REMARK ID 643603 DOMAINID 637188 MODEL 1 line_14-15_sample20
MODEL     1
ATOM      1  N   LEU A   1       1.491  -1.027   0.729  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.271  -0.045  -0.012  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.013   1.358   0.510  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.904   1.678   0.940  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.918  -0.100  -1.505  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.191  -1.437  -2.219  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.685  -1.351  -3.656  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.687  -1.728  -2.191  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.836  -1.954   0.529  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.575  -0.841   1.718  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.521  -0.961   0.456  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.329  -0.271   0.114  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.858   0.122  -1.614  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.481   0.679  -2.021  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.653  -2.240  -1.714  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.870  -2.298  -4.164  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.614  -1.146  -3.653  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.207  -0.551  -4.179  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.883  -2.675  -2.696  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.223  -0.926  -2.700  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.026  -1.791  -1.157  1.00 24.67           H  
ATOM     22  N   THR A   2       3.043   2.193   0.477  1.00 24.67           N  
ATOM     23  CA  THR A   2       2.912   3.578   0.921  1.00 24.67           C  
ATOM     24  C   THR A   2       1.910   4.350   0.075  1.00 24.67           C  
ATOM     25  O   THR A   2       1.941   4.289  -1.155  1.00 24.67           O  
ATOM     26  CB  THR A   2       4.275   4.296   0.897  1.00 24.67           C  
ATOM     27  OG1 THR A   2       5.184   3.619   1.779  1.00 24.67           O  
ATOM     28  CG2 THR A   2       4.129   5.766   1.313  1.00 24.67           C  
ATOM     29  H   THR A   2       3.937   1.878   0.127  1.00 24.67           H  
ATOM     30  HA  THR A   2       2.549   3.576   1.948  1.00 24.67           H  
ATOM     31  HB  THR A   2       4.678   4.249  -0.103  1.00 24.67           H  
ATOM     32  HG1 THR A   2       6.022   4.094   1.800  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       5.104   6.248   1.282  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       3.457   6.280   0.626  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       3.728   5.824   2.321  1.00 24.67           H  
ATOM     36  N   ASN A   3       1.009   5.060   0.748  1.00 24.37           N  
ATOM     37  CA  ASN A   3       0.013   5.880   0.077  1.00 24.37           C  
ATOM     38  C   ASN A   3       0.549   7.302  -0.043  1.00 24.37           C  
ATOM     39  O   ASN A   3       0.598   8.042   0.940  1.00 24.37           O  
ATOM     40  CB  ASN A   3      -1.308   5.832   0.832  1.00 24.37           C  
ATOM     41  CG  ASN A   3      -2.449   6.564   0.143  1.00 24.37           C  
ATOM     42  OD1 ASN A   3      -2.255   7.493  -0.641  1.00 24.37           O  
ATOM     43  ND2 ASN A   3      -3.656   6.134   0.432  1.00 24.37           N  
ATOM     44  H   ASN A   3       1.032   5.037   1.755  1.00 24.37           H  
ATOM     45  HA  ASN A   3      -0.144   5.499  -0.932  1.00 24.37           H  
ATOM     46 1HB  ASN A   3      -1.599   4.789   0.974  1.00 24.37           H  
ATOM     47 2HB  ASN A   3      -1.168   6.265   1.822  1.00 24.37           H  
ATOM     48 1HD2 ASN A   3      -4.455   6.561   0.007  1.00 24.37           H  
ATOM     49 2HD2 ASN A   3      -3.776   5.372   1.070  1.00 24.37           H  
ATOM     50  N   PHE A   4       1.004   7.664  -1.233  1.00 23.26           N  
ATOM     51  CA  PHE A   4       1.623   8.966  -1.435  1.00 23.26           C  
ATOM     52  C   PHE A   4       0.554  10.007  -1.731  1.00 23.26           C  
ATOM     53  O   PHE A   4      -0.257   9.828  -2.639  1.00 23.26           O  
ATOM     54  CB  PHE A   4       2.612   8.900  -2.589  1.00 23.26           C  
ATOM     55  CG  PHE A   4       3.811   8.054  -2.292  1.00 23.26           C  
ATOM     56  CD1 PHE A   4       3.811   6.711  -2.625  1.00 23.26           C  
ATOM     57  CD2 PHE A   4       4.936   8.587  -1.688  1.00 23.26           C  
ATOM     58  CE1 PHE A   4       4.905   5.923  -2.369  1.00 23.26           C  
ATOM     59  CE2 PHE A   4       6.038   7.796  -1.426  1.00 23.26           C  
ATOM     60  CZ  PHE A   4       6.021   6.461  -1.770  1.00 23.26           C  
ATOM     61  H   PHE A   4       0.933   7.014  -2.004  1.00 23.26           H  
ATOM     62  HA  PHE A   4       2.150   9.254  -0.525  1.00 23.26           H  
ATOM     63 1HB  PHE A   4       2.117   8.495  -3.470  1.00 23.26           H  
ATOM     64 2HB  PHE A   4       2.953   9.906  -2.834  1.00 23.26           H  
ATOM     65  HD1 PHE A   4       2.928   6.275  -3.097  1.00 23.26           H  
ATOM     66  HD2 PHE A   4       4.946   9.644  -1.420  1.00 23.26           H  
ATOM     67  HE1 PHE A   4       4.882   4.867  -2.639  1.00 23.26           H  
ATOM     68  HE2 PHE A   4       6.919   8.226  -0.951  1.00 23.26           H  
ATOM     69  HZ  PHE A   4       6.886   5.833  -1.566  1.00 23.26           H  
ATOM     70  N   LYS A   5       0.551  11.091  -0.959  1.00 21.14           N  
ATOM     71  CA  LYS A   5      -0.466  12.122  -1.118  1.00 21.14           C  
ATOM     72  C   LYS A   5       0.143  13.502  -1.304  1.00 21.14           C  
ATOM     73  O   LYS A   5       1.215  13.792  -0.771  1.00 21.14           O  
ATOM     74  CB  LYS A   5      -1.370  12.144   0.114  1.00 21.14           C  
ATOM     75  CG  LYS A   5      -2.148  10.850   0.358  1.00 21.14           C  
ATOM     76  CD  LYS A   5      -3.053  10.979   1.573  1.00 21.14           C  
ATOM     77  CE  LYS A   5      -3.792   9.684   1.861  1.00 21.14           C  
ATOM     78  NZ  LYS A   5      -4.691   9.814   3.051  1.00 21.14           N  
ATOM     79  H   LYS A   5       1.245  11.182  -0.233  1.00 21.14           H  
ATOM     80  HA  LYS A   5      -1.063  11.897  -2.001  1.00 21.14           H  
ATOM     81 1HB  LYS A   5      -0.769  12.344   1.000  1.00 21.14           H  
ATOM     82 2HB  LYS A   5      -2.090  12.960   0.018  1.00 21.14           H  
ATOM     83 1HG  LYS A   5      -2.745  10.602  -0.522  1.00 21.14           H  
ATOM     84 2HG  LYS A   5      -1.447  10.029   0.535  1.00 21.14           H  
ATOM     85 1HD  LYS A   5      -2.452  11.243   2.443  1.00 21.14           H  
ATOM     86 2HD  LYS A   5      -3.781  11.770   1.400  1.00 21.14           H  
ATOM     87 1HE  LYS A   5      -4.387   9.409   0.991  1.00 21.14           H  
ATOM     88 2HE  LYS A   5      -3.063   8.895   2.052  1.00 21.14           H  
ATOM     89 1HZ  LYS A   5      -5.163   8.937   3.216  1.00 21.14           H  
ATOM     90 2HZ  LYS A   5      -4.141  10.057   3.864  1.00 21.14           H  
ATOM     91 3HZ  LYS A   5      -5.375  10.536   2.880  1.00 21.14           H  
ATOM     92  N   LEU A   6      -0.563  14.355  -2.035  1.00 18.23           N  
ATOM     93  CA  LEU A   6      -0.155  15.739  -2.213  1.00 18.23           C  
ATOM     94  C   LEU A   6      -1.065  16.644  -1.406  1.00 18.23           C  
ATOM     95  O   LEU A   6      -2.251  16.348  -1.250  1.00 18.23           O  
ATOM     96  CB  LEU A   6      -0.228  16.130  -3.689  1.00 18.23           C  
ATOM     97  CG  LEU A   6       0.611  15.287  -4.646  1.00 18.23           C  
ATOM     98  CD1 LEU A   6       0.364  15.760  -6.066  1.00 18.23           C  
ATOM     99  CD2 LEU A   6       2.075  15.406  -4.275  1.00 18.23           C  
ATOM    100  H   LEU A   6      -1.420  14.037  -2.464  1.00 18.23           H  
ATOM    101  HA  LEU A   6       0.867  15.862  -1.857  1.00 18.23           H  
ATOM    102 1HB  LEU A   6      -1.261  16.059  -4.011  1.00 18.23           H  
ATOM    103 2HB  LEU A   6       0.092  17.169  -3.786  1.00 18.23           H  
ATOM    104  HG  LEU A   6       0.306  14.241  -4.579  1.00 18.23           H  
ATOM    105 1HD1 LEU A   6       0.952  15.157  -6.758  1.00 18.23           H  
ATOM    106 2HD1 LEU A   6      -0.694  15.659  -6.304  1.00 18.23           H  
ATOM    107 3HD1 LEU A   6       0.659  16.805  -6.156  1.00 18.23           H  
ATOM    108 1HD2 LEU A   6       2.674  14.802  -4.956  1.00 18.23           H  
ATOM    109 2HD2 LEU A   6       2.384  16.449  -4.345  1.00 18.23           H  
ATOM    110 3HD2 LEU A   6       2.222  15.052  -3.251  1.00 18.23           H  
ATOM    111  N   LYS A   7      -0.523  17.747  -0.907  1.00 15.02           N  
ATOM    112  CA  LYS A   7      -1.333  18.716  -0.184  1.00 15.02           C  
ATOM    113  C   LYS A   7      -1.238  20.075  -0.845  1.00 15.02           C  
ATOM    114  O   LYS A   7      -0.183  20.451  -1.356  1.00 15.02           O  
ATOM    115  CB  LYS A   7      -0.895  18.808   1.278  1.00 15.02           C  
ATOM    116  CG  LYS A   7      -1.108  17.528   2.085  1.00 15.02           C  
ATOM    117  CD  LYS A   7      -0.732  17.722   3.548  1.00 15.02           C  
ATOM    118  CE  LYS A   7      -0.948  16.445   4.350  1.00 15.02           C  
ATOM    119  NZ  LYS A   7      -0.588  16.624   5.784  1.00 15.02           N  
ATOM    120  H   LYS A   7       0.460  17.927  -1.049  1.00 15.02           H  
ATOM    121  HA  LYS A   7      -2.376  18.403  -0.218  1.00 15.02           H  
ATOM    122 1HB  LYS A   7       0.165  19.062   1.326  1.00 15.02           H  
ATOM    123 2HB  LYS A   7      -1.445  19.612   1.770  1.00 15.02           H  
ATOM    124 1HG  LYS A   7      -2.155  17.227   2.017  1.00 15.02           H  
ATOM    125 2HG  LYS A   7      -0.495  16.727   1.669  1.00 15.02           H  
ATOM    126 1HD  LYS A   7       0.316  18.015   3.621  1.00 15.02           H  
ATOM    127 2HD  LYS A   7      -1.343  18.516   3.978  1.00 15.02           H  
ATOM    128 1HE  LYS A   7      -1.995  16.156   4.282  1.00 15.02           H  
ATOM    129 2HE  LYS A   7      -0.333  15.651   3.927  1.00 15.02           H  
ATOM    130 1HZ  LYS A   7      -0.746  15.758   6.280  1.00 15.02           H  
ATOM    131 2HZ  LYS A   7       0.386  16.882   5.858  1.00 15.02           H  
ATOM    132 3HZ  LYS A   7      -1.161  17.351   6.187  1.00 15.02           H  
ATOM    133  N   PHE A   8      -2.345  20.807  -0.820  1.00 12.05           N  
ATOM    134  CA  PHE A   8      -2.401  22.130  -1.419  1.00 12.05           C  
ATOM    135  C   PHE A   8      -3.012  23.105  -0.417  1.00 12.05           C  
ATOM    136  O   PHE A   8      -3.810  22.695   0.425  1.00 12.05           O  
ATOM    137  CB  PHE A   8      -3.244  22.058  -2.692  1.00 12.05           C  
ATOM    138  CG  PHE A   8      -2.701  21.033  -3.678  1.00 12.05           C  
ATOM    139  CD1 PHE A   8      -3.143  19.709  -3.619  1.00 12.05           C  
ATOM    140  CD2 PHE A   8      -1.752  21.365  -4.627  1.00 12.05           C  
ATOM    141  CE1 PHE A   8      -2.650  18.757  -4.482  1.00 12.05           C  
ATOM    142  CE2 PHE A   8      -1.257  20.403  -5.495  1.00 12.05           C  
ATOM    143  CZ  PHE A   8      -1.709  19.102  -5.420  1.00 12.05           C  
ATOM    144  H   PHE A   8      -3.174  20.431  -0.383  1.00 12.05           H  
ATOM    145  HA  PHE A   8      -1.392  22.461  -1.664  1.00 12.05           H  
ATOM    146 1HB  PHE A   8      -4.270  21.791  -2.445  1.00 12.05           H  
ATOM    147 2HB  PHE A   8      -3.260  23.032  -3.179  1.00 12.05           H  
ATOM    148  HD1 PHE A   8      -3.886  19.427  -2.873  1.00 12.05           H  
ATOM    149  HD2 PHE A   8      -1.389  22.390  -4.683  1.00 12.05           H  
ATOM    150  HE1 PHE A   8      -3.009  17.730  -4.419  1.00 12.05           H  
ATOM    151  HE2 PHE A   8      -0.508  20.675  -6.236  1.00 12.05           H  
ATOM    152  HZ  PHE A   8      -1.318  18.351  -6.101  1.00 12.05           H  
ATOM    153  N   LEU A   9      -2.647  24.384  -0.505  1.00  9.61           N  
