.00  0.64           N  
ATOM   1884  H   LYS A 113       9.660   8.104  17.274  1.00  0.64           H  
ATOM   1885  HA  LYS A 113      10.139  10.890  17.625  1.00  0.64           H  
ATOM   1886 1HB  LYS A 113      10.420   8.545  19.538  1.00  0.64           H  
ATOM   1887 2HB  LYS A 113      10.621  10.211  20.058  1.00  0.64           H  
ATOM   1888 1HG  LYS A 113       8.283  10.697  19.417  1.00  0.64           H  
ATOM   1889 2HG  LYS A 113       8.078   9.044  18.846  1.00  0.64           H  
ATOM   1890 1HD  LYS A 113       8.632   8.225  21.140  1.00  0.64           H  
ATOM   1891 2HD  LYS A 113       8.709   9.897  21.708  1.00  0.64           H  
ATOM   1892 1HE  LYS A 113       6.309  10.150  20.983  1.00  0.64           H  
ATOM   1893 2HE  LYS A 113       6.317   8.430  20.554  1.00  0.64           H  
ATOM   1894 1HZ  LYS A 113       5.423   8.786  22.763  1.00  0.64           H  
ATOM   1895 2HZ  LYS A 113       6.822   7.901  22.914  1.00  0.64           H  
ATOM   1896 3HZ  LYS A 113       6.806   9.521  23.257  1.00  0.64           H  
ATOM   1897  N   VAL A 114      12.847   9.023  17.917  1.00  0.66           N  
ATOM   1898  CA  VAL A 114      14.295   9.131  17.926  1.00  0.66           C  
ATOM   1899  C   VAL A 114      14.785   9.783  16.652  1.00  0.66           C  
ATOM   1900  O   VAL A 114      15.629  10.684  16.686  1.00  0.66           O  
ATOM   1901  CB  VAL A 114      14.943   7.745  18.101  1.00  0.66           C  
ATOM   1902  CG1 VAL A 114      16.461   7.814  17.889  1.00  0.66           C  
ATOM   1903  CG2 VAL A 114      14.667   7.242  19.526  1.00  0.66           C  
ATOM   1904  H   VAL A 114      12.406   8.103  17.929  1.00  0.66           H  
ATOM   1905  HA  VAL A 114      14.587   9.758  18.770  1.00  0.66           H  
ATOM   1906  HB  VAL A 114      14.521   7.052  17.365  1.00  0.66           H  
ATOM   1907 1HG1 VAL A 114      16.891   6.819  18.021  1.00  0.66           H  
ATOM   1908 2HG1 VAL A 114      16.665   8.166  16.881  1.00  0.66           H  
ATOM   1909 3HG1 VAL A 114      16.903   8.499  18.612  1.00  0.66           H  
ATOM   1910 1HG2 VAL A 114      15.120   6.277  19.652  1.00  0.66           H  
ATOM   1911 2HG2 VAL A 114      15.099   7.938  20.243  1.00  0.66           H  
ATOM   1912 3HG2 VAL A 114      13.599   7.170  19.690  1.00  0.66           H  
ATOM   1913  N   ALA A 115      14.259   9.341  15.515  1.00  0.67           N  
ATOM   1914  CA  ALA A 115      14.679   9.918  14.263  1.00  0.67           C  
ATOM   1915  C   ALA A 115      14.346  11.417  14.209  1.00  0.67           C  
ATOM   1916  O   ALA A 115      15.149  12.204  13.711  1.00  0.67           O  
ATOM   1917  CB  ALA A 115      14.037   9.158  13.131  1.00  0.67           C  
ATOM   1918  H   ALA A 115      13.567   8.591  15.505  1.00  0.67           H  
ATOM   1919  HA  ALA A 115      15.757   9.804  14.190  1.00  0.67           H  
ATOM   1920 1HB  ALA A 115      14.403   9.532  12.211  1.00  0.67           H  
ATOM   1921 2HB  ALA A 115      14.305   8.106  13.214  1.00  0.67           H  
ATOM   1922 3HB  ALA A 115      12.950   9.260  13.192  1.00  0.67           H  
ATOM   1923  N   LYS A 116      13.189  11.832  14.750  1.00  0.69           N  
ATOM   1924  CA  LYS A 116      12.819  13.251  14.761  1.00  0.69           C  
ATOM   1925  C   LYS A 116      13.790  14.079  15.588  1.00  0.69           C  
ATOM   1926  O   LYS A 116      14.151  15.193  15.205  1.00  0.69           O  
ATOM   1927  CB  LYS A 116      11.396  13.445  15.299  1.00  0.69           C  
ATOM   1928  CG  LYS A 116      10.275  13.042  14.322  1.00  0.69           C  
ATOM   1929  CD  LYS A 116       8.915  13.012  15.019  1.00  0.69           C  
ATOM   1930  CE  LYS A 116       8.456  14.389  15.450  1.00  0.69           C  
ATOM   1931  NZ  LYS A 116       7.101  14.349  16.094  1.00  0.69           N  
ATOM   1932  H   LYS A 116      12.537  11.152  15.136  1.00  0.69           H  
ATOM   1933  HA  LYS A 116      12.854  13.624  13.742  1.00  0.69           H  
ATOM   1934 1HB  LYS A 116      11.275  12.848  16.204  1.00  0.69           H  
ATOM   1935 2HB  LYS A 116      11.252  14.487  15.572  1.00  0.69           H  
ATOM   1936 1HG  LYS A 116      10.229  13.765  13.516  1.00  0.69           H  
ATOM   1937 2HG  LYS A 116      10.492  12.066  13.893  1.00  0.69           H  
ATOM   1938 1HD  LYS A 116       8.172  12.602  14.334  1.00  0.69           H  
ATOM   1939 2HD  LYS A 116       8.975  12.368  15.894  1.00  0.69           H  
ATOM   1940 1HE  LYS A 116       9.173  14.798  16.160  1.00  0.69           H  
ATOM   1941 2HE  LYS A 116       8.414  15.037  14.579  1.00  0.69           H  
ATOM   1942 1HZ  LYS A 116       6.831  15.282  16.365  1.00  0.69           H  
ATOM   1943 2HZ  LYS A 116       6.410  13.975  15.445  1.00  0.69           H  
ATOM   1944 3HZ  LYS A 116       7.135  13.760  16.912  1.00  0.69           H  
ATOM   1945  N   GLU A 117      14.212  13.539  16.732  1.00  0.70           N  
ATOM   1946  CA  GLU A 117      15.176  14.223  17.587  1.00  0.70           C  
ATOM   1947  C   GLU A 117      16.546  14.338  16.926  1.00  0.70           C  
ATOM   1948  O   GLU A 117      17.230  15.356  17.063  1.00  0.70           O  
ATOM   1949  CB  GLU A 117      15.305  13.505  18.935  1.00  0.70           C  
ATOM   1950  CG  GLU A 117      14.097  13.654  19.848  1.00  0.70           C  
ATOM   1951  CD  GLU A 117      14.201  12.825  21.088  1.00  0.70           C  
ATOM   1952  OE1 GLU A 117      14.999  11.906  21.116  1.00  0.70           O  
ATOM   1953  OE2 GLU A 117      13.480  13.081  22.034  1.00  0.70           O  
ATOM   1954  H   GLU A 117      13.847  12.629  17.020  1.00  0.70           H  
ATOM   1955  HA  GLU A 117      14.808  15.231  17.771  1.00  0.70           H  
ATOM   1956 1HB  GLU A 117      15.457  12.437  18.760  1.00  0.70           H  
ATOM   1957 2HB  GLU A 117      16.180  13.878  19.464  1.00  0.70           H  
ATOM   1958 1HG  GLU A 117      13.993  14.700  20.129  1.00  0.70           H  
ATOM   1959 2HG  GLU A 117      13.205  13.364  19.296  1.00  0.70           H  
ATOM   1960  N   ARG A 118      16.947  13.293  16.202  1.00  0.71           N  
ATOM   1961  CA  ARG A 118      18.253  13.268  15.561  1.00  0.71           C  
ATOM   1962  C   ARG A 118      18.326  14.019  14.231  1.00  0.71           C  
ATOM   1963  O   ARG A 118      19.355  14.627  13.923  1.00  0.71           O  
ATOM   1964  CB  ARG A 118      18.692  11.840  15.332  1.00  0.71           C  
ATOM   1965  CG  ARG A 118      19.051  11.059  16.570  1.00  0.71           C  
ATOM   1966  CD  ARG A 118      19.425   9.673  16.226  1.00  0.71           C  
ATOM   1967  NE  ARG A 118      20.612   9.631  15.367  1.00  0.71           N  
ATOM   1968  CZ  ARG A 118      21.881   9.695  15.772  1.00  0.71           C  
