REMARK ID 622083 DOMAINID 616102 MODEL 1 2024-06-29_00000264_1_19
MODEL     1
ATOM      1  N   MET A   1       0.392   0.028  -1.327  1.00  1.24           N  
ATOM      2  CA  MET A   1       1.712  -0.149  -0.728  1.00  1.24           C  
ATOM      3  C   MET A   1       2.515   1.147  -0.802  1.00  1.24           C  
ATOM      4  O   MET A   1       2.475   1.968   0.112  1.00  1.24           O  
ATOM      5  CB  MET A   1       2.472  -1.278  -1.429  1.00  1.24           C  
ATOM      6  CG  MET A   1       3.865  -1.581  -0.843  1.00  1.24           C  
ATOM      7  SD  MET A   1       4.803  -2.733  -1.850  1.00  1.24           S  
ATOM      8  CE  MET A   1       5.235  -1.655  -3.230  1.00  1.24           C  
ATOM      9 1H   MET A   1      -0.080  -0.862  -1.372  1.00  1.24           H  
ATOM     10 2H   MET A   1      -0.152   0.668  -0.764  1.00  1.24           H  
ATOM     11 3H   MET A   1       0.486   0.405  -2.260  1.00  1.24           H  
ATOM     12  HA  MET A   1       1.586  -0.403   0.324  1.00  1.24           H  
ATOM     13 1HB  MET A   1       1.891  -2.195  -1.335  1.00  1.24           H  
ATOM     14 2HB  MET A   1       2.565  -1.078  -2.493  1.00  1.24           H  
ATOM     15 1HG  MET A   1       4.454  -0.679  -0.721  1.00  1.24           H  
ATOM     16 2HG  MET A   1       3.736  -2.024   0.143  1.00  1.24           H  
ATOM     17 1HE  MET A   1       5.830  -2.211  -3.955  1.00  1.24           H  
ATOM     18 2HE  MET A   1       4.327  -1.291  -3.711  1.00  1.24           H  
ATOM     19 3HE  MET A   1       5.816  -0.805  -2.863  1.00  1.24           H  
ATOM     20  N   GLY A   2       3.247   1.335  -1.905  1.00  1.03           N  
ATOM     21  CA  GLY A   2       4.067   2.532  -2.126  1.00  1.03           C  
ATOM     22  C   GLY A   2       3.250   3.818  -2.125  1.00  1.03           C  
ATOM     23  O   GLY A   2       3.733   4.885  -1.718  1.00  1.03           O  
ATOM     24  H   GLY A   2       3.260   0.632  -2.628  1.00  1.03           H  
ATOM     25 1HA  GLY A   2       4.852   2.588  -1.372  1.00  1.03           H  
ATOM     26 2HA  GLY A   2       4.551   2.430  -3.091  1.00  1.03           H  
ATOM     27  N   VAL A   3       2.012   3.691  -2.608  1.00  0.85           N  
ATOM     28  CA  VAL A   3       1.056   4.778  -2.687  1.00  0.85           C  
ATOM     29  C   VAL A   3      -0.294   4.364  -2.099  1.00  0.85           C  
ATOM     30  O   VAL A   3      -0.812   3.287  -2.415  1.00  0.85           O  
ATOM     31  CB  VAL A   3       0.831   5.194  -4.155  1.00  0.85           C  
ATOM     32  CG1 VAL A   3      -0.199   6.368  -4.239  1.00  0.85           C  
ATOM     33  CG2 VAL A   3       2.125   5.564  -4.784  1.00  0.85           C  
ATOM     34  H   VAL A   3       1.730   2.786  -2.943  1.00  0.85           H  
ATOM     35  HA  VAL A   3       1.441   5.626  -2.125  1.00  0.85           H  
ATOM     36  HB  VAL A   3       0.407   4.353  -4.708  1.00  0.85           H  
ATOM     37 1HG1 VAL A   3      -0.351   6.641  -5.284  1.00  0.85           H  
ATOM     38 2HG1 VAL A   3      -1.149   6.063  -3.812  1.00  0.85           H  
ATOM     39 3HG1 VAL A   3       0.172   7.226  -3.691  1.00  0.85           H  
ATOM     40 1HG2 VAL A   3       1.894   5.822  -5.800  1.00  0.85           H  
ATOM     41 2HG2 VAL A   3       2.569   6.396  -4.268  1.00  0.85           H  
ATOM     42 3HG2 VAL A   3       2.814   4.721  -4.770  1.00  0.85           H  
ATOM     43  N   THR A   4      -0.863   5.226  -1.264  1.00  0.72           N  
ATOM     44  CA  THR A   4      -2.207   5.018  -0.737  1.00  0.72           C  
ATOM     45  C   THR A   4      -3.118   6.057  -1.375  1.00  0.72           C  
ATOM     46  O   THR A   4      -2.777   7.237  -1.451  1.00  0.72           O  
ATOM     47  CB  THR A   4      -2.279   5.109   0.800  1.00  0.72           C  
ATOM     48  OG1 THR A   4      -1.462   4.087   1.389  1.00  0.72           O  
ATOM     49  CG2 THR A   4      -3.715   4.944   1.283  1.00  0.72           C  
ATOM     50  H   THR A   4      -0.341   6.062  -1.007  1.00  0.72           H  
ATOM     51  HA  THR A   4      -2.561   4.033  -1.033  1.00  0.72           H  
ATOM     52  HB  THR A   4      -1.912   6.069   1.119  1.00  0.72           H  
ATOM     53  HG1 THR A   4      -0.536   4.272   1.211  1.00  0.72           H  
ATOM     54 1HG2 THR A   4      -3.739   5.014   2.369  1.00  0.72           H  
ATOM     55 2HG2 THR A   4      -4.341   5.730   0.861  1.00  0.72           H  
ATOM     56 3HG2 THR A   4      -4.094   3.972   0.973  1.00  0.72           H  
ATOM     57  N   LYS A   5      -4.265   5.610  -1.860  1.00  0.63           N  
ATOM     58  CA  LYS A   5      -5.211   6.485  -2.544  1.00  0.63           C  
ATOM     59  C   LYS A   5      -6.602   6.512  -1.932  1.00  0.63           C  
ATOM     60  O   LYS A   5      -7.233   5.469  -1.737  1.00  0.63           O  
ATOM     61  CB  LYS A   5      -5.303   6.051  -4.011  1.00  0.63           C  
ATOM     62  CG  LYS A   5      -6.287   6.790  -4.867  1.00  0.63           C  
ATOM     63  CD  LYS A   5      -6.187   6.312  -6.317  1.00  0.63           C  
ATOM     64  CE  LYS A   5      -7.306   6.873  -7.139  1.00  0.63           C  
ATOM     65  NZ  LYS A   5      -8.588   6.172  -6.835  1.00  0.63           N  
ATOM     66  H   LYS A   5      -4.486   4.629  -1.760  1.00  0.63           H  
ATOM     67  HA  LYS A   5      -4.824   7.502  -2.507  1.00  0.63           H  
ATOM     68 1HB  LYS A   5      -4.323   6.153  -4.476  1.00  0.63           H  
ATOM     69 2HB  LYS A   5      -5.570   4.996  -4.053  1.00  0.63           H  
ATOM     70 1HG  LYS A   5      -7.300   6.608  -4.502  1.00  0.63           H  
ATOM     71 2HG  LYS A   5      -6.098   7.856  -4.816  1.00  0.63           H  
ATOM     72 1HD  LYS A   5      -5.235   6.620  -6.757  1.00  0.63           H  
ATOM     73 2HD  LYS A   5      -6.243   5.224  -6.350  1.00  0.63           H  
ATOM     74 1HE  LYS A   5      -7.416   7.924  -6.903  1.00  0.63           H  
ATOM     75 2HE  LYS A   5      -7.088   6.763  -8.199  1.00  0.63           H  
ATOM     76 1HZ  LYS A   5      -9.353   6.591  -7.374  1.00  0.63           H  
ATOM     77 2HZ  LYS A   5      -8.503   5.195  -7.070  1.00  0.63           H  
ATOM     78 3HZ  LYS A   5      -8.793   6.267  -5.854  1.00  0.63           H  
ATOM     79  N   THR A   6      -7.078   7.725  -1.648  1.00  0.58           N  
ATOM     80  CA  THR A   6      -8.422   7.929  -1.122  1.00  0.58           C  
ATOM     81  C   THR A   6      -9.250   8.778  -2.072  1.00  0.58           C  
ATOM     82  O   THR A   6      -8.878   9.903  -2.409  1.00  0.58           O  
ATOM     83  CB  THR A   6      -8.393   8.602   0.262  1.00  0.58           C  
ATOM     84  OG1 THR A   6      -7.684   7.769   1.187  1.00  0.58           O  
ATOM     85  CG2 THR A   6      -9.814   8.851   0.763  1.00  0.58           C  
ATOM     86  H   THR A   6      -6.475   8.534  -1.808  1.00  0.58           H  
ATOM     87  HA  THR A   6      -8.912   6.959  -1.024  1.00  0.58           H  
ATOM     88  HB  THR A   6      -7.874   9.559   0.184  1.00  0.58           H  
ATOM     89  HG1 THR A   6      -8.018   6.868   1.124  1.00  0.58           H  
ATOM     90 1HG2 THR A   6      -9.776   9.332   1.739  1.00  0.58           H  
ATOM     91 2HG2 THR A   6     -10.344   9.499   0.063  1.00  0.58           H  
ATOM     92 3HG2 THR A   6     -10.342   7.902   0.847  1.00  0.58           H  
ATOM     93  N   THR A   7     -10.387   8.258  -2.503  1.00  0.56           N  
ATOM     94  CA  THR A   7     -11.230   9.010  -3.422  1.00  0.56           C  
ATOM     95  C   THR A   7     -12.124   9.955  -2.639  1.00  0.56           C  
ATOM     96  O   THR A   7     -12.741   9.549  -1.652  1.00  0.56           O  
ATOM     97  CB  THR A   7     -12.069   8.078  -4.313  1.00  0.56           C  
ATOM     98  OG1 THR A   7     -11.199   7.256  -5.100  1.00  0.56           O  
ATOM     99  CG2 THR A   7     -12.947   8.887  -5.232  1.00  0.56           C  
ATOM    100  H   THR A   7     -10.665   7.334  -2.197  1.00  0.56           H  
ATOM    101  HA  THR A   7     -10.598   9.612  -4.076  1.00  0.56           H  
ATOM    102  HB  THR A   7     -12.687   7.436  -3.687  1.00  0.56           H  
ATOM    103  HG1 THR A   7     -11.054   7.685  -5.977  1.00  0.56           H  
ATOM    104 1HG2 THR A   7     -13.515   8.222  -5.861  1.00  0.56           H  
ATOM    105 2HG2 THR A   7     -13.624   9.498  -4.650  1.00  0.56           H  
ATOM    106 3HG2 THR A   7     -12.319   9.525  -5.852  1.00  0.56           H  
ATOM    107  N   THR A   8     -12.174  11.213  -3.065  1.00  0.55           N  
ATOM    108  CA  THR A   8     -12.997  12.218  -2.408  1.00  0.55           C  
ATOM    109  C   THR A   8     -14.222  12.555  -3.279  1.00  0.55           C  
ATOM    110  O   THR A   8     -15.268  12.971  -2.778  1.00  0.55           O  
ATOM    111  CB  THR A   8     -12.134  13.457  -2.123  1.00  0.55           C  
ATOM    112  OG1 THR A   8     -11.671  14.014  -3.351  1.00  0.55           O  
ATOM    113  CG2 THR A   8     -10.903  13.039  -1.298  1.00  0.55           C  
ATOM    114  H   THR A   8     -11.626  11.480  -3.875  1.00  0.55           H  
ATOM    115  HA  THR A   8     -13.353  11.817  -1.459  1.00  0.55           H  
ATOM    116  HB  THR A   8     -12.713  14.200  -1.579  1.00  0.55           H  
ATOM    117  HG1 THR A   8     -11.404  13.285  -3.955  1.00  0.55           H  
ATOM    118 1HG2 THR A   8     -10.279  13.911  -1.102  1.00  0.55           H  
ATOM    119 2HG2 THR A   8     -11.227  12.602  -0.355  1.00  0.55           H  
ATOM    120 3HG2 THR A   8     -10.322  12.302  -1.857  1.00  0.55           H  
ATOM    121  N   GLN A   9     -14.084  12.296  -4.581  1.00  0.54           N  
ATOM    122  CA  GLN A   9     -15.130  12.457  -5.599  1.00  0.54           C  
ATOM    123  C   GLN A   9     -14.914  11.391  -6.650  1.00  0.54           C  
ATOM    124  O   GLN A   9     -13.828  11.304  -7.210  1.00  0.54           O  
ATOM    125  CB  GLN A   9     -15.071  13.838  -6.258  1.00  0.54           C  
ATOM    126  CG  GLN A   9     -16.113  14.095  -7.337  1.00  0.54           C  
ATOM    127  CD  GLN A   9     -16.025  15.517  -7.889  1.00  0.54           C  
ATOM    128  OE1 GLN A   9     -16.445  16.462  -7.210  1.00  0.54           O  
ATOM    129  NE2 GLN A   9     -15.474  15.693  -9.096  1.00  0.54           N  
ATOM    130  H   GLN A   9     -13.164  12.005  -4.891  1.00  0.54           H  
ATOM    131  HA  GLN A   9     -16.108  12.306  -5.143  1.00  0.54           H  
ATOM    132 1HB  GLN A   9     -15.159  14.612  -5.496  1.00  0.54           H  
ATOM    133 2HB  GLN A   9     -14.112  13.956  -6.736  1.00  0.54           H  
ATOM    134 1HG  GLN A   9     -15.944  13.397  -8.167  1.00  0.54           H  
ATOM    135 2HG  GLN A   9     -17.108  13.944  -6.921  1.00  0.54           H  
ATOM    136 1HE2 GLN A   9     -15.399  16.612  -9.478  1.00  0.54           H  
ATOM    137 2HE2 GLN A   9     -15.112  14.901  -9.641  1.00  0.54           H  
ATOM    138  N   GLN A  10     -15.927  10.589  -6.953  1.00  0.54           N  
ATOM    139  CA  GLN A  10     -15.718   9.543  -7.953  1.00  0.54           C  
ATOM    140  C   GLN A  10     -15.850  10.106  -9.353  1.00  0.54           C  
ATOM    141  O   GLN A  10     -16.688  10.977  -9.592  1.00  0.54           O  
ATOM    142  CB  GLN A  10     -16.703   8.390  -7.748  1.00  0.54           C  
ATOM    143  CG  GLN A  10     -16.507   7.631  -6.443  1.00  0.54           C  
ATOM    144  CD  GLN A  10     -17.491   6.492  -6.268  1.00  0.54           C  
ATOM    145  OE1 GLN A  10     -18.708   6.695  -6.237  1.00  0.54           O  
ATOM    146  NE2 GLN A  10     -16.964   5.278  -6.149  1.00  0.54           N  
ATOM    147  H   GLN A  10     -16.819  10.684  -6.487  1.00  0.54           H  
ATOM    148  HA  GLN A  10     -14.705   9.154  -7.847  1.00  0.54           H  
ATOM    149 1HB  GLN A  10     -17.722   8.774  -7.769  1.00  0.54           H  
ATOM    150 2HB  GLN A  10     -16.606   7.684  -8.575  1.00  0.54           H  
ATOM    151 1HG  GLN A  10     -15.510   7.202  -6.444  1.00  0.54           H  
ATOM    152 2HG  GLN A  10     -16.619   8.320  -5.606  1.00  0.54           H  
ATOM    153 1HE2 GLN A  10     -17.561   4.483  -6.030  1.00  0.54           H  
ATOM    154 2HE2 GLN A  10     -15.971   5.158  -6.178  1.00  0.54           H  
ATOM    155  N   GLY A  11     -15.044   9.591 -10.280  1.00  0.54           N  
ATOM    156  CA  GLY A  11     -15.132  10.020 -11.670  1.00  0.54           C  
ATOM    157  C   GLY A  11     -16.119   9.175 -12.440  1.00  0.54           C  
ATOM    158  O   GLY A  11     -16.727   8.257 -11.880  1.00  0.54           O  
ATOM    159  H   GLY A  11     -14.360   8.893 -10.018  1.00  0.54           H  
ATOM    160 1HA  GLY A  11     -15.441  11.064 -11.711  1.00  0.54           H  
ATOM    161 2HA  GLY A  11     -14.153   9.957 -12.142  1.00  0.54           H  
ATOM    162  N   THR A  12     -16.271   9.487 -13.722  1.00  0.55           N  
ATOM    163  CA  THR A  12     -17.198   8.760 -14.580  1.00  0.55           C  
ATOM    164  C   THR A  12     -16.577   8.273 -15.888  1.00  0.55           C  
ATOM    165  O   THR A  12     -17.140   7.396 -16.548  1.00  0.55           O  
ATOM    166  CB  THR A  12     -18.431   9.626 -14.915  1.00  0.55           C  
ATOM    167  OG1 THR A  12     -18.016  10.774 -15.662  1.00  0.55           O  
ATOM    168  CG2 THR A  12     -19.141  10.084 -13.642  1.00  0.55           C  
ATOM    169  H   THR A  12     -15.706  10.244 -14.100  1.00  0.55           H  
ATOM    170  HA  THR A  12     -17.542   7.881 -14.037  1.00  0.55           H  
ATOM    171  HB  THR A  12     -19.120   9.039 -15.520  1.00  0.55           H  
ATOM    172  HG1 THR A  12     -17.456  10.485 -16.390  1.00  0.55           H  
ATOM    173 1HG2 THR A  12     -20.009  10.685 -13.908  1.00  0.55           H  
ATOM    174 2HG2 THR A  12     -19.462   9.211 -13.072  1.00  0.55           H  
ATOM    175 3HG2 THR A  12     -18.465  10.682 -13.035  1.00  0.55           H  
ATOM    176  N   GLY A  13     -15.457   8.868 -16.297  1.00  0.55           N  
ATOM    177  CA  GLY A  13     -14.889   8.522 -17.591  1.00  0.55           C  
ATOM    178  C   GLY A  13     -13.922   7.349 -17.479  1.00  0.55           C  
ATOM    179  O   GLY A  13     -13.847   6.706 -16.437  1.00  0.55           O  
ATOM    180  H   GLY A  13     -15.005   9.580 -15.726  1.00  0.55           H  
ATOM    181 1HA  GLY A  13     -15.707   8.263 -18.261  1.00  0.55           H  
ATOM    182 2HA  GLY A  13     -14.392   9.388 -18.011  1.00  0.55           H  
ATOM    183  N   PRO A  14     -13.207   7.020 -18.556  1.00  0.56           N  
ATOM    184  CA  PRO A  14     -12.222   5.961 -18.647  1.00  0.56           C  
ATOM    185  C   PRO A  14     -11.080   6.225 -17.686  1.00  0.56           C  
ATOM    186  O   PRO A  14     -10.813   7.388 -17.360  1.00  0.56           O  
ATOM    187  CB  PRO A  14     -11.736   6.067 -20.102  1.00  0.56           C  
ATOM    188  CG  PRO A  14     -12.844   6.788 -20.834  1.00  0.56           C  
ATOM    189  CD  PRO A  14     -13.407   7.758 -19.820  1.00  0.56           C  
ATOM    190  HA  PRO A  14     -12.697   4.990 -18.443  1.00  0.56           H  
ATOM    191 1HB  PRO A  14     -10.773   6.603 -20.133  1.00  0.56           H  
ATOM    192 2HB  PRO A  14     -11.547   5.061 -20.504  1.00  0.56           H  
ATOM    193 1HG  PRO A  14     -12.439   7.294 -21.725  1.00  0.56           H  
ATOM    194 2HG  PRO A  14     -13.593   6.066 -21.194  1.00  0.56           H  
ATOM    195 1HD  PRO A  14     -12.830   8.697 -19.813  1.00  0.56           H  
ATOM    196 2HD  PRO A  14     -14.464   7.915 -20.051  1.00  0.56           H  
ATOM    197  N   SER A  15     -10.418   5.165 -17.212  1.00  0.58           N  
ATOM    198  CA  SER A  15      -9.209   5.395 -16.436  1.00  0.58           C  
ATOM    199  C   SER A  15      -8.068   5.461 -17.465  1.00  0.58           C  
ATOM    200  O   SER A  15      -8.187   4.817 -18.516  1.00  0.58           O  
ATOM    201  CB  SER A  15      -8.981   4.271 -15.438  1.00  0.58           C  
ATOM    202  OG  SER A  15      -8.665   3.074 -16.095  1.00  0.58           O  
ATOM    203  H   SER A  15     -10.709   4.226 -17.443  1.00  0.58           H  
ATOM    204  HA  SER A  15      -9.317   6.329 -15.917  1.00  0.58           H  
ATOM    205 1HB  SER A  15      -8.173   4.541 -14.751  1.00  0.58           H  
ATOM    206 2HB  SER A  15      -9.881   4.139 -14.841  1.00  0.58           H  
ATOM    207  HG  SER A  15      -7.718   3.154 -16.314  1.00  0.58           H  
ATOM    208  N   PRO A  16      -6.951   6.162 -17.204  1.00  0.59           N  
ATOM    209  CA  PRO A  16      -5.788   6.206 -18.057  1.00  0.59           C  
ATOM    210  C   PRO A  16      -5.160   4.852 -18.230  1.00  0.59           C  
ATOM    211  O   PRO A  16      -5.125   4.047 -17.302  1.00  0.59           O  
ATOM    212  CB  PRO A  16      -4.844   7.118 -17.297  1.00  0.59           C  
ATOM    213  CG  PRO A  16      -5.710   7.931 -16.390  1.00  0.59           C  
ATOM    214  CD  PRO A  16      -6.838   7.025 -16.022  1.00  0.59           C  
ATOM    215  HA  PRO A  16      -6.049   6.631 -19.035  1.00  0.59           H  
ATOM    216 1HB  PRO A  16      -4.102   6.514 -16.767  1.00  0.59           H  
ATOM    217 2HB  PRO A  16      -4.286   7.721 -18.017  1.00  0.59           H  
ATOM    218 1HG  PRO A  16      -5.143   8.233 -15.503  1.00  0.59           H  
ATOM    219 2HG  PRO A  16      -6.042   8.848 -16.870  1.00  0.59           H  
ATOM    220 1HD  PRO A  16      -6.611   6.443 -15.112  1.00  0.59           H  
ATOM    221 2HD  PRO A  16      -7.699   7.669 -15.910  1.00  0.59           H  
ATOM    222  N   GLN A  17      -4.611   4.621 -19.396  1.00  0.60           N  
ATOM    223  CA  GLN A  17      -3.852   3.417 -19.640  1.00  0.60           C  
ATOM    224  C   GLN A  17      -2.396   3.846 -19.759  1.00  0.60           C  
ATOM    225  O   GLN A  17      -2.116   5.014 -20.057  1.00  0.60           O  
ATOM    226  CB  GLN A  17      -4.352   2.725 -20.905  1.00  0.60           C  
ATOM    227  CG  GLN A  17      -5.871   2.454 -20.894  1.00  0.60           C  
ATOM    228  CD  GLN A  17      -6.325   1.496 -19.815  1.00  0.60           C  
ATOM    229  OE1 GLN A  17      -5.847   0.357 -19.742  1.00  0.60           O  
ATOM    230  NE2 GLN A  17      -7.256   1.940 -18.967  1.00  0.60           N  
ATOM    231  H   GLN A  17      -4.749   5.288 -20.148  1.00  0.60           H  
ATOM    232  HA  GLN A  17      -3.949   2.740 -18.793  1.00  0.60           H  
ATOM    233 1HB  GLN A  17      -4.121   3.339 -21.771  1.00  0.60           H  
ATOM    234 2HB  GLN A  17      -3.835   1.775 -21.031  1.00  0.60           H  
ATOM    235 1HG  GLN A  17      -6.389   3.403 -20.731  1.00  0.60           H  
ATOM    236 2HG  GLN A  17      -6.158   2.041 -21.858  1.00  0.60           H  
ATOM    237 1HE2 GLN A  17      -7.592   1.346 -18.238  1.00  0.60           H  
ATOM    238 2HE2 GLN A  17      -7.627   2.893 -19.045  1.00  0.60           H  
ATOM    239  N   VAL A  18      -1.469   2.928 -19.565  1.00  0.61           N  
ATOM    240  CA  VAL A  18      -0.073   3.302 -19.722  1.00  0.61           C  
ATOM    241  C   VAL A  18       0.217   3.753 -21.143  1.00  0.61           C  
ATOM    242  O   VAL A  18      -0.192   3.113 -22.113  1.00  0.61           O  
ATOM    243  CB  VAL A  18       0.849   2.152 -19.296  1.00  0.61           C  
ATOM    244  CG1 VAL A  18       2.302   2.475 -19.643  1.00  0.61           C  
ATOM    245  CG2 VAL A  18       0.695   1.972 -17.786  1.00  0.61           C  
ATOM    246  H   VAL A  18      -1.723   1.982 -19.315  1.00  0.61           H  
ATOM    247  HA  VAL A  18       0.129   4.142 -19.054  1.00  0.61           H  
ATOM    248  HB  VAL A  18       0.571   1.238 -19.817  1.00  0.61           H  
ATOM    249 1HG1 VAL A  18       2.945   1.659 -19.321  1.00  0.61           H  
ATOM    250 2HG1 VAL A  18       2.400   2.603 -20.719  1.00  0.61           H  
ATOM    251 3HG1 VAL A  18       2.605   3.385 -19.152  1.00  0.61           H  
ATOM    252 1HG2 VAL A  18       1.338   1.161 -17.448  1.00  0.61           H  
ATOM    253 2HG2 VAL A  18       0.979   2.897 -17.284  1.00  0.61           H  
ATOM    254 3HG2 VAL A  18      -0.343   1.737 -17.551  1.00  0.61           H  
ATOM    255  N   GLY A  19       0.898   4.892 -21.240  1.00  0.61           N  
ATOM    256  CA  GLY A  19       1.253   5.529 -22.497  1.00  0.61           C  
ATOM    257  C   GLY A  19       0.295   6.658 -22.898  1.00  0.61           C  
ATOM    258  O   GLY A  19       0.609   7.437 -23.800  1.00  0.61           O  
ATOM    259  H   GLY A  19       1.199   5.338 -20.375  1.00  0.61           H  
ATOM    260 1HA  GLY A  19       2.264   5.929 -22.413  1.00  0.61           H  
ATOM    261 2HA  GLY A  19       1.275   4.777 -23.283  1.00  0.61           H  
ATOM    262  N   GLN A  20      -0.860   6.773 -22.236  1.00  0.61           N  
ATOM    263  CA  GLN A  20      -1.794   7.847 -22.578  1.00  0.61           C  
ATOM    264  C   GLN A  20      -1.386   9.146 -21.925  1.00  0.61           C  
ATOM    265  O   GLN A  20      -0.721   9.139 -20.883  1.00  0.61           O  
ATOM    266  CB  GLN A  20      -3.234   7.517 -22.178  1.00  0.61           C  
ATOM    267  CG  GLN A  20      -3.827   6.364 -22.970  1.00  0.61           C  
ATOM    268  CD  GLN A  20      -5.291   6.137 -22.678  1.00  0.61           C  
ATOM    269  OE1 GLN A  20      -5.692   5.894 -21.541  1.00  0.61           O  
ATOM    270  NE2 GLN A  20      -6.117   6.215 -23.718  1.00  0.61           N  
ATOM    271  H   GLN A  20      -1.107   6.109 -21.498  1.00  0.61           H  
ATOM    272  HA  GLN A  20      -1.773   7.997 -23.657  1.00  0.61           H  
ATOM    273 1HB  GLN A  20      -3.271   7.264 -21.117  1.00  0.61           H  
ATOM    274 2HB  GLN A  20      -3.856   8.397 -22.334  1.00  0.61           H  
ATOM    275 1HG  GLN A  20      -3.718   6.582 -24.031  1.00  0.61           H  
ATOM    276 2HG  GLN A  20      -3.275   5.456 -22.717  1.00  0.61           H  
ATOM    277 1HE2 GLN A  20      -7.099   6.071 -23.589  1.00  0.61           H  
ATOM    278 2HE2 GLN A  20      -5.757   6.418 -24.632  1.00  0.61           H  
ATOM    279  N   THR A  21      -1.786  10.269 -22.527  1.00  0.60           N  
ATOM    280  CA  THR A  21      -1.481  11.556 -21.930  1.00  0.60           C  
ATOM    281  C   THR A  21      -2.608  11.996 -21.033  1.00  0.60           C  
ATOM    282  O   THR A  21      -3.780  11.954 -21.399  1.00  0.60           O  
ATOM    283  CB  THR A  21      -1.165  12.623 -22.979  1.00  0.60           C  
ATOM    284  OG1 THR A  21      -0.017  12.217 -23.745  1.00  0.60           O  
ATOM    285  CG2 THR A  21      -0.856  13.915 -22.294  1.00  0.60           C  
ATOM    286  H   THR A  21      -2.332  10.253 -23.394  1.00  0.60           H  
ATOM    287  HA  THR A  21      -0.614  11.464 -21.305  1.00  0.60           H  
ATOM    288  HB  THR A  21      -2.017  12.757 -23.648  1.00  0.60           H  
ATOM    289  HG1 THR A  21      -0.270  11.499 -24.334  1.00  0.60           H  
ATOM    290 1HG2 THR A  21      -0.622  14.669 -23.043  1.00  0.60           H  
ATOM    291 2HG2 THR A  21      -1.720  14.236 -21.722  1.00  0.60           H  
ATOM    292 3HG2 THR A  21      -0.004  13.788 -21.629  1.00  0.60           H  
ATOM    293  N   VAL A  22      -2.249  12.384 -19.832  1.00  0.59           N  
ATOM    294  CA  VAL A  22      -3.212  12.799 -18.847  1.00  0.59           C  
ATOM    295  C   VAL A  22      -3.074  14.218 -18.367  1.00  0.59           C  
ATOM    296  O   VAL A  22      -1.972  14.703 -18.092  1.00  0.59           O  
ATOM    297  CB  VAL A  22      -3.159  11.857 -17.667  1.00  0.59           C  
ATOM    298  CG1 VAL A  22      -3.997  12.318 -16.662  1.00  0.59           C  
ATOM    299  CG2 VAL A  22      -3.667  10.524 -18.116  1.00  0.59           C  
ATOM    300  H   VAL A  22      -1.265  12.372 -19.580  1.00  0.59           H  
ATOM    301  HA  VAL A  22      -4.202  12.703 -19.290  1.00  0.59           H  
ATOM    302  HB  VAL A  22      -2.145  11.784 -17.283  1.00  0.59           H  
ATOM    303 1HG1 VAL A  22      -3.999  11.630 -15.827  1.00  0.59           H  
ATOM    304 2HG1 VAL A  22      -3.663  13.272 -16.343  1.00  0.59           H  
ATOM    305 3HG1 VAL A  22      -4.959  12.388 -17.104  1.00  0.59           H  
ATOM    306 1HG2 VAL A  22      -3.668   9.861 -17.273  1.00  0.59           H  
ATOM    307 2HG2 VAL A  22      -4.671  10.649 -18.484  1.00  0.59           H  
ATOM    308 3HG2 VAL A  22      -3.038  10.118 -18.907  1.00  0.59           H  
ATOM    309  N   VAL A  23      -4.222  14.888 -18.296  1.00  0.58           N  
ATOM    310  CA  VAL A  23      -4.282  16.244 -17.817  1.00  0.58           C  
ATOM    311  C   VAL A  23      -4.877  16.273 -16.418  1.00  0.58           C  
ATOM    312  O   VAL A  23      -6.007  15.798 -16.191  1.00  0.58           O  
ATOM    313  CB  VAL A  23      -5.128  17.112 -18.750  1.00  0.58           C  
ATOM    314  CG1 VAL A  23      -5.173  18.509 -18.198  1.00  0.58           C  
ATOM    315  CG2 VAL A  23      -4.527  17.084 -20.142  1.00  0.58           C  
ATOM    316  H   VAL A  23      -5.084  14.415 -18.562  1.00  0.58           H  
ATOM    317  HA  VAL A  23      -3.276  16.648 -17.784  1.00  0.58           H  
ATOM    318  HB  VAL A  23      -6.150  16.726 -18.781  1.00  0.58           H  
ATOM    319 1HG1 VAL A  23      -5.775  19.151 -18.841  1.00  0.58           H  
ATOM    320 2HG1 VAL A  23      -5.599  18.505 -17.197  1.00  0.58           H  
ATOM    321 3HG1 VAL A  23      -4.151  18.882 -18.158  1.00  0.58           H  
ATOM    322 1HG2 VAL A  23      -5.122  17.701 -20.813  1.00  0.58           H  
ATOM    323 2HG2 VAL A  23      -3.514  17.473 -20.098  1.00  0.58           H  
ATOM    324 3HG2 VAL A  23      -4.509  16.058 -20.514  1.00  0.58           H  
ATOM    325  N   ILE A  24      -4.096  16.810 -15.481  1.00  0.57           N  
ATOM    326  CA  ILE A  24      -4.509  16.884 -14.092  1.00  0.57           C  
ATOM    327  C   ILE A  24      -4.344  18.281 -13.509  1.00  0.57           C  
ATOM    328  O   ILE A  24      -3.609  19.131 -14.029  1.00  0.57           O  
ATOM    329  CB  ILE A  24      -3.703  15.923 -13.158  1.00  0.57           C  
ATOM    330  CG1 ILE A  24      -2.232  16.302 -13.133  1.00  0.57           C  
ATOM    331  CG2 ILE A  24      -3.865  14.480 -13.560  1.00  0.57           C  
ATOM    332  CD1 ILE A  24      -1.394  15.548 -12.067  1.00  0.57           C  
ATOM    333  H   ILE A  24      -3.187  17.181 -15.762  1.00  0.57           H  
ATOM    334  HA  ILE A  24      -5.561  16.620 -14.034  1.00  0.57           H  
ATOM    335  HB  ILE A  24      -4.083  16.042 -12.143  1.00  0.57           H  
ATOM    336 1HG1 ILE A  24      -1.817  16.113 -14.122  1.00  0.57           H  
ATOM    337 2HG1 ILE A  24      -2.164  17.364 -12.926  1.00  0.57           H  
ATOM    338 1HG2 ILE A  24      -3.317  13.841 -12.870  1.00  0.57           H  
ATOM    339 2HG2 ILE A  24      -4.915  14.209 -13.543  1.00  0.57           H  
ATOM    340 3HG2 ILE A  24      -3.472  14.368 -14.540  1.00  0.57           H  
ATOM    341 1HD1 ILE A  24      -0.358  15.884 -12.106  1.00  0.57           H  
ATOM    342 2HD1 ILE A  24      -1.796  15.754 -11.076  1.00  0.57           H  
ATOM    343 3HD1 ILE A  24      -1.432  14.476 -12.255  1.00  0.57           H  
ATOM    344  N   GLU A  25      -5.000  18.469 -12.380  1.00  0.57           N  
ATOM    345  CA  GLU A  25      -4.840  19.643 -11.544  1.00  0.57           C  
ATOM    346  C   GLU A  25      -4.414  19.130 -10.184  1.00  0.57           C  
ATOM    347  O   GLU A  25      -4.955  18.136  -9.691  1.00  0.57           O  
ATOM    348  CB  GLU A  25      -6.128  20.472 -11.473  1.00  0.57           C  
ATOM    349  CG  GLU A  25      -6.068  21.749 -10.615  1.00  0.57           C  
ATOM    350  CD  GLU A  25      -7.391  22.551 -10.577  1.00  0.57           C  
ATOM    351  OE1 GLU A  25      -7.881  22.989 -11.616  1.00  0.57           O  
ATOM    352  OE2 GLU A  25      -7.899  22.724  -9.497  1.00  0.57           O  
ATOM    353  H   GLU A  25      -5.639  17.731 -12.084  1.00  0.57           H  
ATOM    354  HA  GLU A  25      -4.044  20.263 -11.949  1.00  0.57           H  
ATOM    355 1HB  GLU A  25      -6.323  20.813 -12.464  1.00  0.57           H  
ATOM    356 2HB  GLU A  25      -6.963  19.854 -11.152  1.00  0.57           H  
ATOM    357 1HG  GLU A  25      -5.792  21.479  -9.596  1.00  0.57           H  
ATOM    358 2HG  GLU A  25      -5.289  22.393 -11.008  1.00  0.57           H  
ATOM    359  N   TYR A  26      -3.404  19.746  -9.591  1.00  0.57           N  
ATOM    360  CA  TYR A  26      -2.957  19.217  -8.314  1.00  0.57           C  
ATOM    361  C   TYR A  26      -2.375  20.227  -7.351  1.00  0.57           C  
ATOM    362  O   TYR A  26      -1.875  21.288  -7.742  1.00  0.57           O  
ATOM    363  CB  TYR A  26      -1.852  18.169  -8.529  1.00  0.57           C  
ATOM    364  CG  TYR A  26      -0.539  18.781  -9.046  1.00  0.57           C  
ATOM    365  CD1 TYR A  26       0.436  19.207  -8.129  1.00  0.57           C  
ATOM    366  CD2 TYR A  26      -0.299  18.911 -10.402  1.00  0.57           C  
ATOM    367  CE1 TYR A  26       1.629  19.762  -8.573  1.00  0.57           C  
ATOM    368  CE2 TYR A  26       0.898  19.463 -10.835  1.00  0.57           C  
ATOM    369  CZ  TYR A  26       1.856  19.890  -9.938  1.00  0.57           C  
ATOM    370  OH  TYR A  26       3.045  20.424 -10.429  1.00  0.57           O  
ATOM    371  H   TYR A  26      -2.995  20.564 -10.021  1.00  0.57           H  
ATOM    372  HA  TYR A  26      -3.815  18.766  -7.832  1.00  0.57           H  
ATOM    373 1HB  TYR A  26      -1.647  17.655  -7.586  1.00  0.57           H  
ATOM    374 2HB  TYR A  26      -2.191  17.420  -9.244  1.00  0.57           H  
ATOM    375  HD1 TYR A  26       0.256  19.102  -7.062  1.00  0.57           H  
ATOM    376  HD2 TYR A  26      -1.041  18.582 -11.127  1.00  0.57           H  
ATOM    377  HE1 TYR A  26       2.378  20.090  -7.860  1.00  0.57           H  
ATOM    378  HE2 TYR A  26       1.096  19.562 -11.881  1.00  0.57           H  
ATOM    379  HH  TYR A  26       3.655  20.694  -9.695  1.00  0.57           H  
ATOM    380  N   THR A  27      -2.368  19.834  -6.079  1.00  0.57           N  
ATOM    381  CA  THR A  27      -1.625  20.557  -5.052  1.00  0.57           C  
ATOM    382  C   THR A  27      -0.808  19.588  -4.204  1.00  0.57           C  
ATOM    383  O   THR A  27      -1.341  18.604  -3.685  1.00  0.57           O  
ATOM    384  CB  THR A  27      -2.544  21.398  -4.171  1.00  0.57           C  
ATOM    385  OG1 THR A  27      -3.260  22.345  -5.007  1.00  0.57           O  
ATOM    386  CG2 THR A  27      -1.712  22.149  -3.160  1.00  0.57           C  
ATOM    387  H   THR A  27      -2.875  18.976  -5.851  1.00  0.57           H  
ATOM    388  HA  THR A  27      -0.922  21.229  -5.532  1.00  0.57           H  
ATOM    389  HB  THR A  27      -3.257  20.754  -3.656  1.00  0.57           H  
ATOM    390  HG1 THR A  27      -2.648  22.937  -5.458  1.00  0.57           H  
ATOM    391 1HG2 THR A  27      -2.356  22.760  -2.532  1.00  0.57           H  
ATOM    392 2HG2 THR A  27      -1.164  21.450  -2.545  1.00  0.57           H  
ATOM    393 3HG2 THR A  27      -1.011  22.779  -3.669  1.00  0.57           H  
ATOM    394  N   GLY A  28       0.500  19.834  -4.110  1.00  0.57           N  
ATOM    395  CA  GLY A  28       1.372  18.962  -3.332  1.00  0.57           C  
ATOM    396  C   GLY A  28       1.796  19.580  -2.014  1.00  0.57           C  
ATOM    397  O   GLY A  28       2.178  20.761  -1.960  1.00  0.57           O  
ATOM    398  H   GLY A  28       0.885  20.670  -4.539  1.00  0.57           H  
ATOM    399 1HA  GLY A  28       0.871  18.017  -3.137  1.00  0.57           H  
ATOM    400 2HA  GLY A  28       2.259  18.732  -3.918  1.00  0.57           H  
ATOM    401  N   PHE A  29       1.855  18.730  -0.988  1.00  0.58           N  
ATOM    402  CA  PHE A  29       2.261  19.107   0.353  1.00  0.58           C  
ATOM    403  C   PHE A  29       3.304  18.147   0.887  1.00  0.58           C  
ATOM    404  O   PHE A  29       3.303  16.954   0.563  1.00  0.58           O  
ATOM    405  CB  PHE A  29       1.068  19.040   1.287  1.00  0.58           C  
ATOM    406  CG  PHE A  29      -0.070  19.878   0.907  1.00  0.58           C  
ATOM    407  CD1 PHE A  29      -1.035  19.375   0.051  1.00  0.58           C  
ATOM    408  CD2 PHE A  29      -0.208  21.153   1.393  1.00  0.58           C  
ATOM    409  CE1 PHE A  29      -2.110  20.137  -0.302  1.00  0.58           C  
ATOM    410  CE2 PHE A  29      -1.283  21.926   1.037  1.00  0.58           C  
ATOM    411  CZ  PHE A  29      -2.236  21.419   0.191  1.00  0.58           C  
ATOM    412  H   PHE A  29       1.518  17.780  -1.134  1.00  0.58           H  
ATOM    413  HA  PHE A  29       2.688  20.101   0.337  1.00  0.58           H  
ATOM    414 1HB  PHE A  29       0.724  18.009   1.351  1.00  0.58           H  
ATOM    415 2HB  PHE A  29       1.388  19.339   2.291  1.00  0.58           H  
ATOM    416  HD1 PHE A  29      -0.932  18.356  -0.341  1.00  0.58           H  
ATOM    417  HD2 PHE A  29       0.552  21.549   2.070  1.00  0.58           H  
ATOM    418  HE1 PHE A  29      -2.868  19.730  -0.980  1.00  0.58           H  
ATOM    419  HE2 PHE A  29      -1.382  22.940   1.425  1.00  0.58           H  
ATOM    420  HZ  PHE A  29      -3.092  22.029  -0.094  1.00  0.58           H  
ATOM    421  N   LEU A  30       4.180  18.626   1.738  1.00  0.60           N  
ATOM    422  CA  LEU A  30       5.123  17.711   2.344  1.00  0.60           C  
ATOM    423  C   LEU A  30       4.382  17.019   3.469  1.00  0.60           C  
ATOM    424  O   LEU A  30       3.552  17.647   4.119  1.00  0.60           O  
ATOM    425  CB  LEU A  30       6.333  18.482   2.857  1.00  0.60           C  
ATOM    426  CG  LEU A  30       7.123  19.235   1.767  1.00  0.60           C  
ATOM    427  CD1 LEU A  30       8.246  20.034   2.394  1.00  0.60           C  
ATOM    428  CD2 LEU A  30       7.668  18.239   0.765  1.00  0.60           C  
ATOM    429  H   LEU A  30       4.179  19.624   1.969  1.00  0.60           H  
ATOM    430  HA  LEU A  30       5.444  16.967   1.612  1.00  0.60           H  
ATOM    431 1HB  LEU A  30       5.993  19.212   3.592  1.00  0.60           H  
ATOM    432 2HB  LEU A  30       7.011  17.780   3.347  1.00  0.60           H  
ATOM    433  HG  LEU A  30       6.458  19.937   1.263  1.00  0.60           H  
ATOM    434 1HD1 LEU A  30       8.788  20.570   1.610  1.00  0.60           H  
ATOM    435 2HD1 LEU A  30       7.830  20.750   3.102  1.00  0.60           H  
ATOM    436 3HD1 LEU A  30       8.926  19.361   2.912  1.00  0.60           H  
ATOM    437 1HD2 LEU A  30       8.208  18.778   0.006  1.00  0.60           H  
ATOM    438 2HD2 LEU A  30       8.335  17.541   1.267  1.00  0.60           H  
ATOM    439 3HD2 LEU A  30       6.850  17.687   0.312  1.00  0.60           H  
ATOM    440  N   LYS A  31       4.635  15.748   3.727  1.00  0.62           N  
ATOM    441  CA  LYS A  31       3.948  15.155   4.873  1.00  0.62           C  
ATOM    442  C   LYS A  31       4.425  15.737   6.204  1.00  0.62           C  
ATOM    443  O   LYS A  31       5.625  15.915   6.430  1.00  0.62           O  
ATOM    444  CB  LYS A  31       4.090  13.646   4.896  1.00  0.62           C  
ATOM    445  CG  LYS A  31       3.289  12.942   6.003  1.00  0.62           C  
ATOM    446  CD  LYS A  31       3.495  11.435   5.963  1.00  0.62           C  
ATOM    447  CE  LYS A  31       2.824  10.833   4.751  1.00  0.62           C  
ATOM    448  NZ  LYS A  31       3.009   9.356   4.669  1.00  0.62           N  
ATOM    449  H   LYS A  31       5.280  15.190   3.160  1.00  0.62           H  
ATOM    450  HA  LYS A  31       2.885  15.382   4.782  1.00  0.62           H  
ATOM    451 1HB  LYS A  31       3.762  13.239   3.936  1.00  0.62           H  
ATOM    452 2HB  LYS A  31       5.140  13.384   5.016  1.00  0.62           H  
ATOM    453 1HG  LYS A  31       3.606  13.306   6.974  1.00  0.62           H  
ATOM    454 2HG  LYS A  31       2.238  13.167   5.879  1.00  0.62           H  
ATOM    455 1HD  LYS A  31       4.560  11.200   5.936  1.00  0.62           H  
ATOM    456 2HD  LYS A  31       3.062  10.987   6.855  1.00  0.62           H  
ATOM    457 1HE  LYS A  31       1.756  11.047   4.789  1.00  0.62           H  
ATOM    458 2HE  LYS A  31       3.236  11.288   3.853  1.00  0.62           H  
ATOM    459 1HZ  LYS A  31       2.517   9.064   3.810  1.00  0.62           H  
ATOM    460 2HZ  LYS A  31       4.022   9.106   4.598  1.00  0.62           H  
ATOM    461 3HZ  LYS A  31       2.605   8.903   5.463  1.00  0.62           H  
ATOM    462  N   ASP A  32       3.470  16.019   7.081  1.00  0.65           N  
ATOM    463  CA  ASP A  32       3.716  16.504   8.433  1.00  0.65           C  
ATOM    464  C   ASP A  32       2.711  15.894   9.383  1.00  0.65           C  
ATOM    465  O   ASP A  32       1.589  16.381   9.528  1.00  0.65           O  
ATOM    466  CB  ASP A  32       3.648  18.025   8.500  1.00  0.65           C  
ATOM    467  CG  ASP A  32       3.939  18.625   9.882  1.00  0.65           C  
ATOM    468  OD1 ASP A  32       3.965  17.897  10.873  1.00  0.65           O  
ATOM    469  OD2 ASP A  32       4.107  19.846   9.950  1.00  0.65           O  
ATOM    470  H   ASP A  32       2.510  15.860   6.790  1.00  0.65           H  
ATOM    471  HA  ASP A  32       4.714  16.188   8.738  1.00  0.65           H  
ATOM    472 1HB  ASP A  32       4.361  18.434   7.790  1.00  0.65           H  
ATOM    473 2HB  ASP A  32       2.650  18.336   8.200  1.00  0.65           H  
ATOM    474  N   THR A  33       3.163  14.877  10.095  1.00  0.68           N  
ATOM    475  CA  THR A  33       2.319  14.083  10.966  1.00  0.68           C  
ATOM    476  C   THR A  33       1.930  14.777  12.270  1.00  0.68           C  
ATOM    477  O   THR A  33       1.187  14.207  13.070  1.00  0.68           O  
ATOM    478  CB  THR A  33       2.987  12.726  11.246  1.00  0.68           C  
ATOM    479  OG1 THR A  33       4.267  12.926  11.863  1.00  0.68           O  
ATOM    480  CG2 THR A  33       3.168  11.984   9.928  1.00  0.68           C  
ATOM    481  H   THR A  33       4.123  14.596   9.963  1.00  0.68           H  
ATOM    482  HA  THR A  33       1.397  13.880  10.428  1.00  0.68           H  
ATOM    483  HB  THR A  33       2.355  12.138  11.912  1.00  0.68           H  
ATOM    484  HG1 THR A  33       4.149  13.362  12.712  1.00  0.68           H  
ATOM    485 1HG2 THR A  33       3.636  11.018  10.112  1.00  0.68           H  
ATOM    486 2HG2 THR A  33       2.192  11.834   9.460  1.00  0.68           H  
ATOM    487 3HG2 THR A  33       3.799  12.573   9.268  1.00  0.68           H  
ATOM    488  N   SER A  34       2.439  15.994  12.515  1.00  0.70           N  
ATOM    489  CA  SER A  34       2.018  16.708  13.713  1.00  0.70           C  
ATOM    490  C   SER A  34       0.669  17.408  13.465  1.00  0.70           C  
ATOM    491  O   SER A  34       0.060  17.942  14.395  1.00  0.70           O  
ATOM    492  CB  SER A  34       3.071  17.706  14.188  1.00  0.70           C  
ATOM    493  OG  SER A  34       3.209  18.804  13.327  1.00  0.70           O  
ATOM    494  H   SER A  34       3.065  16.462  11.844  1.00  0.70           H  
ATOM    495  HA  SER A  34       1.874  15.982  14.512  1.00  0.70           H  
ATOM    496 1HB  SER A  34       2.805  18.058  15.183  1.00  0.70           H  
ATOM    497 2HB  SER A  34       4.029  17.196  14.271  1.00  0.70           H  
ATOM    498  HG  SER A  34       3.502  18.441  12.459  1.00  0.70           H  
ATOM    499  N   LYS A  35       0.206  17.416  12.203  1.00  0.72           N  
ATOM    500  CA  LYS A  35      -1.044  18.077  11.851  1.00  0.72           C  
ATOM    501  C   LYS A  35      -2.160  17.030  11.631  1.00  0.72           C  
ATOM    502  O   LYS A  35      -1.881  15.942  11.132  1.00  0.72           O  
ATOM    503  CB  LYS A  35      -0.807  18.950  10.615  1.00  0.72           C  
ATOM    504  CG  LYS A  35       0.171  20.117  10.891  1.00  0.72           C  
ATOM    505  CD  LYS A  35       0.491  20.909   9.638  1.00  0.72           C  
ATOM    506  CE  LYS A  35       1.330  22.160   9.940  1.00  0.72           C  
ATOM    507  NZ  LYS A  35       2.655  21.825  10.549  1.00  0.72           N  
ATOM    508  H   LYS A  35       0.748  16.970  11.460  1.00  0.72           H  
ATOM    509  HA  LYS A  35      -1.288  18.734  12.671  1.00  0.72           H  
ATOM    510 1HB  LYS A  35      -0.368  18.341   9.813  1.00  0.72           H  
ATOM    511 2HB  LYS A  35      -1.745  19.356  10.241  1.00  0.72           H  
ATOM    512 1HG  LYS A  35      -0.254  20.781  11.640  1.00  0.72           H  
ATOM    513 2HG  LYS A  35       1.109  19.709  11.281  1.00  0.72           H  
ATOM    514 1HD  LYS A  35       1.070  20.270   8.975  1.00  0.72           H  
ATOM    515 2HD  LYS A  35      -0.427  21.191   9.122  1.00  0.72           H  
ATOM    516 1HE  LYS A  35       1.500  22.697   9.007  1.00  0.72           H  
ATOM    517 2HE  LYS A  35       0.780  22.804  10.624  1.00  0.72           H  
ATOM    518 1HZ  LYS A  35       3.182  22.656  10.725  1.00  0.72           H  
ATOM    519 2HZ  LYS A  35       2.523  21.329  11.415  1.00  0.72           H  
ATOM    520 3HZ  LYS A  35       3.201  21.214   9.923  1.00  0.72           H  
ATOM    521  N   PRO A  36      -3.441  17.344  11.941  1.00  0.72           N  
ATOM    522  CA  PRO A  36      -4.616  16.472  11.815  1.00  0.72           C  
ATOM    523  C   PRO A  36      -4.813  15.738  10.486  1.00  0.72           C  
ATOM    524  O   PRO A  36      -5.343  14.627  10.473  1.00  0.72           O  
ATOM    525  CB  PRO A  36      -5.762  17.472  12.013  1.00  0.72           C  
ATOM    526  CG  PRO A  36      -5.201  18.517  12.929  1.00  0.72           C  
ATOM    527  CD  PRO A  36      -3.768  18.689  12.501  1.00  0.72           C  
ATOM    528  HA  PRO A  36      -4.599  15.748  12.641  1.00  0.72           H  
ATOM    529 1HB  PRO A  36      -6.076  17.878  11.038  1.00  0.72           H  
ATOM    530 2HB  PRO A  36      -6.635  16.957  12.439  1.00  0.72           H  
ATOM    531 1HG  PRO A  36      -5.784  19.448  12.839  1.00  0.72           H  
ATOM    532 2HG  PRO A  36      -5.293  18.189  13.975  1.00  0.72           H  
ATOM    533 1HD  PRO A  36      -3.666  19.479  11.745  1.00  0.72           H  
ATOM    534 2HD  PRO A  36      -3.213  18.900  13.422  1.00  0.72           H  
ATOM    535  N   ASP A  37      -4.412  16.347   9.372  1.00  0.72           N  
ATOM    536  CA  ASP A  37      -4.579  15.705   8.066  1.00  0.72           C  
ATOM    537  C   ASP A  37      -3.264  15.231   7.461  1.00  0.72           C  
ATOM    538  O   ASP A  37      -3.205  14.873   6.283  1.00  0.72           O  
ATOM    539  CB  ASP A  37      -5.278  16.673   7.112  1.00  0.72           C  
ATOM    540  CG  ASP A  37      -4.493  17.947   6.874  1.00  0.72           C  
ATOM    541  OD1 ASP A  37      -3.414  18.084   7.430  1.00  0.72           O  
ATOM    542  OD2 ASP A  37      -4.975  18.783   6.142  1.00  0.72           O  
ATOM    543  H   ASP A  37      -3.990  17.260   9.421  1.00  0.72           H  
ATOM    544  HA  ASP A  37      -5.218  14.831   8.192  1.00  0.72           H  
ATOM    545 1HB  ASP A  37      -5.437  16.181   6.152  1.00  0.72           H  
ATOM    546 2HB  ASP A  37      -6.258  16.934   7.513  1.00  0.72           H  
ATOM    547  N   ASN A  38      -2.207  15.273   8.267  1.00  0.71           N  
ATOM    548  CA  ASN A  38      -0.843  14.928   7.887  1.00  0.71           C  
ATOM    549  C   ASN A  38      -0.250  15.812   6.778  1.00  0.71           C  
ATOM    550  O   ASN A  38       0.820  15.483   6.264  1.00  0.71           O  
ATOM    551  CB  ASN A  38      -0.728  13.474   7.457  1.00  0.71           C  
ATOM    552  CG  ASN A  38      -1.052  12.498   8.540  1.00  0.71           C  
ATOM    553  OD1 ASN A  38      -0.696  12.684   9.705  1.00  0.71           O  
ATOM    554  ND2 ASN A  38      -1.726  11.439   8.172  1.00  0.71           N  
ATOM    555  H   ASN A  38      -2.341  15.564   9.234  1.00  0.71           H  
ATOM    556  HA  ASN A  38      -0.227  15.060   8.771  1.00  0.71           H  
ATOM    557 1HB  ASN A  38      -1.363  13.276   6.598  1.00  0.71           H  
ATOM    558 2HB  ASN A  38       0.290  13.290   7.143  1.00  0.71           H  
ATOM    559 1HD2 ASN A  38      -1.974  10.744   8.848  1.00  0.71           H  
ATOM    560 2HD2 ASN A  38      -1.993  11.324   7.213  1.00  0.71           H  
ATOM    561  N   LYS A  39      -0.898  16.928   6.411  1.00  0.69           N  
ATOM    562  CA  LYS A  39      -0.356  17.784   5.358  1.00  0.69           C  
ATOM    563  C   LYS A  39       0.456  18.928   5.930  1.00  0.69           C  
ATOM    564  O   LYS A  39      -0.025  19.708   6.752  1.00  0.69           O  
ATOM    565  CB  LYS A  39      -1.480  18.333   4.478  1.00  0.69           C  
ATOM    566  CG  LYS A  39      -2.213  17.296   3.642  1.00  0.69           C  
ATOM    567  CD  LYS A  39      -3.366  17.938   2.873  1.00  0.69           C  
ATOM    568  CE  LYS A  39      -4.116  16.923   2.014  1.00  0.69           C  
ATOM    569  NZ  LYS A  39      -5.288  17.530   1.326  1.00  0.69           N  
ATOM    570  H   LYS A  39      -1.788  17.197   6.851  1.00  0.69           H  
ATOM    571  HA  LYS A  39       0.312  17.192   4.733  1.00  0.69           H  
ATOM    572 1HB  LYS A  39      -2.220  18.829   5.109  1.00  0.69           H  
ATOM    573 2HB  LYS A  39      -1.072  19.085   3.803  1.00  0.69           H  
ATOM    574 1HG  LYS A  39      -1.516  16.850   2.936  1.00  0.69           H  
ATOM    575 2HG  LYS A  39      -2.604  16.512   4.294  1.00  0.69           H  
ATOM    576 1HD  LYS A  39      -4.066  18.380   3.588  1.00  0.69           H  
ATOM    577 2HD  LYS A  39      -2.987  18.729   2.233  1.00  0.69           H  
ATOM    578 1HE  LYS A  39      -3.444  16.539   1.254  1.00  0.69           H  
ATOM    579 2HE  LYS A  39      -4.457  16.099   2.640  1.00  0.69           H  
ATOM    580 1HZ  LYS A  39      -5.753  16.848   0.717  1.00  0.69           H  
ATOM    581 2HZ  LYS A  39      -5.945  17.894   1.986  1.00  0.69           H  
ATOM    582 3HZ  LYS A  39      -4.993  18.275   0.696  1.00  0.69           H  
ATOM    583  N   GLY A  40       1.688  19.032   5.470  1.00  0.69           N  
ATOM    584  CA  GLY A  40       2.615  20.054   5.898  1.00  0.69           C  
ATOM    585  C   GLY A  40       2.639  21.187   4.913  1.00  0.69           C  
ATOM    586  O   GLY A  40       1.633  21.509   4.285  1.00  0.69           O  
ATOM    587  H   GLY A  40       2.046  18.355   4.806  1.00  0.69           H  
ATOM    588 1HA  GLY A  40       2.341  20.421   6.886  1.00  0.69           H  
ATOM    589 2HA  GLY A  40       3.610  19.622   5.969  1.00  0.69           H  
ATOM    590  N   ALA A  41       3.792  21.816   4.789  1.00  0.68           N  
ATOM    591  CA  ALA A  41       3.904  22.952   3.904  1.00  0.68           C  
ATOM    592  C   ALA A  41       3.586  22.561   2.476  1.00  0.68           C  
ATOM    593  O   ALA A  41       3.947  21.477   2.012  1.00  0.68           O  
ATOM    594  CB  ALA A  41       5.303  23.522   3.965  1.00  0.68           C  
ATOM    595  H   ALA A  41       4.592  21.509   5.323  1.00  0.68           H  
ATOM    596  HA  ALA A  41       3.186  23.708   4.221  1.00  0.68           H  
ATOM    597 1HB  ALA A  41       5.366  24.387   3.300  1.00  0.68           H  
ATOM    598 2HB  ALA A  41       5.532  23.827   4.984  1.00  0.68           H  
ATOM    599 3HB  ALA A  41       6.017  22.766   3.641  1.00  0.68           H  
ATOM    600  N   GLN A  42       2.918  23.462   1.773  1.00  0.68           N  
ATOM    601  CA  GLN A  42       2.625  23.251   0.366  1.00  0.68           C  
ATOM    602  C   GLN A  42       3.935  23.432  -0.377  1.00  0.68           C  
ATOM    603  O   GLN A  42       4.678  24.363  -0.063  1.00  0.68           O  
ATOM    604  CB  GLN A  42       1.546  24.232  -0.099  1.00  0.68           C  
ATOM    605  CG  GLN A  42       1.062  24.025  -1.499  1.00  0.68           C  
ATOM    606  CD  GLN A  42      -0.107  24.927  -1.814  1.00  0.68           C  
ATOM    607  OE1 GLN A  42      -1.091  24.982  -1.065  1.00  0.68           O  
ATOM    608  NE2 GLN A  42      -0.011  25.660  -2.913  1.00  0.68           N  
ATOM    609  H   GLN A  42       2.622  24.318   2.217  1.00  0.68           H  
ATOM    610  HA  GLN A  42       2.268  22.242   0.206  1.00  0.68           H  
ATOM    611 1HB  GLN A  42       0.689  24.167   0.565  1.00  0.68           H  
ATOM    612 2HB  GLN A  42       1.932  25.247  -0.033  1.00  0.68           H  
ATOM    613 1HG  GLN A  42       1.868  24.235  -2.204  1.00  0.68           H  
ATOM    614 2HG  GLN A  42       0.741  22.986  -1.604  1.00  0.68           H  
ATOM    615 1HE2 GLN A  42      -0.753  26.280  -3.167  1.00  0.68           H  
ATOM    616 2HE2 GLN A  42       0.807  25.601  -3.482  1.00  0.68           H  
ATOM    617  N   PHE A  43       4.253  22.550  -1.322  1.00  0.68           N  
ATOM    618  CA  PHE A  43       5.520  22.718  -2.038  1.00  0.68           C  
ATOM    619  C   PHE A  43       5.342  22.924  -3.538  1.00  0.68           C  
ATOM    620  O   PHE A  43       6.264  23.377  -4.218  1.00  0.68           O  
ATOM    621  CB  PHE A  43       6.455  21.534  -1.796  1.00  0.68           C  
ATOM    622  CG  PHE A  43       6.043  20.229  -2.372  1.00  0.68           C  
ATOM    623  CD1 PHE A  43       6.401  19.884  -3.654  1.00  0.68           C  
ATOM    624  CD2 PHE A  43       5.350  19.340  -1.642  1.00  0.68           C  
ATOM    625  CE1 PHE A  43       6.057  18.658  -4.177  1.00  0.68           C  
ATOM    626  CE2 PHE A  43       5.006  18.114  -2.158  1.00  0.68           C  
ATOM    627  CZ  PHE A  43       5.364  17.783  -3.413  1.00  0.68           C  
ATOM    628  H   PHE A  43       3.613  21.790  -1.531  1.00  0.68           H  
ATOM    629  HA  PHE A  43       6.018  23.605  -1.649  1.00  0.68           H  
ATOM    630 1HB  PHE A  43       7.442  21.773  -2.188  1.00  0.68           H  
ATOM    631 2HB  PHE A  43       6.572  21.399  -0.722  1.00  0.68           H  
ATOM    632  HD1 PHE A  43       6.970  20.594  -4.253  1.00  0.68           H  
ATOM    633  HD2 PHE A  43       5.078  19.615  -0.638  1.00  0.68           H  
ATOM    634  HE1 PHE A  43       6.350  18.390  -5.193  1.00  0.68           H  
ATOM    635  HE2 PHE A  43       4.454  17.399  -1.564  1.00  0.68           H  
ATOM    636  HZ  PHE A  43       5.103  16.825  -3.791  1.00  0.68           H  
ATOM    637  N   ASP A  44       4.150  22.632  -4.046  1.00  0.68           N  
ATOM    638  CA  ASP A  44       3.857  22.809  -5.468  1.00  0.68           C  
ATOM    639  C   ASP A  44       2.365  22.806  -5.704  1.00  0.68           C  
ATOM    640  O   ASP A  44       1.599  22.328  -4.869  1.00  0.68           O  
ATOM    641  CB  ASP A  44       4.494  21.719  -6.347  1.00  0.68           C  
ATOM    642  CG  ASP A  44       4.616  22.126  -7.870  1.00  0.68           C  
ATOM    643  OD1 ASP A  44       4.240  23.238  -8.230  1.00  0.68           O  
ATOM    644  OD2 ASP A  44       4.982  21.281  -8.661  1.00  0.68           O  
ATOM    645  H   ASP A  44       3.441  22.236  -3.430  1.00  0.68           H  
ATOM    646  HA  ASP A  44       4.249  23.777  -5.783  1.00  0.68           H  
ATOM    647 1HB  ASP A  44       5.496  21.507  -5.984  1.00  0.68           H  
ATOM    648 2HB  ASP A  44       3.920  20.800  -6.260  1.00  0.68           H  
ATOM    649  N   SER A  45       1.964  23.333  -6.847  1.00  0.68           N  
ATOM    650  CA  SER A  45       0.575  23.275  -7.276  1.00  0.68           C  
ATOM    651  C   SER A  45       0.429  23.714  -8.718  1.00  0.68           C  
ATOM    652  O   SER A  45       1.100  24.640  -9.165  1.00  0.68           O  
ATOM    653  CB  SER A  45      -0.311  24.157  -6.415  1.00  0.68           C  
ATOM    654  OG  SER A  45      -1.671  24.048  -6.798  1.00  0.68           O  
ATOM    655  H   SER A  45       2.687  23.701  -7.469  1.00  0.68           H  
ATOM    656  HA  SER A  45       0.247  22.244  -7.206  1.00  0.68           H  
ATOM    657 1HB  SER A  45      -0.202  23.916  -5.380  1.00  0.68           H  
ATOM    658 2HB  SER A  45       0.009  25.190  -6.538  1.00  0.68           H  
ATOM    659  HG  SER A  45      -2.012  23.219  -6.422  1.00  0.68           H  
ATOM    660  N   SER A  46      -0.519  23.115  -9.420  1.00  0.67           N  
ATOM    661  CA  SER A  46      -0.848  23.553 -10.767  1.00  0.67           C  
ATOM    662  C   SER A  46      -1.797  24.759 -10.721  1.00  0.67           C  
ATOM    663  O   SER A  46      -2.038  25.448 -11.723  1.00  0.67           O  
ATOM    664  CB  SER A  46      -1.480  22.426 -11.536  1.00  0.67           C  
ATOM    665  OG  SER A  46      -2.732  22.139 -11.032  1.00  0.67           O  
ATOM    666  H   SER A  46      -1.033  22.356  -8.982  1.00  0.67           H  
ATOM    667  HA  SER A  46       0.072  23.848 -11.270  1.00  0.67           H  
ATOM    668 1HB  SER A  46      -1.562  22.683 -12.577  1.00  0.67           H  
ATOM    669 2HB  SER A  46      -0.856  21.557 -11.471  1.00  0.67           H  
ATOM    670  HG  SER A  46      -3.288  22.884 -11.299  1.00  0.67           H  
ATOM    671  N   VAL A  47      -2.344  25.051  -9.548  1.00  0.67           N  
ATOM    672  CA  VAL A  47      -3.299  26.129  -9.484  1.00  0.67           C  
ATOM    673  C   VAL A  47      -2.527  27.434  -9.520  1.00  0.67           C  
ATOM    674  O   VAL A  47      -1.643  27.675  -8.701  1.00  0.67           O  
ATOM    675  CB  VAL A  47      -4.153  26.001  -8.215  1.00  0.67           C  
ATOM    676  CG1 VAL A  47      -5.112  27.177  -8.107  1.00  0.67           C  
ATOM    677  CG2 VAL A  47      -4.906  24.664  -8.260  1.00  0.67           C  
ATOM    678  H   VAL A  47      -2.109  24.531  -8.704  1.00  0.67           H  
ATOM    679  HA  VAL A  47      -3.958  26.077 -10.352  1.00  0.67           H  
ATOM    680  HB  VAL A  47      -3.502  26.023  -7.340  1.00  0.67           H  
ATOM    681 1HG1 VAL A  47      -5.704  27.079  -7.198  1.00  0.67           H  
ATOM    682 2HG1 VAL A  47      -4.544  28.106  -8.072  1.00  0.67           H  
ATOM    683 3HG1 VAL A  47      -5.773  27.187  -8.972  1.00  0.67           H  
ATOM    684 1HG2 VAL A  47      -5.507  24.549  -7.359  1.00  0.67           H  
ATOM    685 2HG2 VAL A  47      -5.559  24.639  -9.134  1.00  0.67           H  
ATOM    686 3HG2 VAL A  47      -4.189  23.840  -8.322  1.00  0.67           H  
ATOM    687  N   GLY A  48      -2.844  28.262 -10.506  1.00  0.66           N  
ATOM    688  CA  GLY A  48      -2.121  29.505 -10.726  1.00  0.66           C  
ATOM    689  C   GLY A  48      -0.973  29.329 -11.733  1.00  0.66           C  
ATOM    690  O   GLY A  48      -0.357  30.312 -12.145  1.00  0.66           O  
ATOM    691  H   GLY A  48      -3.595  28.011 -11.133  1.00  0.66           H  
ATOM    692 1HA  GLY A  48      -2.813  30.265 -11.089  1.00  0.66           H  
ATOM    693 2HA  GLY A  48      -1.723  29.865  -9.778  1.00  0.66           H  
ATOM    694  N   ARG A  49      -0.677  28.079 -12.123  1.00  0.65           N  
ATOM    695  CA  ARG A  49       0.393  27.808 -13.085  1.00  0.65           C  
ATOM    696  C   ARG A  49      -0.186  27.338 -14.421  1.00  0.65           C  
ATOM    697  O   ARG A  49       0.300  27.716 -15.489  1.00  0.65           O  
ATOM    698  CB  ARG A  49       1.355  26.739 -12.571  1.00  0.65           C  
ATOM    699  CG  ARG A  49       2.184  27.114 -11.338  1.00  0.65           C  
ATOM    700  CD  ARG A  49       3.192  26.033 -10.965  1.00  0.65           C  
ATOM    701  NE  ARG A  49       4.247  25.905 -11.959  1.00  0.65           N  
ATOM    702  CZ  ARG A  49       5.230  24.966 -11.956  1.00  0.65           C  
ATOM    703  NH1 ARG A  49       5.340  24.049 -10.998  1.00  0.65           N  
ATOM    704  NH2 ARG A  49       6.113  24.965 -12.944  1.00  0.65           N  
ATOM    705  H   ARG A  49      -1.211  27.294 -11.763  1.00  0.65           H  
ATOM    706  HA  ARG A  49       0.955  28.727 -13.255  1.00  0.65           H  
ATOM    707 1HB  ARG A  49       0.787  25.850 -12.320  1.00  0.65           H  
ATOM    708 2HB  ARG A  49       2.048  26.465 -13.365  1.00  0.65           H  
ATOM    709 1HG  ARG A  49       2.717  28.045 -11.522  1.00  0.65           H  
ATOM    710 2HG  ARG A  49       1.506  27.244 -10.487  1.00  0.65           H  
ATOM    711 1HD  ARG A  49       3.646  26.257 -10.000  1.00  0.65           H  
ATOM    712 2HD  ARG A  49       2.689  25.075 -10.910  1.00  0.65           H  
ATOM    713  HE  ARG A  49       4.238  26.563 -12.724  1.00  0.65           H  
ATOM    714 1HH1 ARG A  49       4.695  23.994 -10.189  1.00  0.65           H  
ATOM    715 2HH1 ARG A  49       6.084  23.370 -11.038  1.00  0.65           H  
ATOM    716 1HH2 ARG A  49       6.048  25.654 -13.681  1.00  0.65           H  
ATOM    717 2HH2 ARG A  49       6.852  24.278 -12.961  1.00  0.65           H  
ATOM    718  N   GLY A  50      -1.250  26.537 -14.351  1.00  0.64           N  
ATOM    719  CA  GLY A  50      -1.900  25.982 -15.536  1.00  0.64           C  
ATOM    720  C   GLY A  50      -2.002  24.471 -15.423  1.00  0.64           C  
ATOM    721  O   GLY A  50      -1.266  23.855 -14.657  1.00  0.64           O  
ATOM    722  H   GLY A  50      -1.592  26.251 -13.437  1.00  0.64           H  
ATOM    723 1HA  GLY A  50      -2.896  26.410 -15.642  1.00  0.64           H  
ATOM    724 2HA  GLY A  50      -1.334  26.247 -16.428  1.00  0.64           H  
ATOM    725  N   ASP A  51      -2.887  23.864 -16.211  1.00  0.63           N  
ATOM    726  CA  ASP A  51      -3.083  22.416 -16.133  1.00  0.63           C  
ATOM    727  C   ASP A  51      -1.788  21.673 -16.399  1.00  0.63           C  
ATOM    728  O   ASP A  51      -0.992  22.072 -17.253  1.00  0.63           O  
ATOM    729  CB  ASP A  51      -4.128  21.953 -17.143  1.00  0.63           C  
ATOM    730  CG  ASP A  51      -5.570  22.359 -16.802  1.00  0.63           C  
ATOM    731  OD1 ASP A  51      -5.829  22.813 -15.696  1.00  0.63           O  
ATOM    732  OD2 ASP A  51      -6.410  22.223 -17.653  1.00  0.63           O  
ATOM    733  H   ASP A  51      -3.445  24.413 -16.848  1.00  0.63           H  
ATOM    734  HA  ASP A  51      -3.420  22.159 -15.127  1.00  0.63           H  
ATOM    735 1HB  ASP A  51      -3.877  22.332 -18.132  1.00  0.63           H  
ATOM    736 2HB  ASP A  51      -4.081  20.886 -17.187  1.00  0.63           H  
ATOM    737  N   PHE A  52      -1.578  20.594 -15.655  1.00  0.61           N  
ATOM    738  CA  PHE A  52      -0.388  19.785 -15.808  1.00  0.61           C  
ATOM    739  C   PHE A  52      -0.660  18.624 -16.732  1.00  0.61           C  
ATOM    740  O   PHE A  52      -1.644  17.905 -16.563  1.00  0.61           O  
ATOM    741  CB  PHE A  52       0.101  19.284 -14.465  1.00  0.61           C  
ATOM    742  CG  PHE A  52       1.319  18.470 -14.576  1.00  0.61           C  
ATOM    743  CD1 PHE A  52       2.534  19.071 -14.812  1.00  0.61           C  
ATOM    744  CD2 PHE A  52       1.265  17.109 -14.470  1.00  0.61           C  
ATOM    745  CE1 PHE A  52       3.670  18.315 -14.938  1.00  0.61           C  
ATOM    746  CE2 PHE A  52       2.379  16.362 -14.591  1.00  0.61           C  
ATOM    747  CZ  PHE A  52       3.592  16.960 -14.830  1.00  0.61           C  
ATOM    748  H   PHE A  52      -2.281  20.294 -14.980  1.00  0.61           H  
ATOM    749  HA  PHE A  52       0.396  20.400 -16.251  1.00  0.61           H  
ATOM    750 1HB  PHE A  52       0.312  20.141 -13.836  1.00  0.61           H  
ATOM    751 2HB  PHE A  52      -0.668  18.702 -13.986  1.00  0.61           H  
ATOM    752  HD1 PHE A  52       2.585  20.156 -14.903  1.00  0.61           H  
ATOM    753  HD2 PHE A  52       0.322  16.631 -14.295  1.00  0.61           H  
ATOM    754  HE1 PHE A  52       4.628  18.794 -15.129  1.00  0.61           H  
ATOM    755  HE2 PHE A  52       2.307  15.293 -14.503  1.00  0.61           H  
ATOM    756  HZ  PHE A  52       4.488  16.362 -14.936  1.00  0.61           H  
ATOM    757  N   GLU A  53       0.200  18.440 -17.719  1.00  0.60           N  
ATOM    758  CA  GLU A  53      -0.015  17.371 -18.671  1.00  0.60           C  
ATOM    759  C   GLU A  53       1.196  16.454 -18.785  1.00  0.60           C  
ATOM    760  O   GLU A  53       2.323  16.914 -18.989  1.00  0.60           O  
ATOM    761  CB  GLU A  53      -0.386  18.002 -20.014  1.00  0.60           C  
ATOM    762  CG  GLU A  53      -0.708  17.065 -21.119  1.00  0.60           C  
ATOM    763  CD  GLU A  53      -1.175  17.800 -22.366  1.00  0.60           C  
ATOM    764  OE1 GLU A  53      -1.287  19.001 -22.312  1.00  0.60           O  
ATOM    765  OE2 GLU A  53      -1.424  17.162 -23.360  1.00  0.60           O  
ATOM    766  H   GLU A  53       0.999  19.051 -17.813  1.00  0.60           H  
ATOM    767  HA  GLU A  53      -0.853  16.774 -18.333  1.00  0.60           H  
ATOM    768 1HB  GLU A  53      -1.253  18.648 -19.873  1.00  0.60           H  
ATOM    769 2HB  GLU A  53       0.435  18.633 -20.350  1.00  0.60           H  
ATOM    770 1HG  GLU A  53       0.182  16.486 -21.355  1.00  0.60           H  
ATOM    771 2HG  GLU A  53      -1.481  16.382 -20.776  1.00  0.60           H  
ATOM    772  N   THR A  54       0.947  15.150 -18.651  1.00  0.60           N  
ATOM    773  CA  THR A  54       2.005  14.145 -18.745  1.00  0.60           C  
ATOM    774  C   THR A  54       1.530  12.790 -19.215  1.00  0.60           C  
ATOM    775  O   THR A  54       0.417  12.367 -18.917  1.00  0.60           O  
ATOM    776  CB  THR A  54       2.670  13.900 -17.383  1.00  0.60           C  
ATOM    777  OG1 THR A  54       3.759  12.952 -17.541  1.00  0.60           O  
ATOM    778  CG2 THR A  54       1.638  13.320 -16.410  1.00  0.60           C  
ATOM    779  H   THR A  54      -0.016  14.865 -18.468  1.00  0.60           H  
ATOM    780  HA  THR A  54       2.752  14.503 -19.451  1.00  0.60           H  
ATOM    781  HB  THR A  54       3.067  14.834 -17.000  1.00  0.60           H  
ATOM    782  HG1 THR A  54       3.390  12.031 -17.719  1.00  0.60           H  
ATOM    783 1HG2 THR A  54       2.102  13.131 -15.448  1.00  0.60           H  
ATOM    784 2HG2 THR A  54       0.812  14.025 -16.288  1.00  0.60           H  
ATOM    785 3HG2 THR A  54       1.257  12.382 -16.815  1.00  0.60           H  
ATOM    786  N   ALA A  55       2.410  12.077 -19.895  1.00  0.61           N  
ATOM    787  CA  ALA A  55       2.129  10.694 -20.221  1.00  0.61           C  
ATOM    788  C   ALA A  55       2.191   9.912 -18.917  1.00  0.61           C  
ATOM    789  O   ALA A  55       2.916  10.322 -17.999  1.00  0.61           O  
ATOM    790  CB  ALA A  55       3.070  10.179 -21.297  1.00  0.61           C  
ATOM    791  H   ALA A  55       3.293  12.491 -20.147  1.00  0.61           H  
ATOM    792  HA  ALA A  55       1.132  10.611 -20.594  1.00  0.61           H  
ATOM    793 1HB  ALA A  55       2.823   9.138 -21.519  1.00  0.61           H  
ATOM    794 2HB  ALA A  55       2.943  10.779 -22.197  1.00  0.61           H  
ATOM    795 3HB  ALA A  55       4.078  10.247 -20.976  1.00  0.61           H  
ATOM    796  N   ILE A  56       1.409   8.829 -18.841  1.00  0.63           N  
ATOM    797  CA  ILE A  56       1.355   7.937 -17.674  1.00  0.63           C  
ATOM    798  C   ILE A  56       2.118   6.625 -17.817  1.00  0.63           C  
ATOM    799  O   ILE A  56       2.004   5.909 -18.815  1.00  0.63           O  
ATOM    800  CB  ILE A  56      -0.111   7.618 -17.315  1.00  0.63           C  
ATOM    801  CG1 ILE A  56      -0.843   8.910 -17.011  1.00  0.63           C  
ATOM    802  CG2 ILE A  56      -0.237   6.632 -16.142  1.00  0.63           C  
ATOM    803  CD1 ILE A  56      -0.249   9.710 -15.857  1.00  0.63           C  
ATOM    804  H   ILE A  56       0.790   8.644 -19.634  1.00  0.63           H  
ATOM    805  HA  ILE A  56       1.792   8.473 -16.830  1.00  0.63           H  
ATOM    806  HB  ILE A  56      -0.597   7.178 -18.192  1.00  0.63           H  
ATOM    807 1HG1 ILE A  56      -0.840   9.535 -17.910  1.00  0.63           H  
ATOM    808 2HG1 ILE A  56      -1.863   8.662 -16.757  1.00  0.63           H  
ATOM    809 1HG2 ILE A  56      -1.292   6.446 -15.951  1.00  0.63           H  
ATOM    810 2HG2 ILE A  56       0.252   5.692 -16.388  1.00  0.63           H  
ATOM    811 3HG2 ILE A  56       0.225   7.057 -15.248  1.00  0.63           H  
ATOM    812 1HD1 ILE A  56      -0.832  10.613 -15.695  1.00  0.63           H  
ATOM    813 2HD1 ILE A  56      -0.263   9.105 -14.949  1.00  0.63           H  
ATOM    814 3HD1 ILE A  56       0.780   9.982 -16.093  1.00  0.63           H  
ATOM    815  N   GLY A  57       2.892   6.304 -16.784  1.00  0.65           N  
ATOM    816  CA  GLY A  57       3.661   5.053 -16.723  1.00  0.65           C  
ATOM    817  C   GLY A  57       4.996   5.165 -17.438  1.00  0.65           C  
ATOM    818  O   GLY A  57       5.614   4.165 -17.805  1.00  0.65           O  
ATOM    819  H   GLY A  57       2.966   6.971 -16.007  1.00  0.65           H  
ATOM    820 1HA  GLY A  57       3.835   4.792 -15.681  1.00  0.65           H  
ATOM    821 2HA  GLY A  57       3.077   4.247 -17.148  1.00  0.65           H  
ATOM    822  N   VAL A  58       5.421   6.399 -17.635  1.00  0.67           N  
ATOM    823  CA  VAL A  58       6.647   6.741 -18.331  1.00  0.67           C  
ATOM    824  C   VAL A  58       7.722   7.351 -17.426  1.00  0.67           C  
ATOM    825  O   VAL A  58       8.807   7.687 -17.901  1.00  0.67           O  
ATOM    826  CB  VAL A  58       6.310   7.751 -19.421  1.00  0.67           C  
ATOM    827  CG1 VAL A  58       5.340   7.161 -20.440  1.00  0.67           C  
ATOM    828  CG2 VAL A  58       5.669   8.911 -18.734  1.00  0.67           C  
ATOM    829  H   VAL A  58       4.844   7.145 -17.271  1.00  0.67           H  
ATOM    830  HA  VAL A  58       7.046   5.835 -18.786  1.00  0.67           H  
ATOM    831  HB  VAL A  58       7.219   8.058 -19.935  1.00  0.67           H  
ATOM    832 1HG1 VAL A  58       5.104   7.908 -21.192  1.00  0.67           H  
ATOM    833 2HG1 VAL A  58       5.798   6.297 -20.919  1.00  0.67           H  
ATOM    834 3HG1 VAL A  58       4.422   6.852 -19.938  1.00  0.67           H  
ATOM    835 1HG2 VAL A  58       5.422   9.661 -19.436  1.00  0.67           H  
ATOM    836 2HG2 VAL A  58       4.767   8.570 -18.229  1.00  0.67           H  
ATOM    837 3HG2 VAL A  58       6.333   9.314 -18.008  1.00  0.67           H  
ATOM    838  N   GLN A  59       7.421   7.530 -16.135  1.00  0.68           N  
ATOM    839  CA  GLN A  59       8.354   8.108 -15.164  1.00  0.68           C  
ATOM    840  C   GLN A  59       8.874   9.517 -15.501  1.00  0.68           C  
ATOM    841  O   GLN A  59      10.028   9.839 -15.227  1.00  0.68           O  
ATOM    842  CB  GLN A  59       9.559   7.168 -14.971  1.00  0.68           C  
ATOM    843  CG  GLN A  59       9.174   5.778 -14.478  1.00  0.68           C  
ATOM    844  CD  GLN A  59      10.374   4.885 -14.198  1.00  0.68           C  
ATOM    845  OE1 GLN A  59      11.348   5.294 -13.554  1.00  0.68           O  
ATOM    846  NE2 GLN A  59      10.311   3.651 -14.688  1.00  0.68           N  
ATOM    847  H   GLN A  59       6.509   7.239 -15.761  1.00  0.68           H  
ATOM    848  HA  GLN A  59       7.824   8.179 -14.210  1.00  0.68           H  
ATOM    849 1HB  GLN A  59      10.116   7.065 -15.898  1.00  0.68           H  
ATOM    850 2HB  GLN A  59      10.233   7.605 -14.236  1.00  0.68           H  
ATOM    851 1HG  GLN A  59       8.600   5.887 -13.559  1.00  0.68           H  
ATOM    852 2HG  GLN A  59       8.561   5.294 -15.240  1.00  0.68           H  
ATOM    853 1HE2 GLN A  59      11.069   3.013 -14.547  1.00  0.68           H  
ATOM    854 2HE2 GLN A  59       9.506   3.358 -15.208  1.00  0.68           H  
ATOM    855  N   ARG A  60       8.008  10.381 -16.047  1.00  0.69           N  
ATOM    856  CA  ARG A  60       8.365  11.781 -16.319  1.00  0.69           C  
ATOM    857  C   ARG A  60       8.045  12.630 -15.090  1.00  0.69           C  
ATOM    858  O   ARG A  60       8.404  13.805 -14.991  1.00  0.69           O  
ATOM    859  CB  ARG A  60       7.602  12.309 -17.525  1.00  0.69           C  
ATOM    860  CG  ARG A  60       7.980  11.656 -18.856  1.00  0.69           C  
ATOM    861  CD  ARG A  60       7.090  12.107 -19.964  1.00  0.69           C  
ATOM    862  NE  ARG A  60       7.350  11.380 -21.202  1.00  0.69           N  
ATOM    863  CZ  ARG A  60       6.675  11.561 -22.353  1.00  0.69           C  
ATOM    864  NH1 ARG A  60       5.720  12.461 -22.422  1.00  0.69           N  
ATOM    865  NH2 ARG A  60       6.972  10.834 -23.414  1.00  0.69           N  
ATOM    866  H   ARG A  60       7.079  10.054 -16.274  1.00  0.69           H  
ATOM    867  HA  ARG A  60       9.434  11.841 -16.522  1.00  0.69           H  
ATOM    868 1HB  ARG A  60       6.531  12.157 -17.372  1.00  0.69           H  
ATOM    869 2HB  ARG A  60       7.769  13.381 -17.619  1.00  0.69           H  
ATOM    870 1HG  ARG A  60       8.991  11.971 -19.110  1.00  0.69           H  
ATOM    871 2HG  ARG A  60       7.971  10.581 -18.782  1.00  0.69           H  
ATOM    872 1HD  ARG A  60       6.049  11.952 -19.684  1.00  0.69           H  
ATOM    873 2HD  ARG A  60       7.257  13.166 -20.152  1.00  0.69           H  
ATOM    874  HE  ARG A  60       8.079  10.678 -21.190  1.00  0.69           H  
ATOM    875 1HH1 ARG A  60       5.503  13.022 -21.615  1.00  0.69           H  
ATOM    876 2HH1 ARG A  60       5.215  12.598 -23.288  1.00  0.69           H  
ATOM    877 1HH2 ARG A  60       7.706  10.141 -23.362  1.00  0.69           H  
ATOM    878 2HH2 ARG A  60       6.468  10.971 -24.278  1.00  0.69           H  
ATOM    879  N   VAL A  61       7.336  11.992 -14.175  1.00  0.70           N  
ATOM    880  CA  VAL A  61       6.848  12.513 -12.916  1.00  0.70           C  
ATOM    881  C   VAL A  61       7.205  11.526 -11.829  1.00  0.70           C  
ATOM    882  O   VAL A  61       7.719  10.447 -12.119  1.00  0.70           O  
ATOM    883  CB  VAL A  61       5.331  12.725 -12.952  1.00  0.70           C  
ATOM    884  CG1 VAL A  61       4.971  13.716 -14.009  1.00  0.70           C  
ATOM    885  CG2 VAL A  61       4.620  11.391 -13.241  1.00  0.70           C  
ATOM    886  H   VAL A  61       7.112  11.032 -14.378  1.00  0.70           H  
ATOM    887  HA  VAL A  61       7.337  13.465 -12.706  1.00  0.70           H  
ATOM    888  HB  VAL A  61       5.021  13.114 -11.996  1.00  0.70           H  
ATOM    889 1HG1 VAL A  61       3.908  13.859 -14.001  1.00  0.70           H  
ATOM    890 2HG1 VAL A  61       5.474  14.656 -13.796  1.00  0.70           H  
ATOM    891 3HG1 VAL A  61       5.273  13.355 -14.990  1.00  0.70           H  
ATOM    892 1HG2 VAL A  61       3.541  11.540 -13.257  1.00  0.70           H  
ATOM    893 2HG2 VAL A  61       4.939  11.004 -14.210  1.00  0.70           H  
ATOM    894 3HG2 VAL A  61       4.867  10.669 -12.474  1.00  0.70           H  
ATOM    895  N   ILE A  62       6.941  11.867 -10.583  1.00  0.69           N  
ATOM    896  CA  ILE A  62       7.214  10.909  -9.530  1.00  0.69           C  
ATOM    897  C   ILE A  62       6.434   9.623  -9.815  1.00  0.69           C  
ATOM    898  O   ILE A  62       5.282   9.667 -10.273  1.00  0.69           O  
ATOM    899  CB  ILE A  62       6.820  11.492  -8.166  1.00  0.69           C  
ATOM    900  CG1 ILE A  62       5.331  11.828  -8.168  1.00  0.69           C  
ATOM    901  CG2 ILE A  62       7.663  12.730  -7.828  1.00  0.69           C  
ATOM    902  CD1 ILE A  62       4.800  12.174  -6.820  1.00  0.69           C  
ATOM    903  H   ILE A  62       6.539  12.768 -10.369  1.00  0.69           H  
ATOM    904  HA  ILE A  62       8.280  10.679  -9.522  1.00  0.69           H  
ATOM    905  HB  ILE A  62       6.981  10.745  -7.416  1.00  0.69           H  
ATOM    906 1HG1 ILE A  62       5.152  12.670  -8.837  1.00  0.69           H  
ATOM    907 2HG1 ILE A  62       4.793  10.981  -8.536  1.00  0.69           H  
ATOM    908 1HG2 ILE A  62       7.377  13.113  -6.847  1.00  0.69           H  
ATOM    909 2HG2 ILE A  62       8.719  12.458  -7.811  1.00  0.69           H  
ATOM    910 3HG2 ILE A  62       7.502  13.501  -8.578  1.00  0.69           H  
ATOM    911 1HD1 ILE A  62       3.736  12.393  -6.897  1.00  0.69           H  
ATOM    912 2HD1 ILE A  62       4.955  11.337  -6.150  1.00  0.69           H  
ATOM    913 3HD1 ILE A  62       5.326  13.045  -6.439  1.00  0.69           H  
ATOM    914  N   LYS A  63       7.030   8.478  -9.476  1.00  0.69           N  
ATOM    915  CA  LYS A  63       6.403   7.185  -9.737  1.00  0.69           C  
ATOM    916  C   LYS A  63       5.055   7.078  -9.063  1.00  0.69           C  
ATOM    917  O   LYS A  63       4.140   6.449  -9.599  1.00  0.69           O  
ATOM    918  CB  LYS A  63       7.294   6.042  -9.264  1.00  0.69           C  
ATOM    919  CG  LYS A  63       8.547   5.831 -10.089  1.00  0.69           C  
ATOM    920  CD  LYS A  63       9.401   4.712  -9.513  1.00  0.69           C  
ATOM    921  CE  LYS A  63      10.654   4.493 -10.344  1.00  0.69           C  
ATOM    922  NZ  LYS A  63      11.543   3.470  -9.745  1.00  0.69           N  
ATOM    923  H   LYS A  63       7.954   8.511  -9.069  1.00  0.69           H  
ATOM    924  HA  LYS A  63       6.250   7.089 -10.815  1.00  0.69           H  
ATOM    925 1HB  LYS A  63       7.598   6.226  -8.232  1.00  0.69           H  
ATOM    926 2HB  LYS A  63       6.725   5.112  -9.272  1.00  0.69           H  
ATOM    927 1HG  LYS A  63       8.268   5.575 -11.111  1.00  0.69           H  
ATOM    928 2HG  LYS A  63       9.129   6.752 -10.112  1.00  0.69           H  
ATOM    929 1HD  LYS A  63       9.690   4.963  -8.488  1.00  0.69           H  
ATOM    930 2HD  LYS A  63       8.825   3.788  -9.492  1.00  0.69           H  
ATOM    931 1HE  LYS A  63      10.362   4.163 -11.334  1.00  0.69           H  
ATOM    932 2HE  LYS A  63      11.199   5.433 -10.431  1.00  0.69           H  
ATOM    933 1HZ  LYS A  63      12.358   3.355 -10.332  1.00  0.69           H  
ATOM    934 2HZ  LYS A  63      11.828   3.773  -8.823  1.00  0.69           H  
ATOM    935 3HZ  LYS A  63      11.050   2.593  -9.675  1.00  0.69           H  
ATOM    936  N   GLY A  64       4.917   7.704  -7.901  1.00  0.68           N  
ATOM    937  CA  GLY A  64       3.669   7.672  -7.189  1.00  0.68           C  
ATOM    938  C   GLY A  64       2.504   8.236  -8.001  1.00  0.68           C  
ATOM    939  O   GLY A  64       1.362   7.810  -7.821  1.00  0.68           O  
ATOM    940  H   GLY A  64       5.702   8.189  -7.474  1.00  0.68           H  
ATOM    941 1HA  GLY A  64       3.473   6.637  -6.948  1.00  0.68           H  
ATOM    942 2HA  GLY A  64       3.773   8.206  -6.258  1.00  0.68           H  
ATOM    943  N   TRP A  65       2.754   9.218  -8.878  1.00  0.68           N  
ATOM    944  CA  TRP A  65       1.662   9.720  -9.699  1.00  0.68           C  
ATOM    945  C   TRP A  65       1.342   8.710 -10.771  1.00  0.68           C  
ATOM    946  O   TRP A  65       0.178   8.437 -11.041  1.00  0.68           O  
ATOM    947  CB  TRP A  65       1.930  11.059 -10.365  1.00  0.68           C  
ATOM    948  CG  TRP A  65       1.670  12.239  -9.541  1.00  0.68           C  
ATOM    949  CD1 TRP A  65       1.058  12.315  -8.331  1.00  0.68           C  
ATOM    950  CD2 TRP A  65       1.963  13.575  -9.928  1.00  0.68           C  
ATOM    951  NE1 TRP A  65       0.977  13.615  -7.938  1.00  0.68           N  
ATOM    952  CE2 TRP A  65       1.530  14.400  -8.912  1.00  0.68           C  
ATOM    953  CE3 TRP A  65       2.545  14.127 -11.050  1.00  0.68           C  
ATOM    954  CZ2 TRP A  65       1.678  15.760  -8.987  1.00  0.68           C  
ATOM    955  CZ3 TRP A  65       2.707  15.480 -11.119  1.00  0.68           C  
ATOM    956  CH2 TRP A  65       2.292  16.269 -10.119  1.00  0.68           C  
ATOM    957  H   TRP A  65       3.703   9.539  -9.045  1.00  0.68           H  
ATOM    958  HA  TRP A  65       0.782   9.839  -9.068  1.00  0.68           H  
ATOM    959 1HB  TRP A  65       2.978  11.091 -10.672  1.00  0.68           H  
ATOM    960 2HB  TRP A  65       1.329  11.133 -11.272  1.00  0.68           H  
ATOM    961  HD1 TRP A  65       0.694  11.466  -7.767  1.00  0.68           H  
ATOM    962  HE1 TRP A  65       0.573  13.946  -7.072  1.00  0.68           H  
ATOM    963  HE3 TRP A  65       2.866  13.490 -11.853  1.00  0.68           H  
ATOM    964  HZ2 TRP A  65       1.343  16.426  -8.211  1.00  0.68           H  
ATOM    965  HZ3 TRP A  65       3.179  15.905 -11.996  1.00  0.68           H  
ATOM    966  HH2 TRP A  65       2.445  17.321 -10.214  1.00  0.68           H  
ATOM    967  N   ASP A  66       2.372   8.098 -11.370  1.00  0.67           N  
ATOM    968  CA  ASP A  66       2.059   7.087 -12.383  1.00  0.67           C  
ATOM    969  C   ASP A  66       1.165   5.988 -11.798  1.00  0.67           C  
ATOM    970  O   ASP A  66       0.155   5.609 -12.402  1.00  0.67           O  
ATOM    971  CB  ASP A  66       3.334   6.425 -12.970  1.00  0.67           C  
ATOM    972  CG  ASP A  66       4.112   7.195 -14.074  1.00  0.67           C  
ATOM    973  OD1 ASP A  66       3.565   8.089 -14.655  1.00  0.67           O  
ATOM    974  OD2 ASP A  66       5.209   6.780 -14.424  1.00  0.67           O  
ATOM    975  H   ASP A  66       3.332   8.343 -11.109  1.00  0.67           H  
ATOM    976  HA  ASP A  66       1.516   7.572 -13.193  1.00  0.67           H  
ATOM    977 1HB  ASP A  66       4.028   6.240 -12.151  1.00  0.67           H  
ATOM    978 2HB  ASP A  66       3.060   5.448 -13.364  1.00  0.67           H  
ATOM    979  N   GLU A  67       1.496   5.534 -10.587  1.00  0.67           N  
ATOM    980  CA  GLU A  67       0.727   4.471  -9.947  1.00  0.67           C  
ATOM    981  C   GLU A  67      -0.647   4.948  -9.460  1.00  0.67           C  
ATOM    982  O   GLU A  67      -1.656   4.270  -9.652  1.00  0.67           O  
ATOM    983  CB  GLU A  67       1.524   3.862  -8.786  1.00  0.67           C  
ATOM    984  CG  GLU A  67       0.834   2.664  -8.112  1.00  0.67           C  
ATOM    985  CD  GLU A  67       1.669   1.983  -7.040  1.00  0.67           C  
ATOM    986  OE1 GLU A  67       2.738   2.455  -6.744  1.00  0.67           O  
ATOM    987  OE2 GLU A  67       1.236   0.970  -6.538  1.00  0.67           O  
ATOM    988  H   GLU A  67       2.331   5.910 -10.132  1.00  0.67           H  
ATOM    989  HA  GLU A  67       0.563   3.688 -10.686  1.00  0.67           H  
ATOM    990 1HB  GLU A  67       2.501   3.540  -9.145  1.00  0.67           H  
ATOM    991 2HB  GLU A  67       1.695   4.629  -8.027  1.00  0.67           H  
ATOM    992 1HG  GLU A  67      -0.092   3.018  -7.656  1.00  0.67           H  
ATOM    993 2HG  GLU A  67       0.571   1.937  -8.879  1.00  0.67           H  
ATOM    994  N   GLY A  68      -0.693   6.097  -8.798  1.00  0.66           N  
ATOM    995  CA  GLY A  68      -1.943   6.636  -8.295  1.00  0.66           C  
ATOM    996  C   GLY A  68      -2.909   7.022  -9.418  1.00  0.66           C  
ATOM    997  O   GLY A  68      -4.043   6.530  -9.480  1.00  0.66           O  
ATOM    998  H   GLY A  68       0.156   6.632  -8.635  1.00  0.66           H  
ATOM    999 1HA  GLY A  68      -2.413   5.904  -7.639  1.00  0.66           H  
ATOM   1000 2HA  GLY A  68      -1.725   7.510  -7.688  1.00  0.66           H  
ATOM   1001  N   VAL A  69      -2.437   7.878 -10.332  1.00  0.65           N  
ATOM   1002  CA  VAL A  69      -3.251   8.417 -11.413  1.00  0.65           C  
ATOM   1003  C   VAL A  69      -3.752   7.369 -12.380  1.00  0.65           C  
ATOM   1004  O   VAL A  69      -4.893   7.460 -12.824  1.00  0.65           O  
ATOM   1005  CB  VAL A  69      -2.529   9.517 -12.192  1.00  0.65           C  
ATOM   1006  CG1 VAL A  69      -3.361   9.913 -13.418  1.00  0.65           C  
ATOM   1007  CG2 VAL A  69      -2.286  10.736 -11.261  1.00  0.65           C  
ATOM   1008  H   VAL A  69      -1.471   8.188 -10.278  1.00  0.65           H  
ATOM   1009  HA  VAL A  69      -4.115   8.887 -10.958  1.00  0.65           H  
ATOM   1010  HB  VAL A  69      -1.580   9.137 -12.560  1.00  0.65           H  
ATOM   1011 1HG1 VAL A  69      -2.833  10.684 -13.972  1.00  0.65           H  
ATOM   1012 2HG1 VAL A  69      -3.498   9.041 -14.049  1.00  0.65           H  
ATOM   1013 3HG1 VAL A  69      -4.334  10.293 -13.097  1.00  0.65           H  
ATOM   1014 1HG2 VAL A  69      -1.766  11.521 -11.809  1.00  0.65           H  
ATOM   1015 2HG2 VAL A  69      -3.242  11.112 -10.906  1.00  0.65           H  
ATOM   1016 3HG2 VAL A  69      -1.676  10.424 -10.408  1.00  0.65           H  
ATOM   1017  N   VAL A  70      -2.952   6.360 -12.728  1.00  0.63           N  
ATOM   1018  CA  VAL A  70      -3.456   5.369 -13.677  1.00  0.63           C  
ATOM   1019  C   VAL A  70      -4.765   4.704 -13.194  1.00  0.63           C  
ATOM   1020  O   VAL A  70      -5.512   4.157 -14.001  1.00  0.63           O  
ATOM   1021  CB  VAL A  70      -2.398   4.282 -13.977  1.00  0.63           C  
ATOM   1022  CG1 VAL A  70      -2.241   3.354 -12.817  1.00  0.63           C  
ATOM   1023  CG2 VAL A  70      -2.781   3.545 -15.243  1.00  0.63           C  
ATOM   1024  H   VAL A  70      -1.993   6.268 -12.375  1.00  0.63           H  
ATOM   1025  HA  VAL A  70      -3.668   5.885 -14.611  1.00  0.63           H  
ATOM   1026  HB  VAL A  70      -1.438   4.762 -14.123  1.00  0.63           H  
ATOM   1027 1HG1 VAL A  70      -1.468   2.622 -13.037  1.00  0.63           H  
ATOM   1028 2HG1 VAL A  70      -1.954   3.933 -11.966  1.00  0.63           H  
ATOM   1029 3HG1 VAL A  70      -3.175   2.841 -12.616  1.00  0.63           H  
ATOM   1030 1HG2 VAL A  70      -2.026   2.799 -15.473  1.00  0.63           H  
ATOM   1031 2HG2 VAL A  70      -3.748   3.059 -15.107  1.00  0.63           H  
ATOM   1032 3HG2 VAL A  70      -2.849   4.256 -16.067  1.00  0.63           H  
ATOM   1033  N   SER A  71      -5.031   4.684 -11.875  1.00  0.60           N  
ATOM   1034  CA  SER A  71      -6.261   4.071 -11.386  1.00  0.60           C  
ATOM   1035  C   SER A  71      -7.447   5.052 -11.330  1.00  0.60           C  
ATOM   1036  O   SER A  71      -8.559   4.651 -10.979  1.00  0.60           O  
ATOM   1037  CB  SER A  71      -6.044   3.465 -10.014  1.00  0.60           C  
ATOM   1038  OG  SER A  71      -5.831   4.456  -9.039  1.00  0.60           O  
ATOM   1039  H   SER A  71      -4.419   5.153 -11.206  1.00  0.60           H  
ATOM   1040  HA  SER A  71      -6.529   3.266 -12.070  1.00  0.60           H  
ATOM   1041 1HB  SER A  71      -6.906   2.860  -9.740  1.00  0.60           H  
ATOM   1042 2HB  SER A  71      -5.178   2.805 -10.051  1.00  0.60           H  
ATOM   1043  HG  SER A  71      -5.119   5.050  -9.388  1.00  0.60           H  
ATOM   1044  N   MET A  72      -7.206   6.339 -11.608  1.00  0.58           N  
ATOM   1045  CA  MET A  72      -8.245   7.367 -11.517  1.00  0.58           C  
ATOM   1046  C   MET A  72      -9.147   7.402 -12.736  1.00  0.58           C  
ATOM   1047  O   MET A  72      -8.689   7.174 -13.840  1.00  0.58           O  
ATOM   1048  CB  MET A  72      -7.626   8.758 -11.340  1.00  0.58           C  
ATOM   1049  CG  MET A  72      -6.940   9.023 -10.008  1.00  0.58           C  
ATOM   1050  SD  MET A  72      -6.236  10.695  -9.881  1.00  0.58           S  