ATOM    154  CA  LEU A   9      -3.222  25.377   0.397  1.00  9.61           C  
ATOM    155  C   LEU A   9      -4.231  26.295  -0.291  1.00  9.61           C  
ATOM    156  O   LEU A   9      -3.867  27.102  -1.142  1.00  9.61           O  
ATOM    157  CB  LEU A   9      -2.109  26.241   0.998  1.00  9.61           C  
ATOM    158  CG  LEU A   9      -2.591  27.327   1.936  1.00  9.61           C  
ATOM    159  CD1 LEU A   9      -3.265  26.661   3.118  1.00  9.61           C  
ATOM    160  CD2 LEU A   9      -1.427  28.194   2.381  1.00  9.61           C  
ATOM    161  H   LEU A   9      -1.977  24.669  -1.203  1.00  9.61           H  
ATOM    162  HA  LEU A   9      -3.732  24.854   1.204  1.00  9.61           H  
ATOM    163 1HB  LEU A   9      -1.422  25.600   1.547  1.00  9.61           H  
ATOM    164 2HB  LEU A   9      -1.562  26.728   0.187  1.00  9.61           H  
ATOM    165  HG  LEU A   9      -3.310  27.950   1.429  1.00  9.61           H  
ATOM    166 1HD1 LEU A   9      -3.621  27.402   3.797  1.00  9.61           H  
ATOM    167 2HD1 LEU A   9      -4.100  26.055   2.769  1.00  9.61           H  
ATOM    168 3HD1 LEU A   9      -2.546  26.025   3.629  1.00  9.61           H  
ATOM    169 1HD2 LEU A   9      -1.785  28.972   3.052  1.00  9.61           H  
ATOM    170 2HD2 LEU A   9      -0.689  27.581   2.897  1.00  9.61           H  
ATOM    171 3HD2 LEU A   9      -0.964  28.662   1.505  1.00  9.61           H  
ATOM    172  N   SER A  10      -5.499  26.200   0.116  1.00  7.79           N  
ATOM    173  CA  SER A  10      -6.556  27.018  -0.480  1.00  7.79           C  
ATOM    174  C   SER A  10      -6.633  28.425   0.125  1.00  7.79           C  
ATOM    175  O   SER A  10      -7.247  29.331  -0.447  1.00  7.79           O  
ATOM    176  CB  SER A  10      -7.893  26.313  -0.343  1.00  7.79           C  
ATOM    177  OG  SER A  10      -8.288  26.218   1.000  1.00  7.79           O  
ATOM    178  H   SER A  10      -5.737  25.520   0.825  1.00  7.79           H  
ATOM    179  HA  SER A  10      -6.340  27.122  -1.545  1.00  7.79           H  
ATOM    180 1HB  SER A  10      -8.650  26.853  -0.912  1.00  7.79           H  
ATOM    181 2HB  SER A  10      -7.816  25.313  -0.770  1.00  7.79           H  
ATOM    182  HG  SER A  10      -9.042  25.619   1.012  1.00  7.79           H  
ATOM    183  N   LYS A  11      -5.956  28.637   1.253  1.00  6.52           N  
ATOM    184  CA  LYS A  11      -5.998  29.946   1.899  1.00  6.52           C  
ATOM    185  C   LYS A  11      -5.429  31.008   0.980  1.00  6.52           C  
ATOM    186  O   LYS A  11      -5.880  32.151   1.000  1.00  6.52           O  
ATOM    187  CB  LYS A  11      -5.245  29.968   3.227  1.00  6.52           C  
ATOM    188  CG  LYS A  11      -5.913  29.179   4.347  1.00  6.52           C  
ATOM    189  CD  LYS A  11      -5.111  29.263   5.649  1.00  6.52           C  
ATOM    190  CE  LYS A  11      -5.764  28.440   6.752  1.00  6.52           C  
ATOM    191  NZ  LYS A  11      -4.979  28.481   8.019  1.00  6.52           N  
ATOM    192  H   LYS A  11      -5.449  27.873   1.673  1.00  6.52           H  
ATOM    193  HA  LYS A  11      -7.039  30.198   2.097  1.00  6.52           H  
ATOM    194 1HB  LYS A  11      -4.242  29.597   3.082  1.00  6.52           H  
ATOM    195 2HB  LYS A  11      -5.154  31.000   3.564  1.00  6.52           H  
ATOM    196 1HG  LYS A  11      -6.913  29.577   4.519  1.00  6.52           H  
ATOM    197 2HG  LYS A  11      -6.005  28.136   4.049  1.00  6.52           H  
ATOM    198 1HD  LYS A  11      -4.095  28.910   5.492  1.00  6.52           H  
ATOM    199 2HD  LYS A  11      -5.063  30.303   5.972  1.00  6.52           H  
ATOM    200 1HE  LYS A  11      -6.763  28.831   6.942  1.00  6.52           H  
ATOM    201 2HE  LYS A  11      -5.846  27.405   6.421  1.00  6.52           H  
ATOM    202 1HZ  LYS A  11      -5.445  27.925   8.722  1.00  6.52           H  
ATOM    203 2HZ  LYS A  11      -4.054  28.110   7.855  1.00  6.52           H  
ATOM    204 3HZ  LYS A  11      -4.906  29.436   8.341  1.00  6.52           H  
ATOM    205  N   ASP A  12      -4.449  30.633   0.160  1.00  5.64           N  
ATOM    206  CA  ASP A  12      -3.828  31.581  -0.750  1.00  5.64           C  
ATOM    207  C   ASP A  12      -4.803  32.123  -1.792  1.00  5.64           C  
ATOM    208  O   ASP A  12      -4.573  33.190  -2.358  1.00  5.64           O  
ATOM    209  CB  ASP A  12      -2.569  30.990  -1.386  1.00  5.64           C  
ATOM    210  CG  ASP A  12      -1.361  30.942  -0.385  1.00  5.64           C  
ATOM    211  OD1 ASP A  12      -1.457  31.555   0.677  1.00  5.64           O  
ATOM    212  OD2 ASP A  12      -0.370  30.333  -0.693  1.00  5.64           O  
ATOM    213  H   ASP A  12      -4.134  29.672   0.167  1.00  5.64           H  
ATOM    214  HA  ASP A  12      -3.502  32.425  -0.161  1.00  5.64           H  
ATOM    215 1HB  ASP A  12      -2.781  29.971  -1.727  1.00  5.64           H  
ATOM    216 2HB  ASP A  12      -2.286  31.578  -2.258  1.00  5.64           H  
ATOM    217  N   ILE A  13      -5.889  31.396  -2.052  1.00  5.01           N  
ATOM    218  CA  ILE A  13      -6.903  31.842  -2.986  1.00  5.01           C  
ATOM    219  C   ILE A  13      -7.748  32.869  -2.258  1.00  5.01           C  
ATOM    220  O   ILE A  13      -8.034  33.957  -2.756  1.00  5.01           O  
ATOM    221  CB  ILE A  13      -7.799  30.675  -3.421  1.00  5.01           C  
ATOM    222  CG1 ILE A  13      -6.973  29.644  -4.176  1.00  5.01           C  
ATOM    223  CG2 ILE A  13      -8.943  31.199  -4.279  1.00  5.01           C  
ATOM    224  CD1 ILE A  13      -7.696  28.341  -4.389  1.00  5.01           C  
ATOM    225  H   ILE A  13      -6.062  30.532  -1.546  1.00  5.01           H  
ATOM    226  HA  ILE A  13      -6.431  32.307  -3.852  1.00  5.01           H  
ATOM    227  HB  ILE A  13      -8.215  30.186  -2.546  1.00  5.01           H  
ATOM    228 1HG1 ILE A  13      -6.695  30.053  -5.145  1.00  5.01           H  
ATOM    229 2HG1 ILE A  13      -6.062  29.440  -3.607  1.00  5.01           H  
ATOM    230 1HG2 ILE A  13      -9.581  30.368  -4.576  1.00  5.01           H  
ATOM    231 2HG2 ILE A  13      -9.527  31.918  -3.704  1.00  5.01           H  
ATOM    232 3HG2 ILE A  13      -8.539  31.685  -5.168  1.00  5.01           H  
ATOM    233 1HD1 ILE A  13      -7.047  27.649  -4.926  1.00  5.01           H  
ATOM    234 2HD1 ILE A  13      -7.959  27.916  -3.418  1.00  5.01           H  
ATOM    235 3HD1 ILE A  13      -8.601  28.515  -4.967  1.00  5.01           H  
ATOM    236  N   LYS A  14      -8.120  32.523  -1.028  1.00  4.48           N  
ATOM    237  CA  LYS A  14      -8.956  33.388  -0.208  1.00  4.48           C  
ATOM    238  C   LYS A  14      -8.275  34.733   0.054  1.00  4.48           C  
ATOM    239  O   LYS A  14      -8.932  35.771   0.091  1.00  4.48           O  
ATOM    240  CB  LYS A  14      -9.300  32.696   1.103  1.00  4.48           C  
ATOM    241  CG  LYS A  14     -10.234  31.505   0.939  1.00  4.48           C  
ATOM    242  CD  LYS A  14     -10.538  30.844   2.274  1.00  4.48           C  
ATOM    243  CE  LYS A  14     -11.455  29.643   2.098  1.00  4.48           C  
ATOM    244  NZ  LYS A  14     -11.741  28.970   3.396  1.00  4.48           N  
ATOM    245  H   LYS A  14      -7.823  31.612  -0.671  1.00  4.48           H  
ATOM    246  HA  LYS A  14      -9.881  33.581  -0.751  1.00  4.48           H  
ATOM    247 1HB  LYS A  14      -8.386  32.348   1.582  1.00  4.48           H  
ATOM    248 2HB  LYS A  14      -9.772  33.408   1.778  1.00  4.48           H  
ATOM    249 1HG  LYS A  14     -11.162  31.827   0.468  1.00  4.48           H  
ATOM    250 2HG  LYS A  14      -9.748  30.771   0.286  1.00  4.48           H  
ATOM    251 1HD  LYS A  14      -9.605  30.512   2.733  1.00  4.48           H  
ATOM    252 2HD  LYS A  14     -11.017  31.564   2.938  1.00  4.48           H  
ATOM    253 1HE  LYS A  14     -12.394  29.972   1.655  1.00  4.48           H  
ATOM    254 2HE  LYS A  14     -10.978  28.926   1.426  1.00  4.48           H  
ATOM    255 1HZ  LYS A  14     -12.349  28.180   3.238  1.00  4.48           H  
ATOM    256 2HZ  LYS A  14     -10.875  28.651   3.807  1.00  4.48           H  
ATOM    257 3HZ  LYS A  14     -12.192  29.622   4.022  1.00  4.48           H  
ATOM    258  N   LYS A  15      -6.941  34.729   0.150  1.00  3.99           N  
ATOM    259  CA  LYS A  15      -6.159  35.952   0.365  1.00  3.99           C  
ATOM    260  C   LYS A  15      -6.337  36.984  -0.754  1.00  3.99           C  
ATOM    261  O   LYS A  15      -6.039  38.158  -0.555  1.00  3.99           O  
ATOM    262  CB  LYS A  15      -4.664  35.641   0.506  1.00  3.99           C  
ATOM    263  CG  LYS A  15      -4.250  34.941   1.806  1.00  3.99           C  
ATOM    264  CD  LYS A  15      -2.757  34.593   1.795  1.00  3.99           C  
ATOM    265  CE  LYS A  15      -2.348  33.782   3.020  1.00  3.99           C  
ATOM    266  NZ  LYS A  15      -0.955  33.254   2.883  1.00  3.99           N  
ATOM    267  H   LYS A  15      -6.459  33.830   0.136  1.00  3.99           H  
ATOM    268  HA  LYS A  15      -6.501  36.410   1.292  1.00  3.99           H  
ATOM    269 1HB  LYS A  15      -4.355  35.000  -0.324  1.00  3.99           H  
ATOM    270 2HB  LYS A  15      -4.095  36.566   0.429  1.00  3.99           H  
ATOM    271 1HG  LYS A  15      -4.444  35.609   2.645  1.00  3.99           H  
ATOM    272 2HG  LYS A  15      -4.824  34.047   1.952  1.00  3.99           H  
ATOM    273 1HD  LYS A  15      -2.496  34.039   0.904  1.00  3.99           H  
ATOM    274 2HD  LYS A  15      -2.183  35.515   1.791  1.00  3.99           H  
ATOM    275 1HE  LYS A  15      -2.402  34.418   3.899  1.00  3.99           H  
ATOM    276 2HE  LYS A  15      -3.033  32.939   3.144  1.00  3.99           H  
ATOM    277 1HZ  LYS A  15      -0.705  32.718   3.693  1.00  3.99           H  
ATOM    278 2HZ  LYS A  15      -0.945  32.633   2.045  1.00  3.99           H  
ATOM    279 3HZ  LYS A  15      -0.302  34.005   2.759  1.00  3.99           H  
ATOM    280  N   GLU A  16      -6.776  36.568  -1.944  1.00  3.54           N  
ATOM    281  CA  GLU A  16      -6.965  37.527  -3.023  1.00  3.54           C  
ATOM    282  C   GLU A  16      -8.299  38.269  -2.891  1.00  3.54           C  
ATOM    283  O   GLU A  16      -8.506  39.322  -3.497  1.00  3.54           O  
ATOM    284  CB  GLU A  16      -6.906  36.845  -4.399  1.00  3.54           C  
ATOM    285  CG  GLU A  16      -5.535  36.264  -4.781  1.00  3.54           C  
ATOM    286  CD  GLU A  16      -5.501  35.648  -6.183  1.00  3.54           C  
ATOM    287  OE1 GLU A  16      -6.519  35.629  -6.837  1.00  3.54           O  
ATOM    288  OE2 GLU A  16      -4.446  35.218  -6.597  1.00  3.54           O  
ATOM    289  H   GLU A  16      -7.030  35.591  -2.100  1.00  3.54           H  
ATOM    290  HA  GLU A  16      -6.163  38.263  -2.971  1.00  3.54           H  
ATOM    291 1HB  GLU A  16      -7.629  36.027  -4.421  1.00  3.54           H  
ATOM    292 2HB  GLU A  16      -7.199  37.558  -5.170  1.00  3.54           H  
ATOM    293 1HG  GLU A  16      -4.789  37.054  -4.722  1.00  3.54           H  
ATOM    294 2HG  GLU A  16      -5.273  35.497  -4.047  1.00  3.54           H  
ATOM    295  N   LEU A  17      -9.218  37.748  -2.085  1.00  3.14           N  
ATOM    296  CA  LEU A  17     -10.564  38.307  -2.005  1.00  3.14           C  
ATOM    297  C   LEU A  17     -10.648  39.418  -0.959  1.00  3.14           C  
ATOM    298  O   LEU A  17     -11.370  39.311   0.040  1.00  3.14           O  
ATOM    299  CB  LEU A  17     -11.508  37.169  -1.638  1.00  3.14           C  
ATOM    300  CG  LEU A  17     -11.473  35.979  -2.573  1.00  3.14           C  
ATOM    301  CD1 LEU A  17     -12.416  34.914  -2.048  1.00  3.14           C  
ATOM    302  CD2 LEU A  17     -11.846  36.426  -3.968  1.00  3.14           C  
ATOM    303  H   LEU A  17      -8.997  36.933  -1.517  1.00  3.14           H  
ATOM    304  HA  LEU A  17     -10.834  38.716  -2.977  1.00  3.14           H  
ATOM    305 1HB  LEU A  17     -11.250  36.814  -0.643  1.00  3.14           H  
ATOM    306 2HB  LEU A  17     -12.518  37.536  -1.637  1.00  3.14           H  