ATOM   1969  NH1 ARG A 118      22.208   9.791  17.044  1.00  0.71           N  
ATOM   1970  NH2 ARG A 118      22.790   9.666  14.837  1.00  0.71           N  
ATOM   1971  H   ARG A 118      16.344  12.470  16.144  1.00  0.71           H  
ATOM   1972  HA  ARG A 118      18.962  13.730  16.245  1.00  0.71           H  
ATOM   1973 1HB  ARG A 118      17.880  11.302  14.847  1.00  0.71           H  
ATOM   1974 2HB  ARG A 118      19.548  11.826  14.661  1.00  0.71           H  
ATOM   1975 1HG  ARG A 118      19.889  11.535  17.076  1.00  0.71           H  
ATOM   1976 2HG  ARG A 118      18.186  11.028  17.238  1.00  0.71           H  
ATOM   1977 1HD  ARG A 118      19.630   9.101  17.131  1.00  0.71           H  
ATOM   1978 2HD  ARG A 118      18.598   9.216  15.683  1.00  0.71           H  
ATOM   1979  HE  ARG A 118      20.492   9.536  14.357  1.00  0.71           H  
ATOM   1980 1HH1 ARG A 118      21.492   9.813  17.752  1.00  0.71           H  
ATOM   1981 2HH1 ARG A 118      23.188   9.833  17.309  1.00  0.71           H  
ATOM   1982 1HH2 ARG A 118      22.462   9.593  13.870  1.00  0.71           H  
ATOM   1983 2HH2 ARG A 118      23.777   9.722  15.069  1.00  0.71           H  
ATOM   1984  N   TYR A 119      17.249  14.004  13.442  1.00  0.72           N  
ATOM   1985  CA  TYR A 119      17.287  14.641  12.134  1.00  0.72           C  
ATOM   1986  C   TYR A 119      16.083  15.591  11.930  1.00  0.72           C  
ATOM   1987  O   TYR A 119      15.344  15.448  10.945  1.00  0.72           O  
ATOM   1988  CB  TYR A 119      17.260  13.539  11.070  1.00  0.72           C  
ATOM   1989  CG  TYR A 119      18.281  12.434  11.332  1.00  0.72           C  
ATOM   1990  CD1 TYR A 119      17.821  11.230  11.849  1.00  0.72           C  
ATOM   1991  CD2 TYR A 119      19.644  12.622  11.121  1.00  0.72           C  
ATOM   1992  CE1 TYR A 119      18.698  10.224  12.159  1.00  0.72           C  
ATOM   1993  CE2 TYR A 119      20.533  11.600  11.437  1.00  0.72           C  
ATOM   1994  CZ  TYR A 119      20.057  10.410  11.959  1.00  0.72           C  
ATOM   1995  OH  TYR A 119      20.915   9.397  12.315  1.00  0.72           O  
ATOM   1996  H   TYR A 119      16.414  13.499  13.726  1.00  0.72           H  
ATOM   1997  HA  TYR A 119      18.211  15.204  12.032  1.00  0.72           H  
ATOM   1998 1HB  TYR A 119      16.271  13.088  11.040  1.00  0.72           H  
ATOM   1999 2HB  TYR A 119      17.458  13.967  10.088  1.00  0.72           H  
ATOM   2000  HD1 TYR A 119      16.755  11.089  12.023  1.00  0.72           H  
ATOM   2001  HD2 TYR A 119      20.012  13.567  10.725  1.00  0.72           H  
ATOM   2002  HE1 TYR A 119      18.327   9.288  12.575  1.00  0.72           H  
ATOM   2003  HE2 TYR A 119      21.604  11.739  11.287  1.00  0.72           H  
ATOM   2004  HH  TYR A 119      21.471   9.139  11.533  1.00  0.72           H  
ATOM   2005  N   PRO A 120      15.937  16.653  12.752  1.00  0.72           N  
ATOM   2006  CA  PRO A 120      14.811  17.576  12.778  1.00  0.72           C  
ATOM   2007  C   PRO A 120      14.680  18.384  11.498  1.00  0.72           C  
ATOM   2008  O   PRO A 120      13.617  18.920  11.198  1.00  0.72           O  
ATOM   2009  CB  PRO A 120      15.146  18.488  13.964  1.00  0.72           C  
ATOM   2010  CG  PRO A 120      16.647  18.409  14.099  1.00  0.72           C  
ATOM   2011  CD  PRO A 120      16.989  16.996  13.732  1.00  0.72           C  
ATOM   2012  HA  PRO A 120      13.890  17.005  12.977  1.00  0.72           H  
ATOM   2013 1HB  PRO A 120      14.786  19.506  13.767  1.00  0.72           H  
ATOM   2014 2HB  PRO A 120      14.623  18.125  14.865  1.00  0.72           H  
ATOM   2015 1HG  PRO A 120      17.129  19.148  13.444  1.00  0.72           H  
ATOM   2016 2HG  PRO A 120      16.946  18.652  15.130  1.00  0.72           H  
ATOM   2017 1HD  PRO A 120      17.995  16.962  13.308  1.00  0.72           H  
ATOM   2018 2HD  PRO A 120      16.885  16.382  14.635  1.00  0.72           H  
ATOM   2019  N   GLU A 121      15.765  18.452  10.728  1.00  0.73           N  
ATOM   2020  CA  GLU A 121      15.788  19.201   9.483  1.00  0.73           C  
ATOM   2021  C   GLU A 121      15.210  18.396   8.320  1.00  0.73           C  
ATOM   2022  O   GLU A 121      15.009  18.931   7.227  1.00  0.73           O  
ATOM   2023  CB  GLU A 121      17.223  19.619   9.161  1.00  0.73           C  
ATOM   2024  CG  GLU A 121      17.825  20.605  10.161  1.00  0.73           C  
ATOM   2025  CD  GLU A 121      19.257  20.985   9.848  1.00  0.73           C  
ATOM   2026  OE1 GLU A 121      19.791  20.492   8.883  1.00  0.73           O  
ATOM   2027  OE2 GLU A 121      19.813  21.769  10.583  1.00  0.73           O  
ATOM   2028  H   GLU A 121      16.609  17.987  11.020  1.00  0.73           H  
ATOM   2029  HA  GLU A 121      15.181  20.098   9.611  1.00  0.73           H  
ATOM   2030 1HB  GLU A 121      17.859  18.733   9.135  1.00  0.73           H  
ATOM   2031 2HB  GLU A 121      17.256  20.076   8.172  1.00  0.73           H  
ATOM   2032 1HG  GLU A 121      17.215  21.507  10.174  1.00  0.73           H  
ATOM   2033 2HG  GLU A 121      17.782  20.159  11.154  1.00  0.73           H  
ATOM   2034  N   LYS A 122      14.961  17.105   8.545  1.00  0.72           N  
ATOM   2035  CA  LYS A 122      14.422  16.242   7.503  1.00  0.72           C  
ATOM   2036  C   LYS A 122      12.971  15.897   7.823  1.00  0.72           C  
ATOM   2037  O   LYS A 122      12.119  15.777   6.931  1.00  0.72           O  
ATOM   2038  CB  LYS A 122      15.260  14.978   7.390  1.00  0.72           C  
ATOM   2039  CG  LYS A 122      16.725  15.235   7.085  1.00  0.72           C  
ATOM   2040  CD  LYS A 122      16.929  15.888   5.724  1.00  0.72           C  
ATOM   2041  CE  LYS A 122      18.416  16.054   5.408  1.00  0.72           C  
ATOM   2042  NZ  LYS A 122      18.638  16.726   4.089  1.00  0.72           N  
ATOM   2043  H   LYS A 122      15.149  16.705   9.461  1.00  0.72           H  
ATOM   2044  HA  LYS A 122      14.444  16.773   6.552  1.00  0.72           H  
ATOM   2045 1HB  LYS A 122      15.204  14.422   8.333  1.00  0.72           H  
ATOM   2046 2HB  LYS A 122      14.855  14.337   6.609  1.00  0.72           H  
ATOM   2047 1HG  LYS A 122      17.141  15.887   7.856  1.00  0.72           H  
ATOM   2048 2HG  LYS A 122      17.249  14.310   7.115  1.00  0.72           H  
ATOM   2049 1HD  LYS A 122      16.466  15.275   4.950  1.00  0.72           H  
ATOM   2050 2HD  LYS A 122      16.455  16.872   5.718  1.00  0.72           H  
ATOM   2051 1HE  LYS A 122      18.878  16.655   6.192  1.00  0.72           H  
ATOM   2052 2HE  LYS A 122      18.890  15.072   5.389  1.00  0.72           H  
ATOM   2053 1HZ  LYS A 122      19.629  16.821   3.919  1.00  0.72           H  