ATOM   1051  CE  MET A  72      -7.732  11.657  -9.691  1.00  0.58           C  
ATOM   1052  H   MET A  72      -6.282   6.621 -11.921  1.00  0.58           H  
ATOM   1053  HA  MET A  72      -8.859   7.142 -10.652  1.00  0.58           H  
ATOM   1054 1HB  MET A  72      -6.888   8.922 -12.122  1.00  0.58           H  
ATOM   1055 2HB  MET A  72      -8.409   9.513 -11.470  1.00  0.58           H  
ATOM   1056 1HG  MET A  72      -7.682   8.912  -9.222  1.00  0.58           H  
ATOM   1057 2HG  MET A  72      -6.147   8.291  -9.849  1.00  0.58           H  
ATOM   1058 1HE  MET A  72      -7.484  12.706  -9.612  1.00  0.58           H  
ATOM   1059 2HE  MET A  72      -8.377  11.506 -10.554  1.00  0.58           H  
ATOM   1060 3HE  MET A  72      -8.262  11.347  -8.790  1.00  0.58           H  
ATOM   1061  N   LYS A  73     -10.415   7.750 -12.565  1.00  0.56           N  
ATOM   1062  CA  LYS A  73     -11.304   7.934 -13.721  1.00  0.56           C  
ATOM   1063  C   LYS A  73     -11.459   9.404 -14.034  1.00  0.56           C  
ATOM   1064  O   LYS A  73     -11.361  10.241 -13.138  1.00  0.56           O  
ATOM   1065  CB  LYS A  73     -12.672   7.328 -13.479  1.00  0.56           C  
ATOM   1066  CG  LYS A  73     -12.702   5.832 -13.353  1.00  0.56           C  
ATOM   1067  CD  LYS A  73     -14.136   5.356 -13.182  1.00  0.56           C  
ATOM   1068  CE  LYS A  73     -14.219   3.848 -13.072  1.00  0.56           C  
ATOM   1069  NZ  LYS A  73     -15.624   3.389 -12.900  1.00  0.56           N  
ATOM   1070  H   LYS A  73     -10.760   7.894 -11.613  1.00  0.56           H  
ATOM   1071  HA  LYS A  73     -10.867   7.454 -14.594  1.00  0.56           H  
ATOM   1072 1HB  LYS A  73     -13.066   7.724 -12.546  1.00  0.56           H  
ATOM   1073 2HB  LYS A  73     -13.353   7.635 -14.262  1.00  0.56           H  
ATOM   1074 1HG  LYS A  73     -12.282   5.392 -14.262  1.00  0.56           H  
ATOM   1075 2HG  LYS A  73     -12.101   5.519 -12.499  1.00  0.56           H  
ATOM   1076 1HD  LYS A  73     -14.567   5.811 -12.287  1.00  0.56           H  
ATOM   1077 2HD  LYS A  73     -14.722   5.682 -14.048  1.00  0.56           H  
ATOM   1078 1HE  LYS A  73     -13.809   3.404 -13.979  1.00  0.56           H  
ATOM   1079 2HE  LYS A  73     -13.630   3.516 -12.218  1.00  0.56           H  
ATOM   1080 1HZ  LYS A  73     -15.648   2.382 -12.834  1.00  0.56           H  
ATOM   1081 2HZ  LYS A  73     -16.009   3.793 -12.056  1.00  0.56           H  
ATOM   1082 3HZ  LYS A  73     -16.169   3.692 -13.697  1.00  0.56           H  
ATOM   1083  N   VAL A  74     -11.731   9.746 -15.281  1.00  0.55           N  
ATOM   1084  CA  VAL A  74     -11.888  11.171 -15.555  1.00  0.55           C  
ATOM   1085  C   VAL A  74     -13.053  11.746 -14.751  1.00  0.55           C  
ATOM   1086  O   VAL A  74     -14.161  11.181 -14.736  1.00  0.55           O  
ATOM   1087  CB  VAL A  74     -12.062  11.430 -17.055  1.00  0.55           C  
ATOM   1088  CG1 VAL A  74     -12.336  12.887 -17.298  1.00  0.55           C  
ATOM   1089  CG2 VAL A  74     -10.827  10.980 -17.762  1.00  0.55           C  
ATOM   1090  H   VAL A  74     -11.751   9.033 -16.018  1.00  0.55           H  
ATOM   1091  HA  VAL A  74     -10.992  11.683 -15.236  1.00  0.55           H  
ATOM   1092  HB  VAL A  74     -12.900  10.880 -17.420  1.00  0.55           H  
ATOM   1093 1HG1 VAL A  74     -12.458  13.070 -18.364  1.00  0.55           H  
ATOM   1094 2HG1 VAL A  74     -13.243  13.185 -16.780  1.00  0.55           H  
ATOM   1095 3HG1 VAL A  74     -11.500  13.473 -16.923  1.00  0.55           H  
ATOM   1096 1HG2 VAL A  74     -10.929  11.140 -18.834  1.00  0.55           H  
ATOM   1097 2HG2 VAL A  74      -9.976  11.543 -17.390  1.00  0.55           H  
ATOM   1098 3HG2 VAL A  74     -10.679   9.921 -17.564  1.00  0.55           H  
ATOM   1099  N   GLY A  75     -12.779  12.871 -14.060  1.00  0.54           N  
ATOM   1100  CA  GLY A  75     -13.718  13.538 -13.162  1.00  0.54           C  
ATOM   1101  C   GLY A  75     -13.451  13.169 -11.693  1.00  0.54           C  
ATOM   1102  O   GLY A  75     -14.069  13.714 -10.772  1.00  0.54           O  
ATOM   1103  H   GLY A  75     -11.856  13.303 -14.144  1.00  0.54           H  
ATOM   1104 1HA  GLY A  75     -13.625  14.617 -13.290  1.00  0.54           H  
ATOM   1105 2HA  GLY A  75     -14.738  13.268 -13.431  1.00  0.54           H  
ATOM   1106  N   GLU A  76     -12.546  12.218 -11.474  1.00  0.53           N  
ATOM   1107  CA  GLU A  76     -12.203  11.780 -10.126  1.00  0.53           C  
ATOM   1108  C   GLU A  76     -11.273  12.738  -9.409  1.00  0.53           C  
ATOM   1109  O   GLU A  76     -10.345  13.310  -9.998  1.00  0.53           O  
ATOM   1110  CB  GLU A  76     -11.584  10.370 -10.140  1.00  0.53           C  
ATOM   1111  CG  GLU A  76     -11.346   9.747  -8.762  1.00  0.53           C  
ATOM   1112  CD  GLU A  76     -10.957   8.313  -8.797  1.00  0.53           C  
ATOM   1113  OE1 GLU A  76     -10.961   7.737  -9.849  1.00  0.53           O  
ATOM   1114  OE2 GLU A  76     -10.688   7.753  -7.752  1.00  0.53           O  
ATOM   1115  H   GLU A  76     -12.079  11.767 -12.258  1.00  0.53           H  
ATOM   1116  HA  GLU A  76     -13.125  11.731  -9.548  1.00  0.53           H  
ATOM   1117 1HB  GLU A  76     -12.217   9.696 -10.703  1.00  0.53           H  
ATOM   1118 2HB  GLU A  76     -10.624  10.408 -10.649  1.00  0.53           H  
ATOM   1119 1HG  GLU A  76     -10.568  10.301  -8.241  1.00  0.53           H  
ATOM   1120 2HG  GLU A  76     -12.248   9.829  -8.199  1.00  0.53           H  
ATOM   1121  N   LYS A  77     -11.521  12.900  -8.114  1.00  0.54           N  
ATOM   1122  CA  LYS A  77     -10.637  13.682  -7.266  1.00  0.54           C  
ATOM   1123  C   LYS A  77     -10.210  12.791  -6.116  1.00  0.54           C  
ATOM   1124  O   LYS A  77     -11.050  12.210  -5.404  1.00  0.54           O  
ATOM   1125  CB  LYS A  77     -11.285  14.956  -6.735  1.00  0.54           C  
ATOM   1126  CG  LYS A  77     -10.338  15.839  -5.947  1.00  0.54           C  
ATOM   1127  CD  LYS A  77     -11.014  17.128  -5.514  1.00  0.54           C  
ATOM   1128  CE  LYS A  77     -10.058  18.013  -4.729  1.00  0.54           C  
ATOM   1129  NZ  LYS A  77     -10.711  19.274  -4.284  1.00  0.54           N  
ATOM   1130  H   LYS A  77     -12.324  12.415  -7.714  1.00  0.54           H  
ATOM   1131  HA  LYS A  77      -9.752  13.951  -7.830  1.00  0.54           H  
ATOM   1132 1HB  LYS A  77     -11.730  15.528  -7.534  1.00  0.54           H  
ATOM   1133 2HB  LYS A  77     -12.079  14.687  -6.047  1.00  0.54           H  
ATOM   1134 1HG  LYS A  77      -9.990  15.304  -5.061  1.00  0.54           H  
ATOM   1135 2HG  LYS A  77      -9.471  16.075  -6.565  1.00  0.54           H  
ATOM   1136 1HD  LYS A  77     -11.365  17.669  -6.394  1.00  0.54           H  
ATOM   1137 2HD  LYS A  77     -11.874  16.889  -4.885  1.00  0.54           H  
ATOM   1138 1HE  LYS A  77      -9.706  17.467  -3.853  1.00  0.54           H  
ATOM   1139 2HE  LYS A  77      -9.201  18.259  -5.359  1.00  0.54           H  
ATOM   1140 1HZ  LYS A  77     -10.049  19.834  -3.767  1.00  0.54           H  
ATOM   1141 2HZ  LYS A  77     -11.032  19.792  -5.091  1.00  0.54           H  
ATOM   1142 3HZ  LYS A  77     -11.499  19.050  -3.692  1.00  0.54           H  
ATOM   1143  N   ALA A  78      -8.903  12.696  -5.918  1.00  0.55           N  
ATOM   1144  CA  ALA A  78      -8.360  11.804  -4.910  1.00  0.55           C  
ATOM   1145  C   ALA A  78      -7.165  12.387  -4.207  1.00  0.55           C  
ATOM   1146  O   ALA A  78      -6.453  13.227  -4.758  1.00  0.55           O  
ATOM   1147  CB  ALA A  78      -7.922  10.499  -5.564  1.00  0.55           C  
ATOM   1148  H   ALA A  78      -8.276  13.232  -6.521  1.00  0.55           H  
ATOM   1149  HA  ALA A  78      -9.131  11.617  -4.168  1.00  0.55           H  
ATOM   1150 1HB  ALA A  78      -7.535   9.830  -4.796  1.00  0.55           H  
ATOM   1151 2HB  ALA A  78      -8.776  10.033  -6.060  1.00  0.55           H  
ATOM   1152 3HB  ALA A  78      -7.140  10.703  -6.298  1.00  0.55           H  
ATOM   1153  N   THR A  79      -6.921  11.907  -2.999  1.00  0.55           N  
ATOM   1154  CA  THR A  79      -5.710  12.296  -2.306  1.00  0.55           C  
ATOM   1155  C   THR A  79      -4.752  11.120  -2.358  1.00  0.55           C  
ATOM   1156  O   THR A  79      -5.126   9.976  -2.072  1.00  0.55           O  
ATOM   1157  CB  THR A  79      -5.954  12.741  -0.846  1.00  0.55           C  
ATOM   1158  OG1 THR A  79      -6.830  13.897  -0.823  1.00  0.55           O  
ATOM   1159  CG2 THR A  79      -4.612  13.104  -0.175  1.00  0.55           C  
ATOM   1160  H   THR A  79      -7.567  11.235  -2.590  1.00  0.55           H  
ATOM   1161  HA  THR A  79      -5.256  13.127  -2.830  1.00  0.55           H  
ATOM   1162  HB  THR A  79      -6.428  11.928  -0.299  1.00  0.55           H  
ATOM   1163  HG1 THR A  79      -6.338  14.727  -1.079  1.00  0.55           H  
ATOM   1164 1HG2 THR A  79      -4.790  13.416   0.851  1.00  0.55           H  
ATOM   1165 2HG2 THR A  79      -3.949  12.241  -0.179  1.00  0.55           H  
ATOM   1166 3HG2 THR A  79      -4.146  13.923  -0.729  1.00  0.55           H  
ATOM   1167  N   LEU A  80      -3.528  11.401  -2.778  1.00  0.56           N  
ATOM   1168  CA  LEU A  80      -2.504  10.385  -2.878  1.00  0.56           C  
ATOM   1169  C   LEU A  80      -1.451  10.609  -1.807  1.00  0.56           C  
ATOM   1170  O   LEU A  80      -0.885  11.696  -1.690  1.00  0.56           O  
ATOM   1171  CB  LEU A  80      -1.832  10.429  -4.260  1.00  0.56           C  
ATOM   1172  CG  LEU A  80      -2.742  10.263  -5.487  1.00  0.56           C  
ATOM   1173  CD1 LEU A  80      -1.901  10.413  -6.761  1.00  0.56           C  
ATOM   1174  CD2 LEU A  80      -3.406   8.920  -5.421  1.00  0.56           C  
ATOM   1175  H   LEU A  80      -3.311  12.366  -3.009  1.00  0.56           H  
ATOM   1176  HA  LEU A  80      -2.951   9.405  -2.726  1.00  0.56           H  
ATOM   1177 1HB  LEU A  80      -1.313  11.380  -4.361  1.00  0.56           H  
ATOM   1178 2HB  LEU A  80      -1.091   9.632  -4.298  1.00  0.56           H  
ATOM   1179  HG  LEU A  80      -3.507  11.047  -5.491  1.00  0.56           H  
ATOM   1180 1HD1 LEU A  80      -2.539  10.302  -7.642  1.00  0.56           H  
ATOM   1181 2HD1 LEU A  80      -1.443  11.398  -6.767  1.00  0.56           H  
ATOM   1182 3HD1 LEU A  80      -1.121   9.650  -6.780  1.00  0.56           H  
ATOM   1183 1HD2 LEU A  80      -4.059   8.793  -6.285  1.00  0.56           H  
ATOM   1184 2HD2 LEU A  80      -2.650   8.135  -5.415  1.00  0.56           H  
ATOM   1185 3HD2 LEU A  80      -3.990   8.865  -4.505  1.00  0.56           H  
ATOM   1186  N   ASP A  81      -1.184   9.572  -1.031  1.00  0.57           N  
ATOM   1187  CA  ASP A  81      -0.155   9.597  -0.001  1.00  0.57           C  
ATOM   1188  C   ASP A  81       0.972   8.725  -0.532  1.00  0.57           C  
ATOM   1189  O   ASP A  81       0.842   7.501  -0.640  1.00  0.57           O  
ATOM   1190  CB  ASP A  81      -0.734   9.148   1.355  1.00  0.57           C  
ATOM   1191  CG  ASP A  81       0.235   9.146   2.559  1.00  0.57           C  
ATOM   1192  OD1 ASP A  81       1.428   9.127   2.378  1.00  0.57           O  
ATOM   1193  OD2 ASP A  81      -0.243   9.170   3.670  1.00  0.57           O  
ATOM   1194  H   ASP A  81      -1.718   8.715  -1.171  1.00  0.57           H  
ATOM   1195  HA  ASP A  81       0.226  10.613   0.113  1.00  0.57           H  
ATOM   1196 1HB  ASP A  81      -1.570   9.803   1.604  1.00  0.57           H  
ATOM   1197 2HB  ASP A  81      -1.139   8.157   1.245  1.00  0.57           H  
ATOM   1198  N   ILE A  82       2.022   9.390  -0.990  1.00  0.58           N  
ATOM   1199  CA  ILE A  82       3.115   8.761  -1.706  1.00  0.58           C  
ATOM   1200  C   ILE A  82       4.365   8.671  -0.857  1.00  0.58           C  
ATOM   1201  O   ILE A  82       4.891   9.686  -0.391  1.00  0.58           O  
ATOM   1202  CB  ILE A  82       3.378   9.568  -2.994  1.00  0.58           C  
ATOM   1203  CG1 ILE A  82       2.080   9.532  -3.874  1.00  0.58           C  
ATOM   1204  CG2 ILE A  82       4.550   9.031  -3.723  1.00  0.58           C  
ATOM   1205  CD1 ILE A  82       2.069  10.440  -5.060  1.00  0.58           C  
ATOM   1206  H   ILE A  82       2.076  10.394  -0.815  1.00  0.58           H  
ATOM   1207  HA  ILE A  82       2.820   7.748  -1.978  1.00  0.58           H  
ATOM   1208  HB  ILE A  82       3.563  10.610  -2.731  1.00  0.58           H  
ATOM   1209 1HG1 ILE A  82       1.947   8.538  -4.238  1.00  0.58           H  
ATOM   1210 2HG1 ILE A  82       1.229   9.794  -3.249  1.00  0.58           H  
ATOM   1211 1HG2 ILE A  82       4.725   9.609  -4.620  1.00  0.58           H  
ATOM   1212 2HG2 ILE A  82       5.428   9.086  -3.088  1.00  0.58           H  
ATOM   1213 3HG2 ILE A  82       4.356   8.004  -3.981  1.00  0.58           H  
ATOM   1214 1HD1 ILE A  82       1.128  10.328  -5.595  1.00  0.58           H  
ATOM   1215 2HD1 ILE A  82       2.178  11.443  -4.736  1.00  0.58           H  
ATOM   1216 3HD1 ILE A  82       2.878  10.198  -5.719  1.00  0.58           H  
ATOM   1217  N   THR A  83       4.887   7.466  -0.665  1.00  0.58           N  
ATOM   1218  CA  THR A  83       6.043   7.378   0.205  1.00  0.58           C  
ATOM   1219  C   THR A  83       7.230   8.012  -0.476  1.00  0.58           C  
ATOM   1220  O   THR A  83       7.270   8.111  -1.702  1.00  0.58           O  
ATOM   1221  CB  THR A  83       6.345   5.920   0.575  1.00  0.58           C  
ATOM   1222  OG1 THR A  83       6.591   5.178  -0.620  1.00  0.58           O  
ATOM   1223  CG2 THR A  83       5.176   5.317   1.325  1.00  0.58           C  
ATOM   1224  H   THR A  83       4.463   6.625  -1.067  1.00  0.58           H  
ATOM   1225  HA  THR A  83       5.833   7.926   1.119  1.00  0.58           H  
ATOM   1226  HB  THR A  83       7.235   5.886   1.203  1.00  0.58           H  
ATOM   1227  HG1 THR A  83       5.738   5.090  -1.103  1.00  0.58           H  
ATOM   1228 1HG2 THR A  83       5.399   4.283   1.582  1.00  0.58           H  
ATOM   1229 2HG2 THR A  83       5.002   5.892   2.236  1.00  0.58           H  
ATOM   1230 3HG2 THR A  83       4.285   5.350   0.703  1.00  0.58           H  
ATOM   1231  N   ALA A  84       8.268   8.327   0.283  1.00  0.59           N  
ATOM   1232  CA  ALA A  84       9.437   8.952  -0.317  1.00  0.59           C  
ATOM   1233  C   ALA A  84       9.983   8.152  -1.489  1.00  0.59           C  
ATOM   1234  O   ALA A  84      10.337   8.726  -2.519  1.00  0.59           O  
ATOM   1235  CB  ALA A  84      10.528   9.104   0.714  1.00  0.59           C  
ATOM   1236  H   ALA A  84       8.183   8.244   1.301  1.00  0.59           H  
ATOM   1237  HA  ALA A  84       9.140   9.940  -0.675  1.00  0.59           H  
ATOM   1238 1HB  ALA A  84      11.379   9.606   0.258  1.00  0.59           H  
ATOM   1239 2HB  ALA A  84      10.146   9.691   1.543  1.00  0.59           H  
ATOM   1240 3HB  ALA A  84      10.833   8.124   1.077  1.00  0.59           H  
ATOM   1241  N   ASP A  85       9.964   6.823  -1.396  1.00  0.60           N  
ATOM   1242  CA  ASP A  85      10.489   5.950  -2.451  1.00  0.60           C  
ATOM   1243  C   ASP A  85       9.773   6.102  -3.800  1.00  0.60           C  
ATOM   1244  O   ASP A  85      10.335   5.779  -4.848  1.00  0.60           O  
ATOM   1245  CB  ASP A  85      10.438   4.500  -1.990  1.00  0.60           C  
ATOM   1246  CG  ASP A  85      11.485   4.225  -0.919  1.00  0.60           C  
ATOM   1247  OD1 ASP A  85      12.346   5.064  -0.729  1.00  0.60           O  
ATOM   1248  OD2 ASP A  85      11.422   3.191  -0.301  1.00  0.60           O  
ATOM   1249  H   ASP A  85       9.604   6.408  -0.548  1.00  0.60           H  
ATOM   1250  HA  ASP A  85      11.534   6.206  -2.608  1.00  0.60           H  
ATOM   1251 1HB  ASP A  85       9.447   4.282  -1.585  1.00  0.60           H  
ATOM   1252 2HB  ASP A  85      10.602   3.836  -2.839  1.00  0.60           H  
ATOM   1253  N   TYR A  86       8.521   6.554  -3.765  1.00  0.60           N  
ATOM   1254  CA  TYR A  86       7.696   6.778  -4.942  1.00  0.60           C  
ATOM   1255  C   TYR A  86       7.600   8.276  -5.250  1.00  0.60           C  
ATOM   1256  O   TYR A  86       6.827   8.716  -6.111  1.00  0.60           O  
ATOM   1257  CB  TYR A  86       6.360   6.081  -4.714  1.00  0.60           C  
ATOM   1258  CG  TYR A  86       6.538   4.601  -4.813  1.00  0.60           C  
ATOM   1259  CD1 TYR A  86       6.998   3.871  -3.733  1.00  0.60           C  
ATOM   1260  CD2 TYR A  86       6.238   3.966  -6.000  1.00  0.60           C  
ATOM   1261  CE1 TYR A  86       7.181   2.505  -3.845  1.00  0.60           C  
ATOM   1262  CE2 TYR A  86       6.407   2.605  -6.116  1.00  0.60           C  
ATOM   1263  CZ  TYR A  86       6.882   1.872  -5.047  1.00  0.60           C  
ATOM   1264  OH  TYR A  86       7.059   0.514  -5.171  1.00  0.60           O  
ATOM   1265  H   TYR A  86       8.115   6.823  -2.869  1.00  0.60           H  
ATOM   1266  HA  TYR A  86       8.180   6.303  -5.794  1.00  0.60           H  
ATOM   1267 1HB  TYR A  86       5.982   6.318  -3.714  1.00  0.60           H  
ATOM   1268 2HB  TYR A  86       5.632   6.396  -5.445  1.00  0.60           H  
ATOM   1269  HD1 TYR A  86       7.230   4.374  -2.804  1.00  0.60           H  
ATOM   1270  HD2 TYR A  86       5.868   4.543  -6.848  1.00  0.60           H  
ATOM   1271  HE1 TYR A  86       7.556   1.932  -2.995  1.00  0.60           H  
ATOM   1272  HE2 TYR A  86       6.168   2.107  -7.057  1.00  0.60           H  
ATOM   1273  HH  TYR A  86       6.814   0.242  -6.061  1.00  0.60           H  
ATOM   1274  N   GLY A  87       8.408   9.045  -4.523  1.00  0.62           N  
ATOM   1275  CA  GLY A  87       8.532  10.487  -4.608  1.00  0.62           C  
ATOM   1276  C   GLY A  87       9.931  10.849  -5.107  1.00  0.62           C  
ATOM   1277  O   GLY A  87      10.170  10.947  -6.312  1.00  0.62           O  
ATOM   1278  H   GLY A  87       9.011   8.599  -3.841  1.00  0.62           H  
ATOM   1279 1HA  GLY A  87       7.772  10.897  -5.266  1.00  0.62           H  
ATOM   1280 2HA  GLY A  87       8.372  10.918  -3.619  1.00  0.62           H  
ATOM   1281  N   TYR A  88      10.835  11.105  -4.156  1.00  0.63           N  
ATOM   1282  CA  TYR A  88      12.214  11.512  -4.450  1.00  0.63           C  
ATOM   1283  C   TYR A  88      13.277  10.671  -3.711  1.00  0.63           C  
ATOM   1284  O   TYR A  88      14.468  11.030  -3.666  1.00  0.63           O  
ATOM   1285  CB  TYR A  88      12.384  12.985  -4.133  1.00  0.63           C  
ATOM   1286  CG  TYR A  88      11.463  13.914  -4.927  1.00  0.63           C  
ATOM   1287  CD1 TYR A  88      10.298  14.371  -4.366  1.00  0.63           C  
ATOM   1288  CD2 TYR A  88      11.796  14.301  -6.211  1.00  0.63           C  
ATOM   1289  CE1 TYR A  88       9.465  15.218  -5.075  1.00  0.63           C  
ATOM   1290  CE2 TYR A  88      10.961  15.144  -6.923  1.00  0.63           C  
ATOM   1291  CZ  TYR A  88       9.801  15.602  -6.353  1.00  0.63           C  
ATOM   1292  OH  TYR A  88       8.971  16.456  -7.051  1.00  0.63           O  
ATOM   1293  H   TYR A  88      10.555  10.939  -3.193  1.00  0.63           H  
ATOM   1294  HA  TYR A  88      12.386  11.374  -5.518  1.00  0.63           H  
ATOM   1295 1HB  TYR A  88      12.201  13.150  -3.070  1.00  0.63           H  
ATOM   1296 2HB  TYR A  88      13.408  13.271  -4.347  1.00  0.63           H  
ATOM   1297  HD1 TYR A  88      10.034  14.065  -3.358  1.00  0.63           H  
ATOM   1298  HD2 TYR A  88      12.717  13.941  -6.661  1.00  0.63           H  
ATOM   1299  HE1 TYR A  88       8.546  15.587  -4.626  1.00  0.63           H  
ATOM   1300  HE2 TYR A  88      11.227  15.447  -7.934  1.00  0.63           H  
ATOM   1301  HH  TYR A  88       9.262  16.506  -7.965  1.00  0.63           H  
ATOM   1302  N   GLY A  89      12.828   9.600  -3.070  1.00  0.65           N  
ATOM   1303  CA  GLY A  89      13.673   8.688  -2.321  1.00  0.65           C  
ATOM   1304  C   GLY A  89      14.463   9.421  -1.262  1.00  0.65           C  
ATOM   1305  O   GLY A  89      14.004  10.413  -0.685  1.00  0.65           O  
ATOM   1306  H   GLY A  89      11.848   9.369  -3.122  1.00  0.65           H  
ATOM   1307 1HA  GLY A  89      13.054   7.924  -1.848  1.00  0.65           H  
ATOM   1308 2HA  GLY A  89      14.349   8.173  -3.001  1.00  0.65           H  
ATOM   1309  N   ALA A  90      15.695   8.968  -1.072  1.00  0.67           N  
ATOM   1310  CA  ALA A  90      16.629   9.539  -0.114  1.00  0.67           C  
ATOM   1311  C   ALA A  90      17.374  10.737  -0.692  1.00  0.67           C  
ATOM   1312  O   ALA A  90      18.269  11.273  -0.042  1.00  0.67           O  
ATOM   1313  CB  ALA A  90      17.623   8.487   0.341  1.00  0.67           C  
ATOM   1314  H   ALA A  90      15.990   8.160  -1.601  1.00  0.67           H  
ATOM   1315  HA  ALA A  90      16.062   9.884   0.745  1.00  0.67           H  
ATOM   1316 1HB  ALA A  90      18.292   8.923   1.081  1.00  0.67           H  
ATOM   1317 2HB  ALA A  90      17.085   7.649   0.787  1.00  0.67           H  
ATOM   1318 3HB  ALA A  90      18.200   8.138  -0.512  1.00  0.67           H  
ATOM   1319  N   ARG A  91      17.079  11.104  -1.942  1.00  0.71           N  
ATOM   1320  CA  ARG A  91      17.772  12.219  -2.573  1.00  0.71           C  
ATOM   1321  C   ARG A  91      17.069  13.529  -2.277  1.00  0.71           C  
ATOM   1322  O   ARG A  91      17.682  14.495  -1.817  1.00  0.71           O  
ATOM   1323  CB  ARG A  91      17.814  12.071  -4.077  1.00  0.71           C  
ATOM   1324  CG  ARG A  91      18.623  13.160  -4.768  1.00  0.71           C  
ATOM   1325  CD  ARG A  91      18.442  13.155  -6.232  1.00  0.71           C  
ATOM   1326  NE  ARG A  91      17.107  13.598  -6.588  1.00  0.71           N  
ATOM   1327  CZ  ARG A  91      16.517  13.411  -7.784  1.00  0.71           C  
ATOM   1328  NH1 ARG A  91      17.144  12.771  -8.753  1.00  0.71           N  
ATOM   1329  NH2 ARG A  91      15.306  13.883  -7.974  1.00  0.71           N  
ATOM   1330  H   ARG A  91      16.313  10.661  -2.449  1.00  0.71           H  
ATOM   1331  HA  ARG A  91      18.789  12.267  -2.187  1.00  0.71           H  
ATOM   1332 1HB  ARG A  91      18.242  11.109  -4.343  1.00  0.71           H  
ATOM   1333 2HB  ARG A  91      16.799  12.106  -4.479  1.00  0.71           H  
ATOM   1334 1HG  ARG A  91      18.292  14.132  -4.394  1.00  0.71           H  
ATOM   1335 2HG  ARG A  91      19.681  13.025  -4.548  1.00  0.71           H  
ATOM   1336 1HD  ARG A  91      19.161  13.830  -6.693  1.00  0.71           H  
ATOM   1337 2HD  ARG A  91      18.582  12.148  -6.617  1.00  0.71           H  
ATOM   1338  HE  ARG A  91      16.567  14.110  -5.863  1.00  0.71           H  
ATOM   1339 1HH1 ARG A  91      18.076  12.412  -8.600  1.00  0.71           H  
ATOM   1340 2HH1 ARG A  91      16.692  12.639  -9.646  1.00  0.71           H  
ATOM   1341 1HH2 ARG A  91      14.856  14.381  -7.213  1.00  0.71           H  
ATOM   1342 2HH2 ARG A  91      14.843  13.760  -8.859  1.00  0.71           H  
ATOM   1343  N   GLY A  92      15.768  13.551  -2.541  1.00  0.75           N  
ATOM   1344  CA  GLY A  92      14.986  14.762  -2.383  1.00  0.75           C  
ATOM   1345  C   GLY A  92      15.084  15.632  -3.629  1.00  0.75           C  
ATOM   1346  O   GLY A  92      15.591  15.209  -4.678  1.00  0.75           O  
ATOM   1347  H   GLY A  92      15.314  12.708  -2.894  1.00  0.75           H  
ATOM   1348 1HA  GLY A  92      13.946  14.514  -2.176  1.00  0.75           H  
ATOM   1349 2HA  GLY A  92      15.347  15.323  -1.522  1.00  0.75           H  
ATOM   1350  N   PHE A  93      14.562  16.836  -3.502  1.00  0.79           N  
ATOM   1351  CA  PHE A  93      14.503  17.845  -4.542  1.00  0.79           C  
ATOM   1352  C   PHE A  93      14.944  19.175  -3.940  1.00  0.79           C  
ATOM   1353  O   PHE A  93      14.111  19.879  -3.349  1.00  0.79           O  
ATOM   1354  CB  PHE A  93      13.100  18.013  -5.049  1.00  0.79           C  
ATOM   1355  CG  PHE A  93      12.980  18.882  -6.203  1.00  0.79           C  
ATOM   1356  CD1 PHE A  93      12.872  18.371  -7.475  1.00  0.79           C  
ATOM   1357  CD2 PHE A  93      12.993  20.249  -6.021  1.00  0.79           C  
ATOM   1358  CE1 PHE A  93      12.763  19.219  -8.555  1.00  0.79           C  
ATOM   1359  CE2 PHE A  93      12.888  21.102  -7.083  1.00  0.79           C  
ATOM   1360  CZ  PHE A  93      12.769  20.589  -8.360  1.00  0.79           C  
ATOM   1361  H   PHE A  93      14.180  17.080  -2.595  1.00  0.79           H  
ATOM   1362  HA  PHE A  93      15.142  17.555  -5.372  1.00  0.79           H  
ATOM   1363 1HB  PHE A  93      12.662  17.049  -5.282  1.00  0.79           H  
ATOM   1364 2HB  PHE A  93      12.541  18.454  -4.271  1.00  0.79           H  
ATOM   1365  HD1 PHE A  93      12.870  17.294  -7.621  1.00  0.79           H  
ATOM   1366  HD2 PHE A  93      13.096  20.650  -5.016  1.00  0.79           H  
ATOM   1367  HE1 PHE A  93      12.673  18.812  -9.561  1.00  0.79           H  
ATOM   1368  HE2 PHE A  93      12.904  22.180  -6.918  1.00  0.79           H  
ATOM   1369  HZ  PHE A  93      12.687  21.263  -9.211  1.00  0.79           H  
ATOM   1370  N   PRO A  94      16.230  19.526  -4.003  1.00  0.82           N  
ATOM   1371  CA  PRO A  94      16.776  20.692  -3.357  1.00  0.82           C  
ATOM   1372  C   PRO A  94      15.962  21.909  -3.731  1.00  0.82           C  
ATOM   1373  O   PRO A  94      15.617  22.113  -4.894  1.00  0.82           O  
ATOM   1374  CB  PRO A  94      18.193  20.750  -3.939  1.00  0.82           C  
ATOM   1375  CG  PRO A  94      18.523  19.298  -4.235  1.00  0.82           C  
ATOM   1376  CD  PRO A  94      17.215  18.709  -4.734  1.00  0.82           C  
ATOM   1377  HA  PRO A  94      16.788  20.539  -2.268  1.00  0.82           H  
ATOM   1378 1HB  PRO A  94      18.205  21.388  -4.836  1.00  0.82           H  
ATOM   1379 2HB  PRO A  94      18.880  21.207  -3.211  1.00  0.82           H  
ATOM   1380 1HG  PRO A  94      19.330  19.237  -4.982  1.00  0.82           H  
ATOM   1381 2HG  PRO A  94      18.891  18.796  -3.327  1.00  0.82           H  
ATOM   1382 1HD  PRO A  94      17.104  18.843  -5.821  1.00  0.82           H  
ATOM   1383 2HD  PRO A  94      17.168  17.650  -4.427  1.00  0.82           H  
ATOM   1384  N   GLY A  95      15.663  22.713  -2.725  1.00  0.83           N  
ATOM   1385  CA  GLY A  95      14.869  23.918  -2.881  1.00  0.83           C  
ATOM   1386  C   GLY A  95      13.378  23.707  -2.590  1.00  0.83           C  
ATOM   1387  O   GLY A  95      12.653  24.684  -2.398  1.00  0.83           O  
ATOM   1388  H   GLY A  95      15.991  22.474  -1.800  1.00  0.83           H  
ATOM   1389 1HA  GLY A  95      15.258  24.690  -2.218  1.00  0.83           H  
ATOM   1390 2HA  GLY A  95      14.986  24.293  -3.897  1.00  0.83           H  
ATOM   1391  N   ALA A  96      12.904  22.451  -2.542  1.00  0.80           N  
ATOM   1392  CA  ALA A  96      11.480  22.253  -2.252  1.00  0.80           C  
ATOM   1393  C   ALA A  96      11.151  20.987  -1.430  1.00  0.80           C  
ATOM   1394  O   ALA A  96      10.275  21.040  -0.563  1.00  0.80           O  
ATOM   1395  CB  ALA A  96      10.721  22.234  -3.567  1.00  0.80           C  
ATOM   1396  H   ALA A  96      13.511  21.653  -2.726  1.00  0.80           H  
ATOM   1397  HA  ALA A  96      11.137  23.104  -1.666  1.00  0.80           H  
ATOM   1398 1HB  ALA A  96       9.654  22.140  -3.373  1.00  0.80           H  
ATOM   1399 2HB  ALA A  96      10.911  23.163  -4.103  1.00  0.80           H  
ATOM   1400 3HB  ALA A  96      11.050  21.417  -4.165  1.00  0.80           H  
ATOM   1401  N   ILE A  97      11.808  19.854  -1.706  1.00  0.76           N  
ATOM   1402  CA  ILE A  97      11.517  18.609  -0.978  1.00  0.76           C  
ATOM   1403  C   ILE A  97      12.764  18.011  -0.289  1.00  0.76           C  
ATOM   1404  O   ILE A  97      13.722  17.644  -0.968  1.00  0.76           O  
ATOM   1405  CB  ILE A  97      10.897  17.529  -1.889  1.00  0.76           C  
ATOM   1406  CG1 ILE A  97       9.599  18.036  -2.571  1.00  0.76           C  
ATOM   1407  CG2 ILE A  97      10.640  16.304  -1.105  1.00  0.76           C  
ATOM   1408  CD1 ILE A  97       9.817  18.557  -3.944  1.00  0.76           C  
ATOM   1409  H   ILE A  97      12.531  19.853  -2.420  1.00  0.76           H  
ATOM   1410  HA  ILE A  97      10.765  18.847  -0.240  1.00  0.76           H  
ATOM   1411  HB  ILE A  97      11.589  17.271  -2.667  1.00  0.76           H  
ATOM   1412 1HG1 ILE A  97       8.879  17.221  -2.618  1.00  0.76           H  
ATOM   1413 2HG1 ILE A  97       9.175  18.839  -1.986  1.00  0.76           H  
ATOM   1414 1HG2 ILE A  97      10.240  15.546  -1.739  1.00  0.76           H  
ATOM   1415 2HG2 ILE A  97      11.566  15.955  -0.682  1.00  0.76           H  
ATOM   1416 3HG2 ILE A  97       9.935  16.518  -0.310  1.00  0.76           H  
ATOM   1417 1HD1 ILE A  97       8.895  18.895  -4.371  1.00  0.76           H  
ATOM   1418 2HD1 ILE A  97      10.497  19.362  -3.902  1.00  0.76           H  
ATOM   1419 3HD1 ILE A  97      10.224  17.790  -4.567  1.00  0.76           H  
ATOM   1420  N   PRO A  98      12.806  17.850   1.039  1.00  0.71           N  
ATOM   1421  CA  PRO A  98      13.941  17.266   1.732  1.00  0.71           C  
ATOM   1422  C   PRO A  98      14.017  15.751   1.434  1.00  0.71           C  
ATOM   1423  O   PRO A  98      13.001  15.137   1.094  1.00  0.71           O  
ATOM   1424  CB  PRO A  98      13.648  17.633   3.201  1.00  0.71           C  
ATOM   1425  CG  PRO A  98      12.138  17.779   3.282  1.00  0.71           C  
ATOM   1426  CD  PRO A  98      11.698  18.287   1.910  1.00  0.71           C  
ATOM   1427  HA  PRO A  98      14.844  17.782   1.376  1.00  0.71           H  
ATOM   1428 1HB  PRO A  98      14.014  16.836   3.868  1.00  0.71           H  
ATOM   1429 2HB  PRO A  98      14.186  18.552   3.475  1.00  0.71           H  
ATOM   1430 1HG  PRO A  98      11.685  16.842   3.572  1.00  0.71           H  
ATOM   1431 2HG  PRO A  98      11.883  18.495   4.078  1.00  0.71           H  
ATOM   1432 1HD  PRO A  98      10.764  17.773   1.652  1.00  0.71           H  
ATOM   1433 2HD  PRO A  98      11.595  19.385   1.899  1.00  0.71           H  
ATOM   1434  N   PRO A  99      15.187  15.119   1.585  1.00  0.66           N  
ATOM   1435  CA  PRO A  99      15.408  13.706   1.347  1.00  0.66           C  
ATOM   1436  C   PRO A  99      14.582  12.882   2.301  1.00  0.66           C  
ATOM   1437  O   PRO A  99      14.381  13.271   3.452  1.00  0.66           O  
ATOM   1438  CB  PRO A  99      16.912  13.557   1.606  1.00  0.66           C  
ATOM   1439  CG  PRO A  99      17.285  14.731   2.478  1.00  0.66           C  
ATOM   1440  CD  PRO A  99      16.377  15.853   2.030  1.00  0.66           C  
ATOM   1441  HA  PRO A  99      15.160  13.458   0.305  1.00  0.66           H  
ATOM   1442 1HB  PRO A  99      17.114  12.581   2.075  1.00  0.66           H  
ATOM   1443 2HB  PRO A  99      17.455  13.564   0.655  1.00  0.66           H  
ATOM   1444 1HG  PRO A  99      17.146  14.468   3.536  1.00  0.66           H  
ATOM   1445 2HG  PRO A  99      18.353  14.968   2.346  1.00  0.66           H  
ATOM   1446 1HD  PRO A  99      16.171  16.502   2.881  1.00  0.66           H  
ATOM   1447 2HD  PRO A  99      16.827  16.397   1.183  1.00  0.66           H  
ATOM   1448  N   ASN A 100      14.107  11.735   1.818  1.00  0.62           N  
ATOM   1449  CA  ASN A 100      13.270  10.797   2.560  1.00  0.62           C  
ATOM   1450  C   ASN A 100      11.914  11.398   2.954  1.00  0.62           C  
ATOM   1451  O   ASN A 100      11.224  10.863   3.825  1.00  0.62           O  
ATOM   1452  CB  ASN A 100      13.984  10.272   3.796  1.00  0.62           C  
ATOM   1453  CG  ASN A 100      15.203   9.448   3.481  1.00  0.62           C  
ATOM   1454  OD1 ASN A 100      15.135   8.468   2.729  1.00  0.62           O  
ATOM   1455  ND2 ASN A 100      16.324   9.832   4.042  1.00  0.62           N  
ATOM   1456  H   ASN A 100      14.308  11.470   0.855  1.00  0.62           H  
ATOM   1457  HA  ASN A 100      13.069   9.948   1.909  1.00  0.62           H  
ATOM   1458 1HB  ASN A 100      14.269  11.083   4.456  1.00  0.62           H  
ATOM   1459 2HB  ASN A 100      13.290   9.645   4.355  1.00  0.62           H  
ATOM   1460 1HD2 ASN A 100      17.170   9.325   3.876  1.00  0.62           H  
ATOM   1461 2HD2 ASN A 100      16.332  10.633   4.642  1.00  0.62           H  
ATOM   1462  N   SER A 101      11.481  12.453   2.259  1.00  0.60           N  
ATOM   1463  CA  SER A 101      10.184  13.046   2.540  1.00  0.60           C  
ATOM   1464  C   SER A 101       9.009  12.426   1.808  1.00  0.60           C  
ATOM   1465  O   SER A 101       8.935  12.471   0.579  1.00  0.60           O  
ATOM   1466  CB  SER A 101      10.197  14.489   2.145  1.00  0.60           C  
ATOM   1467  OG  SER A 101       8.934  15.080   2.322  1.00  0.60           O  
ATOM   1468  H   SER A 101      12.086  12.914   1.579  1.00  0.60           H  
ATOM   1469  HA  SER A 101      10.001  12.963   3.611  1.00  0.60           H  
ATOM   1470 1HB  SER A 101      10.936  15.003   2.715  1.00  0.60           H  
ATOM   1471 2HB  SER A 101      10.484  14.555   1.109  1.00  0.60           H  
ATOM   1472  HG  SER A 101       8.279  14.392   2.090  1.00  0.60           H  
ATOM   1473  N   ASP A 102       8.080  11.853   2.566  1.00  0.59           N  
ATOM   1474  CA  ASP A 102       6.852  11.330   1.976  1.00  0.59           C  
ATOM   1475  C   ASP A 102       6.066  12.555   1.484  1.00  0.59           C  
ATOM   1476  O   ASP A 102       6.183  13.631   2.098  1.00  0.59           O  
ATOM   1477  CB  ASP A 102       6.014  10.550   2.979  1.00  0.59           C  
ATOM   1478  CG  ASP A 102       6.548   9.167   3.458  1.00  0.59           C  
ATOM   1479  OD1 ASP A 102       7.519   8.620   2.934  1.00  0.59           O  
ATOM   1480  OD2 ASP A 102       5.879   8.633   4.335  1.00  0.59           O  
ATOM   1481  H   ASP A 102       8.224  11.806   3.566  1.00  0.59           H  
ATOM   1482  HA  ASP A 102       7.085  10.704   1.118  1.00  0.59           H  
ATOM   1483 1HB  ASP A 102       5.855  11.172   3.849  1.00  0.59           H  
ATOM   1484 2HB  ASP A 102       5.036  10.379   2.519  1.00  0.59           H  
ATOM   1485  N   LEU A 103       5.273  12.401   0.420  1.00  0.58           N  
ATOM   1486  CA  LEU A 103       4.510  13.526  -0.132  1.00  0.58           C  
ATOM   1487  C   LEU A 103       3.001  13.271  -0.101  1.00  0.58           C  
ATOM   1488  O   LEU A 103       2.558  12.128  -0.250  1.00  0.58           O  
ATOM   1489  CB  LEU A 103       4.902  13.697  -1.593  1.00  0.58           C  
ATOM   1490  CG  LEU A 103       6.401  13.776  -1.871  1.00  0.58           C  
ATOM   1491  CD1 LEU A 103       6.617  13.756  -3.369  1.00  0.58           C  
ATOM   1492  CD2 LEU A 103       6.998  15.013  -1.234  1.00  0.58           C  
ATOM   1493  H   LEU A 103       5.197  11.479  -0.012  1.00  0.58           H  
ATOM   1494  HA  LEU A 103       4.730  14.430   0.438  1.00  0.58           H  
ATOM   1495 1HB  LEU A 103       4.504  12.857  -2.153  1.00  0.58           H  
ATOM   1496 2HB  LEU A 103       4.441  14.615  -1.966  1.00  0.58           H  
ATOM   1497  HG  LEU A 103       6.889  12.889  -1.453  1.00  0.58           H  
ATOM   1498 1HD1 LEU A 103       7.663  13.767  -3.562  1.00  0.58           H  
ATOM   1499 2HD1 LEU A 103       6.185  12.843  -3.786  1.00  0.58           H  
ATOM   1500 3HD1 LEU A 103       6.149  14.621  -3.823  1.00  0.58           H  
ATOM   1501 1HD2 LEU A 103       8.051  15.032  -1.437  1.00  0.58           H  
ATOM   1502 2HD2 LEU A 103       6.542  15.888  -1.638  1.00  0.58           H  
ATOM   1503 3HD2 LEU A 103       6.840  14.990  -0.156  1.00  0.58           H  
ATOM   1504  N   ILE A 104       2.206  14.330   0.016  1.00  0.57           N  
ATOM   1505  CA  ILE A 104       0.758  14.176  -0.107  1.00  0.57           C  
ATOM   1506  C   ILE A 104       0.217  15.071  -1.213  1.00  0.57           C  
ATOM   1507  O   ILE A 104       0.483  16.274  -1.236  1.00  0.57           O  
ATOM   1508  CB  ILE A 104       0.017  14.494   1.206  1.00  0.57           C  
ATOM   1509  CG1 ILE A 104       0.484  13.561   2.333  1.00  0.57           C  
ATOM   1510  CG2 ILE A 104      -1.471  14.340   0.998  1.00  0.57           C  
ATOM   1511  CD1 ILE A 104      -0.036  13.968   3.678  1.00  0.57           C  
ATOM   1512  H   ILE A 104       2.604  15.256   0.174  1.00  0.57           H  
ATOM   1513  HA  ILE A 104       0.538  13.148  -0.372  1.00  0.57           H  
ATOM   1514  HB  ILE A 104       0.241  15.516   1.511  1.00  0.57           H  
ATOM   1515 1HG1 ILE A 104       0.149  12.543   2.119  1.00  0.57           H  
ATOM   1516 2HG1 ILE A 104       1.569  13.565   2.381  1.00  0.57           H  
ATOM   1517 1HG2 ILE A 104      -1.993  14.564   1.924  1.00  0.57           H  
ATOM   1518 2HG2 ILE A 104      -1.808  15.018   0.217  1.00  0.57           H  
ATOM   1519 3HG2 ILE A 104      -1.681  13.310   0.700  1.00  0.57           H  
ATOM   1520 1HD1 ILE A 104       0.327  13.280   4.434  1.00  0.57           H  
ATOM   1521 2HD1 ILE A 104       0.316  14.966   3.895  1.00  0.57           H  
ATOM   1522 3HD1 ILE A 104      -1.126  13.959   3.680  1.00  0.57           H  
ATOM   1523  N   PHE A 105      -0.526  14.492  -2.148  1.00  0.57           N  
ATOM   1524  CA  PHE A 105      -1.084  15.310  -3.214  1.00  0.57           C  
ATOM   1525  C   PHE A 105      -2.585  15.224  -3.322  1.00  0.57           C  
ATOM   1526  O   PHE A 105      -3.163  14.142  -3.258  1.00  0.57           O  
ATOM   1527  CB  PHE A 105      -0.539  14.891  -4.577  1.00  0.57           C  
ATOM   1528  CG  PHE A 105       0.900  15.098  -4.803  1.00  0.57           C  
ATOM   1529  CD1 PHE A 105       1.802  14.164  -4.393  1.00  0.57           C  
ATOM   1530  CD2 PHE A 105       1.348  16.211  -5.481  1.00  0.57           C  
ATOM   1531  CE1 PHE A 105       3.131  14.315  -4.662  1.00  0.57           C  
ATOM   1532  CE2 PHE A 105       2.689  16.375  -5.753  1.00  0.57           C  
ATOM   1533  CZ  PHE A 105       3.576  15.414  -5.349  1.00  0.57           C  
ATOM   1534  H   PHE A 105      -0.706  13.489  -2.097  1.00  0.57           H  
ATOM   1535  HA  PHE A 105      -0.825  16.346  -3.026  1.00  0.57           H  
ATOM   1536 1HB  PHE A 105      -0.762  13.840  -4.746  1.00  0.57           H  
ATOM   1537 2HB  PHE A 105      -1.069  15.461  -5.339  1.00  0.57           H  
ATOM   1538  HD1 PHE A 105       1.441  13.287  -3.856  1.00  0.57           H  
ATOM   1539  HD2 PHE A 105       0.622  16.956  -5.814  1.00  0.57           H  
ATOM   1540  HE1 PHE A 105       3.832  13.555  -4.341  1.00  0.57           H  
ATOM   1541  HE2 PHE A 105       3.040  17.253  -6.300  1.00  0.57           H  
ATOM   1542  HZ  PHE A 105       4.636  15.524  -5.573  1.00  0.57           H  
ATOM   1543  N   ASP A 106      -3.208  16.361  -3.575  1.00  0.57           N  
ATOM   1544  CA  ASP A 106      -4.626  16.387  -3.892  1.00  0.57           C  
ATOM   1545  C   ASP A 106      -4.671  16.454  -5.414  1.00  0.57           C  
ATOM   1546  O   ASP A 106      -4.124  17.395  -5.990  1.00  0.57           O  
ATOM   1547  CB  ASP A 106      -5.330  17.582  -3.241  1.00  0.57           C  
ATOM   1548  CG  ASP A 106      -5.375  17.512  -1.709  1.00  0.57           C  
ATOM   1549  OD1 ASP A 106      -5.768  16.507  -1.116  1.00  0.57           O  
ATOM   1550  OD2 ASP A 106      -5.033  18.502  -1.097  1.00  0.57           O  
ATOM   1551  H   ASP A 106      -2.663  17.225  -3.586  1.00  0.57           H  
ATOM   1552  HA  ASP A 106      -5.104  15.464  -3.569  1.00  0.57           H  
ATOM   1553 1HB  ASP A 106      -4.819  18.503  -3.531  1.00  0.57           H  
ATOM   1554 2HB  ASP A 106      -6.350  17.642  -3.618  1.00  0.57           H  
ATOM   1555  N   VAL A 107      -5.221  15.427  -6.065  1.00  0.56           N  
ATOM   1556  CA  VAL A 107      -5.202  15.353  -7.529  1.00  0.56           C  
ATOM   1557  C   VAL A 107      -6.581  15.221  -8.164  1.00  0.56           C  
ATOM   1558  O   VAL A 107      -7.403  14.399  -7.753  1.00  0.56           O  
ATOM   1559  CB  VAL A 107      -4.342  14.154  -7.996  1.00  0.56           C  
ATOM   1560  CG1 VAL A 107      -4.343  14.062  -9.537  1.00  0.56           C  
ATOM   1561  CG2 VAL A 107      -2.906  14.306  -7.474  1.00  0.56           C  
ATOM   1562  H   VAL A 107      -5.653  14.670  -5.538  1.00  0.56           H  
ATOM   1563  HA  VAL A 107      -4.744  16.266  -7.910  1.00  0.56           H  
ATOM   1564  HB  VAL A 107      -4.775  13.226  -7.607  1.00  0.56           H  
ATOM   1565 1HG1 VAL A 107      -3.740  13.216  -9.848  1.00  0.56           H  
ATOM   1566 2HG1 VAL A 107      -5.351  13.932  -9.911  1.00  0.56           H  
ATOM   1567 3HG1 VAL A 107      -3.921  14.977  -9.947  1.00  0.56           H  
ATOM   1568 1HG2 VAL A 107      -2.309  13.458  -7.800  1.00  0.56           H  
ATOM   1569 2HG2 VAL A 107      -2.471  15.225  -7.862  1.00  0.56           H  
ATOM   1570 3HG2 VAL A 107      -2.923  14.338  -6.388  1.00  0.56           H  
ATOM   1571  N   TYR A 108      -6.826  16.030  -9.193  1.00  0.57           N  
ATOM   1572  CA  TYR A 108      -8.066  15.962  -9.954  1.00  0.57           C  
ATOM   1573  C   TYR A 108      -7.794  15.645 -11.414  1.00  0.57           C  
ATOM   1574  O   TYR A 108      -6.990  16.310 -12.075  1.00  0.57           O  
ATOM   1575  CB  TYR A 108      -8.852  17.264  -9.822  1.00  0.57           C  
ATOM   1576  CG  TYR A 108     -10.100  17.333 -10.677  1.00  0.57           C  
ATOM   1577  CD1 TYR A 108     -11.180  16.515 -10.411  1.00  0.57           C  
ATOM   1578  CD2 TYR A 108     -10.175  18.250 -11.705  1.00  0.57           C  
ATOM   1579  CE1 TYR A 108     -12.317  16.602 -11.172  1.00  0.57           C  
ATOM   1580  CE2 TYR A 108     -11.323  18.336 -12.466  1.00  0.57           C  
ATOM   1581  CZ  TYR A 108     -12.385  17.517 -12.205  1.00  0.57           C  
ATOM   1582  OH  TYR A 108     -13.527  17.614 -12.970  1.00  0.57           O  
ATOM   1583  H   TYR A 108      -6.122  16.721  -9.451  1.00  0.57           H  
ATOM   1584  HA  TYR A 108      -8.676  15.154  -9.559  1.00  0.57           H  
ATOM   1585 1HB  TYR A 108      -9.149  17.399  -8.780  1.00  0.57           H  
ATOM   1586 2HB  TYR A 108      -8.209  18.102 -10.086  1.00  0.57           H  
ATOM   1587  HD1 TYR A 108     -11.125  15.801  -9.608  1.00  0.57           H  
ATOM   1588  HD2 TYR A 108      -9.331  18.906 -11.908  1.00  0.57           H  
ATOM   1589  HE1 TYR A 108     -13.156  15.959 -10.959  1.00  0.57           H  
ATOM   1590  HE2 TYR A 108     -11.393  19.059 -13.270  1.00  0.57           H  
ATOM   1591  HH  TYR A 108     -13.407  18.295 -13.637  1.00  0.57           H  
ATOM   1592  N   LEU A 109      -8.452  14.606 -11.922  1.00  0.58           N  
ATOM   1593  CA  LEU A 109      -8.238  14.211 -13.308  1.00  0.58           C  
ATOM   1594  C   LEU A 109      -9.232  14.866 -14.254  1.00  0.58           C  
ATOM   1595  O   LEU A 109     -10.444  14.632 -14.194  1.00  0.58           O  
ATOM   1596  CB  LEU A 109      -8.249  12.679 -13.426  1.00  0.58           C  
ATOM   1597  CG  LEU A 109      -8.160  12.113 -14.827  1.00  0.58           C  
ATOM   1598  CD1 LEU A 109      -6.982  12.525 -15.450  1.00  0.58           C  
ATOM   1599  CD2 LEU A 109      -8.135  10.602 -14.761  1.00  0.58           C  
ATOM   1600  H   LEU A 109      -9.114  14.091 -11.333  1.00  0.58           H  
ATOM   1601  HA  LEU A 109      -7.247  14.545 -13.605  1.00  0.58           H  
ATOM   1602 1HB  LEU A 109      -7.402  12.286 -12.861  1.00  0.58           H  
ATOM   1603 2HB  LEU A 109      -9.170  12.297 -12.970  1.00  0.58           H  
ATOM   1604  HG  LEU A 109      -8.988  12.473 -15.411  1.00  0.58           H  
ATOM   1605 1HD1 LEU A 109      -6.980  12.089 -16.445  1.00  0.58           H  
ATOM   1606 2HD1 LEU A 109      -6.946  13.600 -15.519  1.00  0.58           H  
ATOM   1607 3HD1 LEU A 109      -6.139  12.168 -14.868  1.00  0.58           H  
ATOM   1608 1HD2 LEU A 109      -8.073  10.193 -15.769  1.00  0.58           H  
ATOM   1609 2HD2 LEU A 109      -7.270  10.274 -14.186  1.00  0.58           H  
ATOM   1610 3HD2 LEU A 109      -9.008  10.249 -14.289  1.00  0.58           H  
ATOM   1611  N   LYS A 110      -8.696  15.708 -15.141  1.00  0.61           N  
ATOM   1612  CA  LYS A 110      -9.507  16.459 -16.083  1.00  0.61           C  
ATOM   1613  C   LYS A 110      -9.720  15.717 -17.386  1.00  0.61           C  
ATOM   1614  O   LYS A 110     -10.784  15.819 -17.998  1.00  0.61           O  
ATOM   1615  CB  LYS A 110      -8.879  17.814 -16.346  1.00  0.61           C  
ATOM   1616  CG  LYS A 110      -8.958  18.730 -15.190  1.00  0.61           C  
ATOM   1617  CD  LYS A 110      -8.356  20.085 -15.468  1.00  0.61           C  
ATOM   1618  CE  LYS A 110      -8.568  20.977 -14.271  1.00  0.61           C  
ATOM   1619  NZ  LYS A 110      -7.877  22.293 -14.391  1.00  0.61           N  
ATOM   1620  H   LYS A 110      -7.683  15.832 -15.175  1.00  0.61           H  
ATOM   1621  HA  LYS A 110     -10.486  16.621 -15.632  1.00  0.61           H  
ATOM   1622 1HB  LYS A 110      -7.830  17.680 -16.600  1.00  0.61           H  
ATOM   1623 2HB  LYS A 110      -9.366  18.287 -17.198  1.00  0.61           H  
ATOM   1624 1HG  LYS A 110      -9.995  18.864 -14.950  1.00  0.61           H  
ATOM   1625 2HG  LYS A 110      -8.448  18.279 -14.334  1.00  0.61           H  
ATOM   1626 1HD  LYS A 110      -7.281  19.989 -15.645  1.00  0.61           H  
ATOM   1627 2HD  LYS A 110      -8.812  20.541 -16.348  1.00  0.61           H  
ATOM   1628 1HE  LYS A 110      -9.631  21.154 -14.132  1.00  0.61           H  
ATOM   1629 2HE  LYS A 110      -8.205  20.453 -13.417  1.00  0.61           H  
ATOM   1630 1HZ  LYS A 110      -8.030  22.813 -13.522  1.00  0.61           H  
ATOM   1631 2HZ  LYS A 110      -6.867  22.166 -14.518  1.00  0.61           H  
ATOM   1632 3HZ  LYS A 110      -8.212  22.813 -15.182  1.00  0.61           H  
ATOM   1633  N   GLY A 111      -8.733  14.938 -17.804  1.00  0.66           N  
ATOM   1634  CA  GLY A 111      -8.927  14.214 -19.051  1.00  0.66           C  
ATOM   1635  C   GLY A 111      -7.761  13.364 -19.514  1.00  0.66           C  
ATOM   1636  O   GLY A 111      -6.622  13.490 -19.057  1.00  0.66           O  
ATOM   1637  H   GLY A 111      -7.858  14.910 -17.283  1.00  0.66           H  
ATOM   1638 1HA  GLY A 111      -9.806  13.579 -18.951  1.00  0.66           H  
ATOM   1639 2HA  GLY A 111      -9.165  14.933 -19.832  1.00  0.66           H  
ATOM   1640  N   ILE A 112      -8.077  12.488 -20.463  1.00  0.73           N  
ATOM   1641  CA  ILE A 112      -7.129  11.549 -21.041  1.00  0.73           C  
ATOM   1642  C   ILE A 112      -7.126  11.671 -22.567  1.00  0.73           C  
ATOM   1643  O   ILE A 112      -8.198  11.641 -23.180  1.00  0.73           O  
ATOM   1644  CB  ILE A 112      -7.556  10.123 -20.697  1.00  0.73           C  
ATOM   1645  CG1 ILE A 112      -7.680   9.920 -19.230  1.00  0.73           C  
ATOM   1646  CG2 ILE A 112      -6.505   9.156 -21.207  1.00  0.73           C  
ATOM   1647  CD1 ILE A 112      -8.412   8.671 -18.922  1.00  0.73           C  
ATOM   1648  H   ILE A 112      -9.032  12.465 -20.793  1.00  0.73           H  
ATOM   1649  HA  ILE A 112      -6.131  11.754 -20.660  1.00  0.73           H  
ATOM   1650  HB  ILE A 112      -8.516   9.900 -21.158  1.00  0.73           H  
ATOM   1651 1HG1 ILE A 112      -6.706   9.858 -18.802  1.00  0.73           H  
ATOM   1652 2HG1 ILE A 112      -8.198  10.740 -18.782  1.00  0.73           H  
ATOM   1653 1HG2 ILE A 112      -6.809   8.145 -20.963  1.00  0.73           H  
ATOM   1654 2HG2 ILE A 112      -6.401   9.252 -22.285  1.00  0.73           H  
ATOM   1655 3HG2 ILE A 112      -5.547   9.377 -20.729  1.00  0.73           H  
ATOM   1656 1HD1 ILE A 112      -8.488   8.550 -17.857  1.00  0.73           H  
ATOM   1657 2HD1 ILE A 112      -9.415   8.723 -19.342  1.00  0.73           H  
ATOM   1658 3HD1 ILE A 112      -7.902   7.830 -19.353  1.00  0.73           H  
ATOM   1659  N   LYS A 113      -5.950  11.795 -23.171  1.00  0.81           N  
ATOM   1660  CA  LYS A 113      -5.835  11.871 -24.622  1.00  0.81           C  
ATOM   1661  C   LYS A 113      -4.392  11.671 -25.079  1.00  0.81           C  
ATOM   1662  O   LYS A 113      -3.742  10.671 -24.744  1.00  0.81           O  
ATOM   1663  OXT LYS A 113      -3.856  12.559 -25.736  1.00  0.81           O  
ATOM   1664  CB  LYS A 113      -6.371  13.213 -25.148  1.00  0.81           C  
ATOM   1665  CG  LYS A 113      -6.404  13.329 -26.676  1.00  0.81           C  
ATOM   1666  CD  LYS A 113      -7.063  14.636 -27.125  1.00  0.81           C  
ATOM   1667  CE  LYS A 113      -7.111  14.743 -28.648  1.00  0.81           C  
ATOM   1668  NZ  LYS A 113      -7.756  16.008 -29.095  1.00  0.81           N  
ATOM   1669  H   LYS A 113      -5.113  11.828 -22.598  1.00  0.81           H  
ATOM   1670  HA  LYS A 113      -6.433  11.069 -25.055  1.00  0.81           H  
ATOM   1671 1HB  LYS A 113      -7.386  13.376 -24.792  1.00  0.81           H  
ATOM   1672 2HB  LYS A 113      -5.756  14.026 -24.762  1.00  0.81           H  
ATOM   1673 1HG  LYS A 113      -5.387  13.292 -27.067  1.00  0.81           H  
ATOM   1674 2HG  LYS A 113      -6.964  12.491 -27.089  1.00  0.81           H  
ATOM   1675 1HD  LYS A 113      -8.080  14.682 -26.732  1.00  0.81           H  
ATOM   1676 2HD  LYS A 113      -6.501  15.482 -26.729  1.00  0.81           H  
ATOM   1677 1HE  LYS A 113      -6.096  14.705 -29.040  1.00  0.81           H  
ATOM   1678 2HE  LYS A 113      -7.675  13.899 -29.046  1.00  0.81           H  
ATOM   1679 1HZ  LYS A 113      -7.770  16.041 -30.105  1.00  0.81           H  
ATOM   1680 2HZ  LYS A 113      -8.703  16.046 -28.745  1.00  0.81           H  
ATOM   1681 3HZ  LYS A 113      -7.235  16.797 -28.740  1.00  0.81           H  
ENDMDL

REMARK ID 622083 DOMAINID 616102 MODEL 2 2024-06-29_00000264_1_19
MODEL     2
ATOM      1  N   MET A   1       1.532  -1.864   1.045  1.00  1.32           N  
ATOM      2  CA  MET A   1       2.650  -0.940   1.206  1.00  1.32           C  
ATOM      3  C   MET A   1       2.287   0.493   0.875  1.00  1.32           C  
ATOM      4  O   MET A   1       1.530   0.766  -0.053  1.00  1.32           O  
ATOM      5  CB  MET A   1       3.841  -1.371   0.353  1.00  1.32           C  
ATOM      6  CG  MET A   1       4.454  -2.707   0.733  1.00  1.32           C  
ATOM      7  SD  MET A   1       5.111  -2.695   2.432  1.00  1.32           S  
ATOM      8  CE  MET A   1       6.491  -1.532   2.295  1.00  1.32           C  
ATOM      9 1H   MET A   1       1.727  -2.721   1.539  1.00  1.32           H  
ATOM     10 2H   MET A   1       0.693  -1.443   1.418  1.00  1.32           H  
ATOM     11 3H   MET A   1       1.398  -2.065   0.064  1.00  1.32           H  
ATOM     12  HA  MET A   1       2.954  -0.960   2.252  1.00  1.32           H  
ATOM     13 1HB  MET A   1       3.528  -1.438  -0.688  1.00  1.32           H  
ATOM     14 2HB  MET A   1       4.623  -0.615   0.406  1.00  1.32           H  
ATOM     15 1HG  MET A   1       3.701  -3.493   0.659  1.00  1.32           H  
ATOM     16 2HG  MET A   1       5.266  -2.948   0.048  1.00  1.32           H  
ATOM     17 1HE  MET A   1       6.991  -1.441   3.261  1.00  1.32           H  
ATOM     18 2HE  MET A   1       7.210  -1.901   1.558  1.00  1.32           H  
ATOM     19 3HE  MET A   1       6.123  -0.555   1.985  1.00  1.32           H  
ATOM     20  N   GLY A   2       2.862   1.414   1.638  1.00  1.07           N  
ATOM     21  CA  GLY A   2       2.659   2.851   1.460  1.00  1.07           C  
ATOM     22  C   GLY A   2       3.743   3.497   0.595  1.00  1.07           C  
ATOM     23  O   GLY A   2       3.907   4.720   0.605  1.00  1.07           O  
ATOM     24  H   GLY A   2       3.472   1.118   2.390  1.00  1.07           H  
ATOM     25 1HA  GLY A   2       1.688   3.020   0.996  1.00  1.07           H  
ATOM     26 2HA  GLY A   2       2.615   3.341   2.425  1.00  1.07           H  
ATOM     27  N   VAL A   3       4.550   2.669  -0.072  1.00  0.87           N  
ATOM     28  CA  VAL A   3       5.615   3.162  -0.940  1.00  0.87           C  
ATOM     29  C   VAL A   3       5.510   2.518  -2.310  1.00  0.87           C  
ATOM     30  O   VAL A   3       5.547   1.290  -2.428  1.00  0.87           O  
ATOM     31  CB  VAL A   3       7.006   2.829  -0.370  1.00  0.87           C  
ATOM     32  CG1 VAL A   3       8.132   3.361  -1.313  1.00  0.87           C  
ATOM     33  CG2 VAL A   3       7.122   3.389   1.007  1.00  0.87           C  
ATOM     34  H   VAL A   3       4.383   1.679  -0.019  1.00  0.87           H  
ATOM     35  HA  VAL A   3       5.518   4.241  -1.048  1.00  0.87           H  
ATOM     36  HB  VAL A   3       7.117   1.746  -0.316  1.00  0.87           H  
ATOM     37 1HG1 VAL A   3       9.110   3.102  -0.897  1.00  0.87           H  
ATOM     38 2HG1 VAL A   3       8.029   2.909  -2.299  1.00  0.87           H  
ATOM     39 3HG1 VAL A   3       8.055   4.431  -1.411  1.00  0.87           H  
ATOM     40 1HG2 VAL A   3       8.079   3.108   1.390  1.00  0.87           H  
ATOM     41 2HG2 VAL A   3       7.023   4.472   0.977  1.00  0.87           H  
ATOM     42 3HG2 VAL A   3       6.348   2.971   1.634  1.00  0.87           H  
ATOM     43  N   THR A   4       5.423   3.340  -3.346  1.00  0.73           N  
ATOM     44  CA  THR A   4       5.380   2.815  -4.701  1.00  0.73           C  
ATOM     45  C   THR A   4       6.571   3.320  -5.494  1.00  0.73           C  
ATOM     46  O   THR A   4       6.831   4.524  -5.557  1.00  0.73           O  
ATOM     47  CB  THR A   4       4.071   3.183  -5.418  1.00  0.73           C  
ATOM     48  OG1 THR A   4       2.960   2.623  -4.700  1.00  0.73           O  
ATOM     49  CG2 THR A   4       4.081   2.644  -6.846  1.00  0.73           C  
ATOM     50  H   THR A   4       5.371   4.344  -3.175  1.00  0.73           H  
ATOM     51  HA  THR A   4       5.447   1.730  -4.663  1.00  0.73           H  
ATOM     52  HB  THR A   4       3.961   4.262  -5.447  1.00  0.73           H  
ATOM     53  HG1 THR A   4       3.137   1.696  -4.502  1.00  0.73           H  
ATOM     54 1HG2 THR A   4       3.150   2.910  -7.341  1.00  0.73           H  
ATOM     55 2HG2 THR A   4       4.918   3.079  -7.398  1.00  0.73           H  
ATOM     56 3HG2 THR A   4       4.185   1.561  -6.826  1.00  0.73           H  
ATOM     57  N   LYS A   5       7.306   2.385  -6.086  1.00  0.64           N  
ATOM     58  CA  LYS A   5       8.477   2.728  -6.878  1.00  0.64           C  
ATOM     59  C   LYS A   5       8.268   2.530  -8.368  1.00  0.64           C  
ATOM     60  O   LYS A   5       7.867   1.449  -8.809  1.00  0.64           O  
ATOM     61  CB  LYS A   5       9.701   1.913  -6.434  1.00  0.64           C  
ATOM     62  CG  LYS A   5      10.977   2.256  -7.232  1.00  0.64           C  
ATOM     63  CD  LYS A   5      12.290   1.661  -6.644  1.00  0.64           C  
ATOM     64  CE  LYS A   5      12.434   0.140  -6.839  1.00  0.64           C  
ATOM     65  NZ  LYS A   5      12.581  -0.259  -8.284  1.00  0.64           N  
ATOM     66  H   LYS A   5       7.040   1.415  -5.985  1.00  0.64           H  
ATOM     67  HA  LYS A   5       8.698   3.782  -6.724  1.00  0.64           H  
ATOM     68 1HB  LYS A   5       9.897   2.083  -5.376  1.00  0.64           H  
ATOM     69 2HB  LYS A   5       9.498   0.851  -6.568  1.00  0.64           H  
ATOM     70 1HG  LYS A   5      10.866   1.898  -8.259  1.00  0.64           H  
ATOM     71 2HG  LYS A   5      11.067   3.331  -7.265  1.00  0.64           H  
ATOM     72 1HD  LYS A   5      13.136   2.144  -7.134  1.00  0.64           H  
ATOM     73 2HD  LYS A   5      12.350   1.870  -5.576  1.00  0.64           H  
ATOM     74 1HE  LYS A   5      13.325  -0.185  -6.299  1.00  0.64           H  
ATOM     75 2HE  LYS A   5      11.565  -0.362  -6.419  1.00  0.64           H  
ATOM     76 1HZ  LYS A   5      12.687  -1.258  -8.354  1.00  0.64           H  
ATOM     77 2HZ  LYS A   5      11.754   0.027  -8.786  1.00  0.64           H  
ATOM     78 3HZ  LYS A   5      13.410   0.193  -8.712  1.00  0.64           H  
ATOM     79  N   THR A   6       8.566   3.569  -9.143  1.00  0.59           N  
ATOM     80  CA  THR A   6       8.520   3.471 -10.594  1.00  0.59           C  
ATOM     81  C   THR A   6       9.909   3.691 -11.165  1.00  0.59           C  
ATOM     82  O   THR A   6      10.526   4.737 -10.956  1.00  0.59           O  
ATOM     83  CB  THR A   6       7.541   4.482 -11.216  1.00  0.59           C  
ATOM     84  OG1 THR A   6       6.217   4.234 -10.732  1.00  0.59           O  
ATOM     85  CG2 THR A   6       7.568   4.378 -12.737  1.00  0.59           C  
ATOM     86  H   THR A   6       8.840   4.448  -8.702  1.00  0.59           H  
ATOM     87  HA  THR A   6       8.198   2.466 -10.872  1.00  0.59           H  
ATOM     88  HB  THR A   6       7.836   5.491 -10.926  1.00  0.59           H  
ATOM     89  HG1 THR A   6       6.015   3.298 -10.827  1.00  0.59           H  
ATOM     90 1HG2 THR A   6       6.876   5.103 -13.163  1.00  0.59           H  
ATOM     91 2HG2 THR A   6       8.576   4.583 -13.103  1.00  0.59           H  
ATOM     92 3HG2 THR A   6       7.272   3.374 -13.039  1.00  0.59           H  
ATOM     93  N   THR A   7      10.415   2.713 -11.894  1.00  0.56           N  
ATOM     94  CA  THR A   7      11.751   2.849 -12.459  1.00  0.56           C  
ATOM     95  C   THR A   7      11.668   3.645 -13.745  1.00  0.56           C  
ATOM     96  O   THR A   7      10.818   3.368 -14.591  1.00  0.56           O  
ATOM     97  CB  THR A   7      12.406   1.475 -12.708  1.00  0.56           C  
ATOM     98  OG1 THR A   7      12.545   0.772 -11.459  1.00  0.56           O  
ATOM     99  CG2 THR A   7      13.760   1.649 -13.335  1.00  0.56           C  
ATOM    100  H   THR A   7       9.878   1.872 -12.053  1.00  0.56           H  
ATOM    101  HA  THR A   7      12.382   3.399 -11.761  1.00  0.56           H  
ATOM    102  HB  THR A   7      11.775   0.887 -13.371  1.00  0.56           H  
ATOM    103  HG1 THR A   7      13.335   1.113 -10.971  1.00  0.56           H  
ATOM    104 1HG2 THR A   7      14.203   0.680 -13.488  1.00  0.56           H  
ATOM    105 2HG2 THR A   7      13.659   2.156 -14.288  1.00  0.56           H  
ATOM    106 3HG2 THR A   7      14.387   2.238 -12.672  1.00  0.56           H  
ATOM    107  N   THR A   8      12.537   4.642 -13.884  1.00  0.55           N  
ATOM    108  CA  THR A   8      12.558   5.461 -15.084  1.00  0.55           C  
ATOM    109  C   THR A   8      13.783   5.088 -15.935  1.00  0.55           C  
ATOM    110  O   THR A   8      13.766   5.201 -17.162  1.00  0.55           O  
ATOM    111  CB  THR A   8      12.558   6.946 -14.680  1.00  0.55           C  
ATOM    112  OG1 THR A   8      13.729   7.241 -13.923  1.00  0.55           O  
ATOM    113  CG2 THR A   8      11.332   7.229 -13.790  1.00  0.55           C  
ATOM    114  H   THR A   8      13.203   4.830 -13.141  1.00  0.55           H  
ATOM    115  HA  THR A   8      11.662   5.260 -15.668  1.00  0.55           H  
ATOM    116  HB  THR A   8      12.526   7.575 -15.566  1.00  0.55           H  
ATOM    117  HG1 THR A   8      13.905   6.502 -13.300  1.00  0.55           H  
ATOM    118 1HG2 THR A   8      11.330   8.278 -13.490  1.00  0.55           H  
ATOM    119 2HG2 THR A   8      10.420   7.008 -14.342  1.00  0.55           H  
ATOM    120 3HG2 THR A   8      11.374   6.603 -12.896  1.00  0.55           H  
ATOM    121  N   GLN A   9      14.810   4.571 -15.259  1.00  0.55           N  
ATOM    122  CA  GLN A   9      16.044   4.050 -15.859  1.00  0.55           C  
ATOM    123  C   GLN A   9      16.537   2.885 -15.026  1.00  0.55           C  
ATOM    124  O   GLN A   9      16.816   3.043 -13.842  1.00  0.55           O  
ATOM    125  CB  GLN A   9      17.138   5.113 -15.974  1.00  0.55           C  
ATOM    126  CG  GLN A   9      18.509   4.576 -16.436  1.00  0.55           C  
ATOM    127  CD  GLN A   9      18.546   4.020 -17.846  1.00  0.55           C  
ATOM    128  OE1 GLN A   9      18.248   4.709 -18.832  1.00  0.55           O  
ATOM    129  NE2 GLN A   9      18.931   2.743 -17.949  1.00  0.55           N  
ATOM    130  H   GLN A   9      14.740   4.573 -14.247  1.00  0.55           H  
ATOM    131  HA  GLN A   9      15.820   3.678 -16.858  1.00  0.55           H  
ATOM    132 1HB  GLN A   9      16.817   5.894 -16.663  1.00  0.55           H  
ATOM    133 2HB  GLN A   9      17.291   5.571 -15.010  1.00  0.55           H  
ATOM    134 1HG  GLN A   9      19.231   5.389 -16.378  1.00  0.55           H  
ATOM    135 2HG  GLN A   9      18.812   3.774 -15.754  1.00  0.55           H  
ATOM    136 1HE2 GLN A   9      18.987   2.305 -18.844  1.00  0.55           H  
ATOM    137 2HE2 GLN A   9      19.175   2.206 -17.097  1.00  0.55           H  
ATOM    138  N   GLN A  10      16.650   1.709 -15.626  1.00  0.55           N  
ATOM    139  CA  GLN A  10      17.081   0.551 -14.851  1.00  0.55           C  
ATOM    140  C   GLN A  10      18.566   0.630 -14.544  1.00  0.55           C  
ATOM    141  O   GLN A  10      19.352   1.119 -15.365  1.00  0.55           O  
ATOM    142  CB  GLN A  10      16.770  -0.743 -15.607  1.00  0.55           C  
ATOM    143  CG  GLN A  10      15.283  -1.024 -15.781  1.00  0.55           C  
ATOM    144  CD  GLN A  10      15.009  -2.310 -16.535  1.00  0.55           C  
ATOM    145  OE1 GLN A  10      15.422  -2.476 -17.686  1.00  0.55           O  
ATOM    146  NE2 GLN A  10      14.306  -3.232 -15.887  1.00  0.55           N  
ATOM    147  H   GLN A  10      16.422   1.613 -16.606  1.00  0.55           H  
ATOM    148  HA  GLN A  10      16.548   0.544 -13.902  1.00  0.55           H  
ATOM    149 1HB  GLN A  10      17.225  -0.703 -16.596  1.00  0.55           H  
ATOM    150 2HB  GLN A  10      17.221  -1.586 -15.078  1.00  0.55           H  
ATOM    151 1HG  GLN A  10      14.834  -1.122 -14.797  1.00  0.55           H  
ATOM    152 2HG  GLN A  10      14.824  -0.197 -16.323  1.00  0.55           H  
ATOM    153 1HE2 GLN A  10      14.091  -4.102 -16.332  1.00  0.55           H  
ATOM    154 2HE2 GLN A  10      13.989  -3.056 -14.955  1.00  0.55           H  
ATOM    155  N   GLY A  11      18.947   0.145 -13.360  1.00  0.55           N  
ATOM    156  CA  GLY A  11      20.355   0.115 -12.980  1.00  0.55           C  
ATOM    157  C   GLY A  11      20.993  -1.191 -13.393  1.00  0.55           C  
ATOM    158  O   GLY A  11      20.334  -2.037 -14.005  1.00  0.55           O  
ATOM    159  H   GLY A  11      18.253  -0.214 -12.717  1.00  0.55           H  
ATOM    160 1HA  GLY A  11      20.881   0.943 -13.454  1.00  0.55           H  
ATOM    161 2HA  GLY A  11      20.453   0.247 -11.904  1.00  0.55           H  
ATOM    162  N   THR A  12      22.269  -1.350 -13.056  1.00  0.56           N  
ATOM    163  CA  THR A  12      22.999  -2.561 -13.411  1.00  0.56           C  
ATOM    164  C   THR A  12      23.740  -3.215 -12.242  1.00  0.56           C  
ATOM    165  O   THR A  12      24.101  -4.392 -12.325  1.00  0.56           O  
ATOM    166  CB  THR A  12      24.016  -2.276 -14.537  1.00  0.56           C  
ATOM    167  OG1 THR A  12      24.993  -1.345 -14.066  1.00  0.56           O  
ATOM    168  CG2 THR A  12      23.323  -1.699 -15.773  1.00  0.56           C  
ATOM    169  H   THR A  12      22.725  -0.609 -12.529  1.00  0.56           H  
ATOM    170  HA  THR A  12      22.281  -3.289 -13.785  1.00  0.56           H  
ATOM    171  HB  THR A  12      24.514  -3.207 -14.805  1.00  0.56           H  
ATOM    172  HG1 THR A  12      25.316  -1.641 -13.209  1.00  0.56           H  
ATOM    173 1HG2 THR A  12      24.063  -1.515 -16.551  1.00  0.56           H  
ATOM    174 2HG2 THR A  12      22.580  -2.410 -16.138  1.00  0.56           H  
ATOM    175 3HG2 THR A  12      22.832  -0.762 -15.521  1.00  0.56           H  
ATOM    176  N   GLY A  13      24.015  -2.460 -11.178  1.00  0.58           N  
ATOM    177  CA  GLY A  13      24.818  -3.020 -10.097  1.00  0.58           C  
ATOM    178  C   GLY A  13      23.947  -3.737  -9.070  1.00  0.58           C  
ATOM    179  O   GLY A  13      22.754  -3.911  -9.296  1.00  0.58           O  
ATOM    180  H   GLY A  13      23.694  -1.493 -11.126  1.00  0.58           H  
ATOM    181 1HA  GLY A  13      25.528  -3.721 -10.531  1.00  0.58           H  
ATOM    182 2HA  GLY A  13      25.396  -2.235  -9.623  1.00  0.58           H  
ATOM    183  N   PRO A  14      24.526  -4.200  -7.958  1.00  0.61           N  
ATOM    184  CA  PRO A  14      23.859  -4.881  -6.864  1.00  0.61           C  
ATOM    185  C   PRO A  14      22.812  -3.985  -6.236  1.00  0.61           C  
ATOM    186  O   PRO A  14      22.977  -2.761  -6.224  1.00  0.61           O  
ATOM    187  CB  PRO A  14      25.004  -5.152  -5.879  1.00  0.61           C  
ATOM    188  CG  PRO A  14      26.264  -5.094  -6.714  1.00  0.61           C  
ATOM    189  CD  PRO A  14      25.981  -4.042  -7.762  1.00  0.61           C  
ATOM    190  HA  PRO A  14      23.408  -5.818  -7.234  1.00  0.61           H  
ATOM    191 1HB  PRO A  14      24.980  -4.395  -5.074  1.00  0.61           H  
ATOM    192 2HB  PRO A  14      24.857  -6.127  -5.397  1.00  0.61           H  
ATOM    193 1HG  PRO A  14      27.128  -4.843  -6.083  1.00  0.61           H  
ATOM    194 2HG  PRO A  14      26.469  -6.081  -7.156  1.00  0.61           H  
ATOM    195 1HD  PRO A  14      26.212  -3.033  -7.377  1.00  0.61           H  
ATOM    196 2HD  PRO A  14      26.553  -4.288  -8.661  1.00  0.61           H  
ATOM    197  N   SER A  15      21.744  -4.562  -5.694  1.00  0.66           N  
ATOM    198  CA  SER A  15      20.832  -3.714  -4.941  1.00  0.66           C  
ATOM    199  C   SER A  15      21.454  -3.624  -3.541  1.00  0.66           C  
ATOM    200  O   SER A  15      22.093  -4.596  -3.116  1.00  0.66           O  
ATOM    201  CB  SER A  15      19.445  -4.326  -4.906  1.00  0.66           C  
ATOM    202  OG  SER A  15      19.441  -5.506  -4.154  1.00  0.66           O  
ATOM    203  H   SER A  15      21.595  -5.559  -5.761  1.00  0.66           H  
ATOM    204  HA  SER A  15      20.802  -2.738  -5.399  1.00  0.66           H  
ATOM    205 1HB  SER A  15      18.727  -3.618  -4.486  1.00  0.66           H  
ATOM    206 2HB  SER A  15      19.128  -4.538  -5.926  1.00  0.66           H  
ATOM    207  HG  SER A  15      19.448  -5.212  -3.230  1.00  0.66           H  
ATOM    208  N   PRO A  16      21.263  -2.536  -2.781  1.00  0.72           N  
ATOM    209  CA  PRO A  16      21.789  -2.390  -1.448  1.00  0.72           C  
ATOM    210  C   PRO A  16      21.087  -3.263  -0.452  1.00  0.72           C  
ATOM    211  O   PRO A  16      19.891  -3.501  -0.534  1.00  0.72           O  
ATOM    212  CB  PRO A  16      21.586  -0.906  -1.185  1.00  0.72           C  
ATOM    213  CG  PRO A  16      20.470  -0.481  -2.069  1.00  0.72           C  
ATOM    214  CD  PRO A  16      20.508  -1.389  -3.264  1.00  0.72           C  
ATOM    215  HA  PRO A  16      22.849  -2.632  -1.452  1.00  0.72           H  
ATOM    216 1HB  PRO A  16      21.353  -0.754  -0.118  1.00  0.72           H  
ATOM    217 2HB  PRO A  16      22.517  -0.381  -1.374  1.00  0.72           H  
ATOM    218 1HG  PRO A  16      19.552  -0.513  -1.549  1.00  0.72           H  
ATOM    219 2HG  PRO A  16      20.608   0.567  -2.369  1.00  0.72           H  
ATOM    220 1HD  PRO A  16      19.477  -1.677  -3.493  1.00  0.72           H  
ATOM    221 2HD  PRO A  16      20.999  -0.900  -4.100  1.00  0.72           H  
ATOM    222  N   GLN A  17      21.843  -3.681   0.535  1.00  0.79           N  
ATOM    223  CA  GLN A  17      21.311  -4.458   1.625  1.00  0.79           C  
ATOM    224  C   GLN A  17      21.229  -3.590   2.873  1.00  0.79           C  
ATOM    225  O   GLN A  17      21.808  -2.504   2.929  1.00  0.79           O  
ATOM    226  CB  GLN A  17      22.178  -5.695   1.839  1.00  0.79           C  
ATOM    227  CG  GLN A  17      22.364  -6.519   0.553  1.00  0.79           C  
ATOM    228  CD  GLN A  17      21.071  -7.056  -0.019  1.00  0.79           C  
ATOM    229  OE1 GLN A  17      20.335  -7.779   0.662  1.00  0.79           O  
ATOM    230  NE2 GLN A  17      20.779  -6.717  -1.281  1.00  0.79           N  
ATOM    231  H   GLN A  17      22.843  -3.496   0.497  1.00  0.79           H  
ATOM    232  HA  GLN A  17      20.302  -4.780   1.371  1.00  0.79           H  
ATOM    233 1HB  GLN A  17      23.165  -5.391   2.185  1.00  0.79           H  
ATOM    234 2HB  GLN A  17      21.737  -6.333   2.603  1.00  0.79           H  
ATOM    235 1HG  GLN A  17      22.830  -5.882  -0.205  1.00  0.79           H  
ATOM    236 2HG  GLN A  17      23.014  -7.364   0.772  1.00  0.79           H  
ATOM    237 1HE2 GLN A  17      19.935  -7.051  -1.699  1.00  0.79           H  
ATOM    238 2HE2 GLN A  17      21.406  -6.114  -1.829  1.00  0.79           H  
ATOM    239  N   VAL A  18      20.531  -4.077   3.885  1.00  0.83           N  
ATOM    240  CA  VAL A  18      20.386  -3.363   5.155  1.00  0.83           C  
ATOM    241  C   VAL A  18      21.697  -3.242   5.959  1.00  0.83           C  
ATOM    242  O   VAL A  18      21.758  -2.575   6.989  1.00  0.83           O  
ATOM    243  CB  VAL A  18      19.282  -4.025   5.983  1.00  0.83           C  
ATOM    244  CG1 VAL A  18      17.972  -3.939   5.204  1.00  0.83           C  
ATOM    245  CG2 VAL A  18      19.655  -5.475   6.259  1.00  0.83           C  
ATOM    246  H   VAL A  18      20.069  -4.969   3.776  1.00  0.83           H  
ATOM    247  HA  VAL A  18      20.049  -2.357   4.915  1.00  0.83           H  
ATOM    248  HB  VAL A  18      19.155  -3.483   6.922  1.00  0.83           H  
ATOM    249 1HG1 VAL A  18      17.171  -4.395   5.784  1.00  0.83           H  
ATOM    250 2HG1 VAL A  18      17.735  -2.891   5.016  1.00  0.83           H  
ATOM    251 3HG1 VAL A  18      18.079  -4.461   4.254  1.00  0.83           H  
ATOM    252 1HG2 VAL A  18      18.868  -5.949   6.844  1.00  0.83           H  
ATOM    253 2HG2 VAL A  18      19.776  -6.006   5.314  1.00  0.83           H  
ATOM    254 3HG2 VAL A  18      20.591  -5.508   6.817  1.00  0.83           H  
ATOM    255  N   GLY A  19      22.733  -3.946   5.515  1.00  0.84           N  
ATOM    256  CA  GLY A  19      24.053  -3.860   6.121  1.00  0.84           C  
ATOM    257  C   GLY A  19      24.970  -2.878   5.363  1.00  0.84           C  
ATOM    258  O   GLY A  19      26.172  -2.825   5.634  1.00  0.84           O  
ATOM    259  H   GLY A  19      22.606  -4.511   4.694  1.00  0.84           H  
ATOM    260 1HA  GLY A  19      23.955  -3.539   7.157  1.00  0.84           H  
ATOM    261 2HA  GLY A  19      24.509  -4.848   6.133  1.00  0.84           H  
ATOM    262  N   GLN A  20      24.421  -2.127   4.394  1.00  0.81           N  
ATOM    263  CA  GLN A  20      25.218  -1.238   3.538  1.00  0.81           C  
ATOM    264  C   GLN A  20      24.836   0.240   3.543  1.00  0.81           C  
ATOM    265  O   GLN A  20      23.700   0.616   3.887  1.00  0.81           O  
ATOM    266  CB  GLN A  20      25.155  -1.726   2.095  1.00  0.81           C  
ATOM    267  CG  GLN A  20      25.749  -3.126   1.901  1.00  0.81           C  
ATOM    268  CD  GLN A  20      25.665  -3.620   0.478  1.00  0.81           C  
ATOM    269  OE1 GLN A  20      24.571  -3.754  -0.076  1.00  0.81           O  
ATOM    270  NE2 GLN A  20      26.814  -3.900  -0.134  1.00  0.81           N  
ATOM    271  H   GLN A  20      23.421  -2.199   4.198  1.00  0.81           H  
ATOM    272  HA  GLN A  20      26.256  -1.297   3.870  1.00  0.81           H  
ATOM    273 1HB  GLN A  20      24.118  -1.734   1.755  1.00  0.81           H  
ATOM    274 2HB  GLN A  20      25.705  -1.032   1.464  1.00  0.81           H  
ATOM    275 1HG  GLN A  20      26.800  -3.095   2.193  1.00  0.81           H  
ATOM    276 2HG  GLN A  20      25.208  -3.826   2.534  1.00  0.81           H  
ATOM    277 1HE2 GLN A  20      26.813  -4.231  -1.080  1.00  0.81           H  
ATOM    278 2HE2 GLN A  20      27.684  -3.774   0.350  1.00  0.81           H  
ATOM    279  N   THR A  21      25.801   1.068   3.117  1.00  0.76           N  
ATOM    280  CA  THR A  21      25.633   2.505   2.952  1.00  0.76           C  
ATOM    281  C   THR A  21      25.463   2.870   1.493  1.00  0.76           C  
ATOM    282  O   THR A  21      26.172   2.367   0.617  1.00  0.76           O  
ATOM    283  CB  THR A  21      26.813   3.289   3.563  1.00  0.76           C  
ATOM    284  OG1 THR A  21      26.888   3.021   4.974  1.00  0.76           O  
ATOM    285  CG2 THR A  21      26.642   4.770   3.347  1.00  0.76           C  
ATOM    286  H   THR A  21      26.726   0.689   2.872  1.00  0.76           H  
ATOM    287  HA  THR A  21      24.726   2.811   3.439  1.00  0.76           H  
ATOM    288  HB  THR A  21      27.745   2.962   3.091  1.00  0.76           H  
ATOM    289  HG1 THR A  21      27.645   3.487   5.337  1.00  0.76           H  
ATOM    290 1HG2 THR A  21      27.489   5.293   3.787  1.00  0.76           H  
ATOM    291 2HG2 THR A  21      26.606   4.986   2.284  1.00  0.76           H  
ATOM    292 3HG2 THR A  21      25.732   5.107   3.815  1.00  0.76           H  
ATOM    293  N   VAL A  22      24.502   3.734   1.215  1.00  0.70           N  
ATOM    294  CA  VAL A  22      24.286   4.141  -0.155  1.00  0.70           C  
ATOM    295  C   VAL A  22      24.527   5.600  -0.372  1.00  0.70           C  
ATOM    296  O   VAL A  22      24.319   6.433   0.518  1.00  0.70           O  
ATOM    297  CB  VAL A  22      22.852   3.907  -0.594  1.00  0.70           C  
ATOM    298  CG1 VAL A  22      22.521   2.446  -0.510  1.00  0.70           C  
ATOM    299  CG2 VAL A  22      21.937   4.769   0.217  1.00  0.70           C  
ATOM    300  H   VAL A  22      23.930   4.118   1.967  1.00  0.70           H  
ATOM    301  HA  VAL A  22      24.955   3.580  -0.804  1.00  0.70           H  
ATOM    302  HB  VAL A  22      22.761   4.200  -1.621  1.00  0.70           H  
ATOM    303 1HG1 VAL A  22      21.507   2.285  -0.858  1.00  0.70           H  
ATOM    304 2HG1 VAL A  22      23.211   1.906  -1.133  1.00  0.70           H  
ATOM    305 3HG1 VAL A  22      22.616   2.104   0.516  1.00  0.70           H  
ATOM    306 1HG2 VAL A  22      20.931   4.636  -0.128  1.00  0.70           H  
ATOM    307 2HG2 VAL A  22      22.009   4.496   1.258  1.00  0.70           H  
ATOM    308 3HG2 VAL A  22      22.223   5.816   0.093  1.00  0.70           H  
ATOM    309  N   VAL A  23      24.922   5.902  -1.594  1.00  0.64           N  
ATOM    310  CA  VAL A  23      25.105   7.263  -2.017  1.00  0.64           C  
ATOM    311  C   VAL A  23      24.078   7.557  -3.086  1.00  0.64           C  
ATOM    312  O   VAL A  23      24.007   6.857  -4.114  1.00  0.64           O  
ATOM    313  CB  VAL A  23      26.519   7.484  -2.560  1.00  0.64           C  
ATOM    314  CG1 VAL A  23      26.643   8.913  -2.999  1.00  0.64           C  
ATOM    315  CG2 VAL A  23      27.534   7.143  -1.484  1.00  0.64           C  
ATOM    316  H   VAL A  23      25.107   5.148  -2.252  1.00  0.64           H  
ATOM    317  HA  VAL A  23      24.944   7.928  -1.172  1.00  0.64           H  
ATOM    318  HB  VAL A  23      26.679   6.848  -3.435  1.00  0.64           H  
ATOM    319 1HG1 VAL A  23      27.638   9.102  -3.401  1.00  0.64           H  
ATOM    320 2HG1 VAL A  23      25.902   9.131  -3.764  1.00  0.64           H  
ATOM    321 3HG1 VAL A  23      26.471   9.550  -2.131  1.00  0.64           H  
ATOM    322 1HG2 VAL A  23      28.540   7.305  -1.865  1.00  0.64           H  
ATOM    323 2HG2 VAL A  23      27.367   7.783  -0.619  1.00  0.64           H  
ATOM    324 3HG2 VAL A  23      27.423   6.098  -1.189  1.00  0.64           H  
ATOM    325  N   ILE A  24      23.258   8.565  -2.823  1.00  0.61           N  
ATOM    326  CA  ILE A  24      22.192   8.912  -3.737  1.00  0.61           C  
ATOM    327  C   ILE A  24      22.167  10.395  -4.087  1.00  0.61           C  
ATOM    328  O   ILE A  24      22.718  11.255  -3.379  1.00  0.61           O  
ATOM    329  CB  ILE A  24      20.789   8.519  -3.168  1.00  0.61           C  
ATOM    330  CG1 ILE A  24      20.476   9.288  -1.905  1.00  0.61           C  
ATOM    331  CG2 ILE A  24      20.695   7.006  -2.895  1.00  0.61           C  
ATOM    332  CD1 ILE A  24      19.023   9.108  -1.401  1.00  0.61           C  
ATOM    333  H   ILE A  24      23.394   9.102  -1.965  1.00  0.61           H  
ATOM    334  HA  ILE A  24      22.346   8.362  -4.662  1.00  0.61           H  
ATOM    335  HB  ILE A  24      20.032   8.791  -3.904  1.00  0.61           H  
ATOM    336 1HG1 ILE A  24      21.174   8.968  -1.129  1.00  0.61           H  
ATOM    337 2HG1 ILE A  24      20.638  10.340  -2.105  1.00  0.61           H  
ATOM    338 1HG2 ILE A  24      19.698   6.765  -2.528  1.00  0.61           H  
ATOM    339 2HG2 ILE A  24      20.874   6.470  -3.807  1.00  0.61           H  
ATOM    340 3HG2 ILE A  24      21.433   6.717  -2.153  1.00  0.61           H  
ATOM    341 1HD1 ILE A  24      18.863   9.695  -0.500  1.00  0.61           H  
ATOM    342 2HD1 ILE A  24      18.328   9.446  -2.171  1.00  0.61           H  
ATOM    343 3HD1 ILE A  24      18.836   8.057  -1.183  1.00  0.61           H  
ATOM    344  N   GLU A  25      21.473  10.674  -5.174  1.00  0.59           N  
ATOM    345  CA  GLU A  25      21.157  12.020  -5.603  1.00  0.59           C  
ATOM    346  C   GLU A  25      19.638  12.101  -5.630  1.00  0.59           C  
ATOM    347  O   GLU A  25      18.973  11.184  -6.124  1.00  0.59           O  
ATOM    348  CB  GLU A  25      21.776  12.341  -6.975  1.00  0.59           C  
ATOM    349  CG  GLU A  25      21.516  13.760  -7.497  1.00  0.59           C  
ATOM    350  CD  GLU A  25      22.187  14.038  -8.827  1.00  0.59           C  
ATOM    351  OE1 GLU A  25      21.837  13.408  -9.794  1.00  0.59           O  
ATOM    352  OE2 GLU A  25      23.053  14.882  -8.868  1.00  0.59           O  
ATOM    353  H   GLU A  25      21.126   9.884  -5.720  1.00  0.59           H  
ATOM    354  HA  GLU A  25      21.534  12.728  -4.869  1.00  0.59           H  
ATOM    355 1HB  GLU A  25      22.851  12.202  -6.922  1.00  0.59           H  
ATOM    356 2HB  GLU A  25      21.397  11.644  -7.713  1.00  0.59           H  
ATOM    357 1HG  GLU A  25      20.442  13.913  -7.605  1.00  0.59           H  
ATOM    358 2HG  GLU A  25      21.882  14.475  -6.766  1.00  0.59           H  
ATOM    359  N   TYR A  26      19.063  13.148  -5.057  1.00  0.58           N  
ATOM    360  CA  TYR A  26      17.609  13.193  -5.046  1.00  0.58           C  
ATOM    361  C   TYR A  26      16.991  14.575  -5.081  1.00  0.58           C  
ATOM    362  O   TYR A  26      17.598  15.573  -4.666  1.00  0.58           O  
ATOM    363  CB  TYR A  26      17.063  12.531  -3.769  1.00  0.58           C  
ATOM    364  CG  TYR A  26      17.355  13.344  -2.499  1.00  0.58           C  
ATOM    365  CD1 TYR A  26      16.419  14.291  -2.056  1.00  0.58           C  
ATOM    366  CD2 TYR A  26      18.524  13.156  -1.782  1.00  0.58           C  
ATOM    367  CE1 TYR A  26      16.659  15.039  -0.913  1.00  0.58           C  
ATOM    368  CE2 TYR A  26      18.750  13.907  -0.637  1.00  0.58           C  
ATOM    369  CZ  TYR A  26      17.835  14.841  -0.200  1.00  0.58           C  
ATOM    370  OH  TYR A  26      18.105  15.555   0.962  1.00  0.58           O  
ATOM    371  H   TYR A  26      19.636  13.882  -4.667  1.00  0.58           H  
ATOM    372  HA  TYR A  26      17.262  12.659  -5.923  1.00  0.58           H  
ATOM    373 1HB  TYR A  26      15.980  12.402  -3.856  1.00  0.58           H  
ATOM    374 2HB  TYR A  26      17.503  11.539  -3.652  1.00  0.58           H  
ATOM    375  HD1 TYR A  26      15.498  14.441  -2.614  1.00  0.58           H  
ATOM    376  HD2 TYR A  26      19.259  12.423  -2.109  1.00  0.58           H  
ATOM    377  HE1 TYR A  26      15.932  15.768  -0.574  1.00  0.58           H  
ATOM    378  HE2 TYR A  26      19.644  13.766  -0.070  1.00  0.58           H  
ATOM    379  HH  TYR A  26      17.375  16.189   1.181  1.00  0.58           H  
ATOM    380  N   THR A  27      15.726  14.603  -5.497  1.00  0.57           N  
ATOM    381  CA  THR A  27      14.891  15.790  -5.356  1.00  0.57           C  
ATOM    382  C   THR A  27      13.525  15.430  -4.782  1.00  0.57           C  
ATOM    383  O   THR A  27      12.842  14.536  -5.294  1.00  0.57           O  
ATOM    384  CB  THR A  27      14.734  16.538  -6.677  1.00  0.57           C  
ATOM    385  OG1 THR A  27      16.045  16.926  -7.165  1.00  0.57           O  
ATOM    386  CG2 THR A  27      13.898  17.770  -6.452  1.00  0.57           C  
ATOM    387  H   THR A  27      15.342  13.740  -5.890  1.00  0.57           H  
ATOM    388  HA  THR A  27      15.363  16.468  -4.650  1.00  0.57           H  
ATOM    389  HB  THR A  27      14.249  15.894  -7.414  1.00  0.57           H  
ATOM    390  HG1 THR A  27      16.482  17.517  -6.539  1.00  0.57           H  
ATOM    391 1HG2 THR A  27      13.784  18.317  -7.382  1.00  0.57           H  
ATOM    392 2HG2 THR A  27      12.925  17.490  -6.077  1.00  0.57           H  
ATOM    393 3HG2 THR A  27      14.377  18.396  -5.724  1.00  0.57           H  
ATOM    394  N   GLY A  28      13.148  16.083  -3.681  1.00  0.58           N  
ATOM    395  CA  GLY A  28      11.863  15.811  -3.045  1.00  0.58           C  
ATOM    396  C   GLY A  28      10.835  16.895  -3.308  1.00  0.58           C  
ATOM    397  O   GLY A  28      11.140  18.095  -3.199  1.00  0.58           O  
ATOM    398  H   GLY A  28      13.741  16.819  -3.311  1.00  0.58           H  
ATOM    399 1HA  GLY A  28      11.471  14.858  -3.393  1.00  0.58           H  
ATOM    400 2HA  GLY A  28      12.010  15.717  -1.971  1.00  0.58           H  
ATOM    401  N   PHE A  29       9.593  16.460  -3.517  1.00  0.58           N  
ATOM    402  CA  PHE A  29       8.457  17.330  -3.760  1.00  0.58           C  
ATOM    403  C   PHE A  29       7.292  16.967  -2.864  1.00  0.58           C  
ATOM    404  O   PHE A  29       7.103  15.798  -2.504  1.00  0.58           O  
ATOM    405  CB  PHE A  29       7.988  17.179  -5.193  1.00  0.58           C  
ATOM    406  CG  PHE A  29       8.996  17.460  -6.214  1.00  0.58           C  
ATOM    407  CD1 PHE A  29       9.828  16.443  -6.652  1.00  0.58           C  
ATOM    408  CD2 PHE A  29       9.126  18.712  -6.756  1.00  0.58           C  
ATOM    409  CE1 PHE A  29      10.761  16.685  -7.614  1.00  0.58           C  
ATOM    410  CE2 PHE A  29      10.067  18.962  -7.721  1.00  0.58           C  
ATOM    411  CZ  PHE A  29      10.885  17.948  -8.153  1.00  0.58           C  
ATOM    412  H   PHE A  29       9.445  15.454  -3.593  1.00  0.58           H  
ATOM    413  HA  PHE A  29       8.738  18.357  -3.549  1.00  0.58           H  
ATOM    414 1HB  PHE A  29       7.629  16.162  -5.343  1.00  0.58           H  
ATOM    415 2HB  PHE A  29       7.139  17.851  -5.361  1.00  0.58           H  
ATOM    416  HD1 PHE A  29       9.729  15.441  -6.222  1.00  0.58           H  
ATOM    417  HD2 PHE A  29       8.467  19.511  -6.411  1.00  0.58           H  
ATOM    418  HE1 PHE A  29      11.414  15.875  -7.954  1.00  0.58           H  
ATOM    419  HE2 PHE A  29      10.166  19.961  -8.145  1.00  0.58           H  
ATOM    420  HZ  PHE A  29      11.635  18.141  -8.920  1.00  0.58           H  