ATOM    307  HG  LEU A  17     -10.460  35.555  -2.588  1.00  3.14           H  
ATOM    308 1HD1 LEU A  17     -12.384  34.046  -2.704  1.00  3.14           H  
ATOM    309 2HD1 LEU A  17     -12.106  34.624  -1.044  1.00  3.14           H  
ATOM    310 3HD1 LEU A  17     -13.429  35.312  -2.015  1.00  3.14           H  
ATOM    311 1HD2 LEU A  17     -11.814  35.571  -4.645  1.00  3.14           H  
ATOM    312 2HD2 LEU A  17     -12.853  36.846  -3.960  1.00  3.14           H  
ATOM    313 3HD2 LEU A  17     -11.137  37.184  -4.307  1.00  3.14           H  
ATOM    314  N   LEU A  18      -9.872  40.475  -1.186  1.00  2.81           N  
ATOM    315  CA  LEU A  18      -9.753  41.560  -0.215  1.00  2.81           C  
ATOM    316  C   LEU A  18      -9.918  42.993  -0.735  1.00  2.81           C  
ATOM    317  O   LEU A  18      -9.248  43.899  -0.229  1.00  2.81           O  
ATOM    318  CB  LEU A  18      -8.410  41.433   0.506  1.00  2.81           C  
ATOM    319  CG  LEU A  18      -8.230  40.148   1.344  1.00  2.81           C  
ATOM    320  CD1 LEU A  18      -6.794  40.054   1.842  1.00  2.81           C  
ATOM    321  CD2 LEU A  18      -9.223  40.167   2.495  1.00  2.81           C  
ATOM    322  H   LEU A  18      -9.329  40.469  -2.051  1.00  2.81           H  
ATOM    323  HA  LEU A  18     -10.531  41.410   0.532  1.00  2.81           H  
ATOM    324 1HB  LEU A  18      -7.609  41.463  -0.232  1.00  2.81           H  
ATOM    325 2HB  LEU A  18      -8.299  42.279   1.175  1.00  2.81           H  
ATOM    326  HG  LEU A  18      -8.406  39.272   0.720  1.00  2.81           H  
ATOM    327 1HD1 LEU A  18      -6.674  39.136   2.417  1.00  2.81           H  
ATOM    328 2HD1 LEU A  18      -6.114  40.045   0.999  1.00  2.81           H  
ATOM    329 3HD1 LEU A  18      -6.567  40.899   2.469  1.00  2.81           H  
ATOM    330 1HD2 LEU A  18      -9.107  39.264   3.090  1.00  2.81           H  
ATOM    331 2HD2 LEU A  18      -9.035  41.027   3.112  1.00  2.81           H  
ATOM    332 3HD2 LEU A  18     -10.236  40.218   2.111  1.00  2.81           H  
ATOM    333  N   THR A  19     -10.766  43.219  -1.738  1.00  2.56           N  
ATOM    334  CA  THR A  19     -10.958  44.593  -2.211  1.00  2.56           C  
ATOM    335  C   THR A  19     -12.214  45.246  -1.660  1.00  2.56           C  
ATOM    336  O   THR A  19     -13.336  44.847  -1.985  1.00  2.56           O  
ATOM    337  CB  THR A  19     -11.022  44.673  -3.739  1.00  2.56           C  
ATOM    338  OG1 THR A  19      -9.789  44.211  -4.302  1.00  2.56           O  
ATOM    339  CG2 THR A  19     -11.282  46.115  -4.175  1.00  2.56           C  
ATOM    340  H   THR A  19     -11.283  42.454  -2.146  1.00  2.56           H  
ATOM    341  HA  THR A  19     -10.108  45.192  -1.882  1.00  2.56           H  
ATOM    342  HB  THR A  19     -11.831  44.038  -4.098  1.00  2.56           H  
ATOM    343  HG1 THR A  19      -9.066  44.744  -3.960  1.00  2.56           H  
ATOM    344 1HG2 THR A  19     -11.331  46.165  -5.261  1.00  2.56           H  
ATOM    345 2HG2 THR A  19     -12.227  46.464  -3.753  1.00  2.56           H  
ATOM    346 3HG2 THR A  19     -10.474  46.754  -3.819  1.00  2.56           H  
ATOM    347  N   CYS A  20     -12.010  46.279  -0.863  1.00  2.38           N  
ATOM    348  CA  CYS A  20     -13.055  47.044  -0.196  1.00  2.38           C  
ATOM    349  C   CYS A  20     -13.812  47.945  -1.176  1.00  2.38           C  
ATOM    350  O   CYS A  20     -13.187  48.715  -1.899  1.00  2.38           O  
ATOM    351  CB  CYS A  20     -12.464  47.890   0.919  1.00  2.38           C  
ATOM    352  SG  CYS A  20     -13.647  48.987   1.737  1.00  2.38           S  
ATOM    353  H   CYS A  20     -11.043  46.518  -0.668  1.00  2.38           H  
ATOM    354  HA  CYS A  20     -13.728  46.323   0.255  1.00  2.38           H  
ATOM    355 1HB  CYS A  20     -12.038  47.231   1.681  1.00  2.38           H  
ATOM    356 2HB  CYS A  20     -11.653  48.497   0.518  1.00  2.38           H  
ATOM    357  N   PRO A  21     -15.158  47.857  -1.244  1.00  2.25           N  
ATOM    358  CA  PRO A  21     -16.031  48.609  -2.144  1.00  2.25           C  
ATOM    359  C   PRO A  21     -16.211  50.114  -1.864  1.00  2.25           C  
ATOM    360  O   PRO A  21     -16.759  50.825  -2.708  1.00  2.25           O  
ATOM    361  CB  PRO A  21     -17.372  47.879  -1.965  1.00  2.25           C  
ATOM    362  CG  PRO A  21     -17.317  47.289  -0.583  1.00  2.25           C  
ATOM    363  CD  PRO A  21     -15.895  46.904  -0.368  1.00  2.25           C  
ATOM    364  HA  PRO A  21     -15.665  48.465  -3.170  1.00  2.25           H  
ATOM    365 1HB  PRO A  21     -18.201  48.592  -2.083  1.00  2.25           H  
ATOM    366 2HB  PRO A  21     -17.488  47.116  -2.752  1.00  2.25           H  
ATOM    367 1HG  PRO A  21     -17.641  48.034   0.146  1.00  2.25           H  
ATOM    368 2HG  PRO A  21     -18.005  46.436  -0.503  1.00  2.25           H  
ATOM    369 1HD  PRO A  21     -15.681  47.060   0.698  1.00  2.25           H  
ATOM    370 2HD  PRO A  21     -15.730  45.860  -0.695  1.00  2.25           H  
ATOM    371  N   THR A  22     -15.822  50.602  -0.692  1.00  2.14           N  
ATOM    372  CA  THR A  22     -16.057  52.011  -0.364  1.00  2.14           C  
ATOM    373  C   THR A  22     -14.899  52.922  -0.834  1.00  2.14           C  
ATOM    374  O   THR A  22     -13.763  52.728  -0.418  1.00  2.14           O  
ATOM    375  CB  THR A  22     -16.284  52.175   1.143  1.00  2.14           C  
ATOM    376  OG1 THR A  22     -17.425  51.441   1.532  1.00  2.14           O  
ATOM    377  CG2 THR A  22     -16.485  53.608   1.514  1.00  2.14           C  
ATOM    378  H   THR A  22     -15.353  50.010  -0.021  1.00  2.14           H  
ATOM    379  HA  THR A  22     -16.986  52.295  -0.838  1.00  2.14           H  
ATOM    380  HB  THR A  22     -15.434  51.795   1.676  1.00  2.14           H  
ATOM    381  HG1 THR A  22     -18.168  51.695   0.982  1.00  2.14           H  
ATOM    382 1HG2 THR A  22     -16.650  53.679   2.569  1.00  2.14           H  
ATOM    383 2HG2 THR A  22     -15.616  54.170   1.248  1.00  2.14           H  
ATOM    384 3HG2 THR A  22     -17.350  54.005   0.994  1.00  2.14           H  
ATOM    385  N   PRO A  23     -15.138  53.972  -1.646  1.00  2.02           N  
ATOM    386  CA  PRO A  23     -14.116  54.882  -2.159  1.00  2.02           C  
ATOM    387  C   PRO A  23     -13.144  55.437  -1.110  1.00  2.02           C  
ATOM    388  O   PRO A  23     -11.990  55.719  -1.423  1.00  2.02           O  
ATOM    389  CB  PRO A  23     -14.965  56.010  -2.751  1.00  2.02           C  
ATOM    390  CG  PRO A  23     -16.249  55.338  -3.176  1.00  2.02           C  
ATOM    391  CD  PRO A  23     -16.513  54.286  -2.120  1.00  2.02           C  
ATOM    392  HA  PRO A  23     -13.556  54.365  -2.958  1.00  2.02           H  
ATOM    393 1HB  PRO A  23     -15.106  56.801  -2.004  1.00  2.02           H  
ATOM    394 2HB  PRO A  23     -14.436  56.475  -3.593  1.00  2.02           H  
ATOM    395 1HG  PRO A  23     -17.061  56.082  -3.248  1.00  2.02           H  
ATOM    396 2HG  PRO A  23     -16.128  54.904  -4.180  1.00  2.02           H  
ATOM    397 1HD  PRO A  23     -17.142  54.679  -1.318  1.00  2.02           H  
ATOM    398 2HD  PRO A  23     -16.964  53.423  -2.637  1.00  2.02           H  
ATOM    399  N   GLY A  24     -13.615  55.618   0.125  1.00  1.90           N  
ATOM    400  CA  GLY A  24     -12.795  56.164   1.202  1.00  1.90           C  
ATOM    401  C   GLY A  24     -12.198  55.155   2.202  1.00  1.90           C  
ATOM    402  O   GLY A  24     -11.671  55.577   3.230  1.00  1.90           O  
ATOM    403  H   GLY A  24     -14.568  55.375   0.326  1.00  1.90           H  
ATOM    404 1HA  GLY A  24     -11.978  56.732   0.757  1.00  1.90           H  
ATOM    405 2HA  GLY A  24     -13.388  56.890   1.751  1.00  1.90           H  
ATOM    406  N   CYS A  25     -12.295  53.840   1.954  1.00  1.77           N  
ATOM    407  CA  CYS A  25     -11.779  52.883   2.956  1.00  1.77           C  
ATOM    408  C   CYS A  25     -10.369  52.339   2.738  1.00  1.77           C  
ATOM    409  O   CYS A  25      -9.830  51.687   3.630  1.00  1.77           O  
ATOM    410  CB  CYS A  25     -12.687  51.672   3.037  1.00  1.77           C  
ATOM    411  SG  CYS A  25     -12.697  50.761   1.491  1.00  1.77           S  
ATOM    412  H   CYS A  25     -12.739  53.505   1.095  1.00  1.77           H  
ATOM    413  HA  CYS A  25     -11.784  53.379   3.925  1.00  1.77           H  
ATOM    414 1HB  CYS A  25     -12.371  51.010   3.845  1.00  1.77           H  
ATOM    415 2HB  CYS A  25     -13.688  52.005   3.242  1.00  1.77           H  
ATOM    416  N   ASP A  26      -9.802  52.496   1.545  1.00  1.66           N  
ATOM    417  CA  ASP A  26      -8.438  52.019   1.236  1.00  1.66           C  
ATOM    418  C   ASP A  26      -8.142  50.526   1.490  1.00  1.66           C  
ATOM    419  O   ASP A  26      -6.987  50.112   1.399  1.00  1.66           O  
ATOM    420  CB  ASP A  26      -7.389  52.831   2.014  1.00  1.66           C  
ATOM    421  CG  ASP A  26      -7.259  54.294   1.560  1.00  1.66           C  
ATOM    422  OD1 ASP A  26      -7.264  54.537   0.375  1.00  1.66           O  
ATOM    423  OD2 ASP A  26      -7.150  55.147   2.407  1.00  1.66           O  
ATOM    424  H   ASP A  26     -10.315  53.006   0.839  1.00  1.66           H  
ATOM    425  HA  ASP A  26      -8.272  52.202   0.173  1.00  1.66           H  
ATOM    426 1HB  ASP A  26      -7.627  52.818   3.078  1.00  1.66           H  
ATOM    427 2HB  ASP A  26      -6.417  52.351   1.901  1.00  1.66           H  
ATOM    428  N   GLY A  27      -9.144  49.710   1.810  1.00  1.57           N  
ATOM    429  CA  GLY A  27      -8.878  48.303   2.101  1.00  1.57           C  
ATOM    430  C   GLY A  27      -8.203  48.132   3.471  1.00  1.57           C  
ATOM    431  O   GLY A  27      -7.477  47.157   3.690  1.00  1.57           O  
ATOM    432  H   GLY A  27     -10.087  50.073   1.872  1.00  1.57           H  
ATOM    433 1HA  GLY A  27      -9.812  47.749   2.092  1.00  1.57           H  
ATOM    434 2HA  GLY A  27      -8.250  47.879   1.321  1.00  1.57           H  
ATOM    435  N   SER A  28      -8.416  49.088   4.383  1.00  1.55           N  
ATOM    436  CA  SER A  28      -7.786  49.045   5.707  1.00  1.55           C  
ATOM    437  C   SER A  28      -8.609  49.760   6.786  1.00  1.55           C  
ATOM    438  O   SER A  28      -9.315  50.724   6.503  1.00  1.55           O  
ATOM    439  CB  SER A  28      -6.413  49.678   5.627  1.00  1.55           C  
ATOM    440  OG  SER A  28      -5.772  49.646   6.869  1.00  1.55           O  
ATOM    441  H   SER A  28      -8.995  49.891   4.133  1.00  1.55           H  
ATOM    442  HA  SER A  28      -7.676  48.001   5.998  1.00  1.55           H  
ATOM    443 1HB  SER A  28      -5.811  49.156   4.882  1.00  1.55           H  
ATOM    444 2HB  SER A  28      -6.520  50.712   5.297  1.00  1.55           H  
ATOM    445  HG  SER A  28      -6.369  50.087   7.479  1.00  1.55           H  
ATOM    446  N   GLY A  29      -8.520  49.297   8.037  1.00  1.62           N  
ATOM    447  CA  GLY A  29      -9.250  49.962   9.122  1.00  1.62           C  
ATOM    448  C   GLY A  29     -10.555  49.256   9.494  1.00  1.62           C  
ATOM    449  O   GLY A  29     -11.477  49.868  10.026  1.00  1.62           O  
ATOM    450  H   GLY A  29      -7.936  48.493   8.249  1.00  1.62           H  
ATOM    451 1HA  GLY A  29      -8.611  50.006  10.003  1.00  1.62           H  
ATOM    452 2HA  GLY A  29      -9.462  50.993   8.842  1.00  1.62           H  
ATOM    453  N   HIS A  30     -10.621  47.964   9.228  1.00  1.78           N  
ATOM    454  CA  HIS A  30     -11.797  47.166   9.544  1.00  1.78           C  
ATOM    455  C   HIS A  30     -12.184  47.349  10.980  1.00  1.78           C  
ATOM    456  O   HIS A  30     -11.328  47.409  11.869  1.00  1.78           O  
ATOM    457  CB  HIS A  30     -11.529  45.706   9.265  1.00  1.78           C  
ATOM    458  CG  HIS A  30     -12.641  44.696   9.382  1.00  1.78           C  