ATOM   2054 2HZ  LYS A 122      18.222  16.173   3.353  1.00  0.72           H  
ATOM   2055 3HZ  LYS A 122      18.210  17.642   4.104  1.00  0.72           H  
ATOM   2056  N   PHE A 123      12.656  15.792   9.111  1.00  0.71           N  
ATOM   2057  CA  PHE A 123      11.314  15.357   9.494  1.00  0.71           C  
ATOM   2058  C   PHE A 123      10.184  16.362   9.462  1.00  0.71           C  
ATOM   2059  O   PHE A 123       9.609  16.715  10.496  1.00  0.71           O  
ATOM   2060  CB  PHE A 123      11.317  14.677  10.839  1.00  0.71           C  
ATOM   2061  CG  PHE A 123      11.798  13.324  10.768  1.00  0.71           C  
ATOM   2062  CD1 PHE A 123      13.070  13.003  11.020  1.00  0.71           C  
ATOM   2063  CD2 PHE A 123      10.902  12.329  10.425  1.00  0.71           C  
ATOM   2064  CE1 PHE A 123      13.457  11.730  10.943  1.00  0.71           C  
ATOM   2065  CE2 PHE A 123      11.272  11.047  10.357  1.00  0.71           C  
ATOM   2066  CZ  PHE A 123      12.550  10.738  10.615  1.00  0.71           C  
ATOM   2067  H   PHE A 123      13.380  15.928   9.819  1.00  0.71           H  
ATOM   2068  HA  PHE A 123      11.039  14.577   8.788  1.00  0.71           H  
ATOM   2069 1HB  PHE A 123      11.960  15.233  11.531  1.00  0.71           H  
ATOM   2070 2HB  PHE A 123      10.316  14.668  11.249  1.00  0.71           H  
ATOM   2071  HD1 PHE A 123      13.773  13.771  11.289  1.00  0.71           H  
ATOM   2072  HD2 PHE A 123       9.888  12.593  10.210  1.00  0.71           H  
ATOM   2073  HE1 PHE A 123      14.494  11.483  11.144  1.00  0.71           H  
ATOM   2074  HE2 PHE A 123      10.553  10.273  10.089  1.00  0.71           H  
ATOM   2075  HZ  PHE A 123      12.869   9.703  10.557  1.00  0.71           H  
ATOM   2076  N   ASP A 124       9.836  16.759   8.252  1.00  0.69           N  
ATOM   2077  CA  ASP A 124       8.679  17.592   7.994  1.00  0.69           C  
ATOM   2078  C   ASP A 124       7.486  16.654   8.047  1.00  0.69           C  
ATOM   2079  O   ASP A 124       7.667  15.434   8.089  1.00  0.69           O  
ATOM   2080  CB  ASP A 124       8.795  18.329   6.654  1.00  0.69           C  
ATOM   2081  CG  ASP A 124       7.808  19.535   6.493  1.00  0.69           C  
ATOM   2082  OD1 ASP A 124       6.955  19.712   7.346  1.00  0.69           O  
ATOM   2083  OD2 ASP A 124       7.926  20.244   5.523  1.00  0.69           O  
ATOM   2084  H   ASP A 124      10.423  16.434   7.485  1.00  0.69           H  
ATOM   2085  HA  ASP A 124       8.579  18.331   8.790  1.00  0.69           H  
ATOM   2086 1HB  ASP A 124       9.817  18.699   6.539  1.00  0.69           H  
ATOM   2087 2HB  ASP A 124       8.616  17.625   5.841  1.00  0.69           H  
ATOM   2088  N   GLU A 125       6.286  17.201   8.033  1.00  0.67           N  
ATOM   2089  CA  GLU A 125       5.087  16.369   8.109  1.00  0.67           C  
ATOM   2090  C   GLU A 125       5.046  15.267   7.044  1.00  0.67           C  
ATOM   2091  O   GLU A 125       4.744  14.114   7.356  1.00  0.67           O  
ATOM   2092  CB  GLU A 125       3.843  17.250   7.990  1.00  0.67           C  
ATOM   2093  CG  GLU A 125       2.534  16.505   8.079  1.00  0.67           C  
ATOM   2094  CD  GLU A 125       1.319  17.414   8.011  1.00  0.67           C  
ATOM   2095  OE1 GLU A 125       1.485  18.608   7.949  1.00  0.67           O  
ATOM   2096  OE2 GLU A 125       0.217  16.895   8.001  1.00  0.67           O  
ATOM   2097  H   GLU A 125       6.233  18.220   7.975  1.00  0.67           H  
ATOM   2098  HA  GLU A 125       5.076  15.889   9.088  1.00  0.67           H  
ATOM   2099 1HB  GLU A 125       3.855  17.998   8.782  1.00  0.67           H  
ATOM   2100 2HB  GLU A 125       3.866  17.782   7.039  1.00  0.67           H  
ATOM   2101 1HG  GLU A 125       2.489  15.793   7.254  1.00  0.67           H  
ATOM   2102 2HG  GLU A 125       2.515  15.943   9.011  1.00  0.67           H  
ATOM   2103  N   GLU A 126       5.383  15.599   5.794  1.00  0.64           N  
ATOM   2104  CA  GLU A 126       5.354  14.603   4.718  1.00  0.64           C  
ATOM   2105  C   GLU A 126       6.282  13.419   5.006  1.00  0.64           C  
ATOM   2106  O   GLU A 126       5.926  12.259   4.764  1.00  0.64           O  
ATOM   2107  CB  GLU A 126       5.753  15.246   3.390  1.00  0.64           C  
ATOM   2108  CG  GLU A 126       5.695  14.303   2.205  1.00  0.64           C  
ATOM   2109  CD  GLU A 126       6.071  14.957   0.895  1.00  0.64           C  
ATOM   2110  OE1 GLU A 126       6.381  16.126   0.895  1.00  0.64           O  
ATOM   2111  OE2 GLU A 126       6.050  14.281  -0.106  1.00  0.64           O  
ATOM   2112  H   GLU A 126       5.641  16.556   5.596  1.00  0.64           H  
ATOM   2113  HA  GLU A 126       4.337  14.223   4.633  1.00  0.64           H  
ATOM   2114 1HB  GLU A 126       5.096  16.090   3.183  1.00  0.64           H  
ATOM   2115 2HB  GLU A 126       6.771  15.632   3.463  1.00  0.64           H  
ATOM   2116 1HG  GLU A 126       6.361  13.473   2.398  1.00  0.64           H  
ATOM   2117 2HG  GLU A 126       4.684  13.905   2.127  1.00  0.64           H  
ATOM   2118  N   THR A 127       7.474  13.730   5.509  1.00  0.62           N  
ATOM   2119  CA  THR A 127       8.491  12.745   5.838  1.00  0.62           C  
ATOM   2120  C   THR A 127       8.023  11.865   6.986  1.00  0.62           C  
ATOM   2121  O   THR A 127       8.165  10.636   6.939  1.00  0.62           O  
ATOM   2122  CB  THR A 127       9.807  13.433   6.228  1.00  0.62           C  
ATOM   2123  OG1 THR A 127      10.323  14.209   5.134  1.00  0.62           O  
ATOM   2124  CG2 THR A 127      10.807  12.458   6.644  1.00  0.62           C  
ATOM   2125  H   THR A 127       7.672  14.703   5.689  1.00  0.62           H  
ATOM   2126  HA  THR A 127       8.664  12.114   4.970  1.00  0.62           H  
ATOM   2127  HB  THR A 127       9.607  14.101   7.053  1.00  0.62           H  
ATOM   2128  HG1 THR A 127      11.061  14.767   5.462  1.00  0.62           H  
ATOM   2129 1HG2 THR A 127      11.707  12.987   6.934  1.00  0.62           H  
ATOM   2130 2HG2 THR A 127      10.415  11.906   7.490  1.00  0.62           H  
ATOM   2131 3HG2 THR A 127      11.025  11.779   5.818  1.00  0.62           H  
ATOM   2132  N   GLN A 128       7.441  12.494   8.017  1.00  0.60           N  
ATOM   2133  CA  GLN A 128       6.970  11.744   9.171  1.00  0.60           C  
ATOM   2134  C   GLN A 128       5.874  10.779   8.749  1.00  0.60           C  
ATOM   2135  O   GLN A 128       5.872   9.623   9.179  1.00  0.60           O  
ATOM   2136  CB  GLN A 128       6.418  12.684  10.255  1.00  0.60           C  
ATOM   2137  CG  GLN A 128       7.470  13.545  10.968  1.00  0.60           C  