ATOM    421  N   LEU A  30       6.471  17.929  -2.526  1.00  0.60           N  
ATOM    422  CA  LEU A  30       5.288  17.598  -1.764  1.00  0.60           C  
ATOM    423  C   LEU A  30       4.273  17.066  -2.754  1.00  0.60           C  
ATOM    424  O   LEU A  30       4.216  17.555  -3.880  1.00  0.60           O  
ATOM    425  CB  LEU A  30       4.778  18.842  -1.050  1.00  0.60           C  
ATOM    426  CG  LEU A  30       5.775  19.454  -0.049  1.00  0.60           C  
ATOM    427  CD1 LEU A  30       5.217  20.739   0.519  1.00  0.60           C  
ATOM    428  CD2 LEU A  30       6.058  18.452   1.060  1.00  0.60           C  
ATOM    429  H   LEU A  30       6.667  18.893  -2.811  1.00  0.60           H  
ATOM    430  HA  LEU A  30       5.521  16.820  -1.033  1.00  0.60           H  
ATOM    431 1HB  LEU A  30       4.540  19.601  -1.796  1.00  0.60           H  
ATOM    432 2HB  LEU A  30       3.865  18.585  -0.507  1.00  0.60           H  
ATOM    433  HG  LEU A  30       6.701  19.698  -0.570  1.00  0.60           H  
ATOM    434 1HD1 LEU A  30       5.939  21.167   1.214  1.00  0.60           H  
ATOM    435 2HD1 LEU A  30       5.034  21.442  -0.291  1.00  0.60           H  
ATOM    436 3HD1 LEU A  30       4.284  20.533   1.040  1.00  0.60           H  
ATOM    437 1HD2 LEU A  30       6.764  18.890   1.747  1.00  0.60           H  
ATOM    438 2HD2 LEU A  30       5.135  18.212   1.581  1.00  0.60           H  
ATOM    439 3HD2 LEU A  30       6.476  17.541   0.639  1.00  0.60           H  
ATOM    440  N   LYS A  31       3.469  16.082  -2.394  1.00  0.62           N  
ATOM    441  CA  LYS A  31       2.461  15.660  -3.365  1.00  0.62           C  
ATOM    442  C   LYS A  31       1.377  16.714  -3.574  1.00  0.62           C  
ATOM    443  O   LYS A  31       0.864  17.302  -2.618  1.00  0.62           O  
ATOM    444  CB  LYS A  31       1.815  14.340  -2.982  1.00  0.62           C  
ATOM    445  CG  LYS A  31       0.844  13.790  -4.035  1.00  0.62           C  
ATOM    446  CD  LYS A  31       0.222  12.469  -3.617  1.00  0.62           C  
ATOM    447  CE  LYS A  31       1.252  11.372  -3.580  1.00  0.62           C  
ATOM    448  NZ  LYS A  31       0.646  10.038  -3.332  1.00  0.62           N  
ATOM    449  H   LYS A  31       3.542  15.627  -1.480  1.00  0.62           H  
ATOM    450  HA  LYS A  31       2.958  15.512  -4.326  1.00  0.62           H  
ATOM    451 1HB  LYS A  31       2.593  13.591  -2.813  1.00  0.62           H  
ATOM    452 2HB  LYS A  31       1.272  14.462  -2.048  1.00  0.62           H  
ATOM    453 1HG  LYS A  31       0.041  14.503  -4.192  1.00  0.62           H  
ATOM    454 2HG  LYS A  31       1.369  13.660  -4.970  1.00  0.62           H  
ATOM    455 1HD  LYS A  31      -0.229  12.565  -2.626  1.00  0.62           H  
ATOM    456 2HD  LYS A  31      -0.553  12.192  -4.327  1.00  0.62           H  
ATOM    457 1HE  LYS A  31       1.788  11.340  -4.529  1.00  0.62           H  
ATOM    458 2HE  LYS A  31       1.964  11.586  -2.789  1.00  0.62           H  
ATOM    459 1HZ  LYS A  31       1.425   9.375  -3.323  1.00  0.62           H  
ATOM    460 2HZ  LYS A  31       0.145   9.997  -2.445  1.00  0.62           H  
ATOM    461 3HZ  LYS A  31       0.019   9.802  -4.079  1.00  0.62           H  
ATOM    462  N   ASP A  32       1.025  16.932  -4.836  1.00  0.65           N  
ATOM    463  CA  ASP A  32      -0.041  17.837  -5.242  1.00  0.65           C  
ATOM    464  C   ASP A  32      -0.779  17.261  -6.428  1.00  0.65           C  
ATOM    465  O   ASP A  32      -0.362  17.410  -7.578  1.00  0.65           O  
ATOM    466  CB  ASP A  32       0.507  19.220  -5.580  1.00  0.65           C  
ATOM    467  CG  ASP A  32      -0.558  20.258  -5.978  1.00  0.65           C  
ATOM    468  OD1 ASP A  32      -1.704  19.891  -6.233  1.00  0.65           O  
ATOM    469  OD2 ASP A  32      -0.206  21.439  -6.057  1.00  0.65           O  
ATOM    470  H   ASP A  32       1.520  16.411  -5.553  1.00  0.65           H  
ATOM    471  HA  ASP A  32      -0.744  17.937  -4.415  1.00  0.65           H  
ATOM    472 1HB  ASP A  32       1.052  19.598  -4.719  1.00  0.65           H  
ATOM    473 2HB  ASP A  32       1.208  19.119  -6.406  1.00  0.65           H  
ATOM    474  N   THR A  33      -1.929  16.676  -6.141  1.00  0.68           N  
ATOM    475  CA  THR A  33      -2.720  15.960  -7.120  1.00  0.68           C  
ATOM    476  C   THR A  33      -3.476  16.856  -8.100  1.00  0.68           C  
ATOM    477  O   THR A  33      -4.160  16.354  -8.989  1.00  0.68           O  
ATOM    478  CB  THR A  33      -3.684  14.996  -6.411  1.00  0.68           C  
ATOM    479  OG1 THR A  33      -4.546  15.724  -5.527  1.00  0.68           O  
ATOM    480  CG2 THR A  33      -2.872  13.984  -5.613  1.00  0.68           C  
ATOM    481  H   THR A  33      -2.225  16.667  -5.175  1.00  0.68           H  
ATOM    482  HA  THR A  33      -2.038  15.353  -7.710  1.00  0.68           H  
ATOM    483  HB  THR A  33      -4.290  14.473  -7.152  1.00  0.68           H  
ATOM    484  HG1 THR A  33      -5.083  16.337  -6.036  1.00  0.68           H  
ATOM    485 1HG2 THR A  33      -3.543  13.289  -5.108  1.00  0.68           H  
ATOM    486 2HG2 THR A  33      -2.217  13.432  -6.289  1.00  0.68           H  
ATOM    487 3HG2 THR A  33      -2.271  14.508  -4.876  1.00  0.68           H  
ATOM    488  N   SER A  34      -3.384  18.184  -7.936  1.00  0.71           N  
ATOM    489  CA  SER A  34      -4.028  19.059  -8.908  1.00  0.71           C  
ATOM    490  C   SER A  34      -3.120  19.225 -10.141  1.00  0.71           C  
ATOM    491  O   SER A  34      -3.533  19.800 -11.150  1.00  0.71           O  
ATOM    492  CB  SER A  34      -4.392  20.415  -8.310  1.00  0.71           C  
ATOM    493  OG  SER A  34      -3.269  21.203  -8.028  1.00  0.71           O  
ATOM    494  H   SER A  34      -2.818  18.600  -7.185  1.00  0.71           H  
ATOM    495  HA  SER A  34      -4.954  18.589  -9.236  1.00  0.71           H  
ATOM    496 1HB  SER A  34      -5.043  20.946  -9.001  1.00  0.71           H  
ATOM    497 2HB  SER A  34      -4.955  20.255  -7.393  1.00  0.71           H  
ATOM    498  HG  SER A  34      -2.739  20.703  -7.366  1.00  0.71           H  
ATOM    499  N   LYS A  35      -1.875  18.729 -10.053  1.00  0.72           N  
ATOM    500  CA  LYS A  35      -0.923  18.858 -11.146  1.00  0.72           C  
ATOM    501  C   LYS A  35      -0.780  17.514 -11.894  1.00  0.72           C  
ATOM    502  O   LYS A  35      -0.855  16.460 -11.266  1.00  0.72           O  
ATOM    503  CB  LYS A  35       0.407  19.365 -10.583  1.00  0.72           C  
ATOM    504  CG  LYS A  35       0.300  20.797 -10.008  1.00  0.72           C  
ATOM    505  CD  LYS A  35       1.594  21.259  -9.364  1.00  0.72           C  
ATOM    506  CE  LYS A  35       1.539  22.736  -8.936  1.00  0.72           C  
ATOM    507  NZ  LYS A  35       0.480  22.991  -7.910  1.00  0.72           N  
ATOM    508  H   LYS A  35      -1.569  18.266  -9.194  1.00  0.72           H  
ATOM    509  HA  LYS A  35      -1.310  19.622 -11.803  1.00  0.72           H  
ATOM    510 1HB  LYS A  35       0.735  18.709  -9.765  1.00  0.72           H  
ATOM    511 2HB  LYS A  35       1.181  19.348 -11.345  1.00  0.72           H  
ATOM    512 1HG  LYS A  35       0.020  21.488 -10.798  1.00  0.72           H  
ATOM    513 2HG  LYS A  35      -0.481  20.813  -9.240  1.00  0.72           H  
ATOM    514 1HD  LYS A  35       1.757  20.659  -8.472  1.00  0.72           H  
ATOM    515 2HD  LYS A  35       2.433  21.099 -10.041  1.00  0.72           H  
ATOM    516 1HE  LYS A  35       2.505  23.011  -8.515  1.00  0.72           H  
ATOM    517 2HE  LYS A  35       1.342  23.355  -9.809  1.00  0.72           H  
ATOM    518 1HZ  LYS A  35       0.471  23.954  -7.643  1.00  0.72           H  
ATOM    519 2HZ  LYS A  35      -0.425  22.744  -8.275  1.00  0.72           H  
ATOM    520 3HZ  LYS A  35       0.638  22.416  -7.071  1.00  0.72           H  
ATOM    521  N   PRO A  36      -0.520  17.514 -13.223  1.00  0.73           N  
ATOM    522  CA  PRO A  36      -0.380  16.338 -14.091  1.00  0.73           C  
ATOM    523  C   PRO A  36       0.545  15.212 -13.618  1.00  0.73           C  
ATOM    524  O   PRO A  36       0.295  14.046 -13.922  1.00  0.73           O  
ATOM    525  CB  PRO A  36       0.203  16.966 -15.364  1.00  0.73           C  
ATOM    526  CG  PRO A  36      -0.359  18.355 -15.397  1.00  0.73           C  
ATOM    527  CD  PRO A  36      -0.376  18.807 -13.960  1.00  0.73           C  
ATOM    528  HA  PRO A  36      -1.381  15.933 -14.295  1.00  0.73           H  
ATOM    529 1HB  PRO A  36       1.304  16.953 -15.316  1.00  0.73           H  
ATOM    530 2HB  PRO A  36      -0.085  16.369 -16.240  1.00  0.73           H  
ATOM    531 1HG  PRO A  36       0.264  18.999 -16.040  1.00  0.73           H  
ATOM    532 2HG  PRO A  36      -1.364  18.344 -15.843  1.00  0.73           H  
ATOM    533 1HD  PRO A  36       0.555  19.325 -13.690  1.00  0.73           H  
ATOM    534 2HD  PRO A  36      -1.264  19.442 -13.865  1.00  0.73           H  
ATOM    535  N   ASP A  37       1.616  15.544 -12.901  1.00  0.72           N  
ATOM    536  CA  ASP A  37       2.548  14.517 -12.427  1.00  0.72           C  
ATOM    537  C   ASP A  37       2.476  14.294 -10.921  1.00  0.72           C  
ATOM    538  O   ASP A  37       3.341  13.635 -10.340  1.00  0.72           O  
ATOM    539  CB  ASP A  37       3.970  14.896 -12.839  1.00  0.72           C  
ATOM    540  CG  ASP A  37       4.433  16.212 -12.249  1.00  0.72           C  
ATOM    541  OD1 ASP A  37       3.670  16.828 -11.523  1.00  0.72           O  
ATOM    542  OD2 ASP A  37       5.545  16.600 -12.531  1.00  0.72           O  
ATOM    543  H   ASP A  37       1.794  16.510 -12.680  1.00  0.72           H  
ATOM    544  HA  ASP A  37       2.295  13.574 -12.912  1.00  0.72           H  
ATOM    545 1HB  ASP A  37       4.658  14.114 -12.517  1.00  0.72           H  
ATOM    546 2HB  ASP A  37       4.031  14.957 -13.928  1.00  0.72           H  
ATOM    547  N   ASN A  38       1.462  14.883 -10.294  1.00  0.70           N  
ATOM    548  CA  ASN A  38       1.232  14.860  -8.854  1.00  0.70           C  
ATOM    549  C   ASN A  38       2.347  15.514  -8.026  1.00  0.70           C  
ATOM    550  O   ASN A  38       2.333  15.384  -6.801  1.00  0.70           O  
ATOM    551  CB  ASN A  38       1.019  13.445  -8.338  1.00  0.70           C  
ATOM    552  CG  ASN A  38      -0.183  12.777  -8.912  1.00  0.70           C  
ATOM    553  OD1 ASN A  38      -1.235  13.391  -9.096  1.00  0.70           O  
ATOM    554  ND2 ASN A  38      -0.049  11.507  -9.198  1.00  0.70           N  
ATOM    555  H   ASN A  38       0.780  15.397 -10.849  1.00  0.70           H  
ATOM    556  HA  ASN A  38       0.319  15.420  -8.671  1.00  0.70           H  
ATOM    557 1HB  ASN A  38       1.896  12.830  -8.527  1.00  0.70           H  
ATOM    558 2HB  ASN A  38       0.889  13.489  -7.264  1.00  0.70           H  
ATOM    559 1HD2 ASN A  38      -0.817  10.998  -9.585  1.00  0.70           H  
ATOM    560 2HD2 ASN A  38       0.824  11.043  -9.028  1.00  0.70           H  
ATOM    561  N   LYS A  39       3.296  16.226  -8.652  1.00  0.69           N  
ATOM    562  CA  LYS A  39       4.366  16.855  -7.885  1.00  0.69           C  
ATOM    563  C   LYS A  39       4.066  18.312  -7.598  1.00  0.69           C  
ATOM    564  O   LYS A  39       3.792  19.103  -8.500  1.00  0.69           O  
ATOM    565  CB  LYS A  39       5.698  16.728  -8.624  1.00  0.69           C  
ATOM    566  CG  LYS A  39       6.227  15.314  -8.748  1.00  0.69           C  
ATOM    567  CD  LYS A  39       7.497  15.287  -9.581  1.00  0.69           C  
ATOM    568  CE  LYS A  39       8.056  13.879  -9.709  1.00  0.69           C  
ATOM    569  NZ  LYS A  39       9.238  13.830 -10.600  1.00  0.69           N  
ATOM    570  H   LYS A  39       3.299  16.333  -9.675  1.00  0.69           H  
ATOM    571  HA  LYS A  39       4.457  16.348  -6.925  1.00  0.69           H  
ATOM    572 1HB  LYS A  39       5.590  17.128  -9.635  1.00  0.69           H  
ATOM    573 2HB  LYS A  39       6.450  17.330  -8.116  1.00  0.69           H  
ATOM    574 1HG  LYS A  39       6.442  14.925  -7.757  1.00  0.69           H  
ATOM    575 2HG  LYS A  39       5.472  14.683  -9.220  1.00  0.69           H  
ATOM    576 1HD  LYS A  39       7.275  15.672 -10.582  1.00  0.69           H  
ATOM    577 2HD  LYS A  39       8.247  15.928  -9.129  1.00  0.69           H  
ATOM    578 1HE  LYS A  39       8.363  13.532  -8.728  1.00  0.69           H  
ATOM    579 2HE  LYS A  39       7.282  13.216 -10.099  1.00  0.69           H  
ATOM    580 1HZ  LYS A  39       9.632  12.883 -10.636  1.00  0.69           H  
ATOM    581 2HZ  LYS A  39       9.007  14.136 -11.524  1.00  0.69           H  
ATOM    582 3HZ  LYS A  39       9.993  14.406 -10.233  1.00  0.69           H  
ATOM    583  N   GLY A  40       4.139  18.663  -6.329  1.00  0.68           N  
ATOM    584  CA  GLY A  40       3.896  20.004  -5.857  1.00  0.68           C  
ATOM    585  C   GLY A  40       5.199  20.721  -5.640  1.00  0.68           C  
ATOM    586  O   GLY A  40       6.181  20.491  -6.342  1.00  0.68           O  
ATOM    587  H   GLY A  40       4.345  17.971  -5.619  1.00  0.68           H  
ATOM    588 1HA  GLY A  40       3.281  20.549  -6.571  1.00  0.68           H  
ATOM    589 2HA  GLY A  40       3.350  19.957  -4.917  1.00  0.68           H  
ATOM    590  N   ALA A  41       5.207  21.615  -4.668  1.00  0.67           N  
ATOM    591  CA  ALA A  41       6.397  22.396  -4.411  1.00  0.67           C  
ATOM    592  C   ALA A  41       7.566  21.504  -4.038  1.00  0.67           C  
ATOM    593  O   ALA A  41       7.412  20.503  -3.340  1.00  0.67           O  
ATOM    594  CB  ALA A  41       6.142  23.373  -3.286  1.00  0.67           C  
ATOM    595  H   ALA A  41       4.375  21.762  -4.116  1.00  0.67           H  
ATOM    596  HA  ALA A  41       6.653  22.940  -5.317  1.00  0.67           H  
ATOM    597 1HB  ALA A  41       7.045  23.964  -3.115  1.00  0.67           H  
ATOM    598 2HB  ALA A  41       5.319  24.035  -3.553  1.00  0.67           H  
ATOM    599 3HB  ALA A  41       5.892  22.826  -2.381  1.00  0.67           H  
ATOM    600  N   GLN A  42       8.745  21.890  -4.504  1.00  0.67           N  
ATOM    601  CA  GLN A  42       9.966  21.179  -4.157  1.00  0.67           C  
ATOM    602  C   GLN A  42      10.277  21.518  -2.709  1.00  0.67           C  
ATOM    603  O   GLN A  42      10.140  22.679  -2.322  1.00  0.67           O  
ATOM    604  CB  GLN A  42      11.093  21.583  -5.110  1.00  0.67           C  
ATOM    605  CG  GLN A  42      12.367  20.820  -4.943  1.00  0.67           C  
ATOM    606  CD  GLN A  42      13.353  21.169  -6.028  1.00  0.67           C  
ATOM    607  OE1 GLN A  42      13.026  21.134  -7.220  1.00  0.67           O  
ATOM    608  NE2 GLN A  42      14.564  21.529  -5.637  1.00  0.67           N  
ATOM    609  H   GLN A  42       8.800  22.704  -5.097  1.00  0.67           H  
ATOM    610  HA  GLN A  42       9.810  20.113  -4.242  1.00  0.67           H  
ATOM    611 1HB  GLN A  42      10.759  21.453  -6.134  1.00  0.67           H  
ATOM    612 2HB  GLN A  42      11.320  22.638  -4.972  1.00  0.67           H  
ATOM    613 1HG  GLN A  42      12.810  21.046  -3.971  1.00  0.67           H  
ATOM    614 2HG  GLN A  42      12.140  19.754  -5.007  1.00  0.67           H  
ATOM    615 1HE2 GLN A  42      15.256  21.776  -6.315  1.00  0.67           H  
ATOM    616 2HE2 GLN A  42      14.784  21.564  -4.664  1.00  0.67           H  
ATOM    617  N   PHE A  43      10.651  20.531  -1.895  1.00  0.67           N  
ATOM    618  CA  PHE A  43      10.947  20.851  -0.498  1.00  0.67           C  
ATOM    619  C   PHE A  43      12.377  20.513  -0.083  1.00  0.67           C  
ATOM    620  O   PHE A  43      12.853  20.988   0.948  1.00  0.67           O  
ATOM    621  CB  PHE A  43       9.970  20.157   0.447  1.00  0.67           C  
ATOM    622  CG  PHE A  43      10.060  18.676   0.559  1.00  0.67           C  
ATOM    623  CD1 PHE A  43      10.900  18.094   1.482  1.00  0.67           C  
ATOM    624  CD2 PHE A  43       9.294  17.875  -0.200  1.00  0.67           C  
ATOM    625  CE1 PHE A  43      10.953  16.727   1.625  1.00  0.67           C  
ATOM    626  CE2 PHE A  43       9.343  16.508  -0.060  1.00  0.67           C  
ATOM    627  CZ  PHE A  43      10.164  15.949   0.852  1.00  0.67           C  
ATOM    628  H   PHE A  43      10.731  19.588  -2.260  1.00  0.67           H  
ATOM    629  HA  PHE A  43      10.818  21.923  -0.358  1.00  0.67           H  
ATOM    630 1HB  PHE A  43      10.090  20.568   1.443  1.00  0.67           H  
ATOM    631 2HB  PHE A  43       8.957  20.400   0.134  1.00  0.67           H  
ATOM    632  HD1 PHE A  43      11.522  18.733   2.109  1.00  0.67           H  
ATOM    633  HD2 PHE A  43       8.637  18.336  -0.914  1.00  0.67           H  
ATOM    634  HE1 PHE A  43      11.615  16.276   2.364  1.00  0.67           H  
ATOM    635  HE2 PHE A  43       8.717  15.867  -0.669  1.00  0.67           H  
ATOM    636  HZ  PHE A  43      10.176  14.892   0.960  1.00  0.67           H  
ATOM    637  N   ASP A  44      13.071  19.725  -0.901  1.00  0.68           N  
ATOM    638  CA  ASP A  44      14.457  19.352  -0.608  1.00  0.68           C  
ATOM    639  C   ASP A  44      15.147  18.831  -1.852  1.00  0.68           C  
ATOM    640  O   ASP A  44      14.485  18.413  -2.800  1.00  0.68           O  
ATOM    641  CB  ASP A  44      14.557  18.283   0.487  1.00  0.68           C  
ATOM    642  CG  ASP A  44      15.961  18.216   1.136  1.00  0.68           C  
ATOM    643  OD1 ASP A  44      16.808  19.011   0.774  1.00  0.68           O  
ATOM    644  OD2 ASP A  44      16.204  17.304   1.896  1.00  0.68           O  
ATOM    645  H   ASP A  44      12.607  19.344  -1.724  1.00  0.68           H  
ATOM    646  HA  ASP A  44      14.989  20.241  -0.268  1.00  0.68           H  
ATOM    647 1HB  ASP A  44      13.841  18.502   1.273  1.00  0.68           H  
ATOM    648 2HB  ASP A  44      14.298  17.311   0.075  1.00  0.68           H  
ATOM    649  N   SER A  45      16.477  18.856  -1.841  1.00  0.69           N  
ATOM    650  CA  SER A  45      17.256  18.268  -2.929  1.00  0.69           C  
ATOM    651  C   SER A  45      18.755  18.202  -2.632  1.00  0.69           C  
ATOM    652  O   SER A  45      19.346  19.110  -2.033  1.00  0.69           O  
ATOM    653  CB  SER A  45      17.061  19.046  -4.221  1.00  0.69           C  
ATOM    654  OG  SER A  45      17.744  18.443  -5.298  1.00  0.69           O  
ATOM    655  H   SER A  45      16.926  19.211  -0.995  1.00  0.69           H  
ATOM    656  HA  SER A  45      16.904  17.250  -3.070  1.00  0.69           H  
ATOM    657 1HB  SER A  45      16.030  19.143  -4.464  1.00  0.69           H  
ATOM    658 2HB  SER A  45      17.445  20.051  -4.077  1.00  0.69           H  
ATOM    659  HG  SER A  45      17.201  17.699  -5.609  1.00  0.69           H  
ATOM    660  N   SER A  46      19.394  17.159  -3.146  1.00  0.70           N  
ATOM    661  CA  SER A  46      20.843  17.046  -3.080  1.00  0.70           C  
ATOM    662  C   SER A  46      21.491  17.785  -4.256  1.00  0.70           C  
ATOM    663  O   SER A  46      22.708  17.914  -4.329  1.00  0.70           O  
ATOM    664  CB  SER A  46      21.276  15.607  -3.107  1.00  0.70           C  
ATOM    665  OG  SER A  46      21.031  15.068  -4.354  1.00  0.70           O  
ATOM    666  H   SER A  46      18.845  16.446  -3.624  1.00  0.70           H  
ATOM    667  HA  SER A  46      21.186  17.501  -2.150  1.00  0.70           H  
ATOM    668 1HB  SER A  46      22.345  15.538  -2.876  1.00  0.70           H  
ATOM    669 2HB  SER A  46      20.743  15.051  -2.354  1.00  0.70           H  
ATOM    670  HG  SER A  46      21.602  15.566  -4.958  1.00  0.70           H  
ATOM    671  N   VAL A  47      20.690  18.236  -5.210  1.00  0.71           N  
ATOM    672  CA  VAL A  47      21.253  18.858  -6.392  1.00  0.71           C  
ATOM    673  C   VAL A  47      21.677  20.277  -6.052  1.00  0.71           C  
ATOM    674  O   VAL A  47      20.896  21.065  -5.524  1.00  0.71           O  
ATOM    675  CB  VAL A  47      20.226  18.833  -7.531  1.00  0.71           C  
ATOM    676  CG1 VAL A  47      20.775  19.549  -8.752  1.00  0.71           C  
ATOM    677  CG2 VAL A  47      19.869  17.369  -7.842  1.00  0.71           C  
ATOM    678  H   VAL A  47      19.681  18.156  -5.128  1.00  0.71           H  
ATOM    679  HA  VAL A  47      22.131  18.290  -6.707  1.00  0.71           H  
ATOM    680  HB  VAL A  47      19.329  19.366  -7.217  1.00  0.71           H  
ATOM    681 1HG1 VAL A  47      20.031  19.532  -9.546  1.00  0.71           H  
ATOM    682 2HG1 VAL A  47      21.006  20.582  -8.496  1.00  0.71           H  
ATOM    683 3HG1 VAL A  47      21.680  19.045  -9.090  1.00  0.71           H  
ATOM    684 1HG2 VAL A  47      19.126  17.334  -8.638  1.00  0.71           H  
ATOM    685 2HG2 VAL A  47      20.767  16.833  -8.157  1.00  0.71           H  
ATOM    686 3HG2 VAL A  47      19.461  16.892  -6.946  1.00  0.71           H  
ATOM    687  N   GLY A  48      22.939  20.591  -6.335  1.00  0.72           N  
ATOM    688  CA  GLY A  48      23.516  21.882  -5.976  1.00  0.72           C  
ATOM    689  C   GLY A  48      24.248  21.771  -4.634  1.00  0.72           C  
ATOM    690  O   GLY A  48      24.928  22.701  -4.199  1.00  0.72           O  
ATOM    691  H   GLY A  48      23.526  19.901  -6.783  1.00  0.72           H  
ATOM    692 1HA  GLY A  48      24.212  22.201  -6.752  1.00  0.72           H  
ATOM    693 2HA  GLY A  48      22.730  22.632  -5.910  1.00  0.72           H  
ATOM    694  N   ARG A  49      24.088  20.619  -3.986  1.00  0.71           N  
ATOM    695  CA  ARG A  49      24.693  20.277  -2.713  1.00  0.71           C  
ATOM    696  C   ARG A  49      25.568  19.060  -2.975  1.00  0.71           C  
ATOM    697  O   ARG A  49      25.688  18.634  -4.125  1.00  0.71           O  
ATOM    698  CB  ARG A  49      23.634  19.990  -1.653  1.00  0.71           C  
ATOM    699  CG  ARG A  49      22.759  21.189  -1.288  1.00  0.71           C  
ATOM    700  CD  ARG A  49      21.819  20.893  -0.155  1.00  0.71           C  
ATOM    701  NE  ARG A  49      21.120  22.100   0.294  1.00  0.71           N  
ATOM    702  CZ  ARG A  49      19.909  22.535  -0.136  1.00  0.71           C  
ATOM    703  NH1 ARG A  49      19.195  21.855  -1.009  1.00  0.71           N  
ATOM    704  NH2 ARG A  49      19.429  23.676   0.339  1.00  0.71           N  
ATOM    705  H   ARG A  49      23.506  19.889  -4.393  1.00  0.71           H  
ATOM    706  HA  ARG A  49      25.321  21.100  -2.373  1.00  0.71           H  
ATOM    707 1HB  ARG A  49      22.981  19.201  -2.007  1.00  0.71           H  
ATOM    708 2HB  ARG A  49      24.108  19.633  -0.743  1.00  0.71           H  
ATOM    709 1HG  ARG A  49      23.393  22.029  -1.009  1.00  0.71           H  
ATOM    710 2HG  ARG A  49      22.156  21.461  -2.159  1.00  0.71           H  
ATOM    711 1HD  ARG A  49      21.073  20.166  -0.482  1.00  0.71           H  
ATOM    712 2HD  ARG A  49      22.378  20.488   0.687  1.00  0.71           H  
ATOM    713  HE  ARG A  49      21.601  22.680   0.966  1.00  0.71           H  
ATOM    714 1HH1 ARG A  49      19.517  20.950  -1.383  1.00  0.71           H  
ATOM    715 2HH1 ARG A  49      18.305  22.209  -1.304  1.00  0.71           H  
ATOM    716 1HH2 ARG A  49      19.965  24.210   1.011  1.00  0.71           H  
ATOM    717 2HH2 ARG A  49      18.530  24.012   0.030  1.00  0.71           H  
ATOM    718  N   GLY A  50      26.247  18.537  -1.960  1.00  0.70           N  
ATOM    719  CA  GLY A  50      27.049  17.347  -2.213  1.00  0.70           C  
ATOM    720  C   GLY A  50      26.140  16.124  -2.222  1.00  0.70           C  
ATOM    721  O   GLY A  50      24.941  16.237  -1.957  1.00  0.70           O  
ATOM    722  H   GLY A  50      26.175  18.920  -1.031  1.00  0.70           H  
ATOM    723 1HA  GLY A  50      27.560  17.438  -3.172  1.00  0.70           H  
ATOM    724 2HA  GLY A  50      27.809  17.240  -1.441  1.00  0.70           H  
ATOM    725  N   ASP A  51      26.707  14.957  -2.505  1.00  0.69           N  
ATOM    726  CA  ASP A  51      25.920  13.729  -2.553  1.00  0.69           C  
ATOM    727  C   ASP A  51      25.338  13.400  -1.195  1.00  0.69           C  
ATOM    728  O   ASP A  51      25.942  13.710  -0.164  1.00  0.69           O  
ATOM    729  CB  ASP A  51      26.749  12.546  -3.012  1.00  0.69           C  
ATOM    730  CG  ASP A  51      27.174  12.613  -4.458  1.00  0.69           C  
ATOM    731  OD1 ASP A  51      26.732  13.476  -5.184  1.00  0.69           O  
ATOM    732  OD2 ASP A  51      27.945  11.774  -4.864  1.00  0.69           O  
ATOM    733  H   ASP A  51      27.696  14.922  -2.703  1.00  0.69           H  
ATOM    734  HA  ASP A  51      25.091  13.872  -3.250  1.00  0.69           H  
ATOM    735 1HB  ASP A  51      27.626  12.436  -2.379  1.00  0.69           H  
ATOM    736 2HB  ASP A  51      26.140  11.665  -2.884  1.00  0.69           H  
ATOM    737  N   PHE A  52      24.176  12.762  -1.181  1.00  0.68           N  
ATOM    738  CA  PHE A  52      23.583  12.350   0.074  1.00  0.68           C  
ATOM    739  C   PHE A  52      23.995  10.936   0.401  1.00  0.68           C  
ATOM    740  O   PHE A  52      23.938  10.052  -0.455  1.00  0.68           O  
ATOM    741  CB  PHE A  52      22.077  12.459   0.046  1.00  0.68           C  
ATOM    742  CG  PHE A  52      21.458  12.070   1.336  1.00  0.68           C  
ATOM    743  CD1 PHE A  52      21.504  12.929   2.407  1.00  0.68           C  
ATOM    744  CD2 PHE A  52      20.848  10.860   1.495  1.00  0.68           C  
ATOM    745  CE1 PHE A  52      20.948  12.575   3.610  1.00  0.68           C  
ATOM    746  CE2 PHE A  52      20.295  10.508   2.677  1.00  0.68           C  
ATOM    747  CZ  PHE A  52      20.341  11.364   3.744  1.00  0.68           C  
ATOM    748  H   PHE A  52      23.707  12.502  -2.051  1.00  0.68           H  
ATOM    749  HA  PHE A  52      23.956  13.003   0.864  1.00  0.68           H  
ATOM    750 1HB  PHE A  52      21.814  13.489  -0.166  1.00  0.68           H  
ATOM    751 2HB  PHE A  52      21.676  11.841  -0.744  1.00  0.68           H  
ATOM    752  HD1 PHE A  52      21.994  13.893   2.292  1.00  0.68           H  
ATOM    753  HD2 PHE A  52      20.815  10.182   0.675  1.00  0.68           H  
ATOM    754  HE1 PHE A  52      20.992  13.259   4.453  1.00  0.68           H  
ATOM    755  HE2 PHE A  52      19.816   9.549   2.773  1.00  0.68           H  
ATOM    756  HZ  PHE A  52      19.903  11.082   4.695  1.00  0.68           H  
ATOM    757  N   GLU A  53      24.450  10.720   1.619  1.00  0.68           N  
ATOM    758  CA  GLU A  53      24.887   9.393   1.995  1.00  0.68           C  
ATOM    759  C   GLU A  53      24.222   8.933   3.279  1.00  0.68           C  
ATOM    760  O   GLU A  53      24.173   9.668   4.268  1.00  0.68           O  
ATOM    761  CB  GLU A  53      26.413   9.384   2.112  1.00  0.68           C  
ATOM    762  CG  GLU A  53      27.025   8.063   2.444  1.00  0.68           C  
ATOM    763  CD  GLU A  53      28.535   8.101   2.432  1.00  0.68           C  
ATOM    764  OE1 GLU A  53      29.080   9.128   2.104  1.00  0.68           O  
ATOM    765  OE2 GLU A  53      29.142   7.105   2.746  1.00  0.68           O  
ATOM    766  H   GLU A  53      24.486  11.478   2.287  1.00  0.68           H  
ATOM    767  HA  GLU A  53      24.603   8.700   1.211  1.00  0.68           H  
ATOM    768 1HB  GLU A  53      26.844   9.718   1.166  1.00  0.68           H  
ATOM    769 2HB  GLU A  53      26.720  10.095   2.878  1.00  0.68           H  
ATOM    770 1HG  GLU A  53      26.683   7.761   3.433  1.00  0.68           H  
ATOM    771 2HG  GLU A  53      26.668   7.332   1.723  1.00  0.68           H  
ATOM    772  N   THR A  54      23.691   7.714   3.238  1.00  0.68           N  
ATOM    773  CA  THR A  54      23.026   7.126   4.397  1.00  0.68           C  
ATOM    774  C   THR A  54      23.055   5.620   4.418  1.00  0.68           C  
ATOM    775  O   THR A  54      23.048   4.957   3.386  1.00  0.68           O  
ATOM    776  CB  THR A  54      21.542   7.522   4.479  1.00  0.68           C  
ATOM    777  OG1 THR A  54      20.966   6.977   5.696  1.00  0.68           O  
ATOM    778  CG2 THR A  54      20.780   6.965   3.268  1.00  0.68           C  
ATOM    779  H   THR A  54      23.783   7.185   2.370  1.00  0.68           H  
ATOM    780  HA  THR A  54      23.531   7.481   5.292  1.00  0.68           H  
ATOM    781  HB  THR A  54      21.463   8.601   4.508  1.00  0.68           H  
ATOM    782  HG1 THR A  54      20.849   5.983   5.602  1.00  0.68           H  
ATOM    783 1HG2 THR A  54      19.731   7.237   3.334  1.00  0.68           H  
ATOM    784 2HG2 THR A  54      21.206   7.369   2.347  1.00  0.68           H  
ATOM    785 3HG2 THR A  54      20.869   5.877   3.261  1.00  0.68           H  
ATOM    786  N   ALA A  55      23.039   5.074   5.615  1.00  0.71           N  
ATOM    787  CA  ALA A  55      22.870   3.645   5.743  1.00  0.71           C  
ATOM    788  C   ALA A  55      21.413   3.352   5.419  1.00  0.71           C  
ATOM    789  O   ALA A  55      20.559   4.224   5.622  1.00  0.71           O  
ATOM    790  CB  ALA A  55      23.312   3.166   7.114  1.00  0.71           C  
ATOM    791  H   ALA A  55      23.092   5.662   6.431  1.00  0.71           H  
ATOM    792  HA  ALA A  55      23.467   3.139   5.013  1.00  0.71           H  
ATOM    793 1HB  ALA A  55      23.168   2.085   7.176  1.00  0.71           H  
ATOM    794 2HB  ALA A  55      24.367   3.399   7.246  1.00  0.71           H  
ATOM    795 3HB  ALA A  55      22.754   3.646   7.874  1.00  0.71           H  
ATOM    796  N   ILE A  56      21.159   2.156   4.887  1.00  0.74           N  
ATOM    797  CA  ILE A  56      19.811   1.677   4.552  1.00  0.74           C  
ATOM    798  C   ILE A  56      19.249   0.691   5.553  1.00  0.74           C  
ATOM    799  O   ILE A  56      19.933  -0.221   5.992  1.00  0.74           O  
ATOM    800  CB  ILE A  56      19.787   1.063   3.128  1.00  0.74           C  
ATOM    801  CG1 ILE A  56      20.154   2.140   2.138  1.00  0.74           C  
ATOM    802  CG2 ILE A  56      18.436   0.418   2.771  1.00  0.74           C  
ATOM    803  CD1 ILE A  56      19.171   3.315   2.167  1.00  0.74           C  
ATOM    804  H   ILE A  56      21.956   1.542   4.695  1.00  0.74           H  
ATOM    805  HA  ILE A  56      19.144   2.539   4.544  1.00  0.74           H  
ATOM    806  HB  ILE A  56      20.567   0.292   3.068  1.00  0.74           H  
ATOM    807 1HG1 ILE A  56      21.152   2.508   2.371  1.00  0.74           H  
ATOM    808 2HG1 ILE A  56      20.161   1.716   1.137  1.00  0.74           H  
ATOM    809 1HG2 ILE A  56      18.495   0.004   1.766  1.00  0.74           H  
ATOM    810 2HG2 ILE A  56      18.208  -0.380   3.473  1.00  0.74           H  
ATOM    811 3HG2 ILE A  56      17.647   1.168   2.808  1.00  0.74           H  
ATOM    812 1HD1 ILE A  56      19.454   4.065   1.453  1.00  0.74           H  
ATOM    813 2HD1 ILE A  56      18.169   2.954   1.925  1.00  0.74           H  
ATOM    814 3HD1 ILE A  56      19.160   3.760   3.165  1.00  0.74           H  
ATOM    815  N   GLY A  57      17.997   0.899   5.932  1.00  0.77           N  
ATOM    816  CA  GLY A  57      17.307   0.002   6.864  1.00  0.77           C  
ATOM    817  C   GLY A  57      17.550   0.378   8.318  1.00  0.77           C  
ATOM    818  O   GLY A  57      17.322  -0.418   9.230  1.00  0.77           O  
ATOM    819  H   GLY A  57      17.510   1.722   5.563  1.00  0.77           H  
ATOM    820 1HA  GLY A  57      16.237   0.029   6.660  1.00  0.77           H  
ATOM    821 2HA  GLY A  57      17.639  -1.020   6.693  1.00  0.77           H  
ATOM    822  N   VAL A  58      18.027   1.595   8.516  1.00  0.79           N  
ATOM    823  CA  VAL A  58      18.365   2.136   9.821  1.00  0.79           C  
ATOM    824  C   VAL A  58      17.467   3.288  10.281  1.00  0.79           C  
ATOM    825  O   VAL A  58      17.659   3.814  11.377  1.00  0.79           O  
ATOM    826  CB  VAL A  58      19.796   2.653   9.767  1.00  0.79           C  
ATOM    827  CG1 VAL A  58      20.776   1.537   9.468  1.00  0.79           C  
ATOM    828  CG2 VAL A  58      19.834   3.659   8.658  1.00  0.79           C  
ATOM    829  H   VAL A  58      18.158   2.173   7.697  1.00  0.79           H  
ATOM    830  HA  VAL A  58      18.298   1.330  10.551  1.00  0.79           H  
ATOM    831  HB  VAL A  58      20.061   3.109  10.719  1.00  0.79           H  
ATOM    832 1HG1 VAL A  58      21.781   1.941   9.416  1.00  0.79           H  
ATOM    833 2HG1 VAL A  58      20.728   0.789  10.258  1.00  0.79           H  
ATOM    834 3HG1 VAL A  58      20.525   1.071   8.512  1.00  0.79           H  
ATOM    835 1HG2 VAL A  58      20.797   4.071   8.570  1.00  0.79           H  
ATOM    836 2HG2 VAL A  58      19.561   3.167   7.727  1.00  0.79           H  
ATOM    837 3HG2 VAL A  58      19.136   4.438   8.849  1.00  0.79           H  
ATOM    838  N   GLN A  59      16.519   3.715   9.443  1.00  0.80           N  
ATOM    839  CA  GLN A  59      15.612   4.820   9.765  1.00  0.80           C  
ATOM    840  C   GLN A  59      16.292   6.153  10.128  1.00  0.80           C  
ATOM    841  O   GLN A  59      15.819   6.880  10.999  1.00  0.80           O  
ATOM    842  CB  GLN A  59      14.672   4.398  10.906  1.00  0.80           C  
ATOM    843  CG  GLN A  59      13.808   3.197  10.549  1.00  0.80           C  
ATOM    844  CD  GLN A  59      12.846   2.805  11.646  1.00  0.80           C  
ATOM    845  OE1 GLN A  59      12.187   3.652  12.256  1.00  0.80           O  
ATOM    846  NE2 GLN A  59      12.759   1.505  11.909  1.00  0.80           N  
ATOM    847  H   GLN A  59      16.368   3.254   8.537  1.00  0.80           H  
ATOM    848  HA  GLN A  59      15.000   5.002   8.878  1.00  0.80           H  
ATOM    849 1HB  GLN A  59      15.239   4.162  11.803  1.00  0.80           H  
ATOM    850 2HB  GLN A  59      14.009   5.227  11.147  1.00  0.80           H  
ATOM    851 1HG  GLN A  59      13.231   3.443   9.655  1.00  0.80           H  
ATOM    852 2HG  GLN A  59      14.459   2.344  10.343  1.00  0.80           H  
ATOM    853 1HE2 GLN A  59      12.144   1.178  12.628  1.00  0.80           H  
ATOM    854 2HE2 GLN A  59      13.314   0.851  11.391  1.00  0.80           H  
ATOM    855  N   ARG A  60      17.375   6.504   9.420  1.00  0.79           N  
ATOM    856  CA  ARG A  60      18.052   7.796   9.605  1.00  0.79           C  
ATOM    857  C   ARG A  60      17.430   8.825   8.665  1.00  0.79           C  
ATOM    858  O   ARG A  60      17.705  10.025   8.727  1.00  0.79           O  
ATOM    859  CB  ARG A  60      19.541   7.667   9.321  1.00  0.79           C  
ATOM    860  CG  ARG A  60      20.299   6.791  10.315  1.00  0.79           C  
ATOM    861  CD  ARG A  60      21.713   6.578   9.904  1.00  0.79           C  
ATOM    862  NE  ARG A  60      22.389   5.621  10.768  1.00  0.79           N  
ATOM    863  CZ  ARG A  60      23.659   5.208  10.609  1.00  0.79           C  
ATOM    864  NH1 ARG A  60      24.389   5.688   9.629  1.00  0.79           N  
ATOM    865  NH2 ARG A  60      24.171   4.321  11.439  1.00  0.79           N  
ATOM    866  H   ARG A  60      17.732   5.853   8.735  1.00  0.79           H  
ATOM    867  HA  ARG A  60      17.914   8.125  10.636  1.00  0.79           H  
ATOM    868 1HB  ARG A  60      19.684   7.238   8.327  1.00  0.79           H  
ATOM    869 2HB  ARG A  60      20.001   8.654   9.321  1.00  0.79           H  
ATOM    870 1HG  ARG A  60      20.320   7.309  11.272  1.00  0.79           H  
ATOM    871 2HG  ARG A  60      19.803   5.844  10.457  1.00  0.79           H  
ATOM    872 1HD  ARG A  60      21.749   6.208   8.880  1.00  0.79           H  
ATOM    873 2HD  ARG A  60      22.250   7.524   9.961  1.00  0.79           H  
ATOM    874  HE  ARG A  60      21.860   5.229  11.537  1.00  0.79           H  
ATOM    875 1HH1 ARG A  60      23.998   6.372   9.001  1.00  0.79           H  
ATOM    876 2HH1 ARG A  60      25.344   5.379   9.512  1.00  0.79           H  
ATOM    877 1HH2 ARG A  60      23.609   3.952  12.194  1.00  0.79           H  
ATOM    878 2HH2 ARG A  60      25.125   4.012  11.322  1.00  0.79           H  
ATOM    879  N   VAL A  61      16.603   8.297   7.781  1.00  0.76           N  
ATOM    880  CA  VAL A  61      15.868   8.980   6.738  1.00  0.76           C  
ATOM    881  C   VAL A  61      14.427   8.518   6.819  1.00  0.76           C  
ATOM    882  O   VAL A  61      14.115   7.614   7.591  1.00  0.76           O  
ATOM    883  CB  VAL A  61      16.456   8.662   5.360  1.00  0.76           C  
ATOM    884  CG1 VAL A  61      17.886   9.126   5.282  1.00  0.76           C  
ATOM    885  CG2 VAL A  61      16.399   7.145   5.103  1.00  0.76           C  
ATOM    886  H   VAL A  61      16.467   7.303   7.842  1.00  0.76           H  
ATOM    887  HA  VAL A  61      15.910  10.055   6.909  1.00  0.76           H  
ATOM    888  HB  VAL A  61      15.882   9.190   4.615  1.00  0.76           H  
ATOM    889 1HG1 VAL A  61      18.275   8.907   4.304  1.00  0.76           H  
ATOM    890 2HG1 VAL A  61      17.919  10.197   5.463  1.00  0.76           H  
ATOM    891 3HG1 VAL A  61      18.492   8.612   6.025  1.00  0.76           H  
ATOM    892 1HG2 VAL A  61      16.811   6.917   4.118  1.00  0.76           H  
ATOM    893 2HG2 VAL A  61      16.982   6.619   5.861  1.00  0.76           H  
ATOM    894 3HG2 VAL A  61      15.372   6.804   5.146  1.00  0.76           H  
ATOM    895  N   ILE A  62      13.543   9.108   6.035  1.00  0.74           N  
ATOM    896  CA  ILE A  62      12.173   8.624   6.065  1.00  0.74           C  
ATOM    897  C   ILE A  62      12.160   7.131   5.718  1.00  0.74           C  
ATOM    898  O   ILE A  62      12.914   6.670   4.848  1.00  0.74           O  
ATOM    899  CB  ILE A  62      11.309   9.402   5.064  1.00  0.74           C  
ATOM    900  CG1 ILE A  62      11.900   9.227   3.673  1.00  0.74           C  
ATOM    901  CG2 ILE A  62      11.188  10.891   5.447  1.00  0.74           C  
ATOM    902  CD1 ILE A  62      11.025   9.725   2.591  1.00  0.74           C  
ATOM    903  H   ILE A  62      13.813   9.863   5.424  1.00  0.74           H  
ATOM    904  HA  ILE A  62      11.767   8.756   7.067  1.00  0.74           H  
ATOM    905  HB  ILE A  62      10.323   8.968   5.049  1.00  0.74           H  
ATOM    906 1HG1 ILE A  62      12.855   9.754   3.619  1.00  0.74           H  
ATOM    907 2HG1 ILE A  62      12.080   8.184   3.512  1.00  0.74           H  
ATOM    908 1HG2 ILE A  62      10.557  11.405   4.721  1.00  0.74           H  
ATOM    909 2HG2 ILE A  62      10.736  10.974   6.438  1.00  0.74           H  
ATOM    910 3HG2 ILE A  62      12.175  11.350   5.457  1.00  0.74           H  
ATOM    911 1HD1 ILE A  62      11.509   9.559   1.630  1.00  0.74           H  
ATOM    912 2HD1 ILE A  62      10.083   9.197   2.625  1.00  0.74           H  
ATOM    913 3HD1 ILE A  62      10.852  10.788   2.736  1.00  0.74           H  
ATOM    914  N   LYS A  63      11.259   6.387   6.363  1.00  0.72           N  
ATOM    915  CA  LYS A  63      11.153   4.945   6.153  1.00  0.72           C  
ATOM    916  C   LYS A  63      10.953   4.611   4.684  1.00  0.72           C  
ATOM    917  O   LYS A  63      11.472   3.601   4.201  1.00  0.72           O  
ATOM    918  CB  LYS A  63      10.031   4.351   6.997  1.00  0.72           C  
ATOM    919  CG  LYS A  63       9.936   2.840   6.939  1.00  0.72           C  
ATOM    920  CD  LYS A  63       8.851   2.322   7.872  1.00  0.72           C  
ATOM    921  CE  LYS A  63       8.748   0.807   7.815  1.00  0.72           C  
ATOM    922  NZ  LYS A  63       7.701   0.287   8.743  1.00  0.72           N  
ATOM    923  H   LYS A  63      10.657   6.834   7.040  1.00  0.72           H  
ATOM    924  HA  LYS A  63      12.093   4.488   6.472  1.00  0.72           H  
ATOM    925 1HB  LYS A  63      10.163   4.643   8.039  1.00  0.72           H  
ATOM    926 2HB  LYS A  63       9.077   4.755   6.660  1.00  0.72           H  
ATOM    927 1HG  LYS A  63       9.725   2.520   5.920  1.00  0.72           H  
ATOM    928 2HG  LYS A  63      10.892   2.410   7.240  1.00  0.72           H  
ATOM    929 1HD  LYS A  63       9.077   2.625   8.896  1.00  0.72           H  
ATOM    930 2HD  LYS A  63       7.889   2.756   7.586  1.00  0.72           H  
ATOM    931 1HE  LYS A  63       8.507   0.505   6.798  1.00  0.72           H  
ATOM    932 2HE  LYS A  63       9.710   0.374   8.089  1.00  0.72           H  
ATOM    933 1HZ  LYS A  63       7.664  -0.720   8.677  1.00  0.72           H  
ATOM    934 2HZ  LYS A  63       7.928   0.554   9.692  1.00  0.72           H  
ATOM    935 3HZ  LYS A  63       6.802   0.674   8.492  1.00  0.72           H  
ATOM    936  N   GLY A  64      10.214   5.451   3.967  1.00  0.70           N  
ATOM    937  CA  GLY A  64       9.981   5.222   2.561  1.00  0.70           C  
ATOM    938  C   GLY A  64      11.271   5.131   1.749  1.00  0.70           C  
ATOM    939  O   GLY A  64      11.308   4.436   0.734  1.00  0.70           O  
ATOM    940  H   GLY A  64       9.770   6.259   4.399  1.00  0.70           H  
ATOM    941 1HA  GLY A  64       9.445   4.294   2.468  1.00  0.70           H  
ATOM    942 2HA  GLY A  64       9.340   5.999   2.172  1.00  0.70           H  
ATOM    943  N   TRP A  65      12.335   5.843   2.142  1.00  0.70           N  
ATOM    944  CA  TRP A  65      13.579   5.705   1.401  1.00  0.70           C  
ATOM    945  C   TRP A  65      14.204   4.374   1.730  1.00  0.70           C  
ATOM    946  O   TRP A  65      14.718   3.692   0.849  1.00  0.70           O  
ATOM    947  CB  TRP A  65      14.604   6.791   1.666  1.00  0.70           C  
ATOM    948  CG  TRP A  65      14.443   8.008   0.883  1.00  0.70           C  
ATOM    949  CD1 TRP A  65      13.589   8.254  -0.143  1.00  0.70           C  
ATOM    950  CD2 TRP A  65      15.249   9.168   1.020  1.00  0.70           C  
ATOM    951  NE1 TRP A  65      13.807   9.505  -0.630  1.00  0.70           N  
ATOM    952  CE2 TRP A  65      14.824  10.078   0.078  1.00  0.70           C  
ATOM    953  CE3 TRP A  65      16.294   9.498   1.859  1.00  0.70           C  
ATOM    954  CZ2 TRP A  65      15.408  11.309  -0.038  1.00  0.70           C  
ATOM    955  CZ3 TRP A  65      16.864  10.729   1.755  1.00  0.70           C  
ATOM    956  CH2 TRP A  65      16.435  11.606   0.842  1.00  0.70           C  
ATOM    957  H   TRP A  65      12.309   6.389   2.998  1.00  0.70           H  
ATOM    958  HA  TRP A  65      13.351   5.723   0.337  1.00  0.70           H  
ATOM    959 1HB  TRP A  65      14.549   7.071   2.718  1.00  0.70           H  
ATOM    960 2HB  TRP A  65      15.604   6.394   1.490  1.00  0.70           H  
ATOM    961  HD1 TRP A  65      12.848   7.557  -0.513  1.00  0.70           H  
ATOM    962  HE1 TRP A  65      13.301   9.938  -1.390  1.00  0.70           H  
ATOM    963  HE3 TRP A  65      16.643   8.787   2.583  1.00  0.70           H  
ATOM    964  HZ2 TRP A  65      15.095  12.033  -0.769  1.00  0.70           H  
ATOM    965  HZ3 TRP A  65      17.669  10.986   2.426  1.00  0.70           H  
ATOM    966  HH2 TRP A  65      16.909  12.558   0.803  1.00  0.70           H  
ATOM    967  N   ASP A  66      14.143   3.959   3.001  1.00  0.70           N  
ATOM    968  CA  ASP A  66      14.707   2.642   3.301  1.00  0.70           C  
ATOM    969  C   ASP A  66      14.022   1.558   2.462  1.00  0.70           C  
ATOM    970  O   ASP A  66      14.692   0.713   1.856  1.00  0.70           O  
ATOM    971  CB  ASP A  66      14.577   2.265   4.800  1.00  0.70           C  
ATOM    972  CG  ASP A  66      15.600   2.872   5.791  1.00  0.70           C  
ATOM    973  OD1 ASP A  66      16.616   3.342   5.365  1.00  0.70           O  
ATOM    974  OD2 ASP A  66      15.414   2.728   6.989  1.00  0.70           O  
ATOM    975  H   ASP A  66      13.702   4.555   3.710  1.00  0.70           H  
ATOM    976  HA  ASP A  66      15.763   2.656   3.041  1.00  0.70           H  
ATOM    977 1HB  ASP A  66      13.583   2.552   5.140  1.00  0.70           H  
ATOM    978 2HB  ASP A  66      14.624   1.179   4.884  1.00  0.70           H  
ATOM    979  N   GLU A  67      12.688   1.627   2.370  1.00  0.71           N  
ATOM    980  CA  GLU A  67      11.936   0.627   1.610  1.00  0.71           C  
ATOM    981  C   GLU A  67      12.096   0.781   0.090  1.00  0.71           C  
ATOM    982  O   GLU A  67      12.177  -0.208  -0.642  1.00  0.71           O  
ATOM    983  CB  GLU A  67      10.454   0.703   1.981  1.00  0.71           C  
ATOM    984  CG  GLU A  67      10.093   0.265   3.406  1.00  0.71           C  
ATOM    985  CD  GLU A  67      10.339  -1.205   3.685  1.00  0.71           C  
ATOM    986  OE1 GLU A  67       9.870  -2.018   2.923  1.00  0.71           O  
ATOM    987  OE2 GLU A  67      10.984  -1.513   4.663  1.00  0.71           O  
ATOM    988  H   GLU A  67      12.200   2.367   2.879  1.00  0.71           H  
ATOM    989  HA  GLU A  67      12.312  -0.358   1.887  1.00  0.71           H  
ATOM    990 1HB  GLU A  67      10.117   1.734   1.866  1.00  0.71           H  
ATOM    991 2HB  GLU A  67       9.874   0.096   1.284  1.00  0.71           H  
ATOM    992 1HG  GLU A  67      10.673   0.861   4.112  1.00  0.71           H  
ATOM    993 2HG  GLU A  67       9.046   0.486   3.570  1.00  0.71           H  
ATOM    994  N   GLY A  68      12.136   2.018  -0.392  1.00  0.70           N  
ATOM    995  CA  GLY A  68      12.303   2.293  -1.808  1.00  0.70           C  
ATOM    996  C   GLY A  68      13.701   1.936  -2.300  1.00  0.70           C  
ATOM    997  O   GLY A  68      13.875   1.134  -3.224  1.00  0.70           O  
ATOM    998  H   GLY A  68      12.034   2.811   0.234  1.00  0.70           H  
ATOM    999 1HA  GLY A  68      11.556   1.742  -2.377  1.00  0.70           H  
ATOM   1000 2HA  GLY A  68      12.119   3.350  -1.979  1.00  0.70           H  
ATOM   1001  N   VAL A  69      14.707   2.531  -1.661  1.00  0.69           N  
ATOM   1002  CA  VAL A  69      16.094   2.391  -2.061  1.00  0.69           C  
ATOM   1003  C   VAL A  69      16.612   0.976  -1.930  1.00  0.69           C  
ATOM   1004  O   VAL A  69      17.369   0.536  -2.791  1.00  0.69           O  
ATOM   1005  CB  VAL A  69      17.018   3.357  -1.316  1.00  0.69           C  
ATOM   1006  CG1 VAL A  69      18.486   3.032  -1.668  1.00  0.69           C  
ATOM   1007  CG2 VAL A  69      16.662   4.824  -1.697  1.00  0.69           C  
ATOM   1008  H   VAL A  69      14.509   3.125  -0.862  1.00  0.69           H  
ATOM   1009  HA  VAL A  69      16.156   2.668  -3.107  1.00  0.69           H  
ATOM   1010  HB  VAL A  69      16.898   3.217  -0.244  1.00  0.69           H  
ATOM   1011 1HG1 VAL A  69      19.137   3.703  -1.133  1.00  0.69           H  
ATOM   1012 2HG1 VAL A  69      18.707   2.006  -1.381  1.00  0.69           H  
ATOM   1013 3HG1 VAL A  69      18.643   3.153  -2.743  1.00  0.69           H  
ATOM   1014 1HG2 VAL A  69      17.316   5.511  -1.161  1.00  0.69           H  
ATOM   1015 2HG2 VAL A  69      16.790   4.962  -2.768  1.00  0.69           H  
ATOM   1016 3HG2 VAL A  69      15.620   5.028  -1.424  1.00  0.69           H  
ATOM   1017  N   VAL A  70      16.226   0.227  -0.891  1.00  0.67           N  
ATOM   1018  CA  VAL A  70      16.737  -1.139  -0.755  1.00  0.67           C  
ATOM   1019  C   VAL A  70      16.484  -2.004  -2.011  1.00  0.67           C  
ATOM   1020  O   VAL A  70      17.175  -2.994  -2.226  1.00  0.67           O  
ATOM   1021  CB  VAL A  70      16.174  -1.839   0.495  1.00  0.67           C  
ATOM   1022  CG1 VAL A  70      14.733  -2.197   0.293  1.00  0.67           C  
ATOM   1023  CG2 VAL A  70      17.020  -3.058   0.819  1.00  0.67           C  
ATOM   1024  H   VAL A  70      15.597   0.588  -0.165  1.00  0.67           H  
ATOM   1025  HA  VAL A  70      17.807  -1.078  -0.590  1.00  0.67           H  
ATOM   1026  HB  VAL A  70      16.214  -1.152   1.331  1.00  0.67           H  
ATOM   1027 1HG1 VAL A  70      14.338  -2.656   1.197  1.00  0.67           H  
ATOM   1028 2HG1 VAL A  70      14.191  -1.292   0.084  1.00  0.67           H  
ATOM   1029 3HG1 VAL A  70      14.635  -2.890  -0.537  1.00  0.67           H  
ATOM   1030 1HG2 VAL A  70      16.636  -3.538   1.714  1.00  0.67           H  
ATOM   1031 2HG2 VAL A  70      16.990  -3.760  -0.016  1.00  0.67           H  
ATOM   1032 3HG2 VAL A  70      18.050  -2.740   0.990  1.00  0.67           H  
ATOM   1033  N   SER A  71      15.459  -1.681  -2.825  1.00  0.64           N  
ATOM   1034  CA  SER A  71      15.206  -2.478  -4.023  1.00  0.64           C  
ATOM   1035  C   SER A  71      15.845  -1.896  -5.299  1.00  0.64           C  
ATOM   1036  O   SER A  71      15.679  -2.463  -6.381  1.00  0.64           O  
ATOM   1037  CB  SER A  71      13.717  -2.654  -4.244  1.00  0.64           C  
ATOM   1038  OG  SER A  71      13.129  -3.389  -3.202  1.00  0.64           O  
ATOM   1039  H   SER A  71      14.895  -0.847  -2.657  1.00  0.64           H  
ATOM   1040  HA  SER A  71      15.634  -3.468  -3.865  1.00  0.64           H  
ATOM   1041 1HB  SER A  71      13.248  -1.671  -4.305  1.00  0.64           H  
ATOM   1042 2HB  SER A  71      13.550  -3.159  -5.191  1.00  0.64           H  
ATOM   1043  HG  SER A  71      13.123  -2.804  -2.437  1.00  0.64           H  
ATOM   1044  N   MET A  72      16.528  -0.751  -5.189  1.00  0.62           N  
ATOM   1045  CA  MET A  72      17.142  -0.097  -6.350  1.00  0.62           C  
ATOM   1046  C   MET A  72      18.492  -0.692  -6.710  1.00  0.62           C  
ATOM   1047  O   MET A  72      19.248  -1.059  -5.829  1.00  0.62           O  
ATOM   1048  CB  MET A  72      17.322   1.402  -6.102  1.00  0.62           C  
ATOM   1049  CG  MET A  72      16.040   2.229  -6.061  1.00  0.62           C  
ATOM   1050  SD  MET A  72      16.353   3.998  -5.750  1.00  0.62           S  
ATOM   1051  CE  MET A  72      17.090   4.484  -7.311  1.00  0.62           C  
ATOM   1052  H   MET A  72      16.658  -0.327  -4.276  1.00  0.62           H  
ATOM   1053  HA  MET A  72      16.482  -0.233  -7.199  1.00  0.62           H  
ATOM   1054 1HB  MET A  72      17.837   1.549  -5.154  1.00  0.62           H  
ATOM   1055 2HB  MET A  72      17.964   1.816  -6.887  1.00  0.62           H  
ATOM   1056 1HG  MET A  72      15.545   2.137  -7.026  1.00  0.62           H  
ATOM   1057 2HG  MET A  72      15.372   1.843  -5.291  1.00  0.62           H  
ATOM   1058 1HE  MET A  72      17.355   5.528  -7.281  1.00  0.62           H  
ATOM   1059 2HE  MET A  72      17.987   3.893  -7.495  1.00  0.62           H  
ATOM   1060 3HE  MET A  72      16.380   4.319  -8.120  1.00  0.62           H  
ATOM   1061  N   LYS A  73      18.836  -0.729  -7.992  1.00  0.59           N  
ATOM   1062  CA  LYS A  73      20.186  -1.181  -8.383  1.00  0.59           C  
ATOM   1063  C   LYS A  73      21.098   0.007  -8.634  1.00  0.59           C  
ATOM   1064  O   LYS A  73      20.631   1.094  -8.965  1.00  0.59           O  
ATOM   1065  CB  LYS A  73      20.143  -2.064  -9.614  1.00  0.59           C  
ATOM   1066  CG  LYS A  73      19.452  -3.390  -9.430  1.00  0.59           C  
ATOM   1067  CD  LYS A  73      19.524  -4.196 -10.717  1.00  0.59           C  
ATOM   1068  CE  LYS A  73      18.848  -5.542 -10.569  1.00  0.59           C  
ATOM   1069  NZ  LYS A  73      18.909  -6.327 -11.829  1.00  0.59           N  
ATOM   1070  H   LYS A  73      18.149  -0.435  -8.695  1.00  0.59           H  
ATOM   1071  HA  LYS A  73      20.619  -1.762  -7.570  1.00  0.59           H  
ATOM   1072 1HB  LYS A  73      19.600  -1.540 -10.399  1.00  0.59           H  
ATOM   1073 2HB  LYS A  73      21.147  -2.231  -9.983  1.00  0.59           H  
ATOM   1074 1HG  LYS A  73      19.954  -3.944  -8.631  1.00  0.59           H  
ATOM   1075 2HG  LYS A  73      18.411  -3.231  -9.148  1.00  0.59           H  
ATOM   1076 1HD  LYS A  73      19.049  -3.637 -11.528  1.00  0.59           H  
ATOM   1077 2HD  LYS A  73      20.576  -4.351 -10.978  1.00  0.59           H  
ATOM   1078 1HE  LYS A  73      19.343  -6.102  -9.776  1.00  0.59           H  
ATOM   1079 2HE  LYS A  73      17.804  -5.390 -10.297  1.00  0.59           H  
ATOM   1080 1HZ  LYS A  73      18.453  -7.218 -11.696  1.00  0.59           H  
ATOM   1081 2HZ  LYS A  73      18.446  -5.815 -12.568  1.00  0.59           H  
ATOM   1082 3HZ  LYS A  73      19.880  -6.474 -12.079  1.00  0.59           H  
ATOM   1083  N   VAL A  74      22.403  -0.179  -8.507  1.00  0.57           N  
ATOM   1084  CA  VAL A  74      23.269   0.968  -8.758  1.00  0.57           C  
ATOM   1085  C   VAL A  74      23.139   1.387 -10.208  1.00  0.57           C  
ATOM   1086  O   VAL A  74      23.216   0.546 -11.119  1.00  0.57           O  
ATOM   1087  CB  VAL A  74      24.730   0.664  -8.424  1.00  0.57           C  
ATOM   1088  CG1 VAL A  74      25.597   1.839  -8.801  1.00  0.57           C  
ATOM   1089  CG2 VAL A  74      24.827   0.362  -6.980  1.00  0.57           C  
ATOM   1090  H   VAL A  74      22.771  -1.078  -8.212  1.00  0.57           H  
ATOM   1091  HA  VAL A  74      22.947   1.796  -8.133  1.00  0.57           H  
ATOM   1092  HB  VAL A  74      25.064  -0.173  -8.990  1.00  0.57           H  
ATOM   1093 1HG1 VAL A  74      26.637   1.628  -8.559  1.00  0.57           H  
ATOM   1094 2HG1 VAL A  74      25.516   2.036  -9.863  1.00  0.57           H  
ATOM   1095 3HG1 VAL A  74      25.268   2.717  -8.248  1.00  0.57           H  
ATOM   1096 1HG2 VAL A  74      25.857   0.137  -6.709  1.00  0.57           H  
ATOM   1097 2HG2 VAL A  74      24.481   1.227  -6.424  1.00  0.57           H  
ATOM   1098 3HG2 VAL A  74      24.193  -0.499  -6.760  1.00  0.57           H  
ATOM   1099  N   GLY A  75      22.924   2.693 -10.415  1.00  0.55           N  
ATOM   1100  CA  GLY A  75      22.701   3.264 -11.732  1.00  0.55           C  
ATOM   1101  C   GLY A  75      21.208   3.460 -12.004  1.00  0.55           C  
ATOM   1102  O   GLY A  75      20.826   4.011 -13.037  1.00  0.55           O  
ATOM   1103  H   GLY A  75      22.899   3.341  -9.625  1.00  0.55           H  
ATOM   1104 1HA  GLY A  75      23.216   4.222 -11.789  1.00  0.55           H  
ATOM   1105 2HA  GLY A  75      23.134   2.617 -12.492  1.00  0.55           H  
ATOM   1106  N   GLU A  76      20.363   2.979 -11.096  1.00  0.55           N  
ATOM   1107  CA  GLU A  76      18.922   3.114 -11.248  1.00  0.55           C  
ATOM   1108  C   GLU A  76      18.399   4.490 -10.891  1.00  0.55           C  
ATOM   1109  O   GLU A  76      18.800   5.098  -9.888  1.00  0.55           O  
ATOM   1110  CB  GLU A  76      18.168   2.062 -10.416  1.00  0.55           C  
ATOM   1111  CG  GLU A  76      16.643   2.111 -10.555  1.00  0.55           C  
ATOM   1112  CD  GLU A  76      15.906   0.977  -9.911  1.00  0.55           C  
ATOM   1113  OE1 GLU A  76      16.529   0.007  -9.536  1.00  0.55           O  
ATOM   1114  OE2 GLU A  76      14.697   1.098  -9.735  1.00  0.55           O  
ATOM   1115  H   GLU A  76      20.715   2.497 -10.271  1.00  0.55           H  
ATOM   1116  HA  GLU A  76      18.687   2.939 -12.297  1.00  0.55           H  
ATOM   1117 1HB  GLU A  76      18.506   1.068 -10.678  1.00  0.55           H  
ATOM   1118 2HB  GLU A  76      18.393   2.217  -9.364  1.00  0.55           H  
ATOM   1119 1HG  GLU A  76      16.278   3.037 -10.124  1.00  0.55           H  
ATOM   1120 2HG  GLU A  76      16.411   2.121 -11.603  1.00  0.55           H  
ATOM   1121  N   LYS A  77      17.465   4.969 -11.708  1.00  0.55           N  
ATOM   1122  CA  LYS A  77      16.761   6.206 -11.415  1.00  0.55           C  
ATOM   1123  C   LYS A  77      15.290   5.861 -11.282  1.00  0.55           C  
ATOM   1124  O   LYS A  77      14.684   5.271 -12.200  1.00  0.55           O  
ATOM   1125  CB  LYS A  77      16.949   7.279 -12.478  1.00  0.55           C  
ATOM   1126  CG  LYS A  77      16.304   8.606 -12.126  1.00  0.55           C  
ATOM   1127  CD  LYS A  77      16.582   9.657 -13.186  1.00  0.55           C  
ATOM   1128  CE  LYS A  77      15.936  10.985 -12.827  1.00  0.55           C  
ATOM   1129  NZ  LYS A  77      16.198  12.024 -13.859  1.00  0.55           N  
ATOM   1130  H   LYS A  77      17.215   4.414 -12.528  1.00  0.55           H  
ATOM   1131  HA  LYS A  77      17.103   6.596 -10.461  1.00  0.55           H  
ATOM   1132 1HB  LYS A  77      17.989   7.430 -12.707  1.00  0.55           H  
ATOM   1133 2HB  LYS A  77      16.464   6.952 -13.391  1.00  0.55           H  
ATOM   1134 1HG  LYS A  77      15.224   8.474 -12.028  1.00  0.55           H  
ATOM   1135 2HG  LYS A  77      16.694   8.948 -11.165  1.00  0.55           H  
ATOM   1136 1HD  LYS A  77      17.659   9.797 -13.290  1.00  0.55           H  
ATOM   1137 2HD  LYS A  77      16.179   9.316 -14.141  1.00  0.55           H  
ATOM   1138 1HE  LYS A  77      14.859  10.842 -12.731  1.00  0.55           H  
ATOM   1139 2HE  LYS A  77      16.333  11.325 -11.870  1.00  0.55           H  
ATOM   1140 1HZ  LYS A  77      15.754  12.890 -13.587  1.00  0.55           H  
ATOM   1141 2HZ  LYS A  77      17.194  12.170 -13.948  1.00  0.55           H  
ATOM   1142 3HZ  LYS A  77      15.821  11.716 -14.745  1.00  0.55           H  
ATOM   1143  N   ALA A  78      14.700   6.245 -10.161  1.00  0.55           N  
ATOM   1144  CA  ALA A  78      13.318   5.893  -9.894  1.00  0.55           C  
ATOM   1145  C   ALA A  78      12.563   6.984  -9.182  1.00  0.55           C  
ATOM   1146  O   ALA A  78      13.154   7.807  -8.481  1.00  0.55           O  
ATOM   1147  CB  ALA A  78      13.268   4.648  -9.025  1.00  0.55           C  
ATOM   1148  H   ALA A  78      15.249   6.748  -9.461  1.00  0.55           H  
ATOM   1149  HA  ALA A  78      12.824   5.707 -10.846  1.00  0.55           H  
ATOM   1150 1HB  ALA A  78      12.232   4.391  -8.866  1.00  0.55           H  
ATOM   1151 2HB  ALA A  78      13.777   3.822  -9.526  1.00  0.55           H  
ATOM   1152 3HB  ALA A  78      13.752   4.845  -8.068  1.00  0.55           H  
ATOM   1153  N   THR A  79      11.248   6.971  -9.326  1.00  0.56           N  
ATOM   1154  CA  THR A  79      10.430   7.896  -8.568  1.00  0.56           C  
ATOM   1155  C   THR A  79       9.748   7.125  -7.452  1.00  0.56           C  
ATOM   1156  O   THR A  79       9.177   6.051  -7.678  1.00  0.56           O  
ATOM   1157  CB  THR A  79       9.395   8.647  -9.435  1.00  0.56           C  
ATOM   1158  OG1 THR A  79      10.077   9.430 -10.447  1.00  0.56           O  
ATOM   1159  CG2 THR A  79       8.544   9.578  -8.555  1.00  0.56           C  
ATOM   1160  H   THR A  79      10.822   6.279  -9.943  1.00  0.56           H  
ATOM   1161  HA  THR A  79      11.074   8.641  -8.119  1.00  0.56           H  
ATOM   1162  HB  THR A  79       8.748   7.921  -9.929  1.00  0.56           H  
ATOM   1163  HG1 THR A  79      10.491  10.249 -10.051  1.00  0.56           H  
ATOM   1164 1HG2 THR A  79       7.818  10.103  -9.171  1.00  0.56           H  
ATOM   1165 2HG2 THR A  79       8.019   8.998  -7.797  1.00  0.56           H  
ATOM   1166 3HG2 THR A  79       9.200  10.304  -8.068  1.00  0.56           H  
ATOM   1167  N   LEU A  80       9.866   7.646  -6.239  1.00  0.57           N  
ATOM   1168  CA  LEU A  80       9.279   7.029  -5.067  1.00  0.57           C  
ATOM   1169  C   LEU A  80       8.106   7.832  -4.532  1.00  0.57           C  
ATOM   1170  O   LEU A  80       8.270   8.961  -4.059  1.00  0.57           O  
ATOM   1171  CB  LEU A  80      10.317   6.889  -3.952  1.00  0.57           C  
ATOM   1172  CG  LEU A  80      11.581   6.096  -4.270  1.00  0.57           C  
ATOM   1173  CD1 LEU A  80      12.518   6.137  -3.064  1.00  0.57           C  
ATOM   1174  CD2 LEU A  80      11.189   4.705  -4.603  1.00  0.57           C  
ATOM   1175  H   LEU A  80      10.367   8.524  -6.148  1.00  0.57           H  
ATOM   1176  HA  LEU A  80       8.915   6.038  -5.336  1.00  0.57           H  
ATOM   1177 1HB  LEU A  80      10.622   7.884  -3.638  1.00  0.57           H  
ATOM   1178 2HB  LEU A  80       9.835   6.398  -3.111  1.00  0.57           H  
ATOM   1179  HG  LEU A  80      12.103   6.543  -5.123  1.00  0.57           H  
ATOM   1180 1HD1 LEU A  80      13.427   5.570  -3.280  1.00  0.57           H  
ATOM   1181 2HD1 LEU A  80      12.775   7.169  -2.855  1.00  0.57           H  
ATOM   1182 3HD1 LEU A  80      12.020   5.705  -2.197  1.00  0.57           H  
ATOM   1183 1HD2 LEU A  80      12.078   4.124  -4.834  1.00  0.57           H  
ATOM   1184 2HD2 LEU A  80      10.665   4.257  -3.758  1.00  0.57           H  
ATOM   1185 3HD2 LEU A  80      10.529   4.732  -5.461  1.00  0.57           H  
ATOM   1186  N   ASP A  81       6.913   7.269  -4.654  1.00  0.57           N  
ATOM   1187  CA  ASP A  81       5.694   7.897  -4.160  1.00  0.57           C  
ATOM   1188  C   ASP A  81       5.487   7.351  -2.749  1.00  0.57           C  
ATOM   1189  O   ASP A  81       5.187   6.166  -2.572  1.00  0.57           O  
ATOM   1190  CB  ASP A  81       4.521   7.631  -5.115  1.00  0.57           C  
ATOM   1191  CG  ASP A  81       3.174   8.269  -4.741  1.00  0.57           C  
ATOM   1192  OD1 ASP A  81       2.977   8.641  -3.615  1.00  0.57           O  
ATOM   1193  OD2 ASP A  81       2.335   8.385  -5.606  1.00  0.57           O  
ATOM   1194  H   ASP A  81       6.852   6.339  -5.071  1.00  0.57           H  
ATOM   1195  HA  ASP A  81       5.842   8.976  -4.091  1.00  0.57           H  
ATOM   1196 1HB  ASP A  81       4.796   7.995  -6.106  1.00  0.57           H  
ATOM   1197 2HB  ASP A  81       4.378   6.560  -5.203  1.00  0.57           H  
ATOM   1198  N   ILE A  82       5.788   8.177  -1.753  1.00  0.58           N  
ATOM   1199  CA  ILE A  82       5.808   7.758  -0.361  1.00  0.58           C  
ATOM   1200  C   ILE A  82       4.687   8.379   0.460  1.00  0.58           C  
ATOM   1201  O   ILE A  82       4.588   9.599   0.588  1.00  0.58           O  
ATOM   1202  CB  ILE A  82       7.182   8.123   0.239  1.00  0.58           C  
ATOM   1203  CG1 ILE A  82       8.288   7.356  -0.540  1.00  0.58           C  
ATOM   1204  CG2 ILE A  82       7.227   7.805   1.678  1.00  0.58           C  
ATOM   1205  CD1 ILE A  82       9.703   7.779  -0.254  1.00  0.58           C  
ATOM   1206  H   ILE A  82       5.993   9.153  -1.966  1.00  0.58           H  
ATOM   1207  HA  ILE A  82       5.687   6.676  -0.323  1.00  0.58           H  
ATOM   1208  HB  ILE A  82       7.362   9.190   0.098  1.00  0.58           H  
ATOM   1209 1HG1 ILE A  82       8.203   6.315  -0.286  1.00  0.58           H  
ATOM   1210 2HG1 ILE A  82       8.116   7.475  -1.601  1.00  0.58           H  
ATOM   1211 1HG2 ILE A  82       8.191   8.069   2.086  1.00  0.58           H  
ATOM   1212 2HG2 ILE A  82       6.453   8.363   2.200  1.00  0.58           H  
ATOM   1213 3HG2 ILE A  82       7.057   6.750   1.793  1.00  0.58           H  
ATOM   1214 1HD1 ILE A  82      10.393   7.175  -0.837  1.00  0.58           H  
ATOM   1215 2HD1 ILE A  82       9.822   8.806  -0.513  1.00  0.58           H  
ATOM   1216 3HD1 ILE A  82       9.923   7.655   0.785  1.00  0.58           H  
ATOM   1217  N   THR A  83       3.855   7.550   1.071  1.00  0.58           N  
ATOM   1218  CA  THR A  83       2.756   8.106   1.834  1.00  0.58           C  
ATOM   1219  C   THR A  83       3.255   8.739   3.110  1.00  0.58           C  
ATOM   1220  O   THR A  83       4.334   8.407   3.599  1.00  0.58           O  
ATOM   1221  CB  THR A  83       1.722   7.019   2.151  1.00  0.58           C  
ATOM   1222  OG1 THR A  83       2.373   5.969   2.871  1.00  0.58           O  
ATOM   1223  CG2 THR A  83       1.102   6.485   0.871  1.00  0.58           C  
ATOM   1224  H   THR A  83       3.947   6.540   0.960  1.00  0.58           H  
ATOM   1225  HA  THR A  83       2.276   8.873   1.236  1.00  0.58           H  
ATOM   1226  HB  THR A  83       0.937   7.442   2.779  1.00  0.58           H  
ATOM   1227  HG1 THR A  83       3.044   5.572   2.274  1.00  0.58           H  
ATOM   1228 1HG2 THR A  83       0.371   5.715   1.111  1.00  0.58           H  
ATOM   1229 2HG2 THR A  83       0.608   7.308   0.344  1.00  0.58           H  
ATOM   1230 3HG2 THR A  83       1.871   6.067   0.232  1.00  0.58           H  
ATOM   1231  N   ALA A  84       2.420   9.551   3.739  1.00  0.58           N  
ATOM   1232  CA  ALA A  84       2.808  10.184   4.994  1.00  0.58           C  
ATOM   1233  C   ALA A  84       3.235   9.144   6.034  1.00  0.58           C  
ATOM   1234  O   ALA A  84       4.174   9.375   6.798  1.00  0.58           O  
ATOM   1235  CB  ALA A  84       1.663  11.017   5.528  1.00  0.58           C  
ATOM   1236  H   ALA A  84       1.547   9.816   3.272  1.00  0.58           H  
ATOM   1237  HA  ALA A  84       3.652  10.841   4.790  1.00  0.58           H  
ATOM   1238 1HB  ALA A  84       1.975  11.516   6.442  1.00  0.58           H  
ATOM   1239 2HB  ALA A  84       1.391  11.756   4.780  1.00  0.58           H  
ATOM   1240 3HB  ALA A  84       0.806  10.383   5.733  1.00  0.58           H  
ATOM   1241  N   ASP A  85       2.618   7.964   6.035  1.00  0.59           N  
ATOM   1242  CA  ASP A  85       2.969   6.918   7.002  1.00  0.59           C  
ATOM   1243  C   ASP A  85       4.449   6.495   6.910  1.00  0.59           C  
ATOM   1244  O   ASP A  85       5.036   6.044   7.895  1.00  0.59           O  
ATOM   1245  CB  ASP A  85       2.086   5.689   6.798  1.00  0.59           C  
ATOM   1246  CG  ASP A  85       0.636   5.887   7.245  1.00  0.59           C  
ATOM   1247  OD1 ASP A  85       0.358   6.858   7.911  1.00  0.59           O  
ATOM   1248  OD2 ASP A  85      -0.178   5.053   6.925  1.00  0.59           O  
ATOM   1249  H   ASP A  85       1.879   7.797   5.365  1.00  0.59           H  
ATOM   1250  HA  ASP A  85       2.792   7.308   8.004  1.00  0.59           H  
ATOM   1251 1HB  ASP A  85       2.085   5.423   5.738  1.00  0.59           H  
ATOM   1252 2HB  ASP A  85       2.510   4.843   7.339  1.00  0.59           H  
ATOM   1253  N   TYR A  86       5.022   6.593   5.709  1.00  0.59           N  
ATOM   1254  CA  TYR A  86       6.409   6.254   5.402  1.00  0.59           C  
ATOM   1255  C   TYR A  86       7.255   7.520   5.187  1.00  0.59           C  
ATOM   1256  O   TYR A  86       8.407   7.467   4.731  1.00  0.59           O  
ATOM   1257  CB  TYR A  86       6.420   5.357   4.175  1.00  0.59           C  
ATOM   1258  CG  TYR A  86       5.948   3.956   4.407  1.00  0.59           C  
ATOM   1259  CD1 TYR A  86       4.614   3.667   4.400  1.00  0.59           C  
ATOM   1260  CD2 TYR A  86       6.877   2.936   4.559  1.00  0.59           C  
ATOM   1261  CE1 TYR A  86       4.188   2.363   4.564  1.00  0.59           C  
ATOM   1262  CE2 TYR A  86       6.452   1.630   4.710  1.00  0.59           C  
ATOM   1263  CZ  TYR A  86       5.112   1.346   4.713  1.00  0.59           C  
ATOM   1264  OH  TYR A  86       4.676   0.049   4.852  1.00  0.59           O  
ATOM   1265  H   TYR A  86       4.484   6.997   4.946  1.00  0.59           H  
ATOM   1266  HA  TYR A  86       6.827   5.711   6.247  1.00  0.59           H  
ATOM   1267 1HB  TYR A  86       5.765   5.797   3.419  1.00  0.59           H  
ATOM   1268 2HB  TYR A  86       7.409   5.312   3.766  1.00  0.59           H  
ATOM   1269  HD1 TYR A  86       3.891   4.467   4.268  1.00  0.59           H  
ATOM   1270  HD2 TYR A  86       7.941   3.164   4.545  1.00  0.59           H  
ATOM   1271  HE1 TYR A  86       3.121   2.138   4.564  1.00  0.59           H  
ATOM   1272  HE2 TYR A  86       7.173   0.826   4.820  1.00  0.59           H  
ATOM   1273  HH  TYR A  86       5.433  -0.548   4.836  1.00  0.59           H  
ATOM   1274  N   GLY A  87       6.651   8.659   5.505  1.00  0.60           N  
ATOM   1275  CA  GLY A  87       7.201   9.994   5.349  1.00  0.60           C  
ATOM   1276  C   GLY A  87       7.343  10.627   6.721  1.00  0.60           C  
ATOM   1277  O   GLY A  87       8.029  10.099   7.595  1.00  0.60           O  
ATOM   1278  H   GLY A  87       5.718   8.615   5.900  1.00  0.60           H  
ATOM   1279 1HA  GLY A  87       8.165   9.952   4.847  1.00  0.60           H  
ATOM   1280 2HA  GLY A  87       6.532  10.592   4.730  1.00  0.60           H  
ATOM   1281  N   TYR A  88       6.695  11.773   6.903  1.00  0.62           N  
ATOM   1282  CA  TYR A  88       6.748  12.512   8.160  1.00  0.62           C  
ATOM   1283  C   TYR A  88       5.473  12.349   9.016  1.00  0.62           C  
ATOM   1284  O   TYR A  88       5.256  13.092   9.991  1.00  0.62           O  
ATOM   1285  CB  TYR A  88       6.999  13.966   7.850  1.00  0.62           C  
ATOM   1286  CG  TYR A  88       8.339  14.240   7.186  1.00  0.62           C  
ATOM   1287  CD1 TYR A  88       8.398  14.411   5.831  1.00  0.62           C  
ATOM   1288  CD2 TYR A  88       9.491  14.336   7.937  1.00  0.62           C  
ATOM   1289  CE1 TYR A  88       9.602  14.662   5.200  1.00  0.62           C  
ATOM   1290  CE2 TYR A  88      10.704  14.592   7.316  1.00  0.62           C  
ATOM   1291  CZ  TYR A  88      10.757  14.754   5.949  1.00  0.62           C  
ATOM   1292  OH  TYR A  88      11.959  15.010   5.328  1.00  0.62           O  
ATOM   1293  H   TYR A  88       6.144  12.145   6.141  1.00  0.62           H  
ATOM   1294  HA  TYR A  88       7.584  12.130   8.746  1.00  0.62           H  
ATOM   1295 1HB  TYR A  88       6.209  14.336   7.193  1.00  0.62           H  
ATOM   1296 2HB  TYR A  88       6.965  14.526   8.772  1.00  0.62           H  
ATOM   1297  HD1 TYR A  88       7.486  14.339   5.251  1.00  0.62           H  
ATOM   1298  HD2 TYR A  88       9.446  14.209   9.016  1.00  0.62           H  
ATOM   1299  HE1 TYR A  88       9.636  14.795   4.118  1.00  0.62           H  
ATOM   1300  HE2 TYR A  88      11.615  14.670   7.908  1.00  0.62           H  
ATOM   1301  HH  TYR A  88      12.674  14.900   5.960  1.00  0.62           H  
ATOM   1302  N   GLY A  89       4.605  11.419   8.618  1.00  0.64           N  
ATOM   1303  CA  GLY A  89       3.388  11.119   9.351  1.00  0.64           C  
ATOM   1304  C   GLY A  89       2.510  12.336   9.535  1.00  0.64           C  
ATOM   1305  O   GLY A  89       2.475  13.241   8.698  1.00  0.64           O  
ATOM   1306  H   GLY A  89       4.800  10.847   7.799  1.00  0.64           H  
ATOM   1307 1HA  GLY A  89       2.831  10.344   8.822  1.00  0.64           H  
ATOM   1308 2HA  GLY A  89       3.650  10.704  10.323  1.00  0.64           H  
ATOM   1309  N   ALA A  90       1.861  12.386  10.691  1.00  0.66           N  
ATOM   1310  CA  ALA A  90       0.957  13.462  11.061  1.00  0.66           C  
ATOM   1311  C   ALA A  90       1.701  14.669  11.613  1.00  0.66           C  
ATOM   1312  O   ALA A  90       1.070  15.624  12.059  1.00  0.66           O  
ATOM   1313  CB  ALA A  90      -0.053  12.966  12.080  1.00  0.66           C  
ATOM   1314  H   ALA A  90       1.972  11.615  11.334  1.00  0.66           H  
ATOM   1315  HA  ALA A  90       0.429  13.781  10.170  1.00  0.66           H  
ATOM   1316 1HB  ALA A  90      -0.743  13.771  12.321  1.00  0.66           H  
ATOM   1317 2HB  ALA A  90      -0.608  12.125  11.660  1.00  0.66           H  
ATOM   1318 3HB  ALA A  90       0.467  12.646  12.983  1.00  0.66           H  
ATOM   1319  N   ARG A  91       3.032  14.597  11.673  1.00  0.70           N  
ATOM   1320  CA  ARG A  91       3.813  15.708  12.195  1.00  0.70           C  
ATOM   1321  C   ARG A  91       4.243  16.657  11.088  1.00  0.70           C  
ATOM   1322  O   ARG A  91       4.069  17.873  11.193  1.00  0.70           O  
ATOM   1323  CB  ARG A  91       5.072  15.233  12.889  1.00  0.70           C  
ATOM   1324  CG  ARG A  91       5.869  16.374  13.530  1.00  0.70           C  
ATOM   1325  CD  ARG A  91       7.201  15.942  14.010  1.00  0.70           C  
ATOM   1326  NE  ARG A  91       8.085  15.612  12.899  1.00  0.70           N  
ATOM   1327  CZ  ARG A  91       9.227  14.905  13.010  1.00  0.70           C  
ATOM   1328  NH1 ARG A  91       9.619  14.455  14.185  1.00  0.70           N  
ATOM   1329  NH2 ARG A  91       9.951  14.670  11.939  1.00  0.70           N  
ATOM   1330  H   ARG A  91       3.532  13.800  11.282  1.00  0.70           H  
ATOM   1331  HA  ARG A  91       3.202  16.259  12.908  1.00  0.70           H  
ATOM   1332 1HB  ARG A  91       4.820  14.516  13.664  1.00  0.70           H  
ATOM   1333 2HB  ARG A  91       5.722  14.733  12.166  1.00  0.70           H  
ATOM   1334 1HG  ARG A  91       6.019  17.160  12.788  1.00  0.70           H  
ATOM   1335 2HG  ARG A  91       5.310  16.774  14.376  1.00  0.70           H  
ATOM   1336 1HD  ARG A  91       7.661  16.744  14.585  1.00  0.70           H  
ATOM   1337 2HD  ARG A  91       7.094  15.058  14.634  1.00  0.70           H  
ATOM   1338  HE  ARG A  91       7.815  15.950  11.953  1.00  0.70           H  
ATOM   1339 1HH1 ARG A  91       9.061  14.638  15.007  1.00  0.70           H  
ATOM   1340 2HH1 ARG A  91      10.476  13.927  14.264  1.00  0.70           H  
ATOM   1341 1HH2 ARG A  91       9.637  15.024  11.043  1.00  0.70           H  
ATOM   1342 2HH2 ARG A  91      10.806  14.143  12.010  1.00  0.70           H  
ATOM   1343  N   GLY A  92       4.809  16.099  10.020  1.00  0.74           N  
ATOM   1344  CA  GLY A  92       5.377  16.936   8.976  1.00  0.74           C  
ATOM   1345  C   GLY A  92       6.735  17.413   9.472  1.00  0.74           C  
ATOM   1346  O   GLY A  92       7.407  16.716  10.248  1.00  0.74           O  
ATOM   1347  H   GLY A  92       4.899  15.084   9.964  1.00  0.74           H  
ATOM   1348 1HA  GLY A  92       5.470  16.388   8.044  1.00  0.74           H  
ATOM   1349 2HA  GLY A  92       4.727  17.790   8.789  1.00  0.74           H  
ATOM   1350  N   PHE A  93       7.162  18.576   9.019  1.00  0.78           N  
ATOM   1351  CA  PHE A  93       8.464  19.095   9.399  1.00  0.78           C  
ATOM   1352  C   PHE A  93       8.454  20.624   9.240  1.00  0.78           C  
ATOM   1353  O   PHE A  93       8.260  21.129   8.120  1.00  0.78           O  
ATOM   1354  CB  PHE A  93       9.544  18.510   8.518  1.00  0.78           C  
ATOM   1355  CG  PHE A  93      10.888  18.822   8.977  1.00  0.78           C  
ATOM   1356  CD1 PHE A  93      11.495  18.028   9.932  1.00  0.78           C  
ATOM   1357  CD2 PHE A  93      11.558  19.921   8.490  1.00  0.78           C  
ATOM   1358  CE1 PHE A  93      12.761  18.325  10.387  1.00  0.78           C  
ATOM   1359  CE2 PHE A  93      12.818  20.227   8.938  1.00  0.78           C  
ATOM   1360  CZ  PHE A  93      13.426  19.427   9.890  1.00  0.78           C  
ATOM   1361  H   PHE A  93       6.564  19.099   8.390  1.00  0.78           H  
ATOM   1362  HA  PHE A  93       8.666  18.782  10.413  1.00  0.78           H  
ATOM   1363 1HB  PHE A  93       9.433  17.428   8.449  1.00  0.78           H  
ATOM   1364 2HB  PHE A  93       9.432  18.921   7.545  1.00  0.78           H  
ATOM   1365  HD1 PHE A  93      10.958  17.161  10.324  1.00  0.78           H  
ATOM   1366  HD2 PHE A  93      11.079  20.556   7.751  1.00  0.78           H  
ATOM   1367  HE1 PHE A  93      13.234  17.694  11.138  1.00  0.78           H  
ATOM   1368  HE2 PHE A  93      13.335  21.103   8.547  1.00  0.78           H  
ATOM   1369  HZ  PHE A  93      14.425  19.671  10.247  1.00  0.78           H  
ATOM   1370  N   PRO A  94       8.715  21.394  10.312  1.00  0.80           N  
ATOM   1371  CA  PRO A  94       8.653  22.838  10.312  1.00  0.80           C  
ATOM   1372  C   PRO A  94       9.471  23.462   9.208  1.00  0.80           C  
ATOM   1373  O   PRO A  94      10.641  23.139   9.010  1.00  0.80           O  
ATOM   1374  CB  PRO A  94       9.253  23.181  11.678  1.00  0.80           C  
ATOM   1375  CG  PRO A  94       8.914  22.000  12.543  1.00  0.80           C  
ATOM   1376  CD  PRO A  94       9.049  20.805  11.634  1.00  0.80           C  
ATOM   1377  HA  PRO A  94       7.602  23.156  10.248  1.00  0.80           H  
ATOM   1378 1HB  PRO A  94      10.337  23.342  11.583  1.00  0.80           H  
ATOM   1379 2HB  PRO A  94       8.821  24.121  12.051  1.00  0.80           H  
ATOM   1380 1HG  PRO A  94       9.594  21.956  13.407  1.00  0.80           H  
ATOM   1381 2HG  PRO A  94       7.896  22.109  12.948  1.00  0.80           H  
ATOM   1382 1HD  PRO A  94      10.072  20.396  11.645  1.00  0.80           H  
ATOM   1383 2HD  PRO A  94       8.288  20.088  11.975  1.00  0.80           H  
ATOM   1384  N   GLY A  95       8.842  24.391   8.510  1.00  0.80           N  
ATOM   1385  CA  GLY A  95       9.469  25.135   7.434  1.00  0.80           C  
ATOM   1386  C   GLY A  95       9.485  24.417   6.082  1.00  0.80           C  
ATOM   1387  O   GLY A  95       9.901  25.014   5.089  1.00  0.80           O  
ATOM   1388  H   GLY A  95       7.879  24.595   8.734  1.00  0.80           H  
ATOM   1389 1HA  GLY A  95       8.954  26.088   7.322  1.00  0.80           H  
ATOM   1390 2HA  GLY A  95      10.492  25.371   7.721  1.00  0.80           H  
ATOM   1391  N   ALA A  96       9.043  23.151   6.014  1.00  0.78           N  
ATOM   1392  CA  ALA A  96       9.113  22.481   4.715  1.00  0.78           C  
ATOM   1393  C   ALA A  96       7.972  21.496   4.396  1.00  0.78           C  
ATOM   1394  O   ALA A  96       7.515  21.457   3.251  1.00  0.78           O  
ATOM   1395  CB  ALA A  96      10.450  21.765   4.648  1.00  0.78           C  
ATOM   1396  H   ALA A  96       8.707  22.654   6.839  1.00  0.78           H  
ATOM   1397  HA  ALA A  96       9.086  23.247   3.941  1.00  0.78           H  
ATOM   1398 1HB  ALA A  96      10.570  21.296   3.676  1.00  0.78           H  
ATOM   1399 2HB  ALA A  96      11.251  22.488   4.803  1.00  0.78           H  
ATOM   1400 3HB  ALA A  96      10.499  21.024   5.417  1.00  0.78           H  
ATOM   1401  N   ILE A  97       7.536  20.679   5.360  1.00  0.74           N  
ATOM   1402  CA  ILE A  97       6.496  19.679   5.077  1.00  0.74           C  
ATOM   1403  C   ILE A  97       5.255  19.808   5.991  1.00  0.74           C  
ATOM   1404  O   ILE A  97       5.384  19.716   7.211  1.00  0.74           O  
ATOM   1405  CB  ILE A  97       7.045  18.235   5.181  1.00  0.74           C  
ATOM   1406  CG1 ILE A  97       8.233  17.999   4.233  1.00  0.74           C  
ATOM   1407  CG2 ILE A  97       5.968  17.256   4.929  1.00  0.74           C  
ATOM   1408  CD1 ILE A  97       9.536  18.114   4.914  1.00  0.74           C  
ATOM   1409  H   ILE A  97       7.918  20.754   6.302  1.00  0.74           H  
ATOM   1410  HA  ILE A  97       6.203  19.819   4.046  1.00  0.74           H  
ATOM   1411  HB  ILE A  97       7.418  18.076   6.190  1.00  0.74           H  
ATOM   1412 1HG1 ILE A  97       8.149  17.006   3.799  1.00  0.74           H  
ATOM   1413 2HG1 ILE A  97       8.217  18.726   3.431  1.00  0.74           H  
ATOM   1414 1HG2 ILE A  97       6.346  16.258   5.038  1.00  0.74           H  
ATOM   1415 2HG2 ILE A  97       5.180  17.411   5.638  1.00  0.74           H  
ATOM   1416 3HG2 ILE A  97       5.585  17.387   3.920  1.00  0.74           H  
ATOM   1417 1HD1 ILE A  97      10.342  17.937   4.224  1.00  0.74           H  
ATOM   1418 2HD1 ILE A  97       9.624  19.081   5.317  1.00  0.74           H  
ATOM   1419 3HD1 ILE A  97       9.591  17.392   5.711  1.00  0.74           H  
ATOM   1420  N   PRO A  98       4.033  20.003   5.479  1.00  0.70           N  
ATOM   1421  CA  PRO A  98       2.840  20.066   6.302  1.00  0.70           C  
ATOM   1422  C   PRO A  98       2.519  18.652   6.837  1.00  0.70           C  
ATOM   1423  O   PRO A  98       2.884  17.655   6.208  1.00  0.70           O  
ATOM   1424  CB  PRO A  98       1.800  20.649   5.328  1.00  0.70           C  
ATOM   1425  CG  PRO A  98       2.287  20.254   3.943  1.00  0.70           C  
ATOM   1426  CD  PRO A  98       3.813  20.213   4.039  1.00  0.70           C  
ATOM   1427  HA  PRO A  98       3.038  20.765   7.125  1.00  0.70           H  
ATOM   1428 1HB  PRO A  98       0.805  20.226   5.545  1.00  0.70           H  
ATOM   1429 2HB  PRO A  98       1.724  21.736   5.464  1.00  0.70           H  
ATOM   1430 1HG  PRO A  98       1.835  19.316   3.642  1.00  0.70           H  
ATOM   1431 2HG  PRO A  98       1.944  21.002   3.213  1.00  0.70           H  
ATOM   1432 1HD  PRO A  98       4.159  19.354   3.458  1.00  0.70           H  
ATOM   1433 2HD  PRO A  98       4.265  21.162   3.703  1.00  0.70           H  
ATOM   1434  N   PRO A  99       1.795  18.532   7.955  1.00  0.65           N  
ATOM   1435  CA  PRO A  99       1.433  17.270   8.571  1.00  0.65           C  
ATOM   1436  C   PRO A  99       0.544  16.477   7.647  1.00  0.65           C  
ATOM   1437  O   PRO A  99      -0.282  17.044   6.935  1.00  0.65           O  
ATOM   1438  CB  PRO A  99       0.693  17.723   9.836  1.00  0.65           C  
ATOM   1439  CG  PRO A  99       0.227  19.130   9.542  1.00  0.65           C  
ATOM   1440  CD  PRO A  99       1.302  19.720   8.654  1.00  0.65           C  
ATOM   1441  HA  PRO A  99       2.335  16.704   8.823  1.00  0.65           H  
ATOM   1442 1HB  PRO A  99      -0.127  17.023  10.058  1.00  0.65           H  
ATOM   1443 2HB  PRO A  99       1.380  17.687  10.694  1.00  0.65           H  
ATOM   1444 1HG  PRO A  99      -0.760  19.101   9.058  1.00  0.65           H  
ATOM   1445 2HG  PRO A  99       0.102  19.686  10.485  1.00  0.65           H  
ATOM   1446 1HD  PRO A  99       0.848  20.440   7.971  1.00  0.65           H  
ATOM   1447 2HD  PRO A  99       2.105  20.162   9.265  1.00  0.65           H  
ATOM   1448  N   ASN A 100       0.715  15.155   7.676  1.00  0.62           N  
ATOM   1449  CA  ASN A 100      -0.019  14.193   6.856  1.00  0.62           C  
ATOM   1450  C   ASN A 100       0.272  14.343   5.360  1.00  0.62           C  
ATOM   1451  O   ASN A 100      -0.447  13.783   4.529  1.00  0.62           O  
ATOM   1452  CB  ASN A 100      -1.516  14.269   7.105  1.00  0.62           C  
ATOM   1453  CG  ASN A 100      -1.915  13.867   8.502  1.00  0.62           C  
ATOM   1454  OD1 ASN A 100      -1.584  12.770   8.967  1.00  0.62           O  
ATOM   1455  ND2 ASN A 100      -2.613  14.741   9.184  1.00  0.62           N  
ATOM   1456  H   ASN A 100       1.422  14.749   8.284  1.00  0.62           H  
ATOM   1457  HA  ASN A 100       0.314  13.195   7.142  1.00  0.62           H  
ATOM   1458 1HB  ASN A 100      -1.899  15.264   6.901  1.00  0.62           H  
ATOM   1459 2HB  ASN A 100      -2.012  13.594   6.408  1.00  0.62           H  
ATOM   1460 1HD2 ASN A 100      -2.906  14.532  10.118  1.00  0.62           H  
ATOM   1461 2HD2 ASN A 100      -2.856  15.620   8.769  1.00  0.62           H  
ATOM   1462  N   SER A 101       1.352  15.038   5.002  1.00  0.60           N  
ATOM   1463  CA  SER A 101       1.709  15.157   3.600  1.00  0.60           C  
ATOM   1464  C   SER A 101       2.381  13.927   3.026  1.00  0.60           C  
ATOM   1465  O   SER A 101       3.355  13.415   3.587  1.00  0.60           O  
ATOM   1466  CB  SER A 101       2.675  16.289   3.420  1.00  0.60           C  
ATOM   1467  OG  SER A 101       3.084  16.407   2.077  1.00  0.60           O  
ATOM   1468  H   SER A 101       1.911  15.545   5.693  1.00  0.60           H  
ATOM   1469  HA  SER A 101       0.798  15.349   3.030  1.00  0.60           H  
ATOM   1470 1HB  SER A 101       2.221  17.198   3.749  1.00  0.60           H  
ATOM   1471 2HB  SER A 101       3.533  16.108   4.050  1.00  0.60           H  