ATOM    459  ND1 HIS A  30     -13.117  44.195  10.598  1.00  1.78           N  
ATOM    460  CD2 HIS A  30     -13.310  44.039   8.415  1.00  1.78           C  
ATOM    461  CE1 HIS A  30     -14.051  43.279  10.336  1.00  1.78           C  
ATOM    462  NE2 HIS A  30     -14.171  43.165   9.030  1.00  1.78           N  
ATOM    463  H   HIS A  30      -9.832  47.520   8.787  1.00  1.78           H  
ATOM    464  HA  HIS A  30     -12.625  47.489   8.922  1.00  1.78           H  
ATOM    465 1HB  HIS A  30     -11.263  45.671   8.229  1.00  1.78           H  
ATOM    466 2HB  HIS A  30     -10.684  45.369   9.863  1.00  1.78           H  
ATOM    467  HD2 HIS A  30     -13.181  44.172   7.352  1.00  1.78           H  
ATOM    468  HE1 HIS A  30     -14.614  42.701  11.061  1.00  1.78           H  
ATOM    469  HE2 HIS A  30     -14.799  42.532   8.550  1.00  1.78           H  
ATOM    470  N   ILE A  31     -13.475  47.338  11.209  1.00  2.06           N  
ATOM    471  CA  ILE A  31     -14.071  47.564  12.507  1.00  2.06           C  
ATOM    472  C   ILE A  31     -13.513  46.693  13.638  1.00  2.06           C  
ATOM    473  O   ILE A  31     -13.417  47.162  14.770  1.00  2.06           O  
ATOM    474  CB  ILE A  31     -15.597  47.436  12.390  1.00  2.06           C  
ATOM    475  CG1 ILE A  31     -16.126  48.642  11.542  1.00  2.06           C  
ATOM    476  CG2 ILE A  31     -16.240  47.377  13.763  1.00  2.06           C  
ATOM    477  CD1 ILE A  31     -17.570  48.528  11.082  1.00  2.06           C  
ATOM    478  H   ILE A  31     -14.086  47.225  10.398  1.00  2.06           H  
ATOM    479  HA  ILE A  31     -13.863  48.603  12.774  1.00  2.06           H  
ATOM    480  HB  ILE A  31     -15.837  46.523  11.836  1.00  2.06           H  
ATOM    481 1HG1 ILE A  31     -16.031  49.548  12.137  1.00  2.06           H  
ATOM    482 2HG1 ILE A  31     -15.497  48.746  10.657  1.00  2.06           H  
ATOM    483 1HG2 ILE A  31     -17.320  47.283  13.658  1.00  2.06           H  
ATOM    484 2HG2 ILE A  31     -15.852  46.518  14.310  1.00  2.06           H  
ATOM    485 3HG2 ILE A  31     -16.006  48.291  14.309  1.00  2.06           H  
ATOM    486 1HD1 ILE A  31     -17.836  49.412  10.502  1.00  2.06           H  
ATOM    487 2HD1 ILE A  31     -17.694  47.653  10.465  1.00  2.06           H  
ATOM    488 3HD1 ILE A  31     -18.224  48.451  11.946  1.00  2.06           H  
ATOM    489  N   THR A  32     -13.182  45.423  13.371  1.00  2.43           N  
ATOM    490  CA  THR A  32     -12.659  44.579  14.450  1.00  2.43           C  
ATOM    491  C   THR A  32     -11.136  44.650  14.576  1.00  2.43           C  
ATOM    492  O   THR A  32     -10.563  44.154  15.547  1.00  2.43           O  
ATOM    493  CB  THR A  32     -12.970  43.110  14.197  1.00  2.43           C  
ATOM    494  OG1 THR A  32     -12.271  42.706  12.995  1.00  2.43           O  
ATOM    495  CG2 THR A  32     -14.479  42.903  14.051  1.00  2.43           C  
ATOM    496  H   THR A  32     -13.258  45.055  12.423  1.00  2.43           H  
ATOM    497  HA  THR A  32     -13.101  44.897  15.393  1.00  2.43           H  
ATOM    498  HB  THR A  32     -12.604  42.511  15.030  1.00  2.43           H  
ATOM    499  HG1 THR A  32     -12.576  43.247  12.234  1.00  2.43           H  
ATOM    500 1HG2 THR A  32     -14.689  41.850  13.861  1.00  2.43           H  
ATOM    501 2HG2 THR A  32     -14.977  43.214  14.969  1.00  2.43           H  
ATOM    502 3HG2 THR A  32     -14.850  43.503  13.226  1.00  2.43           H  
ATOM    503  N   GLY A  33     -10.470  45.140  13.536  1.00  2.83           N  
ATOM    504  CA  GLY A  33      -9.014  45.191  13.481  1.00  2.83           C  
ATOM    505  C   GLY A  33      -8.323  43.862  13.110  1.00  2.83           C  
ATOM    506  O   GLY A  33      -7.096  43.823  13.011  1.00  2.83           O  
ATOM    507  H   GLY A  33     -10.989  45.592  12.790  1.00  2.83           H  
ATOM    508 1HA  GLY A  33      -8.728  45.953  12.755  1.00  2.83           H  
ATOM    509 2HA  GLY A  33      -8.638  45.531  14.445  1.00  2.83           H  
ATOM    510  N   ASN A  34      -9.086  42.780  12.890  1.00  3.16           N  
ATOM    511  CA  ASN A  34      -8.484  41.468  12.596  1.00  3.16           C  
ATOM    512  C   ASN A  34      -9.000  40.856  11.300  1.00  3.16           C  
ATOM    513  O   ASN A  34     -10.081  40.266  11.285  1.00  3.16           O  
ATOM    514  CB  ASN A  34      -8.728  40.511  13.748  1.00  3.16           C  
ATOM    515  CG  ASN A  34      -8.019  40.919  15.021  1.00  3.16           C  
ATOM    516  OD1 ASN A  34      -6.785  40.866  15.105  1.00  3.16           O  
ATOM    517  ND2 ASN A  34      -8.774  41.319  16.012  1.00  3.16           N  
ATOM    518  H   ASN A  34     -10.106  42.851  12.960  1.00  3.16           H  
ATOM    519  HA  ASN A  34      -7.408  41.602  12.481  1.00  3.16           H  
ATOM    520 1HB  ASN A  34      -9.801  40.461  13.949  1.00  3.16           H  
ATOM    521 2HB  ASN A  34      -8.402  39.511  13.464  1.00  3.16           H  
ATOM    522 1HD2 ASN A  34      -8.359  41.604  16.875  1.00  3.16           H  
ATOM    523 2HD2 ASN A  34      -9.769  41.347  15.902  1.00  3.16           H  
ATOM    524  N   TYR A  35      -8.248  41.016  10.197  1.00  3.31           N  
ATOM    525  CA  TYR A  35      -8.798  40.560   8.928  1.00  3.31           C  
ATOM    526  C   TYR A  35      -7.914  39.730   7.907  1.00  3.31           C  
ATOM    527  O   TYR A  35      -8.211  38.539   7.790  1.00  3.31           O  
ATOM    528  CB  TYR A  35      -9.541  41.799   8.397  1.00  3.31           C  
ATOM    529  CG  TYR A  35      -8.798  43.226   8.548  1.00  3.31           C  
ATOM    530  CD1 TYR A  35      -9.152  44.260   7.743  1.00  3.31           C  
ATOM    531  CD2 TYR A  35      -7.799  43.484   9.520  1.00  3.31           C  
ATOM    532  CE1 TYR A  35      -8.544  45.505   7.838  1.00  3.31           C  
ATOM    533  CE2 TYR A  35      -7.203  44.714   9.619  1.00  3.31           C  
ATOM    534  CZ  TYR A  35      -7.568  45.722   8.784  1.00  3.31           C  
ATOM    535  OH  TYR A  35      -6.962  46.955   8.892  1.00  3.31           O  
ATOM    536  H   TYR A  35      -7.348  41.469  10.244  1.00  3.31           H  
ATOM    537  HA  TYR A  35      -9.602  39.870   9.179  1.00  3.31           H  
ATOM    538 1HB  TYR A  35      -9.760  41.641   7.357  1.00  3.31           H  
ATOM    539 2HB  TYR A  35     -10.502  41.877   8.909  1.00  3.31           H  
ATOM    540  HD1 TYR A  35      -9.928  44.112   7.005  1.00  3.31           H  
ATOM    541  HD2 TYR A  35      -7.466  42.725  10.195  1.00  3.31           H  
ATOM    542  HE1 TYR A  35      -8.858  46.302   7.165  1.00  3.31           H  
ATOM    543  HE2 TYR A  35      -6.429  44.880  10.372  1.00  3.31           H  
ATOM    544  HH  TYR A  35      -6.222  46.889   9.517  1.00  3.31           H  
ATOM    545  N   ALA A  36      -6.803  40.178   7.250  1.00  3.23           N  
ATOM    546  CA  ALA A  36      -6.276  41.522   7.009  1.00  3.23           C  
ATOM    547  C   ALA A  36      -6.988  42.067   5.766  1.00  3.23           C  
ATOM    548  O   ALA A  36      -7.324  41.290   4.880  1.00  3.23           O  
ATOM    549  CB  ALA A  36      -4.779  41.501   6.796  1.00  3.23           C  
ATOM    550  H   ALA A  36      -6.285  39.450   6.784  1.00  3.23           H  
ATOM    551  HA  ALA A  36      -6.475  42.143   7.846  1.00  3.23           H  
ATOM    552 1HB  ALA A  36      -4.428  42.516   6.610  1.00  3.23           H  
ATOM    553 2HB  ALA A  36      -4.292  41.102   7.685  1.00  3.23           H  
ATOM    554 3HB  ALA A  36      -4.542  40.873   5.938  1.00  3.23           H  
ATOM    555  N   SER A  37      -7.165  43.380   5.684  1.00  2.99           N  
ATOM    556  CA  SER A  37      -7.915  44.055   4.609  1.00  2.99           C  
ATOM    557  C   SER A  37      -9.320  43.462   4.449  1.00  2.99           C  
ATOM    558  O   SER A  37      -9.707  42.564   5.192  1.00  2.99           O  
ATOM    559  CB  SER A  37      -7.143  44.064   3.315  1.00  2.99           C  
ATOM    560  OG  SER A  37      -6.022  44.891   3.425  1.00  2.99           O  
ATOM    561  H   SER A  37      -6.815  43.955   6.437  1.00  2.99           H  
ATOM    562  HA  SER A  37      -8.045  45.096   4.898  1.00  2.99           H  
ATOM    563 1HB  SER A  37      -6.829  43.065   3.069  1.00  2.99           H  
ATOM    564 2HB  SER A  37      -7.775  44.416   2.506  1.00  2.99           H  
ATOM    565  HG  SER A  37      -6.400  45.806   3.492  1.00  2.99           H  
ATOM    566  N   HIS A  38     -10.118  43.960   3.516  1.00  2.65           N  
ATOM    567  CA  HIS A  38     -11.478  43.431   3.430  1.00  2.65           C  
ATOM    568  C   HIS A  38     -12.201  43.680   2.124  1.00  2.65           C  
ATOM    569  O   HIS A  38     -11.825  44.553   1.350  1.00  2.65           O  
ATOM    570  CB  HIS A  38     -12.317  43.981   4.599  1.00  2.65           C  
ATOM    571  CG  HIS A  38     -12.416  45.501   4.680  1.00  2.65           C  
ATOM    572  ND1 HIS A  38     -11.403  46.290   5.218  1.00  2.65           N  
ATOM    573  CD2 HIS A  38     -13.391  46.357   4.310  1.00  2.65           C  
ATOM    574  CE1 HIS A  38     -11.765  47.561   5.166  1.00  2.65           C  
ATOM    575  NE2 HIS A  38     -12.956  47.621   4.620  1.00  2.65           N  
ATOM    576  H   HIS A  38      -9.799  44.685   2.890  1.00  2.65           H  
ATOM    577  HA  HIS A  38     -11.429  42.348   3.551  1.00  2.65           H  
ATOM    578 1HB  HIS A  38     -13.330  43.588   4.526  1.00  2.65           H  
ATOM    579 2HB  HIS A  38     -11.908  43.622   5.535  1.00  2.65           H  
ATOM    580  HD2 HIS A  38     -14.344  46.103   3.847  1.00  2.65           H  
ATOM    581  HE1 HIS A  38     -11.177  48.414   5.511  1.00  2.65           H  
ATOM    582  HE2 HIS A  38     -13.485  48.463   4.437  1.00  2.65           H  
ATOM    583  N   ARG A  39     -13.290  42.933   1.920  1.00  2.32           N  
ATOM    584  CA  ARG A  39     -14.127  43.075   0.733  1.00  2.32           C  
ATOM    585  C   ARG A  39     -15.597  43.330   1.045  1.00  2.32           C  
ATOM    586  O   ARG A  39     -16.464  43.008   0.233  1.00  2.32           O  
ATOM    587  CB  ARG A  39     -14.063  41.833  -0.136  1.00  2.32           C  
ATOM    588  CG  ARG A  39     -14.681  40.596   0.500  1.00  2.32           C  
ATOM    589  CD  ARG A  39     -14.681  39.439  -0.429  1.00  2.32           C  
ATOM    590  NE  ARG A  39     -15.327  38.265   0.148  1.00  2.32           N  
ATOM    591  CZ  ARG A  39     -14.712  37.307   0.885  1.00  2.32           C  
ATOM    592  NH1 ARG A  39     -13.419  37.364   1.144  1.00  2.32           N  
ATOM    593  NH2 ARG A  39     -15.426  36.294   1.356  1.00  2.32           N  
ATOM    594  H   ARG A  39     -13.535  42.226   2.601  1.00  2.32           H  
ATOM    595  HA  ARG A  39     -13.762  43.916   0.168  1.00  2.32           H  
ATOM    596 1HB  ARG A  39     -14.571  42.024  -1.079  1.00  2.32           H  
ATOM    597 2HB  ARG A  39     -13.024  41.604  -0.363  1.00  2.32           H  
ATOM    598 1HG  ARG A  39     -14.100  40.322   1.380  1.00  2.32           H  
ATOM    599 2HG  ARG A  39     -15.711  40.810   0.792  1.00  2.32           H  
ATOM    600 1HD  ARG A  39     -15.215  39.708  -1.337  1.00  2.32           H  
ATOM    601 2HD  ARG A  39     -13.678  39.186  -0.675  1.00  2.32           H  
ATOM    602  HE  ARG A  39     -16.317  38.159  -0.012  1.00  2.32           H  
ATOM    603 1HH1 ARG A  39     -12.829  38.136   0.782  1.00  2.32           H  
ATOM    604 2HH1 ARG A  39     -12.986  36.640   1.698  1.00  2.32           H  
ATOM    605 1HH2 ARG A  39     -16.418  36.243   1.163  1.00  2.32           H  
ATOM    606 2HH2 ARG A  39     -14.981  35.575   1.906  1.00  2.32           H  
ATOM    607  N   SER A  40     -15.897  43.879   2.214  1.00  2.03           N  
ATOM    608  CA  SER A  40     -17.301  44.086   2.554  1.00  2.03           C  
ATOM    609  C   SER A  40     -17.587  45.308   3.391  1.00  2.03           C  
ATOM    610  O   SER A  40     -16.904  45.622   4.368  1.00  2.03           O  
ATOM    611  CB  SER A  40     -17.849  42.886   3.309  1.00  2.03           C  