ATOM   2138  CD  GLN A 128       6.870  14.532  11.947  1.00  0.60           C  
ATOM   2139  OE1 GLN A 128       5.938  14.191  12.696  1.00  0.60           O  
ATOM   2140  NE2 GLN A 128       7.386  15.757  11.974  1.00  0.60           N  
ATOM   2141  H   GLN A 128       7.350  13.512   7.998  1.00  0.60           H  
ATOM   2142  HA  GLN A 128       7.800  11.168   9.579  1.00  0.60           H  
ATOM   2143 1HB  GLN A 128       5.695  13.363   9.799  1.00  0.60           H  
ATOM   2144 2HB  GLN A 128       5.890  12.101  11.006  1.00  0.60           H  
ATOM   2145 1HG  GLN A 128       8.125  12.891  11.536  1.00  0.60           H  
ATOM   2146 2HG  GLN A 128       8.037  14.104  10.225  1.00  0.60           H  
ATOM   2147 1HE2 GLN A 128       7.023  16.443  12.597  1.00  0.60           H  
ATOM   2148 2HE2 GLN A 128       8.172  16.016  11.368  1.00  0.60           H  
ATOM   2149  N   LYS A 129       4.976  11.226   7.859  1.00  0.59           N  
ATOM   2150  CA  LYS A 129       3.907  10.363   7.382  1.00  0.59           C  
ATOM   2151  C   LYS A 129       4.449   9.229   6.526  1.00  0.59           C  
ATOM   2152  O   LYS A 129       4.006   8.088   6.653  1.00  0.59           O  
ATOM   2153  CB  LYS A 129       2.853  11.166   6.617  1.00  0.59           C  
ATOM   2154  CG  LYS A 129       1.994  12.055   7.510  1.00  0.59           C  
ATOM   2155  CD  LYS A 129       0.964  12.834   6.712  1.00  0.59           C  
ATOM   2156  CE  LYS A 129       0.084  13.670   7.630  1.00  0.59           C  
ATOM   2157  NZ  LYS A 129      -0.899  14.491   6.870  1.00  0.59           N  
ATOM   2158  H   LYS A 129       5.018  12.195   7.538  1.00  0.59           H  
ATOM   2159  HA  LYS A 129       3.420   9.918   8.248  1.00  0.59           H  
ATOM   2160 1HB  LYS A 129       3.355  11.811   5.888  1.00  0.59           H  
ATOM   2161 2HB  LYS A 129       2.201  10.490   6.067  1.00  0.59           H  
ATOM   2162 1HG  LYS A 129       1.484  11.440   8.250  1.00  0.59           H  
ATOM   2163 2HG  LYS A 129       2.638  12.763   8.034  1.00  0.59           H  
ATOM   2164 1HD  LYS A 129       1.479  13.500   6.016  1.00  0.59           H  
ATOM   2165 2HD  LYS A 129       0.340  12.148   6.143  1.00  0.59           H  
ATOM   2166 1HE  LYS A 129      -0.456  13.012   8.306  1.00  0.59           H  
ATOM   2167 2HE  LYS A 129       0.713  14.325   8.215  1.00  0.59           H  
ATOM   2168 1HZ  LYS A 129      -1.455  15.038   7.522  1.00  0.59           H  
ATOM   2169 2HZ  LYS A 129      -0.407  15.119   6.241  1.00  0.59           H  
ATOM   2170 3HZ  LYS A 129      -1.501  13.889   6.335  1.00  0.59           H  
ATOM   2171  N   ALA A 130       5.432   9.505   5.669  1.00  0.59           N  
ATOM   2172  CA  ALA A 130       5.994   8.440   4.849  1.00  0.59           C  
ATOM   2173  C   ALA A 130       6.610   7.351   5.728  1.00  0.59           C  
ATOM   2174  O   ALA A 130       6.453   6.153   5.468  1.00  0.59           O  
ATOM   2175  CB  ALA A 130       7.039   9.007   3.916  1.00  0.59           C  
ATOM   2176  H   ALA A 130       5.771  10.463   5.557  1.00  0.59           H  
ATOM   2177  HA  ALA A 130       5.187   7.996   4.264  1.00  0.59           H  
ATOM   2178 1HB  ALA A 130       7.441   8.216   3.287  1.00  0.59           H  
ATOM   2179 2HB  ALA A 130       6.580   9.772   3.290  1.00  0.59           H  
ATOM   2180 3HB  ALA A 130       7.844   9.453   4.501  1.00  0.59           H  
ATOM   2181  N   PHE A 131       7.271   7.778   6.810  1.00  0.58           N  
ATOM   2182  CA  PHE A 131       7.940   6.853   7.708  1.00  0.58           C  
ATOM   2183  C   PHE A 131       6.887   6.062   8.459  1.00  0.58           C  
ATOM   2184  O   PHE A 131       6.978   4.833   8.549  1.00  0.58           O  
ATOM   2185  CB  PHE A 131       8.866   7.629   8.636  1.00  0.58           C  
ATOM   2186  CG  PHE A 131       9.891   6.805   9.347  1.00  0.58           C  
ATOM   2187  CD1 PHE A 131      10.403   5.679   8.723  1.00  0.58           C  
ATOM   2188  CD2 PHE A 131      10.424   7.189  10.573  1.00  0.58           C  
ATOM   2189  CE1 PHE A 131      11.397   4.941   9.302  1.00  0.58           C  
ATOM   2190  CE2 PHE A 131      11.427   6.448  11.164  1.00  0.58           C  
ATOM   2191  CZ  PHE A 131      11.915   5.315  10.518  1.00  0.58           C  
ATOM   2192  H   PHE A 131       7.364   8.782   6.975  1.00  0.58           H  
ATOM   2193  HA  PHE A 131       8.526   6.149   7.136  1.00  0.58           H  
ATOM   2194 1HB  PHE A 131       9.382   8.399   8.062  1.00  0.58           H  
ATOM   2195 2HB  PHE A 131       8.265   8.145   9.387  1.00  0.58           H  
ATOM   2196  HD1 PHE A 131      10.005   5.385   7.755  1.00  0.58           H  
ATOM   2197  HD2 PHE A 131      10.052   8.090  11.056  1.00  0.58           H  
ATOM   2198  HE1 PHE A 131      11.783   4.069   8.790  1.00  0.58           H  
ATOM   2199  HE2 PHE A 131      11.844   6.755  12.126  1.00  0.58           H  
ATOM   2200  HZ  PHE A 131      12.713   4.727  10.966  1.00  0.58           H  
ATOM   2201  N   LYS A 132       5.859   6.752   8.958  1.00  0.58           N  
ATOM   2202  CA  LYS A 132       4.787   6.073   9.655  1.00  0.58           C  
ATOM   2203  C   LYS A 132       4.164   5.023   8.760  1.00  0.58           C  
ATOM   2204  O   LYS A 132       3.991   3.887   9.191  1.00  0.58           O  
ATOM   2205  CB  LYS A 132       3.707   7.048  10.122  1.00  0.58           C  
ATOM   2206  CG  LYS A 132       2.559   6.380  10.875  1.00  0.58           C  
ATOM   2207  CD  LYS A 132       1.548   7.399  11.368  1.00  0.58           C  
ATOM   2208  CE  LYS A 132       0.428   6.737  12.184  1.00  0.58           C  
ATOM   2209  NZ  LYS A 132      -0.508   5.906  11.334  1.00  0.58           N  
ATOM   2210  H   LYS A 132       5.828   7.767   8.866  1.00  0.58           H  
ATOM   2211  HA  LYS A 132       5.198   5.565  10.522  1.00  0.58           H  
ATOM   2212 1HB  LYS A 132       4.154   7.810  10.763  1.00  0.58           H  
ATOM   2213 2HB  LYS A 132       3.285   7.557   9.256  1.00  0.58           H  
ATOM   2214 1HG  LYS A 132       2.052   5.670  10.211  1.00  0.58           H  
ATOM   2215 2HG  LYS A 132       2.953   5.825  11.728  1.00  0.58           H  
ATOM   2216 1HD  LYS A 132       2.056   8.135  11.993  1.00  0.58           H  
ATOM   2217 2HD  LYS A 132       1.111   7.912  10.511  1.00  0.58           H  
ATOM   2218 1HE  LYS A 132       0.874   6.095  12.943  1.00  0.58           H  
ATOM   2219 2HE  LYS A 132      -0.148   7.518  12.676  1.00  0.58           H  
ATOM   2220 1HZ  LYS A 132      -1.219   5.507  11.918  1.00  0.58           H  
ATOM   2221 2HZ  LYS A 132      -0.938   6.485  10.636  1.00  0.58           H  
ATOM   2222 3HZ  LYS A 132      -0.019   5.124  10.853  1.00  0.58           H  