ATOM   1472  HG  SER A 101       3.223  15.495   1.749  1.00  0.60           H  
ATOM   1473  N   ASP A 102       1.901  13.489   1.873  1.00  0.58           N  
ATOM   1474  CA  ASP A 102       2.563  12.424   1.138  1.00  0.58           C  
ATOM   1475  C   ASP A 102       3.721  13.099   0.400  1.00  0.58           C  
ATOM   1476  O   ASP A 102       3.618  14.295   0.084  1.00  0.58           O  
ATOM   1477  CB  ASP A 102       1.606  11.737   0.178  1.00  0.58           C  
ATOM   1478  CG  ASP A 102       0.456  10.891   0.835  1.00  0.58           C  
ATOM   1479  OD1 ASP A 102       0.496  10.550   2.015  1.00  0.58           O  
ATOM   1480  OD2 ASP A 102      -0.439  10.560   0.091  1.00  0.58           O  
ATOM   1481  H   ASP A 102       1.073  13.925   1.490  1.00  0.58           H  
ATOM   1482  HA  ASP A 102       2.975  11.691   1.834  1.00  0.58           H  
ATOM   1483 1HB  ASP A 102       1.156  12.486  -0.462  1.00  0.58           H  
ATOM   1484 2HB  ASP A 102       2.192  11.068  -0.460  1.00  0.58           H  
ATOM   1485  N   LEU A 103       4.801  12.364   0.132  1.00  0.58           N  
ATOM   1486  CA  LEU A 103       5.971  12.943  -0.526  1.00  0.58           C  
ATOM   1487  C   LEU A 103       6.271  12.242  -1.856  1.00  0.58           C  
ATOM   1488  O   LEU A 103       6.025  11.043  -1.995  1.00  0.58           O  
ATOM   1489  CB  LEU A 103       7.173  12.706   0.382  1.00  0.58           C  
ATOM   1490  CG  LEU A 103       6.988  13.093   1.867  1.00  0.58           C  
ATOM   1491  CD1 LEU A 103       8.206  12.608   2.632  1.00  0.58           C  
ATOM   1492  CD2 LEU A 103       6.769  14.595   2.032  1.00  0.58           C  
ATOM   1493  H   LEU A 103       4.810  11.379   0.391  1.00  0.58           H  
ATOM   1494  HA  LEU A 103       5.809  14.005  -0.702  1.00  0.58           H  
ATOM   1495 1HB  LEU A 103       7.432  11.652   0.338  1.00  0.58           H  
ATOM   1496 2HB  LEU A 103       8.012  13.287  -0.009  1.00  0.58           H  
ATOM   1497  HG  LEU A 103       6.115  12.561   2.262  1.00  0.58           H  
ATOM   1498 1HD1 LEU A 103       8.077  12.809   3.668  1.00  0.58           H  
ATOM   1499 2HD1 LEU A 103       8.307  11.528   2.493  1.00  0.58           H  
ATOM   1500 3HD1 LEU A 103       9.093  13.107   2.269  1.00  0.58           H  
ATOM   1501 1HD2 LEU A 103       6.630  14.818   3.083  1.00  0.58           H  
ATOM   1502 2HD2 LEU A 103       7.616  15.130   1.664  1.00  0.58           H  
ATOM   1503 3HD2 LEU A 103       5.881  14.907   1.480  1.00  0.58           H  
ATOM   1504  N   ILE A 104       6.866  12.958  -2.806  1.00  0.58           N  
ATOM   1505  CA  ILE A 104       7.340  12.297  -4.021  1.00  0.58           C  
ATOM   1506  C   ILE A 104       8.819  12.591  -4.234  1.00  0.58           C  
ATOM   1507  O   ILE A 104       9.232  13.751  -4.250  1.00  0.58           O  
ATOM   1508  CB  ILE A 104       6.566  12.737  -5.279  1.00  0.58           C  
ATOM   1509  CG1 ILE A 104       5.076  12.420  -5.148  1.00  0.58           C  
ATOM   1510  CG2 ILE A 104       7.124  12.032  -6.485  1.00  0.58           C  
ATOM   1511  CD1 ILE A 104       4.264  13.015  -6.254  1.00  0.58           C  
ATOM   1512  H   ILE A 104       7.010  13.957  -2.678  1.00  0.58           H  
ATOM   1513  HA  ILE A 104       7.225  11.223  -3.910  1.00  0.58           H  
ATOM   1514  HB  ILE A 104       6.662  13.815  -5.404  1.00  0.58           H  
ATOM   1515 1HG1 ILE A 104       4.936  11.336  -5.146  1.00  0.58           H  
ATOM   1516 2HG1 ILE A 104       4.702  12.818  -4.207  1.00  0.58           H  
ATOM   1517 1HG2 ILE A 104       6.579  12.344  -7.370  1.00  0.58           H  
ATOM   1518 2HG2 ILE A 104       8.178  12.276  -6.602  1.00  0.58           H  
ATOM   1519 3HG2 ILE A 104       7.012  10.956  -6.347  1.00  0.58           H  
ATOM   1520 1HD1 ILE A 104       3.219  12.769  -6.116  1.00  0.58           H  
ATOM   1521 2HD1 ILE A 104       4.391  14.089  -6.235  1.00  0.58           H  
ATOM   1522 3HD1 ILE A 104       4.599  12.627  -7.216  1.00  0.58           H  
ATOM   1523  N   PHE A 105       9.626  11.547  -4.387  1.00  0.57           N  
ATOM   1524  CA  PHE A 105      11.044  11.796  -4.623  1.00  0.57           C  
ATOM   1525  C   PHE A 105      11.547  11.221  -5.922  1.00  0.57           C  
ATOM   1526  O   PHE A 105      11.222  10.094  -6.282  1.00  0.57           O  
ATOM   1527  CB  PHE A 105      11.894  11.171  -3.525  1.00  0.57           C  
ATOM   1528  CG  PHE A 105      11.732  11.747  -2.193  1.00  0.57           C  
ATOM   1529  CD1 PHE A 105      10.726  11.318  -1.380  1.00  0.57           C  
ATOM   1530  CD2 PHE A 105      12.622  12.686  -1.725  1.00  0.57           C  
ATOM   1531  CE1 PHE A 105      10.606  11.801  -0.116  1.00  0.57           C  
ATOM   1532  CE2 PHE A 105      12.509  13.182  -0.448  1.00  0.57           C  
ATOM   1533  CZ  PHE A 105      11.501  12.725   0.359  1.00  0.57           C  
ATOM   1534  H   PHE A 105       9.248  10.602  -4.333  1.00  0.57           H  
ATOM   1535  HA  PHE A 105      11.212  12.864  -4.645  1.00  0.57           H  
ATOM   1536 1HB  PHE A 105      11.681  10.108  -3.464  1.00  0.57           H  
ATOM   1537 2HB  PHE A 105      12.942  11.280  -3.802  1.00  0.57           H  
ATOM   1538  HD1 PHE A 105      10.022  10.576  -1.758  1.00  0.57           H  
ATOM   1539  HD2 PHE A 105      13.430  13.023  -2.380  1.00  0.57           H  
ATOM   1540  HE1 PHE A 105       9.808  11.438   0.516  1.00  0.57           H  
ATOM   1541  HE2 PHE A 105      13.224  13.920  -0.077  1.00  0.57           H  
ATOM   1542  HZ  PHE A 105      11.410  13.098   1.376  1.00  0.57           H  
ATOM   1543  N   ASP A 106      12.416  11.968  -6.581  1.00  0.57           N  
ATOM   1544  CA  ASP A 106      13.120  11.451  -7.742  1.00  0.57           C  
ATOM   1545  C   ASP A 106      14.484  11.046  -7.201  1.00  0.57           C  
ATOM   1546  O   ASP A 106      15.197  11.895  -6.665  1.00  0.57           O  
ATOM   1547  CB  ASP A 106      13.232  12.499  -8.854  1.00  0.57           C  
ATOM   1548  CG  ASP A 106      11.888  12.878  -9.478  1.00  0.57           C  
ATOM   1549  OD1 ASP A 106      11.085  12.028  -9.863  1.00  0.57           O  
ATOM   1550  OD2 ASP A 106      11.652  14.061  -9.611  1.00  0.57           O  
ATOM   1551  H   ASP A 106      12.614  12.909  -6.237  1.00  0.57           H  
ATOM   1552  HA  ASP A 106      12.619  10.566  -8.126  1.00  0.57           H  
ATOM   1553 1HB  ASP A 106      13.698  13.402  -8.454  1.00  0.57           H  
ATOM   1554 2HB  ASP A 106      13.884  12.114  -9.639  1.00  0.57           H  
ATOM   1555  N   VAL A 107      14.806   9.751  -7.245  1.00  0.57           N  
ATOM   1556  CA  VAL A 107      16.042   9.255  -6.638  1.00  0.57           C  
ATOM   1557  C   VAL A 107      16.951   8.497  -7.597  1.00  0.57           C  
ATOM   1558  O   VAL A 107      16.507   7.612  -8.336  1.00  0.57           O  
ATOM   1559  CB  VAL A 107      15.723   8.313  -5.453  1.00  0.57           C  
ATOM   1560  CG1 VAL A 107      17.031   7.771  -4.825  1.00  0.57           C  
ATOM   1561  CG2 VAL A 107      14.907   9.061  -4.398  1.00  0.57           C  
ATOM   1562  H   VAL A 107      14.176   9.091  -7.696  1.00  0.57           H  
ATOM   1563  HA  VAL A 107      16.601  10.109  -6.255  1.00  0.57           H  
ATOM   1564  HB  VAL A 107      15.149   7.455  -5.819  1.00  0.57           H  
ATOM   1565 1HG1 VAL A 107      16.788   7.109  -3.999  1.00  0.57           H  
ATOM   1566 2HG1 VAL A 107      17.608   7.221  -5.557  1.00  0.57           H  
ATOM   1567 3HG1 VAL A 107      17.622   8.609  -4.458  1.00  0.57           H  
ATOM   1568 1HG2 VAL A 107      14.685   8.391  -3.573  1.00  0.57           H  
ATOM   1569 2HG2 VAL A 107      15.478   9.909  -4.029  1.00  0.57           H  
ATOM   1570 3HG2 VAL A 107      13.979   9.405  -4.843  1.00  0.57           H  
ATOM   1571  N   TYR A 108      18.236   8.838  -7.575  1.00  0.58           N  
ATOM   1572  CA  TYR A 108      19.229   8.135  -8.373  1.00  0.58           C  
ATOM   1573  C   TYR A 108      20.272   7.485  -7.476  1.00  0.58           C  
ATOM   1574  O   TYR A 108      20.886   8.146  -6.631  1.00  0.58           O  
ATOM   1575  CB  TYR A 108      19.898   9.083  -9.369  1.00  0.58           C  
ATOM   1576  CG  TYR A 108      20.993   8.439 -10.196  1.00  0.58           C  
ATOM   1577  CD1 TYR A 108      20.662   7.562 -11.187  1.00  0.58           C  
ATOM   1578  CD2 TYR A 108      22.322   8.755  -9.979  1.00  0.58           C  
ATOM   1579  CE1 TYR A 108      21.626   6.993 -11.967  1.00  0.58           C  
ATOM   1580  CE2 TYR A 108      23.303   8.172 -10.768  1.00  0.58           C  
ATOM   1581  CZ  TYR A 108      22.952   7.298 -11.757  1.00  0.58           C  
ATOM   1582  OH  TYR A 108      23.921   6.726 -12.552  1.00  0.58           O  
ATOM   1583  H   TYR A 108      18.532   9.611  -6.981  1.00  0.58           H  
ATOM   1584  HA  TYR A 108      18.737   7.344  -8.927  1.00  0.58           H  
ATOM   1585 1HB  TYR A 108      19.145   9.477 -10.054  1.00  0.58           H  
ATOM   1586 2HB  TYR A 108      20.323   9.926  -8.835  1.00  0.58           H  
ATOM   1587  HD1 TYR A 108      19.634   7.320 -11.349  1.00  0.58           H  
ATOM   1588  HD2 TYR A 108      22.588   9.463  -9.196  1.00  0.58           H  
ATOM   1589  HE1 TYR A 108      21.347   6.308 -12.752  1.00  0.58           H  
ATOM   1590  HE2 TYR A 108      24.351   8.411 -10.619  1.00  0.58           H  
ATOM   1591  HH  TYR A 108      23.499   6.196 -13.237  1.00  0.58           H  
ATOM   1592  N   LEU A 109      20.470   6.178  -7.644  1.00  0.59           N  
ATOM   1593  CA  LEU A 109      21.457   5.495  -6.812  1.00  0.59           C  
ATOM   1594  C   LEU A 109      22.810   5.525  -7.502  1.00  0.59           C  
ATOM   1595  O   LEU A 109      23.004   4.951  -8.575  1.00  0.59           O  
ATOM   1596  CB  LEU A 109      21.004   4.058  -6.481  1.00  0.59           C  
ATOM   1597  CG  LEU A 109      21.999   3.185  -5.632  1.00  0.59           C  
ATOM   1598  CD1 LEU A 109      22.261   3.803  -4.298  1.00  0.59           C  
ATOM   1599  CD2 LEU A 109      21.392   1.812  -5.406  1.00  0.59           C  
ATOM   1600  H   LEU A 109      19.939   5.673  -8.359  1.00  0.59           H  
ATOM   1601  HA  LEU A 109      21.557   6.031  -5.877  1.00  0.59           H  
ATOM   1602 1HB  LEU A 109      20.064   4.114  -5.929  1.00  0.59           H  
ATOM   1603 2HB  LEU A 109      20.815   3.525  -7.418  1.00  0.59           H  
ATOM   1604  HG  LEU A 109      22.947   3.106  -6.161  1.00  0.59           H  
ATOM   1605 1HD1 LEU A 109      22.957   3.168  -3.746  1.00  0.59           H  
ATOM   1606 2HD1 LEU A 109      22.697   4.783  -4.428  1.00  0.59           H  
ATOM   1607 3HD1 LEU A 109      21.326   3.890  -3.744  1.00  0.59           H  
ATOM   1608 1HD2 LEU A 109      22.083   1.206  -4.827  1.00  0.59           H  
ATOM   1609 2HD2 LEU A 109      20.451   1.908  -4.859  1.00  0.59           H  
ATOM   1610 3HD2 LEU A 109      21.201   1.336  -6.338  1.00  0.59           H  
ATOM   1611  N   LYS A 110      23.756   6.230  -6.870  1.00  0.62           N  
ATOM   1612  CA  LYS A 110      25.061   6.425  -7.476  1.00  0.62           C  
ATOM   1613  C   LYS A 110      26.003   5.299  -7.095  1.00  0.62           C  
ATOM   1614  O   LYS A 110      26.865   4.903  -7.886  1.00  0.62           O  
ATOM   1615  CB  LYS A 110      25.669   7.747  -7.017  1.00  0.62           C  
ATOM   1616  CG  LYS A 110      24.953   8.990  -7.485  1.00  0.62           C  
ATOM   1617  CD  LYS A 110      25.683  10.238  -7.044  1.00  0.62           C  
ATOM   1618  CE  LYS A 110      26.949  10.434  -7.887  1.00  0.62           C  
ATOM   1619  NZ  LYS A 110      27.661  11.682  -7.541  1.00  0.62           N  
ATOM   1620  H   LYS A 110      23.569   6.644  -5.961  1.00  0.62           H  
ATOM   1621  HA  LYS A 110      24.951   6.434  -8.558  1.00  0.62           H  
ATOM   1622 1HB  LYS A 110      25.690   7.771  -5.930  1.00  0.62           H  
ATOM   1623 2HB  LYS A 110      26.702   7.808  -7.360  1.00  0.62           H  
ATOM   1624 1HG  LYS A 110      24.914   8.991  -8.552  1.00  0.62           H  
ATOM   1625 2HG  LYS A 110      23.933   9.003  -7.087  1.00  0.62           H  
ATOM   1626 1HD  LYS A 110      25.040  11.112  -7.151  1.00  0.62           H  
ATOM   1627 2HD  LYS A 110      25.973  10.154  -5.996  1.00  0.62           H  
ATOM   1628 1HE  LYS A 110      27.618   9.592  -7.729  1.00  0.62           H  
ATOM   1629 2HE  LYS A 110      26.668  10.473  -8.940  1.00  0.62           H  
ATOM   1630 1HZ  LYS A 110      28.482  11.787  -8.099  1.00  0.62           H  
ATOM   1631 2HZ  LYS A 110      27.056  12.483  -7.671  1.00  0.62           H  
ATOM   1632 3HZ  LYS A 110      27.928  11.640  -6.559  1.00  0.62           H  
ATOM   1633  N   GLY A 111      25.822   4.751  -5.903  1.00  0.67           N  
ATOM   1634  CA  GLY A 111      26.697   3.664  -5.483  1.00  0.67           C  
ATOM   1635  C   GLY A 111      26.424   3.123  -4.091  1.00  0.67           C  
ATOM   1636  O   GLY A 111      25.732   3.732  -3.274  1.00  0.67           O  
ATOM   1637  H   GLY A 111      25.112   5.144  -5.285  1.00  0.67           H  
ATOM   1638 1HA  GLY A 111      26.622   2.847  -6.198  1.00  0.67           H  
ATOM   1639 2HA  GLY A 111      27.728   4.011  -5.530  1.00  0.67           H  
ATOM   1640  N   ILE A 112      27.017   1.960  -3.828  1.00  0.73           N  
ATOM   1641  CA  ILE A 112      26.864   1.262  -2.555  1.00  0.73           C  
ATOM   1642  C   ILE A 112      28.230   0.909  -1.961  1.00  0.73           C  
ATOM   1643  O   ILE A 112      29.085   0.373  -2.669  1.00  0.73           O  
ATOM   1644  CB  ILE A 112      26.107  -0.048  -2.771  1.00  0.73           C  
ATOM   1645  CG1 ILE A 112      24.784   0.180  -3.400  1.00  0.73           C  
ATOM   1646  CG2 ILE A 112      25.856  -0.702  -1.433  1.00  0.73           C  
ATOM   1647  CD1 ILE A 112      24.195  -1.092  -3.873  1.00  0.73           C  
ATOM   1648  H   ILE A 112      27.584   1.535  -4.547  1.00  0.73           H  
ATOM   1649  HA  ILE A 112      26.329   1.893  -1.856  1.00  0.73           H  
ATOM   1650  HB  ILE A 112      26.683  -0.717  -3.409  1.00  0.73           H  
ATOM   1651 1HG1 ILE A 112      24.125   0.626  -2.691  1.00  0.73           H  
ATOM   1652 2HG1 ILE A 112      24.880   0.840  -4.223  1.00  0.73           H  
ATOM   1653 1HG2 ILE A 112      25.312  -1.625  -1.588  1.00  0.73           H  
ATOM   1654 2HG2 ILE A 112      26.800  -0.917  -0.940  1.00  0.73           H  
ATOM   1655 3HG2 ILE A 112      25.265  -0.029  -0.808  1.00  0.73           H  
ATOM   1656 1HD1 ILE A 112      23.239  -0.904  -4.325  1.00  0.73           H  
ATOM   1657 2HD1 ILE A 112      24.849  -1.551  -4.612  1.00  0.73           H  
ATOM   1658 3HD1 ILE A 112      24.084  -1.764  -3.053  1.00  0.73           H  
ATOM   1659  N   LYS A 113      28.428   1.204  -0.679  1.00  0.80           N  
ATOM   1660  CA  LYS A 113      29.674   0.859  -0.003  1.00  0.80           C  
ATOM   1661  C   LYS A 113      29.529   0.971   1.510  1.00  0.80           C  
ATOM   1662  O   LYS A 113      28.612   0.398   2.111  1.00  0.80           O  
ATOM   1663  OXT LYS A 113      30.304   1.704   2.120  1.00  0.80           O  
ATOM   1664  CB  LYS A 113      30.836   1.738  -0.485  1.00  0.80           C  
ATOM   1665  CG  LYS A 113      32.207   1.341   0.094  1.00  0.80           C  
ATOM   1666  CD  LYS A 113      33.347   2.167  -0.517  1.00  0.80           C  
ATOM   1667  CE  LYS A 113      34.704   1.750   0.050  1.00  0.80           C  
ATOM   1668  NZ  LYS A 113      35.825   2.532  -0.550  1.00  0.80           N  
ATOM   1669  H   LYS A 113      27.679   1.656  -0.162  1.00  0.80           H  
ATOM   1670  HA  LYS A 113      29.914  -0.179  -0.235  1.00  0.80           H  
ATOM   1671 1HB  LYS A 113      30.917   1.691  -1.571  1.00  0.80           H  
ATOM   1672 2HB  LYS A 113      30.642   2.777  -0.216  1.00  0.80           H  
ATOM   1673 1HG  LYS A 113      32.205   1.483   1.174  1.00  0.80           H  
ATOM   1674 2HG  LYS A 113      32.391   0.288  -0.114  1.00  0.80           H  
ATOM   1675 1HD  LYS A 113      33.354   2.031  -1.599  1.00  0.80           H  
ATOM   1676 2HD  LYS A 113      33.185   3.223  -0.302  1.00  0.80           H  
ATOM   1677 1HE  LYS A 113      34.703   1.906   1.127  1.00  0.80           H  
ATOM   1678 2HE  LYS A 113      34.865   0.691  -0.153  1.00  0.80           H  
ATOM   1679 1HZ  LYS A 113      36.702   2.227  -0.151  1.00  0.80           H  
ATOM   1680 2HZ  LYS A 113      35.842   2.384  -1.550  1.00  0.80           H  
ATOM   1681 3HZ  LYS A 113      35.693   3.515  -0.358  1.00  0.80           H  
ENDMDL

REMARK ID 622083 DOMAINID 616102 MODEL 3 2024-06-29_00000264_1_19
MODEL     3
ATOM      1  N   MET A   1       1.570  -3.173   0.563  1.00  1.18           N  
ATOM      2  CA  MET A   1       2.401  -2.355   1.436  1.00  1.18           C  
ATOM      3  C   MET A   1       2.966  -1.169   0.664  1.00  1.18           C  
ATOM      4  O   MET A   1       3.491  -1.323  -0.437  1.00  1.18           O  
ATOM      5  CB  MET A   1       3.511  -3.197   2.058  1.00  1.18           C  
ATOM      6  CG  MET A   1       4.368  -2.443   3.050  1.00  1.18           C  
ATOM      7  SD  MET A   1       3.434  -1.929   4.497  1.00  1.18           S  
ATOM      8  CE  MET A   1       4.410  -0.566   5.052  1.00  1.18           C  
ATOM      9 1H   MET A   1       0.820  -3.583   1.099  1.00  1.18           H  
ATOM     10 2H   MET A   1       1.184  -2.594  -0.169  1.00  1.18           H  
ATOM     11 3H   MET A   1       2.131  -3.906   0.152  1.00  1.18           H  
ATOM     12  HA  MET A   1       1.777  -1.959   2.238  1.00  1.18           H  
ATOM     13 1HB  MET A   1       3.078  -4.056   2.567  1.00  1.18           H  
ATOM     14 2HB  MET A   1       4.166  -3.574   1.272  1.00  1.18           H  
ATOM     15 1HG  MET A   1       5.183  -3.088   3.379  1.00  1.18           H  
ATOM     16 2HG  MET A   1       4.804  -1.582   2.594  1.00  1.18           H  
ATOM     17 1HE  MET A   1       3.966  -0.152   5.946  1.00  1.18           H  
ATOM     18 2HE  MET A   1       5.422  -0.904   5.276  1.00  1.18           H  
ATOM     19 3HE  MET A   1       4.435   0.184   4.279  1.00  1.18           H  
ATOM     20  N   GLY A   2       2.843   0.024   1.238  1.00  1.00           N  
ATOM     21  CA  GLY A   2       3.276   1.263   0.580  1.00  1.00           C  
ATOM     22  C   GLY A   2       4.717   1.705   0.860  1.00  1.00           C  
ATOM     23  O   GLY A   2       5.075   2.853   0.574  1.00  1.00           O  
ATOM     24  H   GLY A   2       2.422   0.093   2.157  1.00  1.00           H  
ATOM     25 1HA  GLY A   2       3.160   1.137  -0.496  1.00  1.00           H  
ATOM     26 2HA  GLY A   2       2.596   2.064   0.844  1.00  1.00           H  
ATOM     27  N   VAL A   3       5.508   0.844   1.496  1.00  0.84           N  
ATOM     28  CA  VAL A   3       6.906   1.144   1.799  1.00  0.84           C  
ATOM     29  C   VAL A   3       7.802   0.000   1.354  1.00  0.84           C  
ATOM     30  O   VAL A   3       7.631  -1.139   1.800  1.00  0.84           O  
ATOM     31  CB  VAL A   3       7.130   1.352   3.306  1.00  0.84           C  
ATOM     32  CG1 VAL A   3       8.623   1.658   3.610  1.00  0.84           C  
ATOM     33  CG2 VAL A   3       6.241   2.451   3.797  1.00  0.84           C  
ATOM     34  H   VAL A   3       5.143  -0.065   1.719  1.00  0.84           H  
ATOM     35  HA  VAL A   3       7.198   2.047   1.266  1.00  0.84           H  
ATOM     36  HB  VAL A   3       6.881   0.435   3.823  1.00  0.84           H  
ATOM     37 1HG1 VAL A   3       8.758   1.788   4.687  1.00  0.84           H  
ATOM     38 2HG1 VAL A   3       9.245   0.833   3.266  1.00  0.84           H  
ATOM     39 3HG1 VAL A   3       8.923   2.559   3.098  1.00  0.84           H  
ATOM     40 1HG2 VAL A   3       6.392   2.527   4.845  1.00  0.84           H  
ATOM     41 2HG2 VAL A   3       6.493   3.384   3.299  1.00  0.84           H  
ATOM     42 3HG2 VAL A   3       5.209   2.215   3.606  1.00  0.84           H  
ATOM     43  N   THR A   4       8.791   0.307   0.530  1.00  0.73           N  
ATOM     44  CA  THR A   4       9.740  -0.709   0.098  1.00  0.73           C  
ATOM     45  C   THR A   4      11.138  -0.359   0.573  1.00  0.73           C  
ATOM     46  O   THR A   4      11.602   0.768   0.392  1.00  0.73           O  
ATOM     47  CB  THR A   4       9.733  -0.888  -1.431  1.00  0.73           C  
ATOM     48  OG1 THR A   4       8.429  -1.308  -1.857  1.00  0.73           O  
ATOM     49  CG2 THR A   4      10.767  -1.926  -1.852  1.00  0.73           C  
ATOM     50  H   THR A   4       8.862   1.266   0.186  1.00  0.73           H  
ATOM     51  HA  THR A   4       9.465  -1.662   0.548  1.00  0.73           H  
ATOM     52  HB  THR A   4       9.968   0.059  -1.907  1.00  0.73           H  
ATOM     53  HG1 THR A   4       8.138  -2.051  -1.317  1.00  0.73           H  
ATOM     54 1HG2 THR A   4      10.746  -2.039  -2.934  1.00  0.73           H  
ATOM     55 2HG2 THR A   4      11.763  -1.603  -1.544  1.00  0.73           H  
ATOM     56 3HG2 THR A   4      10.536  -2.881  -1.383  1.00  0.73           H  
ATOM     57  N   LYS A   5      11.800  -1.325   1.204  1.00  0.65           N  
ATOM     58  CA  LYS A   5      13.157  -1.124   1.700  1.00  0.65           C  
ATOM     59  C   LYS A   5      14.197  -1.952   0.961  1.00  0.65           C  
ATOM     60  O   LYS A   5      14.056  -3.171   0.835  1.00  0.65           O  
ATOM     61  CB  LYS A   5      13.250  -1.439   3.201  1.00  0.65           C  
ATOM     62  CG  LYS A   5      14.672  -1.227   3.780  1.00  0.65           C  
ATOM     63  CD  LYS A   5      14.762  -1.267   5.339  1.00  0.65           C  
ATOM     64  CE  LYS A   5      14.613  -2.677   5.948  1.00  0.65           C  
ATOM     65  NZ  LYS A   5      15.753  -3.599   5.597  1.00  0.65           N  
ATOM     66  H   LYS A   5      11.353  -2.222   1.333  1.00  0.65           H  
ATOM     67  HA  LYS A   5      13.423  -0.078   1.556  1.00  0.65           H  
ATOM     68 1HB  LYS A   5      12.553  -0.811   3.754  1.00  0.65           H  
ATOM     69 2HB  LYS A   5      12.969  -2.477   3.374  1.00  0.65           H  
ATOM     70 1HG  LYS A   5      15.341  -1.992   3.378  1.00  0.65           H  
ATOM     71 2HG  LYS A   5      15.028  -0.266   3.438  1.00  0.65           H  
ATOM     72 1HD  LYS A   5      15.735  -0.876   5.638  1.00  0.65           H  
ATOM     73 2HD  LYS A   5      13.991  -0.630   5.773  1.00  0.65           H  
ATOM     74 1HE  LYS A   5      14.578  -2.571   7.032  1.00  0.65           H  
ATOM     75 2HE  LYS A   5      13.680  -3.120   5.605  1.00  0.65           H  
ATOM     76 1HZ  LYS A   5      15.611  -4.497   6.033  1.00  0.65           H  
ATOM     77 2HZ  LYS A   5      15.784  -3.713   4.597  1.00  0.65           H  
ATOM     78 3HZ  LYS A   5      16.657  -3.214   5.924  1.00  0.65           H  
ATOM     79  N   THR A   6      15.254  -1.287   0.499  1.00  0.61           N  
ATOM     80  CA  THR A   6      16.371  -1.978  -0.130  1.00  0.61           C  
ATOM     81  C   THR A   6      17.635  -1.759   0.686  1.00  0.61           C  
ATOM     82  O   THR A   6      18.072  -0.626   0.893  1.00  0.61           O  
ATOM     83  CB  THR A   6      16.603  -1.503  -1.575  1.00  0.61           C  
ATOM     84  OG1 THR A   6      15.437  -1.766  -2.362  1.00  0.61           O  
ATOM     85  CG2 THR A   6      17.810  -2.215  -2.176  1.00  0.61           C  
ATOM     86  H   THR A   6      15.277  -0.272   0.596  1.00  0.61           H  
ATOM     87  HA  THR A   6      16.163  -3.047  -0.149  1.00  0.61           H  
ATOM     88  HB  THR A   6      16.791  -0.428  -1.574  1.00  0.61           H  
ATOM     89  HG1 THR A   6      15.155  -2.674  -2.217  1.00  0.61           H  
ATOM     90 1HG2 THR A   6      17.968  -1.867  -3.195  1.00  0.61           H  
ATOM     91 2HG2 THR A   6      18.700  -2.000  -1.579  1.00  0.61           H  
ATOM     92 3HG2 THR A   6      17.632  -3.289  -2.183  1.00  0.61           H  
ATOM     93  N   THR A   7      18.241  -2.839   1.152  1.00  0.58           N  
ATOM     94  CA  THR A   7      19.447  -2.700   1.959  1.00  0.58           C  
ATOM     95  C   THR A   7      20.649  -2.535   1.051  1.00  0.58           C  
ATOM     96  O   THR A   7      20.804  -3.286   0.087  1.00  0.58           O  
ATOM     97  CB  THR A   7      19.643  -3.903   2.906  1.00  0.58           C  
ATOM     98  OG1 THR A   7      18.530  -3.989   3.815  1.00  0.58           O  
ATOM     99  CG2 THR A   7      20.919  -3.747   3.696  1.00  0.58           C  
ATOM    100  H   THR A   7      17.862  -3.755   0.954  1.00  0.58           H  
ATOM    101  HA  THR A   7      19.364  -1.804   2.574  1.00  0.58           H  
ATOM    102  HB  THR A   7      19.690  -4.821   2.323  1.00  0.58           H  
ATOM    103  HG1 THR A   7      18.657  -3.348   4.558  1.00  0.58           H  
ATOM    104 1HG2 THR A   7      21.032  -4.586   4.360  1.00  0.58           H  
ATOM    105 2HG2 THR A   7      21.765  -3.705   3.022  1.00  0.58           H  
ATOM    106 3HG2 THR A   7      20.869  -2.829   4.274  1.00  0.58           H  
ATOM    107  N   THR A   8      21.487  -1.545   1.348  1.00  0.57           N  
ATOM    108  CA  THR A   8      22.685  -1.307   0.558  1.00  0.57           C  
ATOM    109  C   THR A   8      23.924  -1.755   1.353  1.00  0.57           C  
ATOM    110  O   THR A   8      24.936  -2.161   0.779  1.00  0.57           O  
ATOM    111  CB  THR A   8      22.744   0.183   0.172  1.00  0.57           C  
ATOM    112  OG1 THR A   8      22.824   0.988   1.346  1.00  0.57           O  
ATOM    113  CG2 THR A   8      21.454   0.563  -0.577  1.00  0.57           C  
ATOM    114  H   THR A   8      21.290  -0.949   2.145  1.00  0.57           H  
ATOM    115  HA  THR A   8      22.632  -1.898  -0.355  1.00  0.57           H  
ATOM    116  HB  THR A   8      23.610   0.371  -0.460  1.00  0.57           H  
ATOM    117  HG1 THR A   8      22.225   0.619   2.031  1.00  0.57           H  
ATOM    118 1HG2 THR A   8      21.484   1.619  -0.847  1.00  0.57           H  
ATOM    119 2HG2 THR A   8      21.364  -0.041  -1.479  1.00  0.57           H  
ATOM    120 3HG2 THR A   8      20.591   0.382   0.067  1.00  0.57           H  
ATOM    121  N   GLN A   9      23.788  -1.742   2.680  1.00  0.57           N  
ATOM    122  CA  GLN A   9      24.793  -2.216   3.641  1.00  0.57           C  
ATOM    123  C   GLN A   9      24.086  -2.826   4.836  1.00  0.57           C  
ATOM    124  O   GLN A   9      23.302  -2.154   5.498  1.00  0.57           O  
ATOM    125  CB  GLN A   9      25.734  -1.100   4.102  1.00  0.57           C  
ATOM    126  CG  GLN A   9      26.694  -1.495   5.244  1.00  0.57           C  
ATOM    127  CD  GLN A   9      27.725  -2.549   4.891  1.00  0.57           C  
ATOM    128  OE1 GLN A   9      28.539  -2.389   3.970  1.00  0.57           O  
ATOM    129  NE2 GLN A   9      27.699  -3.651   5.645  1.00  0.57           N  
ATOM    130  H   GLN A   9      22.933  -1.340   3.049  1.00  0.57           H  
ATOM    131  HA  GLN A   9      25.389  -2.997   3.170  1.00  0.57           H  
ATOM    132 1HB  GLN A   9      26.327  -0.751   3.256  1.00  0.57           H  
ATOM    133 2HB  GLN A   9      25.150  -0.265   4.458  1.00  0.57           H  
ATOM    134 1HG  GLN A   9      27.226  -0.602   5.566  1.00  0.57           H  
ATOM    135 2HG  GLN A   9      26.097  -1.880   6.078  1.00  0.57           H  
ATOM    136 1HE2 GLN A   9      28.350  -4.389   5.480  1.00  0.57           H  
ATOM    137 2HE2 GLN A   9      27.004  -3.740   6.407  1.00  0.57           H  
ATOM    138  N   GLN A  10      24.350  -4.093   5.127  1.00  0.57           N  
ATOM    139  CA  GLN A  10      23.670  -4.743   6.246  1.00  0.57           C  
ATOM    140  C   GLN A  10      24.240  -4.285   7.582  1.00  0.57           C  
ATOM    141  O   GLN A  10      25.437  -3.985   7.684  1.00  0.57           O  
ATOM    142  CB  GLN A  10      23.775  -6.265   6.124  1.00  0.57           C  
ATOM    143  CG  GLN A  10      23.034  -6.847   4.926  1.00  0.57           C  
ATOM    144  CD  GLN A  10      23.152  -8.356   4.835  1.00  0.57           C  
ATOM    145  OE1 GLN A  10      24.252  -8.909   4.734  1.00  0.57           O  
ATOM    146  NE2 GLN A  10      22.010  -9.035   4.868  1.00  0.57           N  
ATOM    147  H   GLN A  10      25.009  -4.613   4.563  1.00  0.57           H  
ATOM    148  HA  GLN A  10      22.617  -4.462   6.223  1.00  0.57           H  
ATOM    149 1HB  GLN A  10      24.823  -6.552   6.047  1.00  0.57           H  
ATOM    150 2HB  GLN A  10      23.378  -6.728   7.029  1.00  0.57           H  
ATOM    151 1HG  GLN A  10      21.980  -6.608   5.025  1.00  0.57           H  
ATOM    152 2HG  GLN A  10      23.434  -6.410   4.011  1.00  0.57           H  
ATOM    153 1HE2 GLN A  10      22.020 -10.035   4.812  1.00  0.57           H  
ATOM    154 2HE2 GLN A  10      21.141  -8.548   4.950  1.00  0.57           H  
ATOM    155  N   GLY A  11      23.379  -4.226   8.604  1.00  0.57           N  
ATOM    156  CA  GLY A  11      23.810  -3.843   9.949  1.00  0.57           C  
ATOM    157  C   GLY A  11      24.125  -5.045  10.836  1.00  0.57           C  
ATOM    158  O   GLY A  11      24.140  -6.190  10.370  1.00  0.57           O  
ATOM    159  H   GLY A  11      22.407  -4.457   8.449  1.00  0.57           H  
ATOM    160 1HA  GLY A  11      24.690  -3.203   9.880  1.00  0.57           H  
ATOM    161 2HA  GLY A  11      23.033  -3.241  10.419  1.00  0.57           H  
ATOM    162  N   THR A  12      24.361  -4.765  12.116  1.00  0.58           N  
ATOM    163  CA  THR A  12      24.697  -5.764  13.127  1.00  0.58           C  
ATOM    164  C   THR A  12      23.879  -5.539  14.399  1.00  0.58           C  
ATOM    165  O   THR A  12      23.715  -4.403  14.838  1.00  0.58           O  
ATOM    166  CB  THR A  12      26.213  -5.743  13.444  1.00  0.58           C  
ATOM    167  OG1 THR A  12      26.954  -6.008  12.242  1.00  0.58           O  
ATOM    168  CG2 THR A  12      26.575  -6.793  14.492  1.00  0.58           C  
ATOM    169  H   THR A  12      24.300  -3.788  12.400  1.00  0.58           H  
ATOM    170  HA  THR A  12      24.444  -6.750  12.738  1.00  0.58           H  
ATOM    171  HB  THR A  12      26.489  -4.758  13.819  1.00  0.58           H  
ATOM    172  HG1 THR A  12      26.601  -6.798  11.812  1.00  0.58           H  
ATOM    173 1HG2 THR A  12      27.646  -6.753  14.686  1.00  0.58           H  
ATOM    174 2HG2 THR A  12      26.041  -6.596  15.417  1.00  0.58           H  
ATOM    175 3HG2 THR A  12      26.311  -7.782  14.122  1.00  0.58           H  
ATOM    176  N   GLY A  13      23.389  -6.614  15.005  1.00  0.59           N  
ATOM    177  CA  GLY A  13      22.624  -6.474  16.235  1.00  0.59           C  
ATOM    178  C   GLY A  13      21.138  -6.355  15.915  1.00  0.59           C  
ATOM    179  O   GLY A  13      20.750  -6.514  14.761  1.00  0.59           O  
ATOM    180  H   GLY A  13      23.552  -7.529  14.610  1.00  0.59           H  
ATOM    181 1HA  GLY A  13      22.804  -7.338  16.875  1.00  0.59           H  
ATOM    182 2HA  GLY A  13      22.978  -5.592  16.762  1.00  0.59           H  
ATOM    183  N   PRO A  14      20.287  -6.135  16.922  1.00  0.60           N  
ATOM    184  CA  PRO A  14      18.841  -6.109  16.821  1.00  0.60           C  
ATOM    185  C   PRO A  14      18.298  -4.905  16.079  1.00  0.60           C  
ATOM    186  O   PRO A  14      18.902  -3.828  16.075  1.00  0.60           O  
ATOM    187  CB  PRO A  14      18.411  -6.070  18.292  1.00  0.60           C  
ATOM    188  CG  PRO A  14      19.567  -5.417  19.018  1.00  0.60           C  
ATOM    189  CD  PRO A  14      20.809  -5.866  18.276  1.00  0.60           C  
ATOM    190  HA  PRO A  14      18.499  -7.037  16.341  1.00  0.60           H  
ATOM    191 1HB  PRO A  14      17.471  -5.493  18.381  1.00  0.60           H  
ATOM    192 2HB  PRO A  14      18.197  -7.087  18.649  1.00  0.60           H  
ATOM    193 1HG  PRO A  14      19.441  -4.323  19.008  1.00  0.60           H  
ATOM    194 2HG  PRO A  14      19.569  -5.724  20.075  1.00  0.60           H  
ATOM    195 1HD  PRO A  14      21.520  -5.033  18.276  1.00  0.60           H  
ATOM    196 2HD  PRO A  14      21.226  -6.778  18.727  1.00  0.60           H  
ATOM    197  N   SER A  15      17.126  -5.092  15.490  1.00  0.62           N  
ATOM    198  CA  SER A  15      16.409  -3.995  14.878  1.00  0.62           C  
ATOM    199  C   SER A  15      15.670  -3.281  16.013  1.00  0.62           C  
ATOM    200  O   SER A  15      15.437  -3.912  17.053  1.00  0.62           O  
ATOM    201  CB  SER A  15      15.454  -4.568  13.845  1.00  0.62           C  
ATOM    202  OG  SER A  15      14.422  -5.280  14.471  1.00  0.62           O  
ATOM    203  H   SER A  15      16.709  -6.011  15.494  1.00  0.62           H  
ATOM    204  HA  SER A  15      17.123  -3.324  14.425  1.00  0.62           H  
ATOM    205 1HB  SER A  15      15.039  -3.795  13.218  1.00  0.62           H  
ATOM    206 2HB  SER A  15      16.012  -5.236  13.190  1.00  0.62           H  
ATOM    207  HG  SER A  15      13.780  -4.595  14.747  1.00  0.62           H  
ATOM    208  N   PRO A  16      15.273  -2.006  15.868  1.00  0.64           N  
ATOM    209  CA  PRO A  16      14.524  -1.278  16.857  1.00  0.64           C  
ATOM    210  C   PRO A  16      13.127  -1.800  16.999  1.00  0.64           C  
ATOM    211  O   PRO A  16      12.531  -2.288  16.045  1.00  0.64           O  
ATOM    212  CB  PRO A  16      14.593   0.150  16.341  1.00  0.64           C  
ATOM    213  CG  PRO A  16      14.840   0.054  14.877  1.00  0.64           C  
ATOM    214  CD  PRO A  16      15.582  -1.230  14.659  1.00  0.64           C  
ATOM    215  HA  PRO A  16      15.038  -1.359  17.823  1.00  0.64           H  
ATOM    216 1HB  PRO A  16      13.639   0.658  16.563  1.00  0.64           H  
ATOM    217 2HB  PRO A  16      15.358   0.692  16.879  1.00  0.64           H  
ATOM    218 1HG  PRO A  16      13.933   0.110  14.337  1.00  0.64           H  
ATOM    219 2HG  PRO A  16      15.440   0.915  14.545  1.00  0.64           H  
ATOM    220 1HD  PRO A  16      15.150  -1.688  13.771  1.00  0.64           H  
ATOM    221 2HD  PRO A  16      16.644  -1.045  14.547  1.00  0.64           H  
ATOM    222  N   GLN A  17      12.598  -1.673  18.190  1.00  0.65           N  
ATOM    223  CA  GLN A  17      11.242  -2.078  18.463  1.00  0.65           C  
ATOM    224  C   GLN A  17      10.381  -0.846  18.653  1.00  0.65           C  
ATOM    225  O   GLN A  17      10.896   0.245  18.924  1.00  0.65           O  
ATOM    226  CB  GLN A  17      11.220  -2.976  19.697  1.00  0.65           C  
ATOM    227  CG  GLN A  17      12.176  -4.172  19.583  1.00  0.65           C  
ATOM    228  CD  GLN A  17      11.834  -5.115  18.448  1.00  0.65           C  
ATOM    229  OE1 GLN A  17      10.717  -5.643  18.385  1.00  0.65           O  
ATOM    230  NE2 GLN A  17      12.787  -5.343  17.541  1.00  0.65           N  
ATOM    231  H   GLN A  17      13.172  -1.305  18.944  1.00  0.65           H  
ATOM    232  HA  GLN A  17      10.857  -2.637  17.610  1.00  0.65           H  
ATOM    233 1HB  GLN A  17      11.501  -2.394  20.574  1.00  0.65           H  
ATOM    234 2HB  GLN A  17      10.211  -3.351  19.860  1.00  0.65           H  
ATOM    235 1HG  GLN A  17      13.189  -3.793  19.413  1.00  0.65           H  
ATOM    236 2HG  GLN A  17      12.146  -4.734  20.513  1.00  0.65           H  
ATOM    237 1HE2 GLN A  17      12.607  -5.957  16.773  1.00  0.65           H  
ATOM    238 2HE2 GLN A  17      13.706  -4.891  17.610  1.00  0.65           H  
ATOM    239  N   VAL A  18       9.078  -1.016  18.546  1.00  0.65           N  
ATOM    240  CA  VAL A  18       8.193   0.108  18.763  1.00  0.65           C  
ATOM    241  C   VAL A  18       8.341   0.650  20.173  1.00  0.65           C  
ATOM    242  O   VAL A  18       8.346  -0.100  21.151  1.00  0.65           O  
ATOM    243  CB  VAL A  18       6.742  -0.291  18.468  1.00  0.65           C  
ATOM    244  CG1 VAL A  18       5.785   0.832  18.873  1.00  0.65           C  
ATOM    245  CG2 VAL A  18       6.638  -0.580  16.971  1.00  0.65           C  
ATOM    246  H   VAL A  18       8.699  -1.924  18.316  1.00  0.65           H  
ATOM    247  HA  VAL A  18       8.470   0.893  18.062  1.00  0.65           H  
ATOM    248  HB  VAL A  18       6.477  -1.179  19.039  1.00  0.65           H  
ATOM    249 1HG1 VAL A  18       4.762   0.540  18.647  1.00  0.65           H  
ATOM    250 2HG1 VAL A  18       5.876   1.019  19.941  1.00  0.65           H  
ATOM    251 3HG1 VAL A  18       6.026   1.735  18.338  1.00  0.65           H  
ATOM    252 1HG2 VAL A  18       5.618  -0.870  16.725  1.00  0.65           H  
ATOM    253 2HG2 VAL A  18       6.908   0.314  16.413  1.00  0.65           H  
ATOM    254 3HG2 VAL A  18       7.321  -1.388  16.708  1.00  0.65           H  
ATOM    255  N   GLY A  19       8.490   1.968  20.250  1.00  0.65           N  
ATOM    256  CA  GLY A  19       8.688   2.702  21.487  1.00  0.65           C  
ATOM    257  C   GLY A  19      10.160   3.029  21.770  1.00  0.65           C  
ATOM    258  O   GLY A  19      10.448   3.858  22.636  1.00  0.65           O  
ATOM    259  H   GLY A  19       8.457   2.492  19.378  1.00  0.65           H  
ATOM    260 1HA  GLY A  19       8.117   3.629  21.440  1.00  0.65           H  
ATOM    261 2HA  GLY A  19       8.281   2.123  22.314  1.00  0.65           H  
ATOM    262  N   GLN A  20      11.098   2.409  21.047  1.00  0.65           N  
ATOM    263  CA  GLN A  20      12.512   2.709  21.276  1.00  0.65           C  
ATOM    264  C   GLN A  20      12.910   3.974  20.553  1.00  0.65           C  
ATOM    265  O   GLN A  20      12.304   4.330  19.535  1.00  0.65           O  
ATOM    266  CB  GLN A  20      13.433   1.559  20.845  1.00  0.65           C  
ATOM    267  CG  GLN A  20      13.263   0.304  21.694  1.00  0.65           C  
ATOM    268  CD  GLN A  20      14.275  -0.782  21.384  1.00  0.65           C  
ATOM    269  OE1 GLN A  20      14.364  -1.290  20.265  1.00  0.65           O  
ATOM    270  NE2 GLN A  20      15.062  -1.152  22.392  1.00  0.65           N  
ATOM    271  H   GLN A  20      10.840   1.717  20.339  1.00  0.65           H  
ATOM    272  HA  GLN A  20      12.665   2.875  22.342  1.00  0.65           H  
ATOM    273 1HB  GLN A  20      13.234   1.301  19.803  1.00  0.65           H  
ATOM    274 2HB  GLN A  20      14.469   1.887  20.915  1.00  0.65           H  
ATOM    275 1HG  GLN A  20      13.369   0.581  22.742  1.00  0.65           H  
ATOM    276 2HG  GLN A  20      12.262  -0.096  21.514  1.00  0.65           H  
ATOM    277 1HE2 GLN A  20      15.751  -1.865  22.256  1.00  0.65           H  
ATOM    278 2HE2 GLN A  20      14.966  -0.715  23.290  1.00  0.65           H  
ATOM    279  N   THR A  21      13.929   4.667  21.069  1.00  0.63           N  
ATOM    280  CA  THR A  21      14.394   5.866  20.396  1.00  0.63           C  
ATOM    281  C   THR A  21      15.499   5.528  19.429  1.00  0.63           C  
ATOM    282  O   THR A  21      16.444   4.811  19.750  1.00  0.63           O  
ATOM    283  CB  THR A  21      14.836   6.954  21.377  1.00  0.63           C  
ATOM    284  OG1 THR A  21      13.724   7.330  22.209  1.00  0.63           O  
ATOM    285  CG2 THR A  21      15.294   8.159  20.608  1.00  0.63           C  
ATOM    286  H   THR A  21      14.417   4.360  21.916  1.00  0.63           H  
ATOM    287  HA  THR A  21      13.593   6.279  19.812  1.00  0.63           H  
ATOM    288  HB  THR A  21      15.650   6.586  22.006  1.00  0.63           H  
ATOM    289  HG1 THR A  21      13.538   6.614  22.826  1.00  0.63           H  
ATOM    290 1HG2 THR A  21      15.597   8.935  21.308  1.00  0.63           H  
ATOM    291 2HG2 THR A  21      16.141   7.892  19.985  1.00  0.63           H  
ATOM    292 3HG2 THR A  21      14.484   8.530  19.983  1.00  0.63           H  
ATOM    293  N   VAL A  22      15.352   6.018  18.222  1.00  0.62           N  
ATOM    294  CA  VAL A  22      16.307   5.758  17.178  1.00  0.62           C  
ATOM    295  C   VAL A  22      16.985   6.974  16.605  1.00  0.62           C  
ATOM    296  O   VAL A  22      16.351   7.999  16.332  1.00  0.62           O  
ATOM    297  CB  VAL A  22      15.638   4.976  16.070  1.00  0.62           C  
ATOM    298  CG1 VAL A  22      16.519   4.828  15.013  1.00  0.62           C  
ATOM    299  CG2 VAL A  22      15.305   3.606  16.597  1.00  0.62           C  
ATOM    300  H   VAL A  22      14.535   6.582  18.008  1.00  0.62           H  
ATOM    301  HA  VAL A  22      17.086   5.121  17.594  1.00  0.62           H  
ATOM    302  HB  VAL A  22      14.745   5.490  15.725  1.00  0.62           H  
ATOM    303 1HG1 VAL A  22      16.074   4.237  14.230  1.00  0.62           H  
ATOM    304 2HG1 VAL A  22      16.777   5.787  14.641  1.00  0.62           H  
ATOM    305 3HG1 VAL A  22      17.371   4.345  15.421  1.00  0.62           H  
ATOM    306 1HG2 VAL A  22      14.864   3.028  15.805  1.00  0.62           H  
ATOM    307 2HG2 VAL A  22      16.218   3.139  16.925  1.00  0.62           H  
ATOM    308 3HG2 VAL A  22      14.613   3.675  17.434  1.00  0.62           H  
ATOM    309  N   VAL A  23      18.302   6.850  16.449  1.00  0.61           N  
ATOM    310  CA  VAL A  23      19.097   7.901  15.869  1.00  0.61           C  
ATOM    311  C   VAL A  23      19.501   7.516  14.455  1.00  0.61           C  
ATOM    312  O   VAL A  23      20.122   6.459  14.232  1.00  0.61           O  
ATOM    313  CB  VAL A  23      20.353   8.166  16.704  1.00  0.61           C  
ATOM    314  CG1 VAL A  23      21.154   9.261  16.040  1.00  0.61           C  
ATOM    315  CG2 VAL A  23      19.947   8.551  18.113  1.00  0.61           C  
ATOM    316  H   VAL A  23      18.750   5.975  16.720  1.00  0.61           H  
ATOM    317  HA  VAL A  23      18.506   8.811  15.834  1.00  0.61           H  
ATOM    318  HB  VAL A  23      20.970   7.265  16.732  1.00  0.61           H  
ATOM    319 1HG1 VAL A  23      22.059   9.467  16.610  1.00  0.61           H  
ATOM    320 2HG1 VAL A  23      21.429   8.966  15.029  1.00  0.61           H  
ATOM    321 3HG1 VAL A  23      20.532  10.154  16.002  1.00  0.61           H  
ATOM    322 1HG2 VAL A  23      20.835   8.742  18.713  1.00  0.61           H  
ATOM    323 2HG2 VAL A  23      19.339   9.449  18.075  1.00  0.61           H  
ATOM    324 3HG2 VAL A  23      19.373   7.741  18.565  1.00  0.61           H  
ATOM    325  N   ILE A  24      19.118   8.364  13.503  1.00  0.60           N  
ATOM    326  CA  ILE A  24      19.401   8.119  12.102  1.00  0.60           C  
ATOM    327  C   ILE A  24      20.045   9.319  11.423  1.00  0.60           C  
ATOM    328  O   ILE A  24      19.986  10.460  11.902  1.00  0.60           O  
ATOM    329  CB  ILE A  24      18.126   7.777  11.265  1.00  0.60           C  
ATOM    330  CG1 ILE A  24      17.160   8.953  11.248  1.00  0.60           C  
ATOM    331  CG2 ILE A  24      17.434   6.537  11.772  1.00  0.60           C  
ATOM    332  CD1 ILE A  24      15.968   8.795  10.264  1.00  0.60           C  
ATOM    333  H   ILE A  24      18.618   9.211  13.780  1.00  0.60           H  
ATOM    334  HA  ILE A  24      20.095   7.285  12.034  1.00  0.60           H  
ATOM    335  HB  ILE A  24      18.437   7.600  10.235  1.00  0.60           H  
ATOM    336 1HG1 ILE A  24      16.782   9.092  12.259  1.00  0.60           H  
ATOM    337 2HG1 ILE A  24      17.718   9.837  10.961  1.00  0.60           H  
ATOM    338 1HG2 ILE A  24      16.571   6.315  11.146  1.00  0.60           H  
ATOM    339 2HG2 ILE A  24      18.119   5.696  11.750  1.00  0.60           H  
ATOM    340 3HG2 ILE A  24      17.114   6.725  12.767  1.00  0.60           H  
ATOM    341 1HD1 ILE A  24      15.334   9.681  10.305  1.00  0.60           H  
ATOM    342 2HD1 ILE A  24      16.346   8.676   9.250  1.00  0.60           H  
ATOM    343 3HD1 ILE A  24      15.378   7.920  10.533  1.00  0.60           H  
ATOM    344  N   GLU A  25      20.607   9.039  10.263  1.00  0.59           N  
ATOM    345  CA  GLU A  25      21.108  10.045   9.347  1.00  0.59           C  
ATOM    346  C   GLU A  25      20.386   9.812   8.037  1.00  0.59           C  
ATOM    347  O   GLU A  25      20.225   8.669   7.603  1.00  0.59           O  
ATOM    348  CB  GLU A  25      22.632   9.970   9.189  1.00  0.59           C  
ATOM    349  CG  GLU A  25      23.269  11.001   8.237  1.00  0.59           C  
ATOM    350  CD  GLU A  25      24.807  10.879   8.109  1.00  0.59           C  
ATOM    351  OE1 GLU A  25      25.252  10.644   7.015  1.00  0.59           O  
ATOM    352  OE2 GLU A  25      25.524  11.010   9.101  1.00  0.59           O  
ATOM    353  H   GLU A  25      20.671   8.054  10.003  1.00  0.59           H  
ATOM    354  HA  GLU A  25      20.841  11.030   9.723  1.00  0.59           H  
ATOM    355 1HB  GLU A  25      23.045  10.188  10.147  1.00  0.59           H  
ATOM    356 2HB  GLU A  25      22.938   8.968   8.902  1.00  0.59           H  
ATOM    357 1HG  GLU A  25      22.825  10.894   7.247  1.00  0.59           H  
ATOM    358 2HG  GLU A  25      23.034  11.997   8.598  1.00  0.59           H  
ATOM    359  N   TYR A  26      19.888  10.870   7.422  1.00  0.59           N  
ATOM    360  CA  TYR A  26      19.149  10.645   6.195  1.00  0.59           C  
ATOM    361  C   TYR A  26      19.228  11.758   5.172  1.00  0.59           C  
ATOM    362  O   TYR A  26      19.456  12.927   5.499  1.00  0.59           O  
ATOM    363  CB  TYR A  26      17.652  10.468   6.500  1.00  0.59           C  
ATOM    364  CG  TYR A  26      16.989  11.759   6.997  1.00  0.59           C  
ATOM    365  CD1 TYR A  26      16.419  12.644   6.068  1.00  0.59           C  
ATOM    366  CD2 TYR A  26      16.936  12.061   8.347  1.00  0.59           C  
ATOM    367  CE1 TYR A  26      15.815  13.818   6.491  1.00  0.59           C  
ATOM    368  CE2 TYR A  26      16.324  13.236   8.761  1.00  0.59           C  
ATOM    369  CZ  TYR A  26      15.771  14.114   7.848  1.00  0.59           C  
ATOM    370  OH  TYR A  26      15.160  15.273   8.314  1.00  0.59           O  
ATOM    371  H   TYR A  26      20.048  11.790   7.803  1.00  0.59           H  
ATOM    372  HA  TYR A  26      19.548   9.751   5.734  1.00  0.59           H  
ATOM    373 1HB  TYR A  26      17.131  10.136   5.597  1.00  0.59           H  
ATOM    374 2HB  TYR A  26      17.521   9.696   7.257  1.00  0.59           H  
ATOM    375  HD1 TYR A  26      16.453  12.407   5.007  1.00  0.59           H  
ATOM    376  HD2 TYR A  26      17.367  11.383   9.080  1.00  0.59           H  
ATOM    377  HE1 TYR A  26      15.378  14.500   5.768  1.00  0.59           H  
ATOM    378  HE2 TYR A  26      16.273  13.476   9.805  1.00  0.59           H  
ATOM    379  HH  TYR A  26      14.798  15.818   7.568  1.00  0.59           H  
ATOM    380  N   THR A  27      18.940  11.384   3.927  1.00  0.59           N  
ATOM    381  CA  THR A  27      18.721  12.355   2.860  1.00  0.59           C  
ATOM    382  C   THR A  27      17.442  12.027   2.100  1.00  0.59           C  
ATOM    383  O   THR A  27      17.251  10.895   1.646  1.00  0.59           O  
ATOM    384  CB  THR A  27      19.910  12.432   1.905  1.00  0.59           C  
ATOM    385  OG1 THR A  27      21.097  12.809   2.656  1.00  0.59           O  
ATOM    386  CG2 THR A  27      19.631  13.468   0.844  1.00  0.59           C  
ATOM    387  H   THR A  27      18.838  10.382   3.750  1.00  0.59           H  
ATOM    388  HA  THR A  27      18.587  13.338   3.300  1.00  0.59           H  
ATOM    389  HB  THR A  27      20.070  11.461   1.435  1.00  0.59           H  
ATOM    390  HG1 THR A  27      20.990  13.679   3.055  1.00  0.59           H  
ATOM    391 1HG2 THR A  27      20.475  13.536   0.162  1.00  0.59           H  
ATOM    392 2HG2 THR A  27      18.742  13.198   0.293  1.00  0.59           H  
ATOM    393 3HG2 THR A  27      19.471  14.422   1.307  1.00  0.59           H  
ATOM    394  N   GLY A  28      16.538  13.002   2.013  1.00  0.60           N  
ATOM    395  CA  GLY A  28      15.273  12.786   1.322  1.00  0.60           C  
ATOM    396  C   GLY A  28      15.222  13.455  -0.038  1.00  0.60           C  
ATOM    397  O   GLY A  28      15.626  14.621  -0.188  1.00  0.60           O  
ATOM    398  H   GLY A  28      16.754  13.922   2.384  1.00  0.60           H  
ATOM    399 1HA  GLY A  28      15.094  11.720   1.203  1.00  0.60           H  
ATOM    400 2HA  GLY A  28      14.463  13.171   1.938  1.00  0.60           H  
ATOM    401  N   PHE A  29      14.596  12.753  -0.986  1.00  0.61           N  
ATOM    402  CA  PHE A  29      14.405  13.218  -2.347  1.00  0.61           C  
ATOM    403  C   PHE A  29      12.958  13.050  -2.772  1.00  0.61           C  
ATOM    404  O   PHE A  29      12.268  12.120  -2.340  1.00  0.61           O  
ATOM    405  CB  PHE A  29      15.252  12.392  -3.294  1.00  0.61           C  
ATOM    406  CG  PHE A  29      16.688  12.399  -3.009  1.00  0.61           C  
ATOM    407  CD1 PHE A  29      17.213  11.469  -2.128  1.00  0.61           C  
ATOM    408  CD2 PHE A  29      17.527  13.304  -3.606  1.00  0.61           C  
ATOM    409  CE1 PHE A  29      18.550  11.453  -1.859  1.00  0.61           C  
ATOM    410  CE2 PHE A  29      18.872  13.295  -3.335  1.00  0.61           C  
ATOM    411  CZ  PHE A  29      19.385  12.369  -2.463  1.00  0.61           C  
ATOM    412  H   PHE A  29      14.304  11.803  -0.763  1.00  0.61           H  
ATOM    413  HA  PHE A  29      14.662  14.268  -2.411  1.00  0.61           H  
ATOM    414 1HB  PHE A  29      14.906  11.359  -3.274  1.00  0.61           H  
ATOM    415 2HB  PHE A  29      15.108  12.762  -4.315  1.00  0.61           H  
ATOM    416  HD1 PHE A  29      16.549  10.742  -1.648  1.00  0.61           H  
ATOM    417  HD2 PHE A  29      17.112  14.035  -4.304  1.00  0.61           H  
ATOM    418  HE1 PHE A  29      18.956  10.714  -1.160  1.00  0.61           H  
ATOM    419  HE2 PHE A  29      19.532  14.020  -3.811  1.00  0.61           H  
ATOM    420  HZ  PHE A  29      20.452  12.359  -2.244  1.00  0.61           H  
ATOM    421  N   LEU A  30      12.486  13.906  -3.651  1.00  0.64           N  
ATOM    422  CA  LEU A  30      11.135  13.709  -4.139  1.00  0.64           C  
ATOM    423  C   LEU A  30      11.216  12.633  -5.209  1.00  0.64           C  
ATOM    424  O   LEU A  30      12.204  12.574  -5.938  1.00  0.64           O  
ATOM    425  CB  LEU A  30      10.595  15.019  -4.715  1.00  0.64           C  
ATOM    426  CG  LEU A  30      10.516  16.209  -3.717  1.00  0.64           C  
ATOM    427  CD1 LEU A  30      10.045  17.458  -4.437  1.00  0.64           C  
ATOM    428  CD2 LEU A  30       9.579  15.878  -2.579  1.00  0.64           C  
ATOM    429  H   LEU A  30      13.068  14.683  -3.973  1.00  0.64           H  
ATOM    430  HA  LEU A  30      10.492  13.367  -3.328  1.00  0.64           H  
ATOM    431 1HB  LEU A  30      11.237  15.322  -5.542  1.00  0.64           H  
ATOM    432 2HB  LEU A  30       9.592  14.836  -5.105  1.00  0.64           H  
ATOM    433  HG  LEU A  30      11.515  16.407  -3.321  1.00  0.64           H  
ATOM    434 1HD1 LEU A  30      10.010  18.292  -3.729  1.00  0.64           H  
ATOM    435 2HD1 LEU A  30      10.737  17.696  -5.244  1.00  0.64           H  
ATOM    436 3HD1 LEU A  30       9.049  17.291  -4.847  1.00  0.64           H  
ATOM    437 1HD2 LEU A  30       9.563  16.729  -1.904  1.00  0.64           H  
ATOM    438 2HD2 LEU A  30       8.575  15.690  -2.962  1.00  0.64           H  
ATOM    439 3HD2 LEU A  30       9.937  14.998  -2.058  1.00  0.64           H  
ATOM    440  N   LYS A  31      10.221  11.769  -5.334  1.00  0.67           N  
ATOM    441  CA  LYS A  31      10.304  10.812  -6.436  1.00  0.67           C  
ATOM    442  C   LYS A  31      10.165  11.489  -7.796  1.00  0.67           C  
ATOM    443  O   LYS A  31       9.300  12.344  -8.003  1.00  0.67           O  
ATOM    444  CB  LYS A  31       9.274   9.708  -6.315  1.00  0.67           C  
ATOM    445  CG  LYS A  31       9.394   8.595  -7.374  1.00  0.67           C  
ATOM    446  CD  LYS A  31       8.319   7.539  -7.185  1.00  0.67           C  
ATOM    447  CE  LYS A  31       8.580   6.722  -5.937  1.00  0.67           C  
ATOM    448  NZ  LYS A  31       7.540   5.680  -5.711  1.00  0.67           N  
ATOM    449  H   LYS A  31       9.421  11.756  -4.700  1.00  0.67           H  
ATOM    450  HA  LYS A  31      11.289  10.344  -6.404  1.00  0.67           H  
ATOM    451 1HB  LYS A  31       9.362   9.242  -5.329  1.00  0.67           H  
ATOM    452 2HB  LYS A  31       8.276  10.136  -6.383  1.00  0.67           H  
ATOM    453 1HG  LYS A  31       9.291   9.016  -8.373  1.00  0.67           H  
ATOM    454 2HG  LYS A  31      10.374   8.133  -7.293  1.00  0.67           H  
ATOM    455 1HD  LYS A  31       7.338   8.011  -7.107  1.00  0.67           H  
ATOM    456 2HD  LYS A  31       8.315   6.871  -8.044  1.00  0.67           H  
ATOM    457 1HE  LYS A  31       9.550   6.231  -6.025  1.00  0.67           H  
ATOM    458 2HE  LYS A  31       8.605   7.385  -5.074  1.00  0.67           H  
ATOM    459 1HZ  LYS A  31       7.821   5.194  -4.841  1.00  0.67           H  
ATOM    460 2HZ  LYS A  31       6.592   6.118  -5.591  1.00  0.67           H  
ATOM    461 3HZ  LYS A  31       7.520   5.031  -6.472  1.00  0.67           H  
ATOM    462  N   ASP A  32      11.023  11.085  -8.721  1.00  0.71           N  
ATOM    463  CA  ASP A  32      11.024  11.559 -10.099  1.00  0.71           C  
ATOM    464  C   ASP A  32      11.092  10.385 -11.053  1.00  0.71           C  
ATOM    465  O   ASP A  32      12.107   9.710 -11.166  1.00  0.71           O  
ATOM    466  CB  ASP A  32      12.144  12.563 -10.333  1.00  0.71           C  
ATOM    467  CG  ASP A  32      12.244  13.116 -11.765  1.00  0.71           C  
ATOM    468  OD1 ASP A  32      12.042  12.358 -12.724  1.00  0.71           O  
ATOM    469  OD2 ASP A  32      12.543  14.307 -11.912  1.00  0.71           O  
ATOM    470  H   ASP A  32      11.716  10.391  -8.440  1.00  0.71           H  
ATOM    471  HA  ASP A  32      10.082  12.078 -10.279  1.00  0.71           H  
ATOM    472 1HB  ASP A  32      11.986  13.401  -9.668  1.00  0.71           H  
ATOM    473 2HB  ASP A  32      13.097  12.101 -10.068  1.00  0.71           H  
ATOM    474  N   THR A  33      10.002  10.161 -11.765  1.00  0.77           N  
ATOM    475  CA  THR A  33       9.854   9.005 -12.633  1.00  0.77           C  
ATOM    476  C   THR A  33      10.717   9.016 -13.908  1.00  0.77           C  
ATOM    477  O   THR A  33      10.733   8.018 -14.634  1.00  0.77           O  
ATOM    478  CB  THR A  33       8.377   8.835 -13.006  1.00  0.77           C  
ATOM    479  OG1 THR A  33       7.917  10.003 -13.696  1.00  0.77           O  
ATOM    480  CG2 THR A  33       7.555   8.643 -11.733  1.00  0.77           C  
ATOM    481  H   THR A  33       9.223  10.795 -11.660  1.00  0.77           H  
ATOM    482  HA  THR A  33      10.135   8.131 -12.054  1.00  0.77           H  
ATOM    483  HB  THR A  33       8.261   7.967 -13.654  1.00  0.77           H  
ATOM    484  HG1 THR A  33       8.486  10.166 -14.456  1.00  0.77           H  
ATOM    485 1HG2 THR A  33       6.503   8.523 -11.993  1.00  0.77           H  
ATOM    486 2HG2 THR A  33       7.904   7.755 -11.206  1.00  0.77           H  
ATOM    487 3HG2 THR A  33       7.672   9.515 -11.089  1.00  0.77           H  
ATOM    488  N   SER A  34      11.390  10.136 -14.215  1.00  0.83           N  
ATOM    489  CA  SER A  34      12.237  10.191 -15.406  1.00  0.83           C  
ATOM    490  C   SER A  34      13.737  10.126 -15.067  1.00  0.83           C  
ATOM    491  O   SER A  34      14.549   9.695 -15.890  1.00  0.83           O  
ATOM    492  CB  SER A  34      11.953  11.463 -16.187  1.00  0.83           C  
ATOM    493  OG  SER A  34      12.313  12.625 -15.468  1.00  0.83           O  
ATOM    494  H   SER A  34      11.371  10.938 -13.584  1.00  0.83           H  
ATOM    495  HA  SER A  34      12.000   9.336 -16.037  1.00  0.83           H  
ATOM    496 1HB  SER A  34      12.489  11.438 -17.133  1.00  0.83           H  
ATOM    497 2HB  SER A  34      10.890  11.499 -16.417  1.00  0.83           H  
ATOM    498  HG  SER A  34      12.093  12.465 -14.517  1.00  0.83           H  
ATOM    499  N   LYS A  35      14.101  10.527 -13.850  1.00  0.87           N  
ATOM    500  CA  LYS A  35      15.512  10.546 -13.448  1.00  0.87           C  
ATOM    501  C   LYS A  35      16.042   9.189 -12.941  1.00  0.87           C  
ATOM    502  O   LYS A  35      15.264   8.353 -12.467  1.00  0.87           O  
ATOM    503  CB  LYS A  35      15.752  11.639 -12.413  1.00  0.87           C  
ATOM    504  CG  LYS A  35      15.591  13.044 -12.977  1.00  0.87           C  
ATOM    505  CD  LYS A  35      15.823  14.104 -11.920  1.00  0.87           C  
ATOM    506  CE  LYS A  35      15.657  15.511 -12.490  1.00  0.87           C  
ATOM    507  NZ  LYS A  35      14.254  15.754 -12.955  1.00  0.87           N  
ATOM    508  H   LYS A  35      13.379  10.907 -13.227  1.00  0.87           H  
ATOM    509  HA  LYS A  35      16.056  10.839 -14.333  1.00  0.87           H  
ATOM    510 1HB  LYS A  35      15.017  11.529 -11.609  1.00  0.87           H  
ATOM    511 2HB  LYS A  35      16.730  11.544 -11.957  1.00  0.87           H  
ATOM    512 1HG  LYS A  35      16.305  13.189 -13.785  1.00  0.87           H  
ATOM    513 2HG  LYS A  35      14.587  13.160 -13.384  1.00  0.87           H  
ATOM    514 1HD  LYS A  35      15.091  13.964 -11.138  1.00  0.87           H  
ATOM    515 2HD  LYS A  35      16.815  13.992 -11.487  1.00  0.87           H  
ATOM    516 1HE  LYS A  35      15.903  16.237 -11.718  1.00  0.87           H  
ATOM    517 2HE  LYS A  35      16.337  15.644 -13.331  1.00  0.87           H  
ATOM    518 1HZ  LYS A  35      14.158  16.679 -13.321  1.00  0.87           H  
ATOM    519 2HZ  LYS A  35      14.008  15.084 -13.667  1.00  0.87           H  
ATOM    520 3HZ  LYS A  35      13.592  15.625 -12.177  1.00  0.87           H  
ATOM    521  N   PRO A  36      17.364   8.923 -13.058  1.00  0.89           N  
ATOM    522  CA  PRO A  36      18.030   7.732 -12.560  1.00  0.89           C  
ATOM    523  C   PRO A  36      17.731   7.509 -11.094  1.00  0.89           C  
ATOM    524  O   PRO A  36      17.624   8.461 -10.310  1.00  0.89           O  
ATOM    525  CB  PRO A  36      19.509   8.058 -12.785  1.00  0.89           C  
ATOM    526  CG  PRO A  36      19.515   8.989 -13.969  1.00  0.89           C  
ATOM    527  CD  PRO A  36      18.279   9.843 -13.801  1.00  0.89           C  
ATOM    528  HA  PRO A  36      17.718   6.864 -13.161  1.00  0.89           H  
ATOM    529 1HB  PRO A  36      19.933   8.511 -11.874  1.00  0.89           H  
ATOM    530 2HB  PRO A  36      20.072   7.129 -12.964  1.00  0.89           H  
ATOM    531 1HG  PRO A  36      20.443   9.581 -13.981  1.00  0.89           H  
ATOM    532 2HG  PRO A  36      19.499   8.408 -14.905  1.00  0.89           H  
ATOM    533 1HD  PRO A  36      18.504  10.750 -13.227  1.00  0.89           H  
ATOM    534 2HD  PRO A  36      17.921  10.054 -14.816  1.00  0.89           H  
ATOM    535  N   ASP A  37      17.511   6.237 -10.753  1.00  0.88           N  
ATOM    536  CA  ASP A  37      17.180   5.771  -9.402  1.00  0.88           C  
ATOM    537  C   ASP A  37      15.848   6.326  -8.893  1.00  0.88           C  
ATOM    538  O   ASP A  37      15.490   6.136  -7.730  1.00  0.88           O  
ATOM    539  CB  ASP A  37      18.292   6.143  -8.417  1.00  0.88           C  
ATOM    540  CG  ASP A  37      19.635   5.473  -8.757  1.00  0.88           C  
ATOM    541  OD1 ASP A  37      19.633   4.315  -9.105  1.00  0.88           O  
ATOM    542  OD2 ASP A  37      20.641   6.133  -8.663  1.00  0.88           O  
ATOM    543  H   ASP A  37      17.602   5.535 -11.474  1.00  0.88           H  
ATOM    544  HA  ASP A  37      17.097   4.684  -9.430  1.00  0.88           H  
ATOM    545 1HB  ASP A  37      18.430   7.223  -8.380  1.00  0.88           H  
ATOM    546 2HB  ASP A  37      17.997   5.829  -7.417  1.00  0.88           H  
ATOM    547  N   ASN A  38      15.122   7.017  -9.775  1.00  0.85           N  
ATOM    548  CA  ASN A  38      13.866   7.681  -9.507  1.00  0.85           C  
ATOM    549  C   ASN A  38      13.983   8.762  -8.449  1.00  0.85           C  
ATOM    550  O   ASN A  38      12.985   9.146  -7.835  1.00  0.85           O  
ATOM    551  CB  ASN A  38      12.765   6.701  -9.179  1.00  0.85           C  
ATOM    552  CG  ASN A  38      12.451   5.880 -10.366  1.00  0.85           C  
ATOM    553  OD1 ASN A  38      12.457   4.640 -10.338  1.00  0.85           O  
ATOM    554  ND2 ASN A  38      12.189   6.568 -11.446  1.00  0.85           N  
ATOM    555  H   ASN A  38      15.463   7.145 -10.726  1.00  0.85           H  
ATOM    556  HA  ASN A  38      13.589   8.170 -10.429  1.00  0.85           H  
ATOM    557 1HB  ASN A  38      13.043   6.060  -8.346  1.00  0.85           H  
ATOM    558 2HB  ASN A  38      11.875   7.250  -8.894  1.00  0.85           H  
ATOM    559 1HD2 ASN A  38      11.975   6.105 -12.307  1.00  0.85           H  
ATOM    560 2HD2 ASN A  38      12.217   7.596 -11.399  1.00  0.85           H  
ATOM    561  N   LYS A  39      15.192   9.278  -8.248  1.00  0.81           N  
ATOM    562  CA  LYS A  39      15.384  10.331  -7.267  1.00  0.81           C  
ATOM    563  C   LYS A  39      15.348  11.692  -7.926  1.00  0.81           C  
ATOM    564  O   LYS A  39      16.099  11.974  -8.864  1.00  0.81           O  
ATOM    565  CB  LYS A  39      16.692  10.132  -6.504  1.00  0.81           C  
ATOM    566  CG  LYS A  39      16.717   8.912  -5.592  1.00  0.81           C  
ATOM    567  CD  LYS A  39      18.071   8.764  -4.914  1.00  0.81           C  
ATOM    568  CE  LYS A  39      18.110   7.561  -3.978  1.00  0.81           C  
ATOM    569  NZ  LYS A  39      19.453   7.377  -3.362  1.00  0.81           N  
ATOM    570  H   LYS A  39      15.982   8.937  -8.801  1.00  0.81           H  
ATOM    571  HA  LYS A  39      14.565  10.297  -6.548  1.00  0.81           H  
ATOM    572 1HB  LYS A  39      17.512  10.032  -7.216  1.00  0.81           H  
ATOM    573 2HB  LYS A  39      16.890  11.015  -5.895  1.00  0.81           H  
ATOM    574 1HG  LYS A  39      15.949   9.025  -4.828  1.00  0.81           H  
ATOM    575 2HG  LYS A  39      16.499   8.014  -6.172  1.00  0.81           H  
ATOM    576 1HD  LYS A  39      18.845   8.643  -5.674  1.00  0.81           H  
ATOM    577 2HD  LYS A  39      18.293   9.662  -4.339  1.00  0.81           H  
ATOM    578 1HE  LYS A  39      17.391   7.714  -3.178  1.00  0.81           H  
ATOM    579 2HE  LYS A  39      17.844   6.660  -4.531  1.00  0.81           H  
ATOM    580 1HZ  LYS A  39      19.448   6.594  -2.698  1.00  0.81           H  
ATOM    581 2HZ  LYS A  39      20.153   7.223  -4.057  1.00  0.81           H  
ATOM    582 3HZ  LYS A  39      19.706   8.188  -2.798  1.00  0.81           H  
ATOM    583  N   GLY A  40      14.465  12.535  -7.421  1.00  0.77           N  
ATOM    584  CA  GLY A  40      14.276  13.878  -7.912  1.00  0.77           C  
ATOM    585  C   GLY A  40      15.018  14.855  -7.049  1.00  0.77           C  
ATOM    586  O   GLY A  40      16.071  14.545  -6.494  1.00  0.77           O  
ATOM    587  H   GLY A  40      13.846  12.246  -6.669  1.00  0.77           H  
ATOM    588 1HA  GLY A  40      14.613  13.952  -8.940  1.00  0.77           H  
ATOM    589 2HA  GLY A  40      13.215  14.118  -7.889  1.00  0.77           H  
ATOM    590  N   ALA A  41      14.481  16.054  -6.947  1.00  0.73           N  
ATOM    591  CA  ALA A  41      15.142  17.078  -6.173  1.00  0.73           C  
ATOM    592  C   ALA A  41      15.279  16.652  -4.726  1.00  0.73           C  
ATOM    593  O   ALA A  41      14.381  16.027  -4.155  1.00  0.73           O  
ATOM    594  CB  ALA A  41      14.360  18.370  -6.243  1.00  0.73           C  
ATOM    595  H   ALA A  41      13.612  16.257  -7.419  1.00  0.73           H  
ATOM    596  HA  ALA A  41      16.140  17.229  -6.582  1.00  0.73           H  
ATOM    597 1HB  ALA A  41      14.880  19.135  -5.662  1.00  0.73           H  
ATOM    598 2HB  ALA A  41      14.276  18.693  -7.279  1.00  0.73           H  
ATOM    599 3HB  ALA A  41      13.366  18.213  -5.827  1.00  0.73           H  
ATOM    600  N   GLN A  42      16.405  17.006  -4.126  1.00  0.71           N  
ATOM    601  CA  GLN A  42      16.615  16.738  -2.714  1.00  0.71           C  
ATOM    602  C   GLN A  42      15.736  17.718  -1.964  1.00  0.71           C  
ATOM    603  O   GLN A  42      15.683  18.888  -2.347  1.00  0.71           O  
ATOM    604  CB  GLN A  42      18.094  16.890  -2.357  1.00  0.71           C  
ATOM    605  CG  GLN A  42      18.446  16.504  -0.955  1.00  0.71           C  
ATOM    606  CD  GLN A  42      19.938  16.530  -0.736  1.00  0.71           C  
ATOM    607  OE1 GLN A  42      20.706  15.941  -1.506  1.00  0.71           O  
ATOM    608  NE2 GLN A  42      20.371  17.223   0.305  1.00  0.71           N  
ATOM    609  H   GLN A  42      17.119  17.488  -4.653  1.00  0.71           H  
ATOM    610  HA  GLN A  42      16.300  15.731  -2.474  1.00  0.71           H  
ATOM    611 1HB  GLN A  42      18.692  16.284  -3.031  1.00  0.71           H  
ATOM    612 2HB  GLN A  42      18.393  17.926  -2.497  1.00  0.71           H  
ATOM    613 1HG  GLN A  42      17.975  17.196  -0.254  1.00  0.71           H  
ATOM    614 2HG  GLN A  42      18.081  15.491  -0.774  1.00  0.71           H  
ATOM    615 1HE2 GLN A  42      21.351  17.279   0.497  1.00  0.71           H  
ATOM    616 2HE2 GLN A  42      19.719  17.700   0.893  1.00  0.71           H  
ATOM    617  N   PHE A  43      15.019  17.267  -0.939  1.00  0.71           N  
ATOM    618  CA  PHE A  43      14.159  18.212  -0.225  1.00  0.71           C  
ATOM    619  C   PHE A  43      14.512  18.354   1.254  1.00  0.71           C  
ATOM    620  O   PHE A  43      14.101  19.319   1.900  1.00  0.71           O  
ATOM    621  CB  PHE A  43      12.689  17.820  -0.360  1.00  0.71           C  
ATOM    622  CG  PHE A  43      12.283  16.584   0.335  1.00  0.71           C  
ATOM    623  CD1 PHE A  43      11.867  16.628   1.647  1.00  0.71           C  
ATOM    624  CD2 PHE A  43      12.289  15.401  -0.298  1.00  0.71           C  
ATOM    625  CE1 PHE A  43      11.480  15.486   2.294  1.00  0.71           C  
ATOM    626  CE2 PHE A  43      11.894  14.257   0.346  1.00  0.71           C  
ATOM    627  CZ  PHE A  43      11.495  14.308   1.630  1.00  0.71           C  
ATOM    628  H   PHE A  43      15.087  16.290  -0.673  1.00  0.71           H  
ATOM    629  HA  PHE A  43      14.277  19.194  -0.680  1.00  0.71           H  
ATOM    630 1HB  PHE A  43      12.076  18.624   0.011  1.00  0.71           H  
ATOM    631 2HB  PHE A  43      12.452  17.703  -1.416  1.00  0.71           H  
ATOM    632  HD1 PHE A  43      11.853  17.585   2.167  1.00  0.71           H  
ATOM    633  HD2 PHE A  43      12.611  15.379  -1.327  1.00  0.71           H  
ATOM    634  HE1 PHE A  43      11.154  15.528   3.334  1.00  0.71           H  
ATOM    635  HE2 PHE A  43      11.897  13.303  -0.169  1.00  0.71           H  
ATOM    636  HZ  PHE A  43      11.187  13.417   2.113  1.00  0.71           H  
ATOM    637  N   ASP A  44      15.309  17.425   1.775  1.00  0.71           N  
ATOM    638  CA  ASP A  44      15.722  17.463   3.181  1.00  0.71           C  
ATOM    639  C   ASP A  44      16.932  16.588   3.404  1.00  0.71           C  
ATOM    640  O   ASP A  44      17.213  15.693   2.608  1.00  0.71           O  
ATOM    641  CB  ASP A  44      14.608  17.002   4.138  1.00  0.71           C  
ATOM    642  CG  ASP A  44      14.826  17.449   5.639  1.00  0.71           C  
ATOM    643  OD1 ASP A  44      15.803  18.124   5.942  1.00  0.71           O  
ATOM    644  OD2 ASP A  44      14.059  17.022   6.480  1.00  0.71           O  
ATOM    645  H   ASP A  44      15.596  16.644   1.187  1.00  0.71           H  
ATOM    646  HA  ASP A  44      15.991  18.489   3.435  1.00  0.71           H  
ATOM    647 1HB  ASP A  44      13.663  17.422   3.809  1.00  0.71           H  
ATOM    648 2HB  ASP A  44      14.512  15.919   4.091  1.00  0.71           H  
ATOM    649  N   SER A  45      17.644  16.850   4.491  1.00  0.72           N  
ATOM    650  CA  SER A  45      18.746  15.991   4.900  1.00  0.72           C  
ATOM    651  C   SER A  45      19.234  16.311   6.301  1.00  0.72           C  
ATOM    652  O   SER A  45      19.403  17.473   6.674  1.00  0.72           O  
ATOM    653  CB  SER A  45      19.921  16.113   3.950  1.00  0.72           C  
ATOM    654  OG  SER A  45      20.980  15.247   4.317  1.00  0.72           O  
ATOM    655  H   SER A  45      17.317  17.612   5.091  1.00  0.72           H  
ATOM    656  HA  SER A  45      18.382  14.970   4.901  1.00  0.72           H  
ATOM    657 1HB  SER A  45      19.620  15.911   2.944  1.00  0.72           H  
ATOM    658 2HB  SER A  45      20.277  17.139   3.973  1.00  0.72           H  
ATOM    659  HG  SER A  45      20.746  14.357   3.999  1.00  0.72           H  
ATOM    660  N   SER A  46      19.577  15.275   7.041  1.00  0.73           N  
ATOM    661  CA  SER A  46      20.154  15.463   8.356  1.00  0.73           C  
ATOM    662  C   SER A  46      21.647  15.745   8.252  1.00  0.73           C  
ATOM    663  O   SER A  46      22.282  16.202   9.203  1.00  0.73           O  
ATOM    664  CB  SER A  46      19.976  14.236   9.189  1.00  0.73           C  
ATOM    665  OG  SER A  46      20.784  13.239   8.704  1.00  0.73           O  
ATOM    666  H   SER A  46      19.436  14.341   6.664  1.00  0.73           H  
ATOM    667  HA  SER A  46      19.657  16.301   8.839  1.00  0.73           H  
ATOM    668 1HB  SER A  46      20.228  14.438  10.213  1.00  0.73           H  
ATOM    669 2HB  SER A  46      18.956  13.924   9.164  1.00  0.73           H  
ATOM    670  HG  SER A  46      21.685  13.590   8.780  1.00  0.73           H  
ATOM    671  N   VAL A  47      22.228  15.528   7.079  1.00  0.74           N  
ATOM    672  CA  VAL A  47      23.669  15.658   6.951  1.00  0.74           C  
ATOM    673  C   VAL A  47      24.121  17.078   7.275  1.00  0.74           C  
ATOM    674  O   VAL A  47      25.127  17.282   7.950  1.00  0.74           O  
ATOM    675  CB  VAL A  47      24.108  15.237   5.546  1.00  0.74           C  
ATOM    676  CG1 VAL A  47      25.580  15.545   5.342  1.00  0.74           C  
ATOM    677  CG2 VAL A  47      23.814  13.737   5.368  1.00  0.74           C  
ATOM    678  H   VAL A  47      21.681  15.245   6.263  1.00  0.74           H  
ATOM    679  HA  VAL A  47      24.137  14.977   7.666  1.00  0.74           H  
ATOM    680  HB  VAL A  47      23.547  15.809   4.808  1.00  0.74           H  
ATOM    681 1HG1 VAL A  47      25.878  15.251   4.337  1.00  0.74           H  
ATOM    682 2HG1 VAL A  47      25.749  16.614   5.473  1.00  0.74           H  
ATOM    683 3HG1 VAL A  47      26.170  14.991   6.073  1.00  0.74           H  
ATOM    684 1HG2 VAL A  47      24.105  13.423   4.366  1.00  0.74           H  
ATOM    685 2HG2 VAL A  47      24.376  13.163   6.106  1.00  0.74           H  
ATOM    686 3HG2 VAL A  47      22.746  13.553   5.508  1.00  0.74           H  
ATOM    687  N   GLY A  48      23.371  18.063   6.789  1.00  0.73           N  
ATOM    688  CA  GLY A  48      23.674  19.465   7.040  1.00  0.73           C  
ATOM    689  C   GLY A  48      22.938  20.045   8.260  1.00  0.73           C  
ATOM    690  O   GLY A  48      22.932  21.262   8.446  1.00  0.73           O  
ATOM    691  H   GLY A  48      22.555  17.830   6.242  1.00  0.73           H  
ATOM    692 1HA  GLY A  48      24.749  19.579   7.179  1.00  0.73           H  
ATOM    693 2HA  GLY A  48      23.412  20.044   6.156  1.00  0.73           H  
ATOM    694  N   ARG A  49      22.257  19.200   9.047  1.00  0.72           N  
ATOM    695  CA  ARG A  49      21.466  19.692  10.181  1.00  0.72           C  
ATOM    696  C   ARG A  49      21.883  19.094  11.534  1.00  0.72           C  
ATOM    697  O   ARG A  49      21.830  19.776  12.561  1.00  0.72           O  
ATOM    698  CB  ARG A  49      19.986  19.412   9.942  1.00  0.72           C  
ATOM    699  CG  ARG A  49      19.363  20.189   8.768  1.00  0.72           C  
ATOM    700  CD  ARG A  49      17.918  19.825   8.514  1.00  0.72           C  
ATOM    701  NE  ARG A  49      17.041  20.212   9.609  1.00  0.72           N  
ATOM    702  CZ  ARG A  49      15.729  19.898   9.683  1.00  0.72           C  
ATOM    703  NH1 ARG A  49      15.150  19.208   8.717  1.00  0.72           N  
ATOM    704  NH2 ARG A  49      15.017  20.286  10.732  1.00  0.72           N  
ATOM    705  H   ARG A  49      22.308  18.200   8.886  1.00  0.72           H  
ATOM    706  HA  ARG A  49      21.595  20.771  10.241  1.00  0.72           H  
ATOM    707 1HB  ARG A  49      19.850  18.359   9.753  1.00  0.72           H  
ATOM    708 2HB  ARG A  49      19.423  19.655  10.841  1.00  0.72           H  
ATOM    709 1HG  ARG A  49      19.423  21.258   8.966  1.00  0.72           H  
ATOM    710 2HG  ARG A  49      19.917  19.957   7.857  1.00  0.72           H  
ATOM    711 1HD  ARG A  49      17.571  20.319   7.606  1.00  0.72           H  
ATOM    712 2HD  ARG A  49      17.834  18.744   8.379  1.00  0.72           H  
ATOM    713  HE  ARG A  49      17.443  20.741  10.369  1.00  0.72           H  
ATOM    714 1HH1 ARG A  49      15.677  18.899   7.878  1.00  0.72           H  
ATOM    715 2HH1 ARG A  49      14.171  18.971   8.774  1.00  0.72           H  
ATOM    716 1HH2 ARG A  49      15.456  20.814  11.474  1.00  0.72           H  
ATOM    717 2HH2 ARG A  49      14.037  20.052  10.788  1.00  0.72           H  
ATOM    718  N   GLY A  50      22.297  17.827  11.535  1.00  0.70           N  
ATOM    719  CA  GLY A  50      22.642  17.100  12.755  1.00  0.70           C  
ATOM    720  C   GLY A  50      21.842  15.808  12.821  1.00  0.70           C  
ATOM    721  O   GLY A  50      20.810  15.687  12.165  1.00  0.70           O  
ATOM    722  H   GLY A  50      22.331  17.315  10.660  1.00  0.70           H  
ATOM    723 1HA  GLY A  50      23.708  16.875  12.756  1.00  0.70           H  
ATOM    724 2HA  GLY A  50      22.431  17.714  13.629  1.00  0.70           H  
ATOM    725  N   ASP A  51      22.281  14.857  13.645  1.00  0.67           N  
ATOM    726  CA  ASP A  51      21.593  13.566  13.723  1.00  0.67           C  
ATOM    727  C   ASP A  51      20.131  13.735  14.085  1.00  0.67           C  
ATOM    728  O   ASP A  51      19.776  14.576  14.916  1.00  0.67           O  
ATOM    729  CB  ASP A  51      22.241  12.655  14.762  1.00  0.67           C  
ATOM    730  CG  ASP A  51      23.621  12.113  14.367  1.00  0.67           C  
ATOM    731  OD1 ASP A  51      24.024  12.257  13.221  1.00  0.67           O  
ATOM    732  OD2 ASP A  51      24.270  11.553  15.212  1.00  0.67           O  
ATOM    733  H   ASP A  51      23.113  15.018  14.193  1.00  0.67           H  
ATOM    734  HA  ASP A  51      21.643  13.081  12.745  1.00  0.67           H  
ATOM    735 1HB  ASP A  51      22.328  13.186  15.709  1.00  0.67           H  
ATOM    736 2HB  ASP A  51      21.583  11.824  14.923  1.00  0.67           H  
ATOM    737  N   PHE A  52      19.285  12.931  13.452  1.00  0.64           N  
ATOM    738  CA  PHE A  52      17.860  12.972  13.697  1.00  0.64           C  
ATOM    739  C   PHE A  52      17.470  11.911  14.698  1.00  0.64           C  
ATOM    740  O   PHE A  52      17.848  10.747  14.559  1.00  0.64           O  
ATOM    741  CB  PHE A  52      17.084  12.789  12.408  1.00  0.64           C  
ATOM    742  CG  PHE A  52      15.633  12.845  12.617  1.00  0.64           C  
ATOM    743  CD1 PHE A  52      15.016  14.053  12.841  1.00  0.64           C  
ATOM    744  CD2 PHE A  52      14.878  11.707  12.617  1.00  0.64           C  
ATOM    745  CE1 PHE A  52      13.666  14.112  13.064  1.00  0.64           C  
ATOM    746  CE2 PHE A  52      13.550  11.759  12.832  1.00  0.64           C  
ATOM    747  CZ  PHE A  52      12.933  12.965  13.061  1.00  0.64           C  
ATOM    748  H   PHE A  52      19.639  12.237  12.793  1.00  0.64           H  
ATOM    749  HA  PHE A  52      17.607  13.947  14.115  1.00  0.64           H  
ATOM    750 1HB  PHE A  52      17.367  13.577  11.719  1.00  0.64           H  
ATOM    751 2HB  PHE A  52      17.339  11.845  11.956  1.00  0.64           H  
ATOM    752  HD1 PHE A  52      15.614  14.964  12.848  1.00  0.64           H  
ATOM    753  HD2 PHE A  52      15.353  10.760  12.452  1.00  0.64           H  
ATOM    754  HE1 PHE A  52      13.183  15.071  13.247  1.00  0.64           H  
ATOM    755  HE2 PHE A  52      12.983  10.847  12.827  1.00  0.64           H  
ATOM    756  HZ  PHE A  52      11.867  13.013  13.244  1.00  0.64           H  
ATOM    757  N   GLU A  53      16.723  12.301  15.715  1.00  0.62           N  
ATOM    758  CA  GLU A  53      16.339  11.346  16.735  1.00  0.62           C  
ATOM    759  C   GLU A  53      14.831  11.314  16.948  1.00  0.62           C  
ATOM    760  O   GLU A  53      14.196  12.354  17.142  1.00  0.62           O  
ATOM    761  CB  GLU A  53      17.092  11.692  18.021  1.00  0.62           C  
ATOM    762  CG  GLU A  53      16.879  10.783  19.178  1.00  0.62           C  
ATOM    763  CD  GLU A  53      17.768  11.151  20.356  1.00  0.62           C  
ATOM    764  OE1 GLU A  53      18.555  12.057  20.214  1.00  0.62           O  
ATOM    765  OE2 GLU A  53      17.665  10.527  21.383  1.00  0.62           O  
ATOM    766  H   GLU A  53      16.429  13.266  15.786  1.00  0.62           H  
ATOM    767  HA  GLU A  53      16.649  10.358  16.415  1.00  0.62           H  
ATOM    768 1HB  GLU A  53      18.162  11.705  17.811  1.00  0.62           H  
ATOM    769 2HB  GLU A  53      16.815  12.695  18.338  1.00  0.62           H  
ATOM    770 1HG  GLU A  53      15.836  10.844  19.482  1.00  0.62           H  
ATOM    771 2HG  GLU A  53      17.083   9.764  18.858  1.00  0.62           H  
ATOM    772  N   THR A  54      14.271  10.105  16.910  1.00  0.62           N  
ATOM    773  CA  THR A  54      12.837   9.906  17.107  1.00  0.62           C  
ATOM    774  C   THR A  54      12.476   8.553  17.669  1.00  0.62           C  
ATOM    775  O   THR A  54      13.131   7.552  17.392  1.00  0.62           O  
ATOM    776  CB  THR A  54      12.063  10.030  15.786  1.00  0.62           C  
ATOM    777  OG1 THR A  54      10.640   9.902  16.046  1.00  0.62           O  
ATOM    778  CG2 THR A  54      12.499   8.916  14.828  1.00  0.62           C  
ATOM    779  H   THR A  54      14.878   9.304  16.728  1.00  0.62           H  
ATOM    780  HA  THR A  54      12.481  10.665  17.802  1.00  0.62           H  
ATOM    781  HB  THR A  54      12.255  11.001  15.345  1.00  0.62           H  
ATOM    782  HG1 THR A  54      10.418   8.946  16.279  1.00  0.62           H  
ATOM    783 1HG2 THR A  54      11.944   8.994  13.897  1.00  0.62           H  
ATOM    784 2HG2 THR A  54      13.569   9.002  14.628  1.00  0.62           H  
ATOM    785 3HG2 THR A  54      12.292   7.950  15.289  1.00  0.62           H  
ATOM    786  N   ALA A  55      11.385   8.510  18.411  1.00  0.62           N  
ATOM    787  CA  ALA A  55      10.851   7.233  18.833  1.00  0.62           C  
ATOM    788  C   ALA A  55      10.256   6.578  17.595  1.00  0.62           C  
ATOM    789  O   ALA A  55       9.837   7.293  16.672  1.00  0.62           O  
ATOM    790  CB  ALA A  55       9.867   7.397  19.980  1.00  0.62           C  
ATOM    791  H   ALA A  55      10.907   9.367  18.642  1.00  0.62           H  
ATOM    792  HA  ALA A  55      11.649   6.607  19.171  1.00  0.62           H  
ATOM    793 1HB  ALA A  55       9.492   6.412  20.271  1.00  0.62           H  
ATOM    794 2HB  ALA A  55      10.380   7.852  20.826  1.00  0.62           H  
ATOM    795 3HB  ALA A  55       9.058   8.017  19.692  1.00  0.62           H  
ATOM    796  N   ILE A  56      10.264   5.242  17.572  1.00  0.64           N  
ATOM    797  CA  ILE A  56       9.701   4.440  16.478  1.00  0.64           C  
ATOM    798  C   ILE A  56       8.309   3.878  16.738  1.00  0.64           C  
ATOM    799  O   ILE A  56       8.023   3.308  17.793  1.00  0.64           O  
ATOM    800  CB  ILE A  56      10.654   3.278  16.117  1.00  0.64           C  
ATOM    801  CG1 ILE A  56      11.994   3.851  15.706  1.00  0.64           C  
ATOM    802  CG2 ILE A  56      10.087   2.356  15.016  1.00  0.64           C  
ATOM    803  CD1 ILE A  56      11.922   4.800  14.514  1.00  0.64           C  
ATOM    804  H   ILE A  56      10.720   4.764  18.353  1.00  0.64           H  
ATOM    805  HA  ILE A  56       9.627   5.086  15.602  1.00  0.64           H  
ATOM    806  HB  ILE A  56      10.829   2.678  17.017  1.00  0.64           H  
ATOM    807 1HG1 ILE A  56      12.422   4.389  16.557  1.00  0.64           H  
ATOM    808 2HG1 ILE A  56      12.645   3.028  15.444  1.00  0.64           H  
ATOM    809 1HG2 ILE A  56      10.802   1.557  14.820  1.00  0.64           H  
ATOM    810 2HG2 ILE A  56       9.147   1.918  15.344  1.00  0.64           H  
ATOM    811 3HG2 ILE A  56       9.920   2.928  14.101  1.00  0.64           H  
ATOM    812 1HD1 ILE A  56      12.915   5.165  14.272  1.00  0.64           H  
ATOM    813 2HD1 ILE A  56      11.512   4.272  13.652  1.00  0.64           H  
ATOM    814 3HD1 ILE A  56      11.279   5.646  14.758  1.00  0.64           H  
ATOM    815  N   GLY A  57       7.437   4.036  15.747  1.00  0.66           N  
ATOM    816  CA  GLY A  57       6.069   3.503  15.795  1.00  0.66           C  
ATOM    817  C   GLY A  57       5.111   4.415  16.540  1.00  0.66           C  
ATOM    818  O   GLY A  57       4.043   3.996  16.988  1.00  0.66           O  
ATOM    819  H   GLY A  57       7.733   4.570  14.923  1.00  0.66           H  
ATOM    820 1HA  GLY A  57       5.705   3.361  14.779  1.00  0.66           H  
ATOM    821 2HA  GLY A  57       6.078   2.523  16.255  1.00  0.66           H  
ATOM    822  N   VAL A  58       5.513   5.666  16.665  1.00  0.69           N  
ATOM    823  CA  VAL A  58       4.770   6.691  17.374  1.00  0.69           C  
ATOM    824  C   VAL A  58       4.194   7.776  16.460  1.00  0.69           C  
ATOM    825  O   VAL A  58       3.541   8.702  16.941  1.00  0.69           O  
ATOM    826  CB  VAL A  58       5.707   7.350  18.377  1.00  0.69           C  
ATOM    827  CG1 VAL A  58       6.211   6.340  19.403  1.00  0.69           C  
ATOM    828  CG2 VAL A  58       6.860   7.879  17.588  1.00  0.69           C  
ATOM    829  H   VAL A  58       6.396   5.910  16.238  1.00  0.69           H  
ATOM    830  HA  VAL A  58       3.949   6.211  17.907  1.00  0.69           H  
ATOM    831  HB  VAL A  58       5.189   8.154  18.897  1.00  0.69           H  
ATOM    832 1HG1 VAL A  58       6.892   6.831  20.092  1.00  0.69           H  
ATOM    833 2HG1 VAL A  58       5.368   5.933  19.957  1.00  0.69           H  
ATOM    834 3HG1 VAL A  58       6.736   5.531  18.895  1.00  0.69           H  
ATOM    835 1HG2 VAL A  58       7.549   8.365  18.225  1.00  0.69           H  
ATOM    836 2HG2 VAL A  58       7.349   7.050  17.082  1.00  0.69           H  
ATOM    837 3HG2 VAL A  58       6.512   8.568  16.856  1.00  0.69           H  
ATOM    838  N   GLN A  59       4.454   7.688  15.151  1.00  0.71           N  
ATOM    839  CA  GLN A  59       3.966   8.658  14.167  1.00  0.71           C  
ATOM    840  C   GLN A  59       4.384  10.117  14.414  1.00  0.71           C  