ATOM    612  OG  SER A  40     -19.203  43.100   3.705  1.00  2.03           O  
ATOM    613  H   SER A  40     -15.159  44.146   2.847  1.00  2.03           H  
ATOM    614  HA  SER A  40     -17.857  44.192   1.622  1.00  2.03           H  
ATOM    615 1HB  SER A  40     -17.786  41.996   2.680  1.00  2.03           H  
ATOM    616 2HB  SER A  40     -17.234  42.709   4.190  1.00  2.03           H  
ATOM    617  HG  SER A  40     -19.732  42.951   2.907  1.00  2.03           H  
ATOM    618  N   LEU A  41     -18.716  45.921   3.072  1.00  1.80           N  
ATOM    619  CA  LEU A  41     -19.227  47.076   3.782  1.00  1.80           C  
ATOM    620  C   LEU A  41     -19.519  46.745   5.238  1.00  1.80           C  
ATOM    621  O   LEU A  41     -19.443  47.611   6.103  1.00  1.80           O  
ATOM    622  CB  LEU A  41     -20.512  47.557   3.105  1.00  1.80           C  
ATOM    623  CG  LEU A  41     -20.319  48.136   1.712  1.00  1.80           C  
ATOM    624  CD1 LEU A  41     -21.659  48.409   1.071  1.00  1.80           C  
ATOM    625  CD2 LEU A  41     -19.517  49.405   1.826  1.00  1.80           C  
ATOM    626  H   LEU A  41     -19.230  45.584   2.270  1.00  1.80           H  
ATOM    627  HA  LEU A  41     -18.487  47.868   3.736  1.00  1.80           H  
ATOM    628 1HB  LEU A  41     -21.204  46.720   3.029  1.00  1.80           H  
ATOM    629 2HB  LEU A  41     -20.969  48.326   3.729  1.00  1.80           H  
ATOM    630  HG  LEU A  41     -19.791  47.419   1.092  1.00  1.80           H  
ATOM    631 1HD1 LEU A  41     -21.508  48.822   0.073  1.00  1.80           H  
ATOM    632 2HD1 LEU A  41     -22.225  47.482   0.997  1.00  1.80           H  
ATOM    633 3HD1 LEU A  41     -22.199  49.110   1.671  1.00  1.80           H  
ATOM    634 1HD2 LEU A  41     -19.367  49.822   0.831  1.00  1.80           H  
ATOM    635 2HD2 LEU A  41     -20.051  50.126   2.449  1.00  1.80           H  
ATOM    636 3HD2 LEU A  41     -18.550  49.182   2.280  1.00  1.80           H  
ATOM    637  N   SER A  42     -19.808  45.478   5.526  1.00  1.63           N  
ATOM    638  CA  SER A  42     -20.180  45.069   6.870  1.00  1.63           C  
ATOM    639  C   SER A  42     -19.100  45.299   7.930  1.00  1.63           C  
ATOM    640  O   SER A  42     -19.412  45.366   9.120  1.00  1.63           O  
ATOM    641  CB  SER A  42     -20.564  43.602   6.847  1.00  1.63           C  
ATOM    642  OG  SER A  42     -19.472  42.790   6.503  1.00  1.63           O  
ATOM    643  H   SER A  42     -19.765  44.767   4.796  1.00  1.63           H  
ATOM    644  HA  SER A  42     -21.056  45.647   7.161  1.00  1.63           H  
ATOM    645 1HB  SER A  42     -20.934  43.316   7.830  1.00  1.63           H  
ATOM    646 2HB  SER A  42     -21.372  43.449   6.134  1.00  1.63           H  
ATOM    647  HG  SER A  42     -19.358  42.892   5.536  1.00  1.63           H  
ATOM    648  N   GLY A  43     -17.832  45.397   7.520  1.00  1.52           N  
ATOM    649  CA  GLY A  43     -16.754  45.629   8.470  1.00  1.52           C  
ATOM    650  C   GLY A  43     -15.997  46.905   8.142  1.00  1.52           C  
ATOM    651  O   GLY A  43     -14.944  47.192   8.712  1.00  1.52           O  
ATOM    652  H   GLY A  43     -17.615  45.342   6.522  1.00  1.52           H  
ATOM    653 1HA  GLY A  43     -17.148  45.672   9.480  1.00  1.52           H  
ATOM    654 2HA  GLY A  43     -16.083  44.790   8.433  1.00  1.52           H  
ATOM    655  N   CYS A  44     -16.519  47.663   7.200  1.00  1.46           N  
ATOM    656  CA  CYS A  44     -15.864  48.858   6.701  1.00  1.46           C  
ATOM    657  C   CYS A  44     -15.845  50.016   7.709  1.00  1.46           C  
ATOM    658  O   CYS A  44     -16.873  50.341   8.293  1.00  1.46           O  
ATOM    659  CB  CYS A  44     -16.533  49.275   5.390  1.00  1.46           C  
ATOM    660  SG  CYS A  44     -15.874  50.717   4.573  1.00  1.46           S  
ATOM    661  H   CYS A  44     -17.431  47.421   6.812  1.00  1.46           H  
ATOM    662  HA  CYS A  44     -14.855  48.553   6.469  1.00  1.46           H  
ATOM    663 1HB  CYS A  44     -16.453  48.443   4.692  1.00  1.46           H  
ATOM    664 2HB  CYS A  44     -17.591  49.447   5.564  1.00  1.46           H  
ATOM    665  HG  CYS A  44     -16.686  50.667   3.504  1.00  1.46           H  
ATOM    666  N   PRO A  45     -14.714  50.711   7.923  1.00  1.48           N  
ATOM    667  CA  PRO A  45     -14.628  51.848   8.827  1.00  1.48           C  
ATOM    668  C   PRO A  45     -15.569  52.975   8.398  1.00  1.48           C  
ATOM    669  O   PRO A  45     -15.950  53.819   9.209  1.00  1.48           O  
ATOM    670  CB  PRO A  45     -13.155  52.263   8.709  1.00  1.48           C  
ATOM    671  CG  PRO A  45     -12.669  51.657   7.393  1.00  1.48           C  
ATOM    672  CD  PRO A  45     -13.445  50.383   7.236  1.00  1.48           C  
ATOM    673  HA  PRO A  45     -14.859  51.514   9.846  1.00  1.48           H  
ATOM    674 1HB  PRO A  45     -13.082  53.359   8.709  1.00  1.48           H  
ATOM    675 2HB  PRO A  45     -12.600  51.920   9.584  1.00  1.48           H  
ATOM    676 1HG  PRO A  45     -12.810  52.335   6.557  1.00  1.48           H  
ATOM    677 2HG  PRO A  45     -11.586  51.474   7.453  1.00  1.48           H  
ATOM    678 1HD  PRO A  45     -13.560  50.222   6.171  1.00  1.48           H  
ATOM    679 2HD  PRO A  45     -12.939  49.550   7.733  1.00  1.48           H  
ATOM    680  N   LEU A  46     -15.951  52.979   7.120  1.00  1.57           N  
ATOM    681  CA  LEU A  46     -16.863  53.964   6.569  1.00  1.57           C  
ATOM    682  C   LEU A  46     -18.217  53.314   6.245  1.00  1.57           C  
ATOM    683  O   LEU A  46     -18.932  53.777   5.360  1.00  1.57           O  
ATOM    684  CB  LEU A  46     -16.307  54.556   5.275  1.00  1.57           C  
ATOM    685  CG  LEU A  46     -15.166  55.546   5.373  1.00  1.57           C  
ATOM    686  CD1 LEU A  46     -13.912  54.802   5.586  1.00  1.57           C  
ATOM    687  CD2 LEU A  46     -15.109  56.349   4.103  1.00  1.57           C  
ATOM    688  H   LEU A  46     -15.601  52.268   6.500  1.00  1.57           H  
ATOM    689  HA  LEU A  46     -17.015  54.746   7.304  1.00  1.57           H  
ATOM    690 1HB  LEU A  46     -15.942  53.736   4.682  1.00  1.57           H  
ATOM    691 2HB  LEU A  46     -17.123  55.043   4.737  1.00  1.57           H  
ATOM    692  HG  LEU A  46     -15.302  56.199   6.220  1.00  1.57           H  
ATOM    693 1HD1 LEU A  46     -13.074  55.498   5.650  1.00  1.57           H  
ATOM    694 2HD1 LEU A  46     -13.987  54.250   6.494  1.00  1.57           H  
ATOM    695 3HD1 LEU A  46     -13.765  54.129   4.757  1.00  1.57           H  
ATOM    696 1HD2 LEU A  46     -14.279  57.055   4.154  1.00  1.57           H  
ATOM    697 2HD2 LEU A  46     -14.962  55.674   3.268  1.00  1.57           H  
ATOM    698 3HD2 LEU A  46     -16.035  56.889   3.974  1.00  1.57           H  
ATOM    699  N   ALA A  47     -18.556  52.230   6.963  1.00  1.73           N  
ATOM    700  CA  ALA A  47     -19.810  51.480   6.785  1.00  1.73           C  
ATOM    701  C   ALA A  47     -21.072  52.313   7.013  1.00  1.73           C  
ATOM    702  O   ALA A  47     -22.123  52.003   6.446  1.00  1.73           O  
ATOM    703  CB  ALA A  47     -19.861  50.291   7.732  1.00  1.73           C  
ATOM    704  H   ALA A  47     -17.901  51.866   7.651  1.00  1.73           H  
ATOM    705  HA  ALA A  47     -19.830  51.113   5.760  1.00  1.73           H  
ATOM    706 1HB  ALA A  47     -20.773  49.724   7.559  1.00  1.73           H  
ATOM    707 2HB  ALA A  47     -19.018  49.643   7.560  1.00  1.73           H  
ATOM    708 3HB  ALA A  47     -19.839  50.642   8.760  1.00  1.73           H  
ATOM    709  N   ASP A  48     -21.014  53.344   7.862  1.00  1.94           N  
ATOM    710  CA  ASP A  48     -22.216  54.135   8.135  1.00  1.94           C  
ATOM    711  C   ASP A  48     -22.800  54.585   6.811  1.00  1.94           C  
ATOM    712  O   ASP A  48     -22.116  55.222   6.006  1.00  1.94           O  
ATOM    713  CB  ASP A  48     -21.916  55.363   9.004  1.00  1.94           C  
ATOM    714  CG  ASP A  48     -23.193  56.151   9.467  1.00  1.94           C  
ATOM    715  OD1 ASP A  48     -23.918  56.712   8.630  1.00  1.94           O  
ATOM    716  OD2 ASP A  48     -23.422  56.185  10.651  1.00  1.94           O  
ATOM    717  H   ASP A  48     -20.136  53.572   8.309  1.00  1.94           H  
ATOM    718  HA  ASP A  48     -22.948  53.507   8.644  1.00  1.94           H  
ATOM    719 1HB  ASP A  48     -21.370  55.044   9.895  1.00  1.94           H  
ATOM    720 2HB  ASP A  48     -21.263  56.044   8.455  1.00  1.94           H  
ATOM    721  N   LYS A  49     -24.088  54.332   6.623  1.00  2.18           N  
ATOM    722  CA  LYS A  49     -24.767  54.640   5.376  1.00  2.18           C  
ATOM    723  C   LYS A  49     -24.686  56.107   4.965  1.00  2.18           C  
ATOM    724  O   LYS A  49     -24.712  56.411   3.771  1.00  2.18           O  
ATOM    725  CB  LYS A  49     -26.238  54.242   5.483  1.00  2.18           C  
ATOM    726  CG  LYS A  49     -26.483  52.742   5.524  1.00  2.18           C  
ATOM    727  CD  LYS A  49     -27.970  52.430   5.662  1.00  2.18           C  
ATOM    728  CE  LYS A  49     -28.227  50.931   5.729  1.00  2.18           C  
ATOM    729  NZ  LYS A  49     -29.674  50.629   5.910  1.00  2.18           N  
ATOM    730  H   LYS A  49     -24.597  53.856   7.354  1.00  2.18           H  
ATOM    731  HA  LYS A  49     -24.304  54.044   4.593  1.00  2.18           H  
ATOM    732 1HB  LYS A  49     -26.667  54.679   6.385  1.00  2.18           H  
ATOM    733 2HB  LYS A  49     -26.784  54.648   4.632  1.00  2.18           H  
ATOM    734 1HG  LYS A  49     -26.106  52.293   4.608  1.00  2.18           H  
ATOM    735 2HG  LYS A  49     -25.941  52.312   6.367  1.00  2.18           H  
ATOM    736 1HD  LYS A  49     -28.357  52.896   6.568  1.00  2.18           H  
ATOM    737 2HD  LYS A  49     -28.506  52.840   4.806  1.00  2.18           H  
ATOM    738 1HE  LYS A  49     -27.881  50.467   4.806  1.00  2.18           H  
ATOM    739 2HE  LYS A  49     -27.671  50.511   6.566  1.00  2.18           H  
ATOM    740 1HZ  LYS A  49     -29.808  49.628   5.952  1.00  2.18           H  
ATOM    741 2HZ  LYS A  49     -29.999  51.048   6.770  1.00  2.18           H  
ATOM    742 3HZ  LYS A  49     -30.197  51.006   5.133  1.00  2.18           H  
ATOM    743  N   SER A  50     -24.606  57.042   5.916  1.00  2.40           N  
ATOM    744  CA  SER A  50     -24.581  58.435   5.488  1.00  2.40           C  
ATOM    745  C   SER A  50     -23.208  58.815   4.942  1.00  2.40           C  
ATOM    746  O   SER A  50     -23.081  59.702   4.091  1.00  2.40           O  
ATOM    747  CB  SER A  50     -24.970  59.349   6.639  1.00  2.40           C  
ATOM    748  OG  SER A  50     -24.017  59.320   7.671  1.00  2.40           O  
ATOM    749  H   SER A  50     -24.524  56.800   6.911  1.00  2.40           H  
ATOM    750  HA  SER A  50     -25.312  58.562   4.689  1.00  2.40           H  
ATOM    751 1HB  SER A  50     -25.077  60.366   6.271  1.00  2.40           H  
ATOM    752 2HB  SER A  50     -25.936  59.040   7.032  1.00  2.40           H  
ATOM    753  HG  SER A  50     -24.038  58.401   8.043  1.00  2.40           H  
ATOM    754  N   LEU A  51     -22.176  58.106   5.386  1.00  2.58           N  
ATOM    755  CA  LEU A  51     -20.835  58.401   4.933  1.00  2.58           C  
ATOM    756  C   LEU A  51     -20.658  57.678   3.626  1.00  2.58           C  
ATOM    757  O   LEU A  51     -20.109  58.222   2.675  1.00  2.58           O  
ATOM    758  CB  LEU A  51     -19.791  58.009   5.967  1.00  2.58           C  
ATOM    759  CG  LEU A  51     -18.370  58.374   5.613  1.00  2.58           C  
ATOM    760  CD1 LEU A  51     -18.269  59.868   5.424  1.00  2.58           C  
ATOM    761  CD2 LEU A  51     -17.479  57.953   6.730  1.00  2.58           C  
ATOM    762  H   LEU A  51     -22.325  57.333   6.030  1.00  2.58           H  
ATOM    763  HA  LEU A  51     -20.747  59.471   4.753  1.00  2.58           H  