ATOM   2223  N   LYS A 133       3.858   5.371   7.504  1.00  0.58           N  
ATOM   2224  CA  LYS A 133       3.232   4.399   6.621  1.00  0.58           C  
ATOM   2225  C   LYS A 133       4.118   3.187   6.401  1.00  0.58           C  
ATOM   2226  O   LYS A 133       3.627   2.057   6.373  1.00  0.58           O  
ATOM   2227  CB  LYS A 133       2.894   5.003   5.254  1.00  0.58           C  
ATOM   2228  CG  LYS A 133       1.755   5.989   5.234  1.00  0.58           C  
ATOM   2229  CD  LYS A 133       1.534   6.466   3.816  1.00  0.58           C  
ATOM   2230  CE  LYS A 133       0.428   7.496   3.716  1.00  0.58           C  
ATOM   2231  NZ  LYS A 133       0.201   7.898   2.302  1.00  0.58           N  
ATOM   2232  H   LYS A 133       4.029   6.321   7.177  1.00  0.58           H  
ATOM   2233  HA  LYS A 133       2.307   4.064   7.089  1.00  0.58           H  
ATOM   2234 1HB  LYS A 133       3.779   5.520   4.869  1.00  0.58           H  
ATOM   2235 2HB  LYS A 133       2.656   4.206   4.554  1.00  0.58           H  
ATOM   2236 1HG  LYS A 133       0.848   5.512   5.606  1.00  0.58           H  
ATOM   2237 2HG  LYS A 133       1.989   6.839   5.870  1.00  0.58           H  
ATOM   2238 1HD  LYS A 133       2.460   6.916   3.440  1.00  0.58           H  
ATOM   2239 2HD  LYS A 133       1.287   5.617   3.177  1.00  0.58           H  
ATOM   2240 1HE  LYS A 133      -0.494   7.093   4.126  1.00  0.58           H  
ATOM   2241 2HE  LYS A 133       0.719   8.378   4.289  1.00  0.58           H  
ATOM   2242 1HZ  LYS A 133      -0.519   8.594   2.246  1.00  0.58           H  
ATOM   2243 2HZ  LYS A 133       1.075   8.275   1.914  1.00  0.58           H  
ATOM   2244 3HZ  LYS A 133      -0.067   7.091   1.762  1.00  0.58           H  
ATOM   2245  N   ALA A 134       5.428   3.396   6.259  1.00  0.58           N  
ATOM   2246  CA  ALA A 134       6.322   2.269   6.046  1.00  0.58           C  
ATOM   2247  C   ALA A 134       6.287   1.321   7.240  1.00  0.58           C  
ATOM   2248  O   ALA A 134       6.242   0.093   7.091  1.00  0.58           O  
ATOM   2249  CB  ALA A 134       7.709   2.789   5.803  1.00  0.58           C  
ATOM   2250  H   ALA A 134       5.801   4.348   6.266  1.00  0.58           H  
ATOM   2251  HA  ALA A 134       5.991   1.723   5.169  1.00  0.58           H  
ATOM   2252 1HB  ALA A 134       8.361   1.992   5.595  1.00  0.58           H  
ATOM   2253 2HB  ALA A 134       7.692   3.439   4.958  1.00  0.58           H  
ATOM   2254 3HB  ALA A 134       8.059   3.341   6.676  1.00  0.58           H  
ATOM   2255  N   LEU A 135       6.253   1.901   8.432  1.00  0.58           N  
ATOM   2256  CA  LEU A 135       6.196   1.135   9.659  1.00  0.58           C  
ATOM   2257  C   LEU A 135       4.835   0.452   9.813  1.00  0.58           C  
ATOM   2258  O   LEU A 135       4.773  -0.713  10.216  1.00  0.58           O  
ATOM   2259  CB  LEU A 135       6.520   2.090  10.799  1.00  0.58           C  
ATOM   2260  CG  LEU A 135       8.020   2.565  10.826  1.00  0.58           C  
ATOM   2261  CD1 LEU A 135       8.214   3.790  11.704  1.00  0.58           C  
ATOM   2262  CD2 LEU A 135       8.872   1.419  11.397  1.00  0.58           C  
ATOM   2263  H   LEU A 135       6.295   2.922   8.486  1.00  0.58           H  
ATOM   2264  HA  LEU A 135       6.964   0.366   9.622  1.00  0.58           H  
ATOM   2265 1HB  LEU A 135       5.886   2.971  10.714  1.00  0.58           H  
ATOM   2266 2HB  LEU A 135       6.301   1.590  11.724  1.00  0.58           H  
ATOM   2267  HG  LEU A 135       8.334   2.824   9.815  1.00  0.58           H  
ATOM   2268 1HD1 LEU A 135       9.263   4.078  11.691  1.00  0.58           H  
ATOM   2269 2HD1 LEU A 135       7.613   4.605  11.306  1.00  0.58           H  
ATOM   2270 3HD1 LEU A 135       7.922   3.593  12.708  1.00  0.58           H  
ATOM   2271 1HD2 LEU A 135       9.912   1.728  11.414  1.00  0.58           H  
ATOM   2272 2HD2 LEU A 135       8.545   1.190  12.410  1.00  0.58           H  
ATOM   2273 3HD2 LEU A 135       8.762   0.531  10.783  1.00  0.58           H  
ATOM   2274  N   ASP A 136       3.746   1.146   9.439  1.00  0.59           N  
ATOM   2275  CA  ASP A 136       2.406   0.561   9.499  1.00  0.59           C  
ATOM   2276  C   ASP A 136       2.325  -0.629   8.553  1.00  0.59           C  
ATOM   2277  O   ASP A 136       1.747  -1.657   8.896  1.00  0.59           O  
ATOM   2278  CB  ASP A 136       1.305   1.571   9.124  1.00  0.59           C  
ATOM   2279  CG  ASP A 136       0.990   2.670  10.203  1.00  0.59           C  
ATOM   2280  OD1 ASP A 136       1.406   2.530  11.323  1.00  0.59           O  
ATOM   2281  OD2 ASP A 136       0.288   3.625   9.884  1.00  0.59           O  
ATOM   2282  H   ASP A 136       3.854   2.105   9.125  1.00  0.59           H  
ATOM   2283  HA  ASP A 136       2.222   0.212  10.514  1.00  0.59           H  
ATOM   2284 1HB  ASP A 136       1.599   2.072   8.207  1.00  0.59           H  
ATOM   2285 2HB  ASP A 136       0.386   1.025   8.905  1.00  0.59           H  
ATOM   2286  N   LEU A 137       2.962  -0.519   7.382  1.00  0.59           N  
ATOM   2287  CA  LEU A 137       2.980  -1.616   6.423  1.00  0.59           C  
ATOM   2288  C   LEU A 137       3.634  -2.832   7.060  1.00  0.59           C  
ATOM   2289  O   LEU A 137       3.097  -3.944   6.997  1.00  0.59           O  
ATOM   2290  CB  LEU A 137       3.718  -1.213   5.136  1.00  0.59           C  
ATOM   2291  CG  LEU A 137       3.849  -2.303   4.072  1.00  0.59           C  
ATOM   2292  CD1 LEU A 137       2.467  -2.743   3.630  1.00  0.59           C  
ATOM   2293  CD2 LEU A 137       4.652  -1.758   2.901  1.00  0.59           C  
ATOM   2294  H   LEU A 137       3.413   0.362   7.136  1.00  0.59           H  
ATOM   2295  HA  LEU A 137       1.951  -1.870   6.170  1.00  0.59           H  
ATOM   2296 1HB  LEU A 137       3.203  -0.362   4.695  1.00  0.59           H  
ATOM   2297 2HB  LEU A 137       4.720  -0.895   5.400  1.00  0.59           H  
ATOM   2298  HG  LEU A 137       4.366  -3.166   4.497  1.00  0.59           H  
ATOM   2299 1HD1 LEU A 137       2.551  -3.522   2.884  1.00  0.59           H  
ATOM   2300 2HD1 LEU A 137       1.916  -3.128   4.491  1.00  0.59           H  
ATOM   2301 3HD1 LEU A 137       1.935  -1.894   3.210  1.00  0.59           H  
ATOM   2302 1HD2 LEU A 137       4.760  -2.532   2.148  1.00  0.59           H  
ATOM   2303 2HD2 LEU A 137       4.141  -0.899   2.472  1.00  0.59           H  
ATOM   2304 3HD2 LEU A 137       5.637  -1.458   3.256  1.00  0.59           H  
ATOM   2305  N   ILE A 138       4.784  -2.634   7.710  1.00  0.59           N  
ATOM   2306  CA  ILE A 138       5.429  -3.765   8.355  1.00  0.59           C  
ATOM   2307  C   ILE A 138       4.543  -4.354   9.438  1.00  0.59           C  