ATOM    841  O   GLN A  59       3.617  11.041  14.147  1.00  0.71           O  
ATOM    842  CB  GLN A  59       2.430   8.587  14.082  1.00  0.71           C  
ATOM    843  CG  GLN A  59       1.907   7.210  13.687  1.00  0.71           C  
ATOM    844  CD  GLN A  59       0.397   7.166  13.512  1.00  0.71           C  
ATOM    845  OE1 GLN A  59      -0.204   8.031  12.863  1.00  0.71           O  
ATOM    846  NE2 GLN A  59      -0.231   6.150  14.097  1.00  0.71           N  
ATOM    847  H   GLN A  59       5.002   6.904  14.773  1.00  0.71           H  
ATOM    848  HA  GLN A  59       4.372   8.364  13.195  1.00  0.71           H  
ATOM    849 1HB  GLN A  59       1.980   8.870  15.029  1.00  0.71           H  
ATOM    850 2HB  GLN A  59       2.084   9.298  13.334  1.00  0.71           H  
ATOM    851 1HG  GLN A  59       2.374   6.924  12.746  1.00  0.71           H  
ATOM    852 2HG  GLN A  59       2.181   6.495  14.465  1.00  0.71           H  
ATOM    853 1HE2 GLN A  59      -1.226   6.065  14.027  1.00  0.71           H  
ATOM    854 2HE2 GLN A  59       0.290   5.470  14.617  1.00  0.71           H  
ATOM    855  N   ARG A  60       5.624  10.334  14.869  1.00  0.72           N  
ATOM    856  CA  ARG A  60       6.168  11.688  15.048  1.00  0.72           C  
ATOM    857  C   ARG A  60       6.830  12.137  13.746  1.00  0.72           C  
ATOM    858  O   ARG A  60       7.215  13.293  13.569  1.00  0.72           O  
ATOM    859  CB  ARG A  60       7.180  11.716  16.184  1.00  0.72           C  
ATOM    860  CG  ARG A  60       6.587  11.461  17.570  1.00  0.72           C  
ATOM    861  CD  ARG A  60       7.647  11.341  18.614  1.00  0.72           C  
ATOM    862  NE  ARG A  60       7.096  10.948  19.906  1.00  0.72           N  
ATOM    863  CZ  ARG A  60       7.826  10.722  21.015  1.00  0.72           C  
ATOM    864  NH1 ARG A  60       9.130  10.875  20.989  1.00  0.72           N  
ATOM    865  NH2 ARG A  60       7.229  10.348  22.132  1.00  0.72           N  
ATOM    866  H   ARG A  60       6.201   9.535  15.095  1.00  0.72           H  
ATOM    867  HA  ARG A  60       5.351  12.370  15.283  1.00  0.72           H  
ATOM    868 1HB  ARG A  60       7.946  10.957  16.006  1.00  0.72           H  
ATOM    869 2HB  ARG A  60       7.678  12.684  16.205  1.00  0.72           H  
ATOM    870 1HG  ARG A  60       5.975  12.321  17.837  1.00  0.72           H  
ATOM    871 2HG  ARG A  60       5.958  10.585  17.572  1.00  0.72           H  
ATOM    872 1HD  ARG A  60       8.381  10.595  18.308  1.00  0.72           H  
ATOM    873 2HD  ARG A  60       8.144  12.302  18.735  1.00  0.72           H  
ATOM    874  HE  ARG A  60       6.094  10.821  19.969  1.00  0.72           H  
ATOM    875 1HH1 ARG A  60       9.582  11.172  20.139  1.00  0.72           H  
ATOM    876 2HH1 ARG A  60       9.677  10.708  21.824  1.00  0.72           H  
ATOM    877 1HH2 ARG A  60       6.226  10.230  22.152  1.00  0.72           H  
ATOM    878 2HH2 ARG A  60       7.775  10.181  22.965  1.00  0.72           H  
ATOM    879  N   VAL A  61       6.969  11.164  12.862  1.00  0.72           N  
ATOM    880  CA  VAL A  61       7.576  11.244  11.551  1.00  0.72           C  
ATOM    881  C   VAL A  61       6.638  10.594  10.557  1.00  0.72           C  
ATOM    882  O   VAL A  61       5.629  10.011  10.950  1.00  0.72           O  
ATOM    883  CB  VAL A  61       8.933  10.531  11.530  1.00  0.72           C  
ATOM    884  CG1 VAL A  61       9.871  11.176  12.495  1.00  0.72           C  
ATOM    885  CG2 VAL A  61       8.755   9.053  11.910  1.00  0.72           C  
ATOM    886  H   VAL A  61       6.608  10.265  13.132  1.00  0.72           H  
ATOM    887  HA  VAL A  61       7.714  12.291  11.279  1.00  0.72           H  
ATOM    888  HB  VAL A  61       9.345  10.615  10.538  1.00  0.72           H  
ATOM    889 1HG1 VAL A  61      10.815  10.669  12.450  1.00  0.72           H  
ATOM    890 2HG1 VAL A  61       9.995  12.220  12.220  1.00  0.72           H  
ATOM    891 3HG1 VAL A  61       9.482  11.108  13.509  1.00  0.72           H  
ATOM    892 1HG2 VAL A  61       9.719   8.545  11.886  1.00  0.72           H  
ATOM    893 2HG2 VAL A  61       8.338   8.976  12.916  1.00  0.72           H  
ATOM    894 3HG2 VAL A  61       8.083   8.571  11.212  1.00  0.72           H  
ATOM    895  N   ILE A  62       6.953  10.668   9.277  1.00  0.72           N  
ATOM    896  CA  ILE A  62       6.112   9.979   8.316  1.00  0.72           C  
ATOM    897  C   ILE A  62       6.047   8.495   8.680  1.00  0.72           C  
ATOM    898  O   ILE A  62       7.048   7.898   9.102  1.00  0.72           O  
ATOM    899  CB  ILE A  62       6.663  10.163   6.895  1.00  0.72           C  
ATOM    900  CG1 ILE A  62       8.092   9.619   6.831  1.00  0.72           C  
ATOM    901  CG2 ILE A  62       6.598  11.621   6.460  1.00  0.72           C  
ATOM    902  CD1 ILE A  62       8.644   9.539   5.443  1.00  0.72           C  
ATOM    903  H   ILE A  62       7.772  11.176   8.974  1.00  0.72           H  
ATOM    904  HA  ILE A  62       5.105  10.393   8.361  1.00  0.72           H  
ATOM    905  HB  ILE A  62       6.071   9.574   6.218  1.00  0.72           H  
ATOM    906 1HG1 ILE A  62       8.747  10.256   7.427  1.00  0.72           H  
ATOM    907 2HG1 ILE A  62       8.099   8.635   7.253  1.00  0.72           H  
ATOM    908 1HG2 ILE A  62       6.979  11.708   5.444  1.00  0.72           H  
ATOM    909 2HG2 ILE A  62       5.560  11.963   6.488  1.00  0.72           H  
ATOM    910 3HG2 ILE A  62       7.200  12.235   7.128  1.00  0.72           H  
ATOM    911 1HD1 ILE A  62       9.656   9.136   5.481  1.00  0.72           H  
ATOM    912 2HD1 ILE A  62       8.016   8.895   4.847  1.00  0.72           H  
ATOM    913 3HD1 ILE A  62       8.663  10.533   5.004  1.00  0.72           H  
ATOM    914  N   LYS A  63       4.887   7.882   8.442  1.00  0.71           N  
ATOM    915  CA  LYS A  63       4.682   6.477   8.783  1.00  0.71           C  
ATOM    916  C   LYS A  63       5.684   5.593   8.074  1.00  0.71           C  
ATOM    917  O   LYS A  63       6.110   4.577   8.624  1.00  0.71           O  
ATOM    918  CB  LYS A  63       3.266   6.035   8.431  1.00  0.71           C  
ATOM    919  CG  LYS A  63       2.183   6.622   9.312  1.00  0.71           C  
ATOM    920  CD  LYS A  63       0.805   6.171   8.853  1.00  0.71           C  
ATOM    921  CE  LYS A  63      -0.287   6.749   9.739  1.00  0.71           C  
ATOM    922  NZ  LYS A  63      -1.641   6.388   9.254  1.00  0.71           N  
ATOM    923  H   LYS A  63       4.120   8.417   8.059  1.00  0.71           H  
ATOM    924  HA  LYS A  63       4.829   6.359   9.858  1.00  0.71           H  
ATOM    925 1HB  LYS A  63       3.048   6.311   7.401  1.00  0.71           H  
ATOM    926 2HB  LYS A  63       3.201   4.948   8.499  1.00  0.71           H  
ATOM    927 1HG  LYS A  63       2.340   6.300  10.341  1.00  0.71           H  
ATOM    928 2HG  LYS A  63       2.235   7.710   9.279  1.00  0.71           H  
ATOM    929 1HD  LYS A  63       0.639   6.496   7.822  1.00  0.71           H  
ATOM    930 2HD  LYS A  63       0.749   5.084   8.885  1.00  0.71           H  
ATOM    931 1HE  LYS A  63      -0.163   6.361  10.744  1.00  0.71           H  
ATOM    932 2HE  LYS A  63      -0.195   7.835   9.764  1.00  0.71           H  
ATOM    933 1HZ  LYS A  63      -2.332   6.788   9.875  1.00  0.71           H  
ATOM    934 2HZ  LYS A  63      -1.771   6.753   8.320  1.00  0.71           H  
ATOM    935 3HZ  LYS A  63      -1.739   5.384   9.242  1.00  0.71           H  
ATOM    936  N   GLY A  64       6.087   5.981   6.871  1.00  0.70           N  
ATOM    937  CA  GLY A  64       7.059   5.210   6.141  1.00  0.70           C  
ATOM    938  C   GLY A  64       8.377   5.047   6.890  1.00  0.70           C  
ATOM    939  O   GLY A  64       9.063   4.040   6.718  1.00  0.70           O  
ATOM    940  H   GLY A  64       5.689   6.805   6.428  1.00  0.70           H  
ATOM    941 1HA  GLY A  64       6.636   4.237   5.977  1.00  0.70           H  
ATOM    942 2HA  GLY A  64       7.220   5.656   5.175  1.00  0.70           H  
ATOM    943  N   TRP A  65       8.781   6.030   7.702  1.00  0.70           N  
ATOM    944  CA  TRP A  65      10.008   5.839   8.458  1.00  0.70           C  
ATOM    945  C   TRP A  65       9.745   4.875   9.587  1.00  0.70           C  
ATOM    946  O   TRP A  65      10.553   3.991   9.851  1.00  0.70           O  
ATOM    947  CB  TRP A  65      10.603   7.111   9.029  1.00  0.70           C  
ATOM    948  CG  TRP A  65      11.430   7.884   8.103  1.00  0.70           C  
ATOM    949  CD1 TRP A  65      11.885   7.528   6.875  1.00  0.70           C  
ATOM    950  CD2 TRP A  65      11.978   9.166   8.379  1.00  0.70           C  
ATOM    951  NE1 TRP A  65      12.664   8.521   6.366  1.00  0.70           N  
ATOM    952  CE2 TRP A  65      12.728   9.536   7.281  1.00  0.70           C  
ATOM    953  CE3 TRP A  65      11.900  10.015   9.465  1.00  0.70           C  
ATOM    954  CZ2 TRP A  65      13.383  10.736   7.238  1.00  0.70           C  
ATOM    955  CZ3 TRP A  65      12.541  11.217   9.418  1.00  0.70           C  
ATOM    956  CH2 TRP A  65      13.254  11.569   8.340  1.00  0.70           C  
ATOM    957  H   TRP A  65       8.198   6.845   7.868  1.00  0.70           H  
ATOM    958  HA  TRP A  65      10.755   5.398   7.800  1.00  0.70           H  
ATOM    959 1HB  TRP A  65       9.788   7.756   9.363  1.00  0.70           H  
ATOM    960 2HB  TRP A  65      11.201   6.868   9.908  1.00  0.70           H  
ATOM    961  HD1 TRP A  65      11.659   6.593   6.378  1.00  0.70           H  
ATOM    962  HE1 TRP A  65      13.121   8.506   5.465  1.00  0.70           H  
ATOM    963  HE3 TRP A  65      11.335   9.722  10.330  1.00  0.70           H  
ATOM    964  HZ2 TRP A  65      13.977  11.045   6.395  1.00  0.70           H  
ATOM    965  HZ3 TRP A  65      12.462  11.884  10.270  1.00  0.70           H  
ATOM    966  HH2 TRP A  65      13.732  12.523   8.345  1.00  0.70           H  
ATOM    967  N   ASP A  66       8.588   4.997  10.246  1.00  0.70           N  
ATOM    968  CA  ASP A  66       8.311   4.031  11.311  1.00  0.70           C  
ATOM    969  C   ASP A  66       8.351   2.597  10.770  1.00  0.70           C  
ATOM    970  O   ASP A  66       8.988   1.718  11.358  1.00  0.70           O  
ATOM    971  CB  ASP A  66       6.929   4.268  11.973  1.00  0.70           C  
ATOM    972  CG  ASP A  66       6.816   5.392  13.038  1.00  0.70           C  
ATOM    973  OD1 ASP A  66       7.816   5.811  13.545  1.00  0.70           O  
ATOM    974  OD2 ASP A  66       5.706   5.720  13.436  1.00  0.70           O  
ATOM    975  H   ASP A  66       7.933   5.742   9.990  1.00  0.70           H  
ATOM    976  HA  ASP A  66       9.084   4.129  12.073  1.00  0.70           H  
ATOM    977 1HB  ASP A  66       6.208   4.488  11.187  1.00  0.70           H  
ATOM    978 2HB  ASP A  66       6.603   3.332  12.427  1.00  0.70           H  
ATOM    979  N   GLU A  67       7.727   2.385   9.609  1.00  0.70           N  
ATOM    980  CA  GLU A  67       7.668   1.053   9.012  1.00  0.70           C  
ATOM    981  C   GLU A  67       9.002   0.608   8.394  1.00  0.70           C  
ATOM    982  O   GLU A  67       9.375  -0.564   8.475  1.00  0.70           O  
ATOM    983  CB  GLU A  67       6.568   1.029   7.954  1.00  0.70           C  
ATOM    984  CG  GLU A  67       5.142   1.179   8.494  1.00  0.70           C  
ATOM    985  CD  GLU A  67       4.688   0.027   9.359  1.00  0.70           C  
ATOM    986  OE1 GLU A  67       4.826  -1.094   8.934  1.00  0.70           O  
ATOM    987  OE2 GLU A  67       4.193   0.268  10.436  1.00  0.70           O  
ATOM    988  H   GLU A  67       7.242   3.165   9.164  1.00  0.70           H  
ATOM    989  HA  GLU A  67       7.408   0.344   9.797  1.00  0.70           H  
ATOM    990 1HB  GLU A  67       6.736   1.846   7.249  1.00  0.70           H  
ATOM    991 2HB  GLU A  67       6.622   0.099   7.393  1.00  0.70           H  
ATOM    992 1HG  GLU A  67       5.101   2.094   9.088  1.00  0.70           H  
ATOM    993 2HG  GLU A  67       4.466   1.303   7.666  1.00  0.70           H  
ATOM    994  N   GLY A  68       9.723   1.532   7.770  1.00  0.69           N  
ATOM    995  CA  GLY A  68      11.014   1.235   7.174  1.00  0.69           C  
ATOM    996  C   GLY A  68      12.070   0.952   8.240  1.00  0.69           C  
ATOM    997  O   GLY A  68      12.695  -0.113   8.262  1.00  0.69           O  
ATOM    998  H   GLY A  68       9.374   2.482   7.688  1.00  0.69           H  
ATOM    999 1HA  GLY A  68      10.921   0.383   6.503  1.00  0.69           H  
ATOM   1000 2HA  GLY A  68      11.323   2.085   6.573  1.00  0.69           H  
ATOM   1001  N   VAL A  69      12.249   1.917   9.141  1.00  0.68           N  
ATOM   1002  CA  VAL A  69      13.271   1.872  10.171  1.00  0.68           C  
ATOM   1003  C   VAL A  69      13.083   0.743  11.161  1.00  0.68           C  
ATOM   1004  O   VAL A  69      14.068   0.140  11.574  1.00  0.68           O  
ATOM   1005  CB  VAL A  69      13.396   3.197  10.920  1.00  0.68           C  
ATOM   1006  CG1 VAL A  69      14.358   3.027  12.101  1.00  0.68           C  
ATOM   1007  CG2 VAL A  69      13.896   4.302   9.945  1.00  0.68           C  
ATOM   1008  H   VAL A  69      11.656   2.740   9.113  1.00  0.68           H  
ATOM   1009  HA  VAL A  69      14.222   1.716   9.673  1.00  0.68           H  
ATOM   1010  HB  VAL A  69      12.428   3.473  11.329  1.00  0.68           H  
ATOM   1011 1HG1 VAL A  69      14.427   3.968  12.634  1.00  0.68           H  
ATOM   1012 2HG1 VAL A  69      13.976   2.257  12.769  1.00  0.68           H  
ATOM   1013 3HG1 VAL A  69      15.346   2.738  11.735  1.00  0.68           H  
ATOM   1014 1HG2 VAL A  69      13.980   5.249  10.478  1.00  0.68           H  
ATOM   1015 2HG2 VAL A  69      14.869   4.021   9.548  1.00  0.68           H  
ATOM   1016 3HG2 VAL A  69      13.182   4.409   9.123  1.00  0.68           H  
ATOM   1017  N   VAL A  70      11.845   0.416  11.552  1.00  0.66           N  
ATOM   1018  CA  VAL A  70      11.660  -0.669  12.519  1.00  0.66           C  
ATOM   1019  C   VAL A  70      12.318  -1.991  12.065  1.00  0.66           C  
ATOM   1020  O   VAL A  70      12.591  -2.853  12.894  1.00  0.66           O  
ATOM   1021  CB  VAL A  70      10.171  -0.910  12.838  1.00  0.66           C  
ATOM   1022  CG1 VAL A  70       9.481  -1.560  11.681  1.00  0.66           C  
ATOM   1023  CG2 VAL A  70      10.056  -1.742  14.106  1.00  0.66           C  
ATOM   1024  H   VAL A  70      11.019   0.923  11.221  1.00  0.66           H  
ATOM   1025  HA  VAL A  70      12.106  -0.365  13.454  1.00  0.66           H  
ATOM   1026  HB  VAL A  70       9.689   0.046  13.000  1.00  0.66           H  
ATOM   1027 1HG1 VAL A  70       8.425  -1.692  11.907  1.00  0.66           H  
ATOM   1028 2HG1 VAL A  70       9.587  -0.919  10.828  1.00  0.66           H  
ATOM   1029 3HG1 VAL A  70       9.928  -2.527  11.474  1.00  0.66           H  
ATOM   1030 1HG2 VAL A  70       9.008  -1.893  14.347  1.00  0.66           H  
ATOM   1031 2HG2 VAL A  70      10.543  -2.708  13.958  1.00  0.66           H  
ATOM   1032 3HG2 VAL A  70      10.544  -1.213  14.926  1.00  0.66           H  
ATOM   1033  N   SER A  71      12.533  -2.198  10.754  1.00  0.63           N  
ATOM   1034  CA  SER A  71      13.169  -3.437  10.313  1.00  0.63           C  
ATOM   1035  C   SER A  71      14.692  -3.309  10.099  1.00  0.63           C  
ATOM   1036  O   SER A  71      15.334  -4.278   9.688  1.00  0.63           O  
ATOM   1037  CB  SER A  71      12.518  -3.950   9.047  1.00  0.63           C  
ATOM   1038  OG  SER A  71      11.177  -4.308   9.269  1.00  0.63           O  
ATOM   1039  H   SER A  71      12.318  -1.477  10.062  1.00  0.63           H  
ATOM   1040  HA  SER A  71      13.012  -4.187  11.088  1.00  0.63           H  
ATOM   1041 1HB  SER A  71      12.559  -3.171   8.286  1.00  0.63           H  
ATOM   1042 2HB  SER A  71      13.072  -4.808   8.675  1.00  0.63           H  
ATOM   1043  HG  SER A  71      10.700  -3.483   9.399  1.00  0.63           H  
ATOM   1044  N   MET A  72      15.261  -2.118  10.323  1.00  0.61           N  
ATOM   1045  CA  MET A  72      16.696  -1.885  10.111  1.00  0.61           C  
ATOM   1046  C   MET A  72      17.554  -2.322  11.294  1.00  0.61           C  
ATOM   1047  O   MET A  72      17.148  -2.155  12.430  1.00  0.61           O  
ATOM   1048  CB  MET A  72      16.967  -0.404   9.834  1.00  0.61           C  
ATOM   1049  CG  MET A  72      16.460   0.126   8.492  1.00  0.61           C  
ATOM   1050  SD  MET A  72      16.824   1.900   8.249  1.00  0.61           S  
ATOM   1051  CE  MET A  72      18.599   1.853   7.986  1.00  0.61           C  
ATOM   1052  H   MET A  72      14.697  -1.351  10.678  1.00  0.61           H  
ATOM   1053  HA  MET A  72      17.001  -2.464   9.247  1.00  0.61           H  
ATOM   1054 1HB  MET A  72      16.506   0.196  10.617  1.00  0.61           H  
ATOM   1055 2HB  MET A  72      18.046  -0.227   9.882  1.00  0.61           H  
ATOM   1056 1HG  MET A  72      16.948  -0.436   7.695  1.00  0.61           H  
ATOM   1057 2HG  MET A  72      15.384  -0.030   8.414  1.00  0.61           H  
ATOM   1058 1HE  MET A  72      18.975   2.854   7.842  1.00  0.61           H  
ATOM   1059 2HE  MET A  72      19.089   1.409   8.852  1.00  0.61           H  
ATOM   1060 3HE  MET A  72      18.825   1.258   7.104  1.00  0.61           H  
ATOM   1061  N   LYS A  73      18.769  -2.807  11.047  1.00  0.58           N  
ATOM   1062  CA  LYS A  73      19.687  -3.140  12.156  1.00  0.58           C  
ATOM   1063  C   LYS A  73      20.706  -2.026  12.331  1.00  0.58           C  
ATOM   1064  O   LYS A  73      20.948  -1.261  11.401  1.00  0.58           O  
ATOM   1065  CB  LYS A  73      20.392  -4.460  11.920  1.00  0.58           C  
ATOM   1066  CG  LYS A  73      19.496  -5.667  11.884  1.00  0.58           C  
ATOM   1067  CD  LYS A  73      20.319  -6.915  11.602  1.00  0.58           C  
ATOM   1068  CE  LYS A  73      19.467  -8.162  11.613  1.00  0.58           C  
ATOM   1069  NZ  LYS A  73      20.274  -9.373  11.330  1.00  0.58           N  
ATOM   1070  H   LYS A  73      19.048  -2.947  10.069  1.00  0.58           H  
ATOM   1071  HA  LYS A  73      19.119  -3.219  13.083  1.00  0.58           H  
ATOM   1072 1HB  LYS A  73      20.925  -4.420  10.975  1.00  0.58           H  
ATOM   1073 2HB  LYS A  73      21.134  -4.623  12.710  1.00  0.58           H  
ATOM   1074 1HG  LYS A  73      19.000  -5.775  12.854  1.00  0.58           H  
ATOM   1075 2HG  LYS A  73      18.734  -5.543  11.114  1.00  0.58           H  
ATOM   1076 1HD  LYS A  73      20.790  -6.817  10.622  1.00  0.58           H  
ATOM   1077 2HD  LYS A  73      21.108  -7.010  12.346  1.00  0.58           H  
ATOM   1078 1HE  LYS A  73      19.005  -8.265  12.596  1.00  0.58           H  
ATOM   1079 2HE  LYS A  73      18.685  -8.072  10.861  1.00  0.58           H  
ATOM   1080 1HZ  LYS A  73      19.681 -10.187  11.349  1.00  0.58           H  
ATOM   1081 2HZ  LYS A  73      20.701  -9.284  10.419  1.00  0.58           H  
ATOM   1082 3HZ  LYS A  73      20.995  -9.461  12.032  1.00  0.58           H  
ATOM   1083  N   VAL A  74      21.309  -1.902  13.500  1.00  0.56           N  
ATOM   1084  CA  VAL A  74      22.242  -0.789  13.670  1.00  0.56           C  
ATOM   1085  C   VAL A  74      23.445  -0.907  12.741  1.00  0.56           C  
ATOM   1086  O   VAL A  74      24.046  -1.972  12.591  1.00  0.56           O  
ATOM   1087  CB  VAL A  74      22.663  -0.649  15.139  1.00  0.56           C  
ATOM   1088  CG1 VAL A  74      23.723   0.422  15.275  1.00  0.56           C  
ATOM   1089  CG2 VAL A  74      21.450  -0.289  15.944  1.00  0.56           C  
ATOM   1090  H   VAL A  74      21.115  -2.547  14.261  1.00  0.56           H  
ATOM   1091  HA  VAL A  74      21.725   0.124  13.404  1.00  0.56           H  
ATOM   1092  HB  VAL A  74      23.082  -1.596  15.494  1.00  0.56           H  
ATOM   1093 1HG1 VAL A  74      24.012   0.523  16.318  1.00  0.56           H  
ATOM   1094 2HG1 VAL A  74      24.596   0.152  14.689  1.00  0.56           H  
ATOM   1095 3HG1 VAL A  74      23.325   1.370  14.915  1.00  0.56           H  
ATOM   1096 1HG2 VAL A  74      21.717  -0.189  16.995  1.00  0.56           H  
ATOM   1097 2HG2 VAL A  74      21.047   0.651  15.580  1.00  0.56           H  
ATOM   1098 3HG2 VAL A  74      20.707  -1.079  15.828  1.00  0.56           H  
ATOM   1099  N   GLY A  75      23.763   0.190  12.053  1.00  0.55           N  
ATOM   1100  CA  GLY A  75      24.837   0.210  11.076  1.00  0.55           C  
ATOM   1101  C   GLY A  75      24.295  -0.033   9.668  1.00  0.55           C  
ATOM   1102  O   GLY A  75      25.032   0.052   8.683  1.00  0.55           O  
ATOM   1103  H   GLY A  75      23.257   1.063  12.199  1.00  0.55           H  
ATOM   1104 1HA  GLY A  75      25.333   1.179  11.118  1.00  0.55           H  
ATOM   1105 2HA  GLY A  75      25.578  -0.548  11.325  1.00  0.55           H  
ATOM   1106  N   GLU A  76      23.015  -0.378   9.573  1.00  0.55           N  
ATOM   1107  CA  GLU A  76      22.396  -0.617   8.283  1.00  0.55           C  
ATOM   1108  C   GLU A  76      22.176   0.658   7.498  1.00  0.55           C  
ATOM   1109  O   GLU A  76      21.765   1.692   8.041  1.00  0.55           O  
ATOM   1110  CB  GLU A  76      21.056  -1.366   8.422  1.00  0.55           C  
ATOM   1111  CG  GLU A  76      20.354  -1.668   7.093  1.00  0.55           C  
ATOM   1112  CD  GLU A  76      19.163  -2.569   7.183  1.00  0.55           C  
ATOM   1113  OE1 GLU A  76      18.957  -3.182   8.208  1.00  0.55           O  
ATOM   1114  OE2 GLU A  76      18.401  -2.608   6.220  1.00  0.55           O  
ATOM   1115  H   GLU A  76      22.441  -0.476  10.408  1.00  0.55           H  
ATOM   1116  HA  GLU A  76      23.070  -1.247   7.708  1.00  0.55           H  
ATOM   1117 1HB  GLU A  76      21.210  -2.304   8.947  1.00  0.55           H  
ATOM   1118 2HB  GLU A  76      20.371  -0.766   9.015  1.00  0.55           H  
ATOM   1119 1HG  GLU A  76      20.036  -0.737   6.638  1.00  0.55           H  
ATOM   1120 2HG  GLU A  76      21.070  -2.123   6.443  1.00  0.55           H  
ATOM   1121  N   LYS A  77      22.430   0.569   6.199  1.00  0.56           N  
ATOM   1122  CA  LYS A  77      22.133   1.668   5.298  1.00  0.56           C  
ATOM   1123  C   LYS A  77      21.165   1.134   4.262  1.00  0.56           C  
ATOM   1124  O   LYS A  77      21.437   0.120   3.590  1.00  0.56           O  
ATOM   1125  CB  LYS A  77      23.366   2.243   4.617  1.00  0.56           C  
ATOM   1126  CG  LYS A  77      23.074   3.457   3.755  1.00  0.56           C  
ATOM   1127  CD  LYS A  77      24.347   4.033   3.155  1.00  0.56           C  
ATOM   1128  CE  LYS A  77      24.048   5.250   2.290  1.00  0.56           C  
ATOM   1129  NZ  LYS A  77      25.284   5.815   1.684  1.00  0.56           N  
ATOM   1130  H   LYS A  77      22.795  -0.314   5.842  1.00  0.56           H  
ATOM   1131  HA  LYS A  77      21.635   2.459   5.847  1.00  0.56           H  
ATOM   1132 1HB  LYS A  77      24.131   2.483   5.334  1.00  0.56           H  
ATOM   1133 2HB  LYS A  77      23.775   1.495   3.948  1.00  0.56           H  
ATOM   1134 1HG  LYS A  77      22.395   3.175   2.947  1.00  0.56           H  
ATOM   1135 2HG  LYS A  77      22.582   4.218   4.365  1.00  0.56           H  
ATOM   1136 1HD  LYS A  77      25.031   4.321   3.955  1.00  0.56           H  
ATOM   1137 2HD  LYS A  77      24.829   3.271   2.540  1.00  0.56           H  
ATOM   1138 1HE  LYS A  77      23.363   4.959   1.493  1.00  0.56           H  
ATOM   1139 2HE  LYS A  77      23.572   6.015   2.904  1.00  0.56           H  
ATOM   1140 1HZ  LYS A  77      25.047   6.617   1.118  1.00  0.56           H  
ATOM   1141 2HZ  LYS A  77      25.922   6.096   2.416  1.00  0.56           H  
ATOM   1142 3HZ  LYS A  77      25.723   5.112   1.106  1.00  0.56           H  
ATOM   1143  N   ALA A  78      20.046   1.821   4.113  1.00  0.57           N  
ATOM   1144  CA  ALA A  78      19.006   1.360   3.215  1.00  0.57           C  
ATOM   1145  C   ALA A  78      18.316   2.490   2.503  1.00  0.57           C  
ATOM   1146  O   ALA A  78      18.284   3.620   2.991  1.00  0.57           O  
ATOM   1147  CB  ALA A  78      17.956   0.595   4.002  1.00  0.57           C  
ATOM   1148  H   ALA A  78      19.900   2.658   4.682  1.00  0.57           H  
ATOM   1149  HA  ALA A  78      19.462   0.716   2.467  1.00  0.57           H  
ATOM   1150 1HB  ALA A  78      17.208   0.242   3.309  1.00  0.57           H  
ATOM   1151 2HB  ALA A  78      18.416  -0.255   4.511  1.00  0.57           H  
ATOM   1152 3HB  ALA A  78      17.495   1.254   4.739  1.00  0.57           H  
ATOM   1153  N   THR A  79      17.726   2.180   1.361  1.00  0.58           N  
ATOM   1154  CA  THR A  79      16.920   3.171   0.681  1.00  0.58           C  
ATOM   1155  C   THR A  79      15.462   2.803   0.874  1.00  0.58           C  
ATOM   1156  O   THR A  79      15.069   1.643   0.701  1.00  0.58           O  
ATOM   1157  CB  THR A  79      17.256   3.302  -0.821  1.00  0.58           C  
ATOM   1158  OG1 THR A  79      18.640   3.708  -0.982  1.00  0.58           O  
ATOM   1159  CG2 THR A  79      16.339   4.350  -1.478  1.00  0.58           C  
ATOM   1160  H   THR A  79      17.814   1.232   0.996  1.00  0.58           H  
ATOM   1161  HA  THR A  79      17.089   4.138   1.139  1.00  0.58           H  
ATOM   1162  HB  THR A  79      17.113   2.337  -1.306  1.00  0.58           H  
ATOM   1163  HG1 THR A  79      18.758   4.676  -0.766  1.00  0.58           H  
ATOM   1164 1HG2 THR A  79      16.583   4.437  -2.534  1.00  0.58           H  
ATOM   1165 2HG2 THR A  79      15.298   4.052  -1.374  1.00  0.58           H  
ATOM   1166 3HG2 THR A  79      16.493   5.315  -0.989  1.00  0.58           H  
ATOM   1167  N   LEU A  80      14.673   3.782   1.288  1.00  0.58           N  
ATOM   1168  CA  LEU A  80      13.258   3.579   1.501  1.00  0.58           C  
ATOM   1169  C   LEU A  80      12.464   4.308   0.432  1.00  0.58           C  
ATOM   1170  O   LEU A  80      12.638   5.510   0.223  1.00  0.58           O  
ATOM   1171  CB  LEU A  80      12.838   4.111   2.881  1.00  0.58           C  
ATOM   1172  CG  LEU A  80      13.555   3.531   4.105  1.00  0.58           C  
ATOM   1173  CD1 LEU A  80      13.061   4.240   5.365  1.00  0.58           C  
ATOM   1174  CD2 LEU A  80      13.282   2.073   4.169  1.00  0.58           C  
ATOM   1175  H   LEU A  80      15.081   4.700   1.428  1.00  0.58           H  
ATOM   1176  HA  LEU A  80      13.033   2.517   1.441  1.00  0.58           H  
ATOM   1177 1HB  LEU A  80      12.985   5.189   2.894  1.00  0.58           H  
ATOM   1178 2HB  LEU A  80      11.776   3.911   3.006  1.00  0.58           H  
ATOM   1179  HG  LEU A  80      14.634   3.698   4.020  1.00  0.58           H  
ATOM   1180 1HD1 LEU A  80      13.571   3.835   6.243  1.00  0.58           H  
ATOM   1181 2HD1 LEU A  80      13.277   5.300   5.277  1.00  0.58           H  
ATOM   1182 3HD1 LEU A  80      11.986   4.097   5.472  1.00  0.58           H  
ATOM   1183 1HD2 LEU A  80      13.788   1.647   5.031  1.00  0.58           H  
ATOM   1184 2HD2 LEU A  80      12.207   1.903   4.251  1.00  0.58           H  
ATOM   1185 3HD2 LEU A  80      13.650   1.617   3.259  1.00  0.58           H  
ATOM   1186  N   ASP A  81      11.581   3.581  -0.237  1.00  0.59           N  
ATOM   1187  CA  ASP A  81      10.686   4.154  -1.237  1.00  0.59           C  
ATOM   1188  C   ASP A  81       9.311   4.183  -0.590  1.00  0.59           C  
ATOM   1189  O   ASP A  81       8.698   3.138  -0.349  1.00  0.59           O  
ATOM   1190  CB  ASP A  81      10.741   3.355  -2.553  1.00  0.59           C  
ATOM   1191  CG  ASP A  81       9.851   3.881  -3.727  1.00  0.59           C  
ATOM   1192  OD1 ASP A  81       8.918   4.619  -3.499  1.00  0.59           O  
ATOM   1193  OD2 ASP A  81      10.133   3.531  -4.852  1.00  0.59           O  
ATOM   1194  H   ASP A  81      11.521   2.583  -0.033  1.00  0.59           H  
ATOM   1195  HA  ASP A  81      10.985   5.182  -1.449  1.00  0.59           H  
ATOM   1196 1HB  ASP A  81      11.775   3.335  -2.901  1.00  0.59           H  
ATOM   1197 2HB  ASP A  81      10.459   2.327  -2.348  1.00  0.59           H  
ATOM   1198  N   ILE A  82       8.903   5.379  -0.184  1.00  0.59           N  
ATOM   1199  CA  ILE A  82       7.699   5.580   0.601  1.00  0.59           C  
ATOM   1200  C   ILE A  82       6.595   6.263  -0.181  1.00  0.59           C  
ATOM   1201  O   ILE A  82       6.738   7.401  -0.637  1.00  0.59           O  
ATOM   1202  CB  ILE A  82       8.063   6.409   1.846  1.00  0.59           C  
ATOM   1203  CG1 ILE A  82       9.103   5.605   2.690  1.00  0.59           C  
ATOM   1204  CG2 ILE A  82       6.845   6.724   2.636  1.00  0.59           C  
ATOM   1205  CD1 ILE A  82       9.766   6.360   3.810  1.00  0.59           C  
ATOM   1206  H   ILE A  82       9.443   6.200  -0.454  1.00  0.59           H  
ATOM   1207  HA  ILE A  82       7.328   4.608   0.923  1.00  0.59           H  
ATOM   1208  HB  ILE A  82       8.543   7.339   1.532  1.00  0.59           H  
ATOM   1209 1HG1 ILE A  82       8.590   4.763   3.124  1.00  0.59           H  
ATOM   1210 2HG1 ILE A  82       9.884   5.238   2.030  1.00  0.59           H  
ATOM   1211 1HG2 ILE A  82       7.102   7.307   3.505  1.00  0.59           H  
ATOM   1212 2HG2 ILE A  82       6.146   7.289   2.023  1.00  0.59           H  
ATOM   1213 3HG2 ILE A  82       6.391   5.800   2.938  1.00  0.59           H  
ATOM   1214 1HD1 ILE A  82      10.455   5.703   4.333  1.00  0.59           H  
ATOM   1215 2HD1 ILE A  82      10.299   7.186   3.410  1.00  0.59           H  
ATOM   1216 3HD1 ILE A  82       9.037   6.725   4.502  1.00  0.59           H  
ATOM   1217  N   THR A  83       5.457   5.596  -0.299  1.00  0.59           N  
ATOM   1218  CA  THR A  83       4.381   6.175  -1.070  1.00  0.59           C  
ATOM   1219  C   THR A  83       3.753   7.330  -0.339  1.00  0.59           C  
ATOM   1220  O   THR A  83       3.849   7.432   0.884  1.00  0.59           O  
ATOM   1221  CB  THR A  83       3.323   5.110  -1.391  1.00  0.59           C  
ATOM   1222  OG1 THR A  83       2.846   4.556  -0.161  1.00  0.59           O  
ATOM   1223  CG2 THR A  83       3.910   4.024  -2.273  1.00  0.59           C  
ATOM   1224  H   THR A  83       5.356   4.659   0.093  1.00  0.59           H  
ATOM   1225  HA  THR A  83       4.790   6.541  -2.003  1.00  0.59           H  
ATOM   1226  HB  THR A  83       2.489   5.580  -1.911  1.00  0.59           H  
ATOM   1227  HG1 THR A  83       3.599   4.081   0.265  1.00  0.59           H  
ATOM   1228 1HG2 THR A  83       3.149   3.278  -2.490  1.00  0.59           H  
ATOM   1229 2HG2 THR A  83       4.260   4.476  -3.205  1.00  0.59           H  
ATOM   1230 3HG2 THR A  83       4.746   3.551  -1.771  1.00  0.59           H  
ATOM   1231  N   ALA A  84       2.982   8.131  -1.054  1.00  0.59           N  
ATOM   1232  CA  ALA A  84       2.299   9.254  -0.425  1.00  0.59           C  
ATOM   1233  C   ALA A  84       1.446   8.800   0.763  1.00  0.59           C  
ATOM   1234  O   ALA A  84       1.375   9.486   1.783  1.00  0.59           O  
ATOM   1235  CB  ALA A  84       1.426   9.958  -1.438  1.00  0.59           C  
ATOM   1236  H   ALA A  84       2.971   8.018  -2.074  1.00  0.59           H  
ATOM   1237  HA  ALA A  84       3.057   9.951  -0.068  1.00  0.59           H  
ATOM   1238 1HB  ALA A  84       0.953  10.816  -0.971  1.00  0.59           H  
ATOM   1239 2HB  ALA A  84       2.043  10.285  -2.267  1.00  0.59           H  
ATOM   1240 3HB  ALA A  84       0.664   9.278  -1.807  1.00  0.59           H  
ATOM   1241  N   ASP A  85       0.850   7.613   0.685  1.00  0.60           N  
ATOM   1242  CA  ASP A  85       0.010   7.104   1.773  1.00  0.60           C  
ATOM   1243  C   ASP A  85       0.772   6.953   3.104  1.00  0.60           C  
ATOM   1244  O   ASP A  85       0.172   6.995   4.179  1.00  0.60           O  
ATOM   1245  CB  ASP A  85      -0.601   5.763   1.382  1.00  0.60           C  
ATOM   1246  CG  ASP A  85      -1.696   5.883   0.319  1.00  0.60           C  
ATOM   1247  OD1 ASP A  85      -2.132   6.981   0.054  1.00  0.60           O  
ATOM   1248  OD2 ASP A  85      -2.096   4.872  -0.208  1.00  0.60           O  
ATOM   1249  H   ASP A  85       0.968   7.061  -0.154  1.00  0.60           H  
ATOM   1250  HA  ASP A  85      -0.801   7.815   1.932  1.00  0.60           H  
ATOM   1251 1HB  ASP A  85       0.187   5.109   0.998  1.00  0.60           H  
ATOM   1252 2HB  ASP A  85      -1.017   5.283   2.267  1.00  0.60           H  
ATOM   1253  N   TYR A  86       2.085   6.730   3.015  1.00  0.60           N  
ATOM   1254  CA  TYR A  86       2.993   6.571   4.146  1.00  0.60           C  
ATOM   1255  C   TYR A  86       3.891   7.800   4.311  1.00  0.60           C  
ATOM   1256  O   TYR A  86       4.873   7.796   5.068  1.00  0.60           O  
ATOM   1257  CB  TYR A  86       3.795   5.296   3.957  1.00  0.60           C  
ATOM   1258  CG  TYR A  86       3.011   4.062   4.212  1.00  0.60           C  
ATOM   1259  CD1 TYR A  86       2.265   3.493   3.221  1.00  0.60           C  
ATOM   1260  CD2 TYR A  86       3.066   3.477   5.467  1.00  0.60           C  
ATOM   1261  CE1 TYR A  86       1.553   2.337   3.473  1.00  0.60           C  
ATOM   1262  CE2 TYR A  86       2.363   2.328   5.720  1.00  0.60           C  
ATOM   1263  CZ  TYR A  86       1.607   1.756   4.724  1.00  0.60           C  
ATOM   1264  OH  TYR A  86       0.902   0.601   4.969  1.00  0.60           O  
ATOM   1265  H   TYR A  86       2.518   6.730   2.094  1.00  0.60           H  
ATOM   1266  HA  TYR A  86       2.398   6.475   5.051  1.00  0.60           H  
ATOM   1267 1HB  TYR A  86       4.153   5.252   2.925  1.00  0.60           H  
ATOM   1268 2HB  TYR A  86       4.647   5.296   4.606  1.00  0.60           H  
ATOM   1269  HD1 TYR A  86       2.231   3.958   2.238  1.00  0.60           H  
ATOM   1270  HD2 TYR A  86       3.669   3.929   6.252  1.00  0.60           H  
ATOM   1271  HE1 TYR A  86       0.952   1.887   2.685  1.00  0.60           H  
ATOM   1272  HE2 TYR A  86       2.406   1.867   6.707  1.00  0.60           H  
ATOM   1273  HH  TYR A  86       1.113   0.279   5.851  1.00  0.60           H  
ATOM   1274  N   GLY A  87       3.545   8.842   3.568  1.00  0.62           N  
ATOM   1275  CA  GLY A  87       4.227  10.116   3.501  1.00  0.62           C  
ATOM   1276  C   GLY A  87       3.264  11.190   3.972  1.00  0.62           C  
ATOM   1277  O   GLY A  87       2.754  11.139   5.091  1.00  0.62           O  
ATOM   1278  H   GLY A  87       2.716   8.764   2.986  1.00  0.62           H  
ATOM   1279 1HA  GLY A  87       5.121  10.104   4.118  1.00  0.62           H  
ATOM   1280 2HA  GLY A  87       4.533  10.310   2.473  1.00  0.62           H  
ATOM   1281  N   TYR A  88       3.041  12.181   3.118  1.00  0.63           N  
ATOM   1282  CA  TYR A  88       2.170  13.310   3.427  1.00  0.63           C  
ATOM   1283  C   TYR A  88       0.778  13.215   2.771  1.00  0.63           C  
ATOM   1284  O   TYR A  88       0.002  14.189   2.765  1.00  0.63           O  
ATOM   1285  CB  TYR A  88       2.893  14.572   3.027  1.00  0.63           C  
ATOM   1286  CG  TYR A  88       4.119  14.813   3.861  1.00  0.63           C  
ATOM   1287  CD1 TYR A  88       5.295  14.190   3.543  1.00  0.63           C  
ATOM   1288  CD2 TYR A  88       4.062  15.667   4.936  1.00  0.63           C  
ATOM   1289  CE1 TYR A  88       6.425  14.404   4.316  1.00  0.63           C  
ATOM   1290  CE2 TYR A  88       5.186  15.894   5.707  1.00  0.63           C  
ATOM   1291  CZ  TYR A  88       6.365  15.261   5.399  1.00  0.63           C  
ATOM   1292  OH  TYR A  88       7.487  15.478   6.170  1.00  0.63           O  
ATOM   1293  H   TYR A  88       3.491  12.149   2.213  1.00  0.63           H  
ATOM   1294  HA  TYR A  88       2.016  13.333   4.506  1.00  0.63           H  
ATOM   1295 1HB  TYR A  88       3.187  14.521   1.978  1.00  0.63           H  
ATOM   1296 2HB  TYR A  88       2.228  15.412   3.161  1.00  0.63           H  
ATOM   1297  HD1 TYR A  88       5.328  13.521   2.688  1.00  0.63           H  
ATOM   1298  HD2 TYR A  88       3.127  16.162   5.173  1.00  0.63           H  
ATOM   1299  HE1 TYR A  88       7.361  13.905   4.073  1.00  0.63           H  
ATOM   1300  HE2 TYR A  88       5.137  16.572   6.559  1.00  0.63           H  
ATOM   1301  HH  TYR A  88       7.280  16.109   6.864  1.00  0.63           H  
ATOM   1302  N   GLY A  89       0.484  12.061   2.177  1.00  0.66           N  
ATOM   1303  CA  GLY A  89      -0.802  11.809   1.554  1.00  0.66           C  
ATOM   1304  C   GLY A  89      -1.127  12.840   0.500  1.00  0.66           C  
ATOM   1305  O   GLY A  89      -0.240  13.365  -0.180  1.00  0.66           O  
ATOM   1306  H   GLY A  89       1.150  11.291   2.185  1.00  0.66           H  
ATOM   1307 1HA  GLY A  89      -0.799  10.815   1.104  1.00  0.66           H  
ATOM   1308 2HA  GLY A  89      -1.578  11.804   2.318  1.00  0.66           H  
ATOM   1309  N   ALA A  90      -2.408  13.179   0.423  1.00  0.69           N  
ATOM   1310  CA  ALA A  90      -2.927  14.151  -0.526  1.00  0.69           C  
ATOM   1311  C   ALA A  90      -2.765  15.578  -0.025  1.00  0.69           C  
ATOM   1312  O   ALA A  90      -3.218  16.513  -0.681  1.00  0.69           O  
ATOM   1313  CB  ALA A  90      -4.389  13.869  -0.816  1.00  0.69           C  
ATOM   1314  H   ALA A  90      -3.064  12.716   1.036  1.00  0.69           H  
ATOM   1315  HA  ALA A  90      -2.358  14.060  -1.445  1.00  0.69           H  
ATOM   1316 1HB  ALA A  90      -4.752  14.584  -1.552  1.00  0.69           H  
ATOM   1317 2HB  ALA A  90      -4.491  12.857  -1.211  1.00  0.69           H  
ATOM   1318 3HB  ALA A  90      -4.967  13.963   0.100  1.00  0.69           H  
ATOM   1319  N   ARG A  91      -2.196  15.751   1.170  1.00  0.74           N  
ATOM   1320  CA  ARG A  91      -2.022  17.087   1.713  1.00  0.74           C  
ATOM   1321  C   ARG A  91      -0.705  17.665   1.247  1.00  0.74           C  
ATOM   1322  O   ARG A  91      -0.642  18.777   0.719  1.00  0.74           O  
ATOM   1323  CB  ARG A  91      -1.993  17.092   3.224  1.00  0.74           C  
ATOM   1324  CG  ARG A  91      -1.921  18.501   3.809  1.00  0.74           C  
ATOM   1325  CD  ARG A  91      -1.668  18.515   5.264  1.00  0.74           C  
ATOM   1326  NE  ARG A  91      -0.313  18.091   5.572  1.00  0.74           N  
ATOM   1327  CZ  ARG A  91       0.120  17.740   6.800  1.00  0.74           C  
ATOM   1328  NH1 ARG A  91      -0.706  17.753   7.828  1.00  0.74           N  
ATOM   1329  NH2 ARG A  91       1.375  17.388   6.970  1.00  0.74           N  
ATOM   1330  H   ARG A  91      -1.804  14.962   1.682  1.00  0.74           H  
ATOM   1331  HA  ARG A  91      -2.834  17.724   1.364  1.00  0.74           H  
ATOM   1332 1HB  ARG A  91      -2.881  16.604   3.615  1.00  0.74           H  
ATOM   1333 2HB  ARG A  91      -1.122  16.536   3.581  1.00  0.74           H  
ATOM   1334 1HG  ARG A  91      -1.100  19.036   3.325  1.00  0.74           H  
ATOM   1335 2HG  ARG A  91      -2.857  19.023   3.615  1.00  0.74           H  
ATOM   1336 1HD  ARG A  91      -1.805  19.524   5.650  1.00  0.74           H  
ATOM   1337 2HD  ARG A  91      -2.359  17.837   5.760  1.00  0.74           H  
ATOM   1338  HE  ARG A  91       0.370  18.069   4.788  1.00  0.74           H  
ATOM   1339 1HH1 ARG A  91      -1.670  18.026   7.697  1.00  0.74           H  
ATOM   1340 2HH1 ARG A  91      -0.375  17.491   8.745  1.00  0.74           H  
ATOM   1341 1HH2 ARG A  91       2.001  17.388   6.174  1.00  0.74           H  
ATOM   1342 2HH2 ARG A  91       1.709  17.126   7.883  1.00  0.74           H  
ATOM   1343  N   GLY A  92       0.354  16.890   1.443  1.00  0.79           N  
ATOM   1344  CA  GLY A  92       1.689  17.348   1.124  1.00  0.79           C  
ATOM   1345  C   GLY A  92       2.236  18.194   2.261  1.00  0.79           C  
ATOM   1346  O   GLY A  92       1.686  18.228   3.372  1.00  0.79           O  
ATOM   1347  H   GLY A  92       0.231  15.967   1.859  1.00  0.79           H  
ATOM   1348 1HA  GLY A  92       2.343  16.501   0.929  1.00  0.79           H  
ATOM   1349 2HA  GLY A  92       1.667  17.942   0.211  1.00  0.79           H  
ATOM   1350  N   PHE A  93       3.341  18.844   1.973  1.00  0.84           N  
ATOM   1351  CA  PHE A  93       4.063  19.710   2.881  1.00  0.84           C  
ATOM   1352  C   PHE A  93       4.427  20.941   2.074  1.00  0.84           C  
ATOM   1353  O   PHE A  93       5.517  20.973   1.517  1.00  0.84           O  
ATOM   1354  CB  PHE A  93       5.342  19.079   3.402  1.00  0.84           C  
ATOM   1355  CG  PHE A  93       5.950  19.860   4.471  1.00  0.84           C  
ATOM   1356  CD1 PHE A  93       5.443  19.828   5.753  1.00  0.84           C  
ATOM   1357  CD2 PHE A  93       7.030  20.667   4.193  1.00  0.84           C  
ATOM   1358  CE1 PHE A  93       6.021  20.589   6.748  1.00  0.84           C  
ATOM   1359  CE2 PHE A  93       7.614  21.429   5.172  1.00  0.84           C  
ATOM   1360  CZ  PHE A  93       7.110  21.391   6.458  1.00  0.84           C  
ATOM   1361  H   PHE A  93       3.701  18.747   1.026  1.00  0.84           H  
ATOM   1362  HA  PHE A  93       3.437  19.958   3.733  1.00  0.84           H  
ATOM   1363 1HB  PHE A  93       5.150  18.079   3.760  1.00  0.84           H  
ATOM   1364 2HB  PHE A  93       6.065  19.016   2.610  1.00  0.84           H  
ATOM   1365  HD1 PHE A  93       4.582  19.197   5.971  1.00  0.84           H  
ATOM   1366  HD2 PHE A  93       7.414  20.695   3.186  1.00  0.84           H  
ATOM   1367  HE1 PHE A  93       5.620  20.560   7.761  1.00  0.84           H  
ATOM   1368  HE2 PHE A  93       8.471  22.063   4.935  1.00  0.84           H  
ATOM   1369  HZ  PHE A  93       7.569  21.993   7.242  1.00  0.84           H  
ATOM   1370  N   PRO A  94       3.575  21.970   1.996  1.00  0.87           N  
ATOM   1371  CA  PRO A  94       3.651  23.092   1.062  1.00  0.87           C  
ATOM   1372  C   PRO A  94       5.030  23.728   0.874  1.00  0.87           C  
ATOM   1373  O   PRO A  94       5.321  24.240  -0.206  1.00  0.87           O  
ATOM   1374  CB  PRO A  94       2.686  24.096   1.708  1.00  0.87           C  
ATOM   1375  CG  PRO A  94       1.665  23.229   2.411  1.00  0.87           C  
ATOM   1376  CD  PRO A  94       2.450  22.056   2.949  1.00  0.87           C  
ATOM   1377  HA  PRO A  94       3.259  22.762   0.090  1.00  0.87           H  
ATOM   1378 1HB  PRO A  94       3.235  24.759   2.394  1.00  0.87           H  
ATOM   1379 2HB  PRO A  94       2.241  24.737   0.933  1.00  0.87           H  
ATOM   1380 1HG  PRO A  94       1.163  23.804   3.205  1.00  0.87           H  
ATOM   1381 2HG  PRO A  94       0.881  22.916   1.704  1.00  0.87           H  
ATOM   1382 1HD  PRO A  94       2.813  22.255   3.970  1.00  0.87           H  
ATOM   1383 2HD  PRO A  94       1.806  21.162   2.891  1.00  0.87           H  
ATOM   1384  N   GLY A  95       5.880  23.717   1.894  1.00  0.87           N  
ATOM   1385  CA  GLY A  95       7.194  24.334   1.750  1.00  0.87           C  
ATOM   1386  C   GLY A  95       8.242  23.439   1.065  1.00  0.87           C  
ATOM   1387  O   GLY A  95       9.366  23.883   0.825  1.00  0.87           O  
ATOM   1388  H   GLY A  95       5.630  23.281   2.769  1.00  0.87           H  
ATOM   1389 1HA  GLY A  95       7.091  25.260   1.185  1.00  0.87           H  
ATOM   1390 2HA  GLY A  95       7.558  24.614   2.737  1.00  0.87           H  
ATOM   1391  N   ALA A  96       7.907  22.173   0.794  1.00  0.85           N  
ATOM   1392  CA  ALA A  96       8.877  21.269   0.170  1.00  0.85           C  
ATOM   1393  C   ALA A  96       8.285  20.125  -0.681  1.00  0.85           C  
ATOM   1394  O   ALA A  96       8.918  19.678  -1.639  1.00  0.85           O  
ATOM   1395  CB  ALA A  96       9.735  20.653   1.259  1.00  0.85           C  
ATOM   1396  H   ALA A  96       6.972  21.855   1.007  1.00  0.85           H  
ATOM   1397  HA  ALA A  96       9.505  21.872  -0.486  1.00  0.85           H  
ATOM   1398 1HB  ALA A  96      10.491  20.032   0.807  1.00  0.85           H  
ATOM   1399 2HB  ALA A  96      10.214  21.440   1.840  1.00  0.85           H  
ATOM   1400 3HB  ALA A  96       9.123  20.046   1.910  1.00  0.85           H  
ATOM   1401  N   ILE A  97       7.117  19.608  -0.292  1.00  0.79           N  
ATOM   1402  CA  ILE A  97       6.551  18.402  -0.906  1.00  0.79           C  
ATOM   1403  C   ILE A  97       5.134  18.606  -1.483  1.00  0.79           C  
ATOM   1404  O   ILE A  97       4.190  18.842  -0.725  1.00  0.79           O  
ATOM   1405  CB  ILE A  97       6.467  17.290   0.147  1.00  0.79           C  
ATOM   1406  CG1 ILE A  97       7.847  16.994   0.720  1.00  0.79           C  
ATOM   1407  CG2 ILE A  97       5.868  16.060  -0.444  1.00  0.79           C  
ATOM   1408  CD1 ILE A  97       7.791  16.134   1.882  1.00  0.79           C  
ATOM   1409  H   ILE A  97       6.619  20.043   0.470  1.00  0.79           H  
ATOM   1410  HA  ILE A  97       7.237  18.061  -1.669  1.00  0.79           H  
ATOM   1411  HB  ILE A  97       5.836  17.604   0.951  1.00  0.79           H  
ATOM   1412 1HG1 ILE A  97       8.446  16.501  -0.018  1.00  0.79           H  
ATOM   1413 2HG1 ILE A  97       8.331  17.910   1.012  1.00  0.79           H  
ATOM   1414 1HG2 ILE A  97       5.797  15.283   0.316  1.00  0.79           H  
ATOM   1415 2HG2 ILE A  97       4.879  16.287  -0.818  1.00  0.79           H  
ATOM   1416 3HG2 ILE A  97       6.497  15.717  -1.265  1.00  0.79           H  
ATOM   1417 1HD1 ILE A  97       8.781  15.948   2.252  1.00  0.79           H  
ATOM   1418 2HD1 ILE A  97       7.204  16.623   2.657  1.00  0.79           H  
ATOM   1419 3HD1 ILE A  97       7.330  15.200   1.607  1.00  0.79           H  
ATOM   1420  N   PRO A  98       4.923  18.510  -2.803  1.00  0.74           N  
ATOM   1421  CA  PRO A  98       3.617  18.611  -3.444  1.00  0.74           C  
ATOM   1422  C   PRO A  98       2.685  17.495  -2.920  1.00  0.74           C  
ATOM   1423  O   PRO A  98       3.167  16.401  -2.596  1.00  0.74           O  
ATOM   1424  CB  PRO A  98       3.958  18.433  -4.936  1.00  0.74           C  
ATOM   1425  CG  PRO A  98       5.422  18.828  -5.050  1.00  0.74           C  
ATOM   1426  CD  PRO A  98       6.057  18.393  -3.743  1.00  0.74           C  
ATOM   1427  HA  PRO A  98       3.214  19.611  -3.237  1.00  0.74           H  
ATOM   1428 1HB  PRO A  98       3.765  17.393  -5.245  1.00  0.74           H  
ATOM   1429 2HB  PRO A  98       3.310  19.069  -5.552  1.00  0.74           H  
ATOM   1430 1HG  PRO A  98       5.878  18.332  -5.922  1.00  0.74           H  
ATOM   1431 2HG  PRO A  98       5.511  19.910  -5.219  1.00  0.74           H  
ATOM   1432 1HD  PRO A  98       6.421  17.354  -3.801  1.00  0.74           H  
ATOM   1433 2HD  PRO A  98       6.858  19.113  -3.503  1.00  0.74           H  
ATOM   1434  N   PRO A  99       1.360  17.687  -2.922  1.00  0.68           N  
ATOM   1435  CA  PRO A  99       0.383  16.716  -2.467  1.00  0.68           C  
ATOM   1436  C   PRO A  99       0.457  15.496  -3.352  1.00  0.68           C  
ATOM   1437  O   PRO A  99       0.708  15.612  -4.551  1.00  0.68           O  
ATOM   1438  CB  PRO A  99      -0.943  17.465  -2.631  1.00  0.68           C  
ATOM   1439  CG  PRO A  99      -0.664  18.544  -3.655  1.00  0.68           C  
ATOM   1440  CD  PRO A  99       0.787  18.935  -3.432  1.00  0.68           C  
ATOM   1441  HA  PRO A  99       0.566  16.450  -1.418  1.00  0.68           H  
ATOM   1442 1HB  PRO A  99      -1.730  16.761  -2.944  1.00  0.68           H  
ATOM   1443 2HB  PRO A  99      -1.259  17.877  -1.665  1.00  0.68           H  
ATOM   1444 1HG  PRO A  99      -0.848  18.152  -4.665  1.00  0.68           H  
ATOM   1445 2HG  PRO A  99      -1.359  19.385  -3.508  1.00  0.68           H  
ATOM   1446 1HD  PRO A  99       1.227  19.224  -4.389  1.00  0.68           H  
ATOM   1447 2HD  PRO A  99       0.862  19.729  -2.672  1.00  0.68           H  
ATOM   1448  N   ASN A 100       0.235  14.328  -2.755  1.00  0.64           N  
ATOM   1449  CA  ASN A 100       0.285  13.021  -3.407  1.00  0.64           C  
ATOM   1450  C   ASN A 100       1.686  12.623  -3.896  1.00  0.64           C  
ATOM   1451  O   ASN A 100       1.829  11.626  -4.606  1.00  0.64           O  
ATOM   1452  CB  ASN A 100      -0.705  12.929  -4.556  1.00  0.64           C  
ATOM   1453  CG  ASN A 100      -2.141  13.002  -4.118  1.00  0.64           C  
ATOM   1454  OD1 ASN A 100      -2.580  12.240  -3.248  1.00  0.64           O  
ATOM   1455  ND2 ASN A 100      -2.884  13.913  -4.700  1.00  0.64           N  
ATOM   1456  H   ASN A 100       0.028  14.303  -1.758  1.00  0.64           H  
ATOM   1457  HA  ASN A 100      -0.009  12.278  -2.667  1.00  0.64           H  
ATOM   1458 1HB  ASN A 100      -0.522  13.698  -5.297  1.00  0.64           H  
ATOM   1459 2HB  ASN A 100      -0.557  11.974  -5.059  1.00  0.64           H  
ATOM   1460 1HD2 ASN A 100      -3.848  14.010  -4.451  1.00  0.64           H  
ATOM   1461 2HD2 ASN A 100      -2.485  14.510  -5.397  1.00  0.64           H  
ATOM   1462  N   SER A 101       2.733  13.347  -3.484  1.00  0.62           N  
ATOM   1463  CA  SER A 101       4.079  12.935  -3.851  1.00  0.62           C  
ATOM   1464  C   SER A 101       4.529  11.695  -3.111  1.00  0.62           C  
ATOM   1465  O   SER A 101       4.256  11.540  -1.920  1.00  0.62           O  
ATOM   1466  CB  SER A 101       5.084  14.009  -3.513  1.00  0.62           C  
ATOM   1467  OG  SER A 101       4.844  15.169  -4.233  1.00  0.62           O  
ATOM   1468  H   SER A 101       2.609  14.207  -2.945  1.00  0.62           H  
ATOM   1469  HA  SER A 101       4.100  12.731  -4.921  1.00  0.62           H  
ATOM   1470 1HB  SER A 101       5.028  14.221  -2.456  1.00  0.62           H  
ATOM   1471 2HB  SER A 101       6.091  13.643  -3.722  1.00  0.62           H  
ATOM   1472  HG  SER A 101       4.082  15.582  -3.780  1.00  0.62           H  
ATOM   1473  N   ASP A 102       5.311  10.868  -3.791  1.00  0.61           N  
ATOM   1474  CA  ASP A 102       5.974   9.754  -3.131  1.00  0.61           C  
ATOM   1475  C   ASP A 102       7.385  10.245  -2.811  1.00  0.61           C  
ATOM   1476  O   ASP A 102       7.910  11.106  -3.535  1.00  0.61           O  
ATOM   1477  CB  ASP A 102       6.052   8.518  -4.015  1.00  0.61           C  
ATOM   1478  CG  ASP A 102       4.728   7.794  -4.386  1.00  0.61           C  
ATOM   1479  OD1 ASP A 102       3.679   7.978  -3.765  1.00  0.61           O  
ATOM   1480  OD2 ASP A 102       4.840   6.957  -5.270  1.00  0.61           O  
ATOM   1481  H   ASP A 102       5.468  11.035  -4.775  1.00  0.61           H  
ATOM   1482  HA  ASP A 102       5.465   9.509  -2.198  1.00  0.61           H  
ATOM   1483 1HB  ASP A 102       6.546   8.797  -4.933  1.00  0.61           H  
ATOM   1484 2HB  ASP A 102       6.695   7.793  -3.509  1.00  0.61           H  
ATOM   1485  N   LEU A 103       7.988   9.713  -1.753  1.00  0.60           N  
ATOM   1486  CA  LEU A 103       9.317  10.156  -1.339  1.00  0.60           C  
ATOM   1487  C   LEU A 103      10.352   9.034  -1.352  1.00  0.60           C  
ATOM   1488  O   LEU A 103      10.026   7.873  -1.096  1.00  0.60           O  
ATOM   1489  CB  LEU A 103       9.215  10.691   0.086  1.00  0.60           C  
ATOM   1490  CG  LEU A 103       8.136  11.772   0.321  1.00  0.60           C  
ATOM   1491  CD1 LEU A 103       8.072  12.087   1.795  1.00  0.60           C  
ATOM   1492  CD2 LEU A 103       8.439  13.008  -0.493  1.00  0.60           C  
ATOM   1493  H   LEU A 103       7.514   8.980  -1.223  1.00  0.60           H  
ATOM   1494  HA  LEU A 103       9.655  10.946  -2.010  1.00  0.60           H  
ATOM   1495 1HB  LEU A 103       8.997   9.855   0.744  1.00  0.60           H  
ATOM   1496 2HB  LEU A 103      10.184  11.115   0.364  1.00  0.60           H  
ATOM   1497  HG  LEU A 103       7.161  11.378   0.020  1.00  0.60           H  
ATOM   1498 1HD1 LEU A 103       7.310  12.819   1.951  1.00  0.60           H  
ATOM   1499 2HD1 LEU A 103       7.833  11.182   2.359  1.00  0.60           H  
ATOM   1500 3HD1 LEU A 103       9.022  12.481   2.126  1.00  0.60           H  
ATOM   1501 1HD2 LEU A 103       7.672  13.746  -0.324  1.00  0.60           H  
ATOM   1502 2HD2 LEU A 103       9.384  13.406  -0.199  1.00  0.60           H  
ATOM   1503 3HD2 LEU A 103       8.469  12.759  -1.551  1.00  0.60           H  
ATOM   1504  N   ILE A 104      11.611   9.385  -1.595  1.00  0.60           N  
ATOM   1505  CA  ILE A 104      12.681   8.401  -1.486  1.00  0.60           C  
ATOM   1506  C   ILE A 104      13.720   8.857  -0.476  1.00  0.60           C  
ATOM   1507  O   ILE A 104      14.219   9.983  -0.547  1.00  0.60           O  
ATOM   1508  CB  ILE A 104      13.368   8.134  -2.834  1.00  0.60           C  
ATOM   1509  CG1 ILE A 104      12.362   7.603  -3.851  1.00  0.60           C  
ATOM   1510  CG2 ILE A 104      14.490   7.142  -2.649  1.00  0.60           C  
ATOM   1511  CD1 ILE A 104      12.926   7.539  -5.227  1.00  0.60           C  
ATOM   1512  H   ILE A 104      11.835  10.349  -1.837  1.00  0.60           H  
ATOM   1513  HA  ILE A 104      12.260   7.465  -1.135  1.00  0.60           H  
ATOM   1514  HB  ILE A 104      13.769   9.069  -3.227  1.00  0.60           H  
ATOM   1515 1HG1 ILE A 104      12.035   6.603  -3.554  1.00  0.60           H  
ATOM   1516 2HG1 ILE A 104      11.494   8.257  -3.878  1.00  0.60           H  
ATOM   1517 1HG2 ILE A 104      14.973   6.958  -3.605  1.00  0.60           H  
ATOM   1518 2HG2 ILE A 104      15.220   7.533  -1.943  1.00  0.60           H  
ATOM   1519 3HG2 ILE A 104      14.076   6.208  -2.263  1.00  0.60           H  
ATOM   1520 1HD1 ILE A 104      12.175   7.168  -5.920  1.00  0.60           H  
ATOM   1521 2HD1 ILE A 104      13.227   8.536  -5.513  1.00  0.60           H  
ATOM   1522 3HD1 ILE A 104      13.793   6.878  -5.252  1.00  0.60           H  
ATOM   1523  N   PHE A 105      14.039   8.001   0.484  1.00  0.59           N  
ATOM   1524  CA  PHE A 105      15.040   8.387   1.465  1.00  0.59           C  
ATOM   1525  C   PHE A 105      16.205   7.433   1.540  1.00  0.59           C  
ATOM   1526  O   PHE A 105      16.028   6.218   1.550  1.00  0.59           O  
ATOM   1527  CB  PHE A 105      14.437   8.441   2.865  1.00  0.59           C  
ATOM   1528  CG  PHE A 105      13.396   9.461   3.091  1.00  0.59           C  
ATOM   1529  CD1 PHE A 105      12.093   9.199   2.771  1.00  0.59           C  
ATOM   1530  CD2 PHE A 105      13.712  10.670   3.675  1.00  0.59           C  
ATOM   1531  CE1 PHE A 105      11.111  10.113   3.038  1.00  0.59           C  
ATOM   1532  CE2 PHE A 105      12.729  11.598   3.944  1.00  0.59           C  
ATOM   1533  CZ  PHE A 105      11.424  11.306   3.631  1.00  0.59           C  
ATOM   1534  H   PHE A 105      13.589   7.086   0.510  1.00  0.59           H  
ATOM   1535  HA  PHE A 105      15.428   9.364   1.200  1.00  0.59           H  
ATOM   1536 1HB  PHE A 105      14.021   7.469   3.117  1.00  0.59           H  
ATOM   1537 2HB  PHE A 105      15.244   8.640   3.571  1.00  0.59           H  
ATOM   1538  HD1 PHE A 105      11.848   8.243   2.307  1.00  0.59           H  
ATOM   1539  HD2 PHE A 105      14.753  10.877   3.936  1.00  0.59           H  
ATOM   1540  HE1 PHE A 105      10.079   9.884   2.792  1.00  0.59           H  
ATOM   1541  HE2 PHE A 105      12.982  12.550   4.416  1.00  0.59           H  
ATOM   1542  HZ  PHE A 105      10.639  12.024   3.854  1.00  0.59           H  
ATOM   1543  N   ASP A 106      17.396   7.988   1.679  1.00  0.59           N  
ATOM   1544  CA  ASP A 106      18.570   7.179   1.956  1.00  0.59           C  
ATOM   1545  C   ASP A 106      18.746   7.283   3.466  1.00  0.59           C  
ATOM   1546  O   ASP A 106      18.903   8.393   3.977  1.00  0.59           O  
ATOM   1547  CB  ASP A 106      19.801   7.677   1.190  1.00  0.59           C  
ATOM   1548  CG  ASP A 106      19.692   7.505  -0.335  1.00  0.59           C  
ATOM   1549  OD1 ASP A 106      19.366   6.433  -0.846  1.00  0.59           O  
ATOM   1550  OD2 ASP A 106      19.977   8.461  -1.025  1.00  0.59           O  
ATOM   1551  H   ASP A 106      17.472   9.005   1.632  1.00  0.59           H  
ATOM   1552  HA  ASP A 106      18.382   6.137   1.699  1.00  0.59           H  
ATOM   1553 1HB  ASP A 106      19.958   8.736   1.409  1.00  0.59           H  
ATOM   1554 2HB  ASP A 106      20.681   7.138   1.540  1.00  0.59           H  
ATOM   1555  N   VAL A 107      18.619   6.166   4.184  1.00  0.58           N  
ATOM   1556  CA  VAL A 107      18.652   6.191   5.648  1.00  0.58           C  
ATOM   1557  C   VAL A 107      19.725   5.301   6.261  1.00  0.58           C  
ATOM   1558  O   VAL A 107      19.881   4.134   5.893  1.00  0.58           O  
ATOM   1559  CB  VAL A 107      17.283   5.758   6.227  1.00  0.58           C  
ATOM   1560  CG1 VAL A 107      17.326   5.763   7.770  1.00  0.58           C  
ATOM   1561  CG2 VAL A 107      16.183   6.704   5.726  1.00  0.58           C  
ATOM   1562  H   VAL A 107      18.488   5.277   3.708  1.00  0.58           H  
ATOM   1563  HA  VAL A 107      18.844   7.215   5.967  1.00  0.58           H  
ATOM   1564  HB  VAL A 107      17.061   4.736   5.904  1.00  0.58           H  
ATOM   1565 1HG1 VAL A 107      16.360   5.453   8.160  1.00  0.58           H  
ATOM   1566 2HG1 VAL A 107      18.086   5.083   8.134  1.00  0.58           H  
ATOM   1567 3HG1 VAL A 107      17.550   6.770   8.114  1.00  0.58           H  
ATOM   1568 1HG2 VAL A 107      15.226   6.393   6.131  1.00  0.58           H  
ATOM   1569 2HG2 VAL A 107      16.399   7.719   6.050  1.00  0.58           H  
ATOM   1570 3HG2 VAL A 107      16.145   6.665   4.641  1.00  0.58           H  
ATOM   1571  N   TYR A 108      20.466   5.861   7.213  1.00  0.59           N  
ATOM   1572  CA  TYR A 108      21.483   5.118   7.941  1.00  0.59           C  
ATOM   1573  C   TYR A 108      21.165   5.075   9.427  1.00  0.59           C  
ATOM   1574  O   TYR A 108      20.939   6.110  10.062  1.00  0.59           O  
ATOM   1575  CB  TYR A 108      22.859   5.732   7.708  1.00  0.59           C  
ATOM   1576  CG  TYR A 108      23.977   5.079   8.475  1.00  0.59           C  
ATOM   1577  CD1 TYR A 108      24.415   3.840   8.105  1.00  0.59           C  
ATOM   1578  CD2 TYR A 108      24.587   5.740   9.524  1.00  0.59           C  
ATOM   1579  CE1 TYR A 108      25.450   3.248   8.764  1.00  0.59           C  
ATOM   1580  CE2 TYR A 108      25.635   5.135  10.194  1.00  0.59           C  
ATOM   1581  CZ  TYR A 108      26.061   3.894   9.813  1.00  0.59           C  
ATOM   1582  OH  TYR A 108      27.109   3.289  10.470  1.00  0.59           O  
ATOM   1583  H   TYR A 108      20.318   6.843   7.435  1.00  0.59           H  
ATOM   1584  HA  TYR A 108      21.494   4.095   7.581  1.00  0.59           H  
ATOM   1585 1HB  TYR A 108      23.101   5.672   6.645  1.00  0.59           H  
ATOM   1586 2HB  TYR A 108      22.833   6.786   7.974  1.00  0.59           H  
ATOM   1587  HD1 TYR A 108      23.938   3.334   7.290  1.00  0.59           H  
ATOM   1588  HD2 TYR A 108      24.247   6.731   9.812  1.00  0.59           H  
ATOM   1589  HE1 TYR A 108      25.793   2.271   8.459  1.00  0.59           H  
ATOM   1590  HE2 TYR A 108      26.131   5.639  11.012  1.00  0.59           H  
ATOM   1591  HH  TYR A 108      27.304   2.446  10.049  1.00  0.59           H  
ATOM   1592  N   LEU A 109      21.128   3.870   9.991  1.00  0.60           N  
ATOM   1593  CA  LEU A 109      20.816   3.742  11.412  1.00  0.60           C  
ATOM   1594  C   LEU A 109      22.067   3.763  12.278  1.00  0.60           C  
ATOM   1595  O   LEU A 109      22.922   2.878  12.208  1.00  0.60           O  
ATOM   1596  CB  LEU A 109      19.964   2.483  11.658  1.00  0.60           C  
ATOM   1597  CG  LEU A 109      19.664   2.143  13.111  1.00  0.60           C  
ATOM   1598  CD1 LEU A 109      18.978   3.189  13.724  1.00  0.60           C  
ATOM   1599  CD2 LEU A 109      18.765   0.915  13.176  1.00  0.60           C  
ATOM   1600  H   LEU A 109      21.325   3.041   9.422  1.00  0.60           H  
ATOM   1601  HA  LEU A 109      20.211   4.598  11.703  1.00  0.60           H  
ATOM   1602 1HB  LEU A 109      19.008   2.614  11.149  1.00  0.60           H  
ATOM   1603 2HB  LEU A 109      20.472   1.620  11.211  1.00  0.60           H  
ATOM   1604  HG  LEU A 109      20.590   1.989  13.643  1.00  0.60           H  
ATOM   1605 1HD1 LEU A 109      18.795   2.889  14.751  1.00  0.60           H  
ATOM   1606 2HD1 LEU A 109      19.568   4.092  13.704  1.00  0.60           H  
ATOM   1607 3HD1 LEU A 109      18.047   3.351  13.194  1.00  0.60           H  
ATOM   1608 1HD2 LEU A 109      18.548   0.676  14.215  1.00  0.60           H  
ATOM   1609 2HD2 LEU A 109      17.830   1.115  12.650  1.00  0.60           H  
ATOM   1610 3HD2 LEU A 109      19.240   0.097  12.718  1.00  0.60           H  
ATOM   1611  N   LYS A 110      22.176   4.803  13.105  1.00  0.63           N  
ATOM   1612  CA  LYS A 110      23.341   4.978  13.957  1.00  0.63           C  
ATOM   1613  C   LYS A 110      23.184   4.288  15.297  1.00  0.63           C  
ATOM   1614  O   LYS A 110      24.155   3.778  15.858  1.00  0.63           O  
ATOM   1615  CB  LYS A 110      23.635   6.452  14.152  1.00  0.63           C  
ATOM   1616  CG  LYS A 110      24.151   7.108  12.934  1.00  0.63           C  
ATOM   1617  CD  LYS A 110      24.473   8.565  13.136  1.00  0.63           C  
ATOM   1618  CE  LYS A 110      25.091   9.110  11.874  1.00  0.63           C  
ATOM   1619  NZ  LYS A 110      25.300  10.583  11.913  1.00  0.63           N  
ATOM   1620  H   LYS A 110      21.426   5.493  13.162  1.00  0.63           H  
ATOM   1621  HA  LYS A 110      24.197   4.527  13.455  1.00  0.63           H  
ATOM   1622 1HB  LYS A 110      22.724   6.964  14.452  1.00  0.63           H  
ATOM   1623 2HB  LYS A 110      24.364   6.581  14.951  1.00  0.63           H  
ATOM   1624 1HG  LYS A 110      25.051   6.602  12.641  1.00  0.63           H  
ATOM   1625 2HG  LYS A 110      23.411   7.014  12.135  1.00  0.63           H  
ATOM   1626 1HD  LYS A 110      23.557   9.126  13.348  1.00  0.63           H  
ATOM   1627 2HD  LYS A 110      25.162   8.701  13.970  1.00  0.63           H  
ATOM   1628 1HE  LYS A 110      26.048   8.628  11.700  1.00  0.63           H  
ATOM   1629 2HE  LYS A 110      24.443   8.856  11.068  1.00  0.63           H  
ATOM   1630 1HZ  LYS A 110      25.673  10.877  11.006  1.00  0.63           H  
ATOM   1631 2HZ  LYS A 110      24.412  11.073  12.071  1.00  0.63           H  
ATOM   1632 3HZ  LYS A 110      25.920  10.848  12.657  1.00  0.63           H  
ATOM   1633  N   GLY A 111      21.961   4.231  15.804  1.00  0.68           N  
ATOM   1634  CA  GLY A 111      21.787   3.563  17.084  1.00  0.68           C  
ATOM   1635  C   GLY A 111      20.376   3.563  17.640  1.00  0.68           C  
ATOM   1636  O   GLY A 111      19.496   4.319  17.220  1.00  0.68           O  
ATOM   1637  H   GLY A 111      21.195   4.697  15.320  1.00  0.68           H  
ATOM   1638 1HA  GLY A 111      22.127   2.533  16.989  1.00  0.68           H  
ATOM   1639 2HA  GLY A 111      22.449   4.032  17.811  1.00  0.68           H  
ATOM   1640  N   ILE A 112      20.184   2.690  18.625  1.00  0.74           N  
ATOM   1641  CA  ILE A 112      18.896   2.496  19.276  1.00  0.74           C  
ATOM   1642  C   ILE A 112      19.055   2.629  20.793  1.00  0.74           C  
ATOM   1643  O   ILE A 112      19.939   1.988  21.370  1.00  0.74           O  
ATOM   1644  CB  ILE A 112      18.397   1.078  18.990  1.00  0.74           C  
ATOM   1645  CG1 ILE A 112      18.330   0.807  17.498  1.00  0.74           C  
ATOM   1646  CG2 ILE A 112      16.986   0.919  19.574  1.00  0.74           C  
ATOM   1647  CD1 ILE A 112      18.154  -0.649  17.205  1.00  0.74           C  
ATOM   1648  H   ILE A 112      20.964   2.122  18.925  1.00  0.74           H  
ATOM   1649  HA  ILE A 112      18.186   3.237  18.919  1.00  0.74           H  
ATOM   1650  HB  ILE A 112      19.067   0.349  19.441  1.00  0.74           H  
ATOM   1651 1HG1 ILE A 112      17.518   1.350  17.068  1.00  0.74           H  
ATOM   1652 2HG1 ILE A 112      19.234   1.130  17.030  1.00  0.74           H  
ATOM   1653 1HG2 ILE A 112      16.622  -0.085  19.376  1.00  0.74           H  
ATOM   1654 2HG2 ILE A 112      17.010   1.086  20.649  1.00  0.74           H  
ATOM   1655 3HG2 ILE A 112      16.317   1.648  19.112  1.00  0.74           H  
ATOM   1656 1HD1 ILE A 112      18.125  -0.809  16.145  1.00  0.74           H  
ATOM   1657 2HD1 ILE A 112      18.988  -1.215  17.620  1.00  0.74           H  
ATOM   1658 3HD1 ILE A 112      17.250  -1.002  17.651  1.00  0.74           H  
ATOM   1659  N   LYS A 113      18.214   3.437  21.431  1.00  0.82           N  
ATOM   1660  CA  LYS A 113      18.254   3.603  22.880  1.00  0.82           C  
ATOM   1661  C   LYS A 113      17.010   4.320  23.397  1.00  0.82           C  
ATOM   1662  O   LYS A 113      15.874   3.879  23.179  1.00  0.82           O  
ATOM   1663  OXT LYS A 113      17.154   5.352  24.046  1.00  0.82           O  
ATOM   1664  CB  LYS A 113      19.514   4.372  23.313  1.00  0.82           C  
ATOM   1665  CG  LYS A 113      19.698   4.487  24.830  1.00  0.82           C  
ATOM   1666  CD  LYS A 113      21.029   5.153  25.186  1.00  0.82           C  
ATOM   1667  CE  LYS A 113      21.211   5.258  26.697  1.00  0.82           C  
ATOM   1668  NZ  LYS A 113      22.506   5.897  27.058  1.00  0.82           N  
ATOM   1669  H   LYS A 113      17.523   3.943  20.888  1.00  0.82           H  
ATOM   1670  HA  LYS A 113      18.280   2.614  23.337  1.00  0.82           H  
ATOM   1671 1HB  LYS A 113      20.405   3.888  22.917  1.00  0.82           H  
ATOM   1672 2HB  LYS A 113      19.483   5.380  22.901  1.00  0.82           H  
ATOM   1673 1HG  LYS A 113      18.884   5.074  25.254  1.00  0.82           H  
ATOM   1674 2HG  LYS A 113      19.673   3.491  25.272  1.00  0.82           H  
ATOM   1675 1HD  LYS A 113      21.850   4.566  24.770  1.00  0.82           H  
ATOM   1676 2HD  LYS A 113      21.065   6.152  24.754  1.00  0.82           H  
ATOM   1677 1HE  LYS A 113      20.397   5.851  27.113  1.00  0.82           H  
ATOM   1678 2HE  LYS A 113      21.177   4.259  27.130  1.00  0.82           H  
ATOM   1679 1HZ  LYS A 113      22.587   5.947  28.064  1.00  0.82           H  
ATOM   1680 2HZ  LYS A 113      23.268   5.347  26.686  1.00  0.82           H  
ATOM   1681 3HZ  LYS A 113      22.542   6.828  26.670  1.00  0.82           H  
ENDMDL

REMARK ID 622083 DOMAINID 616102 MODEL 4 2024-06-29_00000264_1_19
MODEL     4
ATOM      1  N   MET A   1       1.472  -2.662  -3.554  1.00  1.32           N  
ATOM      2  CA  MET A   1       2.811  -2.256  -3.148  1.00  1.32           C  
ATOM      3  C   MET A   1       2.795  -0.842  -2.573  1.00  1.32           C  
ATOM      4  O   MET A   1       1.734  -0.239  -2.425  1.00  1.32           O  
ATOM      5  CB  MET A   1       3.767  -2.347  -4.329  1.00  1.32           C  
ATOM      6  CG  MET A   1       3.454  -1.387  -5.453  1.00  1.32           C  
ATOM      7  SD  MET A   1       4.651  -1.460  -6.767  1.00  1.32           S  
ATOM      8  CE  MET A   1       6.097  -0.941  -5.867  1.00  1.32           C  
ATOM      9 1H   MET A   1       1.521  -3.527  -4.073  1.00  1.32           H  
ATOM     10 2H   MET A   1       0.896  -2.791  -2.734  1.00  1.32           H  
ATOM     11 3H   MET A   1       1.071  -1.940  -4.137  1.00  1.32           H  
ATOM     12  HA  MET A   1       3.155  -2.929  -2.363  1.00  1.32           H  
ATOM     13 1HB  MET A   1       4.787  -2.159  -3.998  1.00  1.32           H  
ATOM     14 2HB  MET A   1       3.739  -3.357  -4.739  1.00  1.32           H  
ATOM     15 1HG  MET A   1       2.482  -1.644  -5.870  1.00  1.32           H  
ATOM     16 2HG  MET A   1       3.395  -0.380  -5.097  1.00  1.32           H  
ATOM     17 1HE  MET A   1       6.944  -0.899  -6.545  1.00  1.32           H  
ATOM     18 2HE  MET A   1       5.938   0.018  -5.433  1.00  1.32           H  
ATOM     19 3HE  MET A   1       6.312  -1.651  -5.071  1.00  1.32           H  
ATOM     20  N   GLY A   2       3.971  -0.308  -2.243  1.00  1.07           N  
ATOM     21  CA  GLY A   2       4.067   1.021  -1.627  1.00  1.07           C  
ATOM     22  C   GLY A   2       4.289   2.202  -2.576  1.00  1.07           C  
ATOM     23  O   GLY A   2       4.592   3.307  -2.116  1.00  1.07           O  
ATOM     24  H   GLY A   2       4.826  -0.830  -2.388  1.00  1.07           H  
ATOM     25 1HA  GLY A   2       3.147   1.202  -1.071  1.00  1.07           H  
ATOM     26 2HA  GLY A   2       4.843   1.016  -0.879  1.00  1.07           H  
ATOM     27  N   VAL A   3       4.222   1.973  -3.886  1.00  0.88           N  
ATOM     28  CA  VAL A   3       4.404   3.058  -4.848  1.00  0.88           C  
ATOM     29  C   VAL A   3       3.253   3.073  -5.840  1.00  0.88           C  
ATOM     30  O   VAL A   3       3.007   2.082  -6.533  1.00  0.88           O  
ATOM     31  CB  VAL A   3       5.711   2.910  -5.650  1.00  0.88           C  
ATOM     32  CG1 VAL A   3       5.871   4.085  -6.656  1.00  0.88           C  
ATOM     33  CG2 VAL A   3       6.878   2.803  -4.704  1.00  0.88           C  
ATOM     34  H   VAL A   3       3.998   1.051  -4.211  1.00  0.88           H  
ATOM     35  HA  VAL A   3       4.420   4.007  -4.318  1.00  0.88           H  
ATOM     36  HB  VAL A   3       5.654   2.017  -6.248  1.00  0.88           H  
ATOM     37 1HG1 VAL A   3       6.791   3.953  -7.230  1.00  0.88           H  
ATOM     38 2HG1 VAL A   3       5.023   4.104  -7.337  1.00  0.88           H  
ATOM     39 3HG1 VAL A   3       5.911   5.020  -6.125  1.00  0.88           H  
ATOM     40 1HG2 VAL A   3       7.752   2.661  -5.301  1.00  0.88           H  
ATOM     41 2HG2 VAL A   3       6.960   3.707  -4.109  1.00  0.88           H  
ATOM     42 3HG2 VAL A   3       6.754   1.948  -4.047  1.00  0.88           H  
ATOM     43  N   THR A   4       2.580   4.210  -5.946  1.00  0.73           N  
ATOM     44  CA  THR A   4       1.501   4.343  -6.912  1.00  0.73           C  
ATOM     45  C   THR A   4       1.840   5.417  -7.930  1.00  0.73           C  
ATOM     46  O   THR A   4       2.182   6.546  -7.571  1.00  0.73           O  
ATOM     47  CB  THR A   4       0.160   4.666  -6.234  1.00  0.73           C  
ATOM     48  OG1 THR A   4      -0.194   3.602  -5.338  1.00  0.73           O  
ATOM     49  CG2 THR A   4      -0.934   4.834  -7.281  1.00  0.73           C  
ATOM     50  H   THR A   4       2.822   4.985  -5.327  1.00  0.73           H  
ATOM     51  HA  THR A   4       1.387   3.402  -7.447  1.00  0.73           H  
ATOM     52  HB  THR A   4       0.253   5.585  -5.667  1.00  0.73           H  
ATOM     53  HG1 THR A   4      -0.120   2.759  -5.795  1.00  0.73           H  
ATOM     54 1HG2 THR A   4      -1.877   5.062  -6.787  1.00  0.73           H  
ATOM     55 2HG2 THR A   4      -0.675   5.651  -7.957  1.00  0.73           H  
ATOM     56 3HG2 THR A   4      -1.036   3.912  -7.851  1.00  0.73           H  
ATOM     57  N   LYS A   5       1.759   5.050  -9.205  1.00  0.64           N  
ATOM     58  CA  LYS A   5       2.062   5.980 -10.284  1.00  0.64           C  
ATOM     59  C   LYS A   5       0.833   6.411 -11.074  1.00  0.64           C  
ATOM     60  O   LYS A   5       0.073   5.571 -11.561  1.00  0.64           O  
ATOM     61  CB  LYS A   5       3.090   5.372 -11.250  1.00  0.64           C  
ATOM     62  CG  LYS A   5       3.466   6.320 -12.408  1.00  0.64           C  
ATOM     63  CD  LYS A   5       4.690   5.862 -13.257  1.00  0.64           C  
ATOM     64  CE  LYS A   5       4.403   4.659 -14.178  1.00  0.64           C  
ATOM     65  NZ  LYS A   5       3.419   4.977 -15.272  1.00  0.64           N  
ATOM     66  H   LYS A   5       1.479   4.106  -9.427  1.00  0.64           H  
ATOM     67  HA  LYS A   5       2.494   6.878  -9.850  1.00  0.64           H  
ATOM     68 1HB  LYS A   5       3.998   5.112 -10.707  1.00  0.64           H  
ATOM     69 2HB  LYS A   5       2.689   4.456 -11.681  1.00  0.64           H  
ATOM     70 1HG  LYS A   5       2.607   6.432 -13.075  1.00  0.64           H  
ATOM     71 2HG  LYS A   5       3.682   7.288 -11.982  1.00  0.64           H  
ATOM     72 1HD  LYS A   5       5.003   6.696 -13.884  1.00  0.64           H  
ATOM     73 2HD  LYS A   5       5.521   5.596 -12.603  1.00  0.64           H  
ATOM     74 1HE  LYS A   5       5.343   4.354 -14.640  1.00  0.64           H  
ATOM     75 2HE  LYS A   5       4.018   3.834 -13.583  1.00  0.64           H  
ATOM     76 1HZ  LYS A   5       3.279   4.166 -15.852  1.00  0.64           H  
ATOM     77 2HZ  LYS A   5       2.542   5.247 -14.855  1.00  0.64           H  
ATOM     78 3HZ  LYS A   5       3.764   5.752 -15.865  1.00  0.64           H  
ATOM     79  N   THR A   6       0.660   7.724 -11.220  1.00  0.59           N  
ATOM     80  CA  THR A   6      -0.417   8.259 -12.045  1.00  0.59           C  
ATOM     81  C   THR A   6       0.165   9.049 -13.207  1.00  0.59           C  
ATOM     82  O   THR A   6       0.896  10.020 -13.016  1.00  0.59           O  
ATOM     83  CB  THR A   6      -1.371   9.161 -11.242  1.00  0.59           C  
ATOM     84  OG1 THR A   6      -1.979   8.402 -10.190  1.00  0.59           O  
ATOM     85  CG2 THR A   6      -2.447   9.737 -12.157  1.00  0.59           C  
ATOM     86  H   THR A   6       1.302   8.359 -10.743  1.00  0.59           H  
ATOM     87  HA  THR A   6      -0.993   7.432 -12.457  1.00  0.59           H  
ATOM     88  HB  THR A   6      -0.805   9.982 -10.800  1.00  0.59           H  
ATOM     89  HG1 THR A   6      -2.320   7.578 -10.550  1.00  0.59           H  
ATOM     90 1HG2 THR A   6      -3.112  10.377 -11.580  1.00  0.59           H  
ATOM     91 2HG2 THR A   6      -1.979  10.325 -12.950  1.00  0.59           H  
ATOM     92 3HG2 THR A   6      -3.019   8.925 -12.602  1.00  0.59           H  
ATOM     93  N   THR A   7      -0.160   8.643 -14.425  1.00  0.57           N  
ATOM     94  CA  THR A   7       0.386   9.335 -15.588  1.00  0.57           C  
ATOM     95  C   THR A   7      -0.440  10.575 -15.888  1.00  0.57           C  
ATOM     96  O   THR A   7      -1.670  10.509 -15.922  1.00  0.57           O  
ATOM     97  CB  THR A   7       0.442   8.407 -16.821  1.00  0.57           C  
ATOM     98  OG1 THR A   7       1.300   7.279 -16.545  1.00  0.57           O  
ATOM     99  CG2 THR A   7       0.976   9.155 -18.009  1.00  0.57           C  
ATOM    100  H   THR A   7      -0.773   7.850 -14.545  1.00  0.57           H  
ATOM    101  HA  THR A   7       1.403   9.655 -15.368  1.00  0.57           H  
ATOM    102  HB  THR A   7      -0.557   8.040 -17.046  1.00  0.57           H  
ATOM    103  HG1 THR A   7       2.249   7.543 -16.646  1.00  0.57           H  
ATOM    104 1HG2 THR A   7       1.023   8.493 -18.858  1.00  0.57           H  
ATOM    105 2HG2 THR A   7       0.328   9.991 -18.240  1.00  0.57           H  
ATOM    106 3HG2 THR A   7       1.971   9.520 -17.776  1.00  0.57           H  
ATOM    107  N   THR A   8       0.237  11.705 -16.086  1.00  0.56           N  
ATOM    108  CA  THR A   8      -0.431  12.963 -16.396  1.00  0.56           C  
ATOM    109  C   THR A   8      -0.198  13.333 -17.873  1.00  0.56           C  
ATOM    110  O   THR A   8      -1.002  14.034 -18.492  1.00  0.56           O  
ATOM    111  CB  THR A   8       0.082  14.057 -15.443  1.00  0.56           C  
ATOM    112  OG1 THR A   8       1.481  14.253 -15.641  1.00  0.56           O  
ATOM    113  CG2 THR A   8      -0.134  13.605 -13.987  1.00  0.56           C  
ATOM    114  H   THR A   8       1.249  11.689 -16.022  1.00  0.56           H  
ATOM    115  HA  THR A   8      -1.503  12.841 -16.240  1.00  0.56           H  
ATOM    116  HB  THR A   8      -0.447  14.990 -15.625  1.00  0.56           H  
ATOM    117  HG1 THR A   8       1.915  13.380 -15.762  1.00  0.56           H  
ATOM    118 1HG2 THR A   8       0.237  14.371 -13.305  1.00  0.56           H  
ATOM    119 2HG2 THR A   8      -1.196  13.442 -13.808  1.00  0.56           H  
ATOM    120 3HG2 THR A   8       0.409  12.674 -13.809  1.00  0.56           H  
ATOM    121  N   GLN A   9       0.880  12.784 -18.434  1.00  0.55           N  
ATOM    122  CA  GLN A   9       1.276  12.921 -19.841  1.00  0.55           C  
ATOM    123  C   GLN A   9       1.942  11.625 -20.254  1.00  0.55           C  
ATOM    124  O   GLN A   9       2.896  11.200 -19.615  1.00  0.55           O  
ATOM    125  CB  GLN A   9       2.248  14.087 -20.042  1.00  0.55           C  
ATOM    126  CG  GLN A   9       2.725  14.314 -21.468  1.00  0.55           C  
ATOM    127  CD  GLN A   9       3.625  15.549 -21.577  1.00  0.55           C  
ATOM    128  OE1 GLN A   9       3.117  16.677 -21.545  1.00  0.55           O  
ATOM    129  NE2 GLN A   9       4.947  15.363 -21.688  1.00  0.55           N  
ATOM    130  H   GLN A   9       1.499  12.268 -17.818  1.00  0.55           H  
ATOM    131  HA  GLN A   9       0.389  13.070 -20.456  1.00  0.55           H  
ATOM    132 1HB  GLN A   9       1.799  15.008 -19.672  1.00  0.55           H  
ATOM    133 2HB  GLN A   9       3.136  13.899 -19.461  1.00  0.55           H  
ATOM    134 1HG  GLN A   9       3.303  13.439 -21.792  1.00  0.55           H  
ATOM    135 2HG  GLN A   9       1.862  14.453 -22.118  1.00  0.55           H  
ATOM    136 1HE2 GLN A   9       5.556  16.151 -21.755  1.00  0.55           H  
ATOM    137 2HE2 GLN A   9       5.357  14.421 -21.694  1.00  0.55           H  
ATOM    138  N   GLN A  10       1.475  10.991 -21.321  1.00  0.55           N  
ATOM    139  CA  GLN A  10       2.089   9.721 -21.706  1.00  0.55           C  
ATOM    140  C   GLN A  10       3.368   9.951 -22.485  1.00  0.55           C  
ATOM    141  O   GLN A  10       3.447  10.885 -23.284  1.00  0.55           O  
ATOM    142  CB  GLN A  10       1.113   8.879 -22.532  1.00  0.55           C  
ATOM    143  CG  GLN A  10      -0.123   8.424 -21.764  1.00  0.55           C  
ATOM    144  CD  GLN A  10      -1.069   7.591 -22.607  1.00  0.55           C  
ATOM    145  OE1 GLN A  10      -1.592   8.049 -23.626  1.00  0.55           O  
ATOM    146  NE2 GLN A  10      -1.296   6.352 -22.182  1.00  0.55           N  
ATOM    147  H   GLN A  10       0.695  11.365 -21.845  1.00  0.55           H  
ATOM    148  HA  GLN A  10       2.347   9.169 -20.802  1.00  0.55           H  
ATOM    149 1HB  GLN A  10       0.783   9.451 -23.398  1.00  0.55           H  
ATOM    150 2HB  GLN A  10       1.630   7.993 -22.906  1.00  0.55           H  
ATOM    151 1HG  GLN A  10       0.197   7.811 -20.928  1.00  0.55           H  
ATOM    152 2HG  GLN A  10      -0.662   9.300 -21.402  1.00  0.55           H  
ATOM    153 1HE2 GLN A  10      -1.912   5.751 -22.695  1.00  0.55           H  
ATOM    154 2HE2 GLN A  10      -0.852   6.018 -21.350  1.00  0.55           H  
ATOM    155  N   GLY A  11       4.357   9.084 -22.273  1.00  0.55           N  
ATOM    156  CA  GLY A  11       5.602   9.179 -23.026  1.00  0.55           C  
ATOM    157  C   GLY A  11       5.519   8.373 -24.303  1.00  0.55           C  
ATOM    158  O   GLY A  11       4.504   7.720 -24.564  1.00  0.55           O  
ATOM    159  H   GLY A  11       4.244   8.351 -21.586  1.00  0.55           H  
ATOM    160 1HA  GLY A  11       5.807  10.220 -23.267  1.00  0.55           H  
ATOM    161 2HA  GLY A  11       6.432   8.821 -22.420  1.00  0.55           H  
ATOM    162  N   THR A  12       6.591   8.415 -25.086  1.00  0.56           N  
ATOM    163  CA  THR A  12       6.641   7.687 -26.346  1.00  0.56           C  
ATOM    164  C   THR A  12       7.882   6.809 -26.501  1.00  0.56           C  
ATOM    165  O   THR A  12       7.897   5.907 -27.341  1.00  0.56           O  
ATOM    166  CB  THR A  12       6.572   8.657 -27.544  1.00  0.56           C  
ATOM    167  OG1 THR A  12       7.720   9.512 -27.529  1.00  0.56           O  
ATOM    168  CG2 THR A  12       5.306   9.509 -27.485  1.00  0.56           C  
ATOM    169  H   THR A  12       7.388   8.963 -24.776  1.00  0.56           H  
ATOM    170  HA  THR A  12       5.773   7.031 -26.393  1.00  0.56           H  
ATOM    171  HB  THR A  12       6.574   8.078 -28.467  1.00  0.56           H  
ATOM    172  HG1 THR A  12       8.507   8.973 -27.399  1.00  0.56           H  
ATOM    173 1HG2 THR A  12       5.278  10.178 -28.345  1.00  0.56           H  
ATOM    174 2HG2 THR A  12       4.430   8.859 -27.501  1.00  0.56           H  
ATOM    175 3HG2 THR A  12       5.299  10.101 -26.572  1.00  0.56           H  
ATOM    176  N   GLY A  13       8.938   7.088 -25.737  1.00  0.58           N  
ATOM    177  CA  GLY A  13      10.170   6.336 -25.937  1.00  0.58           C  
ATOM    178  C   GLY A  13      10.166   5.052 -25.114  1.00  0.58           C  
ATOM    179  O   GLY A  13       9.157   4.721 -24.502  1.00  0.58           O  
ATOM    180  H   GLY A  13       8.895   7.833 -25.042  1.00  0.58           H  
ATOM    181 1HA  GLY A  13      10.254   6.098 -26.996  1.00  0.58           H  
ATOM    182 2HA  GLY A  13      11.024   6.950 -25.677  1.00  0.58           H  
ATOM    183  N   PRO A  14      11.265   4.294 -25.111  1.00  0.61           N  
ATOM    184  CA  PRO A  14      11.450   3.060 -24.371  1.00  0.61           C  
ATOM    185  C   PRO A  14      11.326   3.314 -22.883  1.00  0.61           C  
ATOM    186  O   PRO A  14      11.661   4.405 -22.415  1.00  0.61           O  
ATOM    187  CB  PRO A  14      12.888   2.657 -24.730  1.00  0.61           C  
ATOM    188  CG  PRO A  14      13.180   3.372 -26.032  1.00  0.61           C  
ATOM    189  CD  PRO A  14      12.429   4.681 -25.930  1.00  0.61           C  
ATOM    190  HA  PRO A  14      10.718   2.310 -24.708  1.00  0.61           H  
ATOM    191 1HB  PRO A  14      13.569   2.949 -23.911  1.00  0.61           H  
ATOM    192 2HB  PRO A  14      12.955   1.564 -24.819  1.00  0.61           H  
ATOM    193 1HG  PRO A  14      14.265   3.512 -26.151  1.00  0.61           H  
ATOM    194 2HG  PRO A  14      12.846   2.757 -26.882  1.00  0.61           H  
ATOM    195 1HD  PRO A  14      13.033   5.441 -25.408  1.00  0.61           H  
ATOM    196 2HD  PRO A  14      12.145   4.990 -26.940  1.00  0.61           H  
ATOM    197  N   SER A  15      10.864   2.327 -22.121  1.00  0.66           N  
ATOM    198  CA  SER A  15      10.910   2.521 -20.683  1.00  0.66           C  
ATOM    199  C   SER A  15      12.344   2.151 -20.291  1.00  0.66           C  
ATOM    200  O   SER A  15      12.927   1.274 -20.946  1.00  0.66           O  
ATOM    201  CB  SER A  15       9.889   1.637 -19.992  1.00  0.66           C  
ATOM    202  OG  SER A  15      10.234   0.287 -20.116  1.00  0.66           O  
ATOM    203  H   SER A  15      10.542   1.458 -22.522  1.00  0.66           H  
ATOM    204  HA  SER A  15      10.720   3.560 -20.465  1.00  0.66           H  
ATOM    205 1HB  SER A  15       9.807   1.902 -18.936  1.00  0.66           H  
ATOM    206 2HB  SER A  15       8.911   1.810 -20.440  1.00  0.66           H  
ATOM    207  HG  SER A  15      10.941   0.150 -19.466  1.00  0.66           H  
ATOM    208  N   PRO A  16      12.933   2.729 -19.237  1.00  0.73           N  
ATOM    209  CA  PRO A  16      14.261   2.412 -18.784  1.00  0.73           C  