ATOM    764 1HB  LEU A  51     -20.041  58.488   6.911  1.00  2.58           H  
ATOM    765 2HB  LEU A  51     -19.836  56.923   6.107  1.00  2.58           H  
ATOM    766  HG  LEU A  51     -18.079  57.878   4.689  1.00  2.58           H  
ATOM    767 1HD1 LEU A  51     -17.242  60.137   5.181  1.00  2.58           H  
ATOM    768 2HD1 LEU A  51     -18.927  60.173   4.616  1.00  2.58           H  
ATOM    769 3HD1 LEU A  51     -18.566  60.372   6.343  1.00  2.58           H  
ATOM    770 1HD2 LEU A  51     -16.452  58.217   6.493  1.00  2.58           H  
ATOM    771 2HD2 LEU A  51     -17.781  58.459   7.648  1.00  2.58           H  
ATOM    772 3HD2 LEU A  51     -17.568  56.890   6.863  1.00  2.58           H  
ATOM    773  N   ARG A  52     -21.145  56.441   3.584  1.00  2.70           N  
ATOM    774  CA  ARG A  52     -21.078  55.615   2.394  1.00  2.70           C  
ATOM    775  C   ARG A  52     -21.681  56.396   1.226  1.00  2.70           C  
ATOM    776  O   ARG A  52     -21.078  56.494   0.151  1.00  2.70           O  
ATOM    777  CB  ARG A  52     -21.868  54.341   2.618  1.00  2.70           C  
ATOM    778  CG  ARG A  52     -21.764  53.286   1.553  1.00  2.70           C  
ATOM    779  CD  ARG A  52     -22.806  52.238   1.744  1.00  2.70           C  
ATOM    780  NE  ARG A  52     -22.762  51.654   3.077  1.00  2.70           N  
ATOM    781  CZ  ARG A  52     -23.616  50.718   3.535  1.00  2.70           C  
ATOM    782  NH1 ARG A  52     -24.559  50.229   2.750  1.00  2.70           N  
ATOM    783  NH2 ARG A  52     -23.503  50.295   4.773  1.00  2.70           N  
ATOM    784  H   ARG A  52     -21.577  56.051   4.420  1.00  2.70           H  
ATOM    785  HA  ARG A  52     -20.036  55.376   2.181  1.00  2.70           H  
ATOM    786 1HB  ARG A  52     -21.562  53.894   3.569  1.00  2.70           H  
ATOM    787 2HB  ARG A  52     -22.921  54.595   2.707  1.00  2.70           H  
ATOM    788 1HG  ARG A  52     -21.905  53.743   0.572  1.00  2.70           H  
ATOM    789 2HG  ARG A  52     -20.782  52.814   1.604  1.00  2.70           H  
ATOM    790 1HD  ARG A  52     -23.791  52.684   1.603  1.00  2.70           H  
ATOM    791 2HD  ARG A  52     -22.659  51.444   1.015  1.00  2.70           H  
ATOM    792  HE  ARG A  52     -22.058  52.001   3.729  1.00  2.70           H  
ATOM    793 1HH1 ARG A  52     -24.643  50.556   1.797  1.00  2.70           H  
ATOM    794 2HH1 ARG A  52     -25.192  49.527   3.101  1.00  2.70           H  
ATOM    795 1HH2 ARG A  52     -22.785  50.715   5.382  1.00  2.70           H  
ATOM    796 2HH2 ARG A  52     -24.128  49.597   5.135  1.00  2.70           H  
ATOM    797  N   ASN A  53     -22.868  56.984   1.455  1.00  2.77           N  
ATOM    798  CA  ASN A  53     -23.535  57.778   0.438  1.00  2.77           C  
ATOM    799  C   ASN A  53     -22.709  59.000   0.055  1.00  2.77           C  
ATOM    800  O   ASN A  53     -22.644  59.350  -1.123  1.00  2.77           O  
ATOM    801  CB  ASN A  53     -24.903  58.204   0.922  1.00  2.77           C  
ATOM    802  CG  ASN A  53     -25.888  57.067   0.950  1.00  2.77           C  
ATOM    803  OD1 ASN A  53     -25.709  56.038   0.282  1.00  2.77           O  
ATOM    804  ND2 ASN A  53     -26.935  57.233   1.716  1.00  2.77           N  
ATOM    805  H   ASN A  53     -23.338  56.859   2.353  1.00  2.77           H  
ATOM    806  HA  ASN A  53     -23.654  57.165  -0.454  1.00  2.77           H  
ATOM    807 1HB  ASN A  53     -24.813  58.616   1.930  1.00  2.77           H  
ATOM    808 2HB  ASN A  53     -25.288  58.993   0.278  1.00  2.77           H  
ATOM    809 1HD2 ASN A  53     -27.624  56.515   1.781  1.00  2.77           H  
ATOM    810 2HD2 ASN A  53     -27.037  58.075   2.241  1.00  2.77           H  
ATOM    811  N   LEU A  54     -22.031  59.625   1.022  1.00  2.80           N  
ATOM    812  CA  LEU A  54     -21.190  60.771   0.706  1.00  2.80           C  
ATOM    813  C   LEU A  54     -20.046  60.343  -0.206  1.00  2.80           C  
ATOM    814  O   LEU A  54     -19.726  61.020  -1.190  1.00  2.80           O  
ATOM    815  CB  LEU A  54     -20.619  61.406   1.973  1.00  2.80           C  
ATOM    816  CG  LEU A  54     -19.762  62.624   1.731  1.00  2.80           C  
ATOM    817  CD1 LEU A  54     -20.612  63.671   1.027  1.00  2.80           C  
ATOM    818  CD2 LEU A  54     -19.220  63.136   3.056  1.00  2.80           C  
ATOM    819  H   LEU A  54     -22.130  59.338   1.997  1.00  2.80           H  
ATOM    820  HA  LEU A  54     -21.794  61.510   0.187  1.00  2.80           H  
ATOM    821 1HB  LEU A  54     -21.438  61.672   2.639  1.00  2.80           H  
ATOM    822 2HB  LEU A  54     -19.997  60.675   2.474  1.00  2.80           H  
ATOM    823  HG  LEU A  54     -18.935  62.365   1.086  1.00  2.80           H  
ATOM    824 1HD1 LEU A  54     -20.015  64.557   0.835  1.00  2.80           H  
ATOM    825 2HD1 LEU A  54     -20.975  63.269   0.082  1.00  2.80           H  
ATOM    826 3HD1 LEU A  54     -21.458  63.934   1.660  1.00  2.80           H  
ATOM    827 1HD2 LEU A  54     -18.602  64.017   2.881  1.00  2.80           H  
ATOM    828 2HD2 LEU A  54     -20.051  63.396   3.712  1.00  2.80           H  
ATOM    829 3HD2 LEU A  54     -18.618  62.359   3.524  1.00  2.80           H  
ATOM    830  N   MET A  55     -19.429  59.206   0.109  1.00  2.82           N  
ATOM    831  CA  MET A  55     -18.323  58.742  -0.706  1.00  2.82           C  
ATOM    832  C   MET A  55     -18.823  58.490  -2.122  1.00  2.82           C  
ATOM    833  O   MET A  55     -18.144  58.819  -3.098  1.00  2.82           O  
ATOM    834  CB  MET A  55     -17.733  57.456  -0.126  1.00  2.82           C  
ATOM    835  CG  MET A  55     -17.082  57.598   1.229  1.00  2.82           C  
ATOM    836  SD  MET A  55     -15.738  58.746   1.236  1.00  2.82           S  
ATOM    837  CE  MET A  55     -16.626  60.172   1.844  1.00  2.82           C  
ATOM    838  H   MET A  55     -19.728  58.684   0.933  1.00  2.82           H  
ATOM    839  HA  MET A  55     -17.559  59.517  -0.743  1.00  2.82           H  
ATOM    840 1HB  MET A  55     -18.517  56.709  -0.040  1.00  2.82           H  
ATOM    841 2HB  MET A  55     -16.999  57.074  -0.800  1.00  2.82           H  
ATOM    842 1HG  MET A  55     -17.815  57.936   1.949  1.00  2.82           H  
ATOM    843 2HG  MET A  55     -16.717  56.632   1.553  1.00  2.82           H  
ATOM    844 1HE  MET A  55     -15.948  61.020   1.933  1.00  2.82           H  
ATOM    845 2HE  MET A  55     -17.422  60.419   1.152  1.00  2.82           H  
ATOM    846 3HE  MET A  55     -17.051  59.944   2.810  1.00  2.82           H  
ATOM    847  N   ALA A  56     -20.034  57.934  -2.241  1.00  2.83           N  
ATOM    848  CA  ALA A  56     -20.631  57.700  -3.545  1.00  2.83           C  
ATOM    849  C   ALA A  56     -20.915  59.014  -4.269  1.00  2.83           C  
ATOM    850  O   ALA A  56     -20.658  59.130  -5.462  1.00  2.83           O  
ATOM    851  CB  ALA A  56     -21.919  56.914  -3.402  1.00  2.83           C  
ATOM    852  H   ALA A  56     -20.539  57.650  -1.400  1.00  2.83           H  
ATOM    853  HA  ALA A  56     -19.924  57.127  -4.142  1.00  2.83           H  
ATOM    854 1HB  ALA A  56     -22.339  56.725  -4.388  1.00  2.83           H  
ATOM    855 2HB  ALA A  56     -21.715  55.968  -2.901  1.00  2.83           H  
ATOM    856 3HB  ALA A  56     -22.629  57.485  -2.813  1.00  2.83           H  
ATOM    857  N   ALA A  57     -21.393  60.020  -3.529  1.00  2.83           N  
ATOM    858  CA  ALA A  57     -21.778  61.334  -4.054  1.00  2.83           C  
ATOM    859  C   ALA A  57     -20.612  62.034  -4.751  1.00  2.83           C  
ATOM    860  O   ALA A  57     -20.797  62.791  -5.711  1.00  2.83           O  
ATOM    861  CB  ALA A  57     -22.328  62.186  -2.928  1.00  2.83           C  
ATOM    862  H   ALA A  57     -21.564  59.846  -2.541  1.00  2.83           H  
ATOM    863  HA  ALA A  57     -22.573  61.182  -4.781  1.00  2.83           H  
ATOM    864 1HB  ALA A  57     -22.672  63.126  -3.306  1.00  2.83           H  
ATOM    865 2HB  ALA A  57     -23.162  61.667  -2.464  1.00  2.83           H  
ATOM    866 3HB  ALA A  57     -21.556  62.353  -2.192  1.00  2.83           H  
ATOM    867  N   HIS A  58     -19.404  61.782  -4.260  1.00  2.81           N  
ATOM    868  CA  HIS A  58     -18.209  62.374  -4.841  1.00  2.81           C  
ATOM    869  C   HIS A  58     -17.553  61.506  -5.929  1.00  2.81           C  
ATOM    870  O   HIS A  58     -16.494  61.865  -6.453  1.00  2.81           O  
ATOM    871  CB  HIS A  58     -17.176  62.676  -3.755  1.00  2.81           C  
ATOM    872  CG  HIS A  58     -17.537  63.803  -2.828  1.00  2.81           C  
ATOM    873  ND1 HIS A  58     -17.612  65.115  -3.257  1.00  2.81           N  
ATOM    874  CD2 HIS A  58     -17.796  63.829  -1.502  1.00  2.81           C  
ATOM    875  CE1 HIS A  58     -17.910  65.895  -2.236  1.00  2.81           C  
ATOM    876  NE2 HIS A  58     -18.021  65.147  -1.160  1.00  2.81           N  
ATOM    877  H   HIS A  58     -19.328  61.183  -3.432  1.00  2.81           H  
ATOM    878  HA  HIS A  58     -18.478  63.320  -5.308  1.00  2.81           H  
ATOM    879 1HB  HIS A  58     -17.043  61.777  -3.142  1.00  2.81           H  
ATOM    880 2HB  HIS A  58     -16.217  62.901  -4.216  1.00  2.81           H  
ATOM    881  HD2 HIS A  58     -17.806  62.971  -0.835  1.00  2.81           H  
ATOM    882  HE1 HIS A  58     -18.032  66.978  -2.277  1.00  2.81           H  
ATOM    883  HE2 HIS A  58     -18.228  65.497  -0.235  1.00  2.81           H  
ATOM    884  N   SER A  59     -18.159  60.366  -6.262  1.00  2.75           N  
ATOM    885  CA  SER A  59     -17.614  59.473  -7.279  1.00  2.75           C  
ATOM    886  C   SER A  59     -17.595  60.079  -8.670  1.00  2.75           C  
ATOM    887  O   SER A  59     -18.534  60.746  -9.101  1.00  2.75           O  
ATOM    888  CB  SER A  59     -18.383  58.173  -7.355  1.00  2.75           C  
ATOM    889  OG  SER A  59     -17.889  57.374  -8.418  1.00  2.75           O  
ATOM    890  H   SER A  59     -19.034  60.099  -5.815  1.00  2.75           H  
ATOM    891  HA  SER A  59     -16.586  59.240  -6.999  1.00  2.75           H  
ATOM    892 1HB  SER A  59     -18.295  57.638  -6.409  1.00  2.75           H  
ATOM    893 2HB  SER A  59     -19.440  58.384  -7.519  1.00  2.75           H  
ATOM    894  HG  SER A  59     -18.326  56.513  -8.326  1.00  2.75           H  
ATOM    895  N   ALA A  60     -16.562  59.746  -9.436  1.00  2.65           N  
ATOM    896  CA  ALA A  60     -16.454  60.173 -10.831  1.00  2.65           C  
ATOM    897  C   ALA A  60     -17.644  59.674 -11.658  1.00  2.65           C  
ATOM    898  O   ALA A  60     -18.011  60.282 -12.666  1.00  2.65           O  
ATOM    899  CB  ALA A  60     -15.162  59.675 -11.443  1.00  2.65           C  
ATOM    900  H   ALA A  60     -15.824  59.186  -9.033  1.00  2.65           H  
ATOM    901  HA  ALA A  60     -16.461  61.264 -10.849  1.00  2.65           H  
ATOM    902 1HB  ALA A  60     -15.089  60.025 -12.473  1.00  2.65           H  
ATOM    903 2HB  ALA A  60     -14.317  60.052 -10.869  1.00  2.65           H  
ATOM    904 3HB  ALA A  60     -15.155  58.585 -11.431  1.00  2.65           H  
ATOM    905  N   ASP A  61     -18.253  58.561 -11.226  1.00  2.52           N  
ATOM    906  CA  ASP A  61     -19.387  57.956 -11.926  1.00  2.52           C  
ATOM    907  C   ASP A  61     -20.594  58.890 -11.980  1.00  2.52           C  
ATOM    908  O   ASP A  61     -21.495  58.704 -12.800  1.00  2.52           O  
ATOM    909  CB  ASP A  61     -19.813  56.654 -11.245  1.00  2.52           C  
ATOM    910  CG  ASP A  61     -18.836  55.482 -11.453  1.00  2.52           C  
ATOM    911  OD1 ASP A  61     -17.970  55.574 -12.294  1.00  2.52           O  
ATOM    912  OD2 ASP A  61     -18.973  54.506 -10.753  1.00  2.52           O  
ATOM    913  H   ASP A  61     -17.939  58.131 -10.357  1.00  2.52           H  
ATOM    914  HA  ASP A  61     -19.081  57.734 -12.947  1.00  2.52           H  
ATOM    915 1HB  ASP A  61     -19.925  56.833 -10.176  1.00  2.52           H  
ATOM    916 2HB  ASP A  61     -20.795  56.360 -11.622  1.00  2.52           H  