ATOM   2308  O   ILE A 138       4.352  -5.569   9.494  1.00  0.59           O  
ATOM   2309  CB  ILE A 138       6.773  -3.403   8.990  1.00  0.59           C  
ATOM   2310  CG1 ILE A 138       7.767  -3.072   7.957  1.00  0.59           C  
ATOM   2311  CG2 ILE A 138       7.252  -4.555   9.851  1.00  0.59           C  
ATOM   2312  CD1 ILE A 138       8.997  -2.493   8.553  1.00  0.59           C  
ATOM   2313  H   ILE A 138       5.209  -1.703   7.729  1.00  0.59           H  
ATOM   2314  HA  ILE A 138       5.604  -4.535   7.598  1.00  0.59           H  
ATOM   2315  HB  ILE A 138       6.647  -2.512   9.610  1.00  0.59           H  
ATOM   2316 1HG1 ILE A 138       8.003  -3.974   7.402  1.00  0.59           H  
ATOM   2317 2HG1 ILE A 138       7.341  -2.346   7.259  1.00  0.59           H  
ATOM   2318 1HG2 ILE A 138       8.201  -4.302  10.312  1.00  0.59           H  
ATOM   2319 2HG2 ILE A 138       6.515  -4.759  10.626  1.00  0.59           H  
ATOM   2320 3HG2 ILE A 138       7.372  -5.426   9.232  1.00  0.59           H  
ATOM   2321 1HD1 ILE A 138       9.711  -2.272   7.772  1.00  0.59           H  
ATOM   2322 2HD1 ILE A 138       8.738  -1.581   9.089  1.00  0.59           H  
ATOM   2323 3HD1 ILE A 138       9.430  -3.212   9.240  1.00  0.59           H  
ATOM   2324  N   ARG A 139       3.976  -3.490  10.280  1.00  0.59           N  
ATOM   2325  CA  ARG A 139       3.105  -3.931  11.357  1.00  0.59           C  
ATOM   2326  C   ARG A 139       1.966  -4.794  10.831  1.00  0.59           C  
ATOM   2327  O   ARG A 139       1.752  -5.905  11.320  1.00  0.59           O  
ATOM   2328  CB  ARG A 139       2.503  -2.729  12.062  1.00  0.59           C  
ATOM   2329  CG  ARG A 139       1.599  -3.000  13.246  1.00  0.59           C  
ATOM   2330  CD  ARG A 139       0.855  -1.753  13.622  1.00  0.59           C  
ATOM   2331  NE  ARG A 139      -0.053  -1.341  12.549  1.00  0.59           N  
ATOM   2332  CZ  ARG A 139      -0.532  -0.089  12.365  1.00  0.59           C  
ATOM   2333  NH1 ARG A 139      -0.204   0.890  13.181  1.00  0.59           N  
ATOM   2334  NH2 ARG A 139      -1.341   0.168  11.342  1.00  0.59           N  
ATOM   2335  H   ARG A 139       4.170  -2.494  10.175  1.00  0.59           H  
ATOM   2336  HA  ARG A 139       3.698  -4.510  12.066  1.00  0.59           H  
ATOM   2337 1HB  ARG A 139       3.282  -2.055  12.370  1.00  0.59           H  
ATOM   2338 2HB  ARG A 139       1.899  -2.183  11.350  1.00  0.59           H  
ATOM   2339 1HG  ARG A 139       0.881  -3.781  12.995  1.00  0.59           H  
ATOM   2340 2HG  ARG A 139       2.202  -3.307  14.103  1.00  0.59           H  
ATOM   2341 1HD  ARG A 139       0.268  -1.928  14.523  1.00  0.59           H  
ATOM   2342 2HD  ARG A 139       1.562  -0.938  13.803  1.00  0.59           H  
ATOM   2343  HE  ARG A 139      -0.335  -2.047  11.881  1.00  0.59           H  
ATOM   2344 1HH1 ARG A 139       0.423   0.751  13.990  1.00  0.59           H  
ATOM   2345 2HH1 ARG A 139      -0.552   1.815  13.011  1.00  0.59           H  
ATOM   2346 1HH2 ARG A 139      -1.605  -0.569  10.691  1.00  0.59           H  
ATOM   2347 2HH2 ARG A 139      -1.686   1.108  11.201  1.00  0.59           H  
ATOM   2348  N   GLU A 140       1.250  -4.295   9.814  1.00  0.59           N  
ATOM   2349  CA  GLU A 140       0.115  -5.023   9.262  1.00  0.59           C  
ATOM   2350  C   GLU A 140       0.537  -6.353   8.652  1.00  0.59           C  
ATOM   2351  O   GLU A 140      -0.154  -7.362   8.833  1.00  0.59           O  
ATOM   2352  CB  GLU A 140      -0.621  -4.163   8.219  1.00  0.59           C  
ATOM   2353  CG  GLU A 140      -1.404  -2.983   8.831  1.00  0.59           C  
ATOM   2354  CD  GLU A 140      -2.111  -2.105   7.812  1.00  0.59           C  
ATOM   2355  OE1 GLU A 140      -1.926  -2.301   6.633  1.00  0.59           O  
ATOM   2356  OE2 GLU A 140      -2.850  -1.238   8.231  1.00  0.59           O  
ATOM   2357  H   GLU A 140       1.491  -3.383   9.432  1.00  0.59           H  
ATOM   2358  HA  GLU A 140      -0.579  -5.230  10.071  1.00  0.59           H  
ATOM   2359 1HB  GLU A 140       0.107  -3.751   7.513  1.00  0.59           H  
ATOM   2360 2HB  GLU A 140      -1.316  -4.783   7.655  1.00  0.59           H  
ATOM   2361 1HG  GLU A 140      -2.144  -3.381   9.524  1.00  0.59           H  
ATOM   2362 2HG  GLU A 140      -0.708  -2.371   9.406  1.00  0.59           H  
ATOM   2363  N   ARG A 141       1.681  -6.391   7.973  1.00  0.59           N  
ATOM   2364  CA  ARG A 141       2.138  -7.653   7.423  1.00  0.59           C  
ATOM   2365  C   ARG A 141       2.498  -8.635   8.532  1.00  0.59           C  
ATOM   2366  O   ARG A 141       2.145  -9.817   8.458  1.00  0.59           O  
ATOM   2367  CB  ARG A 141       3.313  -7.439   6.500  1.00  0.59           C  
ATOM   2368  CG  ARG A 141       2.966  -6.813   5.160  1.00  0.59           C  
ATOM   2369  CD  ARG A 141       4.170  -6.638   4.364  1.00  0.59           C  
ATOM   2370  NE  ARG A 141       3.914  -6.110   3.041  1.00  0.59           N  
ATOM   2371  CZ  ARG A 141       3.585  -6.876   1.986  1.00  0.59           C  
ATOM   2372  NH1 ARG A 141       3.459  -8.177   2.143  1.00  0.59           N  
ATOM   2373  NH2 ARG A 141       3.401  -6.336   0.808  1.00  0.59           N  
ATOM   2374  H   ARG A 141       2.226  -5.538   7.820  1.00  0.59           H  
ATOM   2375  HA  ARG A 141       1.326  -8.082   6.836  1.00  0.59           H  
ATOM   2376 1HB  ARG A 141       4.024  -6.769   6.987  1.00  0.59           H  
ATOM   2377 2HB  ARG A 141       3.816  -8.385   6.315  1.00  0.59           H  
ATOM   2378 1HG  ARG A 141       2.276  -7.455   4.617  1.00  0.59           H  
ATOM   2379 2HG  ARG A 141       2.512  -5.834   5.319  1.00  0.59           H  
ATOM   2380 1HD  ARG A 141       4.839  -5.944   4.881  1.00  0.59           H  
ATOM   2381 2HD  ARG A 141       4.668  -7.600   4.255  1.00  0.59           H  
ATOM   2382  HE  ARG A 141       4.026  -5.119   2.893  1.00  0.59           H  
ATOM   2383 1HH1 ARG A 141       3.604  -8.589   3.053  1.00  0.59           H  
ATOM   2384 2HH1 ARG A 141       3.205  -8.768   1.360  1.00  0.59           H  
ATOM   2385 1HH2 ARG A 141       3.512  -5.345   0.681  1.00  0.59           H  
ATOM   2386 2HH2 ARG A 141       3.185  -6.925  -0.007  1.00  0.59           H  
ATOM   2387  N   MET A 142       3.154  -8.154   9.594  1.00  0.58           N  
ATOM   2388  CA  MET A 142       3.499  -9.059  10.675  1.00  0.58           C  
ATOM   2389  C   MET A 142       2.229  -9.558  11.331  1.00  0.58           C  
ATOM   2390  O   MET A 142       2.136 -10.733  11.673  1.00  0.58           O  
ATOM   2391  CB  MET A 142       4.434  -8.406  11.685  1.00  0.58           C  
ATOM   2392  CG  MET A 142       5.819  -8.129  11.126  1.00  0.58           C  