ATOM    210  C   PRO A  16      14.361   1.055 -18.161  1.00  0.73           C  
ATOM    211  O   PRO A  16      13.442   0.589 -17.497  1.00  0.73           O  
ATOM    212  CB  PRO A  16      14.550   3.539 -17.812  1.00  0.73           C  
ATOM    213  CG  PRO A  16      13.221   4.017 -17.332  1.00  0.73           C  
ATOM    214  CD  PRO A  16      12.255   3.753 -18.449  1.00  0.73           C  
ATOM    215  HA  PRO A  16      14.944   2.465 -19.637  1.00  0.73           H  
ATOM    216 1HB  PRO A  16      15.176   3.155 -16.989  1.00  0.73           H  
ATOM    217 2HB  PRO A  16      15.133   4.304 -18.311  1.00  0.73           H  
ATOM    218 1HG  PRO A  16      12.954   3.536 -16.434  1.00  0.73           H  
ATOM    219 2HG  PRO A  16      13.273   5.090 -17.095  1.00  0.73           H  
ATOM    220 1HD  PRO A  16      11.337   3.352 -18.002  1.00  0.73           H  
ATOM    221 2HD  PRO A  16      12.075   4.660 -19.026  1.00  0.73           H  
ATOM    222  N   GLN A  17      15.513   0.454 -18.321  1.00  0.80           N  
ATOM    223  CA  GLN A  17      15.806  -0.819 -17.710  1.00  0.80           C  
ATOM    224  C   GLN A  17      16.787  -0.621 -16.562  1.00  0.80           C  
ATOM    225  O   GLN A  17      17.411   0.432 -16.431  1.00  0.80           O  
ATOM    226  CB  GLN A  17      16.346  -1.780 -18.767  1.00  0.80           C  
ATOM    227  CG  GLN A  17      15.420  -1.903 -19.988  1.00  0.80           C  
ATOM    228  CD  GLN A  17      14.046  -2.442 -19.656  1.00  0.80           C  
ATOM    229  OE1 GLN A  17      13.919  -3.540 -19.102  1.00  0.80           O  
ATOM    230  NE2 GLN A  17      12.999  -1.681 -19.993  1.00  0.80           N  
ATOM    231  H   GLN A  17      16.201   0.878 -18.941  1.00  0.80           H  
ATOM    232  HA  GLN A  17      14.885  -1.235 -17.300  1.00  0.80           H  
ATOM    233 1HB  GLN A  17      17.317  -1.430 -19.115  1.00  0.80           H  
ATOM    234 2HB  GLN A  17      16.482  -2.770 -18.335  1.00  0.80           H  
ATOM    235 1HG  GLN A  17      15.293  -0.910 -20.430  1.00  0.80           H  
ATOM    236 2HG  GLN A  17      15.881  -2.571 -20.713  1.00  0.80           H  
ATOM    237 1HE2 GLN A  17      12.071  -1.997 -19.794  1.00  0.80           H  
ATOM    238 2HE2 GLN A  17      13.129  -0.770 -20.453  1.00  0.80           H  
ATOM    239  N   VAL A  18      16.950  -1.652 -15.746  1.00  0.84           N  
ATOM    240  CA  VAL A  18      17.876  -1.621 -14.613  1.00  0.84           C  
ATOM    241  C   VAL A  18      19.362  -1.550 -15.020  1.00  0.84           C  
ATOM    242  O   VAL A  18      20.250  -1.410 -14.181  1.00  0.84           O  
ATOM    243  CB  VAL A  18      17.603  -2.824 -13.706  1.00  0.84           C  
ATOM    244  CG1 VAL A  18      16.169  -2.726 -13.187  1.00  0.84           C  
ATOM    245  CG2 VAL A  18      17.809  -4.111 -14.492  1.00  0.84           C  
ATOM    246  H   VAL A  18      16.404  -2.487 -15.901  1.00  0.84           H  
ATOM    247  HA  VAL A  18      17.644  -0.726 -14.039  1.00  0.84           H  
ATOM    248  HB  VAL A  18      18.277  -2.795 -12.847  1.00  0.84           H  
ATOM    249 1HG1 VAL A  18      15.960  -3.569 -12.528  1.00  0.84           H  
ATOM    250 2HG1 VAL A  18      16.052  -1.793 -12.634  1.00  0.84           H  
ATOM    251 3HG1 VAL A  18      15.476  -2.739 -14.028  1.00  0.84           H  
ATOM    252 1HG2 VAL A  18      17.611  -4.967 -13.848  1.00  0.84           H  
ATOM    253 2HG2 VAL A  18      17.128  -4.131 -15.344  1.00  0.84           H  
ATOM    254 3HG2 VAL A  18      18.838  -4.156 -14.849  1.00  0.84           H  
ATOM    255  N   GLY A  19      19.633  -1.714 -16.312  1.00  0.86           N  
ATOM    256  CA  GLY A  19      20.977  -1.590 -16.855  1.00  0.86           C  
ATOM    257  C   GLY A  19      21.236  -0.190 -17.452  1.00  0.86           C  
ATOM    258  O   GLY A  19      22.252   0.016 -18.117  1.00  0.86           O  
ATOM    259  H   GLY A  19      18.864  -1.870 -16.941  1.00  0.86           H  
ATOM    260 1HA  GLY A  19      21.705  -1.792 -16.070  1.00  0.86           H  
ATOM    261 2HA  GLY A  19      21.123  -2.345 -17.625  1.00  0.86           H  
ATOM    262  N   GLN A  20      20.309   0.762 -17.246  1.00  0.83           N  
ATOM    263  CA  GLN A  20      20.404   2.096 -17.859  1.00  0.83           C  
ATOM    264  C   GLN A  20      20.424   3.284 -16.895  1.00  0.83           C  
ATOM    265  O   GLN A  20      19.957   3.191 -15.747  1.00  0.83           O  
ATOM    266  CB  GLN A  20      19.237   2.296 -18.820  1.00  0.83           C  
ATOM    267  CG  GLN A  20      19.244   1.305 -19.994  1.00  0.83           C  
ATOM    268  CD  GLN A  20      18.087   1.487 -20.945  1.00  0.83           C  
ATOM    269  OE1 GLN A  20      16.925   1.343 -20.559  1.00  0.83           O  
ATOM    270  NE2 GLN A  20      18.385   1.807 -22.202  1.00  0.83           N  
ATOM    271  H   GLN A  20      19.479   0.552 -16.691  1.00  0.83           H  
ATOM    272  HA  GLN A  20      21.330   2.136 -18.433  1.00  0.83           H  
ATOM    273 1HB  GLN A  20      18.294   2.192 -18.280  1.00  0.83           H  
ATOM    274 2HB  GLN A  20      19.281   3.305 -19.221  1.00  0.83           H  
ATOM    275 1HG  GLN A  20      20.172   1.439 -20.551  1.00  0.83           H  
ATOM    276 2HG  GLN A  20      19.193   0.295 -19.596  1.00  0.83           H  
ATOM    277 1HE2 GLN A  20      17.652   1.939 -22.872  1.00  0.83           H  
ATOM    278 2HE2 GLN A  20      19.343   1.919 -22.479  1.00  0.83           H  
ATOM    279  N   THR A  21      20.953   4.414 -17.403  1.00  0.77           N  
ATOM    280  CA  THR A  21      20.979   5.678 -16.677  1.00  0.77           C  
ATOM    281  C   THR A  21      19.861   6.586 -17.147  1.00  0.77           C  
ATOM    282  O   THR A  21      19.599   6.736 -18.340  1.00  0.77           O  
ATOM    283  CB  THR A  21      22.335   6.393 -16.799  1.00  0.77           C  
ATOM    284  OG1 THR A  21      23.369   5.555 -16.249  1.00  0.77           O  
ATOM    285  CG2 THR A  21      22.309   7.697 -16.043  1.00  0.77           C  
ATOM    286  H   THR A  21      21.347   4.420 -18.350  1.00  0.77           H  
ATOM    287  HA  THR A  21      20.796   5.489 -15.638  1.00  0.77           H  
ATOM    288  HB  THR A  21      22.554   6.585 -17.853  1.00  0.77           H  
ATOM    289  HG1 THR A  21      24.214   6.000 -16.352  1.00  0.77           H  
ATOM    290 1HG2 THR A  21      23.278   8.185 -16.137  1.00  0.77           H  
ATOM    291 2HG2 THR A  21      21.545   8.345 -16.458  1.00  0.77           H  
ATOM    292 3HG2 THR A  21      22.099   7.514 -14.997  1.00  0.77           H  
ATOM    293  N   VAL A  22      19.169   7.163 -16.187  1.00  0.71           N  
ATOM    294  CA  VAL A  22      18.045   8.026 -16.454  1.00  0.71           C  
ATOM    295  C   VAL A  22      18.166   9.465 -16.023  1.00  0.71           C  
ATOM    296  O   VAL A  22      18.628   9.773 -14.919  1.00  0.71           O  
ATOM    297  CB  VAL A  22      16.806   7.433 -15.824  1.00  0.71           C  
ATOM    298  CG1 VAL A  22      15.756   8.330 -15.937  1.00  0.71           C  
ATOM    299  CG2 VAL A  22      16.441   6.199 -16.586  1.00  0.71           C  
ATOM    300  H   VAL A  22      19.427   6.992 -15.217  1.00  0.71           H  
ATOM    301  HA  VAL A  22      17.885   8.030 -17.532  1.00  0.71           H  
ATOM    302  HB  VAL A  22      16.981   7.212 -14.777  1.00  0.71           H  
ATOM    303 1HG1 VAL A  22      14.853   7.909 -15.526  1.00  0.71           H  
ATOM    304 2HG1 VAL A  22      16.016   9.211 -15.411  1.00  0.71           H  
ATOM    305 3HG1 VAL A  22      15.649   8.534 -16.971  1.00  0.71           H  
ATOM    306 1HG2 VAL A  22      15.535   5.786 -16.170  1.00  0.71           H  
ATOM    307 2HG2 VAL A  22      16.277   6.477 -17.610  1.00  0.71           H  
ATOM    308 3HG2 VAL A  22      17.242   5.463 -16.530  1.00  0.71           H  
ATOM    309  N   VAL A  23      17.745  10.349 -16.928  1.00  0.65           N  
ATOM    310  CA  VAL A  23      17.718  11.764 -16.659  1.00  0.65           C  
ATOM    311  C   VAL A  23      16.275  12.205 -16.433  1.00  0.65           C  
ATOM    312  O   VAL A  23      15.397  12.005 -17.296  1.00  0.65           O  
ATOM    313  CB  VAL A  23      18.322  12.557 -17.822  1.00  0.65           C  
ATOM    314  CG1 VAL A  23      18.253  14.025 -17.494  1.00  0.65           C  
ATOM    315  CG2 VAL A  23      19.751  12.105 -18.048  1.00  0.65           C  
ATOM    316  H   VAL A  23      17.397  10.013 -17.825  1.00  0.65           H  
ATOM    317  HA  VAL A  23      18.297  11.963 -15.764  1.00  0.65           H  
ATOM    318  HB  VAL A  23      17.733  12.385 -18.727  1.00  0.65           H  
ATOM    319 1HG1 VAL A  23      18.673  14.615 -18.309  1.00  0.65           H  
ATOM    320 2HG1 VAL A  23      17.220  14.326 -17.329  1.00  0.65           H  
ATOM    321 3HG1 VAL A  23      18.830  14.189 -16.585  1.00  0.65           H  
ATOM    322 1HG2 VAL A  23      20.188  12.665 -18.872  1.00  0.65           H  
ATOM    323 2HG2 VAL A  23      20.329  12.283 -17.144  1.00  0.65           H  
ATOM    324 3HG2 VAL A  23      19.768  11.040 -18.285  1.00  0.65           H  
ATOM    325  N   ILE A  24      16.032  12.782 -15.259  1.00  0.61           N  
ATOM    326  CA  ILE A  24      14.699  13.228 -14.898  1.00  0.61           C  
ATOM    327  C   ILE A  24      14.694  14.671 -14.424  1.00  0.61           C  
ATOM    328  O   ILE A  24      15.727  15.253 -14.063  1.00  0.61           O  
ATOM    329  CB  ILE A  24      14.041  12.385 -13.759  1.00  0.61           C  
ATOM    330  CG1 ILE A  24      14.827  12.509 -12.475  1.00  0.61           C  
ATOM    331  CG2 ILE A  24      13.885  10.944 -14.141  1.00  0.61           C  
ATOM    332  CD1 ILE A  24      14.135  11.888 -11.238  1.00  0.61           C  
ATOM    333  H   ILE A  24      16.808  12.915 -14.610  1.00  0.61           H  
ATOM    334  HA  ILE A  24      14.066  13.165 -15.779  1.00  0.61           H  
ATOM    335  HB  ILE A  24      13.049  12.796 -13.568  1.00  0.61           H  
ATOM    336 1HG1 ILE A  24      15.796  12.038 -12.628  1.00  0.61           H  
ATOM    337 2HG1 ILE A  24      14.981  13.564 -12.279  1.00  0.61           H  
ATOM    338 1HG2 ILE A  24      13.394  10.399 -13.336  1.00  0.61           H  
ATOM    339 2HG2 ILE A  24      13.291  10.863 -15.045  1.00  0.61           H  
ATOM    340 3HG2 ILE A  24      14.850  10.549 -14.298  1.00  0.61           H  
ATOM    341 1HD1 ILE A  24      14.759  12.030 -10.357  1.00  0.61           H  
ATOM    342 2HD1 ILE A  24      13.173  12.375 -11.075  1.00  0.61           H  
ATOM    343 3HD1 ILE A  24      13.975  10.823 -11.397  1.00  0.61           H  
ATOM    344  N   GLU A  25      13.493  15.211 -14.392  1.00  0.59           N  
ATOM    345  CA  GLU A  25      13.206  16.510 -13.821  1.00  0.59           C  
ATOM    346  C   GLU A  25      12.123  16.269 -12.779  1.00  0.59           C  
ATOM    347  O   GLU A  25      11.163  15.537 -13.032  1.00  0.59           O  
ATOM    348  CB  GLU A  25      12.782  17.509 -14.908  1.00  0.59           C  
ATOM    349  CG  GLU A  25      12.459  18.923 -14.424  1.00  0.59           C  
ATOM    350  CD  GLU A  25      12.127  19.864 -15.561  1.00  0.59           C  
ATOM    351  OE1 GLU A  25      12.235  19.457 -16.693  1.00  0.59           O  
ATOM    352  OE2 GLU A  25      11.759  20.982 -15.294  1.00  0.59           O  
ATOM    353  H   GLU A  25      12.728  14.661 -14.785  1.00  0.59           H  
ATOM    354  HA  GLU A  25      14.095  16.887 -13.320  1.00  0.59           H  
ATOM    355 1HB  GLU A  25      13.577  17.588 -15.651  1.00  0.59           H  
ATOM    356 2HB  GLU A  25      11.906  17.131 -15.419  1.00  0.59           H  
ATOM    357 1HG  GLU A  25      11.614  18.883 -13.736  1.00  0.59           H  
ATOM    358 2HG  GLU A  25      13.315  19.315 -13.880  1.00  0.59           H  
ATOM    359  N   TYR A  26      12.290  16.814 -11.581  1.00  0.58           N  
ATOM    360  CA  TYR A  26      11.288  16.518 -10.564  1.00  0.58           C  
ATOM    361  C   TYR A  26      11.054  17.599  -9.526  1.00  0.58           C  
ATOM    362  O   TYR A  26      11.923  18.434  -9.243  1.00  0.58           O  
ATOM    363  CB  TYR A  26      11.693  15.261  -9.769  1.00  0.58           C  
ATOM    364  CG  TYR A  26      12.923  15.477  -8.867  1.00  0.58           C  
ATOM    365  CD1 TYR A  26      12.743  15.891  -7.537  1.00  0.58           C  
ATOM    366  CD2 TYR A  26      14.205  15.267  -9.345  1.00  0.58           C  
ATOM    367  CE1 TYR A  26      13.837  16.093  -6.705  1.00  0.58           C  
ATOM    368  CE2 TYR A  26      15.291  15.469  -8.505  1.00  0.58           C  
ATOM    369  CZ  TYR A  26      15.119  15.881  -7.197  1.00  0.58           C  
ATOM    370  OH  TYR A  26      16.244  16.055  -6.394  1.00  0.58           O  
ATOM    371  H   TYR A  26      13.079  17.421 -11.413  1.00  0.58           H  
ATOM    372  HA  TYR A  26      10.346  16.352 -11.073  1.00  0.58           H  
ATOM    373 1HB  TYR A  26      10.856  14.941  -9.140  1.00  0.58           H  
ATOM    374 2HB  TYR A  26      11.910  14.448 -10.460  1.00  0.58           H  
ATOM    375  HD1 TYR A  26      11.738  16.054  -7.154  1.00  0.58           H  
ATOM    376  HD2 TYR A  26      14.362  14.943 -10.372  1.00  0.58           H  
ATOM    377  HE1 TYR A  26      13.692  16.412  -5.677  1.00  0.58           H  
ATOM    378  HE2 TYR A  26      16.286  15.302  -8.864  1.00  0.58           H  
ATOM    379  HH  TYR A  26      15.999  16.352  -5.479  1.00  0.58           H  
ATOM    380  N   THR A  27       9.883  17.503  -8.891  1.00  0.58           N  
ATOM    381  CA  THR A  27       9.578  18.286  -7.694  1.00  0.58           C  
ATOM    382  C   THR A  27       9.009  17.375  -6.604  1.00  0.58           C  
ATOM    383  O   THR A  27       8.052  16.631  -6.840  1.00  0.58           O  
ATOM    384  CB  THR A  27       8.603  19.432  -7.981  1.00  0.58           C  
ATOM    385  OG1 THR A  27       9.167  20.315  -8.990  1.00  0.58           O  
ATOM    386  CG2 THR A  27       8.380  20.213  -6.710  1.00  0.58           C  
ATOM    387  H   THR A  27       9.209  16.825  -9.252  1.00  0.58           H  
ATOM    388  HA  THR A  27      10.496  18.716  -7.307  1.00  0.58           H  
ATOM    389  HB  THR A  27       7.652  19.033  -8.336  1.00  0.58           H  
ATOM    390  HG1 THR A  27      10.068  20.611  -8.725  1.00  0.58           H  
ATOM    391 1HG2 THR A  27       7.695  21.034  -6.898  1.00  0.58           H  
ATOM    392 2HG2 THR A  27       7.969  19.565  -5.948  1.00  0.58           H  
ATOM    393 3HG2 THR A  27       9.316  20.603  -6.363  1.00  0.58           H  
ATOM    394  N   GLY A  28       9.630  17.389  -5.423  1.00  0.58           N  
ATOM    395  CA  GLY A  28       9.161  16.552  -4.324  1.00  0.58           C  
ATOM    396  C   GLY A  28       8.436  17.343  -3.252  1.00  0.58           C  
ATOM    397  O   GLY A  28       8.902  18.416  -2.832  1.00  0.58           O  
ATOM    398  H   GLY A  28      10.403  18.029  -5.269  1.00  0.58           H  
ATOM    399 1HA  GLY A  28       8.502  15.776  -4.703  1.00  0.58           H  
ATOM    400 2HA  GLY A  28      10.015  16.046  -3.875  1.00  0.58           H  
ATOM    401  N   PHE A  29       7.372  16.735  -2.722  1.00  0.59           N  
ATOM    402  CA  PHE A  29       6.559  17.308  -1.665  1.00  0.59           C  
ATOM    403  C   PHE A  29       6.352  16.314  -0.539  1.00  0.59           C  
ATOM    404  O   PHE A  29       6.290  15.100  -0.759  1.00  0.59           O  
ATOM    405  CB  PHE A  29       5.187  17.665  -2.204  1.00  0.59           C  
ATOM    406  CG  PHE A  29       5.182  18.605  -3.325  1.00  0.59           C  
ATOM    407  CD1 PHE A  29       5.288  18.127  -4.619  1.00  0.59           C  
ATOM    408  CD2 PHE A  29       5.056  19.954  -3.119  1.00  0.59           C  
ATOM    409  CE1 PHE A  29       5.267  18.990  -5.676  1.00  0.59           C  
ATOM    410  CE2 PHE A  29       5.040  20.826  -4.176  1.00  0.59           C  
ATOM    411  CZ  PHE A  29       5.143  20.345  -5.456  1.00  0.59           C  
ATOM    412  H   PHE A  29       7.063  15.856  -3.136  1.00  0.59           H  
ATOM    413  HA  PHE A  29       7.055  18.181  -1.259  1.00  0.59           H  
ATOM    414 1HB  PHE A  29       4.683  16.754  -2.523  1.00  0.59           H  
ATOM    415 2HB  PHE A  29       4.590  18.100  -1.395  1.00  0.59           H  
ATOM    416  HD1 PHE A  29       5.387  17.050  -4.793  1.00  0.59           H  
ATOM    417  HD2 PHE A  29       4.968  20.330  -2.097  1.00  0.59           H  
ATOM    418  HE1 PHE A  29       5.353  18.602  -6.696  1.00  0.59           H  
ATOM    419  HE2 PHE A  29       4.943  21.898  -4.003  1.00  0.59           H  
ATOM    420  HZ  PHE A  29       5.131  21.034  -6.300  1.00  0.59           H  
ATOM    421  N   LEU A  30       6.200  16.801   0.671  1.00  0.61           N  
ATOM    422  CA  LEU A  30       5.899  15.885   1.751  1.00  0.61           C  
ATOM    423  C   LEU A  30       4.411  15.612   1.667  1.00  0.61           C  
ATOM    424  O   LEU A  30       3.653  16.511   1.317  1.00  0.61           O  
ATOM    425  CB  LEU A  30       6.285  16.518   3.085  1.00  0.61           C  
ATOM    426  CG  LEU A  30       7.789  16.858   3.222  1.00  0.61           C  
ATOM    427  CD1 LEU A  30       8.052  17.560   4.538  1.00  0.61           C  
ATOM    428  CD2 LEU A  30       8.606  15.585   3.125  1.00  0.61           C  
ATOM    429  H   LEU A  30       6.285  17.809   0.833  1.00  0.61           H  
ATOM    430  HA  LEU A  30       6.446  14.951   1.614  1.00  0.61           H  
ATOM    431 1HB  LEU A  30       5.718  17.440   3.210  1.00  0.61           H  
ATOM    432 2HB  LEU A  30       6.016  15.828   3.888  1.00  0.61           H  
ATOM    433  HG  LEU A  30       8.073  17.540   2.422  1.00  0.61           H  
ATOM    434 1HD1 LEU A  30       9.117  17.804   4.610  1.00  0.61           H  
ATOM    435 2HD1 LEU A  30       7.465  18.477   4.584  1.00  0.61           H  
ATOM    436 3HD1 LEU A  30       7.772  16.906   5.362  1.00  0.61           H  
ATOM    437 1HD2 LEU A  30       9.652  15.837   3.210  1.00  0.61           H  
ATOM    438 2HD2 LEU A  30       8.325  14.906   3.928  1.00  0.61           H  
ATOM    439 3HD2 LEU A  30       8.421  15.105   2.170  1.00  0.61           H  
ATOM    440  N   LYS A  31       3.957  14.406   1.962  1.00  0.63           N  
ATOM    441  CA  LYS A  31       2.507  14.213   1.935  1.00  0.63           C  
ATOM    442  C   LYS A  31       1.794  14.963   3.058  1.00  0.63           C  
ATOM    443  O   LYS A  31       2.235  14.960   4.211  1.00  0.63           O  
ATOM    444  CB  LYS A  31       2.134  12.744   1.989  1.00  0.63           C  
ATOM    445  CG  LYS A  31       0.631  12.458   1.833  1.00  0.63           C  
ATOM    446  CD  LYS A  31       0.339  10.968   1.911  1.00  0.63           C  
ATOM    447  CE  LYS A  31       0.853  10.250   0.685  1.00  0.63           C  
ATOM    448  NZ  LYS A  31       0.594   8.782   0.735  1.00  0.63           N  
ATOM    449  H   LYS A  31       4.579  13.630   2.202  1.00  0.63           H  
ATOM    450  HA  LYS A  31       2.133  14.609   0.990  1.00  0.63           H  
ATOM    451 1HB  LYS A  31       2.661  12.208   1.197  1.00  0.63           H  
ATOM    452 2HB  LYS A  31       2.462  12.324   2.938  1.00  0.63           H  
ATOM    453 1HG  LYS A  31       0.080  12.957   2.622  1.00  0.63           H  
ATOM    454 2HG  LYS A  31       0.293  12.845   0.883  1.00  0.63           H  
ATOM    455 1HD  LYS A  31       0.804  10.537   2.799  1.00  0.63           H  
ATOM    456 2HD  LYS A  31      -0.737  10.815   1.974  1.00  0.63           H  
ATOM    457 1HE  LYS A  31       0.366  10.658  -0.202  1.00  0.63           H  
ATOM    458 2HE  LYS A  31       1.925  10.415   0.598  1.00  0.63           H  
ATOM    459 1HZ  LYS A  31       0.985   8.398  -0.142  1.00  0.63           H  
ATOM    460 2HZ  LYS A  31       1.072   8.347   1.560  1.00  0.63           H  
ATOM    461 3HZ  LYS A  31      -0.387   8.596   0.777  1.00  0.63           H  
ATOM    462  N   ASP A  32       0.682  15.596   2.705  1.00  0.66           N  
ATOM    463  CA  ASP A  32      -0.189  16.301   3.635  1.00  0.66           C  
ATOM    464  C   ASP A  32      -1.632  16.100   3.234  1.00  0.66           C  
ATOM    465  O   ASP A  32      -2.162  16.803   2.374  1.00  0.66           O  
ATOM    466  CB  ASP A  32       0.143  17.787   3.687  1.00  0.66           C  
ATOM    467  CG  ASP A  32      -0.701  18.602   4.677  1.00  0.66           C  
ATOM    468  OD1 ASP A  32      -1.712  18.107   5.172  1.00  0.66           O  
ATOM    469  OD2 ASP A  32      -0.342  19.758   4.918  1.00  0.66           O  
ATOM    470  H   ASP A  32       0.416  15.556   1.726  1.00  0.66           H  
ATOM    471  HA  ASP A  32      -0.046  15.880   4.630  1.00  0.66           H  
ATOM    472 1HB  ASP A  32       1.191  17.900   3.953  1.00  0.66           H  
ATOM    473 2HB  ASP A  32      -0.004  18.206   2.694  1.00  0.66           H  
ATOM    474  N   THR A  33      -2.283  15.190   3.938  1.00  0.69           N  
ATOM    475  CA  THR A  33      -3.634  14.763   3.628  1.00  0.69           C  
ATOM    476  C   THR A  33      -4.714  15.773   4.005  1.00  0.69           C  
ATOM    477  O   THR A  33      -5.896  15.530   3.756  1.00  0.69           O  
ATOM    478  CB  THR A  33      -3.911  13.397   4.277  1.00  0.69           C  
ATOM    479  OG1 THR A  33      -3.744  13.485   5.699  1.00  0.69           O  
ATOM    480  CG2 THR A  33      -2.931  12.377   3.712  1.00  0.69           C  
ATOM    481  H   THR A  33      -1.783  14.717   4.677  1.00  0.69           H  
ATOM    482  HA  THR A  33      -3.692  14.623   2.552  1.00  0.69           H  
ATOM    483  HB  THR A  33      -4.931  13.086   4.054  1.00  0.69           H  
ATOM    484  HG1 THR A  33      -4.389  14.101   6.059  1.00  0.69           H  
ATOM    485 1HG2 THR A  33      -3.117  11.402   4.160  1.00  0.69           H  
ATOM    486 2HG2 THR A  33      -3.058  12.313   2.629  1.00  0.69           H  
ATOM    487 3HG2 THR A  33      -1.915  12.691   3.939  1.00  0.69           H  
ATOM    488  N   SER A  34      -4.337  16.900   4.627  1.00  0.72           N  
ATOM    489  CA  SER A  34      -5.339  17.915   4.924  1.00  0.72           C  
ATOM    490  C   SER A  34      -5.595  18.784   3.680  1.00  0.72           C  
ATOM    491  O   SER A  34      -6.516  19.605   3.667  1.00  0.72           O  
ATOM    492  CB  SER A  34      -4.948  18.778   6.121  1.00  0.72           C  
ATOM    493  OG  SER A  34      -3.865  19.625   5.850  1.00  0.72           O  
ATOM    494  H   SER A  34      -3.347  17.095   4.838  1.00  0.72           H  
ATOM    495  HA  SER A  34      -6.272  17.412   5.176  1.00  0.72           H  
ATOM    496 1HB  SER A  34      -5.805  19.372   6.427  1.00  0.72           H  
ATOM    497 2HB  SER A  34      -4.691  18.128   6.955  1.00  0.72           H  
ATOM    498  HG  SER A  34      -3.106  19.041   5.624  1.00  0.72           H  
ATOM    499  N   LYS A  35      -4.769  18.613   2.634  1.00  0.73           N  
ATOM    500  CA  LYS A  35      -4.902  19.404   1.419  1.00  0.73           C  
ATOM    501  C   LYS A  35      -5.547  18.558   0.298  1.00  0.73           C  
ATOM    502  O   LYS A  35      -5.297  17.355   0.224  1.00  0.73           O  
ATOM    503  CB  LYS A  35      -3.522  19.942   1.029  1.00  0.73           C  
ATOM    504  CG  LYS A  35      -2.961  20.942   2.066  1.00  0.73           C  
ATOM    505  CD  LYS A  35      -1.548  21.384   1.734  1.00  0.73           C  
ATOM    506  CE  LYS A  35      -1.052  22.492   2.673  1.00  0.73           C  
ATOM    507  NZ  LYS A  35      -1.000  22.050   4.101  1.00  0.73           N  
ATOM    508  H   LYS A  35      -4.012  17.928   2.690  1.00  0.73           H  
ATOM    509  HA  LYS A  35      -5.522  20.251   1.667  1.00  0.73           H  
ATOM    510 1HB  LYS A  35      -2.807  19.109   0.962  1.00  0.73           H  
ATOM    511 2HB  LYS A  35      -3.553  20.424   0.054  1.00  0.73           H  
ATOM    512 1HG  LYS A  35      -3.609  21.815   2.119  1.00  0.73           H  
ATOM    513 2HG  LYS A  35      -2.943  20.464   3.051  1.00  0.73           H  
ATOM    514 1HD  LYS A  35      -0.891  20.524   1.853  1.00  0.73           H  
ATOM    515 2HD  LYS A  35      -1.489  21.717   0.698  1.00  0.73           H  
ATOM    516 1HE  LYS A  35      -0.052  22.787   2.361  1.00  0.73           H  
ATOM    517 2HE  LYS A  35      -1.716  23.352   2.595  1.00  0.73           H  
ATOM    518 1HZ  LYS A  35      -0.665  22.786   4.687  1.00  0.73           H  
ATOM    519 2HZ  LYS A  35      -1.917  21.772   4.412  1.00  0.73           H  
ATOM    520 3HZ  LYS A  35      -0.379  21.234   4.207  1.00  0.73           H  
ATOM    521  N   PRO A  36      -6.341  19.159  -0.619  1.00  0.74           N  
ATOM    522  CA  PRO A  36      -7.045  18.512  -1.732  1.00  0.74           C  
ATOM    523  C   PRO A  36      -6.239  17.561  -2.622  1.00  0.74           C  
ATOM    524  O   PRO A  36      -6.790  16.588  -3.136  1.00  0.74           O  
ATOM    525  CB  PRO A  36      -7.494  19.722  -2.558  1.00  0.74           C  
ATOM    526  CG  PRO A  36      -7.695  20.816  -1.552  1.00  0.74           C  
ATOM    527  CD  PRO A  36      -6.596  20.628  -0.541  1.00  0.74           C  
ATOM    528  HA  PRO A  36      -7.921  17.985  -1.326  1.00  0.74           H  
ATOM    529 1HB  PRO A  36      -6.726  19.966  -3.310  1.00  0.74           H  
ATOM    530 2HB  PRO A  36      -8.413  19.477  -3.109  1.00  0.74           H  
ATOM    531 1HG  PRO A  36      -7.649  21.798  -2.049  1.00  0.74           H  
ATOM    532 2HG  PRO A  36      -8.697  20.736  -1.104  1.00  0.74           H  
ATOM    533 1HD  PRO A  36      -5.702  21.209  -0.805  1.00  0.74           H  
ATOM    534 2HD  PRO A  36      -7.032  20.922   0.420  1.00  0.74           H  
ATOM    535  N   ASP A  37      -4.952  17.838  -2.826  1.00  0.73           N  
ATOM    536  CA  ASP A  37      -4.127  16.976  -3.676  1.00  0.73           C  
ATOM    537  C   ASP A  37      -3.121  16.146  -2.887  1.00  0.73           C  
ATOM    538  O   ASP A  37      -2.216  15.540  -3.464  1.00  0.73           O  
ATOM    539  CB  ASP A  37      -3.401  17.830  -4.715  1.00  0.73           C  
ATOM    540  CG  ASP A  37      -2.467  18.855  -4.101  1.00  0.73           C  
ATOM    541  OD1 ASP A  37      -2.371  18.906  -2.886  1.00  0.73           O  
ATOM    542  OD2 ASP A  37      -1.858  19.587  -4.849  1.00  0.73           O  
ATOM    543  H   ASP A  37      -4.537  18.650  -2.397  1.00  0.73           H  
ATOM    544  HA  ASP A  37      -4.783  16.285  -4.203  1.00  0.73           H  
ATOM    545 1HB  ASP A  37      -2.818  17.182  -5.371  1.00  0.73           H  
ATOM    546 2HB  ASP A  37      -4.134  18.349  -5.335  1.00  0.73           H  
ATOM    547  N   ASN A  38      -3.267  16.159  -1.565  1.00  0.72           N  
ATOM    548  CA  ASN A  38      -2.387  15.491  -0.615  1.00  0.72           C  
ATOM    549  C   ASN A  38      -0.935  15.993  -0.635  1.00  0.72           C  
ATOM    550  O   ASN A  38      -0.080  15.369  -0.004  1.00  0.72           O  
ATOM    551  CB  ASN A  38      -2.378  13.984  -0.816  1.00  0.72           C  
ATOM    552  CG  ASN A  38      -3.705  13.337  -0.582  1.00  0.72           C  
ATOM    553  OD1 ASN A  38      -4.445  13.697   0.334  1.00  0.72           O  
ATOM    554  ND2 ASN A  38      -4.024  12.368  -1.403  1.00  0.72           N  
ATOM    555  H   ASN A  38      -4.052  16.670  -1.165  1.00  0.72           H  
ATOM    556  HA  ASN A  38      -2.785  15.689   0.375  1.00  0.72           H  
ATOM    557 1HB  ASN A  38      -2.029  13.731  -1.812  1.00  0.72           H  
ATOM    558 2HB  ASN A  38      -1.675  13.552  -0.118  1.00  0.72           H  
ATOM    559 1HD2 ASN A  38      -4.898  11.892  -1.300  1.00  0.72           H  
ATOM    560 2HD2 ASN A  38      -3.391  12.101  -2.133  1.00  0.72           H  
ATOM    561  N   LYS A  39      -0.634  17.108  -1.320  1.00  0.71           N  
ATOM    562  CA  LYS A  39       0.739  17.601  -1.352  1.00  0.71           C  
ATOM    563  C   LYS A  39       0.972  18.675  -0.310  1.00  0.71           C  
ATOM    564  O   LYS A  39       0.263  19.680  -0.253  1.00  0.71           O  
ATOM    565  CB  LYS A  39       1.089  18.139  -2.740  1.00  0.71           C  
ATOM    566  CG  LYS A  39       1.143  17.096  -3.840  1.00  0.71           C  
ATOM    567  CD  LYS A  39       1.422  17.749  -5.188  1.00  0.71           C  
ATOM    568  CE  LYS A  39       1.498  16.724  -6.313  1.00  0.71           C  
ATOM    569  NZ  LYS A  39       1.685  17.364  -7.640  1.00  0.71           N  
ATOM    570  H   LYS A  39      -1.355  17.626  -1.840  1.00  0.71           H  
ATOM    571  HA  LYS A  39       1.414  16.778  -1.125  1.00  0.71           H  
ATOM    572 1HB  LYS A  39       0.348  18.888  -3.032  1.00  0.71           H  
ATOM    573 2HB  LYS A  39       2.057  18.639  -2.699  1.00  0.71           H  
ATOM    574 1HG  LYS A  39       1.931  16.381  -3.618  1.00  0.71           H  
ATOM    575 2HG  LYS A  39       0.189  16.568  -3.886  1.00  0.71           H  
ATOM    576 1HD  LYS A  39       0.621  18.461  -5.411  1.00  0.71           H  
ATOM    577 2HD  LYS A  39       2.360  18.293  -5.144  1.00  0.71           H  
ATOM    578 1HE  LYS A  39       2.343  16.068  -6.133  1.00  0.71           H  
ATOM    579 2HE  LYS A  39       0.583  16.133  -6.328  1.00  0.71           H  
ATOM    580 1HZ  LYS A  39       1.782  16.657  -8.378  1.00  0.71           H  
ATOM    581 2HZ  LYS A  39       0.926  17.974  -7.858  1.00  0.71           H  
ATOM    582 3HZ  LYS A  39       2.559  17.887  -7.670  1.00  0.71           H  
ATOM    583  N   GLY A  40       1.988  18.461   0.503  1.00  0.70           N  
ATOM    584  CA  GLY A  40       2.367  19.370   1.558  1.00  0.70           C  
ATOM    585  C   GLY A  40       3.511  20.237   1.117  1.00  0.70           C  
ATOM    586  O   GLY A  40       3.629  20.591  -0.054  1.00  0.70           O  
ATOM    587  H   GLY A  40       2.532  17.608   0.431  1.00  0.70           H  
ATOM    588 1HA  GLY A  40       1.517  19.985   1.849  1.00  0.70           H  
ATOM    589 2HA  GLY A  40       2.672  18.793   2.429  1.00  0.70           H  
ATOM    590  N   ALA A  41       4.350  20.605   2.064  1.00  0.69           N  
ATOM    591  CA  ALA A  41       5.457  21.480   1.752  1.00  0.69           C  
ATOM    592  C   ALA A  41       6.380  20.852   0.727  1.00  0.69           C  
ATOM    593  O   ALA A  41       6.639  19.646   0.753  1.00  0.69           O  
ATOM    594  CB  ALA A  41       6.242  21.789   3.005  1.00  0.69           C  
ATOM    595  H   ALA A  41       4.212  20.283   3.010  1.00  0.69           H  
ATOM    596  HA  ALA A  41       5.057  22.403   1.332  1.00  0.69           H  
ATOM    597 1HB  ALA A  41       7.065  22.462   2.755  1.00  0.69           H  
ATOM    598 2HB  ALA A  41       5.593  22.262   3.739  1.00  0.69           H  
ATOM    599 3HB  ALA A  41       6.644  20.863   3.417  1.00  0.69           H  
ATOM    600  N   GLN A  42       6.892  21.682  -0.168  1.00  0.69           N  
ATOM    601  CA  GLN A  42       7.864  21.228  -1.148  1.00  0.69           C  
ATOM    602  C   GLN A  42       9.158  21.003  -0.389  1.00  0.69           C  
ATOM    603  O   GLN A  42       9.506  21.828   0.458  1.00  0.69           O  
ATOM    604  CB  GLN A  42       8.011  22.263  -2.265  1.00  0.69           C  
ATOM    605  CG  GLN A  42       8.883  21.843  -3.404  1.00  0.69           C  
ATOM    606  CD  GLN A  42       8.843  22.851  -4.524  1.00  0.69           C  
ATOM    607  OE1 GLN A  42       7.767  23.267  -4.969  1.00  0.69           O  
ATOM    608  NE2 GLN A  42      10.011  23.268  -4.988  1.00  0.69           N  
ATOM    609  H   GLN A  42       6.616  22.653  -0.157  1.00  0.69           H  
ATOM    610  HA  GLN A  42       7.545  20.290  -1.583  1.00  0.69           H  
ATOM    611 1HB  GLN A  42       7.031  22.504  -2.666  1.00  0.69           H  
ATOM    612 2HB  GLN A  42       8.428  23.180  -1.853  1.00  0.69           H  
ATOM    613 1HG  GLN A  42       9.914  21.739  -3.060  1.00  0.69           H  
ATOM    614 2HG  GLN A  42       8.521  20.884  -3.781  1.00  0.69           H  
ATOM    615 1HE2 GLN A  42      10.045  23.938  -5.729  1.00  0.69           H  
ATOM    616 2HE2 GLN A  42      10.859  22.918  -4.593  1.00  0.69           H  
ATOM    617  N   PHE A  43       9.855  19.897  -0.638  1.00  0.69           N  
ATOM    618  CA  PHE A  43      11.098  19.674   0.107  1.00  0.69           C  
ATOM    619  C   PHE A  43      12.329  19.566  -0.788  1.00  0.69           C  
ATOM    620  O   PHE A  43      13.458  19.676  -0.309  1.00  0.69           O  
ATOM    621  CB  PHE A  43      10.994  18.427   0.978  1.00  0.69           C  
ATOM    622  CG  PHE A  43      10.936  17.127   0.272  1.00  0.69           C  
ATOM    623  CD1 PHE A  43      12.091  16.459  -0.050  1.00  0.69           C  
ATOM    624  CD2 PHE A  43       9.762  16.559  -0.039  1.00  0.69           C  
ATOM    625  CE1 PHE A  43      12.046  15.235  -0.674  1.00  0.69           C  
ATOM    626  CE2 PHE A  43       9.710  15.335  -0.661  1.00  0.69           C  
ATOM    627  CZ  PHE A  43      10.849  14.683  -0.967  1.00  0.69           C  
ATOM    628  H   PHE A  43       9.518  19.240  -1.334  1.00  0.69           H  
ATOM    629  HA  PHE A  43      11.257  20.521   0.771  1.00  0.69           H  
ATOM    630 1HB  PHE A  43      11.835  18.396   1.657  1.00  0.69           H  
ATOM    631 2HB  PHE A  43      10.103  18.509   1.593  1.00  0.69           H  
ATOM    632  HD1 PHE A  43      13.050  16.911   0.204  1.00  0.69           H  
ATOM    633  HD2 PHE A  43       8.864  17.089   0.219  1.00  0.69           H  
ATOM    634  HE1 PHE A  43      12.969  14.708  -0.920  1.00  0.69           H  
ATOM    635  HE2 PHE A  43       8.758  14.877  -0.902  1.00  0.69           H  
ATOM    636  HZ  PHE A  43      10.797  13.732  -1.434  1.00  0.69           H  
ATOM    637  N   ASP A  44      12.111  19.388  -2.087  1.00  0.69           N  
ATOM    638  CA  ASP A  44      13.211  19.286  -3.050  1.00  0.69           C  
ATOM    639  C   ASP A  44      12.702  19.498  -4.455  1.00  0.69           C  
ATOM    640  O   ASP A  44      11.507  19.374  -4.715  1.00  0.69           O  
ATOM    641  CB  ASP A  44      13.924  17.923  -2.998  1.00  0.69           C  
ATOM    642  CG  ASP A  44      15.368  17.938  -3.641  1.00  0.69           C  
ATOM    643  OD1 ASP A  44      15.816  18.986  -4.094  1.00  0.69           O  
ATOM    644  OD2 ASP A  44      15.947  16.879  -3.770  1.00  0.69           O  
ATOM    645  H   ASP A  44      11.151  19.279  -2.409  1.00  0.69           H  
ATOM    646  HA  ASP A  44      13.939  20.067  -2.828  1.00  0.69           H  
ATOM    647 1HB  ASP A  44      14.031  17.617  -1.961  1.00  0.69           H  
ATOM    648 2HB  ASP A  44      13.312  17.173  -3.493  1.00  0.69           H  
ATOM    649  N   SER A  45      13.619  19.801  -5.359  1.00  0.69           N  
ATOM    650  CA  SER A  45      13.304  19.881  -6.777  1.00  0.69           C  
ATOM    651  C   SER A  45      14.555  20.025  -7.619  1.00  0.69           C  
ATOM    652  O   SER A  45      15.506  20.693  -7.223  1.00  0.69           O  
ATOM    653  CB  SER A  45      12.383  21.041  -7.095  1.00  0.69           C  
ATOM    654  OG  SER A  45      12.049  21.029  -8.464  1.00  0.69           O  
ATOM    655  H   SER A  45      14.584  19.881  -5.033  1.00  0.69           H  
ATOM    656  HA  SER A  45      12.819  18.952  -7.062  1.00  0.69           H  
ATOM    657 1HB  SER A  45      11.494  20.987  -6.509  1.00  0.69           H  
ATOM    658 2HB  SER A  45      12.877  21.979  -6.850  1.00  0.69           H  
ATOM    659  HG  SER A  45      11.933  20.081  -8.701  1.00  0.69           H  
ATOM    660  N   SER A  46      14.517  19.481  -8.826  1.00  0.69           N  
ATOM    661  CA  SER A  46      15.598  19.682  -9.780  1.00  0.69           C  
ATOM    662  C   SER A  46      15.459  21.043 -10.479  1.00  0.69           C  
ATOM    663  O   SER A  46      16.379  21.538 -11.149  1.00  0.69           O  
ATOM    664  CB  SER A  46      15.596  18.575 -10.799  1.00  0.69           C  
ATOM    665  OG  SER A  46      14.480  18.659 -11.612  1.00  0.69           O  
ATOM    666  H   SER A  46      13.697  18.939  -9.085  1.00  0.69           H  
ATOM    667  HA  SER A  46      16.544  19.660  -9.240  1.00  0.69           H  
ATOM    668 1HB  SER A  46      16.485  18.627 -11.404  1.00  0.69           H  
ATOM    669 2HB  SER A  46      15.609  17.626 -10.296  1.00  0.69           H  
ATOM    670  HG  SER A  46      14.614  19.447 -12.156  1.00  0.69           H  
ATOM    671  N   VAL A  47      14.312  21.690 -10.316  1.00  0.69           N  
ATOM    672  CA  VAL A  47      14.118  22.940 -11.011  1.00  0.69           C  
ATOM    673  C   VAL A  47      14.918  24.009 -10.290  1.00  0.69           C  
ATOM    674  O   VAL A  47      14.750  24.236  -9.095  1.00  0.69           O  
ATOM    675  CB  VAL A  47      12.625  23.285 -11.056  1.00  0.69           C  
ATOM    676  CG1 VAL A  47      12.420  24.641 -11.719  1.00  0.69           C  
ATOM    677  CG2 VAL A  47      11.882  22.168 -11.808  1.00  0.69           C  
ATOM    678  H   VAL A  47      13.572  21.319  -9.727  1.00  0.69           H  
ATOM    679  HA  VAL A  47      14.486  22.842 -12.033  1.00  0.69           H  
ATOM    680  HB  VAL A  47      12.240  23.353 -10.037  1.00  0.69           H  
ATOM    681 1HG1 VAL A  47      11.358  24.880 -11.736  1.00  0.69           H  
ATOM    682 2HG1 VAL A  47      12.955  25.405 -11.155  1.00  0.69           H  
ATOM    683 3HG1 VAL A  47      12.802  24.607 -12.739  1.00  0.69           H  
ATOM    684 1HG2 VAL A  47      10.816  22.391 -11.835  1.00  0.69           H  
ATOM    685 2HG2 VAL A  47      12.262  22.092 -12.831  1.00  0.69           H  
ATOM    686 3HG2 VAL A  47      12.038  21.216 -11.294  1.00  0.69           H  
ATOM    687  N   GLY A  48      15.822  24.644 -11.025  1.00  0.69           N  
ATOM    688  CA  GLY A  48      16.724  25.629 -10.448  1.00  0.69           C  
ATOM    689  C   GLY A  48      18.047  24.999  -9.984  1.00  0.69           C  
ATOM    690  O   GLY A  48      18.971  25.717  -9.601  1.00  0.69           O  
ATOM    691  H   GLY A  48      15.896  24.421 -12.007  1.00  0.69           H  
ATOM    692 1HA  GLY A  48      16.928  26.405 -11.185  1.00  0.69           H  
ATOM    693 2HA  GLY A  48      16.236  26.114  -9.604  1.00  0.69           H  
ATOM    694  N   ARG A  49      18.140  23.660 -10.008  1.00  0.68           N  
ATOM    695  CA  ARG A  49      19.361  22.970  -9.587  1.00  0.68           C  
ATOM    696  C   ARG A  49      20.075  22.334 -10.781  1.00  0.68           C  
ATOM    697  O   ARG A  49      21.305  22.357 -10.865  1.00  0.68           O  
ATOM    698  CB  ARG A  49      19.065  21.874  -8.564  1.00  0.68           C  
ATOM    699  CG  ARG A  49      18.537  22.347  -7.206  1.00  0.68           C  
ATOM    700  CD  ARG A  49      18.393  21.201  -6.210  1.00  0.68           C  
ATOM    701  NE  ARG A  49      19.685  20.656  -5.817  1.00  0.68           N  
ATOM    702  CZ  ARG A  49      19.880  19.569  -5.024  1.00  0.68           C  
ATOM    703  NH1 ARG A  49      18.871  18.885  -4.493  1.00  0.68           N  
ATOM    704  NH2 ARG A  49      21.121  19.179  -4.769  1.00  0.68           N  
ATOM    705  H   ARG A  49      17.357  23.101 -10.336  1.00  0.68           H  
ATOM    706  HA  ARG A  49      20.033  23.695  -9.129  1.00  0.68           H  
ATOM    707 1HB  ARG A  49      18.325  21.199  -8.980  1.00  0.68           H  
ATOM    708 2HB  ARG A  49      19.968  21.294  -8.386  1.00  0.68           H  
ATOM    709 1HG  ARG A  49      19.209  23.095  -6.790  1.00  0.68           H  
ATOM    710 2HG  ARG A  49      17.544  22.786  -7.350  1.00  0.68           H  
ATOM    711 1HD  ARG A  49      17.872  21.543  -5.316  1.00  0.68           H  
ATOM    712 2HD  ARG A  49      17.830  20.395  -6.665  1.00  0.68           H  
ATOM    713  HE  ARG A  49      20.507  21.118  -6.179  1.00  0.68           H  
ATOM    714 1HH1 ARG A  49      17.877  19.140  -4.639  1.00  0.68           H  
ATOM    715 2HH1 ARG A  49      19.059  18.083  -3.912  1.00  0.68           H  
ATOM    716 1HH2 ARG A  49      21.902  19.686  -5.162  1.00  0.68           H  
ATOM    717 2HH2 ARG A  49      21.287  18.375  -4.181  1.00  0.68           H  
ATOM    718  N   GLY A  50      19.295  21.797 -11.720  1.00  0.67           N  
ATOM    719  CA  GLY A  50      19.841  21.129 -12.899  1.00  0.67           C  
ATOM    720  C   GLY A  50      19.253  19.737 -13.045  1.00  0.67           C  
ATOM    721  O   GLY A  50      18.734  19.177 -12.082  1.00  0.67           O  
ATOM    722  H   GLY A  50      18.287  21.799 -11.585  1.00  0.67           H  
ATOM    723 1HA  GLY A  50      19.617  21.716 -13.789  1.00  0.67           H  
ATOM    724 2HA  GLY A  50      20.925  21.062 -12.819  1.00  0.67           H  
ATOM    725  N   ASP A  51      19.364  19.156 -14.238  1.00  0.67           N  
ATOM    726  CA  ASP A  51      18.783  17.837 -14.485  1.00  0.67           C  
ATOM    727  C   ASP A  51      19.340  16.820 -13.508  1.00  0.67           C  
ATOM    728  O   ASP A  51      20.530  16.851 -13.184  1.00  0.67           O  
ATOM    729  CB  ASP A  51      19.107  17.347 -15.891  1.00  0.67           C  
ATOM    730  CG  ASP A  51      18.447  18.139 -17.020  1.00  0.67           C  
ATOM    731  OD1 ASP A  51      17.598  18.964 -16.770  1.00  0.67           O  
ATOM    732  OD2 ASP A  51      18.812  17.910 -18.159  1.00  0.67           O  
ATOM    733  H   ASP A  51      19.829  19.646 -14.988  1.00  0.67           H  
ATOM    734  HA  ASP A  51      17.699  17.890 -14.351  1.00  0.67           H  
ATOM    735 1HB  ASP A  51      20.185  17.355 -16.039  1.00  0.67           H  
ATOM    736 2HB  ASP A  51      18.785  16.329 -15.961  1.00  0.67           H  
ATOM    737  N   PHE A  52      18.486  15.919 -13.039  1.00  0.66           N  
ATOM    738  CA  PHE A  52      18.930  14.890 -12.121  1.00  0.66           C  
ATOM    739  C   PHE A  52      19.229  13.621 -12.881  1.00  0.66           C  
ATOM    740  O   PHE A  52      18.412  13.164 -13.681  1.00  0.66           O  
ATOM    741  CB  PHE A  52      17.895  14.623 -11.046  1.00  0.66           C  
ATOM    742  CG  PHE A  52      18.335  13.591 -10.089  1.00  0.66           C  
ATOM    743  CD1 PHE A  52      19.277  13.894  -9.132  1.00  0.66           C  
ATOM    744  CD2 PHE A  52      17.844  12.316 -10.149  1.00  0.66           C  
ATOM    745  CE1 PHE A  52      19.712  12.934  -8.255  1.00  0.66           C  
ATOM    746  CE2 PHE A  52      18.268  11.370  -9.288  1.00  0.66           C  
ATOM    747  CZ  PHE A  52      19.208  11.670  -8.334  1.00  0.66           C  
ATOM    748  H   PHE A  52      17.513  15.916 -13.346  1.00  0.66           H  
ATOM    749  HA  PHE A  52      19.847  15.224 -11.637  1.00  0.66           H  
ATOM    750 1HB  PHE A  52      17.713  15.546 -10.506  1.00  0.66           H  
ATOM    751 2HB  PHE A  52      16.967  14.314 -11.496  1.00  0.66           H  
ATOM    752  HD1 PHE A  52      19.679  14.906  -9.082  1.00  0.66           H  
ATOM    753  HD2 PHE A  52      17.120  12.065 -10.895  1.00  0.66           H  
ATOM    754  HE1 PHE A  52      20.460  13.179  -7.503  1.00  0.66           H  
ATOM    755  HE2 PHE A  52      17.865  10.376  -9.360  1.00  0.66           H  
ATOM    756  HZ  PHE A  52      19.556  10.909  -7.646  1.00  0.66           H  
ATOM    757  N   GLU A  53      20.397  13.048 -12.649  1.00  0.67           N  
ATOM    758  CA  GLU A  53      20.755  11.842 -13.368  1.00  0.67           C  
ATOM    759  C   GLU A  53      21.157  10.718 -12.428  1.00  0.67           C  
ATOM    760  O   GLU A  53      21.987  10.902 -11.533  1.00  0.67           O  
ATOM    761  CB  GLU A  53      21.873  12.168 -14.362  1.00  0.67           C  
ATOM    762  CG  GLU A  53      22.319  11.033 -15.230  1.00  0.67           C  
ATOM    763  CD  GLU A  53      23.342  11.460 -16.263  1.00  0.67           C  
ATOM    764  OE1 GLU A  53      23.638  12.630 -16.328  1.00  0.67           O  
ATOM    765  OE2 GLU A  53      23.821  10.621 -16.988  1.00  0.67           O  
ATOM    766  H   GLU A  53      21.036  13.452 -11.979  1.00  0.67           H  
ATOM    767  HA  GLU A  53      19.892  11.509 -13.929  1.00  0.67           H  
ATOM    768 1HB  GLU A  53      21.540  12.973 -15.019  1.00  0.67           H  
ATOM    769 2HB  GLU A  53      22.743  12.532 -13.819  1.00  0.67           H  
ATOM    770 1HG  GLU A  53      22.753  10.261 -14.597  1.00  0.67           H  
ATOM    771 2HG  GLU A  53      21.444  10.614 -15.725  1.00  0.67           H  
ATOM    772  N   THR A  54      20.554   9.551 -12.644  1.00  0.68           N  
ATOM    773  CA  THR A  54      20.843   8.371 -11.838  1.00  0.68           C  
ATOM    774  C   THR A  54      20.630   7.064 -12.564  1.00  0.68           C  
ATOM    775  O   THR A  54      19.748   6.932 -13.410  1.00  0.68           O  
ATOM    776  CB  THR A  54      19.951   8.311 -10.591  1.00  0.68           C  
ATOM    777  OG1 THR A  54      20.326   7.165  -9.785  1.00  0.68           O  
ATOM    778  CG2 THR A  54      18.485   8.171 -11.017  1.00  0.68           C  
ATOM    779  H   THR A  54      19.869   9.498 -13.400  1.00  0.68           H  
ATOM    780  HA  THR A  54      21.886   8.418 -11.529  1.00  0.68           H  
ATOM    781  HB  THR A  54      20.089   9.213 -10.005  1.00  0.68           H  
ATOM    782  HG1 THR A  54      20.033   6.319 -10.242  1.00  0.68           H  
ATOM    783 1HG2 THR A  54      17.849   8.116 -10.138  1.00  0.68           H  
ATOM    784 2HG2 THR A  54      18.197   9.030 -11.627  1.00  0.68           H  
ATOM    785 3HG2 THR A  54      18.372   7.257 -11.600  1.00  0.68           H  
ATOM    786  N   ALA A  55      21.412   6.072 -12.188  1.00  0.71           N  
ATOM    787  CA  ALA A  55      21.159   4.732 -12.671  1.00  0.71           C  
ATOM    788  C   ALA A  55      19.867   4.274 -12.011  1.00  0.71           C  
ATOM    789  O   ALA A  55      19.556   4.733 -10.903  1.00  0.71           O  
ATOM    790  CB  ALA A  55      22.350   3.825 -12.412  1.00  0.71           C  
ATOM    791  H   ALA A  55      22.150   6.246 -11.522  1.00  0.71           H  
ATOM    792  HA  ALA A  55      20.987   4.751 -13.729  1.00  0.71           H  
ATOM    793 1HB  ALA A  55      22.124   2.823 -12.786  1.00  0.71           H  
ATOM    794 2HB  ALA A  55      23.219   4.220 -12.936  1.00  0.71           H  
ATOM    795 3HB  ALA A  55      22.565   3.780 -11.377  1.00  0.71           H  
ATOM    796  N   ILE A  56      19.112   3.424 -12.708  1.00  0.75           N  
ATOM    797  CA  ILE A  56      17.857   2.853 -12.196  1.00  0.75           C  
ATOM    798  C   ILE A  56      18.013   1.438 -11.675  1.00  0.75           C  
ATOM    799  O   ILE A  56      18.638   0.605 -12.313  1.00  0.75           O  
ATOM    800  CB  ILE A  56      16.757   2.872 -13.286  1.00  0.75           C  
ATOM    801  CG1 ILE A  56      16.520   4.301 -13.724  1.00  0.75           C  
ATOM    802  CG2 ILE A  56      15.439   2.213 -12.824  1.00  0.75           C  
ATOM    803  CD1 ILE A  56      16.080   5.226 -12.594  1.00  0.75           C  
ATOM    804  H   ILE A  56      19.425   3.166 -13.651  1.00  0.75           H  
ATOM    805  HA  ILE A  56      17.517   3.473 -11.365  1.00  0.75           H  
ATOM    806  HB  ILE A  56      17.129   2.327 -14.164  1.00  0.75           H  
ATOM    807 1HG1 ILE A  56      17.442   4.694 -14.162  1.00  0.75           H  
ATOM    808 2HG1 ILE A  56      15.746   4.297 -14.480  1.00  0.75           H  
ATOM    809 1HG2 ILE A  56      14.718   2.250 -13.640  1.00  0.75           H  
ATOM    810 2HG2 ILE A  56      15.615   1.175 -12.553  1.00  0.75           H  
ATOM    811 3HG2 ILE A  56      15.039   2.747 -11.961  1.00  0.75           H  
ATOM    812 1HD1 ILE A  56      15.918   6.229 -12.973  1.00  0.75           H  
ATOM    813 2HD1 ILE A  56      15.151   4.853 -12.159  1.00  0.75           H  
ATOM    814 3HD1 ILE A  56      16.851   5.254 -11.824  1.00  0.75           H  
ATOM    815  N   GLY A  57      17.454   1.174 -10.504  1.00  0.79           N  
ATOM    816  CA  GLY A  57      17.488  -0.170  -9.915  1.00  0.79           C  
ATOM    817  C   GLY A  57      18.747  -0.422  -9.098  1.00  0.79           C  
ATOM    818  O   GLY A  57      19.104  -1.566  -8.814  1.00  0.79           O  
ATOM    819  H   GLY A  57      16.998   1.940  -9.998  1.00  0.79           H  
ATOM    820 1HA  GLY A  57      16.614  -0.303  -9.278  1.00  0.79           H  
ATOM    821 2HA  GLY A  57      17.418  -0.911 -10.708  1.00  0.79           H  
ATOM    822  N   VAL A  58      19.417   0.659  -8.739  1.00  0.81           N  
ATOM    823  CA  VAL A  58      20.661   0.628  -7.989  1.00  0.81           C  
ATOM    824  C   VAL A  58      20.559   1.202  -6.574  1.00  0.81           C  
ATOM    825  O   VAL A  58      21.553   1.222  -5.848  1.00  0.81           O  
ATOM    826  CB  VAL A  58      21.702   1.437  -8.750  1.00  0.81           C  
ATOM    827  CG1 VAL A  58      21.980   0.836 -10.113  1.00  0.81           C  
ATOM    828  CG2 VAL A  58      21.125   2.807  -8.917  1.00  0.81           C  
ATOM    829  H   VAL A  58      19.027   1.552  -9.009  1.00  0.81           H  
ATOM    830  HA  VAL A  58      20.990  -0.409  -7.920  1.00  0.81           H  
ATOM    831  HB  VAL A  58      22.630   1.471  -8.184  1.00  0.81           H  
ATOM    832 1HG1 VAL A  58      22.711   1.444 -10.636  1.00  0.81           H  
ATOM    833 2HG1 VAL A  58      22.371  -0.173  -9.993  1.00  0.81           H  
ATOM    834 3HG1 VAL A  58      21.057   0.799 -10.698  1.00  0.81           H  
ATOM    835 1HG2 VAL A  58      21.805   3.432  -9.427  1.00  0.81           H  
ATOM    836 2HG2 VAL A  58      20.199   2.731  -9.484  1.00  0.81           H  
ATOM    837 3HG2 VAL A  58      20.910   3.227  -7.965  1.00  0.81           H  
ATOM    838  N   GLN A  59      19.384   1.703  -6.185  1.00  0.82           N  
ATOM    839  CA  GLN A  59      19.169   2.292  -4.861  1.00  0.82           C  
ATOM    840  C   GLN A  59      20.105   3.458  -4.497  1.00  0.82           C  
ATOM    841  O   GLN A  59      20.512   3.597  -3.345  1.00  0.82           O  
ATOM    842  CB  GLN A  59      19.279   1.200  -3.783  1.00  0.82           C  
ATOM    843  CG  GLN A  59      18.252   0.087  -3.949  1.00  0.82           C  
ATOM    844  CD  GLN A  59      18.324  -0.959  -2.854  1.00  0.82           C  
ATOM    845  OE1 GLN A  59      18.442  -0.640  -1.667  1.00  0.82           O  
ATOM    846  NE2 GLN A  59      18.255  -2.226  -3.251  1.00  0.82           N  
ATOM    847  H   GLN A  59      18.563   1.668  -6.803  1.00  0.82           H  
ATOM    848  HA  GLN A  59      18.148   2.680  -4.843  1.00  0.82           H  
ATOM    849 1HB  GLN A  59      20.272   0.759  -3.783  1.00  0.82           H  
ATOM    850 2HB  GLN A  59      19.125   1.652  -2.805  1.00  0.82           H  
ATOM    851 1HG  GLN A  59      17.254   0.531  -3.939  1.00  0.82           H  
ATOM    852 2HG  GLN A  59      18.424  -0.408  -4.907  1.00  0.82           H  
ATOM    853 1HE2 GLN A  59      18.300  -2.965  -2.578  1.00  0.82           H  
ATOM    854 2HE2 GLN A  59      18.161  -2.441  -4.225  1.00  0.82           H  
ATOM    855  N   ARG A  60      20.400   4.334  -5.466  1.00  0.81           N  
ATOM    856  CA  ARG A  60      21.198   5.542  -5.214  1.00  0.81           C  
ATOM    857  C   ARG A  60      20.260   6.685  -4.836  1.00  0.81           C  
ATOM    858  O   ARG A  60      20.675   7.773  -4.436  1.00  0.81           O  
ATOM    859  CB  ARG A  60      22.008   5.918  -6.447  1.00  0.81           C  
ATOM    860  CG  ARG A  60      23.099   4.915  -6.814  1.00  0.81           C  
ATOM    861  CD  ARG A  60      23.754   5.255  -8.108  1.00  0.81           C  
ATOM    862  NE  ARG A  60      24.681   4.214  -8.534  1.00  0.81           N  
ATOM    863  CZ  ARG A  60      25.386   4.236  -9.680  1.00  0.81           C  
ATOM    864  NH1 ARG A  60      25.281   5.259 -10.497  1.00  0.81           N  
ATOM    865  NH2 ARG A  60      26.184   3.230  -9.985  1.00  0.81           N  
ATOM    866  H   ARG A  60      20.057   4.153  -6.399  1.00  0.81           H  
ATOM    867  HA  ARG A  60      21.880   5.353  -4.385  1.00  0.81           H  
ATOM    868 1HB  ARG A  60      21.338   6.011  -7.305  1.00  0.81           H  
ATOM    869 2HB  ARG A  60      22.479   6.888  -6.292  1.00  0.81           H  
ATOM    870 1HG  ARG A  60      23.870   4.960  -6.045  1.00  0.81           H  
ATOM    871 2HG  ARG A  60      22.710   3.909  -6.843  1.00  0.81           H  
ATOM    872 1HD  ARG A  60      22.998   5.383  -8.881  1.00  0.81           H  
ATOM    873 2HD  ARG A  60      24.312   6.182  -7.995  1.00  0.81           H  
ATOM    874  HE  ARG A  60      24.792   3.409  -7.931  1.00  0.81           H  
ATOM    875 1HH1 ARG A  60      24.680   6.031 -10.259  1.00  0.81           H  
ATOM    876 2HH1 ARG A  60      25.813   5.276 -11.356  1.00  0.81           H  
ATOM    877 1HH2 ARG A  60      26.264   2.442  -9.356  1.00  0.81           H  
ATOM    878 2HH2 ARG A  60      26.713   3.248 -10.844  1.00  0.81           H  
ATOM    879  N   VAL A  61      18.982   6.394  -5.008  1.00  0.79           N  
ATOM    880  CA  VAL A  61      17.841   7.250  -4.769  1.00  0.79           C  
ATOM    881  C   VAL A  61      16.838   6.464  -3.955  1.00  0.79           C  
ATOM    882  O   VAL A  61      17.029   5.272  -3.725  1.00  0.79           O  
ATOM    883  CB  VAL A  61      17.207   7.701  -6.088  1.00  0.79           C  
ATOM    884  CG1 VAL A  61      18.192   8.487  -6.897  1.00  0.79           C  
ATOM    885  CG2 VAL A  61      16.747   6.476  -6.896  1.00  0.79           C  
ATOM    886  H   VAL A  61      18.781   5.466  -5.339  1.00  0.79           H  
ATOM    887  HA  VAL A  61      18.156   8.125  -4.200  1.00  0.79           H  
ATOM    888  HB  VAL A  61      16.365   8.335  -5.859  1.00  0.79           H  
ATOM    889 1HG1 VAL A  61      17.719   8.805  -7.807  1.00  0.79           H  
ATOM    890 2HG1 VAL A  61      18.510   9.352  -6.322  1.00  0.79           H  
ATOM    891 3HG1 VAL A  61      19.057   7.874  -7.143  1.00  0.79           H  
ATOM    892 1HG2 VAL A  61      16.286   6.797  -7.830  1.00  0.79           H  
ATOM    893 2HG2 VAL A  61      17.603   5.840  -7.123  1.00  0.79           H  
ATOM    894 3HG2 VAL A  61      16.026   5.905  -6.323  1.00  0.79           H  
ATOM    895  N   ILE A  62      15.766   7.099  -3.522  1.00  0.76           N  
ATOM    896  CA  ILE A  62      14.765   6.339  -2.800  1.00  0.76           C  
ATOM    897  C   ILE A  62      14.269   5.195  -3.691  1.00  0.76           C  
ATOM    898  O   ILE A  62      14.090   5.366  -4.905  1.00  0.76           O  
ATOM    899  CB  ILE A  62      13.599   7.247  -2.397  1.00  0.76           C  
ATOM    900  CG1 ILE A  62      12.983   7.857  -3.652  1.00  0.76           C  
ATOM    901  CG2 ILE A  62      14.052   8.339  -1.405  1.00  0.76           C  
ATOM    902  CD1 ILE A  62      11.700   8.561  -3.401  1.00  0.76           C  
ATOM    903  H   ILE A  62      15.638   8.083  -3.703  1.00  0.76           H  
ATOM    904  HA  ILE A  62      15.213   5.916  -1.902  1.00  0.76           H  
ATOM    905  HB  ILE A  62      12.844   6.645  -1.933  1.00  0.76           H  
ATOM    906 1HG1 ILE A  62      13.686   8.564  -4.093  1.00  0.76           H  
ATOM    907 2HG1 ILE A  62      12.804   7.072  -4.356  1.00  0.76           H  
ATOM    908 1HG2 ILE A  62      13.198   8.957  -1.124  1.00  0.76           H  
ATOM    909 2HG2 ILE A  62      14.463   7.866  -0.509  1.00  0.76           H  
ATOM    910 3HG2 ILE A  62      14.814   8.964  -1.867  1.00  0.76           H  
ATOM    911 1HD1 ILE A  62      11.319   8.960  -4.340  1.00  0.76           H  
ATOM    912 2HD1 ILE A  62      10.987   7.865  -2.982  1.00  0.76           H  
ATOM    913 3HD1 ILE A  62      11.869   9.373  -2.700  1.00  0.76           H  
ATOM    914  N   LYS A  63      13.992   4.046  -3.073  1.00  0.74           N  
ATOM    915  CA  LYS A  63      13.532   2.862  -3.798  1.00  0.74           C  
ATOM    916  C   LYS A  63      12.308   3.163  -4.642  1.00  0.74           C  
ATOM    917  O   LYS A  63      12.175   2.644  -5.753  1.00  0.74           O  
ATOM    918  CB  LYS A  63      13.255   1.713  -2.832  1.00  0.74           C  
ATOM    919  CG  LYS A  63      12.839   0.409  -3.488  1.00  0.74           C  
ATOM    920  CD  LYS A  63      12.711  -0.705  -2.450  1.00  0.74           C  
ATOM    921  CE  LYS A  63      12.256  -2.000  -3.090  1.00  0.74           C  
ATOM    922  NZ  LYS A  63      12.190  -3.118  -2.113  1.00  0.74           N  
ATOM    923  H   LYS A  63      14.136   3.987  -2.075  1.00  0.74           H  
ATOM    924  HA  LYS A  63      14.330   2.549  -4.474  1.00  0.74           H  
ATOM    925 1HB  LYS A  63      14.146   1.519  -2.235  1.00  0.74           H  
ATOM    926 2HB  LYS A  63      12.457   2.005  -2.147  1.00  0.74           H  
ATOM    927 1HG  LYS A  63      11.877   0.541  -3.992  1.00  0.74           H  
ATOM    928 2HG  LYS A  63      13.578   0.120  -4.234  1.00  0.74           H  
ATOM    929 1HD  LYS A  63      13.675  -0.864  -1.963  1.00  0.74           H  
ATOM    930 2HD  LYS A  63      11.981  -0.411  -1.693  1.00  0.74           H  
ATOM    931 1HE  LYS A  63      11.271  -1.850  -3.506  1.00  0.74           H  
ATOM    932 2HE  LYS A  63      12.942  -2.267  -3.893  1.00  0.74           H  
ATOM    933 1HZ  LYS A  63      11.873  -3.951  -2.589  1.00  0.74           H  
ATOM    934 2HZ  LYS A  63      13.105  -3.279  -1.721  1.00  0.74           H  
ATOM    935 3HZ  LYS A  63      11.543  -2.882  -1.376  1.00  0.74           H  
ATOM    936  N   GLY A  64      11.421   4.012  -4.133  1.00  0.72           N  
ATOM    937  CA  GLY A  64      10.229   4.371  -4.860  1.00  0.72           C  
ATOM    938  C   GLY A  64      10.523   4.979  -6.230  1.00  0.72           C  
ATOM    939  O   GLY A  64       9.720   4.834  -7.151  1.00  0.72           O  
ATOM    940  H   GLY A  64      11.552   4.402  -3.204  1.00  0.72           H  
ATOM    941 1HA  GLY A  64       9.654   3.471  -4.993  1.00  0.72           H  
ATOM    942 2HA  GLY A  64       9.635   5.048  -4.264  1.00  0.72           H  
ATOM    943  N   TRP A  65      11.645   5.693  -6.394  1.00  0.72           N  
ATOM    944  CA  TRP A  65      11.949   6.212  -7.719  1.00  0.72           C  
ATOM    945  C   TRP A  65      12.408   5.079  -8.602  1.00  0.72           C  
ATOM    946  O   TRP A  65      12.005   4.990  -9.756  1.00  0.72           O  
ATOM    947  CB  TRP A  65      13.009   7.299  -7.753  1.00  0.72           C  
ATOM    948  CG  TRP A  65      12.532   8.660  -7.494  1.00  0.72           C  
ATOM    949  CD1 TRP A  65      11.257   9.107  -7.379  1.00  0.72           C  
ATOM    950  CD2 TRP A  65      13.370   9.807  -7.395  1.00  0.72           C  
ATOM    951  NE1 TRP A  65      11.255  10.456  -7.193  1.00  0.72           N  
ATOM    952  CE2 TRP A  65      12.549  10.898  -7.200  1.00  0.72           C  
ATOM    953  CE3 TRP A  65      14.737   9.990  -7.466  1.00  0.72           C  
ATOM    954  CZ2 TRP A  65      13.064  12.161  -7.061  1.00  0.72           C  
ATOM    955  CZ3 TRP A  65      15.251  11.244  -7.312  1.00  0.72           C  
ATOM    956  CH2 TRP A  65      14.442  12.293  -7.111  1.00  0.72           C  
ATOM    957  H   TRP A  65      12.321   5.784  -5.641  1.00  0.72           H  
ATOM    958  HA  TRP A  65      11.038   6.629  -8.145  1.00  0.72           H  
ATOM    959 1HB  TRP A  65      13.766   7.066  -7.001  1.00  0.72           H  
ATOM    960 2HB  TRP A  65      13.505   7.286  -8.722  1.00  0.72           H  
ATOM    961  HD1 TRP A  65      10.374   8.482  -7.426  1.00  0.72           H  
ATOM    962  HE1 TRP A  65      10.435  11.034  -7.074  1.00  0.72           H  
ATOM    963  HE3 TRP A  65      15.379   9.147  -7.638  1.00  0.72           H  
ATOM    964  HZ2 TRP A  65      12.446  13.030  -6.913  1.00  0.72           H  
ATOM    965  HZ3 TRP A  65      16.324  11.376  -7.353  1.00  0.72           H  
ATOM    966  HH2 TRP A  65      14.888  13.254  -6.990  1.00  0.72           H  
ATOM    967  N   ASP A  66      13.228   4.167  -8.064  1.00  0.72           N  
ATOM    968  CA  ASP A  66      13.639   3.046  -8.915  1.00  0.72           C  
ATOM    969  C   ASP A  66      12.420   2.293  -9.448  1.00  0.72           C  
ATOM    970  O   ASP A  66      12.321   2.013 -10.648  1.00  0.72           O  
ATOM    971  CB  ASP A  66      14.543   2.031  -8.166  1.00  0.72           C  
ATOM    972  CG  ASP A  66      16.044   2.373  -8.011  1.00  0.72           C  
ATOM    973  OD1 ASP A  66      16.524   3.211  -8.721  1.00  0.72           O  
ATOM    974  OD2 ASP A  66      16.733   1.685  -7.275  1.00  0.72           O  
ATOM    975  H   ASP A  66      13.532   4.269  -7.090  1.00  0.72           H  
ATOM    976  HA  ASP A  66      14.191   3.446  -9.764  1.00  0.72           H  
ATOM    977 1HB  ASP A  66      14.138   1.884  -7.166  1.00  0.72           H  
ATOM    978 2HB  ASP A  66      14.464   1.069  -8.670  1.00  0.72           H  
ATOM    979  N   GLU A  67      11.464   2.015  -8.564  1.00  0.72           N  
ATOM    980  CA  GLU A  67      10.275   1.275  -8.970  1.00  0.72           C  
ATOM    981  C   GLU A  67       9.279   2.105  -9.790  1.00  0.72           C  
ATOM    982  O   GLU A  67       8.657   1.595 -10.723  1.00  0.72           O  
ATOM    983  CB  GLU A  67       9.631   0.634  -7.744  1.00  0.72           C  
ATOM    984  CG  GLU A  67      10.505  -0.497  -7.174  1.00  0.72           C  
ATOM    985  CD  GLU A  67       9.929  -1.207  -6.004  1.00  0.72           C  
ATOM    986  OE1 GLU A  67       9.080  -0.666  -5.364  1.00  0.72           O  
ATOM    987  OE2 GLU A  67      10.344  -2.319  -5.743  1.00  0.72           O  
ATOM    988  H   GLU A  67      11.596   2.295  -7.590  1.00  0.72           H  
ATOM    989  HA  GLU A  67      10.608   0.457  -9.608  1.00  0.72           H  
ATOM    990 1HB  GLU A  67       9.491   1.389  -6.965  1.00  0.72           H  
ATOM    991 2HB  GLU A  67       8.654   0.232  -8.003  1.00  0.72           H  
ATOM    992 1HG  GLU A  67      10.695  -1.219  -7.964  1.00  0.72           H  
ATOM    993 2HG  GLU A  67      11.466  -0.062  -6.882  1.00  0.72           H  
ATOM    994  N   GLY A  68       9.110   3.375  -9.450  1.00  0.72           N  
ATOM    995  CA  GLY A  68       8.222   4.250 -10.195  1.00  0.72           C  
ATOM    996  C   GLY A  68       8.758   4.515 -11.604  1.00  0.72           C  
ATOM    997  O   GLY A  68       8.089   4.248 -12.607  1.00  0.72           O  
ATOM    998  H   GLY A  68       9.605   3.766  -8.655  1.00  0.72           H  
ATOM    999 1HA  GLY A  68       7.229   3.808 -10.248  1.00  0.72           H  
ATOM   1000 2HA  GLY A  68       8.127   5.190  -9.657  1.00  0.72           H  
ATOM   1001  N   VAL A  69       9.994   5.017 -11.668  1.00  0.70           N  
ATOM   1002  CA  VAL A  69      10.638   5.413 -12.911  1.00  0.70           C  
ATOM   1003  C   VAL A  69      10.874   4.270 -13.875  1.00  0.70           C  
ATOM   1004  O   VAL A  69      10.708   4.459 -15.076  1.00  0.70           O  
ATOM   1005  CB  VAL A  69      11.956   6.151 -12.671  1.00  0.70           C  
ATOM   1006  CG1 VAL A  69      12.668   6.380 -14.018  1.00  0.70           C  
ATOM   1007  CG2 VAL A  69      11.673   7.500 -11.948  1.00  0.70           C  
ATOM   1008  H   VAL A  69      10.522   5.148 -10.811  1.00  0.70           H  
ATOM   1009  HA  VAL A  69       9.980   6.122 -13.399  1.00  0.70           H  
ATOM   1010  HB  VAL A  69      12.610   5.532 -12.061  1.00  0.70           H  
ATOM   1011 1HG1 VAL A  69      13.608   6.890 -13.837  1.00  0.70           H  
ATOM   1012 2HG1 VAL A  69      12.860   5.419 -14.492  1.00  0.70           H  
ATOM   1013 3HG1 VAL A  69      12.039   6.990 -14.668  1.00  0.70           H  
ATOM   1014 1HG2 VAL A  69      12.612   8.024 -11.770  1.00  0.70           H  
ATOM   1015 2HG2 VAL A  69      11.025   8.113 -12.567  1.00  0.70           H  
ATOM   1016 3HG2 VAL A  69      11.182   7.299 -10.990  1.00  0.70           H  
ATOM   1017  N   VAL A  70      11.241   3.075 -13.397  1.00  0.68           N  
ATOM   1018  CA  VAL A  70      11.491   1.977 -14.335  1.00  0.68           C  
ATOM   1019  C   VAL A  70      10.282   1.699 -15.261  1.00  0.68           C  
ATOM   1020  O   VAL A  70      10.451   1.120 -16.332  1.00  0.68           O  
ATOM   1021  CB  VAL A  70      11.894   0.682 -13.600  1.00  0.68           C  
ATOM   1022  CG1 VAL A  70      10.717   0.082 -12.901  1.00  0.68           C  
ATOM   1023  CG2 VAL A  70      12.524  -0.285 -14.587  1.00  0.68           C  
ATOM   1024  H   VAL A  70      11.392   2.915 -12.398  1.00  0.68           H  
ATOM   1025  HA  VAL A  70      12.342   2.237 -14.940  1.00  0.68           H  
ATOM   1026  HB  VAL A  70      12.622   0.928 -12.835  1.00  0.68           H  
ATOM   1027 1HG1 VAL A  70      11.026  -0.808 -12.360  1.00  0.68           H  
ATOM   1028 2HG1 VAL A  70      10.335   0.807 -12.214  1.00  0.68           H  
ATOM   1029 3HG1 VAL A  70       9.951  -0.184 -13.622  1.00  0.68           H  
ATOM   1030 1HG2 VAL A  70      12.832  -1.188 -14.065  1.00  0.68           H  
ATOM   1031 2HG2 VAL A  70      11.803  -0.538 -15.366  1.00  0.68           H  
ATOM   1032 3HG2 VAL A  70      13.396   0.186 -15.040  1.00  0.68           H  
ATOM   1033  N   SER A  71       9.053   2.066 -14.856  1.00  0.65           N  
ATOM   1034  CA  SER A  71       7.899   1.825 -15.718  1.00  0.65           C  
ATOM   1035  C   SER A  71       7.526   3.031 -16.602  1.00  0.65           C  
ATOM   1036  O   SER A  71       6.553   2.959 -17.356  1.00  0.65           O  
ATOM   1037  CB  SER A  71       6.696   1.417 -14.894  1.00  0.65           C  
ATOM   1038  OG  SER A  71       6.913   0.191 -14.243  1.00  0.65           O  
ATOM   1039  H   SER A  71       8.915   2.566 -13.975  1.00  0.65           H  
ATOM   1040  HA  SER A  71       8.145   0.996 -16.382  1.00  0.65           H  
ATOM   1041 1HB  SER A  71       6.495   2.189 -14.151  1.00  0.65           H  
ATOM   1042 2HB  SER A  71       5.823   1.343 -15.540  1.00  0.65           H  
ATOM   1043  HG  SER A  71       7.545   0.373 -13.540  1.00  0.65           H  
ATOM   1044  N   MET A  72       8.252   4.146 -16.477  1.00  0.62           N  
ATOM   1045  CA  MET A  72       7.956   5.364 -17.239  1.00  0.62           C  
ATOM   1046  C   MET A  72       8.527   5.331 -18.648  1.00  0.62           C  
ATOM   1047  O   MET A  72       9.600   4.794 -18.855  1.00  0.62           O  
ATOM   1048  CB  MET A  72       8.502   6.600 -16.521  1.00  0.62           C  
ATOM   1049  CG  MET A  72       7.793   6.983 -15.224  1.00  0.62           C  
ATOM   1050  SD  MET A  72       8.519   8.462 -14.435  1.00  0.62           S  
ATOM   1051  CE  MET A  72       7.978   9.748 -15.559  1.00  0.62           C  
ATOM   1052  H   MET A  72       9.057   4.153 -15.857  1.00  0.62           H  
ATOM   1053  HA  MET A  72       6.878   5.454 -17.319  1.00  0.62           H  
ATOM   1054 1HB  MET A  72       9.552   6.440 -16.283  1.00  0.62           H  
ATOM   1055 2HB  MET A  72       8.449   7.457 -17.200  1.00  0.62           H  
ATOM   1056 1HG  MET A  72       6.751   7.197 -15.456  1.00  0.62           H  
ATOM   1057 2HG  MET A  72       7.827   6.151 -14.520  1.00  0.62           H  
ATOM   1058 1HE  MET A  72       8.355  10.703 -15.229  1.00  0.62           H  
ATOM   1059 2HE  MET A  72       8.350   9.544 -16.562  1.00  0.62           H  
ATOM   1060 3HE  MET A  72       6.892   9.783 -15.582  1.00  0.62           H  
ATOM   1061  N   LYS A  73       7.858   5.957 -19.611  1.00  0.59           N  
ATOM   1062  CA  LYS A  73       8.430   6.064 -20.968  1.00  0.59           C  
ATOM   1063  C   LYS A  73       9.033   7.438 -21.189  1.00  0.59           C  
ATOM   1064  O   LYS A  73       8.622   8.405 -20.552  1.00  0.59           O  
ATOM   1065  CB  LYS A  73       7.395   5.784 -22.038  1.00  0.59           C  
ATOM   1066  CG  LYS A  73       6.868   4.377 -22.074  1.00  0.59           C  
ATOM   1067  CD  LYS A  73       5.890   4.225 -23.228  1.00  0.59           C  
ATOM   1068  CE  LYS A  73       5.342   2.818 -23.322  1.00  0.59           C  
ATOM   1069  NZ  LYS A  73       4.385   2.677 -24.451  1.00  0.59           N  
ATOM   1070  H   LYS A  73       6.942   6.364 -19.387  1.00  0.59           H  
ATOM   1071  HA  LYS A  73       9.231   5.334 -21.077  1.00  0.59           H  
ATOM   1072 1HB  LYS A  73       6.536   6.427 -21.867  1.00  0.59           H  
ATOM   1073 2HB  LYS A  73       7.791   6.041 -23.011  1.00  0.59           H  
ATOM   1074 1HG  LYS A  73       7.705   3.687 -22.217  1.00  0.59           H  
ATOM   1075 2HG  LYS A  73       6.373   4.140 -21.132  1.00  0.59           H  
ATOM   1076 1HD  LYS A  73       5.065   4.930 -23.101  1.00  0.59           H  
ATOM   1077 2HD  LYS A  73       6.407   4.469 -24.163  1.00  0.59           H  
ATOM   1078 1HE  LYS A  73       6.169   2.125 -23.469  1.00  0.59           H  
ATOM   1079 2HE  LYS A  73       4.832   2.568 -22.391  1.00  0.59           H  
ATOM   1080 1HZ  LYS A  73       4.040   1.728 -24.490  1.00  0.59           H  
ATOM   1081 2HZ  LYS A  73       3.610   3.314 -24.318  1.00  0.59           H  
ATOM   1082 3HZ  LYS A  73       4.861   2.902 -25.316  1.00  0.59           H  
ATOM   1083  N   VAL A  74       9.995   7.560 -22.090  1.00  0.57           N  
ATOM   1084  CA  VAL A  74      10.585   8.883 -22.269  1.00  0.57           C  
ATOM   1085  C   VAL A  74       9.542   9.848 -22.799  1.00  0.57           C  
ATOM   1086  O   VAL A  74       8.836   9.540 -23.772  1.00  0.57           O  
ATOM   1087  CB  VAL A  74      11.808   8.837 -23.193  1.00  0.57           C  
ATOM   1088  CG1 VAL A  74      12.329  10.235 -23.426  1.00  0.57           C  
ATOM   1089  CG2 VAL A  74      12.838   7.967 -22.574  1.00  0.57           C  
ATOM   1090  H   VAL A  74      10.330   6.748 -22.602  1.00  0.57           H  
ATOM   1091  HA  VAL A  74      10.913   9.251 -21.304  1.00  0.57           H  
ATOM   1092  HB  VAL A  74      11.525   8.442 -24.144  1.00  0.57           H  
ATOM   1093 1HG1 VAL A  74      13.195  10.203 -24.083  1.00  0.57           H  
ATOM   1094 2HG1 VAL A  74      11.559  10.848 -23.886  1.00  0.57           H  
ATOM   1095 3HG1 VAL A  74      12.614  10.676 -22.470  1.00  0.57           H  
ATOM   1096 1HG2 VAL A  74      13.717   7.911 -23.215  1.00  0.57           H  
ATOM   1097 2HG2 VAL A  74      13.116   8.384 -21.612  1.00  0.57           H  
ATOM   1098 3HG2 VAL A  74      12.420   6.965 -22.436  1.00  0.57           H  
ATOM   1099  N   GLY A  75       9.445  11.014 -22.138  1.00  0.55           N  
ATOM   1100  CA  GLY A  75       8.456  12.045 -22.429  1.00  0.55           C  
ATOM   1101  C   GLY A  75       7.287  11.971 -21.437  1.00  0.55           C  
ATOM   1102  O   GLY A  75       6.414  12.845 -21.405  1.00  0.55           O  
ATOM   1103  H   GLY A  75      10.087  11.210 -21.366  1.00  0.55           H  
ATOM   1104 1HA  GLY A  75       8.933  13.023 -22.368  1.00  0.55           H  
ATOM   1105 2HA  GLY A  75       8.088  11.926 -23.446  1.00  0.55           H  
ATOM   1106  N   GLU A  76       7.257  10.909 -20.637  1.00  0.55           N  
ATOM   1107  CA  GLU A  76       6.206  10.728 -19.650  1.00  0.55           C  
ATOM   1108  C   GLU A  76       6.344  11.650 -18.458  1.00  0.55           C  
ATOM   1109  O   GLU A  76       7.443  11.889 -17.942  1.00  0.55           O  
ATOM   1110  CB  GLU A  76       6.131   9.268 -19.162  1.00  0.55           C  
ATOM   1111  CG  GLU A  76       5.007   8.990 -18.161  1.00  0.55           C  
ATOM   1112  CD  GLU A  76       4.770   7.550 -17.847  1.00  0.55           C  
ATOM   1113  OE1 GLU A  76       5.305   6.697 -18.524  1.00  0.55           O  
ATOM   1114  OE2 GLU A  76       4.072   7.284 -16.872  1.00  0.55           O  
ATOM   1115  H   GLU A  76       7.978  10.193 -20.703  1.00  0.55           H  
ATOM   1116  HA  GLU A  76       5.260  10.963 -20.132  1.00  0.55           H  
ATOM   1117 1HB  GLU A  76       6.008   8.599 -20.005  1.00  0.55           H  
ATOM   1118 2HB  GLU A  76       7.065   9.007 -18.672  1.00  0.55           H  
ATOM   1119 1HG  GLU A  76       5.220   9.506 -17.233  1.00  0.55           H  
ATOM   1120 2HG  GLU A  76       4.107   9.398 -18.563  1.00  0.55           H  
ATOM   1121  N   LYS A  77       5.203  12.150 -18.005  1.00  0.55           N  
ATOM   1122  CA  LYS A  77       5.152  12.931 -16.783  1.00  0.55           C  
ATOM   1123  C   LYS A  77       4.152  12.242 -15.876  1.00  0.55           C  
ATOM   1124  O   LYS A  77       2.994  12.000 -16.263  1.00  0.55           O  
ATOM   1125  CB  LYS A  77       4.759  14.386 -17.009  1.00  0.55           C  
ATOM   1126  CG  LYS A  77       4.812  15.233 -15.753  1.00  0.55           C  
ATOM   1127  CD  LYS A  77       4.483  16.688 -16.049  1.00  0.55           C  
ATOM   1128  CE  LYS A  77       4.541  17.534 -14.784  1.00  0.55           C  
ATOM   1129  NZ  LYS A  77       4.211  18.959 -15.057  1.00  0.55           N  
ATOM   1130  H   LYS A  77       4.347  11.922 -18.509  1.00  0.55           H  
ATOM   1131  HA  LYS A  77       6.120  12.903 -16.299  1.00  0.55           H  
ATOM   1132 1HB  LYS A  77       5.379  14.837 -17.772  1.00  0.55           H  
ATOM   1133 2HB  LYS A  77       3.733  14.428 -17.353  1.00  0.55           H  
ATOM   1134 1HG  LYS A  77       4.096  14.846 -15.024  1.00  0.55           H  
ATOM   1135 2HG  LYS A  77       5.811  15.167 -15.319  1.00  0.55           H  
ATOM   1136 1HD  LYS A  77       5.193  17.080 -16.779  1.00  0.55           H  
ATOM   1137 2HD  LYS A  77       3.479  16.749 -16.471  1.00  0.55           H  
ATOM   1138 1HE  LYS A  77       3.831  17.137 -14.058  1.00  0.55           H  
ATOM   1139 2HE  LYS A  77       5.546  17.476 -14.362  1.00  0.55           H  
ATOM   1140 1HZ  LYS A  77       4.258  19.488 -14.198  1.00  0.55           H  
ATOM   1141 2HZ  LYS A  77       4.870  19.338 -15.722  1.00  0.55           H  
ATOM   1142 3HZ  LYS A  77       3.277  19.017 -15.438  1.00  0.55           H  
ATOM   1143  N   ALA A  78       4.590  11.935 -14.666  1.00  0.56           N  
ATOM   1144  CA  ALA A  78       3.757  11.188 -13.744  1.00  0.56           C  
ATOM   1145  C   ALA A  78       3.924  11.634 -12.317  1.00  0.56           C  
ATOM   1146  O   ALA A  78       4.969  12.165 -11.939  1.00  0.56           O  
ATOM   1147  CB  ALA A  78       4.119   9.715 -13.816  1.00  0.56           C  
ATOM   1148  H   ALA A  78       5.545  12.187 -14.406  1.00  0.56           H  
ATOM   1149  HA  ALA A  78       2.719  11.338 -14.028  1.00  0.56           H  
ATOM   1150 1HB  ALA A  78       3.468   9.179 -13.144  1.00  0.56           H  
ATOM   1151 2HB  ALA A  78       3.980   9.344 -14.835  1.00  0.56           H  
ATOM   1152 3HB  ALA A  78       5.158   9.575 -13.517  1.00  0.56           H  
ATOM   1153  N   THR A  79       2.908  11.382 -11.509  1.00  0.56           N  
ATOM   1154  CA  THR A  79       3.037  11.654 -10.092  1.00  0.56           C  
ATOM   1155  C   THR A  79       3.239  10.331  -9.372  1.00  0.56           C  
ATOM   1156  O   THR A  79       2.513   9.360  -9.616  1.00  0.56           O  
ATOM   1157  CB  THR A  79       1.828  12.420  -9.512  1.00  0.56           C  
ATOM   1158  OG1 THR A  79       1.692  13.703 -10.175  1.00  0.56           O  
ATOM   1159  CG2 THR A  79       2.025  12.644  -8.006  1.00  0.56           C  
ATOM   1160  H   THR A  79       2.060  10.965 -11.891  1.00  0.56           H  
ATOM   1161  HA  THR A  79       3.915  12.266  -9.932  1.00  0.56           H  
ATOM   1162  HB  THR A  79       0.921  11.840  -9.679  1.00  0.56           H  
ATOM   1163  HG1 THR A  79       2.388  14.347  -9.861  1.00  0.56           H  
ATOM   1164 1HG2 THR A  79       1.173  13.184  -7.601  1.00  0.56           H  
ATOM   1165 2HG2 THR A  79       2.119  11.685  -7.498  1.00  0.56           H  
ATOM   1166 3HG2 THR A  79       2.935  13.230  -7.851  1.00  0.56           H  
ATOM   1167  N   LEU A  80       4.267  10.280  -8.534  1.00  0.57           N  
ATOM   1168  CA  LEU A  80       4.593   9.088  -7.774  1.00  0.57           C  
ATOM   1169  C   LEU A  80       4.300   9.260  -6.293  1.00  0.57           C  
ATOM   1170  O   LEU A  80       4.931  10.073  -5.611  1.00  0.57           O  
ATOM   1171  CB  LEU A  80       6.077   8.732  -7.927  1.00  0.57           C  
ATOM   1172  CG  LEU A  80       6.600   8.494  -9.343  1.00  0.57           C  
ATOM   1173  CD1 LEU A  80       8.106   8.226  -9.287  1.00  0.57           C  
ATOM   1174  CD2 LEU A  80       5.868   7.341  -9.929  1.00  0.57           C  
ATOM   1175  H   LEU A  80       4.821  11.122  -8.411  1.00  0.57           H  
ATOM   1176  HA  LEU A  80       3.992   8.260  -8.145  1.00  0.57           H  
ATOM   1177 1HB  LEU A  80       6.671   9.530  -7.486  1.00  0.57           H  
ATOM   1178 2HB  LEU A  80       6.258   7.819  -7.363  1.00  0.57           H  
ATOM   1179  HG  LEU A  80       6.435   9.385  -9.958  1.00  0.57           H  
ATOM   1180 1HD1 LEU A  80       8.490   8.055 -10.297  1.00  0.57           H  
ATOM   1181 2HD1 LEU A  80       8.600   9.087  -8.853  1.00  0.57           H  
ATOM   1182 3HD1 LEU A  80       8.302   7.347  -8.672  1.00  0.57           H  
ATOM   1183 1HD2 LEU A  80       6.229   7.161 -10.939  1.00  0.57           H  
ATOM   1184 2HD2 LEU A  80       6.028   6.453  -9.317  1.00  0.57           H  
ATOM   1185 3HD2 LEU A  80       4.812   7.579  -9.949  1.00  0.57           H  
ATOM   1186  N   ASP A  81       3.307   8.527  -5.805  1.00  0.58           N  
ATOM   1187  CA  ASP A  81       2.937   8.558  -4.394  1.00  0.58           C  
ATOM   1188  C   ASP A  81       3.709   7.420  -3.735  1.00  0.58           C  
ATOM   1189  O   ASP A  81       3.430   6.243  -3.987  1.00  0.58           O  
ATOM   1190  CB  ASP A  81       1.412   8.461  -4.222  1.00  0.58           C  
ATOM   1191  CG  ASP A  81       0.875   8.528  -2.764  1.00  0.58           C  
ATOM   1192  OD1 ASP A  81       1.617   8.308  -1.836  1.00  0.58           O  
ATOM   1193  OD2 ASP A  81      -0.290   8.812  -2.599  1.00  0.58           O  
ATOM   1194  H   ASP A  81       2.817   7.887  -6.432  1.00  0.58           H  
ATOM   1195  HA  ASP A  81       3.272   9.497  -3.951  1.00  0.58           H  
ATOM   1196 1HB  ASP A  81       0.949   9.273  -4.786  1.00  0.58           H  
ATOM   1197 2HB  ASP A  81       1.069   7.534  -4.669  1.00  0.58           H  
ATOM   1198  N   ILE A  82       4.762   7.775  -3.009  1.00  0.58           N  
ATOM   1199  CA  ILE A  82       5.696   6.811  -2.446  1.00  0.58           C  
ATOM   1200  C   ILE A  82       5.584   6.716  -0.932  1.00  0.58           C  
ATOM   1201  O   ILE A  82       5.795   7.696  -0.214  1.00  0.58           O  
ATOM   1202  CB  ILE A  82       7.127   7.211  -2.865  1.00  0.58           C  
ATOM   1203  CG1 ILE A  82       7.220   7.163  -4.419  1.00  0.58           C  
ATOM   1204  CG2 ILE A  82       8.127   6.316  -2.249  1.00  0.58           C  
ATOM   1205  CD1 ILE A  82       8.463   7.755  -5.023  1.00  0.58           C  
ATOM   1206  H   ILE A  82       4.913   8.764  -2.813  1.00  0.58           H  
ATOM   1207  HA  ILE A  82       5.474   5.828  -2.859  1.00  0.58           H  
ATOM   1208  HB  ILE A  82       7.318   8.240  -2.552  1.00  0.58           H  
ATOM   1209 1HG1 ILE A  82       7.181   6.131  -4.713  1.00  0.58           H  
ATOM   1210 2HG1 ILE A  82       6.366   7.682  -4.838  1.00  0.58           H  
ATOM   1211 1HG2 ILE A  82       9.122   6.606  -2.548  1.00  0.58           H  
ATOM   1212 2HG2 ILE A  82       8.049   6.371  -1.167  1.00  0.58           H  
ATOM   1213 3HG2 ILE A  82       7.925   5.315  -2.577  1.00  0.58           H  
ATOM   1214 1HD1 ILE A  82       8.426   7.651  -6.104  1.00  0.58           H  
ATOM   1215 2HD1 ILE A  82       8.526   8.786  -4.766  1.00  0.58           H  
ATOM   1216 3HD1 ILE A  82       9.332   7.251  -4.651  1.00  0.58           H  
ATOM   1217  N   THR A  83       5.299   5.527  -0.416  1.00  0.58           N  
ATOM   1218  CA  THR A  83       5.135   5.439   1.022  1.00  0.58           C  
ATOM   1219  C   THR A  83       6.468   5.616   1.702  1.00  0.58           C  
ATOM   1220  O   THR A  83       7.518   5.400   1.096  1.00  0.58           O  
ATOM   1221  CB  THR A  83       4.491   4.105   1.427  1.00  0.58           C  
ATOM   1222  OG1 THR A  83       5.308   3.038   0.965  1.00  0.58           O  
ATOM   1223  CG2 THR A  83       3.101   3.994   0.842  1.00  0.58           C  
ATOM   1224  H   THR A  83       5.133   4.716  -1.015  1.00  0.58           H  
ATOM   1225  HA  THR A  83       4.478   6.239   1.340  1.00  0.58           H  
ATOM   1226  HB  THR A  83       4.425   4.055   2.514  1.00  0.58           H  
ATOM   1227  HG1 THR A  83       5.332   3.087  -0.010  1.00  0.58           H  
ATOM   1228 1HG2 THR A  83       2.653   3.047   1.137  1.00  0.58           H  
ATOM   1229 2HG2 THR A  83       2.492   4.821   1.217  1.00  0.58           H  
ATOM   1230 3HG2 THR A  83       3.151   4.048  -0.239  1.00  0.58           H  
ATOM   1231  N   ALA A  84       6.451   5.889   2.995  1.00  0.59           N  
ATOM   1232  CA  ALA A  84       7.705   6.087   3.704  1.00  0.59           C  
ATOM   1233  C   ALA A  84       8.662   4.914   3.529  1.00  0.59           C  
ATOM   1234  O   ALA A  84       9.852   5.123   3.306  1.00  0.59           O  
ATOM   1235  CB  ALA A  84       7.439   6.287   5.175  1.00  0.59           C  
ATOM   1236  H   ALA A  84       5.552   6.079   3.453  1.00  0.59           H  
ATOM   1237  HA  ALA A  84       8.176   6.985   3.301  1.00  0.59           H  
ATOM   1238 1HB  ALA A  84       8.383   6.473   5.683  1.00  0.59           H  
ATOM   1239 2HB  ALA A  84       6.774   7.136   5.297  1.00  0.59           H  
ATOM   1240 3HB  ALA A  84       6.971   5.398   5.592  1.00  0.59           H  
ATOM   1241  N   ASP A  85       8.153   3.688   3.499  1.00  0.59           N  
ATOM   1242  CA  ASP A  85       9.000   2.500   3.350  1.00  0.59           C  
ATOM   1243  C   ASP A  85       9.809   2.466   2.042  1.00  0.59           C  
ATOM   1244  O   ASP A  85      10.836   1.791   1.961  1.00  0.59           O  
ATOM   1245  CB  ASP A  85       8.149   1.247   3.472  1.00  0.59           C  
ATOM   1246  CG  ASP A  85       7.692   1.025   4.908  1.00  0.59           C  
ATOM   1247  OD1 ASP A  85       8.213   1.688   5.786  1.00  0.59           O  
ATOM   1248  OD2 ASP A  85       6.836   0.202   5.122  1.00  0.59           O  
ATOM   1249  H   ASP A  85       7.157   3.575   3.622  1.00  0.59           H  
ATOM   1250  HA  ASP A  85       9.712   2.495   4.173  1.00  0.59           H  
ATOM   1251 1HB  ASP A  85       7.269   1.340   2.829  1.00  0.59           H  
ATOM   1252 2HB  ASP A  85       8.716   0.380   3.132  1.00  0.59           H  
ATOM   1253  N   TYR A  86       9.316   3.151   1.011  1.00  0.60           N  
ATOM   1254  CA  TYR A  86       9.957   3.247  -0.295  1.00  0.60           C  
ATOM   1255  C   TYR A  86      10.632   4.618  -0.454  1.00  0.60           C  
ATOM   1256  O   TYR A  86      11.118   4.986  -1.530  1.00  0.60           O  
ATOM   1257  CB  TYR A  86       8.905   2.964  -1.352  1.00  0.60           C  
ATOM   1258  CG  TYR A  86       8.496   1.533  -1.374  1.00  0.60           C  
ATOM   1259  CD1 TYR A  86       7.582   1.075  -0.467  1.00  0.60           C  
ATOM   1260  CD2 TYR A  86       9.001   0.681  -2.328  1.00  0.60           C  
ATOM   1261  CE1 TYR A  86       7.176  -0.242  -0.487  1.00  0.60           C  