ATOM    917  N   LEU A  62     -20.638  59.864 -11.073  1.00  2.38           N  
ATOM    918  CA  LEU A  62     -21.736  60.800 -10.994  1.00  2.38           C  
ATOM    919  C   LEU A  62     -21.397  62.139 -11.641  1.00  2.38           C  
ATOM    920  O   LEU A  62     -22.091  63.130 -11.409  1.00  2.38           O  
ATOM    921  CB  LEU A  62     -22.123  61.007  -9.539  1.00  2.38           C  
ATOM    922  CG  LEU A  62     -22.560  59.742  -8.826  1.00  2.38           C  
ATOM    923  CD1 LEU A  62     -22.873  60.084  -7.416  1.00  2.38           C  
ATOM    924  CD2 LEU A  62     -23.746  59.135  -9.535  1.00  2.38           C  
ATOM    925  H   LEU A  62     -19.864  59.991 -10.421  1.00  2.38           H  
ATOM    926  HA  LEU A  62     -22.587  60.375 -11.520  1.00  2.38           H  
ATOM    927 1HB  LEU A  62     -21.258  61.407  -9.003  1.00  2.38           H  
ATOM    928 2HB  LEU A  62     -22.933  61.738  -9.483  1.00  2.38           H  
ATOM    929  HG  LEU A  62     -21.734  59.031  -8.821  1.00  2.38           H  
ATOM    930 1HD1 LEU A  62     -23.159  59.190  -6.867  1.00  2.38           H  
ATOM    931 2HD1 LEU A  62     -21.985  60.518  -6.976  1.00  2.38           H  
ATOM    932 3HD1 LEU A  62     -23.686  60.812  -7.384  1.00  2.38           H  
ATOM    933 1HD2 LEU A  62     -24.048  58.225  -9.018  1.00  2.38           H  
ATOM    934 2HD2 LEU A  62     -24.559  59.846  -9.524  1.00  2.38           H  
ATOM    935 3HD2 LEU A  62     -23.478  58.896 -10.566  1.00  2.38           H  
ATOM    936  N   LYS A  63     -20.298  62.203 -12.402  1.00  2.25           N  
ATOM    937  CA  LYS A  63     -19.938  63.458 -13.053  1.00  2.25           C  
ATOM    938  C   LYS A  63     -21.055  63.967 -13.961  1.00  2.25           C  
ATOM    939  O   LYS A  63     -21.589  63.234 -14.795  1.00  2.25           O  
ATOM    940  CB  LYS A  63     -18.646  63.328 -13.853  1.00  2.25           C  
ATOM    941  CG  LYS A  63     -18.191  64.654 -14.496  1.00  2.25           C  
ATOM    942  CD  LYS A  63     -16.867  64.524 -15.227  1.00  2.25           C  
ATOM    943  CE  LYS A  63     -16.469  65.853 -15.872  1.00  2.25           C  
ATOM    944  NZ  LYS A  63     -15.175  65.746 -16.606  1.00  2.25           N  
ATOM    945  H   LYS A  63     -19.705  61.385 -12.544  1.00  2.25           H  
ATOM    946  HA  LYS A  63     -19.769  64.208 -12.286  1.00  2.25           H  
ATOM    947 1HB  LYS A  63     -17.849  62.969 -13.198  1.00  2.25           H  
ATOM    948 2HB  LYS A  63     -18.778  62.587 -14.641  1.00  2.25           H  
ATOM    949 1HG  LYS A  63     -18.946  64.983 -15.213  1.00  2.25           H  
ATOM    950 2HG  LYS A  63     -18.098  65.415 -13.727  1.00  2.25           H  
ATOM    951 1HD  LYS A  63     -16.091  64.217 -14.525  1.00  2.25           H  
ATOM    952 2HD  LYS A  63     -16.956  63.764 -16.003  1.00  2.25           H  
ATOM    953 1HE  LYS A  63     -17.251  66.159 -16.569  1.00  2.25           H  
ATOM    954 2HE  LYS A  63     -16.375  66.616 -15.093  1.00  2.25           H  
ATOM    955 1HZ  LYS A  63     -14.947  66.641 -17.019  1.00  2.25           H  
ATOM    956 2HZ  LYS A  63     -14.444  65.475 -15.963  1.00  2.25           H  
ATOM    957 3HZ  LYS A  63     -15.257  65.051 -17.334  1.00  2.25           H  
ATOM    958  N   CYS A  64     -21.386  65.237 -13.797  1.00  2.14           N  
ATOM    959  CA  CYS A  64     -22.418  65.912 -14.569  1.00  2.14           C  
ATOM    960  C   CYS A  64     -22.062  65.998 -16.058  1.00  2.14           C  
ATOM    961  O   CYS A  64     -20.910  66.279 -16.370  1.00  2.14           O  
ATOM    962  CB  CYS A  64     -22.641  67.316 -14.022  1.00  2.14           C  
ATOM    963  SG  CYS A  64     -23.893  68.280 -14.894  1.00  2.14           S  
ATOM    964  H   CYS A  64     -20.911  65.760 -13.077  1.00  2.14           H  
ATOM    965  HA  CYS A  64     -23.324  65.346 -14.413  1.00  2.14           H  
ATOM    966 1HB  CYS A  64     -22.946  67.237 -12.983  1.00  2.14           H  
ATOM    967 2HB  CYS A  64     -21.721  67.859 -14.027  1.00  2.14           H  
ATOM    968  HG  CYS A  64     -24.940  67.519 -14.489  1.00  2.14           H  
ATOM    969  N   PRO A  65     -22.975  65.651 -16.987  1.00  2.06           N  
ATOM    970  CA  PRO A  65     -22.815  65.707 -18.435  1.00  2.06           C  
ATOM    971  C   PRO A  65     -22.757  67.108 -19.067  1.00  2.06           C  
ATOM    972  O   PRO A  65     -22.436  67.222 -20.251  1.00  2.06           O  
ATOM    973  CB  PRO A  65     -24.034  64.912 -18.926  1.00  2.06           C  
ATOM    974  CG  PRO A  65     -25.054  65.043 -17.839  1.00  2.06           C  
ATOM    975  CD  PRO A  65     -24.269  65.082 -16.567  1.00  2.06           C  
ATOM    976  HA  PRO A  65     -21.895  65.158 -18.690  1.00  2.06           H  
ATOM    977 1HB  PRO A  65     -24.386  65.330 -19.880  1.00  2.06           H  
ATOM    978 2HB  PRO A  65     -23.749  63.868 -19.116  1.00  2.06           H  
ATOM    979 1HG  PRO A  65     -25.656  65.925 -17.981  1.00  2.06           H  
ATOM    980 2HG  PRO A  65     -25.746  64.185 -17.857  1.00  2.06           H  
ATOM    981 1HD  PRO A  65     -24.814  65.728 -15.883  1.00  2.06           H  
ATOM    982 2HD  PRO A  65     -24.121  64.068 -16.170  1.00  2.06           H  
ATOM    983  N   THR A  66     -23.097  68.166 -18.329  1.00  1.98           N  
ATOM    984  CA  THR A  66     -23.105  69.506 -18.921  1.00  1.98           C  
ATOM    985  C   THR A  66     -21.729  69.827 -19.530  1.00  1.98           C  
ATOM    986  O   THR A  66     -20.735  69.801 -18.810  1.00  1.98           O  
ATOM    987  CB  THR A  66     -23.416  70.580 -17.862  1.00  1.98           C  
ATOM    988  OG1 THR A  66     -24.663  70.335 -17.266  1.00  1.98           O  
ATOM    989  CG2 THR A  66     -23.426  71.961 -18.446  1.00  1.98           C  
ATOM    990  H   THR A  66     -23.348  68.048 -17.357  1.00  1.98           H  
ATOM    991  HA  THR A  66     -23.893  69.538 -19.659  1.00  1.98           H  
ATOM    992  HB  THR A  66     -22.668  70.528 -17.103  1.00  1.98           H  
ATOM    993  HG1 THR A  66     -24.766  70.893 -16.491  1.00  1.98           H  
ATOM    994 1HG2 THR A  66     -23.637  72.682 -17.668  1.00  1.98           H  
ATOM    995 2HG2 THR A  66     -22.471  72.174 -18.873  1.00  1.98           H  
ATOM    996 3HG2 THR A  66     -24.192  72.027 -19.212  1.00  1.98           H  
ATOM    997  N   PRO A  67     -21.626  70.184 -20.825  1.00  1.93           N  
ATOM    998  CA  PRO A  67     -20.385  70.507 -21.525  1.00  1.93           C  
ATOM    999  C   PRO A  67     -19.480  71.526 -20.832  1.00  1.93           C  
ATOM   1000  O   PRO A  67     -18.261  71.469 -20.972  1.00  1.93           O  
ATOM   1001  CB  PRO A  67     -20.911  71.077 -22.849  1.00  1.93           C  
ATOM   1002  CG  PRO A  67     -22.219  70.365 -23.071  1.00  1.93           C  
ATOM   1003  CD  PRO A  67     -22.828  70.227 -21.700  1.00  1.93           C  
ATOM   1004  HA  PRO A  67     -19.832  69.570 -21.703  1.00  1.93           H  
ATOM   1005 1HB  PRO A  67     -21.023  72.169 -22.770  1.00  1.93           H  
ATOM   1006 2HB  PRO A  67     -20.182  70.890 -23.651  1.00  1.93           H  
ATOM   1007 1HG  PRO A  67     -22.851  70.941 -23.764  1.00  1.93           H  
ATOM   1008 2HG  PRO A  67     -22.037  69.388 -23.545  1.00  1.93           H  
ATOM   1009 1HD  PRO A  67     -23.475  71.082 -21.465  1.00  1.93           H  
ATOM   1010 2HD  PRO A  67     -23.362  69.263 -21.687  1.00  1.93           H  
ATOM   1011  N   GLY A  68     -20.074  72.471 -20.104  1.00  1.88           N  
ATOM   1012  CA  GLY A  68     -19.304  73.506 -19.420  1.00  1.88           C  
ATOM   1013  C   GLY A  68     -18.974  73.220 -17.949  1.00  1.88           C  
ATOM   1014  O   GLY A  68     -18.431  74.092 -17.266  1.00  1.88           O  
ATOM   1015  H   GLY A  68     -21.076  72.482 -20.022  1.00  1.88           H  
ATOM   1016 1HA  GLY A  68     -18.374  73.664 -19.966  1.00  1.88           H  
ATOM   1017 2HA  GLY A  68     -19.855  74.443 -19.481  1.00  1.88           H  
ATOM   1018  N   CYS A  69     -19.330  72.044 -17.435  1.00  1.84           N  
ATOM   1019  CA  CYS A  69     -19.109  71.777 -16.015  1.00  1.84           C  
ATOM   1020  C   CYS A  69     -17.794  71.088 -15.714  1.00  1.84           C  
ATOM   1021  O   CYS A  69     -17.060  70.653 -16.600  1.00  1.84           O  
ATOM   1022  CB  CYS A  69     -20.211  70.940 -15.409  1.00  1.84           C  
ATOM   1023  SG  CYS A  69     -20.159  69.260 -15.914  1.00  1.84           S  
ATOM   1024  H   CYS A  69     -19.756  71.326 -18.023  1.00  1.84           H  
ATOM   1025  HA  CYS A  69     -19.102  72.723 -15.487  1.00  1.84           H  
ATOM   1026 1HB  CYS A  69     -20.156  70.973 -14.322  1.00  1.84           H  
ATOM   1027 2HB  CYS A  69     -21.161  71.351 -15.695  1.00  1.84           H  
ATOM   1028  HG  CYS A  69     -20.242  69.493 -17.238  1.00  1.84           H  
ATOM   1029  N   ASP A  70     -17.520  70.979 -14.424  1.00  1.81           N  
ATOM   1030  CA  ASP A  70     -16.318  70.346 -13.917  1.00  1.81           C  
ATOM   1031  C   ASP A  70     -16.608  69.271 -12.872  1.00  1.81           C  
ATOM   1032  O   ASP A  70     -15.704  68.795 -12.188  1.00  1.81           O  
ATOM   1033  CB  ASP A  70     -15.441  71.437 -13.333  1.00  1.81           C  
ATOM   1034  CG  ASP A  70     -16.156  72.162 -12.201  1.00  1.81           C  
ATOM   1035  OD1 ASP A  70     -17.271  71.768 -11.875  1.00  1.81           O  
ATOM   1036  OD2 ASP A  70     -15.626  73.133 -11.713  1.00  1.81           O  
ATOM   1037  H   ASP A  70     -18.166  71.377 -13.760  1.00  1.81           H  
ATOM   1038  HA  ASP A  70     -15.797  69.877 -14.752  1.00  1.81           H  
ATOM   1039 1HB  ASP A  70     -14.516  71.003 -12.952  1.00  1.81           H  
ATOM   1040 2HB  ASP A  70     -15.180  72.155 -14.113  1.00  1.81           H  
ATOM   1041  N   GLY A  71     -17.877  68.889 -12.750  1.00  1.80           N  
ATOM   1042  CA  GLY A  71     -18.285  67.863 -11.796  1.00  1.80           C  
ATOM   1043  C   GLY A  71     -18.503  68.351 -10.353  1.00  1.80           C  
ATOM   1044  O   GLY A  71     -18.769  67.531  -9.474  1.00  1.80           O  
ATOM   1045  H   GLY A  71     -18.571  69.319 -13.342  1.00  1.80           H  
ATOM   1046 1HA  GLY A  71     -19.207  67.407 -12.154  1.00  1.80           H  
ATOM   1047 2HA  GLY A  71     -17.535  67.073 -11.792  1.00  1.80           H  
ATOM   1048  N   SER A  72     -18.416  69.660 -10.093  1.00  1.81           N  
ATOM   1049  CA  SER A  72     -18.584  70.129  -8.721  1.00  1.81           C  
ATOM   1050  C   SER A  72     -19.441  71.393  -8.597  1.00  1.81           C  
ATOM   1051  O   SER A  72     -20.170  71.794  -9.514  1.00  1.81           O  
ATOM   1052  CB  SER A  72     -17.212  70.362  -8.100  1.00  1.81           C  
ATOM   1053  OG  SER A  72     -17.308  70.579  -6.708  1.00  1.81           O  
ATOM   1054  H   SER A  72     -18.164  70.333 -10.830  1.00  1.81           H  
ATOM   1055  HA  SER A  72     -19.085  69.345  -8.154  1.00  1.81           H  
ATOM   1056 1HB  SER A  72     -16.580  69.497  -8.294  1.00  1.81           H  
ATOM   1057 2HB  SER A  72     -16.742  71.224  -8.580  1.00  1.81           H  
ATOM   1058  HG  SER A  72     -16.401  70.600  -6.383  1.00  1.81           H  
ATOM   1059  N   GLY A  73     -19.401  72.003  -7.419  1.00  1.86           N  
ATOM   1060  CA  GLY A  73     -20.218  73.178  -7.206  1.00  1.86           C  
ATOM   1061  C   GLY A  73     -21.696  72.820  -7.163  1.00  1.86           C  
ATOM   1062  O   GLY A  73     -22.221  72.417  -6.124  1.00  1.86           O  
ATOM   1063  H   GLY A  73     -18.783  71.636  -6.711  1.00  1.86           H  
ATOM   1064 1HA  GLY A  73     -19.931  73.657  -6.271  1.00  1.86           H  
ATOM   1065 2HA  GLY A  73     -20.035  73.897  -8.003  1.00  1.86           H  
ATOM   1066  N   HIS A  74     -22.352  73.049  -8.295  1.00  1.96           N  
ATOM   1067  CA  HIS A  74     -23.797  72.908  -8.479  1.00  1.96           C  
ATOM   1068  C   HIS A  74     -24.559  73.968  -7.685  1.00  1.96           C  