ATOM   2393  SD  MET A 142       6.920  -7.356  12.305  1.00  0.58           S  
ATOM   2394  CE  MET A 142       7.269  -8.795  13.326  1.00  0.58           C  
ATOM   2395  H   MET A 142       3.430  -7.172   9.635  1.00  0.58           H  
ATOM   2396  HA  MET A 142       4.013  -9.922  10.255  1.00  0.58           H  
ATOM   2397 1HB  MET A 142       4.004  -7.453  12.006  1.00  0.58           H  
ATOM   2398 2HB  MET A 142       4.530  -9.041  12.565  1.00  0.58           H  
ATOM   2399 1HG  MET A 142       6.266  -9.067  10.800  1.00  0.58           H  
ATOM   2400 2HG  MET A 142       5.733  -7.479  10.262  1.00  0.58           H  
ATOM   2401 1HE  MET A 142       7.941  -8.520  14.141  1.00  0.58           H  
ATOM   2402 2HE  MET A 142       6.342  -9.176  13.732  1.00  0.58           H  
ATOM   2403 3HE  MET A 142       7.738  -9.571  12.716  1.00  0.58           H  
ATOM   2404  N   ALA A 143       1.233  -8.672  11.477  1.00  0.58           N  
ATOM   2405  CA  ALA A 143      -0.038  -9.053  12.072  1.00  0.58           C  
ATOM   2406  C   ALA A 143      -0.716 -10.126  11.241  1.00  0.58           C  
ATOM   2407  O   ALA A 143      -1.280 -11.077  11.786  1.00  0.58           O  
ATOM   2408  CB  ALA A 143      -0.953  -7.852  12.183  1.00  0.58           C  
ATOM   2409  H   ALA A 143       1.374  -7.705  11.193  1.00  0.58           H  
ATOM   2410  HA  ALA A 143       0.153  -9.444  13.060  1.00  0.58           H  
ATOM   2411 1HB  ALA A 143      -1.888  -8.151  12.650  1.00  0.58           H  
ATOM   2412 2HB  ALA A 143      -0.471  -7.093  12.780  1.00  0.58           H  
ATOM   2413 3HB  ALA A 143      -1.150  -7.457  11.194  1.00  0.58           H  
ATOM   2414  N   ALA A 144      -0.652 -10.009   9.914  1.00  0.58           N  
ATOM   2415  CA  ALA A 144      -1.270 -11.015   9.069  1.00  0.58           C  
ATOM   2416  C   ALA A 144      -0.631 -12.369   9.314  1.00  0.58           C  
ATOM   2417  O   ALA A 144      -1.321 -13.383   9.441  1.00  0.58           O  
ATOM   2418  CB  ALA A 144      -1.132 -10.632   7.610  1.00  0.58           C  
ATOM   2419  H   ALA A 144      -0.202  -9.194   9.493  1.00  0.58           H  
ATOM   2420  HA  ALA A 144      -2.326 -11.081   9.331  1.00  0.58           H  
ATOM   2421 1HB  ALA A 144      -1.610 -11.385   6.988  1.00  0.58           H  
ATOM   2422 2HB  ALA A 144      -1.603  -9.663   7.446  1.00  0.58           H  
ATOM   2423 3HB  ALA A 144      -0.075 -10.567   7.355  1.00  0.58           H  
ATOM   2424  N   ILE A 145       0.692 -12.366   9.451  1.00  0.58           N  
ATOM   2425  CA  ILE A 145       1.436 -13.588   9.692  1.00  0.58           C  
ATOM   2426  C   ILE A 145       1.094 -14.128  11.073  1.00  0.58           C  
ATOM   2427  O   ILE A 145       0.877 -15.327  11.248  1.00  0.58           O  
ATOM   2428  CB  ILE A 145       2.933 -13.351   9.544  1.00  0.58           C  
ATOM   2429  CG1 ILE A 145       3.250 -13.006   8.079  1.00  0.58           C  
ATOM   2430  CG2 ILE A 145       3.662 -14.634   9.964  1.00  0.58           C  
ATOM   2431  CD1 ILE A 145       4.636 -12.430   7.880  1.00  0.58           C  
ATOM   2432  H   ILE A 145       1.200 -11.485   9.339  1.00  0.58           H  
ATOM   2433  HA  ILE A 145       1.137 -14.328   8.949  1.00  0.58           H  
ATOM   2434  HB  ILE A 145       3.253 -12.513  10.160  1.00  0.58           H  
ATOM   2435 1HG1 ILE A 145       3.164 -13.913   7.485  1.00  0.58           H  
ATOM   2436 2HG1 ILE A 145       2.519 -12.284   7.715  1.00  0.58           H  
ATOM   2437 1HG2 ILE A 145       4.721 -14.518   9.838  1.00  0.58           H  
ATOM   2438 2HG2 ILE A 145       3.434 -14.854  11.005  1.00  0.58           H  
ATOM   2439 3HG2 ILE A 145       3.325 -15.446   9.348  1.00  0.58           H  
ATOM   2440 1HD1 ILE A 145       4.804 -12.218   6.824  1.00  0.58           H  
ATOM   2441 2HD1 ILE A 145       4.727 -11.508   8.454  1.00  0.58           H  
ATOM   2442 3HD1 ILE A 145       5.347 -13.125   8.224  1.00  0.58           H  
ATOM   2443  N   TYR A 146       1.027 -13.242  12.063  1.00  0.59           N  
ATOM   2444  CA  TYR A 146       0.703 -13.673  13.409  1.00  0.59           C  
ATOM   2445  C   TYR A 146      -0.644 -14.385  13.391  1.00  0.59           C  
ATOM   2446  O   TYR A 146      -0.802 -15.445  14.005  1.00  0.59           O  
ATOM   2447  CB  TYR A 146       0.610 -12.474  14.357  1.00  0.59           C  
ATOM   2448  CG  TYR A 146       1.903 -11.802  14.711  1.00  0.59           C  
ATOM   2449  CD1 TYR A 146       1.901 -10.481  15.104  1.00  0.59           C  
ATOM   2450  CD2 TYR A 146       3.072 -12.488  14.676  1.00  0.59           C  
ATOM   2451  CE1 TYR A 146       3.079  -9.875  15.485  1.00  0.59           C  
ATOM   2452  CE2 TYR A 146       4.239 -11.868  15.065  1.00  0.59           C  
ATOM   2453  CZ  TYR A 146       4.234 -10.575  15.472  1.00  0.59           C  
ATOM   2454  OH  TYR A 146       5.388  -9.977  15.889  1.00  0.59           O  
ATOM   2455  H   TYR A 146       1.221 -12.264  11.879  1.00  0.59           H  
ATOM   2456  HA  TYR A 146       1.463 -14.369  13.756  1.00  0.59           H  
ATOM   2457 1HB  TYR A 146      -0.046 -11.730  13.923  1.00  0.59           H  
ATOM   2458 2HB  TYR A 146       0.145 -12.797  15.283  1.00  0.59           H  
ATOM   2459  HD1 TYR A 146       0.967  -9.932  15.141  1.00  0.59           H  
ATOM   2460  HD2 TYR A 146       3.082 -13.530  14.361  1.00  0.59           H  
ATOM   2461  HE1 TYR A 146       3.085  -8.859  15.821  1.00  0.59           H  
ATOM   2462  HE2 TYR A 146       5.159 -12.417  15.064  1.00  0.59           H  
ATOM   2463  HH  TYR A 146       5.212  -9.060  16.113  1.00  0.59           H  
ATOM   2464  N   LYS A 147      -1.609 -13.846  12.636  1.00  0.60           N  
ATOM   2465  CA  LYS A 147      -2.919 -14.474  12.555  1.00  0.60           C  
ATOM   2466  C   LYS A 147      -2.821 -15.859  11.911  1.00  0.60           C  
ATOM   2467  O   LYS A 147      -3.430 -16.813  12.398  1.00  0.60           O  
ATOM   2468  CB  LYS A 147      -3.891 -13.582  11.785  1.00  0.60           C  
ATOM   2469  CG  LYS A 147      -4.303 -12.314  12.539  1.00  0.60           C  
ATOM   2470  CD  LYS A 147      -5.215 -11.437  11.697  1.00  0.60           C  
ATOM   2471  CE  LYS A 147      -5.588 -10.160  12.431  1.00  0.60           C  
ATOM   2472  NZ  LYS A 147      -6.456  -9.277  11.603  1.00  0.60           N  
ATOM   2473  H   LYS A 147      -1.439 -12.964  12.149  1.00  0.60           H  
ATOM   2474  HA  LYS A 147      -3.299 -14.599  13.570  1.00  0.60           H  
ATOM   2475 1HB  LYS A 147      -3.434 -13.275  10.847  1.00  0.60           H  
ATOM   2476 2HB  LYS A 147      -4.791 -14.144  11.544  1.00  0.60           H  
ATOM   2477 1HG  LYS A 147      -4.825 -12.595  13.453  1.00  0.60           H  