ATOM   1262  CE2 TYR A  86       8.584  -0.637  -2.357  1.00  0.60           C  
ATOM   1263  CZ  TYR A  86       7.676  -1.096  -1.441  1.00  0.60           C  
ATOM   1264  OH  TYR A  86       7.255  -2.408  -1.473  1.00  0.60           O  
ATOM   1265  H   TYR A  86       8.471   3.705   1.143  1.00  0.60           H  
ATOM   1266  HA  TYR A  86      10.732   2.486  -0.359  1.00  0.60           H  
ATOM   1267 1HB  TYR A  86       8.014   3.558  -1.138  1.00  0.60           H  
ATOM   1268 2HB  TYR A  86       9.271   3.233  -2.332  1.00  0.60           H  
ATOM   1269  HD1 TYR A  86       7.188   1.751   0.276  1.00  0.60           H  
ATOM   1270  HD2 TYR A  86       9.719   1.043  -3.065  1.00  0.60           H  
ATOM   1271  HE1 TYR A  86       6.452  -0.599   0.247  1.00  0.60           H  
ATOM   1272  HE2 TYR A  86       8.973  -1.316  -3.110  1.00  0.60           H  
ATOM   1273  HH  TYR A  86       7.705  -2.869  -2.190  1.00  0.60           H  
ATOM   1274  N   GLY A  87      10.635   5.365   0.647  1.00  0.61           N  
ATOM   1275  CA  GLY A  87      11.190   6.697   0.800  1.00  0.61           C  
ATOM   1276  C   GLY A  87      12.397   6.619   1.729  1.00  0.61           C  
ATOM   1277  O   GLY A  87      13.448   6.086   1.368  1.00  0.61           O  
ATOM   1278  H   GLY A  87      10.218   4.980   1.486  1.00  0.61           H  
ATOM   1279 1HA  GLY A  87      11.472   7.107  -0.166  1.00  0.61           H  
ATOM   1280 2HA  GLY A  87      10.434   7.356   1.227  1.00  0.61           H  
ATOM   1281  N   TYR A  88      12.229   7.165   2.936  1.00  0.63           N  
ATOM   1282  CA  TYR A  88      13.273   7.186   3.962  1.00  0.63           C  
ATOM   1283  C   TYR A  88      12.908   6.350   5.212  1.00  0.63           C  
ATOM   1284  O   TYR A  88      13.559   6.448   6.269  1.00  0.63           O  
ATOM   1285  CB  TYR A  88      13.539   8.623   4.346  1.00  0.63           C  
ATOM   1286  CG  TYR A  88      14.034   9.489   3.201  1.00  0.63           C  
ATOM   1287  CD1 TYR A  88      13.145  10.285   2.524  1.00  0.63           C  
ATOM   1288  CD2 TYR A  88      15.369   9.497   2.848  1.00  0.63           C  
ATOM   1289  CE1 TYR A  88      13.575  11.089   1.489  1.00  0.63           C  
ATOM   1290  CE2 TYR A  88      15.806  10.306   1.811  1.00  0.63           C  
ATOM   1291  CZ  TYR A  88      14.908  11.100   1.134  1.00  0.63           C  
ATOM   1292  OH  TYR A  88      15.337  11.916   0.109  1.00  0.63           O  
ATOM   1293  H   TYR A  88      11.328   7.572   3.152  1.00  0.63           H  
ATOM   1294  HA  TYR A  88      14.182   6.761   3.537  1.00  0.63           H  
ATOM   1295 1HB  TYR A  88      12.624   9.067   4.739  1.00  0.63           H  
ATOM   1296 2HB  TYR A  88      14.291   8.643   5.128  1.00  0.63           H  
ATOM   1297  HD1 TYR A  88      12.098  10.276   2.808  1.00  0.63           H  
ATOM   1298  HD2 TYR A  88      16.075   8.871   3.386  1.00  0.63           H  
ATOM   1299  HE1 TYR A  88      12.867  11.722   0.956  1.00  0.63           H  
ATOM   1300  HE2 TYR A  88      16.860  10.317   1.533  1.00  0.63           H  
ATOM   1301  HH  TYR A  88      16.258  11.723  -0.088  1.00  0.63           H  
ATOM   1302  N   GLY A  89      11.828   5.582   5.105  1.00  0.65           N  
ATOM   1303  CA  GLY A  89      11.343   4.713   6.163  1.00  0.65           C  
ATOM   1304  C   GLY A  89      11.078   5.483   7.436  1.00  0.65           C  
ATOM   1305  O   GLY A  89      10.677   6.652   7.409  1.00  0.65           O  
ATOM   1306  H   GLY A  89      11.318   5.559   4.231  1.00  0.65           H  
ATOM   1307 1HA  GLY A  89      10.424   4.224   5.838  1.00  0.65           H  
ATOM   1308 2HA  GLY A  89      12.069   3.925   6.350  1.00  0.65           H  
ATOM   1309  N   ALA A  90      11.383   4.837   8.554  1.00  0.69           N  
ATOM   1310  CA  ALA A  90      11.216   5.404   9.884  1.00  0.69           C  
ATOM   1311  C   ALA A  90      12.403   6.269  10.287  1.00  0.69           C  
ATOM   1312  O   ALA A  90      12.453   6.755  11.415  1.00  0.69           O  
ATOM   1313  CB  ALA A  90      11.019   4.299  10.906  1.00  0.69           C  
ATOM   1314  H   ALA A  90      11.719   3.888   8.480  1.00  0.69           H  
ATOM   1315  HA  ALA A  90      10.335   6.037   9.872  1.00  0.69           H  
ATOM   1316 1HB  ALA A  90      10.863   4.743  11.888  1.00  0.69           H  
ATOM   1317 2HB  ALA A  90      10.145   3.706  10.634  1.00  0.69           H  
ATOM   1318 3HB  ALA A  90      11.900   3.662  10.929  1.00  0.69           H  
ATOM   1319  N   ARG A  91      13.402   6.395   9.409  1.00  0.73           N  
ATOM   1320  CA  ARG A  91      14.577   7.187   9.738  1.00  0.73           C  
ATOM   1321  C   ARG A  91      14.362   8.634   9.348  1.00  0.73           C  
ATOM   1322  O   ARG A  91      14.538   9.551  10.153  1.00  0.73           O  
ATOM   1323  CB  ARG A  91      15.806   6.710   8.997  1.00  0.73           C  
ATOM   1324  CG  ARG A  91      17.079   7.444   9.402  1.00  0.73           C  
ATOM   1325  CD  ARG A  91      18.210   7.162   8.499  1.00  0.73           C  
ATOM   1326  NE  ARG A  91      18.002   7.776   7.202  1.00  0.73           N  
ATOM   1327  CZ  ARG A  91      18.675   7.467   6.078  1.00  0.73           C  
ATOM   1328  NH1 ARG A  91      19.605   6.531   6.087  1.00  0.73           N  
ATOM   1329  NH2 ARG A  91      18.396   8.117   4.971  1.00  0.73           N  
ATOM   1330  H   ARG A  91      13.325   6.007   8.470  1.00  0.73           H  
ATOM   1331  HA  ARG A  91      14.757   7.131  10.811  1.00  0.73           H  
ATOM   1332 1HB  ARG A  91      15.954   5.648   9.173  1.00  0.73           H  
ATOM   1333 2HB  ARG A  91      15.667   6.852   7.923  1.00  0.73           H  
ATOM   1334 1HG  ARG A  91      16.887   8.520   9.369  1.00  0.73           H  
ATOM   1335 2HG  ARG A  91      17.361   7.157  10.414  1.00  0.73           H  
ATOM   1336 1HD  ARG A  91      19.129   7.561   8.923  1.00  0.73           H  
ATOM   1337 2HD  ARG A  91      18.306   6.088   8.356  1.00  0.73           H  
ATOM   1338  HE  ARG A  91      17.281   8.523   7.141  1.00  0.73           H  
ATOM   1339 1HH1 ARG A  91      19.815   6.038   6.942  1.00  0.73           H  
ATOM   1340 2HH1 ARG A  91      20.106   6.309   5.239  1.00  0.73           H  
ATOM   1341 1HH2 ARG A  91      17.684   8.839   4.998  1.00  0.73           H  
ATOM   1342 2HH2 ARG A  91      18.888   7.907   4.118  1.00  0.73           H  
ATOM   1343  N   GLY A  92      13.968   8.830   8.096  1.00  0.78           N  
ATOM   1344  CA  GLY A  92      13.800  10.166   7.564  1.00  0.78           C  
ATOM   1345  C   GLY A  92      15.136  10.721   7.097  1.00  0.78           C  
ATOM   1346  O   GLY A  92      16.146  10.008   7.014  1.00  0.78           O  
ATOM   1347  H   GLY A  92      13.810   8.029   7.485  1.00  0.78           H  
ATOM   1348 1HA  GLY A  92      13.082  10.160   6.746  1.00  0.78           H  
ATOM   1349 2HA  GLY A  92      13.387  10.818   8.332  1.00  0.78           H  
ATOM   1350  N   PHE A  93      15.109  11.992   6.763  1.00  0.84           N  
ATOM   1351  CA  PHE A  93      16.229  12.771   6.285  1.00  0.84           C  
ATOM   1352  C   PHE A  93      16.161  14.106   7.000  1.00  0.84           C  
ATOM   1353  O   PHE A  93      15.650  15.058   6.417  1.00  0.84           O  
ATOM   1354  CB  PHE A  93      16.136  13.032   4.802  1.00  0.84           C  
ATOM   1355  CG  PHE A  93      17.325  13.663   4.249  1.00  0.84           C  
ATOM   1356  CD1 PHE A  93      18.473  12.944   4.007  1.00  0.84           C  
ATOM   1357  CD2 PHE A  93      17.308  15.018   3.990  1.00  0.84           C  
ATOM   1358  CE1 PHE A  93      19.592  13.574   3.498  1.00  0.84           C  
ATOM   1359  CE2 PHE A  93      18.410  15.656   3.487  1.00  0.84           C  
ATOM   1360  CZ  PHE A  93      19.560  14.933   3.237  1.00  0.84           C  
ATOM   1361  H   PHE A  93      14.228  12.481   6.876  1.00  0.84           H  
ATOM   1362  HA  PHE A  93      17.160  12.249   6.489  1.00  0.84           H  
ATOM   1363 1HB  PHE A  93      15.943  12.108   4.266  1.00  0.84           H  
ATOM   1364 2HB  PHE A  93      15.324  13.685   4.637  1.00  0.84           H  
ATOM   1365  HD1 PHE A  93      18.491  11.874   4.219  1.00  0.84           H  
ATOM   1366  HD2 PHE A  93      16.406  15.576   4.192  1.00  0.84           H  
ATOM   1367  HE1 PHE A  93      20.499  13.002   3.305  1.00  0.84           H  
ATOM   1368  HE2 PHE A  93      18.379  16.728   3.286  1.00  0.84           H  
ATOM   1369  HZ  PHE A  93      20.442  15.432   2.836  1.00  0.84           H  
ATOM   1370  N   PRO A  94      16.724  14.243   8.207  1.00  0.87           N  
ATOM   1371  CA  PRO A  94      16.530  15.348   9.146  1.00  0.87           C  
ATOM   1372  C   PRO A  94      16.583  16.758   8.558  1.00  0.87           C  
ATOM   1373  O   PRO A  94      15.936  17.662   9.084  1.00  0.87           O  
ATOM   1374  CB  PRO A  94      17.698  15.136  10.120  1.00  0.87           C  
ATOM   1375  CG  PRO A  94      17.927  13.642  10.107  1.00  0.87           C  
ATOM   1376  CD  PRO A  94      17.682  13.220   8.678  1.00  0.87           C  
ATOM   1377  HA  PRO A  94      15.572  15.197   9.665  1.00  0.87           H  
ATOM   1378 1HB  PRO A  94      18.576  15.710   9.787  1.00  0.87           H  
ATOM   1379 2HB  PRO A  94      17.427  15.517  11.116  1.00  0.87           H  
ATOM   1380 1HG  PRO A  94      18.948  13.414  10.447  1.00  0.87           H  
ATOM   1381 2HG  PRO A  94      17.241  13.146  10.812  1.00  0.87           H  
ATOM   1382 1HD  PRO A  94      18.613  13.254   8.089  1.00  0.87           H  
ATOM   1383 2HD  PRO A  94      17.224  12.218   8.694  1.00  0.87           H  
ATOM   1384  N   GLY A  95      17.346  16.973   7.492  1.00  0.87           N  
ATOM   1385  CA  GLY A  95      17.434  18.313   6.925  1.00  0.87           C  
ATOM   1386  C   GLY A  95      16.238  18.699   6.039  1.00  0.87           C  
ATOM   1387  O   GLY A  95      16.137  19.850   5.611  1.00  0.87           O  
ATOM   1388  H   GLY A  95      17.859  16.217   7.064  1.00  0.87           H  
ATOM   1389 1HA  GLY A  95      17.528  19.035   7.736  1.00  0.87           H  
ATOM   1390 2HA  GLY A  95      18.349  18.385   6.339  1.00  0.87           H  
ATOM   1391  N   ALA A  96      15.358  17.742   5.721  1.00  0.85           N  
ATOM   1392  CA  ALA A  96      14.210  18.053   4.865  1.00  0.85           C  
ATOM   1393  C   ALA A  96      12.976  17.132   5.046  1.00  0.85           C  
ATOM   1394  O   ALA A  96      11.847  17.576   4.827  1.00  0.85           O  
ATOM   1395  CB  ALA A  96      14.669  18.025   3.417  1.00  0.85           C  
ATOM   1396  H   ALA A  96      15.484  16.812   6.097  1.00  0.85           H  
ATOM   1397  HA  ALA A  96      13.887  19.065   5.108  1.00  0.85           H  
ATOM   1398 1HB  ALA A  96      13.848  18.313   2.771  1.00  0.85           H  
ATOM   1399 2HB  ALA A  96      15.490  18.728   3.285  1.00  0.85           H  
ATOM   1400 3HB  ALA A  96      15.005  17.057   3.144  1.00  0.85           H  
ATOM   1401  N   ILE A  97      13.180  15.853   5.390  1.00  0.80           N  
ATOM   1402  CA  ILE A  97      12.071  14.890   5.506  1.00  0.80           C  
ATOM   1403  C   ILE A  97      11.962  14.243   6.906  1.00  0.80           C  
ATOM   1404  O   ILE A  97      12.895  13.573   7.346  1.00  0.80           O  
ATOM   1405  CB  ILE A  97      12.203  13.752   4.474  1.00  0.80           C  
ATOM   1406  CG1 ILE A  97      12.271  14.308   3.052  1.00  0.80           C  
ATOM   1407  CG2 ILE A  97      11.092  12.788   4.621  1.00  0.80           C  
ATOM   1408  CD1 ILE A  97      13.664  14.441   2.574  1.00  0.80           C  
ATOM   1409  H   ILE A  97      14.121  15.538   5.584  1.00  0.80           H  
ATOM   1410  HA  ILE A  97      11.165  15.427   5.267  1.00  0.80           H  
ATOM   1411  HB  ILE A  97      13.123  13.218   4.649  1.00  0.80           H  
ATOM   1412 1HG1 ILE A  97      11.725  13.653   2.375  1.00  0.80           H  
ATOM   1413 2HG1 ILE A  97      11.819  15.291   3.024  1.00  0.80           H  
ATOM   1414 1HG2 ILE A  97      11.211  11.988   3.920  1.00  0.80           H  
ATOM   1415 2HG2 ILE A  97      11.103  12.386   5.617  1.00  0.80           H  
ATOM   1416 3HG2 ILE A  97      10.145  13.288   4.442  1.00  0.80           H  
ATOM   1417 1HD1 ILE A  97      13.692  14.840   1.580  1.00  0.80           H  
ATOM   1418 2HD1 ILE A  97      14.185  15.086   3.229  1.00  0.80           H  
ATOM   1419 3HD1 ILE A  97      14.144  13.487   2.578  1.00  0.80           H  
ATOM   1420  N   PRO A  98      10.843  14.368   7.633  1.00  0.73           N  
ATOM   1421  CA  PRO A  98      10.660  13.745   8.935  1.00  0.73           C  
ATOM   1422  C   PRO A  98      10.496  12.215   8.773  1.00  0.73           C  
ATOM   1423  O   PRO A  98      10.085  11.745   7.708  1.00  0.73           O  
ATOM   1424  CB  PRO A  98       9.412  14.478   9.471  1.00  0.73           C  
ATOM   1425  CG  PRO A  98       8.648  14.922   8.236  1.00  0.73           C  
ATOM   1426  CD  PRO A  98       9.707  15.190   7.170  1.00  0.73           C  
ATOM   1427  HA  PRO A  98      11.543  13.985   9.542  1.00  0.73           H  
ATOM   1428 1HB  PRO A  98       8.813  13.796  10.095  1.00  0.73           H  
ATOM   1429 2HB  PRO A  98       9.715  15.318  10.113  1.00  0.73           H  
ATOM   1430 1HG  PRO A  98       7.922  14.172   7.955  1.00  0.73           H  
ATOM   1431 2HG  PRO A  98       8.069  15.827   8.470  1.00  0.73           H  
ATOM   1432 1HD  PRO A  98       9.312  14.822   6.214  1.00  0.73           H  
ATOM   1433 2HD  PRO A  98       9.980  16.259   7.132  1.00  0.73           H  
ATOM   1434  N   PRO A  99      10.761  11.421   9.819  1.00  0.68           N  
ATOM   1435  CA  PRO A  99      10.649   9.974   9.821  1.00  0.68           C  
ATOM   1436  C   PRO A  99       9.221   9.558   9.585  1.00  0.68           C  
ATOM   1437  O   PRO A  99       8.291  10.230  10.034  1.00  0.68           O  
ATOM   1438  CB  PRO A  99      11.127   9.604  11.230  1.00  0.68           C  
ATOM   1439  CG  PRO A  99      10.938  10.853  12.056  1.00  0.68           C  
ATOM   1440  CD  PRO A  99      11.195  11.996  11.098  1.00  0.68           C  
ATOM   1441  HA  PRO A  99      11.310   9.544   9.054  1.00  0.68           H  
ATOM   1442 1HB  PRO A  99      10.549   8.743  11.602  1.00  0.68           H  
ATOM   1443 2HB  PRO A  99      12.173   9.284  11.197  1.00  0.68           H  
ATOM   1444 1HG  PRO A  99       9.924  10.871  12.477  1.00  0.68           H  
ATOM   1445 2HG  PRO A  99      11.637  10.847  12.907  1.00  0.68           H  
ATOM   1446 1HD  PRO A  99      10.589  12.852  11.397  1.00  0.68           H  
ATOM   1447 2HD  PRO A  99      12.271  12.232  11.062  1.00  0.68           H  
ATOM   1448  N   ASN A 100       9.050   8.441   8.881  1.00  0.63           N  
ATOM   1449  CA  ASN A 100       7.755   7.868   8.525  1.00  0.63           C  
ATOM   1450  C   ASN A 100       6.936   8.776   7.600  1.00  0.63           C  
ATOM   1451  O   ASN A 100       5.731   8.574   7.437  1.00  0.63           O  
ATOM   1452  CB  ASN A 100       6.944   7.516   9.762  1.00  0.63           C  
ATOM   1453  CG  ASN A 100       7.562   6.424  10.593  1.00  0.63           C  
ATOM   1454  OD1 ASN A 100       7.853   5.331  10.093  1.00  0.63           O  
ATOM   1455  ND2 ASN A 100       7.772   6.702  11.856  1.00  0.63           N  
ATOM   1456  H   ASN A 100       9.862   7.933   8.533  1.00  0.63           H  
ATOM   1457  HA  ASN A 100       7.944   6.943   7.983  1.00  0.63           H  
ATOM   1458 1HB  ASN A 100       6.786   8.387  10.388  1.00  0.63           H  
ATOM   1459 2HB  ASN A 100       5.959   7.179   9.443  1.00  0.63           H  
ATOM   1460 1HD2 ASN A 100       8.179   6.018  12.462  1.00  0.63           H  
ATOM   1461 2HD2 ASN A 100       7.522   7.602  12.217  1.00  0.63           H  
ATOM   1462  N   SER A 101       7.591   9.723   6.923  1.00  0.60           N  
ATOM   1463  CA  SER A 101       6.885  10.585   5.992  1.00  0.60           C  
ATOM   1464  C   SER A 101       6.734  10.038   4.586  1.00  0.60           C  
ATOM   1465  O   SER A 101       7.723   9.818   3.884  1.00  0.60           O  
ATOM   1466  CB  SER A 101       7.619  11.882   5.852  1.00  0.60           C  
ATOM   1467  OG  SER A 101       7.011  12.710   4.893  1.00  0.60           O  
ATOM   1468  H   SER A 101       8.577   9.913   7.107  1.00  0.60           H  
ATOM   1469  HA  SER A 101       5.890  10.772   6.394  1.00  0.60           H  
ATOM   1470 1HB  SER A 101       7.655  12.368   6.800  1.00  0.60           H  
ATOM   1471 2HB  SER A 101       8.636  11.670   5.557  1.00  0.60           H  
ATOM   1472  HG  SER A 101       6.698  12.117   4.183  1.00  0.60           H  
ATOM   1473  N   ASP A 102       5.491   9.824   4.169  1.00  0.59           N  
ATOM   1474  CA  ASP A 102       5.229   9.415   2.794  1.00  0.59           C  
ATOM   1475  C   ASP A 102       5.603  10.619   1.919  1.00  0.59           C  
ATOM   1476  O   ASP A 102       5.448  11.765   2.376  1.00  0.59           O  
ATOM   1477  CB  ASP A 102       3.771   9.048   2.561  1.00  0.59           C  
ATOM   1478  CG  ASP A 102       3.238   7.740   3.208  1.00  0.59           C  
ATOM   1479  OD1 ASP A 102       3.987   6.934   3.763  1.00  0.59           O  
ATOM   1480  OD2 ASP A 102       2.043   7.529   3.039  1.00  0.59           O  
ATOM   1481  H   ASP A 102       4.723   9.975   4.811  1.00  0.59           H  
ATOM   1482  HA  ASP A 102       5.872   8.580   2.522  1.00  0.59           H  
ATOM   1483 1HB  ASP A 102       3.154   9.868   2.902  1.00  0.59           H  
ATOM   1484 2HB  ASP A 102       3.628   8.961   1.481  1.00  0.59           H  
ATOM   1485  N   LEU A 103       6.061  10.374   0.690  1.00  0.58           N  
ATOM   1486  CA  LEU A 103       6.465  11.461  -0.206  1.00  0.58           C  
ATOM   1487  C   LEU A 103       5.637  11.484  -1.492  1.00  0.58           C  
ATOM   1488  O   LEU A 103       5.215  10.433  -1.981  1.00  0.58           O  
ATOM   1489  CB  LEU A 103       7.919  11.233  -0.606  1.00  0.58           C  
ATOM   1490  CG  LEU A 103       8.897  11.005   0.555  1.00  0.58           C  
ATOM   1491  CD1 LEU A 103      10.252  10.626  -0.008  1.00  0.58           C  
ATOM   1492  CD2 LEU A 103       8.983  12.237   1.421  1.00  0.58           C  
ATOM   1493  H   LEU A 103       6.128   9.408   0.367  1.00  0.58           H  
ATOM   1494  HA  LEU A 103       6.350  12.416   0.307  1.00  0.58           H  
ATOM   1495 1HB  LEU A 103       7.960  10.362  -1.253  1.00  0.58           H  
ATOM   1496 2HB  LEU A 103       8.259  12.105  -1.169  1.00  0.58           H  
ATOM   1497  HG  LEU A 103       8.542  10.166   1.163  1.00  0.58           H  
ATOM   1498 1HD1 LEU A 103      10.917  10.433   0.803  1.00  0.58           H  
ATOM   1499 2HD1 LEU A 103      10.154   9.723  -0.616  1.00  0.58           H  
ATOM   1500 3HD1 LEU A 103      10.638  11.434  -0.615  1.00  0.58           H  
ATOM   1501 1HD2 LEU A 103       9.660  12.047   2.231  1.00  0.58           H  
ATOM   1502 2HD2 LEU A 103       9.337  13.062   0.846  1.00  0.58           H  
ATOM   1503 3HD2 LEU A 103       7.999  12.476   1.825  1.00  0.58           H  
ATOM   1504  N   ILE A 104       5.456  12.663  -2.077  1.00  0.58           N  
ATOM   1505  CA  ILE A 104       4.819  12.734  -3.389  1.00  0.58           C  
ATOM   1506  C   ILE A 104       5.731  13.448  -4.374  1.00  0.58           C  
ATOM   1507  O   ILE A 104       6.177  14.570  -4.119  1.00  0.58           O  
ATOM   1508  CB  ILE A 104       3.463  13.463  -3.346  1.00  0.58           C  
ATOM   1509  CG1 ILE A 104       2.488  12.751  -2.398  1.00  0.58           C  
ATOM   1510  CG2 ILE A 104       2.876  13.518  -4.731  1.00  0.58           C  
ATOM   1511  CD1 ILE A 104       1.232  13.532  -2.158  1.00  0.58           C  
ATOM   1512  H   ILE A 104       5.781  13.516  -1.624  1.00  0.58           H  
ATOM   1513  HA  ILE A 104       4.652  11.726  -3.759  1.00  0.58           H  
ATOM   1514  HB  ILE A 104       3.607  14.476  -2.969  1.00  0.58           H  
ATOM   1515 1HG1 ILE A 104       2.224  11.778  -2.819  1.00  0.58           H  
ATOM   1516 2HG1 ILE A 104       2.971  12.592  -1.437  1.00  0.58           H  
ATOM   1517 1HG2 ILE A 104       1.921  14.034  -4.701  1.00  0.58           H  
ATOM   1518 2HG2 ILE A 104       3.555  14.046  -5.399  1.00  0.58           H  
ATOM   1519 3HG2 ILE A 104       2.730  12.499  -5.091  1.00  0.58           H  
ATOM   1520 1HD1 ILE A 104       0.586  12.987  -1.479  1.00  0.58           H  
ATOM   1521 2HD1 ILE A 104       1.496  14.484  -1.720  1.00  0.58           H  
ATOM   1522 3HD1 ILE A 104       0.706  13.699  -3.097  1.00  0.58           H  
ATOM   1523  N   PHE A 105       6.022  12.809  -5.500  1.00  0.57           N  
ATOM   1524  CA  PHE A 105       6.870  13.478  -6.476  1.00  0.57           C  
ATOM   1525  C   PHE A 105       6.211  13.659  -7.818  1.00  0.57           C  
ATOM   1526  O   PHE A 105       5.570  12.747  -8.332  1.00  0.57           O  
ATOM   1527  CB  PHE A 105       8.144  12.683  -6.730  1.00  0.57           C  
ATOM   1528  CG  PHE A 105       9.066  12.555  -5.594  1.00  0.57           C  
ATOM   1529  CD1 PHE A 105       8.884  11.569  -4.667  1.00  0.57           C  
ATOM   1530  CD2 PHE A 105      10.155  13.391  -5.480  1.00  0.57           C  
ATOM   1531  CE1 PHE A 105       9.775  11.400  -3.649  1.00  0.57           C  
ATOM   1532  CE2 PHE A 105      11.058  13.229  -4.453  1.00  0.57           C  
ATOM   1533  CZ  PHE A 105      10.867  12.220  -3.545  1.00  0.57           C  
ATOM   1534  H   PHE A 105       5.659  11.867  -5.657  1.00  0.57           H  
ATOM   1535  HA  PHE A 105       7.128  14.464  -6.101  1.00  0.57           H  
ATOM   1536 1HB  PHE A 105       7.885  11.684  -7.072  1.00  0.57           H  
ATOM   1537 2HB  PHE A 105       8.691  13.172  -7.536  1.00  0.57           H  
ATOM   1538  HD1 PHE A 105       8.018  10.911  -4.761  1.00  0.57           H  
ATOM   1539  HD2 PHE A 105      10.301  14.176  -6.226  1.00  0.57           H  
ATOM   1540  HE1 PHE A 105       9.623  10.604  -2.930  1.00  0.57           H  
ATOM   1541  HE2 PHE A 105      11.927  13.886  -4.371  1.00  0.57           H  
ATOM   1542  HZ  PHE A 105      11.584  12.073  -2.739  1.00  0.57           H  
ATOM   1543  N   ASP A 106       6.442  14.809  -8.426  1.00  0.57           N  
ATOM   1544  CA  ASP A 106       6.026  15.029  -9.799  1.00  0.57           C  
ATOM   1545  C   ASP A 106       7.283  14.776 -10.620  1.00  0.57           C  
ATOM   1546  O   ASP A 106       8.284  15.468 -10.421  1.00  0.57           O  
ATOM   1547  CB  ASP A 106       5.476  16.444 -10.007  1.00  0.57           C  
ATOM   1548  CG  ASP A 106       4.164  16.710  -9.260  1.00  0.57           C  
ATOM   1549  OD1 ASP A 106       3.203  15.943  -9.336  1.00  0.57           O  
ATOM   1550  OD2 ASP A 106       4.095  17.729  -8.606  1.00  0.57           O  
ATOM   1551  H   ASP A 106       6.960  15.534  -7.926  1.00  0.57           H  
ATOM   1552  HA  ASP A 106       5.269  14.300 -10.087  1.00  0.57           H  
ATOM   1553 1HB  ASP A 106       6.219  17.172  -9.672  1.00  0.57           H  
ATOM   1554 2HB  ASP A 106       5.312  16.610 -11.072  1.00  0.57           H  
ATOM   1555  N   VAL A 107       7.274  13.739 -11.458  1.00  0.57           N  
ATOM   1556  CA  VAL A 107       8.476  13.348 -12.195  1.00  0.57           C  
ATOM   1557  C   VAL A 107       8.303  13.315 -13.706  1.00  0.57           C  
ATOM   1558  O   VAL A 107       7.349  12.742 -14.235  1.00  0.57           O  
ATOM   1559  CB  VAL A 107       8.950  11.944 -11.744  1.00  0.57           C  
ATOM   1560  CG1 VAL A 107      10.201  11.518 -12.541  1.00  0.57           C  
ATOM   1561  CG2 VAL A 107       9.260  11.958 -10.244  1.00  0.57           C  
ATOM   1562  H   VAL A 107       6.420  13.200 -11.582  1.00  0.57           H  
ATOM   1563  HA  VAL A 107       9.265  14.064 -11.964  1.00  0.57           H  
ATOM   1564  HB  VAL A 107       8.159  11.213 -11.947  1.00  0.57           H  
ATOM   1565 1HG1 VAL A 107      10.519  10.530 -12.217  1.00  0.57           H  
ATOM   1566 2HG1 VAL A 107       9.984  11.487 -13.603  1.00  0.57           H  
ATOM   1567 3HG1 VAL A 107      10.999  12.234 -12.359  1.00  0.57           H  
ATOM   1568 1HG2 VAL A 107       9.587  10.971  -9.933  1.00  0.57           H  
ATOM   1569 2HG2 VAL A 107      10.048  12.680 -10.040  1.00  0.57           H  
ATOM   1570 3HG2 VAL A 107       8.362  12.229  -9.699  1.00  0.57           H  
ATOM   1571  N   TYR A 108       9.245  13.934 -14.405  1.00  0.57           N  
ATOM   1572  CA  TYR A 108       9.279  13.902 -15.857  1.00  0.57           C  
ATOM   1573  C   TYR A 108      10.500  13.144 -16.348  1.00  0.57           C  
ATOM   1574  O   TYR A 108      11.630  13.423 -15.934  1.00  0.57           O  
ATOM   1575  CB  TYR A 108       9.266  15.314 -16.434  1.00  0.57           C  
ATOM   1576  CG  TYR A 108       9.462  15.372 -17.935  1.00  0.57           C  
ATOM   1577  CD1 TYR A 108       8.442  15.016 -18.795  1.00  0.57           C  
ATOM   1578  CD2 TYR A 108      10.681  15.805 -18.447  1.00  0.57           C  
ATOM   1579  CE1 TYR A 108       8.631  15.090 -20.155  1.00  0.57           C  
ATOM   1580  CE2 TYR A 108      10.869  15.877 -19.808  1.00  0.57           C  
ATOM   1581  CZ  TYR A 108       9.851  15.522 -20.663  1.00  0.57           C  
ATOM   1582  OH  TYR A 108      10.039  15.603 -22.027  1.00  0.57           O  
ATOM   1583  H   TYR A 108       9.977  14.439 -13.907  1.00  0.57           H  
ATOM   1584  HA  TYR A 108       8.403  13.373 -16.218  1.00  0.57           H  
ATOM   1585 1HB  TYR A 108       8.312  15.788 -16.199  1.00  0.57           H  
ATOM   1586 2HB  TYR A 108      10.045  15.902 -15.963  1.00  0.57           H  
ATOM   1587  HD1 TYR A 108       7.496  14.677 -18.400  1.00  0.57           H  
ATOM   1588  HD2 TYR A 108      11.487  16.090 -17.770  1.00  0.57           H  
ATOM   1589  HE1 TYR A 108       7.828  14.813 -20.827  1.00  0.57           H  
ATOM   1590  HE2 TYR A 108      11.823  16.219 -20.207  1.00  0.57           H  
ATOM   1591  HH  TYR A 108      10.924  15.931 -22.209  1.00  0.57           H  
ATOM   1592  N   LEU A 109      10.285  12.181 -17.239  1.00  0.59           N  
ATOM   1593  CA  LEU A 109      11.416  11.443 -17.783  1.00  0.59           C  
ATOM   1594  C   LEU A 109      11.904  12.109 -19.051  1.00  0.59           C  
ATOM   1595  O   LEU A 109      11.231  12.127 -20.086  1.00  0.59           O  
ATOM   1596  CB  LEU A 109      11.066   9.968 -17.995  1.00  0.59           C  
ATOM   1597  CG  LEU A 109      12.135   9.114 -18.659  1.00  0.59           C  
ATOM   1598  CD1 LEU A 109      13.320   9.144 -17.912  1.00  0.59           C  
ATOM   1599  CD2 LEU A 109      11.675   7.676 -18.716  1.00  0.59           C  
ATOM   1600  H   LEU A 109       9.330  11.981 -17.551  1.00  0.59           H  
ATOM   1601  HA  LEU A 109      12.230  11.478 -17.063  1.00  0.59           H  
ATOM   1602 1HB  LEU A 109      10.852   9.523 -17.022  1.00  0.59           H  
ATOM   1603 2HB  LEU A 109      10.158   9.905 -18.606  1.00  0.59           H  
ATOM   1604  HG  LEU A 109      12.348   9.502 -19.643  1.00  0.59           H  
ATOM   1605 1HD1 LEU A 109      14.046   8.518 -18.429  1.00  0.59           H  
ATOM   1606 2HD1 LEU A 109      13.697  10.159 -17.837  1.00  0.59           H  
ATOM   1607 3HD1 LEU A 109      13.116   8.755 -16.919  1.00  0.59           H  
ATOM   1608 1HD2 LEU A 109      12.444   7.071 -19.188  1.00  0.59           H  
ATOM   1609 2HD2 LEU A 109      11.494   7.307 -17.707  1.00  0.59           H  
ATOM   1610 3HD2 LEU A 109      10.782   7.603 -19.267  1.00  0.59           H  
ATOM   1611  N   LYS A 110      13.093  12.693 -18.946  1.00  0.62           N  
ATOM   1612  CA  LYS A 110      13.663  13.470 -20.024  1.00  0.62           C  
ATOM   1613  C   LYS A 110      14.396  12.568 -20.997  1.00  0.62           C  
ATOM   1614  O   LYS A 110      14.331  12.764 -22.212  1.00  0.62           O  
ATOM   1615  CB  LYS A 110      14.556  14.553 -19.442  1.00  0.62           C  
ATOM   1616  CG  LYS A 110      15.126  15.519 -20.444  1.00  0.62           C  
ATOM   1617  CD  LYS A 110      15.835  16.663 -19.735  1.00  0.62           C  
ATOM   1618  CE  LYS A 110      16.378  17.687 -20.720  1.00  0.62           C  
ATOM   1619  NZ  LYS A 110      17.048  18.813 -20.023  1.00  0.62           N  
ATOM   1620  H   LYS A 110      13.635  12.596 -18.086  1.00  0.62           H  
ATOM   1621  HA  LYS A 110      12.855  13.948 -20.572  1.00  0.62           H  
ATOM   1622 1HB  LYS A 110      14.000  15.120 -18.693  1.00  0.62           H  
ATOM   1623 2HB  LYS A 110      15.392  14.082 -18.932  1.00  0.62           H  
ATOM   1624 1HG  LYS A 110      15.843  14.995 -21.078  1.00  0.62           H  
ATOM   1625 2HG  LYS A 110      14.329  15.916 -21.071  1.00  0.62           H  
ATOM   1626 1HD  LYS A 110      15.146  17.162 -19.048  1.00  0.62           H  
ATOM   1627 2HD  LYS A 110      16.673  16.274 -19.150  1.00  0.62           H  
ATOM   1628 1HE  LYS A 110      17.097  17.205 -21.378  1.00  0.62           H  
ATOM   1629 2HE  LYS A 110      15.558  18.081 -21.316  1.00  0.62           H  
ATOM   1630 1HZ  LYS A 110      17.405  19.474 -20.683  1.00  0.62           H  
ATOM   1631 2HZ  LYS A 110      16.400  19.274 -19.398  1.00  0.62           H  
ATOM   1632 3HZ  LYS A 110      17.821  18.449 -19.463  1.00  0.62           H  
ATOM   1633  N   GLY A 111      15.073  11.553 -20.470  1.00  0.67           N  
ATOM   1634  CA  GLY A 111      15.781  10.649 -21.361  1.00  0.67           C  
ATOM   1635  C   GLY A 111      16.502   9.499 -20.679  1.00  0.67           C  
ATOM   1636  O   GLY A 111      16.693   9.466 -19.461  1.00  0.67           O  
ATOM   1637  H   GLY A 111      15.115  11.456 -19.456  1.00  0.67           H  
ATOM   1638 1HA  GLY A 111      15.074  10.241 -22.082  1.00  0.67           H  
ATOM   1639 2HA  GLY A 111      16.504  11.225 -21.937  1.00  0.67           H  
ATOM   1640  N   ILE A 112      16.905   8.542 -21.507  1.00  0.73           N  
ATOM   1641  CA  ILE A 112      17.583   7.336 -21.053  1.00  0.73           C  
ATOM   1642  C   ILE A 112      18.880   7.137 -21.838  1.00  0.73           C  
ATOM   1643  O   ILE A 112      18.866   7.221 -23.070  1.00  0.73           O  
ATOM   1644  CB  ILE A 112      16.697   6.117 -21.308  1.00  0.73           C  
ATOM   1645  CG1 ILE A 112      15.360   6.256 -20.661  1.00  0.73           C  
ATOM   1646  CG2 ILE A 112      17.356   4.896 -20.715  1.00  0.73           C  
ATOM   1647  CD1 ILE A 112      14.417   5.217 -21.150  1.00  0.73           C  
ATOM   1648  H   ILE A 112      16.724   8.649 -22.495  1.00  0.73           H  
ATOM   1649  HA  ILE A 112      17.817   7.422 -19.994  1.00  0.73           H  
ATOM   1650  HB  ILE A 112      16.550   5.978 -22.377  1.00  0.73           H  
ATOM   1651 1HG1 ILE A 112      15.461   6.159 -19.607  1.00  0.73           H  
ATOM   1652 2HG1 ILE A 112      14.949   7.216 -20.871  1.00  0.73           H  
ATOM   1653 1HG2 ILE A 112      16.724   4.034 -20.892  1.00  0.73           H  
ATOM   1654 2HG2 ILE A 112      18.327   4.736 -21.178  1.00  0.73           H  
ATOM   1655 3HG2 ILE A 112      17.487   5.040 -19.639  1.00  0.73           H  
ATOM   1656 1HD1 ILE A 112      13.461   5.338 -20.673  1.00  0.73           H  
ATOM   1657 2HD1 ILE A 112      14.288   5.312 -22.227  1.00  0.73           H  
ATOM   1658 3HD1 ILE A 112      14.807   4.246 -20.939  1.00  0.73           H  
ATOM   1659  N   LYS A 113      19.981   6.879 -21.143  1.00  0.80           N  
ATOM   1660  CA  LYS A 113      21.255   6.633 -21.803  1.00  0.80           C  
ATOM   1661  C   LYS A 113      22.264   6.000 -20.851  1.00  0.80           C  
ATOM   1662  O   LYS A 113      21.987   4.979 -20.209  1.00  0.80           O  
ATOM   1663  OXT LYS A 113      23.342   6.562 -20.680  1.00  0.80           O  
ATOM   1664  CB  LYS A 113      21.830   7.930 -22.391  1.00  0.80           C  
ATOM   1665  CG  LYS A 113      23.108   7.739 -23.214  1.00  0.80           C  
ATOM   1666  CD  LYS A 113      23.552   9.045 -23.876  1.00  0.80           C  
ATOM   1667  CE  LYS A 113      24.820   8.846 -24.702  1.00  0.80           C  
ATOM   1668  NZ  LYS A 113      25.258  10.107 -25.360  1.00  0.80           N  
ATOM   1669  H   LYS A 113      19.919   6.834 -20.129  1.00  0.80           H  
ATOM   1670  HA  LYS A 113      21.086   5.931 -22.620  1.00  0.80           H  
ATOM   1671 1HB  LYS A 113      21.095   8.406 -23.039  1.00  0.80           H  
ATOM   1672 2HB  LYS A 113      22.052   8.627 -21.583  1.00  0.80           H  
ATOM   1673 1HG  LYS A 113      23.909   7.380 -22.567  1.00  0.80           H  
ATOM   1674 2HG  LYS A 113      22.929   6.994 -23.988  1.00  0.80           H  
ATOM   1675 1HD  LYS A 113      22.755   9.409 -24.527  1.00  0.80           H  
ATOM   1676 2HD  LYS A 113      23.742   9.795 -23.109  1.00  0.80           H  
ATOM   1677 1HE  LYS A 113      25.617   8.491 -24.051  1.00  0.80           H  
ATOM   1678 2HE  LYS A 113      24.630   8.095 -25.470  1.00  0.80           H  
ATOM   1679 1HZ  LYS A 113      26.096   9.933 -25.897  1.00  0.80           H  
ATOM   1680 2HZ  LYS A 113      24.527  10.437 -25.976  1.00  0.80           H  
ATOM   1681 3HZ  LYS A 113      25.447  10.806 -24.658  1.00  0.80           H  
ENDMDL

REMARK ID 622083 DOMAINID 616102 MODEL 5 2024-06-29_00000264_1_19
MODEL     5
ATOM      1  N   MET A   1       1.123   0.171  -0.594  1.00  1.19           N  
ATOM      2  CA  MET A   1       2.504   0.007  -1.026  1.00  1.19           C  
ATOM      3  C   MET A   1       3.198   1.351  -1.207  1.00  1.19           C  
ATOM      4  O   MET A   1       2.658   2.399  -0.856  1.00  1.19           O  
ATOM      5  CB  MET A   1       2.577  -0.787  -2.331  1.00  1.19           C  
ATOM      6  CG  MET A   1       1.940  -0.101  -3.532  1.00  1.19           C  
ATOM      7  SD  MET A   1       2.218  -1.001  -5.066  1.00  1.19           S  
ATOM      8  CE  MET A   1       3.947  -0.589  -5.373  1.00  1.19           C  
ATOM      9 1H   MET A   1       0.729  -0.732  -0.371  1.00  1.19           H  
ATOM     10 2H   MET A   1       1.097   0.761   0.226  1.00  1.19           H  
ATOM     11 3H   MET A   1       0.587   0.599  -1.335  1.00  1.19           H  
ATOM     12  HA  MET A   1       3.043  -0.540  -0.253  1.00  1.19           H  
ATOM     13 1HB  MET A   1       3.607  -1.015  -2.579  1.00  1.19           H  
ATOM     14 2HB  MET A   1       2.063  -1.740  -2.194  1.00  1.19           H  
ATOM     15 1HG  MET A   1       0.866  -0.017  -3.376  1.00  1.19           H  
ATOM     16 2HG  MET A   1       2.334   0.901  -3.647  1.00  1.19           H  
ATOM     17 1HE  MET A   1       4.283  -1.068  -6.292  1.00  1.19           H  
ATOM     18 2HE  MET A   1       4.046   0.484  -5.478  1.00  1.19           H  
ATOM     19 3HE  MET A   1       4.565  -0.930  -4.543  1.00  1.19           H  
ATOM     20  N   GLY A   2       4.402   1.309  -1.769  1.00  1.01           N  
ATOM     21  CA  GLY A   2       5.217   2.497  -2.016  1.00  1.01           C  
ATOM     22  C   GLY A   2       4.533   3.532  -2.900  1.00  1.01           C  
ATOM     23  O   GLY A   2       4.456   4.717  -2.554  1.00  1.01           O  
ATOM     24  H   GLY A   2       4.792   0.417  -2.032  1.00  1.01           H  
ATOM     25 1HA  GLY A   2       5.476   2.950  -1.063  1.00  1.01           H  
ATOM     26 2HA  GLY A   2       6.145   2.185  -2.492  1.00  1.01           H  
ATOM     27  N   VAL A   3       4.060   3.090  -4.059  1.00  0.86           N  
ATOM     28  CA  VAL A   3       3.397   3.992  -4.983  1.00  0.86           C  
ATOM     29  C   VAL A   3       2.101   3.448  -5.553  1.00  0.86           C  
ATOM     30  O   VAL A   3       2.025   2.297  -5.985  1.00  0.86           O  
ATOM     31  CB  VAL A   3       4.363   4.338  -6.132  1.00  0.86           C  
ATOM     32  CG1 VAL A   3       4.823   3.096  -6.835  1.00  0.86           C  
ATOM     33  CG2 VAL A   3       3.664   5.266  -7.171  1.00  0.86           C  
ATOM     34  H   VAL A   3       4.163   2.115  -4.295  1.00  0.86           H  
ATOM     35  HA  VAL A   3       3.167   4.909  -4.447  1.00  0.86           H  
ATOM     36  HB  VAL A   3       5.233   4.839  -5.713  1.00  0.86           H  
ATOM     37 1HG1 VAL A   3       5.509   3.381  -7.626  1.00  0.86           H  
ATOM     38 2HG1 VAL A   3       5.336   2.438  -6.129  1.00  0.86           H  
ATOM     39 3HG1 VAL A   3       3.969   2.576  -7.265  1.00  0.86           H  
ATOM     40 1HG2 VAL A   3       4.374   5.516  -7.960  1.00  0.86           H  
ATOM     41 2HG2 VAL A   3       2.813   4.760  -7.612  1.00  0.86           H  
ATOM     42 3HG2 VAL A   3       3.321   6.177  -6.687  1.00  0.86           H  
ATOM     43  N   THR A   4       1.108   4.328  -5.625  1.00  0.74           N  
ATOM     44  CA  THR A   4      -0.174   4.014  -6.233  1.00  0.74           C  
ATOM     45  C   THR A   4      -0.315   4.782  -7.534  1.00  0.74           C  
ATOM     46  O   THR A   4      -0.062   5.987  -7.582  1.00  0.74           O  
ATOM     47  CB  THR A   4      -1.355   4.359  -5.302  1.00  0.74           C  
ATOM     48  OG1 THR A   4      -1.265   3.586  -4.096  1.00  0.74           O  
ATOM     49  CG2 THR A   4      -2.684   4.070  -5.992  1.00  0.74           C  
ATOM     50  H   THR A   4       1.264   5.254  -5.223  1.00  0.74           H  
ATOM     51  HA  THR A   4      -0.208   2.948  -6.460  1.00  0.74           H  
ATOM     52  HB  THR A   4      -1.312   5.415  -5.044  1.00  0.74           H  
ATOM     53  HG1 THR A   4      -0.504   3.874  -3.587  1.00  0.74           H  
ATOM     54 1HG2 THR A   4      -3.503   4.322  -5.321  1.00  0.74           H  
ATOM     55 2HG2 THR A   4      -2.770   4.669  -6.900  1.00  0.74           H  
ATOM     56 3HG2 THR A   4      -2.738   3.014  -6.250  1.00  0.74           H  
ATOM     57  N   LYS A   5      -0.687   4.074  -8.595  1.00  0.66           N  
ATOM     58  CA  LYS A   5      -0.861   4.693  -9.903  1.00  0.66           C  
ATOM     59  C   LYS A   5      -2.303   4.719 -10.392  1.00  0.66           C  
ATOM     60  O   LYS A   5      -2.981   3.688 -10.408  1.00  0.66           O  
ATOM     61  CB  LYS A   5       0.003   3.983 -10.954  1.00  0.66           C  
ATOM     62  CG  LYS A   5      -0.130   4.599 -12.369  1.00  0.66           C  
ATOM     63  CD  LYS A   5       0.916   4.085 -13.404  1.00  0.66           C  
ATOM     64  CE  LYS A   5       0.678   2.636 -13.877  1.00  0.66           C  
ATOM     65  NZ  LYS A   5      -0.579   2.476 -14.689  1.00  0.66           N  
ATOM     66  H   LYS A   5      -0.864   3.085  -8.486  1.00  0.66           H  
ATOM     67  HA  LYS A   5      -0.531   5.728  -9.836  1.00  0.66           H  
ATOM     68 1HB  LYS A   5       1.050   4.020 -10.656  1.00  0.66           H  
ATOM     69 2HB  LYS A   5      -0.285   2.936 -11.017  1.00  0.66           H  
ATOM     70 1HG  LYS A   5      -1.129   4.393 -12.760  1.00  0.66           H  
ATOM     71 2HG  LYS A   5      -0.027   5.669 -12.275  1.00  0.66           H  
ATOM     72 1HD  LYS A   5       0.878   4.732 -14.279  1.00  0.66           H  
ATOM     73 2HD  LYS A   5       1.919   4.142 -12.982  1.00  0.66           H  
ATOM     74 1HE  LYS A   5       1.526   2.341 -14.495  1.00  0.66           H  
ATOM     75 2HE  LYS A   5       0.627   1.980 -13.011  1.00  0.66           H  
ATOM     76 1HZ  LYS A   5      -0.675   1.518 -14.984  1.00  0.66           H  
ATOM     77 2HZ  LYS A   5      -1.371   2.735 -14.122  1.00  0.66           H  
ATOM     78 3HZ  LYS A   5      -0.551   3.079 -15.529  1.00  0.66           H  
ATOM     79  N   THR A   6      -2.756   5.898 -10.818  1.00  0.61           N  
ATOM     80  CA  THR A   6      -4.075   6.041 -11.423  1.00  0.61           C  
ATOM     81  C   THR A   6      -3.928   6.507 -12.864  1.00  0.61           C  
ATOM     82  O   THR A   6      -3.353   7.562 -13.138  1.00  0.61           O  
ATOM     83  CB  THR A   6      -4.965   7.033 -10.653  1.00  0.61           C  
ATOM     84  OG1 THR A   6      -5.161   6.563  -9.314  1.00  0.61           O  
ATOM     85  CG2 THR A   6      -6.312   7.190 -11.354  1.00  0.61           C  
ATOM     86  H   THR A   6      -2.155   6.718 -10.724  1.00  0.61           H  
ATOM     87  HA  THR A   6      -4.569   5.070 -11.432  1.00  0.61           H  
ATOM     88  HB  THR A   6      -4.471   8.005 -10.615  1.00  0.61           H  
ATOM     89  HG1 THR A   6      -5.435   5.641  -9.337  1.00  0.61           H  
ATOM     90 1HG2 THR A   6      -6.929   7.898 -10.804  1.00  0.61           H  
ATOM     91 2HG2 THR A   6      -6.156   7.561 -12.370  1.00  0.61           H  
ATOM     92 3HG2 THR A   6      -6.815   6.226 -11.397  1.00  0.61           H  
ATOM     93  N   THR A   7      -4.451   5.732 -13.799  1.00  0.58           N  
ATOM     94  CA  THR A   7      -4.332   6.106 -15.203  1.00  0.58           C  
ATOM     95  C   THR A   7      -5.422   7.096 -15.563  1.00  0.58           C  
ATOM     96  O   THR A   7      -6.586   6.886 -15.219  1.00  0.58           O  
ATOM     97  CB  THR A   7      -4.394   4.874 -16.129  1.00  0.58           C  
ATOM     98  OG1 THR A   7      -3.300   3.989 -15.829  1.00  0.58           O  
ATOM     99  CG2 THR A   7      -4.309   5.297 -17.573  1.00  0.58           C  
ATOM    100  H   THR A   7      -4.925   4.878 -13.538  1.00  0.58           H  
ATOM    101  HA  THR A   7      -3.369   6.593 -15.362  1.00  0.58           H  
ATOM    102  HB  THR A   7      -5.330   4.342 -15.964  1.00  0.58           H  
ATOM    103  HG1 THR A   7      -2.477   4.317 -16.269  1.00  0.58           H  
ATOM    104 1HG2 THR A   7      -4.339   4.425 -18.201  1.00  0.58           H  
ATOM    105 2HG2 THR A   7      -5.142   5.945 -17.816  1.00  0.58           H  
ATOM    106 3HG2 THR A   7      -3.376   5.829 -17.733  1.00  0.58           H  
ATOM    107  N   THR A   8      -5.045   8.180 -16.238  1.00  0.57           N  
ATOM    108  CA  THR A   8      -6.013   9.182 -16.658  1.00  0.57           C  
ATOM    109  C   THR A   8      -6.235   9.082 -18.178  1.00  0.57           C  
ATOM    110  O   THR A   8      -7.314   9.392 -18.686  1.00  0.57           O  
ATOM    111  CB  THR A   8      -5.515  10.576 -16.230  1.00  0.57           C  
ATOM    112  OG1 THR A   8      -4.276  10.869 -16.871  1.00  0.57           O  
ATOM    113  CG2 THR A   8      -5.275  10.580 -14.710  1.00  0.57           C  
ATOM    114  H   THR A   8      -4.065   8.306 -16.473  1.00  0.57           H  
ATOM    115  HA  THR A   8      -6.963   8.988 -16.162  1.00  0.57           H  
ATOM    116  HB  THR A   8      -6.251  11.333 -16.492  1.00  0.57           H  
ATOM    117  HG1 THR A   8      -3.719  10.061 -16.880  1.00  0.57           H  
ATOM    118 1HG2 THR A   8      -4.914  11.559 -14.398  1.00  0.57           H  
ATOM    119 2HG2 THR A   8      -6.206  10.353 -14.193  1.00  0.57           H  
ATOM    120 3HG2 THR A   8      -4.528   9.824 -14.456  1.00  0.57           H  
ATOM    121  N   GLN A   9      -5.217   8.570 -18.874  1.00  0.56           N  
ATOM    122  CA  GLN A   9      -5.229   8.286 -20.315  1.00  0.56           C  
ATOM    123  C   GLN A   9      -4.390   7.052 -20.581  1.00  0.56           C  
ATOM    124  O   GLN A   9      -3.207   7.032 -20.261  1.00  0.56           O  
ATOM    125  CB  GLN A   9      -4.712   9.461 -21.148  1.00  0.56           C  
ATOM    126  CG  GLN A   9      -4.532   9.155 -22.652  1.00  0.56           C  
ATOM    127  CD  GLN A   9      -5.809   8.863 -23.414  1.00  0.56           C  
ATOM    128  OE1 GLN A   9      -6.742   9.678 -23.469  1.00  0.56           O  
ATOM    129  NE2 GLN A   9      -5.853   7.676 -24.027  1.00  0.56           N  
ATOM    130  H   GLN A   9      -4.356   8.399 -18.365  1.00  0.56           H  
ATOM    131  HA  GLN A   9      -6.252   8.070 -20.622  1.00  0.56           H  
ATOM    132 1HB  GLN A   9      -5.389  10.308 -21.045  1.00  0.56           H  
ATOM    133 2HB  GLN A   9      -3.746   9.767 -20.773  1.00  0.56           H  
ATOM    134 1HG  GLN A   9      -4.052  10.013 -23.119  1.00  0.56           H  
ATOM    135 2HG  GLN A   9      -3.879   8.280 -22.750  1.00  0.56           H  
ATOM    136 1HE2 GLN A   9      -6.658   7.412 -24.555  1.00  0.56           H  
ATOM    137 2HE2 GLN A   9      -5.048   7.029 -23.957  1.00  0.56           H  
ATOM    138  N   GLN A  10      -4.982   6.019 -21.166  1.00  0.57           N  
ATOM    139  CA  GLN A  10      -4.230   4.789 -21.411  1.00  0.57           C  
ATOM    140  C   GLN A  10      -3.277   4.945 -22.588  1.00  0.57           C  
ATOM    141  O   GLN A  10      -3.569   5.681 -23.540  1.00  0.57           O  
ATOM    142  CB  GLN A  10      -5.185   3.619 -21.661  1.00  0.57           C  
ATOM    143  CG  GLN A  10      -6.029   3.236 -20.452  1.00  0.57           C  
ATOM    144  CD  GLN A  10      -6.963   2.074 -20.726  1.00  0.57           C  
ATOM    145  OE1 GLN A  10      -7.819   2.133 -21.613  1.00  0.57           O  
ATOM    146  NE2 GLN A  10      -6.804   1.002 -19.957  1.00  0.57           N  
ATOM    147  H   GLN A  10      -5.958   6.076 -21.424  1.00  0.57           H  
ATOM    148  HA  GLN A  10      -3.629   4.568 -20.529  1.00  0.57           H  
ATOM    149 1HB  GLN A  10      -5.857   3.867 -22.481  1.00  0.57           H  
ATOM    150 2HB  GLN A  10      -4.609   2.744 -21.967  1.00  0.57           H  
ATOM    151 1HG  GLN A  10      -5.363   2.934 -19.651  1.00  0.57           H  
ATOM    152 2HG  GLN A  10      -6.624   4.096 -20.143  1.00  0.57           H  
ATOM    153 1HE2 GLN A  10      -7.390   0.200 -20.086  1.00  0.57           H  
ATOM    154 2HE2 GLN A  10      -6.098   0.995 -19.248  1.00  0.57           H  
ATOM    155  N   GLY A  11      -2.134   4.254 -22.518  1.00  0.58           N  
ATOM    156  CA  GLY A  11      -1.153   4.277 -23.603  1.00  0.58           C  
ATOM    157  C   GLY A  11      -1.307   3.101 -24.564  1.00  0.58           C  
ATOM    158  O   GLY A  11      -2.266   2.328 -24.471  1.00  0.58           O  
ATOM    159  H   GLY A  11      -1.943   3.692 -21.698  1.00  0.58           H  
ATOM    160 1HA  GLY A  11      -1.245   5.212 -24.156  1.00  0.58           H  
ATOM    161 2HA  GLY A  11      -0.149   4.270 -23.182  1.00  0.58           H  
ATOM    162  N   THR A  12      -0.341   2.974 -25.472  1.00  0.59           N  
ATOM    163  CA  THR A  12      -0.308   1.930 -26.493  1.00  0.59           C  
ATOM    164  C   THR A  12       1.083   1.300 -26.575  1.00  0.59           C  
ATOM    165  O   THR A  12       2.089   2.006 -26.530  1.00  0.59           O  
ATOM    166  CB  THR A  12      -0.734   2.492 -27.872  1.00  0.59           C  
ATOM    167  OG1 THR A  12      -2.064   3.028 -27.776  1.00  0.59           O  
ATOM    168  CG2 THR A  12      -0.711   1.407 -28.945  1.00  0.59           C  
ATOM    169  H   THR A  12       0.418   3.654 -25.446  1.00  0.59           H  
ATOM    170  HA  THR A  12      -1.011   1.147 -26.212  1.00  0.59           H  
ATOM    171  HB  THR A  12      -0.052   3.291 -28.162  1.00  0.59           H  
ATOM    172  HG1 THR A  12      -2.646   2.377 -27.362  1.00  0.59           H  
ATOM    173 1HG2 THR A  12      -1.021   1.837 -29.896  1.00  0.59           H  
ATOM    174 2HG2 THR A  12       0.292   1.005 -29.048  1.00  0.59           H  
ATOM    175 3HG2 THR A  12      -1.397   0.609 -28.668  1.00  0.59           H  
ATOM    176  N   GLY A  13       1.146  -0.019 -26.717  1.00  0.60           N  
ATOM    177  CA  GLY A  13       2.435  -0.683 -26.829  1.00  0.60           C  
ATOM    178  C   GLY A  13       2.923  -1.118 -25.452  1.00  0.60           C  
ATOM    179  O   GLY A  13       2.185  -0.993 -24.478  1.00  0.60           O  
ATOM    180  H   GLY A  13       0.293  -0.558 -26.750  1.00  0.60           H  
ATOM    181 1HA  GLY A  13       2.343  -1.548 -27.486  1.00  0.60           H  
ATOM    182 2HA  GLY A  13       3.139   0.007 -27.288  1.00  0.60           H  
ATOM    183  N   PRO A  14       4.130  -1.682 -25.353  1.00  0.62           N  
ATOM    184  CA  PRO A  14       4.705  -2.252 -24.151  1.00  0.62           C  
ATOM    185  C   PRO A  14       5.078  -1.222 -23.105  1.00  0.62           C  
ATOM    186  O   PRO A  14       5.407  -0.075 -23.423  1.00  0.62           O  
ATOM    187  CB  PRO A  14       5.959  -2.951 -24.686  1.00  0.62           C  
ATOM    188  CG  PRO A  14       6.329  -2.183 -25.937  1.00  0.62           C  
ATOM    189  CD  PRO A  14       5.010  -1.741 -26.537  1.00  0.62           C  
ATOM    190  HA  PRO A  14       4.002  -2.984 -23.729  1.00  0.62           H  
ATOM    191 1HB  PRO A  14       6.753  -2.918 -23.916  1.00  0.62           H  
ATOM    192 2HB  PRO A  14       5.745  -4.011 -24.881  1.00  0.62           H  
ATOM    193 1HG  PRO A  14       6.978  -1.334 -25.672  1.00  0.62           H  
ATOM    194 2HG  PRO A  14       6.911  -2.825 -26.616  1.00  0.62           H  
ATOM    195 1HD  PRO A  14       5.157  -0.752 -26.981  1.00  0.62           H  
ATOM    196 2HD  PRO A  14       4.645  -2.482 -27.264  1.00  0.62           H  
ATOM    197  N   SER A  15       5.067  -1.661 -21.855  1.00  0.63           N  
ATOM    198  CA  SER A  15       5.548  -0.839 -20.768  1.00  0.63           C  
ATOM    199  C   SER A  15       7.071  -0.987 -20.764  1.00  0.63           C  
ATOM    200  O   SER A  15       7.567  -1.992 -21.293  1.00  0.63           O  
ATOM    201  CB  SER A  15       4.921  -1.339 -19.479  1.00  0.63           C  
ATOM    202  OG  SER A  15       5.433  -2.598 -19.140  1.00  0.63           O  
ATOM    203  H   SER A  15       4.746  -2.597 -21.659  1.00  0.63           H  
ATOM    204  HA  SER A  15       5.279   0.189 -20.964  1.00  0.63           H  
ATOM    205 1HB  SER A  15       5.077  -0.648 -18.667  1.00  0.63           H  
ATOM    206 2HB  SER A  15       3.843  -1.412 -19.624  1.00  0.63           H  
ATOM    207  HG  SER A  15       6.282  -2.406 -18.694  1.00  0.63           H  
ATOM    208  N   PRO A  16       7.843  -0.054 -20.184  1.00  0.65           N  
ATOM    209  CA  PRO A  16       9.275  -0.137 -20.080  1.00  0.65           C  
ATOM    210  C   PRO A  16       9.714  -1.208 -19.130  1.00  0.65           C  
ATOM    211  O   PRO A  16       9.023  -1.521 -18.167  1.00  0.65           O  
ATOM    212  CB  PRO A  16       9.661   1.252 -19.623  1.00  0.65           C  
ATOM    213  CG  PRO A  16       8.461   1.817 -18.942  1.00  0.65           C  
ATOM    214  CD  PRO A  16       7.272   1.165 -19.582  1.00  0.65           C  
ATOM    215  HA  PRO A  16       9.691  -0.343 -21.075  1.00  0.65           H  
ATOM    216 1HB  PRO A  16      10.501   1.127 -18.953  1.00  0.65           H  
ATOM    217 2HB  PRO A  16      10.022   1.843 -20.457  1.00  0.65           H  
ATOM    218 1HG  PRO A  16       8.511   1.647 -17.906  1.00  0.65           H  
ATOM    219 2HG  PRO A  16       8.442   2.912 -19.067  1.00  0.65           H  
ATOM    220 1HD  PRO A  16       6.583   0.924 -18.774  1.00  0.65           H  
ATOM    221 2HD  PRO A  16       6.821   1.820 -20.317  1.00  0.65           H  
ATOM    222  N   GLN A  17      10.875  -1.756 -19.392  1.00  0.67           N  
ATOM    223  CA  GLN A  17      11.445  -2.764 -18.532  1.00  0.67           C  
ATOM    224  C   GLN A  17      12.631  -2.195 -17.775  1.00  0.67           C  
ATOM    225  O   GLN A  17      13.213  -1.187 -18.187  1.00  0.67           O  
ATOM    226  CB  GLN A  17      11.848  -3.969 -19.374  1.00  0.67           C  
ATOM    227  CG  GLN A  17      10.696  -4.507 -20.236  1.00  0.67           C  
ATOM    228  CD  GLN A  17       9.520  -5.015 -19.427  1.00  0.67           C  
ATOM    229  OE1 GLN A  17       9.679  -5.900 -18.577  1.00  0.67           O  
ATOM    230  NE2 GLN A  17       8.329  -4.469 -19.681  1.00  0.67           N  
ATOM    231  H   GLN A  17      11.371  -1.481 -20.235  1.00  0.67           H  
ATOM    232  HA  GLN A  17      10.695  -3.074 -17.804  1.00  0.67           H  
ATOM    233 1HB  GLN A  17      12.669  -3.690 -20.034  1.00  0.67           H  
ATOM    234 2HB  GLN A  17      12.202  -4.770 -18.727  1.00  0.67           H  
ATOM    235 1HG  GLN A  17      10.339  -3.699 -20.881  1.00  0.67           H  
ATOM    236 2HG  GLN A  17      11.069  -5.326 -20.846  1.00  0.67           H  
ATOM    237 1HE2 GLN A  17       7.524  -4.770 -19.170  1.00  0.67           H  
ATOM    238 2HE2 GLN A  17       8.219  -3.732 -20.387  1.00  0.67           H  
ATOM    239  N   VAL A  18      13.015  -2.853 -16.698  1.00  0.68           N  
ATOM    240  CA  VAL A  18      14.177  -2.405 -15.957  1.00  0.68           C  
ATOM    241  C   VAL A  18      15.423  -2.434 -16.823  1.00  0.68           C  
ATOM    242  O   VAL A  18      15.696  -3.413 -17.520  1.00  0.68           O  
ATOM    243  CB  VAL A  18      14.359  -3.244 -14.687  1.00  0.68           C  
ATOM    244  CG1 VAL A  18      15.686  -2.911 -14.010  1.00  0.68           C  
ATOM    245  CG2 VAL A  18      13.191  -2.927 -13.757  1.00  0.68           C  
ATOM    246  H   VAL A  18      12.501  -3.669 -16.391  1.00  0.68           H  
ATOM    247  HA  VAL A  18      14.001  -1.373 -15.649  1.00  0.68           H  
ATOM    248  HB  VAL A  18      14.363  -4.303 -14.937  1.00  0.68           H  
ATOM    249 1HG1 VAL A  18      15.793  -3.502 -13.103  1.00  0.68           H  
ATOM    250 2HG1 VAL A  18      16.506  -3.142 -14.687  1.00  0.68           H  
ATOM    251 3HG1 VAL A  18      15.724  -1.867 -13.762  1.00  0.68           H  
ATOM    252 1HG2 VAL A  18      13.287  -3.507 -12.840  1.00  0.68           H  
ATOM    253 2HG2 VAL A  18      13.201  -1.866 -13.519  1.00  0.68           H  
ATOM    254 3HG2 VAL A  18      12.253  -3.177 -14.251  1.00  0.68           H  
ATOM    255  N   GLY A  19      16.154  -1.326 -16.781  1.00  0.68           N  
ATOM    256  CA  GLY A  19      17.361  -1.109 -17.559  1.00  0.68           C  
ATOM    257  C   GLY A  19      17.109  -0.280 -18.822  1.00  0.68           C  
ATOM    258  O   GLY A  19      18.057   0.216 -19.433  1.00  0.68           O  
ATOM    259  H   GLY A  19      15.846  -0.584 -16.154  1.00  0.68           H  
ATOM    260 1HA  GLY A  19      18.097  -0.602 -16.935  1.00  0.68           H  
ATOM    261 2HA  GLY A  19      17.787  -2.072 -17.835  1.00  0.68           H  
ATOM    262  N   GLN A  20      15.844  -0.104 -19.216  1.00  0.67           N  
ATOM    263  CA  GLN A  20      15.545   0.703 -20.398  1.00  0.67           C  
ATOM    264  C   GLN A  20      15.528   2.168 -20.031  1.00  0.67           C  
ATOM    265  O   GLN A  20      15.322   2.515 -18.860  1.00  0.67           O  
ATOM    266  CB  GLN A  20      14.211   0.317 -21.059  1.00  0.67           C  
ATOM    267  CG  GLN A  20      14.221  -1.085 -21.664  1.00  0.67           C  
ATOM    268  CD  GLN A  20      12.966  -1.422 -22.453  1.00  0.67           C  
ATOM    269  OE1 GLN A  20      11.843  -1.394 -21.943  1.00  0.67           O  
ATOM    270  NE2 GLN A  20      13.152  -1.748 -23.730  1.00  0.67           N  
ATOM    271  H   GLN A  20      15.072  -0.534 -18.701  1.00  0.67           H  
ATOM    272  HA  GLN A  20      16.336   0.554 -21.133  1.00  0.67           H  
ATOM    273 1HB  GLN A  20      13.408   0.368 -20.320  1.00  0.67           H  
ATOM    274 2HB  GLN A  20      13.980   1.033 -21.849  1.00  0.67           H  
ATOM    275 1HG  GLN A  20      15.076  -1.164 -22.333  1.00  0.67           H  
ATOM    276 2HG  GLN A  20      14.318  -1.807 -20.848  1.00  0.67           H  
ATOM    277 1HE2 GLN A  20      12.369  -1.982 -24.308  1.00  0.67           H  
ATOM    278 2HE2 GLN A  20      14.077  -1.758 -24.116  1.00  0.67           H  
ATOM    279  N   THR A  21      15.746   3.030 -21.025  1.00  0.66           N  
ATOM    280  CA  THR A  21      15.680   4.463 -20.806  1.00  0.66           C  
ATOM    281  C   THR A  21      14.304   4.970 -21.154  1.00  0.66           C  
ATOM    282  O   THR A  21      13.730   4.611 -22.186  1.00  0.66           O  
ATOM    283  CB  THR A  21      16.766   5.218 -21.578  1.00  0.66           C  
ATOM    284  OG1 THR A  21      18.061   4.768 -21.145  1.00  0.66           O  
ATOM    285  CG2 THR A  21      16.649   6.689 -21.312  1.00  0.66           C  
ATOM    286  H   THR A  21      15.935   2.702 -21.979  1.00  0.66           H  
ATOM    287  HA  THR A  21      15.826   4.670 -19.764  1.00  0.66           H  
ATOM    288  HB  THR A  21      16.660   5.031 -22.649  1.00  0.66           H  
ATOM    289  HG1 THR A  21      18.205   3.873 -21.468  1.00  0.66           H  
ATOM    290 1HG2 THR A  21      17.430   7.214 -21.858  1.00  0.66           H  
ATOM    291 2HG2 THR A  21      15.680   7.045 -21.647  1.00  0.66           H  
ATOM    292 3HG2 THR A  21      16.759   6.882 -20.249  1.00  0.66           H  
ATOM    293  N   VAL A  22      13.752   5.789 -20.282  1.00  0.64           N  
ATOM    294  CA  VAL A  22      12.421   6.281 -20.514  1.00  0.64           C  
ATOM    295  C   VAL A  22      12.437   7.788 -20.591  1.00  0.64           C  
ATOM    296  O   VAL A  22      13.168   8.459 -19.849  1.00  0.64           O  
ATOM    297  CB  VAL A  22      11.511   5.879 -19.355  1.00  0.64           C  
ATOM    298  CG1 VAL A  22      11.898   6.619 -18.089  1.00  0.64           C  
ATOM    299  CG2 VAL A  22      10.163   6.067 -19.703  1.00  0.64           C  
ATOM    300  H   VAL A  22      14.261   6.047 -19.440  1.00  0.64           H  
ATOM    301  HA  VAL A  22      12.035   5.880 -21.451  1.00  0.64           H  
ATOM    302  HB  VAL A  22      11.665   4.826 -19.166  1.00  0.64           H  
ATOM    303 1HG1 VAL A  22      11.272   6.305 -17.261  1.00  0.64           H  
ATOM    304 2HG1 VAL A  22      12.911   6.406 -17.856  1.00  0.64           H  
ATOM    305 3HG1 VAL A  22      11.773   7.691 -18.243  1.00  0.64           H  
ATOM    306 1HG2 VAL A  22       9.526   5.730 -18.895  1.00  0.64           H  
ATOM    307 2HG2 VAL A  22       9.970   7.106 -19.902  1.00  0.64           H  
ATOM    308 3HG2 VAL A  22       9.979   5.472 -20.593  1.00  0.64           H  
ATOM    309  N   VAL A  23      11.628   8.316 -21.496  1.00  0.63           N  
ATOM    310  CA  VAL A  23      11.485   9.740 -21.641  1.00  0.63           C  
ATOM    311  C   VAL A  23      10.101  10.136 -21.166  1.00  0.63           C  
ATOM    312  O   VAL A  23       9.084   9.632 -21.677  1.00  0.63           O  
ATOM    313  CB  VAL A  23      11.682  10.167 -23.098  1.00  0.63           C  
ATOM    314  CG1 VAL A  23      11.509  11.657 -23.194  1.00  0.63           C  
ATOM    315  CG2 VAL A  23      13.059   9.737 -23.569  1.00  0.63           C  
ATOM    316  H   VAL A  23      11.087   7.696 -22.096  1.00  0.63           H  
ATOM    317  HA  VAL A  23      12.229  10.239 -21.025  1.00  0.63           H  
ATOM    318  HB  VAL A  23      10.916   9.698 -23.721  1.00  0.63           H  
ATOM    319 1HG1 VAL A  23      11.635  11.988 -24.225  1.00  0.63           H  
ATOM    320 2HG1 VAL A  23      10.517  11.941 -22.846  1.00  0.63           H  
ATOM    321 3HG1 VAL A  23      12.266  12.126 -22.563  1.00  0.63           H  
ATOM    322 1HG2 VAL A  23      13.205  10.039 -24.604  1.00  0.63           H  
ATOM    323 2HG2 VAL A  23      13.812  10.211 -22.945  1.00  0.63           H  
ATOM    324 3HG2 VAL A  23      13.153   8.652 -23.492  1.00  0.63           H  
ATOM    325  N   ILE A  24      10.071  11.007 -20.162  1.00  0.62           N  
ATOM    326  CA  ILE A  24       8.821  11.428 -19.561  1.00  0.62           C  
ATOM    327  C   ILE A  24       8.709  12.945 -19.448  1.00  0.62           C  
ATOM    328  O   ILE A  24       9.698  13.687 -19.548  1.00  0.62           O  
ATOM    329  CB  ILE A  24       8.620  10.823 -18.130  1.00  0.62           C  
ATOM    330  CG1 ILE A  24       9.689  11.315 -17.168  1.00  0.62           C  
ATOM    331  CG2 ILE A  24       8.622   9.288 -18.169  1.00  0.62           C  
ATOM    332  CD1 ILE A  24       9.441  10.935 -15.687  1.00  0.62           C  
ATOM    333  H   ILE A  24      10.955  11.389 -19.821  1.00  0.62           H  
ATOM    334  HA  ILE A  24       8.006  11.083 -20.191  1.00  0.62           H  
ATOM    335  HB  ILE A  24       7.658  11.162 -17.746  1.00  0.62           H  
ATOM    336 1HG1 ILE A  24      10.648  10.911 -17.493  1.00  0.62           H  
ATOM    337 2HG1 ILE A  24       9.724  12.396 -17.233  1.00  0.62           H  
ATOM    338 1HG2 ILE A  24       8.452   8.895 -17.167  1.00  0.62           H  
ATOM    339 2HG2 ILE A  24       7.835   8.942 -18.827  1.00  0.62           H  
ATOM    340 3HG2 ILE A  24       9.580   8.942 -18.532  1.00  0.62           H  
ATOM    341 1HD1 ILE A  24      10.242  11.333 -15.065  1.00  0.62           H  
ATOM    342 2HD1 ILE A  24       8.491  11.357 -15.358  1.00  0.62           H  
ATOM    343 3HD1 ILE A  24       9.410   9.851 -15.585  1.00  0.62           H  
ATOM    344  N   GLU A  25       7.486  13.377 -19.197  1.00  0.61           N  
ATOM    345  CA  GLU A  25       7.173  14.754 -18.862  1.00  0.61           C  
ATOM    346  C   GLU A  25       6.408  14.715 -17.555  1.00  0.61           C  
ATOM    347  O   GLU A  25       5.509  13.890 -17.377  1.00  0.61           O  
ATOM    348  CB  GLU A  25       6.376  15.445 -19.979  1.00  0.61           C  
ATOM    349  CG  GLU A  25       5.976  16.908 -19.726  1.00  0.61           C  
ATOM    350  CD  GLU A  25       5.190  17.549 -20.894  1.00  0.61           C  
ATOM    351  OE1 GLU A  25       4.061  17.905 -20.673  1.00  0.61           O  
ATOM    352  OE2 GLU A  25       5.712  17.652 -22.005  1.00  0.61           O  
ATOM    353  H   GLU A  25       6.734  12.690 -19.227  1.00  0.61           H  
ATOM    354  HA  GLU A  25       8.100  15.296 -18.708  1.00  0.61           H  
ATOM    355 1HB  GLU A  25       7.018  15.481 -20.831  1.00  0.61           H  
ATOM    356 2HB  GLU A  25       5.494  14.862 -20.236  1.00  0.61           H  
ATOM    357 1HG  GLU A  25       5.365  16.956 -18.823  1.00  0.61           H  
ATOM    358 2HG  GLU A  25       6.872  17.492 -19.550  1.00  0.61           H  
ATOM    359  N   TYR A  26       6.784  15.559 -16.606  1.00  0.61           N  
ATOM    360  CA  TYR A  26       6.103  15.484 -15.329  1.00  0.61           C  
ATOM    361  C   TYR A  26       5.933  16.798 -14.595  1.00  0.61           C  
ATOM    362  O   TYR A  26       6.689  17.755 -14.787  1.00  0.61           O  
ATOM    363  CB  TYR A  26       6.891  14.579 -14.376  1.00  0.61           C  
ATOM    364  CG  TYR A  26       8.233  15.196 -13.955  1.00  0.61           C  
ATOM    365  CD1 TYR A  26       8.295  15.991 -12.798  1.00  0.61           C  
ATOM    366  CD2 TYR A  26       9.385  14.978 -14.698  1.00  0.61           C  
ATOM    367  CE1 TYR A  26       9.493  16.562 -12.397  1.00  0.61           C  
ATOM    368  CE2 TYR A  26      10.582  15.552 -14.285  1.00  0.61           C  
ATOM    369  CZ  TYR A  26      10.643  16.340 -13.147  1.00  0.61           C  
ATOM    370  OH  TYR A  26      11.866  16.886 -12.764  1.00  0.61           O  
ATOM    371  H   TYR A  26       7.522  16.222 -16.786  1.00  0.61           H  
ATOM    372  HA  TYR A  26       5.116  15.080 -15.507  1.00  0.61           H  
ATOM    373 1HB  TYR A  26       6.300  14.388 -13.475  1.00  0.61           H  
ATOM    374 2HB  TYR A  26       7.085  13.618 -14.854  1.00  0.61           H  
ATOM    375  HD1 TYR A  26       7.396  16.160 -12.212  1.00  0.61           H  
ATOM    376  HD2 TYR A  26       9.355  14.360 -15.596  1.00  0.61           H  
ATOM    377  HE1 TYR A  26       9.534  17.175 -11.502  1.00  0.61           H  
ATOM    378  HE2 TYR A  26      11.481  15.385 -14.849  1.00  0.61           H  
ATOM    379  HH  TYR A  26      11.777  17.434 -11.940  1.00  0.61           H  
ATOM    380  N   THR A  27       4.967  16.792 -13.678  1.00  0.61           N  
ATOM    381  CA  THR A  27       4.812  17.869 -12.704  1.00  0.61           C  
ATOM    382  C   THR A  27       4.659  17.286 -11.300  1.00  0.61           C  
ATOM    383  O   THR A  27       3.815  16.417 -11.070  1.00  0.61           O  
ATOM    384  CB  THR A  27       3.631  18.779 -13.043  1.00  0.61           C  
ATOM    385  OG1 THR A  27       3.839  19.354 -14.360  1.00  0.61           O  
ATOM    386  CG2 THR A  27       3.540  19.880 -12.022  1.00  0.61           C  
ATOM    387  H   THR A  27       4.351  15.978 -13.653  1.00  0.61           H  
ATOM    388  HA  THR A  27       5.710  18.476 -12.702  1.00  0.61           H  
ATOM    389  HB  THR A  27       2.707  18.202 -13.041  1.00  0.61           H  
ATOM    390  HG1 THR A  27       4.629  19.904 -14.370  1.00  0.61           H  
ATOM    391 1HG2 THR A  27       2.708  20.537 -12.260  1.00  0.61           H  
ATOM    392 2HG2 THR A  27       3.398  19.457 -11.037  1.00  0.61           H  
ATOM    393 3HG2 THR A  27       4.451  20.445 -12.025  1.00  0.61           H  
ATOM    394  N   GLY A  28       5.515  17.725 -10.376  1.00  0.62           N  
ATOM    395  CA  GLY A  28       5.472  17.224  -9.004  1.00  0.62           C  
ATOM    396  C   GLY A  28       4.861  18.215  -8.036  1.00  0.62           C  
ATOM    397  O   GLY A  28       5.166  19.417  -8.087  1.00  0.62           O  
ATOM    398  H   GLY A  28       6.173  18.458 -10.617  1.00  0.62           H  
ATOM    399 1HA  GLY A  28       4.906  16.297  -8.967  1.00  0.62           H  
ATOM    400 2HA  GLY A  28       6.484  16.990  -8.680  1.00  0.62           H  
ATOM    401  N   PHE A  29       4.103  17.674  -7.076  1.00  0.63           N  
ATOM    402  CA  PHE A  29       3.437  18.445  -6.043  1.00  0.63           C  
ATOM    403  C   PHE A  29       3.680  17.852  -4.641  1.00  0.63           C  
ATOM    404  O   PHE A  29       3.914  16.645  -4.486  1.00  0.63           O  
ATOM    405  CB  PHE A  29       1.944  18.447  -6.308  1.00  0.63           C  
ATOM    406  CG  PHE A  29       1.516  18.916  -7.638  1.00  0.63           C  
ATOM    407  CD1 PHE A  29       1.434  18.019  -8.696  1.00  0.63           C  
ATOM    408  CD2 PHE A  29       1.164  20.223  -7.845  1.00  0.63           C  
ATOM    409  CE1 PHE A  29       1.013  18.433  -9.929  1.00  0.63           C  
ATOM    410  CE2 PHE A  29       0.744  20.648  -9.081  1.00  0.63           C  
ATOM    411  CZ  PHE A  29       0.666  19.752 -10.125  1.00  0.63           C  
ATOM    412  H   PHE A  29       3.908  16.679  -7.124  1.00  0.63           H  
ATOM    413  HA  PHE A  29       3.824  19.455  -6.058  1.00  0.63           H  
ATOM    414 1HB  PHE A  29       1.527  17.455  -6.131  1.00  0.63           H  
ATOM    415 2HB  PHE A  29       1.501  19.120  -5.595  1.00  0.63           H  
ATOM    416  HD1 PHE A  29       1.706  16.973  -8.537  1.00  0.63           H  
ATOM    417  HD2 PHE A  29       1.217  20.926  -7.010  1.00  0.63           H  
ATOM    418  HE1 PHE A  29       0.952  17.718 -10.757  1.00  0.63           H  
ATOM    419  HE2 PHE A  29       0.468  21.691  -9.236  1.00  0.63           H  
ATOM    420  HZ  PHE A  29       0.331  20.085 -11.106  1.00  0.63           H  
ATOM    421  N   LEU A  30       3.597  18.691  -3.616  1.00  0.66           N  
ATOM    422  CA  LEU A  30       3.726  18.230  -2.231  1.00  0.66           C  
ATOM    423  C   LEU A  30       2.352  17.990  -1.645  1.00  0.66           C  
ATOM    424  O   LEU A  30       1.578  18.933  -1.488  1.00  0.66           O  
ATOM    425  CB  LEU A  30       4.471  19.261  -1.405  1.00  0.66           C  
ATOM    426  CG  LEU A  30       5.848  19.581  -1.923  1.00  0.66           C  
ATOM    427  CD1 LEU A  30       6.488  20.646  -1.082  1.00  0.66           C  
ATOM    428  CD2 LEU A  30       6.670  18.315  -1.922  1.00  0.66           C  
ATOM    429  H   LEU A  30       3.416  19.677  -3.813  1.00  0.66           H  
ATOM    430  HA  LEU A  30       4.279  17.290  -2.215  1.00  0.66           H  
ATOM    431 1HB  LEU A  30       3.890  20.183  -1.389  1.00  0.66           H  
ATOM    432 2HB  LEU A  30       4.567  18.887  -0.383  1.00  0.66           H  
ATOM    433  HG  LEU A  30       5.765  19.967  -2.929  1.00  0.66           H  
ATOM    434 1HD1 LEU A  30       7.474  20.868  -1.480  1.00  0.66           H  
ATOM    435 2HD1 LEU A  30       5.876  21.547  -1.106  1.00  0.66           H  
ATOM    436 3HD1 LEU A  30       6.580  20.297  -0.059  1.00  0.66           H  
ATOM    437 1HD2 LEU A  30       7.649  18.529  -2.308  1.00  0.66           H  
ATOM    438 2HD2 LEU A  30       6.751  17.933  -0.907  1.00  0.66           H  
ATOM    439 3HD2 LEU A  30       6.187  17.569  -2.550  1.00  0.66           H  
ATOM    440  N   LYS A  31       2.063  16.738  -1.286  1.00  0.69           N  
ATOM    441  CA  LYS A  31       0.716  16.380  -0.854  1.00  0.69           C  
ATOM    442  C   LYS A  31       0.149  17.288   0.220  1.00  0.69           C  
ATOM    443  O   LYS A  31       0.789  17.576   1.239  1.00  0.69           O  
ATOM    444  CB  LYS A  31       0.660  14.940  -0.363  1.00  0.69           C  
ATOM    445  CG  LYS A  31      -0.753  14.426  -0.014  1.00  0.69           C  
ATOM    446  CD  LYS A  31      -0.705  13.003   0.551  1.00  0.69           C  
ATOM    447  CE  LYS A  31      -0.339  11.995  -0.520  1.00  0.69           C  
ATOM    448  NZ  LYS A  31      -0.292  10.599  -0.003  1.00  0.69           N  
ATOM    449  H   LYS A  31       2.775  16.007  -1.348  1.00  0.69           H  
ATOM    450  HA  LYS A  31       0.065  16.463  -1.724  1.00  0.69           H  
ATOM    451 1HB  LYS A  31       1.073  14.284  -1.133  1.00  0.69           H  
ATOM    452 2HB  LYS A  31       1.287  14.835   0.521  1.00  0.69           H  
ATOM    453 1HG  LYS A  31      -1.202  15.078   0.729  1.00  0.69           H  
ATOM    454 2HG  LYS A  31      -1.375  14.442  -0.900  1.00  0.69           H  
ATOM    455 1HD  LYS A  31       0.029  12.944   1.358  1.00  0.69           H  
ATOM    456 2HD  LYS A  31      -1.683  12.742   0.951  1.00  0.69           H  
ATOM    457 1HE  LYS A  31      -1.076  12.035  -1.315  1.00  0.69           H  
ATOM    458 2HE  LYS A  31       0.635  12.252  -0.932  1.00  0.69           H  
ATOM    459 1HZ  LYS A  31      -0.034  10.007  -0.812  1.00  0.69           H  
ATOM    460 2HZ  LYS A  31       0.423  10.498   0.747  1.00  0.69           H  
ATOM    461 3HZ  LYS A  31      -1.185  10.319   0.348  1.00  0.69           H  
ATOM    462  N   ASP A  32      -1.075  17.723  -0.030  1.00  0.72           N  
ATOM    463  CA  ASP A  32      -1.822  18.599   0.853  1.00  0.72           C  
ATOM    464  C   ASP A  32      -3.265  18.182   0.892  1.00  0.72           C  
ATOM    465  O   ASP A  32      -4.054  18.529   0.012  1.00  0.72           O  
ATOM    466  CB  ASP A  32      -1.722  20.038   0.385  1.00  0.72           C  
ATOM    467  CG  ASP A  32      -2.435  21.056   1.259  1.00  0.72           C  
ATOM    468  OD1 ASP A  32      -3.206  20.683   2.140  1.00  0.72           O  
ATOM    469  OD2 ASP A  32      -2.234  22.246   1.006  1.00  0.72           O  
ATOM    470  H   ASP A  32      -1.507  17.401  -0.894  1.00  0.72           H  
ATOM    471  HA  ASP A  32      -1.407  18.520   1.857  1.00  0.72           H  
ATOM    472 1HB  ASP A  32      -0.668  20.314   0.288  1.00  0.72           H  
ATOM    473 2HB  ASP A  32      -2.174  20.088  -0.590  1.00  0.72           H  
ATOM    474  N   THR A  33      -3.612  17.489   1.960  1.00  0.75           N  
ATOM    475  CA  THR A  33      -4.916  16.885   2.121  1.00  0.75           C  
ATOM    476  C   THR A  33      -6.015  17.875   2.494  1.00  0.75           C  
ATOM    477  O   THR A  33      -7.172  17.483   2.643  1.00  0.75           O  
ATOM    478  CB  THR A  33      -4.835  15.738   3.139  1.00  0.75           C  
ATOM    479  OG1 THR A  33      -4.369  16.234   4.402  1.00  0.75           O  
ATOM    480  CG2 THR A  33      -3.862  14.681   2.617  1.00  0.75           C  
ATOM    481  H   THR A  33      -2.907  17.316   2.662  1.00  0.75           H  
ATOM    482  HA  THR A  33      -5.193  16.448   1.165  1.00  0.75           H  
ATOM    483  HB  THR A  33      -5.822  15.294   3.270  1.00  0.75           H  
ATOM    484  HG1 THR A  33      -5.002  16.871   4.749  1.00  0.75           H  
ATOM    485 1HG2 THR A  33      -3.798  13.858   3.329  1.00  0.75           H  
ATOM    486 2HG2 THR A  33      -4.218  14.304   1.655  1.00  0.75           H  
ATOM    487 3HG2 THR A  33      -2.879  15.127   2.489  1.00  0.75           H  
ATOM    488  N   SER A  34      -5.669  19.159   2.673  1.00  0.76           N  
ATOM    489  CA  SER A  34      -6.707  20.140   2.954  1.00  0.76           C  
ATOM    490  C   SER A  34      -7.362  20.598   1.638  1.00  0.76           C  
ATOM    491  O   SER A  34      -8.363  21.318   1.656  1.00  0.76           O  
ATOM    492  CB  SER A  34      -6.177  21.332   3.745  1.00  0.76           C  
ATOM    493  OG  SER A  34      -5.319  22.149   2.995  1.00  0.76           O  
ATOM    494  H   SER A  34      -4.697  19.480   2.552  1.00  0.76           H  
ATOM    495  HA  SER A  34      -7.477  19.663   3.560  1.00  0.76           H  
ATOM    496 1HB  SER A  34      -7.016  21.923   4.105  1.00  0.76           H  
ATOM    497 2HB  SER A  34      -5.643  20.964   4.619  1.00  0.76           H  
ATOM    498  HG  SER A  34      -4.567  21.580   2.715  1.00  0.76           H  
ATOM    499  N   LYS A  35      -6.789  20.191   0.492  1.00  0.77           N  
ATOM    500  CA  LYS A  35      -7.311  20.600  -0.805  1.00  0.77           C  
ATOM    501  C   LYS A  35      -8.022  19.420  -1.503  1.00  0.77           C  
ATOM    502  O   LYS A  35      -7.600  18.276  -1.349  1.00  0.77           O  
ATOM    503  CB  LYS A  35      -6.165  21.172  -1.643  1.00  0.77           C  
ATOM    504  CG  LYS A  35      -5.594  22.472  -1.041  1.00  0.77           C  
ATOM    505  CD  LYS A  35      -4.433  23.027  -1.843  1.00  0.77           C  
ATOM    506  CE  LYS A  35      -3.942  24.377  -1.275  1.00  0.77           C  
ATOM    507  NZ  LYS A  35      -3.410  24.249   0.119  1.00  0.77           N  
ATOM    508  H   LYS A  35      -5.956  19.599   0.520  1.00  0.77           H  
ATOM    509  HA  LYS A  35      -8.005  21.404  -0.616  1.00  0.77           H  
ATOM    510 1HB  LYS A  35      -5.348  20.442  -1.681  1.00  0.77           H  
ATOM    511 2HB  LYS A  35      -6.484  21.360  -2.663  1.00  0.77           H  
ATOM    512 1HG  LYS A  35      -6.382  23.222  -0.980  1.00  0.77           H  
ATOM    513 2HG  LYS A  35      -5.236  22.268  -0.025  1.00  0.77           H  
ATOM    514 1HD  LYS A  35      -3.620  22.316  -1.792  1.00  0.77           H  
ATOM    515 2HD  LYS A  35      -4.724  23.153  -2.885  1.00  0.77           H  
ATOM    516 1HE  LYS A  35      -3.150  24.758  -1.917  1.00  0.77           H  
ATOM    517 2HE  LYS A  35      -4.769  25.086  -1.273  1.00  0.77           H  
ATOM    518 1HZ  LYS A  35      -3.094  25.134   0.459  1.00  0.77           H  
ATOM    519 2HZ  LYS A  35      -4.127  23.897   0.735  1.00  0.77           H  
ATOM    520 3HZ  LYS A  35      -2.627  23.583   0.151  1.00  0.77           H  
ATOM    521  N   PRO A  36      -9.067  19.671  -2.327  1.00  0.76           N  
ATOM    522  CA  PRO A  36      -9.882  18.679  -3.037  1.00  0.76           C  
ATOM    523  C   PRO A  36      -9.155  17.580  -3.816  1.00  0.76           C  
ATOM    524  O   PRO A  36      -9.672  16.468  -3.924  1.00  0.76           O  
ATOM    525  CB  PRO A  36     -10.655  19.565  -4.022  1.00  0.76           C  
ATOM    526  CG  PRO A  36     -10.803  20.879  -3.318  1.00  0.76           C  
ATOM    527  CD  PRO A  36      -9.509  21.076  -2.577  1.00  0.76           C  
ATOM    528  HA  PRO A  36     -10.576  18.224  -2.316  1.00  0.76           H  
ATOM    529 1HB  PRO A  36     -10.097  19.645  -4.968  1.00  0.76           H  
ATOM    530 2HB  PRO A  36     -11.622  19.099  -4.260  1.00  0.76           H  
ATOM    531 1HG  PRO A  36     -10.997  21.678  -4.051  1.00  0.76           H  
ATOM    532 2HG  PRO A  36     -11.673  20.849  -2.646  1.00  0.76           H  
ATOM    533 1HD  PRO A  36      -8.782  21.629  -3.187  1.00  0.76           H  
ATOM    534 2HD  PRO A  36      -9.781  21.599  -1.655  1.00  0.76           H  
ATOM    535  N   ASP A  37      -7.982  17.872  -4.378  1.00  0.75           N  
ATOM    536  CA  ASP A  37      -7.271  16.847  -5.147  1.00  0.75           C  
ATOM    537  C   ASP A  37      -6.035  16.302  -4.439  1.00  0.75           C  
ATOM    538  O   ASP A  37      -5.254  15.556  -5.033  1.00  0.75           O  
ATOM    539  CB  ASP A  37      -6.860  17.430  -6.503  1.00  0.75           C  
ATOM    540  CG  ASP A  37      -5.868  18.605  -6.399  1.00  0.75           C  
ATOM    541  OD1 ASP A  37      -5.452  18.942  -5.300  1.00  0.75           O  
ATOM    542  OD2 ASP A  37      -5.532  19.152  -7.422  1.00  0.75           O  
ATOM    543  H   ASP A  37      -7.585  18.793  -4.281  1.00  0.75           H  
ATOM    544  HA  ASP A  37      -7.950  16.013  -5.321  1.00  0.75           H  
ATOM    545 1HB  ASP A  37      -6.402  16.646  -7.106  1.00  0.75           H  
ATOM    546 2HB  ASP A  37      -7.749  17.771  -7.034  1.00  0.75           H  
ATOM    547  N   ASN A  38      -5.844  16.707  -3.185  1.00  0.73           N  
ATOM    548  CA  ASN A  38      -4.693  16.357  -2.354  1.00  0.73           C  
ATOM    549  C   ASN A  38      -3.324  16.779  -2.922  1.00  0.73           C  
ATOM    550  O   ASN A  38      -2.305  16.416  -2.337  1.00  0.73           O  
ATOM    551  CB  ASN A  38      -4.619  14.858  -2.092  1.00  0.73           C  
ATOM    552  CG  ASN A  38      -5.795  14.299  -1.350  1.00  0.73           C  
ATOM    553  OD1 ASN A  38      -6.341  14.908  -0.431  1.00  0.73           O  
ATOM    554  ND2 ASN A  38      -6.195  13.114  -1.740  1.00  0.73           N  
ATOM    555  H   ASN A  38      -6.552  17.301  -2.753  1.00  0.73           H  
ATOM    556  HA  ASN A  38      -4.827  16.857  -1.403  1.00  0.73           H  
ATOM    557 1HB  ASN A  38      -4.503  14.318  -3.027  1.00  0.73           H  
ATOM    558 2HB  ASN A  38      -3.728  14.658  -1.503  1.00  0.73           H  
ATOM    559 1HD2 ASN A  38      -6.973  12.675  -1.290  1.00  0.73           H  
ATOM    560 2HD2 ASN A  38      -5.720  12.647  -2.489  1.00  0.73           H  
ATOM    561  N   LYS A  39      -3.264  17.528  -4.039  1.00  0.71           N  
ATOM    562  CA  LYS A  39      -1.966  17.800  -4.662  1.00  0.71           C  
ATOM    563  C   LYS A  39      -1.104  18.816  -3.962  1.00  0.71           C  
ATOM    564  O   LYS A  39       0.087  18.600  -3.813  1.00  0.71           O  
ATOM    565  CB  LYS A  39      -2.134  18.179  -6.130  1.00  0.71           C  
ATOM    566  CG  LYS A  39      -2.552  17.001  -6.995  1.00  0.71           C  
ATOM    567  CD  LYS A  39      -2.690  17.359  -8.464  1.00  0.71           C  
ATOM    568  CE  LYS A  39      -3.187  16.150  -9.260  1.00  0.71           C  
ATOM    569  NZ  LYS A  39      -3.369  16.451 -10.708  1.00  0.71           N  
ATOM    570  H   LYS A  39      -4.121  17.882  -4.481  1.00  0.71           H  
ATOM    571  HA  LYS A  39      -1.406  16.877  -4.664  1.00  0.71           H  
ATOM    572 1HB  LYS A  39      -2.898  18.954  -6.224  1.00  0.71           H  
ATOM    573 2HB  LYS A  39      -1.206  18.586  -6.516  1.00  0.71           H  
ATOM    574 1HG  LYS A  39      -1.808  16.225  -6.897  1.00  0.71           H  
ATOM    575 2HG  LYS A  39      -3.504  16.616  -6.633  1.00  0.71           H  
ATOM    576 1HD  LYS A  39      -3.403  18.180  -8.572  1.00  0.71           H  
ATOM    577 2HD  LYS A  39      -1.728  17.676  -8.863  1.00  0.71           H  
ATOM    578 1HE  LYS A  39      -2.476  15.328  -9.160  1.00  0.71           H  
ATOM    579 2HE  LYS A  39      -4.147  15.842  -8.845  1.00  0.71           H  
ATOM    580 1HZ  LYS A  39      -3.704  15.628 -11.184  1.00  0.71           H  
ATOM    581 2HZ  LYS A  39      -4.027  17.199 -10.826  1.00  0.71           H  
ATOM    582 3HZ  LYS A  39      -2.473  16.712 -11.136  1.00  0.71           H  
ATOM    583  N   GLY A  40      -1.680  19.908  -3.511  1.00  0.70           N  
ATOM    584  CA  GLY A  40      -0.874  20.924  -2.849  1.00  0.70           C  
ATOM    585  C   GLY A  40       0.018  21.713  -3.793  1.00  0.70           C  
ATOM    586  O   GLY A  40      -0.236  21.812  -4.996  1.00  0.70           O  
ATOM    587  H   GLY A  40      -2.672  20.038  -3.644  1.00  0.70           H  
ATOM    588 1HA  GLY A  40      -1.521  21.610  -2.312  1.00  0.70           H  
ATOM    589 2HA  GLY A  40      -0.248  20.442  -2.103  1.00  0.70           H  
ATOM    590  N   ALA A  41       1.024  22.356  -3.211  1.00  0.70           N  
ATOM    591  CA  ALA A  41       1.939  23.211  -3.952  1.00  0.70           C  
ATOM    592  C   ALA A  41       2.786  22.432  -4.941  1.00  0.70           C  
ATOM    593  O   ALA A  41       3.235  21.321  -4.668  1.00  0.70           O  
ATOM    594  CB  ALA A  41       2.856  23.952  -2.996  1.00  0.70           C  
ATOM    595  H   ALA A  41       1.167  22.226  -2.220  1.00  0.70           H  
ATOM    596  HA  ALA A  41       1.345  23.933  -4.513  1.00  0.70           H  
ATOM    597 1HB  ALA A  41       3.516  24.608  -3.568  1.00  0.70           H  
ATOM    598 2HB  ALA A  41       2.262  24.547  -2.303  1.00  0.70           H  
ATOM    599 3HB  ALA A  41       3.455  23.232  -2.439  1.00  0.70           H  
ATOM    600  N   GLN A  42       3.057  23.050  -6.080  1.00  0.70           N  
ATOM    601  CA  GLN A  42       3.941  22.466  -7.083  1.00  0.70           C  
ATOM    602  C   GLN A  42       5.384  22.658  -6.631  1.00  0.70           C  
ATOM    603  O   GLN A  42       5.725  23.742  -6.156  1.00  0.70           O  
ATOM    604  CB  GLN A  42       3.683  23.121  -8.441  1.00  0.70           C  
ATOM    605  CG  GLN A  42       4.445  22.529  -9.583  1.00  0.70           C  
ATOM    606  CD  GLN A  42       4.017  23.132 -10.901  1.00  0.70           C  
ATOM    607  OE1 GLN A  42       2.823  23.188 -11.218  1.00  0.70           O  
ATOM    608  NE2 GLN A  42       4.981  23.606 -11.679  1.00  0.70           N  
ATOM    609  H   GLN A  42       2.646  23.955  -6.258  1.00  0.70           H  
ATOM    610  HA  GLN A  42       3.745  21.404  -7.168  1.00  0.70           H  
ATOM    611 1HB  GLN A  42       2.623  23.054  -8.678  1.00  0.70           H  
ATOM    612 2HB  GLN A  42       3.939  24.176  -8.386  1.00  0.70           H  
ATOM    613 1HG  GLN A  42       5.512  22.713  -9.445  1.00  0.70           H  
ATOM    614 2HG  GLN A  42       4.256  21.454  -9.606  1.00  0.70           H  
ATOM    615 1HE2 GLN A  42       4.754  24.020 -12.560  1.00  0.70           H  
ATOM    616 2HE2 GLN A  42       5.933  23.560 -11.380  1.00  0.70           H  
ATOM    617  N   PHE A  43       6.226  21.626  -6.744  1.00  0.70           N  
ATOM    618  CA  PHE A  43       7.625  21.802  -6.330  1.00  0.70           C  
ATOM    619  C   PHE A  43       8.628  21.563  -7.458  1.00  0.70           C  
ATOM    620  O   PHE A  43       9.790  21.960  -7.351  1.00  0.70           O  
ATOM    621  CB  PHE A  43       7.982  20.882  -5.165  1.00  0.70           C  
ATOM    622  CG  PHE A  43       8.058  19.413  -5.455  1.00  0.70           C  
ATOM    623  CD1 PHE A  43       9.237  18.849  -5.874  1.00  0.70           C  
ATOM    624  CD2 PHE A  43       6.998  18.608  -5.287  1.00  0.70           C  
ATOM    625  CE1 PHE A  43       9.332  17.493  -6.106  1.00  0.70           C  
ATOM    626  CE2 PHE A  43       7.084  17.252  -5.513  1.00  0.70           C  
ATOM    627  CZ  PHE A  43       8.251  16.706  -5.916  1.00  0.70           C  
ATOM    628  H   PHE A  43       5.887  20.748  -7.119  1.00  0.70           H  
ATOM    629  HA  PHE A  43       7.754  22.828  -5.991  1.00  0.70           H  
ATOM    630 1HB  PHE A  43       8.944  21.186  -4.758  1.00  0.70           H  
ATOM    631 2HB  PHE A  43       7.255  21.028  -4.376  1.00  0.70           H  
ATOM    632  HD1 PHE A  43      10.107  19.489  -6.012  1.00  0.70           H  
ATOM    633  HD2 PHE A  43       6.079  19.051  -4.962  1.00  0.70           H  
ATOM    634  HE1 PHE A  43      10.278  17.056  -6.431  1.00  0.70           H  
ATOM    635  HE2 PHE A  43       6.220  16.612  -5.364  1.00  0.70           H  
ATOM    636  HZ  PHE A  43       8.316  15.656  -6.077  1.00  0.70           H  
ATOM    637  N   ASP A  44       8.177  20.947  -8.548  1.00  0.72           N  
ATOM    638  CA  ASP A  44       9.045  20.660  -9.694  1.00  0.72           C  
ATOM    639  C   ASP A  44       8.222  20.391 -10.931  1.00  0.72           C  
ATOM    640  O   ASP A  44       7.045  20.049 -10.833  1.00  0.72           O  
ATOM    641  CB  ASP A  44       9.965  19.451  -9.451  1.00  0.72           C  
ATOM    642  CG  ASP A  44      11.176  19.388 -10.432  1.00  0.72           C  
ATOM    643  OD1 ASP A  44      11.326  20.289 -11.234  1.00  0.72           O  
ATOM    644  OD2 ASP A  44      11.867  18.388 -10.434  1.00  0.72           O  
ATOM    645  H   ASP A  44       7.210  20.626  -8.558  1.00  0.72           H  
ATOM    646  HA  ASP A  44       9.668  21.534  -9.883  1.00  0.72           H  
ATOM    647 1HB  ASP A  44      10.366  19.506  -8.447  1.00  0.72           H  
ATOM    648 2HB  ASP A  44       9.389  18.530  -9.522  1.00  0.72           H  
ATOM    649  N   SER A  45       8.842  20.549 -12.092  1.00  0.74           N  
ATOM    650  CA  SER A  45       8.196  20.202 -13.351  1.00  0.74           C  
ATOM    651  C   SER A  45       9.163  20.214 -14.524  1.00  0.74           C  
ATOM    652  O   SER A  45      10.018  21.094 -14.635  1.00  0.74           O  
ATOM    653  CB  SER A  45       7.066  21.166 -13.655  1.00  0.74           C  
ATOM    654  OG  SER A  45       6.388  20.823 -14.842  1.00  0.74           O  
ATOM    655  H   SER A  45       9.827  20.824 -12.061  1.00  0.74           H  
ATOM    656  HA  SER A  45       7.805  19.195 -13.253  1.00  0.74           H  
ATOM    657 1HB  SER A  45       6.370  21.210 -12.846  1.00  0.74           H  
ATOM    658 2HB  SER A  45       7.487  22.163 -13.764  1.00  0.74           H  
ATOM    659  HG  SER A  45       5.766  20.111 -14.618  1.00  0.74           H  
ATOM    660  N   SER A  46       8.956  19.292 -15.454  1.00  0.76           N  
ATOM    661  CA  SER A  46       9.713  19.271 -16.694  1.00  0.76           C  
ATOM    662  C   SER A  46       9.017  20.092 -17.775  1.00  0.76           C  
ATOM    663  O   SER A  46       9.544  20.250 -18.865  1.00  0.76           O  
ATOM    664  CB  SER A  46       9.886  17.868 -17.207  1.00  0.76           C  
ATOM    665  OG  SER A  46       8.679  17.373 -17.648  1.00  0.76           O  
ATOM    666  H   SER A  46       8.231  18.599 -15.288  1.00  0.76           H  
ATOM    667  HA  SER A  46      10.696  19.700 -16.506  1.00  0.76           H  
ATOM    668 1HB  SER A  46      10.609  17.863 -18.029  1.00  0.76           H  
ATOM    669 2HB  SER A  46      10.278  17.246 -16.429  1.00  0.76           H  
ATOM    670  HG  SER A  46       8.480  17.865 -18.459  1.00  0.76           H  
ATOM    671  N   VAL A  47       7.820  20.597 -17.498  1.00  0.78           N  
ATOM    672  CA  VAL A  47       7.029  21.281 -18.519  1.00  0.78           C  
ATOM    673  C   VAL A  47       7.710  22.534 -19.069  1.00  0.78           C  
ATOM    674  O   VAL A  47       7.635  22.816 -20.263  1.00  0.78           O  
ATOM    675  CB  VAL A  47       5.639  21.609 -17.973  1.00  0.78           C  
ATOM    676  CG1 VAL A  47       4.884  22.482 -18.954  1.00  0.78           C  
ATOM    677  CG2 VAL A  47       4.894  20.292 -17.717  1.00  0.78           C  
ATOM    678  H   VAL A  47       7.426  20.497 -16.562  1.00  0.78           H  
ATOM    679  HA  VAL A  47       6.891  20.584 -19.350  1.00  0.78           H  
ATOM    680  HB  VAL A  47       5.738  22.164 -17.041  1.00  0.78           H  
ATOM    681 1HG1 VAL A  47       3.898  22.712 -18.553  1.00  0.78           H  
ATOM    682 2HG1 VAL A  47       5.435  23.407 -19.116  1.00  0.78           H  
ATOM    683 3HG1 VAL A  47       4.776  21.949 -19.901  1.00  0.78           H  
ATOM    684 1HG2 VAL A  47       3.903  20.502 -17.314  1.00  0.78           H  
ATOM    685 2HG2 VAL A  47       4.796  19.741 -18.655  1.00  0.78           H  
ATOM    686 3HG2 VAL A  47       5.453  19.685 -17.003  1.00  0.78           H  
ATOM    687  N   GLY A  48       8.357  23.297 -18.194  1.00  0.79           N  
ATOM    688  CA  GLY A  48       9.068  24.515 -18.581  1.00  0.79           C  
ATOM    689  C   GLY A  48      10.539  24.237 -18.939  1.00  0.79           C  
ATOM    690  O   GLY A  48      11.360  25.161 -18.988  1.00  0.79           O  
ATOM    691  H   GLY A  48       8.373  23.009 -17.227  1.00  0.79           H  
ATOM    692 1HA  GLY A  48       8.566  24.969 -19.435  1.00  0.79           H  
ATOM    693 2HA  GLY A  48       9.021  25.232 -17.764  1.00  0.79           H  
ATOM    694  N   ARG A  49      10.879  22.958 -19.109  1.00  0.78           N  
ATOM    695  CA  ARG A  49      12.229  22.479 -19.370  1.00  0.78           C  
ATOM    696  C   ARG A  49      12.175  21.453 -20.499  1.00  0.78           C  
ATOM    697  O   ARG A  49      11.126  21.256 -21.109  1.00  0.78           O  
ATOM    698  CB  ARG A  49      12.843  21.867 -18.116  1.00  0.78           C  
ATOM    699  CG  ARG A  49      13.011  22.832 -16.943  1.00  0.78           C  
ATOM    700  CD  ARG A  49      14.070  23.846 -17.225  1.00  0.78           C  
ATOM    701  NE  ARG A  49      14.328  24.706 -16.084  1.00  0.78           N  
ATOM    702  CZ  ARG A  49      13.687  25.870 -15.825  1.00  0.78           C  
ATOM    703  NH1 ARG A  49      12.742  26.325 -16.630  1.00  0.78           N  
ATOM    704  NH2 ARG A  49      14.015  26.566 -14.746  1.00  0.78           N  
ATOM    705  H   ARG A  49      10.162  22.235 -19.067  1.00  0.78           H  
ATOM    706  HA  ARG A  49      12.848  23.317 -19.689  1.00  0.78           H  
ATOM    707 1HB  ARG A  49      12.222  21.039 -17.786  1.00  0.78           H  
ATOM    708 2HB  ARG A  49      13.823  21.460 -18.348  1.00  0.78           H  
ATOM    709 1HG  ARG A  49      12.076  23.344 -16.734  1.00  0.78           H  
ATOM    710 2HG  ARG A  49      13.309  22.267 -16.060  1.00  0.78           H  
ATOM    711 1HD  ARG A  49      14.998  23.338 -17.483  1.00  0.78           H  
ATOM    712 2HD  ARG A  49      13.759  24.474 -18.059  1.00  0.78           H  
ATOM    713  HE  ARG A  49      15.041  24.412 -15.433  1.00  0.78           H  
ATOM    714 1HH1 ARG A  49      12.459  25.809 -17.478  1.00  0.78           H  
ATOM    715 2HH1 ARG A  49      12.282  27.195 -16.417  1.00  0.78           H  
ATOM    716 1HH2 ARG A  49      14.737  26.227 -14.125  1.00  0.78           H  
ATOM    717 2HH2 ARG A  49      13.544  27.435 -14.545  1.00  0.78           H  
ATOM    718  N   GLY A  50      13.309  20.869 -20.868  1.00  0.75           N  
ATOM    719  CA  GLY A  50      13.250  19.856 -21.914  1.00  0.75           C  
ATOM    720  C   GLY A  50      12.747  18.552 -21.302  1.00  0.75           C  
ATOM    721  O   GLY A  50      12.512  18.481 -20.094  1.00  0.75           O  
ATOM    722  H   GLY A  50      14.178  21.071 -20.400  1.00  0.75           H  
ATOM    723 1HA  GLY A  50      12.580  20.178 -22.711  1.00  0.75           H  
ATOM    724 2HA  GLY A  50      14.238  19.708 -22.348  1.00  0.75           H  
ATOM    725  N   ASP A  51      12.596  17.517 -22.121  1.00  0.72           N  
ATOM    726  CA  ASP A  51      12.079  16.241 -21.632  1.00  0.72           C  
ATOM    727  C   ASP A  51      12.999  15.633 -20.583  1.00  0.72           C  
ATOM    728  O   ASP A  51      14.220  15.798 -20.650  1.00  0.72           O  
ATOM    729  CB  ASP A  51      11.901  15.253 -22.773  1.00  0.72           C  
ATOM    730  CG  ASP A  51      10.773  15.621 -23.759  1.00  0.72           C  
ATOM    731  OD1 ASP A  51       9.987  16.515 -23.479  1.00  0.72           O  
ATOM    732  OD2 ASP A  51      10.689  14.997 -24.781  1.00  0.72           O  
ATOM    733  H   ASP A  51      12.824  17.622 -23.099  1.00  0.72           H  
ATOM    734  HA  ASP A  51      11.108  16.415 -21.164  1.00  0.72           H  
ATOM    735 1HB  ASP A  51      12.838  15.138 -23.316  1.00  0.72           H  
ATOM    736 2HB  ASP A  51      11.662  14.300 -22.331  1.00  0.72           H  
ATOM    737  N   PHE A  52      12.418  14.931 -19.614  1.00  0.67           N  
ATOM    738  CA  PHE A  52      13.207  14.267 -18.592  1.00  0.67           C  
ATOM    739  C   PHE A  52      13.540  12.862 -19.046  1.00  0.67           C  
ATOM    740  O   PHE A  52      12.667  12.133 -19.520  1.00  0.67           O  
ATOM    741  CB  PHE A  52      12.476  14.222 -17.262  1.00  0.67           C  
ATOM    742  CG  PHE A  52      13.282  13.598 -16.188  1.00  0.67           C  
ATOM    743  CD1 PHE A  52      14.283  14.314 -15.571  1.00  0.67           C  
ATOM    744  CD2 PHE A  52      13.070  12.300 -15.807  1.00  0.67           C  
ATOM    745  CE1 PHE A  52      15.048  13.737 -14.590  1.00  0.67           C  
ATOM    746  CE2 PHE A  52      13.821  11.728 -14.840  1.00  0.67           C  
ATOM    747  CZ  PHE A  52      14.818  12.443 -14.226  1.00  0.67           C  
ATOM    748  H   PHE A  52      11.407  14.799 -19.603  1.00  0.67           H  
ATOM    749  HA  PHE A  52      14.139  14.816 -18.456  1.00  0.67           H  
ATOM    750 1HB  PHE A  52      12.225  15.235 -16.965  1.00  0.67           H  
ATOM    751 2HB  PHE A  52      11.558  13.675 -17.371  1.00  0.67           H  
ATOM    752  HD1 PHE A  52      14.464  15.346 -15.871  1.00  0.67           H  
ATOM    753  HD2 PHE A  52      12.302  11.730 -16.288  1.00  0.67           H  
ATOM    754  HE1 PHE A  52      15.839  14.309 -14.107  1.00  0.67           H  
ATOM    755  HE2 PHE A  52      13.632  10.707 -14.558  1.00  0.67           H  
ATOM    756  HZ  PHE A  52      15.427  11.986 -13.456  1.00  0.67           H  
ATOM    757  N   GLU A  53      14.802  12.483 -18.939  1.00  0.64           N  
ATOM    758  CA  GLU A  53      15.196  11.162 -19.394  1.00  0.64           C  
ATOM    759  C   GLU A  53      16.018  10.431 -18.344  1.00  0.64           C  
ATOM    760  O   GLU A  53      16.970  10.980 -17.783  1.00  0.64           O  
ATOM    761  CB  GLU A  53      15.952  11.313 -20.717  1.00  0.64           C  
ATOM    762  CG  GLU A  53      16.384  10.055 -21.377  1.00  0.64           C  
ATOM    763  CD  GLU A  53      17.010  10.312 -22.735  1.00  0.64           C  
ATOM    764  OE1 GLU A  53      17.037  11.448 -23.145  1.00  0.64           O  
ATOM    765  OE2 GLU A  53      17.448   9.379 -23.362  1.00  0.64           O  
ATOM    766  H   GLU A  53      15.488  13.112 -18.546  1.00  0.64           H  
ATOM    767  HA  GLU A  53      14.300  10.577 -19.577  1.00  0.64           H  
ATOM    768 1HB  GLU A  53      15.318  11.849 -21.426  1.00  0.64           H  
ATOM    769 2HB  GLU A  53      16.840  11.920 -20.554  1.00  0.64           H  
ATOM    770 1HG  GLU A  53      17.109   9.555 -20.737  1.00  0.64           H  
ATOM    771 2HG  GLU A  53      15.518   9.408 -21.481  1.00  0.64           H  
ATOM    772  N   THR A  54      15.628   9.185 -18.081  1.00  0.63           N  
ATOM    773  CA  THR A  54      16.300   8.349 -17.088  1.00  0.63           C  
ATOM    774  C   THR A  54      16.182   6.868 -17.349  1.00  0.63           C  
ATOM    775  O   THR A  54      15.229   6.403 -17.957  1.00  0.63           O  
ATOM    776  CB  THR A  54      15.737   8.586 -15.674  1.00  0.63           C  
ATOM    777  OG1 THR A  54      16.492   7.797 -14.716  1.00  0.63           O  
ATOM    778  CG2 THR A  54      14.266   8.174 -15.614  1.00  0.63           C  
ATOM    779  H   THR A  54      14.823   8.822 -18.597  1.00  0.63           H  
ATOM    780  HA  THR A  54      17.359   8.606 -17.092  1.00  0.63           H  
ATOM    781  HB  THR A  54      15.838   9.637 -15.420  1.00  0.63           H  
ATOM    782  HG1 THR A  54      16.250   6.822 -14.811  1.00  0.63           H  
ATOM    783 1HG2 THR A  54      13.879   8.336 -14.613  1.00  0.63           H  
ATOM    784 2HG2 THR A  54      13.691   8.764 -16.331  1.00  0.63           H  
ATOM    785 3HG2 THR A  54      14.184   7.116 -15.861  1.00  0.63           H  
ATOM    786  N   ALA A  55      17.142   6.109 -16.868  1.00  0.64           N  
ATOM    787  CA  ALA A  55      16.982   4.670 -16.915  1.00  0.64           C  
ATOM    788  C   ALA A  55      16.001   4.306 -15.807  1.00  0.64           C  
ATOM    789  O   ALA A  55      15.896   5.058 -14.827  1.00  0.64           O  
ATOM    790  CB  ALA A  55      18.318   3.958 -16.814  1.00  0.64           C  
ATOM    791  H   ALA A  55      17.941   6.530 -16.420  1.00  0.64           H  
ATOM    792  HA  ALA A  55      16.533   4.388 -17.845  1.00  0.64           H  
ATOM    793 1HB  ALA A  55      18.152   2.879 -16.856  1.00  0.64           H  
ATOM    794 2HB  ALA A  55      18.946   4.260 -17.651  1.00  0.64           H  
ATOM    795 3HB  ALA A  55      18.807   4.209 -15.907  1.00  0.64           H  
ATOM    796  N   ILE A  56      15.287   3.188 -15.984  1.00  0.66           N  
ATOM    797  CA  ILE A  56      14.345   2.649 -14.989  1.00  0.66           C  
ATOM    798  C   ILE A  56      14.839   1.461 -14.179  1.00  0.66           C  
ATOM    799  O   ILE A  56      15.397   0.495 -14.707  1.00  0.66           O  
ATOM    800  CB  ILE A  56      12.988   2.268 -15.627  1.00  0.66           C  
ATOM    801  CG1 ILE A  56      12.287   3.507 -16.106  1.00  0.66           C  
ATOM    802  CG2 ILE A  56      12.089   1.460 -14.667  1.00  0.66           C  
ATOM    803  CD1 ILE A  56      11.092   3.183 -16.898  1.00  0.66           C  
ATOM    804  H   ILE A  56      15.396   2.701 -16.877  1.00  0.66           H  
ATOM    805  HA  ILE A  56      14.139   3.450 -14.276  1.00  0.66           H  
ATOM    806  HB  ILE A  56      13.184   1.655 -16.513  1.00  0.66           H  
ATOM    807 1HG1 ILE A  56      11.986   4.101 -15.241  1.00  0.66           H  
ATOM    808 2HG1 ILE A  56      12.970   4.101 -16.717  1.00  0.66           H  
ATOM    809 1HG2 ILE A  56      11.166   1.209 -15.181  1.00  0.66           H  
ATOM    810 2HG2 ILE A  56      12.588   0.543 -14.370  1.00  0.66           H  
ATOM    811 3HG2 ILE A  56      11.860   2.054 -13.780  1.00  0.66           H  
ATOM    812 1HD1 ILE A  56      10.604   4.078 -17.219  1.00  0.66           H  
ATOM    813 2HD1 ILE A  56      11.416   2.624 -17.747  1.00  0.66           H  
ATOM    814 3HD1 ILE A  56      10.398   2.594 -16.298  1.00  0.66           H  
ATOM    815  N   GLY A  57      14.609   1.544 -12.869  1.00  0.69           N  
ATOM    816  CA  GLY A  57      14.956   0.482 -11.916  1.00  0.69           C  
ATOM    817  C   GLY A  57      16.399   0.576 -11.468  1.00  0.69           C  
ATOM    818  O   GLY A  57      16.986  -0.388 -10.972  1.00  0.69           O  
ATOM    819  H   GLY A  57      14.176   2.403 -12.513  1.00  0.69           H  
ATOM    820 1HA  GLY A  57      14.307   0.559 -11.045  1.00  0.69           H  
ATOM    821 2HA  GLY A  57      14.762  -0.485 -12.357  1.00  0.69           H  
ATOM    822  N   VAL A  58      16.959   1.754 -11.660  1.00  0.72           N  
ATOM    823  CA  VAL A  58      18.337   2.067 -11.344  1.00  0.72           C  
ATOM    824  C   VAL A  58      18.487   3.047 -10.178  1.00  0.72           C  
ATOM    825  O   VAL A  58      19.608   3.389  -9.802  1.00  0.72           O  
ATOM    826  CB  VAL A  58      18.979   2.680 -12.583  1.00  0.72           C  
ATOM    827  CG1 VAL A  58      18.974   1.697 -13.747  1.00  0.72           C  
ATOM    828  CG2 VAL A  58      18.155   3.878 -12.941  1.00  0.72           C  
ATOM    829  H   VAL A  58      16.374   2.477 -12.056  1.00  0.72           H  
ATOM    830  HA  VAL A  58      18.850   1.139 -11.091  1.00  0.72           H  
ATOM    831  HB  VAL A  58      20.006   2.965 -12.365  1.00  0.72           H  
ATOM    832 1HG1 VAL A  58      19.420   2.164 -14.620  1.00  0.72           H  
ATOM    833 2HG1 VAL A  58      19.550   0.813 -13.478  1.00  0.72           H  
ATOM    834 3HG1 VAL A  58      17.949   1.405 -13.978  1.00  0.72           H  
ATOM    835 1HG2 VAL A  58      18.559   4.360 -13.791  1.00  0.72           H  
ATOM    836 2HG2 VAL A  58      17.136   3.559 -13.151  1.00  0.72           H  
ATOM    837 3HG2 VAL A  58      18.137   4.561 -12.127  1.00  0.72           H  
ATOM    838  N   GLN A  59      17.369   3.527  -9.621  1.00  0.74           N  
ATOM    839  CA  GLN A  59      17.373   4.475  -8.503  1.00  0.74           C  
ATOM    840  C   GLN A  59      18.133   5.788  -8.758  1.00  0.74           C  
ATOM    841  O   GLN A  59      18.761   6.332  -7.851  1.00  0.74           O  
ATOM    842  CB  GLN A  59      17.949   3.799  -7.245  1.00  0.74           C  
ATOM    843  CG  GLN A  59      17.169   2.563  -6.808  1.00  0.74           C  
ATOM    844  CD  GLN A  59      17.681   1.951  -5.511  1.00  0.74           C  
ATOM    845  OE1 GLN A  59      17.925   2.648  -4.518  1.00  0.74           O  
ATOM    846  NE2 GLN A  59      17.850   0.632  -5.514  1.00  0.74           N  
ATOM    847  H   GLN A  59      16.442   3.224  -9.947  1.00  0.74           H  
ATOM    848  HA  GLN A  59      16.331   4.738  -8.298  1.00  0.74           H  
ATOM    849 1HB  GLN A  59      18.987   3.517  -7.404  1.00  0.74           H  
ATOM    850 2HB  GLN A  59      17.930   4.511  -6.422  1.00  0.74           H  
ATOM    851 1HG  GLN A  59      16.127   2.847  -6.667  1.00  0.74           H  
ATOM    852 2HG  GLN A  59      17.242   1.808  -7.592  1.00  0.74           H  
ATOM    853 1HE2 GLN A  59      18.190   0.166  -4.696  1.00  0.74           H  
ATOM    854 2HE2 GLN A  59      17.644   0.102  -6.338  1.00  0.74           H  
ATOM    855  N   ARG A  60      18.034   6.332  -9.977  1.00  0.76           N  
ATOM    856  CA  ARG A  60      18.635   7.632 -10.306  1.00  0.76           C  
ATOM    857  C   ARG A  60      17.633   8.739  -9.991  1.00  0.76           C  
ATOM    858  O   ARG A  60      17.946   9.930 -10.000  1.00  0.76           O  
ATOM    859  CB  ARG A  60      19.029   7.690 -11.775  1.00  0.76           C  
ATOM    860  CG  ARG A  60      20.165   6.746 -12.169  1.00  0.76           C  
ATOM    861  CD  ARG A  60      20.393   6.739 -13.643  1.00  0.76           C  
ATOM    862  NE  ARG A  60      21.372   5.735 -14.038  1.00  0.76           N  
ATOM    863  CZ  ARG A  60      21.741   5.480 -15.308  1.00  0.76           C  
ATOM    864  NH1 ARG A  60      21.225   6.174 -16.297  1.00  0.76           N  
ATOM    865  NH2 ARG A  60      22.623   4.532 -15.560  1.00  0.76           N  
ATOM    866  H   ARG A  60      17.525   5.828 -10.690  1.00  0.76           H  
ATOM    867  HA  ARG A  60      19.526   7.775  -9.694  1.00  0.76           H  
ATOM    868 1HB  ARG A  60      18.162   7.445 -12.394  1.00  0.76           H  
ATOM    869 2HB  ARG A  60      19.335   8.704 -12.029  1.00  0.76           H  
ATOM    870 1HG  ARG A  60      21.082   7.111 -11.707  1.00  0.76           H  
ATOM    871 2HG  ARG A  60      19.984   5.744 -11.812  1.00  0.76           H  
ATOM    872 1HD  ARG A  60      19.456   6.531 -14.159  1.00  0.76           H  
ATOM    873 2HD  ARG A  60      20.763   7.715 -13.954  1.00  0.76           H  
ATOM    874  HE  ARG A  60      21.795   5.178 -13.305  1.00  0.76           H  
ATOM    875 1HH1 ARG A  60      20.561   6.905 -16.102  1.00  0.76           H  
ATOM    876 2HH1 ARG A  60      21.505   5.983 -17.250  1.00  0.76           H  
ATOM    877 1HH2 ARG A  60      23.020   3.997 -14.800  1.00  0.76           H  
ATOM    878 2HH2 ARG A  60      22.902   4.341 -16.512  1.00  0.76           H  
ATOM    879  N   VAL A  61      16.414   8.294  -9.740  1.00  0.76           N  
ATOM    880  CA  VAL A  61      15.241   9.082  -9.433  1.00  0.76           C  
ATOM    881  C   VAL A  61      14.587   8.490  -8.205  1.00  0.76           C  
ATOM    882  O   VAL A  61      15.011   7.442  -7.721  1.00  0.76           O  
ATOM    883  CB  VAL A  61      14.250   9.084 -10.600  1.00  0.76           C  
ATOM    884  CG1 VAL A  61      14.883   9.684 -11.820  1.00  0.76           C  
ATOM    885  CG2 VAL A  61      13.800   7.647 -10.905  1.00  0.76           C  
ATOM    886  H   VAL A  61      16.291   7.295  -9.761  1.00  0.76           H  
ATOM    887  HA  VAL A  61      15.542  10.107  -9.216  1.00  0.76           H  
ATOM    888  HB  VAL A  61      13.402   9.689 -10.323  1.00  0.76           H  
ATOM    889 1HG1 VAL A  61      14.163   9.693 -12.618  1.00  0.76           H  
ATOM    890 2HG1 VAL A  61      15.194  10.700 -11.590  1.00  0.76           H  
ATOM    891 3HG1 VAL A  61      15.747   9.099 -12.128  1.00  0.76           H  
ATOM    892 1HG2 VAL A  61      13.085   7.646 -11.727  1.00  0.76           H  
ATOM    893 2HG2 VAL A  61      14.663   7.040 -11.184  1.00  0.76           H  
ATOM    894 3HG2 VAL A  61      13.332   7.214 -10.028  1.00  0.76           H  
ATOM    895  N   ILE A  62      13.559   9.137  -7.696  1.00  0.75           N  
ATOM    896  CA  ILE A  62      12.865   8.575  -6.553  1.00  0.75           C  
ATOM    897  C   ILE A  62      12.348   7.173  -6.914  1.00  0.75           C  
ATOM    898  O   ILE A  62      11.886   6.937  -8.040  1.00  0.75           O  
ATOM    899  CB  ILE A  62      11.716   9.503  -6.148  1.00  0.75           C  
ATOM    900  CG1 ILE A  62      10.741   9.642  -7.313  1.00  0.75           C  
ATOM    901  CG2 ILE A  62      12.244  10.882  -5.707  1.00  0.75           C  
ATOM    902  CD1 ILE A  62       9.488  10.345  -6.944  1.00  0.75           C  
ATOM    903  H   ILE A  62      13.249  10.006  -8.105  1.00  0.75           H  
ATOM    904  HA  ILE A  62      13.561   8.487  -5.719  1.00  0.75           H  
ATOM    905  HB  ILE A  62      11.186   9.058  -5.340  1.00  0.75           H  
ATOM    906 1HG1 ILE A  62      11.221  10.186  -8.127  1.00  0.75           H  
ATOM    907 2HG1 ILE A  62      10.485   8.659  -7.663  1.00  0.75           H  
ATOM    908 1HG2 ILE A  62      11.410  11.518  -5.407  1.00  0.75           H  
ATOM    909 2HG2 ILE A  62      12.920  10.757  -4.860  1.00  0.75           H  
ATOM    910 3HG2 ILE A  62      12.779  11.350  -6.530  1.00  0.75           H  
ATOM    911 1HD1 ILE A  62       8.836  10.400  -7.813  1.00  0.75           H  
ATOM    912 2HD1 ILE A  62       8.995   9.804  -6.146  1.00  0.75           H  
ATOM    913 3HD1 ILE A  62       9.728  11.349  -6.604  1.00  0.75           H  
ATOM    914  N   LYS A  63      12.362   6.260  -5.939  1.00  0.73           N  
ATOM    915  CA  LYS A  63      11.943   4.876  -6.175  1.00  0.73           C  
ATOM    916  C   LYS A  63      10.509   4.785  -6.665  1.00  0.73           C  
ATOM    917  O   LYS A  63      10.187   3.912  -7.474  1.00  0.73           O  
ATOM    918  CB  LYS A  63      12.103   4.039  -4.912  1.00  0.73           C  
ATOM    919  CG  LYS A  63      13.531   3.752  -4.514  1.00  0.73           C  
ATOM    920  CD  LYS A  63      13.583   2.964  -3.214  1.00  0.73           C  
ATOM    921  CE  LYS A  63      15.018   2.666  -2.812  1.00  0.73           C  
ATOM    922  NZ  LYS A  63      15.097   1.978  -1.502  1.00  0.73           N  
ATOM    923  H   LYS A  63      12.713   6.525  -5.030  1.00  0.73           H  
ATOM    924  HA  LYS A  63      12.587   4.456  -6.951  1.00  0.73           H  
ATOM    925 1HB  LYS A  63      11.622   4.549  -4.081  1.00  0.73           H  
ATOM    926 2HB  LYS A  63      11.598   3.082  -5.049  1.00  0.73           H  
ATOM    927 1HG  LYS A  63      14.020   3.177  -5.301  1.00  0.73           H  
ATOM    928 2HG  LYS A  63      14.070   4.691  -4.388  1.00  0.73           H  
ATOM    929 1HD  LYS A  63      13.098   3.538  -2.419  1.00  0.73           H  
ATOM    930 2HD  LYS A  63      13.045   2.023  -3.337  1.00  0.73           H  
ATOM    931 1HE  LYS A  63      15.467   2.030  -3.567  1.00  0.73           H  
ATOM    932 2HE  LYS A  63      15.579   3.600  -2.758  1.00  0.73           H  
ATOM    933 1HZ  LYS A  63      16.066   1.797  -1.280  1.00  0.73           H  
ATOM    934 2HZ  LYS A  63      14.688   2.568  -0.789  1.00  0.73           H  
ATOM    935 3HZ  LYS A  63      14.593   1.105  -1.548  1.00  0.73           H  
ATOM    936  N   GLY A  64       9.650   5.690  -6.205  1.00  0.72           N  
ATOM    937  CA  GLY A  64       8.268   5.698  -6.643  1.00  0.72           C  
ATOM    938  C   GLY A  64       8.156   5.852  -8.162  1.00  0.72           C  
ATOM    939  O   GLY A  64       7.206   5.355  -8.763  1.00  0.72           O  
ATOM    940  H   GLY A  64       9.947   6.378  -5.515  1.00  0.72           H  
ATOM    941 1HA  GLY A  64       7.785   4.772  -6.331  1.00  0.72           H  
ATOM    942 2HA  GLY A  64       7.749   6.502  -6.151  1.00  0.72           H  
ATOM    943  N   TRP A  65       9.095   6.564  -8.810  1.00  0.71           N  
ATOM    944  CA  TRP A  65       9.025   6.664 -10.262  1.00  0.71           C  
ATOM    945  C   TRP A  65       9.466   5.357 -10.874  1.00  0.71           C  
ATOM    946  O   TRP A  65       8.845   4.867 -11.812  1.00  0.71           O  
ATOM    947  CB  TRP A  65       9.866   7.780 -10.866  1.00  0.71           C  
ATOM    948  CG  TRP A  65       9.248   9.103 -10.863  1.00  0.71           C  
ATOM    949  CD1 TRP A  65       7.979   9.444 -10.532  1.00  0.71           C  
ATOM    950  CD2 TRP A  65       9.883  10.297 -11.298  1.00  0.71           C  
ATOM    951  NE1 TRP A  65       7.796  10.780 -10.715  1.00  0.71           N  
ATOM    952  CE2 TRP A  65       8.961  11.315 -11.187  1.00  0.71           C  
ATOM    953  CE3 TRP A  65      11.146  10.575 -11.780  1.00  0.71           C  
ATOM    954  CZ2 TRP A  65       9.277  12.601 -11.527  1.00  0.71           C  
ATOM    955  CZ3 TRP A  65      11.466  11.859 -12.106  1.00  0.71           C  
ATOM    956  CH2 TRP A  65      10.563  12.839 -11.980  1.00  0.71           C  
ATOM    957  H   TRP A  65       9.895   6.945  -8.314  1.00  0.71           H  
ATOM    958  HA  TRP A  65       7.990   6.843 -10.547  1.00  0.71           H  
ATOM    959 1HB  TRP A  65      10.803   7.849 -10.311  1.00  0.71           H  
ATOM    960 2HB  TRP A  65      10.120   7.522 -11.894  1.00  0.71           H  
ATOM    961  HD1 TRP A  65       7.229   8.752 -10.174  1.00  0.71           H  
ATOM    962  HE1 TRP A  65       6.941  11.289 -10.538  1.00  0.71           H  
ATOM    963  HE3 TRP A  65      11.863   9.783 -11.889  1.00  0.71           H  
ATOM    964  HZ2 TRP A  65       8.574  13.410 -11.455  1.00  0.71           H  
ATOM    965  HZ3 TRP A  65      12.463  12.070 -12.468  1.00  0.71           H  
ATOM    966  HH2 TRP A  65      10.857  13.830 -12.241  1.00  0.71           H  
ATOM    967  N   ASP A  66      10.522   4.742 -10.326  1.00  0.71           N  
ATOM    968  CA  ASP A  66      10.911   3.449 -10.894  1.00  0.71           C  
ATOM    969  C   ASP A  66       9.742   2.460 -10.848  1.00  0.71           C  
ATOM    970  O   ASP A  66       9.416   1.827 -11.857  1.00  0.71           O  
ATOM    971  CB  ASP A  66      12.129   2.817 -10.167  1.00  0.71           C  
ATOM    972  CG  ASP A  66      13.553   3.323 -10.550  1.00  0.71           C  
ATOM    973  OD1 ASP A  66      13.695   3.923 -11.578  1.00  0.71           O  
ATOM    974  OD2 ASP A  66      14.514   2.974  -9.874  1.00  0.71           O  
ATOM    975  H   ASP A  66      11.014   5.176  -9.540  1.00  0.71           H  
ATOM    976  HA  ASP A  66      11.180   3.603 -11.938  1.00  0.71           H  
ATOM    977 1HB  ASP A  66      12.003   2.973  -9.096  1.00  0.71           H  
ATOM    978 2HB  ASP A  66      12.096   1.739 -10.323  1.00  0.71           H  
ATOM    979  N   GLU A  67       9.064   2.380  -9.700  1.00  0.70           N  
ATOM    980  CA  GLU A  67       7.947   1.447  -9.568  1.00  0.70           C  
ATOM    981  C   GLU A  67       6.681   1.897 -10.309  1.00  0.70           C  
ATOM    982  O   GLU A  67       5.951   1.076 -10.867  1.00  0.70           O  
ATOM    983  CB  GLU A  67       7.628   1.183  -8.092  1.00  0.70           C  
ATOM    984  CG  GLU A  67       8.693   0.394  -7.338  1.00  0.70           C  
ATOM    985  CD  GLU A  67       8.277  -0.014  -5.926  1.00  0.70           C  
ATOM    986  OE1 GLU A  67       7.239   0.409  -5.463  1.00  0.70           O  
ATOM    987  OE2 GLU A  67       9.006  -0.769  -5.322  1.00  0.70           O  
ATOM    988  H   GLU A  67       9.360   2.951  -8.906  1.00  0.70           H  
ATOM    989  HA  GLU A  67       8.259   0.499 -10.005  1.00  0.70           H  
ATOM    990 1HB  GLU A  67       7.534   2.140  -7.581  1.00  0.70           H  
ATOM    991 2HB  GLU A  67       6.674   0.663  -8.003  1.00  0.70           H  
ATOM    992 1HG  GLU A  67       8.936  -0.501  -7.908  1.00  0.70           H  
ATOM    993 2HG  GLU A  67       9.593   1.010  -7.279  1.00  0.70           H  
ATOM    994  N   GLY A  68       6.399   3.193 -10.300  1.00  0.70           N  
ATOM    995  CA  GLY A  68       5.233   3.736 -10.973  1.00  0.70           C  
ATOM    996  C   GLY A  68       5.363   3.652 -12.493  1.00  0.70           C  
ATOM    997  O   GLY A  68       4.532   3.045 -13.175  1.00  0.70           O  
ATOM    998  H   GLY A  68       6.999   3.846  -9.808  1.00  0.70           H  
ATOM    999 1HA  GLY A  68       4.341   3.205 -10.644  1.00  0.70           H  
ATOM   1000 2HA  GLY A  68       5.114   4.775 -10.676  1.00  0.70           H  
ATOM   1001  N   VAL A  69       6.433   4.251 -13.019  1.00  0.68           N  
ATOM   1002  CA  VAL A  69       6.654   4.365 -14.450  1.00  0.68           C  
ATOM   1003  C   VAL A  69       6.873   3.024 -15.118  1.00  0.68           C  
ATOM   1004  O   VAL A  69       6.420   2.832 -16.243  1.00  0.68           O  
ATOM   1005  CB  VAL A  69       7.812   5.301 -14.801  1.00  0.68           C  
ATOM   1006  CG1 VAL A  69       8.049   5.257 -16.317  1.00  0.68           C  
ATOM   1007  CG2 VAL A  69       7.483   6.741 -14.322  1.00  0.68           C  
ATOM   1008  H   VAL A  69       7.128   4.665 -12.406  1.00  0.68           H  
ATOM   1009  HA  VAL A  69       5.764   4.809 -14.880  1.00  0.68           H  
ATOM   1010  HB  VAL A  69       8.723   4.947 -14.316  1.00  0.68           H  
ATOM   1011 1HG1 VAL A  69       8.882   5.909 -16.567  1.00  0.68           H  
ATOM   1012 2HG1 VAL A  69       8.276   4.238 -16.616  1.00  0.68           H  
ATOM   1013 3HG1 VAL A  69       7.151   5.596 -16.837  1.00  0.68           H  
ATOM   1014 1HG2 VAL A  69       8.308   7.409 -14.568  1.00  0.68           H  
ATOM   1015 2HG2 VAL A  69       6.579   7.084 -14.813  1.00  0.68           H  
ATOM   1016 3HG2 VAL A  69       7.332   6.735 -13.239  1.00  0.68           H  
ATOM   1017  N   VAL A  70       7.552   2.071 -14.462  1.00  0.66           N  
ATOM   1018  CA  VAL A  70       7.776   0.779 -15.114  1.00  0.66           C  
ATOM   1019  C   VAL A  70       6.459   0.116 -15.581  1.00  0.66           C  
ATOM   1020  O   VAL A  70       6.486  -0.739 -16.460  1.00  0.66           O  
ATOM   1021  CB  VAL A  70       8.554  -0.201 -14.212  1.00  0.66           C  
ATOM   1022  CG1 VAL A  70       7.691  -0.700 -13.103  1.00  0.66           C  
ATOM   1023  CG2 VAL A  70       9.110  -1.333 -15.059  1.00  0.66           C  
ATOM   1024  H   VAL A  70       7.948   2.225 -13.531  1.00  0.66           H  
ATOM   1025  HA  VAL A  70       8.408   0.941 -15.968  1.00  0.66           H  
ATOM   1026  HB  VAL A  70       9.378   0.328 -13.755  1.00  0.66           H  
ATOM   1027 1HG1 VAL A  70       8.266  -1.358 -12.457  1.00  0.66           H  
ATOM   1028 2HG1 VAL A  70       7.352   0.146 -12.544  1.00  0.66           H  
ATOM   1029 3HG1 VAL A  70       6.840  -1.242 -13.505  1.00  0.66           H  
ATOM   1030 1HG2 VAL A  70       9.683  -2.010 -14.431  1.00  0.66           H  
ATOM   1031 2HG2 VAL A  70       8.289  -1.876 -15.531  1.00  0.66           H  
ATOM   1032 3HG2 VAL A  70       9.760  -0.918 -15.830  1.00  0.66           H  
ATOM   1033  N   SER A  71       5.305   0.459 -14.983  1.00  0.64           N  
ATOM   1034  CA  SER A  71       4.053  -0.149 -15.424  1.00  0.64           C  
ATOM   1035  C   SER A  71       3.293   0.687 -16.474  1.00  0.64           C  
ATOM   1036  O   SER A  71       2.205   0.292 -16.900  1.00  0.64           O  
ATOM   1037  CB  SER A  71       3.150  -0.415 -14.239  1.00  0.64           C  
ATOM   1038  OG  SER A  71       3.718  -1.353 -13.363  1.00  0.64           O  
ATOM   1039  H   SER A  71       5.277   1.183 -14.261  1.00  0.64           H  
ATOM   1040  HA  SER A  71       4.291  -1.110 -15.880  1.00  0.64           H  
ATOM   1041 1HB  SER A  71       2.980   0.519 -13.705  1.00  0.64           H  
ATOM   1042 2HB  SER A  71       2.187  -0.776 -14.592  1.00  0.64           H  
ATOM   1043  HG  SER A  71       4.437  -0.893 -12.913  1.00  0.64           H  
ATOM   1044  N   MET A  72       3.826   1.853 -16.856  1.00  0.61           N  
ATOM   1045  CA  MET A  72       3.163   2.741 -17.821  1.00  0.61           C  
ATOM   1046  C   MET A  72       3.399   2.336 -19.272  1.00  0.61           C  
ATOM   1047  O   MET A  72       4.485   1.899 -19.611  1.00  0.61           O  
ATOM   1048  CB  MET A  72       3.636   4.183 -17.637  1.00  0.61           C  
ATOM   1049  CG  MET A  72       3.178   4.874 -16.353  1.00  0.61           C  
ATOM   1050  SD  MET A  72       3.799   6.587 -16.210  1.00  0.61           S  
ATOM   1051  CE  MET A  72       2.810   7.421 -17.452  1.00  0.61           C  
ATOM   1052  H   MET A  72       4.733   2.133 -16.492  1.00  0.61           H  
ATOM   1053  HA  MET A  72       2.096   2.695 -17.633  1.00  0.61           H  
ATOM   1054 1HB  MET A  72       4.724   4.207 -17.652  1.00  0.61           H  
ATOM   1055 2HB  MET A  72       3.285   4.781 -18.484  1.00  0.61           H  
ATOM   1056 1HG  MET A  72       2.089   4.903 -16.351  1.00  0.61           H  
ATOM   1057 2HG  MET A  72       3.509   4.301 -15.485  1.00  0.61           H  
ATOM   1058 1HE  MET A  72       3.083   8.464 -17.497  1.00  0.61           H  
ATOM   1059 2HE  MET A  72       2.979   6.965 -18.426  1.00  0.61           H  
ATOM   1060 3HE  MET A  72       1.756   7.341 -17.198  1.00  0.61           H  
ATOM   1061  N   LYS A  73       2.421   2.548 -20.152  1.00  0.59           N  
ATOM   1062  CA  LYS A  73       2.628   2.280 -21.590  1.00  0.59           C  
ATOM   1063  C   LYS A  73       2.899   3.585 -22.320  1.00  0.59           C  
ATOM   1064  O   LYS A  73       2.531   4.652 -21.834  1.00  0.59           O  
ATOM   1065  CB  LYS A  73       1.431   1.580 -22.202  1.00  0.59           C  
ATOM   1066  CG  LYS A  73       1.151   0.205 -21.662  1.00  0.59           C  
ATOM   1067  CD  LYS A  73      -0.095  -0.370 -22.322  1.00  0.59           C  
ATOM   1068  CE  LYS A  73      -0.378  -1.778 -21.853  1.00  0.59           C  
ATOM   1069  NZ  LYS A  73      -1.597  -2.330 -22.491  1.00  0.59           N  
ATOM   1070  H   LYS A  73       1.521   2.899 -19.805  1.00  0.59           H  
ATOM   1071  HA  LYS A  73       3.500   1.640 -21.717  1.00  0.59           H  
ATOM   1072 1HB  LYS A  73       0.541   2.182 -22.043  1.00  0.59           H  
ATOM   1073 2HB  LYS A  73       1.577   1.487 -23.283  1.00  0.59           H  
ATOM   1074 1HG  LYS A  73       2.003  -0.445 -21.875  1.00  0.59           H  
ATOM   1075 2HG  LYS A  73       1.009   0.252 -20.581  1.00  0.59           H  
ATOM   1076 1HD  LYS A  73      -0.952   0.263 -22.079  1.00  0.59           H  
ATOM   1077 2HD  LYS A  73       0.027  -0.367 -23.405  1.00  0.59           H  
ATOM   1078 1HE  LYS A  73       0.473  -2.411 -22.105  1.00  0.59           H  
ATOM   1079 2HE  LYS A  73      -0.512  -1.777 -20.772  1.00  0.59           H  
ATOM   1080 1HZ  LYS A  73      -1.755  -3.270 -22.162  1.00  0.59           H  
ATOM   1081 2HZ  LYS A  73      -2.390  -1.750 -22.258  1.00  0.59           H  
ATOM   1082 3HZ  LYS A  73      -1.470  -2.339 -23.493  1.00  0.59           H  
ATOM   1083  N   VAL A  74       3.539   3.539 -23.474  1.00  0.57           N  
ATOM   1084  CA  VAL A  74       3.845   4.807 -24.132  1.00  0.57           C  
ATOM   1085  C   VAL A  74       2.584   5.562 -24.541  1.00  0.57           C  
ATOM   1086  O   VAL A  74       1.639   4.994 -25.090  1.00  0.57           O  
ATOM   1087  CB  VAL A  74       4.798   4.592 -25.315  1.00  0.57           C  
ATOM   1088  CG1 VAL A  74       5.003   5.891 -26.060  1.00  0.57           C  
ATOM   1089  CG2 VAL A  74       6.109   4.084 -24.780  1.00  0.57           C  
ATOM   1090  H   VAL A  74       3.826   2.653 -23.880  1.00  0.57           H  
ATOM   1091  HA  VAL A  74       4.368   5.432 -23.423  1.00  0.57           H  
ATOM   1092  HB  VAL A  74       4.367   3.861 -26.007  1.00  0.57           H  
ATOM   1093 1HG1 VAL A  74       5.685   5.737 -26.892  1.00  0.57           H  
ATOM   1094 2HG1 VAL A  74       4.051   6.250 -26.442  1.00  0.57           H  
ATOM   1095 3HG1 VAL A  74       5.421   6.632 -25.380  1.00  0.57           H  
ATOM   1096 1HG2 VAL A  74       6.806   3.915 -25.600  1.00  0.57           H  
ATOM   1097 2HG2 VAL A  74       6.525   4.818 -24.096  1.00  0.57           H  
ATOM   1098 3HG2 VAL A  74       5.932   3.147 -24.251  1.00  0.57           H  
ATOM   1099  N   GLY A  75       2.540   6.853 -24.206  1.00  0.55           N  
ATOM   1100  CA  GLY A  75       1.377   7.687 -24.459  1.00  0.55           C  
ATOM   1101  C   GLY A  75       0.480   7.757 -23.223  1.00  0.55           C  
ATOM   1102  O   GLY A  75      -0.498   8.507 -23.192  1.00  0.55           O  
ATOM   1103  H   GLY A  75       3.337   7.304 -23.759  1.00  0.55           H  
ATOM   1104 1HA  GLY A  75       1.713   8.689 -24.726  1.00  0.55           H  
ATOM   1105 2HA  GLY A  75       0.816   7.293 -25.304  1.00  0.55           H  
ATOM   1106  N   GLU A  76       0.787   6.945 -22.217  1.00  0.55           N  
ATOM   1107  CA  GLU A  76       0.012   6.935 -20.991  1.00  0.55           C  
ATOM   1108  C   GLU A  76       0.236   8.170 -20.142  1.00  0.55           C  
ATOM   1109  O   GLU A  76       1.364   8.658 -19.990  1.00  0.55           O  
ATOM   1110  CB  GLU A  76       0.300   5.678 -20.147  1.00  0.55           C  
ATOM   1111  CG  GLU A  76      -0.502   5.584 -18.846  1.00  0.55           C  
ATOM   1112  CD  GLU A  76      -0.398   4.283 -18.117  1.00  0.55           C  
ATOM   1113  OE1 GLU A  76       0.100   3.326 -18.671  1.00  0.55           O  
ATOM   1114  OE2 GLU A  76      -0.776   4.250 -16.950  1.00  0.55           O  
ATOM   1115  H   GLU A  76       1.581   6.312 -22.288  1.00  0.55           H  
ATOM   1116  HA  GLU A  76      -1.039   6.913 -21.270  1.00  0.55           H  
ATOM   1117 1HB  GLU A  76       0.101   4.787 -20.733  1.00  0.55           H  
ATOM   1118 2HB  GLU A  76       1.352   5.665 -19.874  1.00  0.55           H  
ATOM   1119 1HG  GLU A  76      -0.186   6.373 -18.173  1.00  0.55           H  
ATOM   1120 2HG  GLU A  76      -1.530   5.752 -19.085  1.00  0.55           H  
ATOM   1121  N   LYS A  77      -0.853   8.662 -19.567  1.00  0.55           N  
ATOM   1122  CA  LYS A  77      -0.774   9.756 -18.614  1.00  0.55           C  
ATOM   1123  C   LYS A  77      -1.378   9.254 -17.319  1.00  0.55           C  
ATOM   1124  O   LYS A  77      -2.522   8.759 -17.291  1.00  0.55           O  
ATOM   1125  CB  LYS A  77      -1.493  11.016 -19.074  1.00  0.55           C  
ATOM   1126  CG  LYS A  77      -1.324  12.192 -18.129  1.00  0.55           C  
ATOM   1127  CD  LYS A  77      -2.000  13.443 -18.667  1.00  0.55           C  
ATOM   1128  CE  LYS A  77      -1.821  14.619 -17.717  1.00  0.55           C  
ATOM   1129  NZ  LYS A  77      -2.492  15.846 -18.223  1.00  0.55           N  
ATOM   1130  H   LYS A  77      -1.747   8.215 -19.774  1.00  0.55           H  
ATOM   1131  HA  LYS A  77       0.267   9.996 -18.429  1.00  0.55           H  
ATOM   1132 1HB  LYS A  77      -1.183  11.301 -20.064  1.00  0.55           H  
ATOM   1133 2HB  LYS A  77      -2.557  10.816 -19.115  1.00  0.55           H  
ATOM   1134 1HG  LYS A  77      -1.758  11.943 -17.158  1.00  0.55           H  
ATOM   1135 2HG  LYS A  77      -0.259  12.387 -17.987  1.00  0.55           H  
ATOM   1136 1HD  LYS A  77      -1.574  13.699 -19.639  1.00  0.55           H  
ATOM   1137 2HD  LYS A  77      -3.066  13.248 -18.794  1.00  0.55           H  
ATOM   1138 1HE  LYS A  77      -2.244  14.358 -16.745  1.00  0.55           H  
ATOM   1139 2HE  LYS A  77      -0.756  14.820 -17.596  1.00  0.55           H  
ATOM   1140 1HZ  LYS A  77      -2.353  16.602 -17.568  1.00  0.55           H  
ATOM   1141 2HZ  LYS A  77      -2.100  16.101 -19.119  1.00  0.55           H  
ATOM   1142 3HZ  LYS A  77      -3.481  15.666 -18.327  1.00  0.55           H  
ATOM   1143  N   ALA A  78      -0.626   9.396 -16.240  1.00  0.56           N  
ATOM   1144  CA  ALA A  78      -1.060   8.869 -14.961  1.00  0.56           C  
ATOM   1145  C   ALA A  78      -0.667   9.747 -13.801  1.00  0.56           C  
ATOM   1146  O   ALA A  78       0.283  10.525 -13.885  1.00  0.56           O  
ATOM   1147  CB  ALA A  78      -0.438   7.502 -14.744  1.00  0.56           C  
ATOM   1148  H   ALA A  78       0.293   9.833 -16.332  1.00  0.56           H  
ATOM   1149  HA  ALA A  78      -2.144   8.792 -14.975  1.00  0.56           H  
ATOM   1150 1HB  ALA A  78      -0.795   7.116 -13.803  1.00  0.56           H  
ATOM   1151 2HB  ALA A  78      -0.729   6.826 -15.552  1.00  0.56           H  
ATOM   1152 3HB  ALA A  78       0.649   7.592 -14.719  1.00  0.56           H  
ATOM   1153  N   THR A  79      -1.386   9.595 -12.700  1.00  0.56           N  
ATOM   1154  CA  THR A  79      -1.001  10.288 -11.487  1.00  0.56           C  
ATOM   1155  C   THR A  79      -0.405   9.267 -10.533  1.00  0.56           C  
ATOM   1156  O   THR A  79      -0.973   8.189 -10.319  1.00  0.56           O  
ATOM   1157  CB  THR A  79      -2.178  11.034 -10.818  1.00  0.56           C  
ATOM   1158  OG1 THR A  79      -2.698  12.027 -11.719  1.00  0.56           O  
ATOM   1159  CG2 THR A  79      -1.701  11.728  -9.533  1.00  0.56           C  
ATOM   1160  H   THR A  79      -2.180   8.957 -12.708  1.00  0.56           H  
ATOM   1161  HA  THR A  79      -0.241  11.021 -11.725  1.00  0.56           H  
ATOM   1162  HB  THR A  79      -2.967  10.324 -10.579  1.00  0.56           H  
ATOM   1163  HG1 THR A  79      -2.056  12.785 -11.792  1.00  0.56           H  
ATOM   1164 1HG2 THR A  79      -2.532  12.255  -9.072  1.00  0.56           H  
ATOM   1165 2HG2 THR A  79      -1.310  10.991  -8.834  1.00  0.56           H  
ATOM   1166 3HG2 THR A  79      -0.912  12.443  -9.788  1.00  0.56           H  
ATOM   1167  N   LEU A  80       0.766   9.587 -10.002  1.00  0.57           N  
ATOM   1168  CA  LEU A  80       1.439   8.711  -9.062  1.00  0.57           C  
ATOM   1169  C   LEU A  80       1.405   9.328  -7.673  1.00  0.57           C  
ATOM   1170  O   LEU A  80       1.785  10.485  -7.485  1.00  0.57           O  
ATOM   1171  CB  LEU A  80       2.904   8.492  -9.477  1.00  0.57           C  
ATOM   1172  CG  LEU A  80       3.163   7.906 -10.874  1.00  0.57           C  
ATOM   1173  CD1 LEU A  80       4.667   7.829 -11.117  1.00  0.57           C  
ATOM   1174  CD2 LEU A  80       2.537   6.564 -10.959  1.00  0.57           C  
ATOM   1175  H   LEU A  80       1.176  10.481 -10.247  1.00  0.57           H  
ATOM   1176  HA  LEU A  80       0.926   7.753  -9.032  1.00  0.57           H  
ATOM   1177 1HB  LEU A  80       3.420   9.448  -9.424  1.00  0.57           H  
ATOM   1178 2HB  LEU A  80       3.360   7.823  -8.754  1.00  0.57           H  
ATOM   1179  HG  LEU A  80       2.727   8.560 -11.638  1.00  0.57           H  
ATOM   1180 1HD1 LEU A  80       4.862   7.419 -12.111  1.00  0.57           H  
ATOM   1181 2HD1 LEU A  80       5.082   8.829 -11.050  1.00  0.57           H  
ATOM   1182 3HD1 LEU A  80       5.131   7.190 -10.364  1.00  0.57           H  
ATOM   1183 1HD2 LEU A  80       2.713   6.145 -11.946  1.00  0.57           H  
ATOM   1184 2HD2 LEU A  80       2.963   5.908 -10.202  1.00  0.57           H  
ATOM   1185 3HD2 LEU A  80       1.474   6.671 -10.784  1.00  0.57           H  
ATOM   1186  N   ASP A  81       0.967   8.547  -6.695  1.00  0.59           N  
ATOM   1187  CA  ASP A  81       0.939   8.978  -5.300  1.00  0.59           C  
ATOM   1188  C   ASP A  81       2.023   8.183  -4.583  1.00  0.59           C  
ATOM   1189  O   ASP A  81       1.904   6.965  -4.402  1.00  0.59           O  
ATOM   1190  CB  ASP A  81      -0.473   8.802  -4.704  1.00  0.59           C  
ATOM   1191  CG  ASP A  81      -0.677   9.277  -3.232  1.00  0.59           C  
ATOM   1192  OD1 ASP A  81       0.273   9.428  -2.502  1.00  0.59           O  
ATOM   1193  OD2 ASP A  81      -1.809   9.493  -2.859  1.00  0.59           O  
ATOM   1194  H   ASP A  81       0.636   7.611  -6.934  1.00  0.59           H  
ATOM   1195  HA  ASP A  81       1.202  10.035  -5.241  1.00  0.59           H  
ATOM   1196 1HB  ASP A  81      -1.180   9.350  -5.330  1.00  0.59           H  
ATOM   1197 2HB  ASP A  81      -0.750   7.752  -4.764  1.00  0.59           H  
ATOM   1198  N   ILE A  82       3.138   8.859  -4.306  1.00  0.60           N  
ATOM   1199  CA  ILE A  82       4.348   8.235  -3.791  1.00  0.60           C  
ATOM   1200  C   ILE A  82       4.603   8.553  -2.328  1.00  0.60           C  
ATOM   1201  O   ILE A  82       4.797   9.713  -1.951  1.00  0.60           O  
ATOM   1202  CB  ILE A  82       5.537   8.708  -4.650  1.00  0.60           C  
ATOM   1203  CG1 ILE A  82       5.278   8.261  -6.118  1.00  0.60           C  
ATOM   1204  CG2 ILE A  82       6.810   8.152  -4.122  1.00  0.60           C  
ATOM   1205  CD1 ILE A  82       6.201   8.809  -7.157  1.00  0.60           C  
ATOM   1206  H   ILE A  82       3.145   9.870  -4.443  1.00  0.60           H  
ATOM   1207  HA  ILE A  82       4.250   7.155  -3.888  1.00  0.60           H  
ATOM   1208  HB  ILE A  82       5.582   9.795  -4.643  1.00  0.60           H  
ATOM   1209 1HG1 ILE A  82       5.359   7.195  -6.150  1.00  0.60           H  
ATOM   1210 2HG1 ILE A  82       4.266   8.549  -6.395  1.00  0.60           H  
ATOM   1211 1HG2 ILE A  82       7.642   8.482  -4.733  1.00  0.60           H  
ATOM   1212 2HG2 ILE A  82       6.959   8.492  -3.103  1.00  0.60           H  
ATOM   1213 3HG2 ILE A  82       6.748   7.071  -4.135  1.00  0.60           H  
ATOM   1214 1HD1 ILE A  82       5.918   8.418  -8.133  1.00  0.60           H  
ATOM   1215 2HD1 ILE A  82       6.134   9.866  -7.162  1.00  0.60           H  
ATOM   1216 3HD1 ILE A  82       7.211   8.525  -6.944  1.00  0.60           H  
ATOM   1217  N   THR A  83       4.622   7.527  -1.482  1.00  0.60           N  
ATOM   1218  CA  THR A  83       4.810   7.816  -0.071  1.00  0.60           C  
ATOM   1219  C   THR A  83       6.191   8.400   0.134  1.00  0.60           C  
ATOM   1220  O   THR A  83       7.112   8.108  -0.629  1.00  0.60           O  
ATOM   1221  CB  THR A  83       4.594   6.601   0.829  1.00  0.60           C  
ATOM   1222  OG1 THR A  83       4.586   7.038   2.210  1.00  0.60           O  
ATOM   1223  CG2 THR A  83       5.685   5.606   0.611  1.00  0.60           C  
ATOM   1224  H   THR A  83       4.488   6.567  -1.813  1.00  0.60           H  
ATOM   1225  HA  THR A  83       4.079   8.561   0.215  1.00  0.60           H  
ATOM   1226  HB  THR A  83       3.631   6.148   0.594  1.00  0.60           H  
ATOM   1227  HG1 THR A  83       4.206   7.968   2.266  1.00  0.60           H  
ATOM   1228 1HG2 THR A  83       5.530   4.739   1.252  1.00  0.60           H  
ATOM   1229 2HG2 THR A  83       5.676   5.298  -0.426  1.00  0.60           H  
ATOM   1230 3HG2 THR A  83       6.624   6.061   0.838  1.00  0.60           H  
ATOM   1231  N   ALA A  84       6.393   9.137   1.213  1.00  0.61           N  
ATOM   1232  CA  ALA A  84       7.700   9.733   1.458  1.00  0.61           C  
ATOM   1233  C   ALA A  84       8.839   8.723   1.348  1.00  0.61           C  
ATOM   1234  O   ALA A  84       9.873   9.035   0.757  1.00  0.61           O  
ATOM   1235  CB  ALA A  84       7.740  10.338   2.843  1.00  0.61           C  
ATOM   1236  H   ALA A  84       5.594   9.359   1.809  1.00  0.61           H  
ATOM   1237  HA  ALA A  84       7.851  10.517   0.715  1.00  0.61           H  
ATOM   1238 1HB  ALA A  84       8.709  10.812   2.997  1.00  0.61           H  
ATOM   1239 2HB  ALA A  84       6.949  11.072   2.931  1.00  0.61           H  
ATOM   1240 3HB  ALA A  84       7.593   9.560   3.589  1.00  0.61           H  
ATOM   1241  N   ASP A  85       8.652   7.488   1.823  1.00  0.62           N  
ATOM   1242  CA  ASP A  85       9.708   6.457   1.784  1.00  0.62           C  
ATOM   1243  C   ASP A  85      10.198   6.125   0.368  1.00  0.62           C  
ATOM   1244  O   ASP A  85      11.309   5.623   0.188  1.00  0.62           O  
ATOM   1245  CB  ASP A  85       9.239   5.178   2.473  1.00  0.62           C  
ATOM   1246  CG  ASP A  85       9.153   5.337   3.982  1.00  0.62           C  
ATOM   1247  OD1 ASP A  85       9.654   6.319   4.486  1.00  0.62           O  
ATOM   1248  OD2 ASP A  85       8.595   4.478   4.620  1.00  0.62           O  
ATOM   1249  H   ASP A  85       7.763   7.270   2.253  1.00  0.62           H  
ATOM   1250  HA  ASP A  85      10.563   6.829   2.339  1.00  0.62           H  
ATOM   1251 1HB  ASP A  85       8.264   4.891   2.099  1.00  0.62           H  
ATOM   1252 2HB  ASP A  85       9.929   4.366   2.239  1.00  0.62           H  
ATOM   1253  N   TYR A  86       9.345   6.357  -0.625  1.00  0.64           N  
ATOM   1254  CA  TYR A  86       9.623   6.126  -2.032  1.00  0.64           C  
ATOM   1255  C   TYR A  86       9.928   7.439  -2.757  1.00  0.64           C  
ATOM   1256  O   TYR A  86      10.015   7.493  -3.990  1.00  0.64           O  
ATOM   1257  CB  TYR A  86       8.472   5.313  -2.597  1.00  0.64           C  
ATOM   1258  CG  TYR A  86       8.623   3.901  -2.145  1.00  0.64           C  
ATOM   1259  CD1 TYR A  86       8.238   3.516  -0.879  1.00  0.64           C  
ATOM   1260  CD2 TYR A  86       9.143   2.972  -3.022  1.00  0.64           C  
ATOM   1261  CE1 TYR A  86       8.393   2.210  -0.474  1.00  0.64           C  
ATOM   1262  CE2 TYR A  86       9.297   1.667  -2.632  1.00  0.64           C  
ATOM   1263  CZ  TYR A  86       8.928   1.281  -1.358  1.00  0.64           C  
ATOM   1264  OH  TYR A  86       9.086  -0.029  -0.961  1.00  0.64           O  
ATOM   1265  H   TYR A  86       8.449   6.791  -0.411  1.00  0.64           H  
ATOM   1266  HA  TYR A  86      10.519   5.511  -2.101  1.00  0.64           H  
ATOM   1267 1HB  TYR A  86       7.515   5.703  -2.233  1.00  0.64           H  
ATOM   1268 2HB  TYR A  86       8.471   5.339  -3.675  1.00  0.64           H  
ATOM   1269  HD1 TYR A  86       7.832   4.240  -0.201  1.00  0.64           H  
ATOM   1270  HD2 TYR A  86       9.431   3.274  -4.025  1.00  0.64           H  
ATOM   1271  HE1 TYR A  86       8.099   1.911   0.532  1.00  0.64           H  
ATOM   1272  HE2 TYR A  86       9.710   0.935  -3.331  1.00  0.64           H  
ATOM   1273  HH  TYR A  86       9.430  -0.546  -1.700  1.00  0.64           H  
ATOM   1274  N   GLY A  87      10.085   8.490  -1.949  1.00  0.65           N  
ATOM   1275  CA  GLY A  87      10.399   9.858  -2.326  1.00  0.65           C  
ATOM   1276  C   GLY A  87      11.762  10.240  -1.739  1.00  0.65           C  
ATOM   1277  O   GLY A  87      12.801  10.060  -2.377  1.00  0.65           O  
ATOM   1278  H   GLY A  87       9.985   8.339  -0.952  1.00  0.65           H  
ATOM   1279 1HA  GLY A  87      10.402   9.965  -3.406  1.00  0.65           H  
ATOM   1280 2HA  GLY A  87       9.629  10.523  -1.934  1.00  0.65           H  
ATOM   1281  N   TYR A  88      11.732  10.816  -0.531  1.00  0.68           N  
ATOM   1282  CA  TYR A  88      12.940  11.274   0.174  1.00  0.68           C  
ATOM   1283  C   TYR A  88      13.048  10.724   1.624  1.00  0.68           C  
ATOM   1284  O   TYR A  88      14.003  11.007   2.359  1.00  0.68           O  
ATOM   1285  CB  TYR A  88      12.977  12.806   0.163  1.00  0.68           C  
ATOM   1286  CG  TYR A  88      12.964  13.428  -1.245  1.00  0.68           C  
ATOM   1287  CD1 TYR A  88      11.788  13.914  -1.779  1.00  0.68           C  
ATOM   1288  CD2 TYR A  88      14.128  13.496  -1.992  1.00  0.68           C  
ATOM   1289  CE1 TYR A  88      11.776  14.468  -3.048  1.00  0.68           C  
ATOM   1290  CE2 TYR A  88      14.109  14.044  -3.262  1.00  0.68           C  
ATOM   1291  CZ  TYR A  88      12.941  14.529  -3.786  1.00  0.68           C  
ATOM   1292  OH  TYR A  88      12.927  15.080  -5.051  1.00  0.68           O  
ATOM   1293  H   TYR A  88      10.829  10.876  -0.068  1.00  0.68           H  
ATOM   1294  HA  TYR A  88      13.810  10.909  -0.372  1.00  0.68           H  
ATOM   1295 1HB  TYR A  88      12.119  13.195   0.721  1.00  0.68           H  
ATOM   1296 2HB  TYR A  88      13.876  13.152   0.681  1.00  0.68           H  
ATOM   1297  HD1 TYR A  88      10.868  13.861  -1.198  1.00  0.68           H  
ATOM   1298  HD2 TYR A  88      15.061  13.113  -1.579  1.00  0.68           H  
ATOM   1299  HE1 TYR A  88      10.849  14.858  -3.466  1.00  0.68           H  
ATOM   1300  HE2 TYR A  88      15.027  14.094  -3.847  1.00  0.68           H  
ATOM   1301  HH  TYR A  88      13.787  14.954  -5.463  1.00  0.68           H  
ATOM   1302  N   GLY A  89      12.061   9.937   2.023  1.00  0.71           N  
ATOM   1303  CA  GLY A  89      11.946   9.361   3.355  1.00  0.71           C  
ATOM   1304  C   GLY A  89      11.878  10.439   4.408  1.00  0.71           C  
ATOM   1305  O   GLY A  89      11.208  11.459   4.226  1.00  0.71           O  
ATOM   1306  H   GLY A  89      11.333   9.709   1.372  1.00  0.71           H  
ATOM   1307 1HA  GLY A  89      11.047   8.750   3.415  1.00  0.71           H  
ATOM   1308 2HA  GLY A  89      12.793   8.705   3.545  1.00  0.71           H  
ATOM   1309  N   ALA A  90      12.627  10.236   5.487  1.00  0.75           N  
ATOM   1310  CA  ALA A  90      12.672  11.173   6.602  1.00  0.75           C  
ATOM   1311  C   ALA A  90      13.634  12.317   6.339  1.00  0.75           C  
ATOM   1312  O   ALA A  90      13.826  13.174   7.201  1.00  0.75           O  
ATOM   1313  CB  ALA A  90      13.060  10.458   7.879  1.00  0.75           C  
ATOM   1314  H   ALA A  90      13.162   9.383   5.547  1.00  0.75           H  
ATOM   1315  HA  ALA A  90      11.684  11.600   6.720  1.00  0.75           H  
ATOM   1316 1HB  ALA A  90      13.056  11.169   8.704  1.00  0.75           H  
ATOM   1317 2HB  ALA A  90      12.341   9.663   8.081  1.00  0.75           H  
ATOM   1318 3HB  ALA A  90      14.055  10.032   7.769  1.00  0.75           H  
ATOM   1319  N   ARG A  91      14.291  12.300   5.187  1.00  0.80           N  
ATOM   1320  CA  ARG A  91      15.210  13.358   4.839  1.00  0.80           C  
ATOM   1321  C   ARG A  91      14.462  14.346   3.975  1.00  0.80           C  
ATOM   1322  O   ARG A  91      13.522  13.976   3.276  1.00  0.80           O  
ATOM   1323  CB  ARG A  91      16.411  12.819   4.086  1.00  0.80           C  
ATOM   1324  CG  ARG A  91      17.297  11.872   4.884  1.00  0.80           C  
ATOM   1325  CD  ARG A  91      18.454  11.387   4.078  1.00  0.80           C  
ATOM   1326  NE  ARG A  91      19.303  10.473   4.833  1.00  0.80           N  
ATOM   1327  CZ  ARG A  91      20.425   9.893   4.358  1.00  0.80           C  
ATOM   1328  NH1 ARG A  91      20.827  10.139   3.130  1.00  0.80           N  
ATOM   1329  NH2 ARG A  91      21.124   9.078   5.129  1.00  0.80           N  
ATOM   1330  H   ARG A  91      14.112  11.581   4.485  1.00  0.80           H  
ATOM   1331  HA  ARG A  91      15.549  13.860   5.744  1.00  0.80           H  
ATOM   1332 1HB  ARG A  91      16.068  12.284   3.202  1.00  0.80           H  
ATOM   1333 2HB  ARG A  91      17.025  13.652   3.740  1.00  0.80           H  
ATOM   1334 1HG  ARG A  91      17.679  12.387   5.765  1.00  0.80           H  
ATOM   1335 2HG  ARG A  91      16.709  11.007   5.196  1.00  0.80           H  
ATOM   1336 1HD  ARG A  91      18.085  10.862   3.197  1.00  0.80           H  
ATOM   1337 2HD  ARG A  91      19.060  12.237   3.765  1.00  0.80           H  
ATOM   1338  HE  ARG A  91      19.030  10.257   5.783  1.00  0.80           H  
ATOM   1339 1HH1 ARG A  91      20.294  10.763   2.540  1.00  0.80           H  
ATOM   1340 2HH1 ARG A  91      21.667   9.705   2.777  1.00  0.80           H  
ATOM   1341 1HH2 ARG A  91      20.817   8.889   6.074  1.00  0.80           H  
ATOM   1342 2HH2 ARG A  91      21.964   8.645   4.775  1.00  0.80           H  
ATOM   1343  N   GLY A  92      14.833  15.607   4.035  1.00  0.85           N  
ATOM   1344  CA  GLY A  92      14.206  16.550   3.133  1.00  0.85           C  
ATOM   1345  C   GLY A  92      15.075  16.700   1.902  1.00  0.85           C  
ATOM   1346  O   GLY A  92      16.078  16.001   1.740  1.00  0.85           O  
ATOM   1347  H   GLY A  92      15.570  15.902   4.657  1.00  0.85           H  
ATOM   1348 1HA  GLY A  92      13.211  16.206   2.848  1.00  0.85           H  
ATOM   1349 2HA  GLY A  92      14.084  17.515   3.623  1.00  0.85           H  
ATOM   1350  N   PHE A  93      14.706  17.653   1.080  1.00  0.90           N  
ATOM   1351  CA  PHE A  93      15.405  18.012  -0.136  1.00  0.90           C  
ATOM   1352  C   PHE A  93      15.460  19.532  -0.074  1.00  0.90           C  
ATOM   1353  O   PHE A  93      14.513  20.202  -0.514  1.00  0.90           O  
ATOM   1354  CB  PHE A  93      14.656  17.559  -1.363  1.00  0.90           C  
ATOM   1355  CG  PHE A  93      15.432  17.615  -2.607  1.00  0.90           C  
ATOM   1356  CD1 PHE A  93      16.375  16.648  -2.876  1.00  0.90           C  
ATOM   1357  CD2 PHE A  93      15.239  18.626  -3.517  1.00  0.90           C  
ATOM   1358  CE1 PHE A  93      17.105  16.684  -4.041  1.00  0.90           C  
ATOM   1359  CE2 PHE A  93      15.959  18.674  -4.682  1.00  0.90           C  
ATOM   1360  CZ  PHE A  93      16.896  17.698  -4.948  1.00  0.90           C  
ATOM   1361  H   PHE A  93      13.850  18.147   1.307  1.00  0.90           H  
ATOM   1362  HA  PHE A  93      16.397  17.570  -0.157  1.00  0.90           H  
ATOM   1363 1HB  PHE A  93      14.282  16.544  -1.225  1.00  0.90           H  
ATOM   1364 2HB  PHE A  93      13.824  18.204  -1.479  1.00  0.90           H  
ATOM   1365  HD1 PHE A  93      16.534  15.846  -2.153  1.00  0.90           H  
ATOM   1366  HD2 PHE A  93      14.510  19.389  -3.305  1.00  0.90           H  
ATOM   1367  HE1 PHE A  93      17.845  15.911  -4.245  1.00  0.90           H  
ATOM   1368  HE2 PHE A  93      15.794  19.483  -5.393  1.00  0.90           H  
ATOM   1369  HZ  PHE A  93      17.473  17.733  -5.872  1.00  0.90           H  
ATOM   1370  N   PRO A  94      16.489  20.102   0.568  1.00  0.92           N  
ATOM   1371  CA  PRO A  94      16.564  21.499   0.915  1.00  0.92           C  
ATOM   1372  C   PRO A  94      16.275  22.371  -0.278  1.00  0.92           C  
ATOM   1373  O   PRO A  94      16.772  22.144  -1.380  1.00  0.92           O  
ATOM   1374  CB  PRO A  94      18.021  21.639   1.368  1.00  0.92           C  
ATOM   1375  CG  PRO A  94      18.365  20.279   1.922  1.00  0.92           C  
ATOM   1376  CD  PRO A  94      17.666  19.308   0.996  1.00  0.92           C  
ATOM   1377  HA  PRO A  94      15.865  21.710   1.737  1.00  0.92           H  
ATOM   1378 1HB  PRO A  94      18.653  21.930   0.516  1.00  0.92           H  
ATOM   1379 2HB  PRO A  94      18.106  22.440   2.117  1.00  0.92           H  
ATOM   1380 1HG  PRO A  94      19.458  20.139   1.937  1.00  0.92           H  
ATOM   1381 2HG  PRO A  94      18.021  20.195   2.962  1.00  0.92           H  
ATOM   1382 1HD  PRO A  94      18.298  19.049   0.133  1.00  0.92           H  
ATOM   1383 2HD  PRO A  94      17.381  18.432   1.592  1.00  0.92           H  
ATOM   1384  N   GLY A  95      15.447  23.371  -0.028  1.00  0.91           N  
ATOM   1385  CA  GLY A  95      15.004  24.320  -1.029  1.00  0.91           C  
ATOM   1386  C   GLY A  95      13.672  23.924  -1.672  1.00  0.91           C  
ATOM   1387  O   GLY A  95      13.028  24.766  -2.300  1.00  0.91           O  
ATOM   1388  H   GLY A  95      15.095  23.479   0.911  1.00  0.91           H  
ATOM   1389 1HA  GLY A  95      14.907  25.304  -0.571  1.00  0.91           H  
ATOM   1390 2HA  GLY A  95      15.766  24.406  -1.803  1.00  0.91           H  
ATOM   1391  N   ALA A  96      13.232  22.662  -1.515  1.00  0.88           N  
ATOM   1392  CA  ALA A  96      11.959  22.291  -2.137  1.00  0.88           C  
ATOM   1393  C   ALA A  96      11.071  21.295  -1.358  1.00  0.88           C  
ATOM   1394  O   ALA A  96       9.856  21.485  -1.329  1.00  0.88           O  
ATOM   1395  CB  ALA A  96      12.262  21.730  -3.511  1.00  0.88           C  
ATOM   1396  H   ALA A  96      13.783  21.967  -1.012  1.00  0.88           H  
ATOM   1397  HA  ALA A  96      11.371  23.201  -2.254  1.00  0.88           H  
ATOM   1398 1HB  ALA A  96      11.332  21.496  -4.027  1.00  0.88           H  
ATOM   1399 2HB  ALA A  96      12.820  22.468  -4.085  1.00  0.88           H  
ATOM   1400 3HB  ALA A  96      12.849  20.856  -3.415  1.00  0.88           H  
ATOM   1401  N   ILE A  97      11.632  20.230  -0.764  1.00  0.82           N  
ATOM   1402  CA  ILE A  97      10.769  19.215  -0.115  1.00  0.82           C  
ATOM   1403  C   ILE A  97      11.070  18.996   1.390  1.00  0.82           C  
ATOM   1404  O   ILE A  97      12.212  18.716   1.756  1.00  0.82           O  
ATOM   1405  CB  ILE A  97      10.838  17.841  -0.834  1.00  0.82           C  
ATOM   1406  CG1 ILE A  97      10.460  17.973  -2.307  1.00  0.82           C  
ATOM   1407  CG2 ILE A  97       9.947  16.860  -0.177  1.00  0.82           C  
ATOM   1408  CD1 ILE A  97      11.635  18.060  -3.190  1.00  0.82           C  
ATOM   1409  H   ILE A  97      12.643  20.119  -0.774  1.00  0.82           H  
ATOM   1410  HA  ILE A  97       9.752  19.555  -0.238  1.00  0.82           H  
ATOM   1411  HB  ILE A  97      11.838  17.456  -0.784  1.00  0.82           H  
ATOM   1412 1HG1 ILE A  97       9.859  17.114  -2.606  1.00  0.82           H  
ATOM   1413 2HG1 ILE A  97       9.872  18.874  -2.448  1.00  0.82           H  
ATOM   1414 1HG2 ILE A  97      10.023  15.916  -0.677  1.00  0.82           H  
ATOM   1415 2HG2 ILE A  97      10.246  16.740   0.845  1.00  0.82           H  
ATOM   1416 3HG2 ILE A  97       8.924  17.204  -0.219  1.00  0.82           H  
ATOM   1417 1HD1 ILE A  97      11.338  18.160  -4.211  1.00  0.82           H  
ATOM   1418 2HD1 ILE A  97      12.201  18.897  -2.906  1.00  0.82           H  
ATOM   1419 3HD1 ILE A  97      12.236  17.181  -3.087  1.00  0.82           H  
ATOM   1420  N   PRO A  98      10.096  19.137   2.307  1.00  0.76           N  
ATOM   1421  CA  PRO A  98      10.280  18.877   3.726  1.00  0.76           C  
ATOM   1422  C   PRO A  98      10.401  17.357   3.979  1.00  0.76           C  
ATOM   1423  O   PRO A  98       9.883  16.554   3.196  1.00  0.76           O  
ATOM   1424  CB  PRO A  98       9.030  19.535   4.342  1.00  0.76           C  
ATOM   1425  CG  PRO A  98       7.981  19.494   3.251  1.00  0.76           C  
ATOM   1426  CD  PRO A  98       8.746  19.617   1.938  1.00  0.76           C  
ATOM   1427  HA  PRO A  98      11.190  19.404   4.042  1.00  0.76           H  
ATOM   1428 1HB  PRO A  98       8.710  18.972   5.233  1.00  0.76           H  
ATOM   1429 2HB  PRO A  98       9.265  20.556   4.675  1.00  0.76           H  
ATOM   1430 1HG  PRO A  98       7.392  18.589   3.330  1.00  0.76           H  
ATOM   1431 2HG  PRO A  98       7.276  20.327   3.392  1.00  0.76           H  
ATOM   1432 1HD  PRO A  98       8.264  18.947   1.218  1.00  0.76           H  
ATOM   1433 2HD  PRO A  98       8.779  20.663   1.588  1.00  0.76           H  
ATOM   1434  N   PRO A  99      11.015  16.937   5.091  1.00  0.70           N  
ATOM   1435  CA  PRO A  99      11.198  15.547   5.464  1.00  0.70           C  
ATOM   1436  C   PRO A  99       9.862  14.893   5.710  1.00  0.70           C  
ATOM   1437  O   PRO A  99       8.924  15.540   6.176  1.00  0.70           O  
ATOM   1438  CB  PRO A  99      12.036  15.652   6.742  1.00  0.70           C  
ATOM   1439  CG  PRO A  99      11.773  17.041   7.279  1.00  0.70           C  
ATOM   1440  CD  PRO A  99      11.556  17.904   6.055  1.00  0.70           C  
ATOM   1441  HA  PRO A  99      11.739  15.018   4.670  1.00  0.70           H  
ATOM   1442 1HB  PRO A  99      11.744  14.852   7.441  1.00  0.70           H  
ATOM   1443 2HB  PRO A  99      13.092  15.488   6.504  1.00  0.70           H  
ATOM   1444 1HG  PRO A  99      10.899  17.020   7.946  1.00  0.70           H  
ATOM   1445 2HG  PRO A  99      12.628  17.374   7.888  1.00  0.70           H  
ATOM   1446 1HD  PRO A  99      10.836  18.687   6.298  1.00  0.70           H  
ATOM   1447 2HD  PRO A  99      12.513  18.312   5.697  1.00  0.70           H  
ATOM   1448  N   ASN A 100       9.777  13.600   5.397  1.00  0.66           N  
ATOM   1449  CA  ASN A 100       8.568  12.792   5.541  1.00  0.66           C  
ATOM   1450  C   ASN A 100       7.409  13.296   4.670  1.00  0.66           C  
ATOM   1451  O   ASN A 100       6.249  12.963   4.923  1.00  0.66           O  
ATOM   1452  CB  ASN A 100       8.125  12.707   6.996  1.00  0.66           C  
ATOM   1453  CG  ASN A 100       9.103  11.983   7.887  1.00  0.66           C  
ATOM   1454  OD1 ASN A 100       9.459  10.825   7.637  1.00  0.66           O  
ATOM   1455  ND2 ASN A 100       9.549  12.650   8.924  1.00  0.66           N  
ATOM   1456  H   ASN A 100      10.587  13.110   5.014  1.00  0.66           H  
ATOM   1457  HA  ASN A 100       8.802  11.782   5.209  1.00  0.66           H  
ATOM   1458 1HB  ASN A 100       7.945  13.696   7.404  1.00  0.66           H  
ATOM   1459 2HB  ASN A 100       7.176  12.175   7.035  1.00  0.66           H  
ATOM   1460 1HD2 ASN A 100      10.201  12.222   9.552  1.00  0.66           H  
ATOM   1461 2HD2 ASN A 100       9.236  13.586   9.089  1.00  0.66           H  
ATOM   1462  N   SER A 101       7.717  14.014   3.585  1.00  0.63           N  
ATOM   1463  CA  SER A 101       6.673  14.478   2.681  1.00  0.63           C  
ATOM   1464  C   SER A 101       6.293  13.519   1.561  1.00  0.63           C  
ATOM   1465  O   SER A 101       7.123  13.177   0.718  1.00  0.63           O  
ATOM   1466  CB  SER A 101       7.124  15.741   2.012  1.00  0.63           C  
ATOM   1467  OG  SER A 101       6.189  16.175   1.059  1.00  0.63           O  
ATOM   1468  H   SER A 101       8.677  14.327   3.426  1.00  0.63           H  
ATOM   1469  HA  SER A 101       5.781  14.680   3.273  1.00  0.63           H  
ATOM   1470 1HB  SER A 101       7.283  16.495   2.752  1.00  0.63           H  
ATOM   1471 2HB  SER A 101       8.073  15.552   1.531  1.00  0.63           H  
ATOM   1472  HG  SER A 101       5.837  15.367   0.641  1.00  0.63           H  
ATOM   1473  N   ASP A 102       5.034  13.078   1.554  1.00  0.61           N  
ATOM   1474  CA  ASP A 102       4.535  12.252   0.452  1.00  0.61           C  
ATOM   1475  C   ASP A 102       4.502  13.146  -0.800  1.00  0.61           C  
ATOM   1476  O   ASP A 102       4.233  14.355  -0.690  1.00  0.61           O  
ATOM   1477  CB  ASP A 102       3.140  11.685   0.720  1.00  0.61           C  
ATOM   1478  CG  ASP A 102       2.973  10.493   1.761  1.00  0.61           C  
ATOM   1479  OD1 ASP A 102       3.934   9.843   2.210  1.00  0.61           O  
ATOM   1480  OD2 ASP A 102       1.814  10.208   2.022  1.00  0.61           O  
ATOM   1481  H   ASP A 102       4.414  13.350   2.307  1.00  0.61           H  
ATOM   1482  HA  ASP A 102       5.227  11.435   0.263  1.00  0.61           H  
ATOM   1483 1HB  ASP A 102       2.495  12.500   1.033  1.00  0.61           H  
ATOM   1484 2HB  ASP A 102       2.757  11.325  -0.239  1.00  0.61           H  
ATOM   1485  N   LEU A 103       4.745  12.569  -1.975  1.00  0.60           N  
ATOM   1486  CA  LEU A 103       4.755  13.366  -3.202  1.00  0.60           C  
ATOM   1487  C   LEU A 103       3.663  12.915  -4.172  1.00  0.60           C  
ATOM   1488  O   LEU A 103       3.341  11.728  -4.247  1.00  0.60           O  
ATOM   1489  CB  LEU A 103       6.093  13.166  -3.902  1.00  0.60           C  
ATOM   1490  CG  LEU A 103       7.356  13.369  -3.042  1.00  0.60           C  
ATOM   1491  CD1 LEU A 103       8.565  12.953  -3.867  1.00  0.60           C  
ATOM   1492  CD2 LEU A 103       7.468  14.808  -2.567  1.00  0.60           C  
ATOM   1493  H   LEU A 103       4.921  11.564  -2.017  1.00  0.60           H  
ATOM   1494  HA  LEU A 103       4.604  14.417  -2.957  1.00  0.60           H  
ATOM   1495 1HB  LEU A 103       6.121  12.158  -4.297  1.00  0.60           H  
ATOM   1496 2HB  LEU A 103       6.144  13.870  -4.736  1.00  0.60           H  
ATOM   1497  HG  LEU A 103       7.303  12.708  -2.170  1.00  0.60           H  
ATOM   1498 1HD1 LEU A 103       9.444  13.044  -3.266  1.00  0.60           H  
ATOM   1499 2HD1 LEU A 103       8.450  11.912  -4.176  1.00  0.60           H  
ATOM   1500 3HD1 LEU A 103       8.651  13.586  -4.743  1.00  0.60           H  
ATOM   1501 1HD2 LEU A 103       8.357  14.915  -1.960  1.00  0.60           H  
ATOM   1502 2HD2 LEU A 103       7.531  15.468  -3.408  1.00  0.60           H  
ATOM   1503 3HD2 LEU A 103       6.593  15.067  -1.969  1.00  0.60           H  
ATOM   1504  N   ILE A 104       3.129  13.845  -4.952  1.00  0.59           N  
ATOM   1505  CA  ILE A 104       2.197  13.474  -6.016  1.00  0.59           C  
ATOM   1506  C   ILE A 104       2.696  13.963  -7.361  1.00  0.59           C  
ATOM   1507  O   ILE A 104       3.058  15.128  -7.515  1.00  0.59           O  
ATOM   1508  CB  ILE A 104       0.762  13.984  -5.759  1.00  0.59           C  
ATOM   1509  CG1 ILE A 104       0.192  13.342  -4.468  1.00  0.59           C  
ATOM   1510  CG2 ILE A 104      -0.127  13.664  -6.952  1.00  0.59           C  
ATOM   1511  CD1 ILE A 104      -1.082  13.964  -4.001  1.00  0.59           C  
ATOM   1512  H   ILE A 104       3.397  14.821  -4.829  1.00  0.59           H  
ATOM   1513  HA  ILE A 104       2.145  12.393  -6.061  1.00  0.59           H  
ATOM   1514  HB  ILE A 104       0.779  15.064  -5.603  1.00  0.59           H  
ATOM   1515 1HG1 ILE A 104       0.006  12.284  -4.664  1.00  0.59           H  
ATOM   1516 2HG1 ILE A 104       0.916  13.420  -3.664  1.00  0.59           H  
ATOM   1517 1HG2 ILE A 104      -1.134  14.019  -6.767  1.00  0.59           H  
ATOM   1518 2HG2 ILE A 104       0.266  14.144  -7.849  1.00  0.59           H  
ATOM   1519 3HG2 ILE A 104      -0.146  12.583  -7.099  1.00  0.59           H  
ATOM   1520 1HD1 ILE A 104      -1.435  13.466  -3.112  1.00  0.59           H  
ATOM   1521 2HD1 ILE A 104      -0.887  14.991  -3.775  1.00  0.59           H  
ATOM   1522 3HD1 ILE A 104      -1.845  13.891  -4.776  1.00  0.59           H  
ATOM   1523  N   PHE A 105       2.757  13.065  -8.334  1.00  0.59           N  
ATOM   1524  CA  PHE A 105       3.212  13.483  -9.649  1.00  0.59           C  
ATOM   1525  C   PHE A 105       2.235  13.188 -10.754  1.00  0.59           C  
ATOM   1526  O   PHE A 105       1.653  12.109 -10.812  1.00  0.59           O  
ATOM   1527  CB  PHE A 105       4.515  12.781 -10.030  1.00  0.59           C  
ATOM   1528  CG  PHE A 105       5.696  13.118  -9.222  1.00  0.59           C  
ATOM   1529  CD1 PHE A 105       5.933  12.478  -8.045  1.00  0.59           C  
ATOM   1530  CD2 PHE A 105       6.611  14.043  -9.675  1.00  0.59           C  
ATOM   1531  CE1 PHE A 105       7.062  12.740  -7.324  1.00  0.59           C  
ATOM   1532  CE2 PHE A 105       7.752  14.317  -8.953  1.00  0.59           C  
ATOM   1533  CZ  PHE A 105       7.977  13.652  -7.779  1.00  0.59           C  
ATOM   1534  H   PHE A 105       2.462  12.106  -8.149  1.00  0.59           H  
ATOM   1535  HA  PHE A 105       3.374  14.554  -9.632  1.00  0.59           H  
ATOM   1536 1HB  PHE A 105       4.371  11.704  -9.991  1.00  0.59           H  
ATOM   1537 2HB  PHE A 105       4.746  13.040 -11.063  1.00  0.59           H  
ATOM   1538  HD1 PHE A 105       5.207  11.747  -7.692  1.00  0.59           H  
ATOM   1539  HD2 PHE A 105       6.424  14.550 -10.625  1.00  0.59           H  
ATOM   1540  HE1 PHE A 105       7.239  12.211  -6.397  1.00  0.59           H  
ATOM   1541  HE2 PHE A 105       8.479  15.045  -9.323  1.00  0.59           H  
ATOM   1542  HZ  PHE A 105       8.883  13.844  -7.208  1.00  0.59           H  
ATOM   1543  N   ASP A 106       2.135  14.116 -11.685  1.00  0.58           N  
ATOM   1544  CA  ASP A 106       1.400  13.884 -12.914  1.00  0.58           C  
ATOM   1545  C   ASP A 106       2.467  13.530 -13.939  1.00  0.58           C  
ATOM   1546  O   ASP A 106       3.379  14.326 -14.163  1.00  0.58           O  
ATOM   1547  CB  ASP A 106       0.563  15.109 -13.306  1.00  0.58           C  
ATOM   1548  CG  ASP A 106      -0.641  15.338 -12.360  1.00  0.58           C  
ATOM   1549  OD1 ASP A 106      -1.201  14.366 -11.890  1.00  0.58           O  
ATOM   1550  OD2 ASP A 106      -1.013  16.479 -12.128  1.00  0.58           O  
ATOM   1551  H   ASP A 106       2.629  15.000 -11.547  1.00  0.58           H  
ATOM   1552  HA  ASP A 106       0.737  13.027 -12.798  1.00  0.58           H  
ATOM   1553 1HB  ASP A 106       1.195  16.001 -13.292  1.00  0.58           H  
ATOM   1554 2HB  ASP A 106       0.195  14.982 -14.324  1.00  0.58           H  
ATOM   1555  N   VAL A 107       2.415  12.312 -14.481  1.00  0.58           N  
ATOM   1556  CA  VAL A 107       3.461  11.838 -15.386  1.00  0.58           C  
ATOM   1557  C   VAL A 107       2.940  11.369 -16.736  1.00  0.58           C  
ATOM   1558  O   VAL A 107       1.976  10.603 -16.822  1.00  0.58           O  
ATOM   1559  CB  VAL A 107       4.247  10.667 -14.747  1.00  0.58           C  
ATOM   1560  CG1 VAL A 107       5.343  10.163 -15.717  1.00  0.58           C  
ATOM   1561  CG2 VAL A 107       4.876  11.119 -13.418  1.00  0.58           C  
ATOM   1562  H   VAL A 107       1.639  11.694 -14.252  1.00  0.58           H  
ATOM   1563  HA  VAL A 107       4.157  12.658 -15.563  1.00  0.58           H  
ATOM   1564  HB  VAL A 107       3.562   9.834 -14.560  1.00  0.58           H  
ATOM   1565 1HG1 VAL A 107       5.881   9.340 -15.259  1.00  0.58           H  
ATOM   1566 2HG1 VAL A 107       4.905   9.822 -16.647  1.00  0.58           H  
ATOM   1567 3HG1 VAL A 107       6.035  10.978 -15.923  1.00  0.58           H  
ATOM   1568 1HG2 VAL A 107       5.420  10.289 -12.975  1.00  0.58           H  
ATOM   1569 2HG2 VAL A 107       5.562  11.943 -13.600  1.00  0.58           H  
ATOM   1570 3HG2 VAL A 107       4.089  11.437 -12.740  1.00  0.58           H  
ATOM   1571  N   TYR A 108       3.591  11.829 -17.798  1.00  0.59           N  
ATOM   1572  CA  TYR A 108       3.263  11.410 -19.151  1.00  0.59           C  
ATOM   1573  C   TYR A 108       4.441  10.702 -19.800  1.00  0.59           C  
ATOM   1574  O   TYR A 108       5.564  11.219 -19.818  1.00  0.59           O  
ATOM   1575  CB  TYR A 108       2.830  12.605 -19.991  1.00  0.59           C  
ATOM   1576  CG  TYR A 108       2.543  12.279 -21.431  1.00  0.59           C  
ATOM   1577  CD1 TYR A 108       1.412  11.582 -21.752  1.00  0.59           C  
ATOM   1578  CD2 TYR A 108       3.394  12.709 -22.432  1.00  0.59           C  
ATOM   1579  CE1 TYR A 108       1.117  11.302 -23.054  1.00  0.59           C  
ATOM   1580  CE2 TYR A 108       3.093  12.421 -23.751  1.00  0.59           C  
ATOM   1581  CZ  TYR A 108       1.960  11.720 -24.056  1.00  0.59           C  
ATOM   1582  OH  TYR A 108       1.654  11.437 -25.367  1.00  0.59           O  
ATOM   1583  H   TYR A 108       4.346  12.498 -17.658  1.00  0.59           H  
ATOM   1584  HA  TYR A 108       2.442  10.700 -19.109  1.00  0.59           H  
ATOM   1585 1HB  TYR A 108       1.928  13.039 -19.557  1.00  0.59           H  
ATOM   1586 2HB  TYR A 108       3.606  13.368 -19.961  1.00  0.59           H  
ATOM   1587  HD1 TYR A 108       0.757  11.252 -20.970  1.00  0.59           H  
ATOM   1588  HD2 TYR A 108       4.289  13.274 -22.180  1.00  0.59           H  
ATOM   1589  HE1 TYR A 108       0.218  10.756 -23.297  1.00  0.59           H  
ATOM   1590  HE2 TYR A 108       3.741  12.754 -24.550  1.00  0.59           H  
ATOM   1591  HH  TYR A 108       0.806  10.984 -25.403  1.00  0.59           H  
ATOM   1592  N   LEU A 109       4.199   9.502 -20.320  1.00  0.61           N  
ATOM   1593  CA  LEU A 109       5.276   8.751 -20.956  1.00  0.61           C  
ATOM   1594  C   LEU A 109       5.358   9.004 -22.454  1.00  0.61           C  
ATOM   1595  O   LEU A 109       4.444   8.683 -23.218  1.00  0.61           O  
ATOM   1596  CB  LEU A 109       5.150   7.254 -20.629  1.00  0.61           C  
ATOM   1597  CG  LEU A 109       6.125   6.345 -21.331  1.00  0.61           C  
ATOM   1598  CD1 LEU A 109       7.417   6.714 -21.014  1.00  0.61           C  
ATOM   1599  CD2 LEU A 109       5.929   4.909 -20.853  1.00  0.61           C  
ATOM   1600  H   LEU A 109       3.250   9.115 -20.275  1.00  0.61           H  
ATOM   1601  HA  LEU A 109       6.217   9.089 -20.526  1.00  0.61           H  
ATOM   1602 1HB  LEU A 109       5.292   7.122 -19.555  1.00  0.61           H  
ATOM   1603 2HB  LEU A 109       4.136   6.920 -20.883  1.00  0.61           H  
ATOM   1604  HG  LEU A 109       6.002   6.435 -22.397  1.00  0.61           H  
ATOM   1605 1HD1 LEU A 109       8.085   6.047 -21.540  1.00  0.61           H  
ATOM   1606 2HD1 LEU A 109       7.603   7.722 -21.318  1.00  0.61           H  
ATOM   1607 3HD1 LEU A 109       7.535   6.630 -19.942  1.00  0.61           H  
ATOM   1608 1HD2 LEU A 109       6.642   4.255 -21.352  1.00  0.61           H  
ATOM   1609 2HD2 LEU A 109       6.087   4.857 -19.775  1.00  0.61           H  
ATOM   1610 3HD2 LEU A 109       4.951   4.589 -21.064  1.00  0.61           H  
ATOM   1611  N   LYS A 110       6.476   9.594 -22.877  1.00  0.64           N  
ATOM   1612  CA  LYS A 110       6.677   9.940 -24.272  1.00  0.64           C  
ATOM   1613  C   LYS A 110       7.334   8.821 -25.060  1.00  0.64           C  
ATOM   1614  O   LYS A 110       7.034   8.626 -26.239  1.00  0.64           O  
ATOM   1615  CB  LYS A 110       7.499  11.208 -24.382  1.00  0.64           C  
ATOM   1616  CG  LYS A 110       6.779  12.415 -23.933  1.00  0.64           C  
ATOM   1617  CD  LYS A 110       7.593  13.670 -24.085  1.00  0.64           C  
ATOM   1618  CE  LYS A 110       6.761  14.854 -23.672  1.00  0.64           C  
ATOM   1619  NZ  LYS A 110       7.525  16.143 -23.679  1.00  0.64           N  
ATOM   1620  H   LYS A 110       7.225   9.804 -22.214  1.00  0.64           H  
ATOM   1621  HA  LYS A 110       5.700  10.129 -24.719  1.00  0.64           H  
ATOM   1622 1HB  LYS A 110       8.396  11.106 -23.776  1.00  0.64           H  
ATOM   1623 2HB  LYS A 110       7.814  11.356 -25.414  1.00  0.64           H  
ATOM   1624 1HG  LYS A 110       5.895  12.516 -24.531  1.00  0.64           H  
ATOM   1625 2HG  LYS A 110       6.492  12.298 -22.885  1.00  0.64           H  
ATOM   1626 1HD  LYS A 110       8.475  13.620 -23.442  1.00  0.64           H  
ATOM   1627 2HD  LYS A 110       7.925  13.798 -25.116  1.00  0.64           H  
ATOM   1628 1HE  LYS A 110       5.906  14.951 -24.335  1.00  0.64           H  
ATOM   1629 2HE  LYS A 110       6.396  14.651 -22.693  1.00  0.64           H  
ATOM   1630 1HZ  LYS A 110       6.901  16.884 -23.336  1.00  0.64           H  
ATOM   1631 2HZ  LYS A 110       8.341  16.094 -23.062  1.00  0.64           H  
ATOM   1632 3HZ  LYS A 110       7.868  16.363 -24.599  1.00  0.64           H  
ATOM   1633  N   GLY A 111       8.208   8.060 -24.415  1.00  0.69           N  
ATOM   1634  CA  GLY A 111       8.845   6.980 -25.155  1.00  0.69           C  
ATOM   1635  C   GLY A 111       9.867   6.162 -24.387  1.00  0.69           C  
ATOM   1636  O   GLY A 111      10.358   6.541 -23.322  1.00  0.69           O  
ATOM   1637  H   GLY A 111       8.449   8.279 -23.450  1.00  0.69           H  
ATOM   1638 1HA  GLY A 111       8.072   6.312 -25.532  1.00  0.69           H  
ATOM   1639 2HA  GLY A 111       9.328   7.404 -26.034  1.00  0.69           H  
ATOM   1640  N   ILE A 112      10.198   5.012 -24.965  1.00  0.75           N  
ATOM   1641  CA  ILE A 112      11.132   4.068 -24.362  1.00  0.75           C  
ATOM   1642  C   ILE A 112      12.245   3.706 -25.345  1.00  0.75           C  
ATOM   1643  O   ILE A 112      11.953   3.367 -26.496  1.00  0.75           O  
ATOM   1644  CB  ILE A 112      10.387   2.782 -24.003  1.00  0.75           C  
ATOM   1645  CG1 ILE A 112       9.212   3.079 -23.092  1.00  0.75           C  
ATOM   1646  CG2 ILE A 112      11.347   1.823 -23.277  1.00  0.75           C  
ATOM   1647  CD1 ILE A 112       8.283   1.915 -22.990  1.00  0.75           C  
ATOM   1648  H   ILE A 112       9.773   4.773 -25.850  1.00  0.75           H  
ATOM   1649  HA  ILE A 112      11.575   4.510 -23.473  1.00  0.75           H  
ATOM   1650  HB  ILE A 112      10.007   2.308 -24.905  1.00  0.75           H  
ATOM   1651 1HG1 ILE A 112       9.577   3.347 -22.107  1.00  0.75           H  
ATOM   1652 2HG1 ILE A 112       8.653   3.903 -23.477  1.00  0.75           H  
ATOM   1653 1HG2 ILE A 112      10.821   0.908 -23.018  1.00  0.75           H  
ATOM   1654 2HG2 ILE A 112      12.188   1.579 -23.923  1.00  0.75           H  
ATOM   1655 3HG2 ILE A 112      11.718   2.301 -22.367  1.00  0.75           H  
ATOM   1656 1HD1 ILE A 112       7.457   2.165 -22.357  1.00  0.75           H  
ATOM   1657 2HD1 ILE A 112       7.899   1.660 -23.978  1.00  0.75           H  
ATOM   1658 3HD1 ILE A 112       8.802   1.069 -22.599  1.00  0.75           H  
ATOM   1659  N   LYS A 113      13.497   3.774 -24.903  1.00  0.82           N  
ATOM   1660  CA  LYS A 113      14.627   3.406 -25.748  1.00  0.82           C  
ATOM   1661  C   LYS A 113      15.915   3.264 -24.942  1.00  0.82           C  
ATOM   1662  O   LYS A 113      15.981   2.515 -23.958  1.00  0.82           O  
ATOM   1663  OXT LYS A 113      16.878   3.960 -25.250  1.00  0.82           O  
ATOM   1664  CB  LYS A 113      14.831   4.432 -26.876  1.00  0.82           C  
ATOM   1665  CG  LYS A 113      15.921   4.053 -27.886  1.00  0.82           C  
ATOM   1666  CD  LYS A 113      15.984   5.051 -29.046  1.00  0.82           C  
ATOM   1667  CE  LYS A 113      17.059   4.664 -30.057  1.00  0.82           C  
ATOM   1668  NZ  LYS A 113      17.125   5.624 -31.193  1.00  0.82           N  
ATOM   1669  H   LYS A 113      13.658   4.072 -23.944  1.00  0.82           H  
ATOM   1670  HA  LYS A 113      14.412   2.438 -26.201  1.00  0.82           H  
ATOM   1671 1HB  LYS A 113      13.909   4.566 -27.437  1.00  0.82           H  
ATOM   1672 2HB  LYS A 113      15.093   5.398 -26.445  1.00  0.82           H  
ATOM   1673 1HG  LYS A 113      16.890   4.028 -27.387  1.00  0.82           H  
ATOM   1674 2HG  LYS A 113      15.712   3.061 -28.285  1.00  0.82           H  
ATOM   1675 1HD  LYS A 113      15.016   5.082 -29.550  1.00  0.82           H  
ATOM   1676 2HD  LYS A 113      16.204   6.045 -28.659  1.00  0.82           H  
ATOM   1677 1HE  LYS A 113      18.027   4.640 -29.558  1.00  0.82           H  
ATOM   1678 2HE  LYS A 113      16.839   3.670 -30.448  1.00  0.82           H  
ATOM   1679 1HZ  LYS A 113      17.845   5.333 -31.839  1.00  0.82           H  
ATOM   1680 2HZ  LYS A 113      16.234   5.643 -31.670  1.00  0.82           H  
ATOM   1681 3HZ  LYS A 113      17.339   6.546 -30.844  1.00  0.82           H  
ENDMDL