ATOM   2478 2HG  LYS A 147      -3.416 -11.751  12.815  1.00  0.60           H  
ATOM   2479 1HD  LYS A 147      -4.700 -11.174  10.771  1.00  0.60           H  
ATOM   2480 2HD  LYS A 147      -6.121 -11.985  11.446  1.00  0.60           H  
ATOM   2481 1HE  LYS A 147      -6.116 -10.417  13.347  1.00  0.60           H  
ATOM   2482 2HE  LYS A 147      -4.675  -9.619  12.687  1.00  0.60           H  
ATOM   2483 1HZ  LYS A 147      -6.681  -8.440  12.122  1.00  0.60           H  
ATOM   2484 2HZ  LYS A 147      -5.968  -9.025  10.754  1.00  0.60           H  
ATOM   2485 3HZ  LYS A 147      -7.309  -9.765  11.368  1.00  0.60           H  
ATOM   2486  N   GLU A 148      -1.984 -16.008  10.875  1.00  0.65           N  
ATOM   2487  CA  GLU A 148      -1.800 -17.314  10.224  1.00  0.65           C  
ATOM   2488  C   GLU A 148      -1.236 -18.339  11.213  1.00  0.65           C  
ATOM   2489  O   GLU A 148      -1.559 -19.528  11.151  1.00  0.65           O  
ATOM   2490  CB  GLU A 148      -0.875 -17.218   9.000  1.00  0.65           C  
ATOM   2491  CG  GLU A 148      -1.467 -16.475   7.797  1.00  0.65           C  
ATOM   2492  CD  GLU A 148      -0.508 -16.380   6.619  1.00  0.65           C  
ATOM   2493  OE1 GLU A 148       0.616 -16.826   6.742  1.00  0.65           O  
ATOM   2494  OE2 GLU A 148      -0.897 -15.859   5.600  1.00  0.65           O  
ATOM   2495  H   GLU A 148      -1.504 -15.185  10.502  1.00  0.65           H  
ATOM   2496  HA  GLU A 148      -2.773 -17.668   9.888  1.00  0.65           H  
ATOM   2497 1HB  GLU A 148       0.046 -16.713   9.280  1.00  0.65           H  
ATOM   2498 2HB  GLU A 148      -0.606 -18.221   8.673  1.00  0.65           H  
ATOM   2499 1HG  GLU A 148      -2.370 -16.992   7.476  1.00  0.65           H  
ATOM   2500 2HG  GLU A 148      -1.750 -15.476   8.110  1.00  0.65           H  
ATOM   2501  N   LEU A 149      -0.416 -17.857  12.147  1.00  0.73           N  
ATOM   2502  CA  LEU A 149       0.218 -18.679  13.173  1.00  0.73           C  
ATOM   2503  C   LEU A 149      -0.713 -18.926  14.378  1.00  0.73           C  
ATOM   2504  O   LEU A 149      -0.329 -19.620  15.324  1.00  0.73           O  
ATOM   2505  CB  LEU A 149       1.498 -17.979  13.665  1.00  0.73           C  
ATOM   2506  CG  LEU A 149       2.629 -17.781  12.608  1.00  0.73           C  
ATOM   2507  CD1 LEU A 149       3.734 -16.916  13.198  1.00  0.73           C  
ATOM   2508  CD2 LEU A 149       3.185 -19.120  12.193  1.00  0.73           C  
ATOM   2509  H   LEU A 149      -0.182 -16.863  12.103  1.00  0.73           H  
ATOM   2510  HA  LEU A 149       0.478 -19.639  12.731  1.00  0.73           H  
ATOM   2511 1HB  LEU A 149       1.225 -16.993  14.034  1.00  0.73           H  
ATOM   2512 2HB  LEU A 149       1.909 -18.549  14.496  1.00  0.73           H  
ATOM   2513  HG  LEU A 149       2.223 -17.278  11.739  1.00  0.73           H  
ATOM   2514 1HD1 LEU A 149       4.510 -16.766  12.454  1.00  0.73           H  
ATOM   2515 2HD1 LEU A 149       3.327 -15.949  13.489  1.00  0.73           H  
ATOM   2516 3HD1 LEU A 149       4.145 -17.418  14.065  1.00  0.73           H  
ATOM   2517 1HD2 LEU A 149       3.963 -18.971  11.449  1.00  0.73           H  
ATOM   2518 2HD2 LEU A 149       3.603 -19.629  13.063  1.00  0.73           H  
ATOM   2519 3HD2 LEU A 149       2.384 -19.724  11.764  1.00  0.73           H  
ATOM   2520  N   GLY A 150      -1.922 -18.338  14.360  1.00  0.89           N  
ATOM   2521  CA  GLY A 150      -2.892 -18.467  15.447  1.00  0.89           C  
ATOM   2522  C   GLY A 150      -2.601 -17.563  16.649  1.00  0.89           C  
ATOM   2523  O   GLY A 150      -3.088 -17.820  17.753  1.00  0.89           O  
ATOM   2524  H   GLY A 150      -2.209 -17.788  13.555  1.00  0.89           H  
ATOM   2525 1HA  GLY A 150      -3.882 -18.231  15.054  1.00  0.89           H  
ATOM   2526 2HA  GLY A 150      -2.923 -19.504  15.773  1.00  0.89           H  
ATOM   2527  N   LYS A 151      -1.782 -16.533  16.449  1.00  1.13           N  
ATOM   2528  CA  LYS A 151      -1.369 -15.648  17.532  1.00  1.13           C  
ATOM   2529  C   LYS A 151      -1.804 -14.184  17.354  1.00  1.13           C  
ATOM   2530  O   LYS A 151      -2.074 -13.727  16.248  1.00  1.13           O  
ATOM   2531  CB  LYS A 151       0.151 -15.712  17.656  1.00  1.13           C  
ATOM   2532  CG  LYS A 151       0.741 -17.131  17.888  1.00  1.13           C  
ATOM   2533  CD  LYS A 151       0.346 -17.728  19.209  1.00  1.13           C  
ATOM   2534  CE  LYS A 151       1.048 -19.066  19.415  1.00  1.13           C  
ATOM   2535  NZ  LYS A 151       0.645 -19.718  20.694  1.00  1.13           N  
ATOM   2536  H   LYS A 151      -1.432 -16.346  15.511  1.00  1.13           H  
ATOM   2537  HA  LYS A 151      -1.811 -16.013  18.458  1.00  1.13           H  
ATOM   2538 1HB  LYS A 151       0.605 -15.305  16.749  1.00  1.13           H  
ATOM   2539 2HB  LYS A 151       0.468 -15.097  18.487  1.00  1.13           H  
ATOM   2540 1HG  LYS A 151       0.429 -17.797  17.085  1.00  1.13           H  
ATOM   2541 2HG  LYS A 151       1.814 -17.090  17.890  1.00  1.13           H  
ATOM   2542 1HD  LYS A 151       0.627 -17.045  20.014  1.00  1.13           H  
ATOM   2543 2HD  LYS A 151      -0.733 -17.879  19.237  1.00  1.13           H  
ATOM   2544 1HE  LYS A 151       0.799 -19.727  18.584  1.00  1.13           H  
ATOM   2545 2HE  LYS A 151       2.129 -18.901  19.424  1.00  1.13           H  
ATOM   2546 1HZ  LYS A 151       1.131 -20.597  20.793  1.00  1.13           H  
ATOM   2547 2HZ  LYS A 151       0.884 -19.111  21.464  1.00  1.13           H  
ATOM   2548 3HZ  LYS A 151      -0.353 -19.881  20.688  1.00  1.13           H  
ATOM   2549  N   GLY A 152      -1.850 -13.438  18.467  1.00  1.48           N  
ATOM   2550  CA  GLY A 152      -2.091 -11.982  18.450  1.00  1.48           C  
ATOM   2551  C   GLY A 152      -0.758 -11.215  18.524  1.00  1.48           C  
ATOM   2552  O   GLY A 152      -0.715  -9.987  18.708  1.00  1.48           O  
ATOM   2553  H   GLY A 152      -1.675 -13.883  19.358  1.00  1.48           H  
ATOM   2554 1HA  GLY A 152      -2.628 -11.707  17.542  1.00  1.48           H  
ATOM   2555 2HA  GLY A 152      -2.721 -11.706  19.295  1.00  1.48           H  
ATOM   2556  N   GLY A 153       0.319 -11.981  18.424  1.00  1.93           N  
ATOM   2557  CA  GLY A 153       1.675 -11.500  18.546  1.00  1.93           C  
ATOM   2558  C   GLY A 153       2.635 -12.643  18.769  1.00  1.93           C  
ATOM   2559  O   GLY A 153       2.270 -13.630  19.412  1.00  1.93           O  
ATOM   2560  H   GLY A 153       0.176 -12.962  18.258  1.00  1.93           H  
ATOM   2561 1HA  GLY A 153       1.961 -10.928  17.685  1.00  1.93           H  
ATOM   2562 2HA  GLY A 153       1.733 -10.846  19.383  1.00  1.93           H  
ENDMDL