ATOM   1069  O   HIS A  74     -23.980  74.673  -6.861  1.00  1.96           O  
ATOM   1070  CB  HIS A  74     -24.272  71.482  -8.143  1.00  1.96           C  
ATOM   1071  CG  HIS A  74     -23.780  70.474  -9.131  1.00  1.96           C  
ATOM   1072  ND1 HIS A  74     -24.329  70.361 -10.374  1.00  1.96           N  
ATOM   1073  CD2 HIS A  74     -22.789  69.555  -9.073  1.00  1.96           C  
ATOM   1074  CE1 HIS A  74     -23.723  69.414 -11.046  1.00  1.96           C  
ATOM   1075  NE2 HIS A  74     -22.782  68.882 -10.283  1.00  1.96           N  
ATOM   1076  H   HIS A  74     -21.766  73.283  -9.089  1.00  1.96           H  
ATOM   1077  HA  HIS A  74     -24.032  73.063  -9.526  1.00  1.96           H  
ATOM   1078 1HB  HIS A  74     -23.965  71.174  -7.155  1.00  1.96           H  
ATOM   1079 2HB  HIS A  74     -25.361  71.451  -8.162  1.00  1.96           H  
ATOM   1080  HD1 HIS A  74     -25.092  70.910 -10.725  1.00  1.96           H  
ATOM   1081  HD2 HIS A  74     -22.075  69.292  -8.299  1.00  1.96           H  
ATOM   1082  HE1 HIS A  74     -24.041  69.181 -12.051  1.00  1.96           H  
ATOM   1083  N   ILE A  75     -25.851  74.117  -7.974  1.00  2.09           N  
ATOM   1084  CA  ILE A  75     -26.672  75.160  -7.366  1.00  2.09           C  
ATOM   1085  C   ILE A  75     -26.792  75.036  -5.851  1.00  2.09           C  
ATOM   1086  O   ILE A  75     -26.719  76.037  -5.141  1.00  2.09           O  
ATOM   1087  CB  ILE A  75     -28.062  75.215  -8.028  1.00  2.09           C  
ATOM   1088  CG1 ILE A  75     -27.900  75.729  -9.482  1.00  2.09           C  
ATOM   1089  CG2 ILE A  75     -28.997  76.112  -7.233  1.00  2.09           C  
ATOM   1090  CD1 ILE A  75     -29.114  75.583 -10.361  1.00  2.09           C  
ATOM   1091  H   ILE A  75     -26.271  73.508  -8.669  1.00  2.09           H  
ATOM   1092  HA  ILE A  75     -26.189  76.115  -7.574  1.00  2.09           H  
ATOM   1093  HB  ILE A  75     -28.476  74.209  -8.079  1.00  2.09           H  
ATOM   1094 1HG1 ILE A  75     -27.630  76.783  -9.444  1.00  2.09           H  
ATOM   1095 2HG1 ILE A  75     -27.100  75.191  -9.940  1.00  2.09           H  
ATOM   1096 1HG2 ILE A  75     -29.973  76.136  -7.714  1.00  2.09           H  
ATOM   1097 2HG2 ILE A  75     -29.103  75.731  -6.223  1.00  2.09           H  
ATOM   1098 3HG2 ILE A  75     -28.586  77.120  -7.195  1.00  2.09           H  
ATOM   1099 1HD1 ILE A  75     -28.888  75.969 -11.353  1.00  2.09           H  
ATOM   1100 2HD1 ILE A  75     -29.382  74.538 -10.436  1.00  2.09           H  
ATOM   1101 3HD1 ILE A  75     -29.943  76.141  -9.932  1.00  2.09           H  
ATOM   1102  N   THR A  76     -27.001  73.818  -5.351  1.00  2.26           N  
ATOM   1103  CA  THR A  76     -27.104  73.637  -3.907  1.00  2.26           C  
ATOM   1104  C   THR A  76     -25.938  72.837  -3.345  1.00  2.26           C  
ATOM   1105  O   THR A  76     -25.586  72.971  -2.174  1.00  2.26           O  
ATOM   1106  CB  THR A  76     -28.365  72.849  -3.548  1.00  2.26           C  
ATOM   1107  OG1 THR A  76     -28.279  71.544  -4.163  1.00  2.26           O  
ATOM   1108  CG2 THR A  76     -29.608  73.554  -4.040  1.00  2.26           C  
ATOM   1109  H   THR A  76     -27.069  73.036  -5.979  1.00  2.26           H  
ATOM   1110  HA  THR A  76     -27.123  74.613  -3.422  1.00  2.26           H  
ATOM   1111  HB  THR A  76     -28.412  72.733  -2.466  1.00  2.26           H  
ATOM   1112  HG1 THR A  76     -28.583  71.610  -5.074  1.00  2.26           H  
ATOM   1113 1HG2 THR A  76     -30.488  72.968  -3.771  1.00  2.26           H  
ATOM   1114 2HG2 THR A  76     -29.673  74.541  -3.580  1.00  2.26           H  
ATOM   1115 3HG2 THR A  76     -29.563  73.660  -5.120  1.00  2.26           H  
ATOM   1116  N   GLY A  77     -25.380  71.955  -4.173  1.00  2.45           N  
ATOM   1117  CA  GLY A  77     -24.316  71.053  -3.751  1.00  2.45           C  
ATOM   1118  C   GLY A  77     -24.845  69.879  -2.906  1.00  2.45           C  
ATOM   1119  O   GLY A  77     -24.058  69.094  -2.368  1.00  2.45           O  
ATOM   1120  H   GLY A  77     -25.699  71.912  -5.123  1.00  2.45           H  
ATOM   1121 1HA  GLY A  77     -23.803  70.670  -4.637  1.00  2.45           H  
ATOM   1122 2HA  GLY A  77     -23.575  71.612  -3.182  1.00  2.45           H  
ATOM   1123  N   ASN A  78     -26.178  69.720  -2.829  1.00  2.63           N  
ATOM   1124  CA  ASN A  78     -26.798  68.698  -1.973  1.00  2.63           C  
ATOM   1125  C   ASN A  78     -26.371  67.270  -2.264  1.00  2.63           C  
ATOM   1126  O   ASN A  78     -26.341  66.435  -1.358  1.00  2.63           O  
ATOM   1127  CB  ASN A  78     -28.312  68.785  -2.059  1.00  2.63           C  
ATOM   1128  CG  ASN A  78     -28.890  69.962  -1.310  1.00  2.63           C  
ATOM   1129  OD1 ASN A  78     -28.245  70.544  -0.428  1.00  2.63           O  
ATOM   1130  ND2 ASN A  78     -30.105  70.326  -1.643  1.00  2.63           N  
ATOM   1131  H   ASN A  78     -26.793  70.364  -3.326  1.00  2.63           H  
ATOM   1132  HA  ASN A  78     -26.505  68.910  -0.944  1.00  2.63           H  
ATOM   1133 1HB  ASN A  78     -28.606  68.861  -3.107  1.00  2.63           H  
ATOM   1134 2HB  ASN A  78     -28.749  67.864  -1.668  1.00  2.63           H  
ATOM   1135 1HD2 ASN A  78     -30.538  71.098  -1.179  1.00  2.63           H  
ATOM   1136 2HD2 ASN A  78     -30.598  69.837  -2.360  1.00  2.63           H  
ATOM   1137  N   TYR A  79     -26.061  66.972  -3.512  1.00  2.77           N  
ATOM   1138  CA  TYR A  79     -25.668  65.630  -3.881  1.00  2.77           C  
ATOM   1139  C   TYR A  79     -24.226  65.604  -4.353  1.00  2.77           C  
ATOM   1140  O   TYR A  79     -23.827  64.680  -5.055  1.00  2.77           O  
ATOM   1141  CB  TYR A  79     -26.620  65.107  -4.946  1.00  2.77           C  
ATOM   1142  CG  TYR A  79     -28.043  65.189  -4.470  1.00  2.77           C  
ATOM   1143  CD1 TYR A  79     -28.866  66.192  -4.958  1.00  2.77           C  
ATOM   1144  CD2 TYR A  79     -28.521  64.295  -3.529  1.00  2.77           C  
ATOM   1145  CE1 TYR A  79     -30.164  66.299  -4.508  1.00  2.77           C  
ATOM   1146  CE2 TYR A  79     -29.821  64.401  -3.078  1.00  2.77           C  
ATOM   1147  CZ  TYR A  79     -30.641  65.399  -3.564  1.00  2.77           C  
ATOM   1148  OH  TYR A  79     -31.938  65.505  -3.111  1.00  2.77           O  
ATOM   1149  H   TYR A  79     -26.095  67.691  -4.225  1.00  2.77           H  
ATOM   1150  HA  TYR A  79     -25.740  64.986  -3.004  1.00  2.77           H  
ATOM   1151 1HB  TYR A  79     -26.525  65.677  -5.849  1.00  2.77           H  
ATOM   1152 2HB  TYR A  79     -26.387  64.069  -5.176  1.00  2.77           H  
ATOM   1153  HD1 TYR A  79     -28.483  66.899  -5.693  1.00  2.77           H  
ATOM   1154  HD2 TYR A  79     -27.870  63.512  -3.141  1.00  2.77           H  
ATOM   1155  HE1 TYR A  79     -30.809  67.089  -4.890  1.00  2.77           H  
ATOM   1156  HE2 TYR A  79     -30.198  63.698  -2.334  1.00  2.77           H  
ATOM   1157  HH  TYR A  79     -32.112  64.808  -2.474  1.00  2.77           H  
ATOM   1158  N   ALA A  80     -23.433  66.618  -3.973  1.00  2.81           N  
ATOM   1159  CA  ALA A  80     -22.056  66.722  -4.460  1.00  2.81           C  
ATOM   1160  C   ALA A  80     -22.114  66.763  -5.980  1.00  2.81           C  
ATOM   1161  O   ALA A  80     -22.588  67.755  -6.526  1.00  2.81           O  
ATOM   1162  CB  ALA A  80     -21.162  65.601  -3.963  1.00  2.81           C  
ATOM   1163  H   ALA A  80     -23.789  67.350  -3.357  1.00  2.81           H  
ATOM   1164  HA  ALA A  80     -21.642  67.668  -4.109  1.00  2.81           H  
ATOM   1165 1HB  ALA A  80     -20.160  65.746  -4.355  1.00  2.81           H  
ATOM   1166 2HB  ALA A  80     -21.128  65.608  -2.876  1.00  2.81           H  
ATOM   1167 3HB  ALA A  80     -21.527  64.676  -4.298  1.00  2.81           H  
ATOM   1168  N   SER A  81     -21.597  65.749  -6.679  1.00  2.74           N  
ATOM   1169  CA  SER A  81     -21.647  65.795  -8.135  1.00  2.74           C  
ATOM   1170  C   SER A  81     -23.008  65.289  -8.611  1.00  2.74           C  
ATOM   1171  O   SER A  81     -23.454  64.218  -8.198  1.00  2.74           O  
ATOM   1172  CB  SER A  81     -20.540  64.960  -8.732  1.00  2.74           C  
ATOM   1173  OG  SER A  81     -20.626  64.957 -10.132  1.00  2.74           O  
ATOM   1174  H   SER A  81     -21.231  64.911  -6.226  1.00  2.74           H  
ATOM   1175  HA  SER A  81     -21.521  66.827  -8.464  1.00  2.74           H  
ATOM   1176 1HB  SER A  81     -19.579  65.363  -8.422  1.00  2.74           H  
ATOM   1177 2HB  SER A  81     -20.603  63.936  -8.354  1.00  2.74           H  
ATOM   1178  HG  SER A  81     -21.322  64.307 -10.380  1.00  2.74           H  
ATOM   1179  N   HIS A  82     -23.674  66.036  -9.490  1.00  2.57           N  
ATOM   1180  CA  HIS A  82     -24.987  65.592  -9.957  1.00  2.57           C  
ATOM   1181  C   HIS A  82     -24.880  64.850 -11.280  1.00  2.57           C  
ATOM   1182  O   HIS A  82     -24.372  65.386 -12.248  1.00  2.57           O  
ATOM   1183  CB  HIS A  82     -25.946  66.771 -10.147  1.00  2.57           C  
ATOM   1184  CG  HIS A  82     -26.264  67.552  -8.890  1.00  2.57           C  
ATOM   1185  ND1 HIS A  82     -27.283  68.470  -8.843  1.00  2.57           N  
ATOM   1186  CD2 HIS A  82     -25.698  67.554  -7.658  1.00  2.57           C  
ATOM   1187  CE1 HIS A  82     -27.339  69.004  -7.628  1.00  2.57           C  
ATOM   1188  NE2 HIS A  82     -26.391  68.464  -6.891  1.00  2.57           N  
ATOM   1189  H   HIS A  82     -23.279  66.925  -9.811  1.00  2.57           H  
ATOM   1190  HA  HIS A  82     -25.424  64.913  -9.227  1.00  2.57           H  
ATOM   1191 1HB  HIS A  82     -25.559  67.440 -10.894  1.00  2.57           H  
ATOM   1192 2HB  HIS A  82     -26.890  66.397 -10.543  1.00  2.57           H  
ATOM   1193  HD1 HIS A  82     -27.893  68.698  -9.638  1.00  2.57           H  
ATOM   1194  HD2 HIS A  82     -24.873  67.002  -7.223  1.00  2.57           H  
ATOM   1195  HE1 HIS A  82     -28.087  69.757  -7.385  1.00  2.57           H  
ATOM   1196  N   ARG A  83     -25.380  63.613 -11.327  1.00  2.33           N  
ATOM   1197  CA  ARG A  83     -25.314  62.787 -12.546  1.00  2.33           C  
ATOM   1198  C   ARG A  83     -26.116  63.362 -13.723  1.00  2.33           C  
ATOM   1199  O   ARG A  83     -25.921  62.980 -14.877  1.00  2.33           O  
ATOM   1200  CB  ARG A  83     -25.817  61.386 -12.250  1.00  2.33           C  
ATOM   1201  CG  ARG A  83     -27.322  61.275 -11.998  1.00  2.33           C  
ATOM   1202  CD  ARG A  83     -27.736  59.891 -11.589  1.00  2.33           C  
ATOM   1203  NE  ARG A  83     -27.336  59.565 -10.219  1.00  2.33           N  
ATOM   1204  CZ  ARG A  83     -27.395  58.332  -9.672  1.00  2.33           C  
ATOM   1205  NH1 ARG A  83     -27.819  57.313 -10.386  1.00  2.33           N  
ATOM   1206  NH2 ARG A  83     -27.029  58.148  -8.414  1.00  2.33           N  
ATOM   1207  H   ARG A  83     -25.787  63.222 -10.489  1.00  2.33           H  
ATOM   1208  HA  ARG A  83     -24.266  62.721 -12.847  1.00  2.33           H  
ATOM   1209 1HB  ARG A  83     -25.567  60.730 -13.082  1.00  2.33           H  
ATOM   1210 2HB  ARG A  83     -25.305  61.008 -11.376  1.00  2.33           H  
ATOM   1211 1HG  ARG A  83     -27.610  61.969 -11.210  1.00  2.33           H  
ATOM   1212 2HG  ARG A  83     -27.859  61.525 -12.915  1.00  2.33           H  
ATOM   1213 1HD  ARG A  83     -28.820  59.805 -11.656  1.00  2.33           H  
ATOM   1214 2HD  ARG A  83     -27.274  59.167 -12.259  1.00  2.33           H  
ATOM   1215  HE  ARG A  83     -27.007  60.320  -9.633  1.00  2.33           H  
ATOM   1216 1HH1 ARG A  83     -28.100  57.451 -11.346  1.00  2.33           H  
ATOM   1217 2HH1 ARG A  83     -27.863  56.392  -9.974  1.00  2.33           H  
ATOM   1218 1HH2 ARG A  83     -26.713  58.932  -7.860  1.00  2.33           H  
ATOM   1219 2HH2 ARG A  83     -27.073  57.227  -8.005  1.00  2.33           H  
ATOM   1220  N   SER A  84     -27.061  64.236 -13.405  1.00  2.07           N  
ATOM   1221  CA  SER A  84     -27.924  64.892 -14.371  1.00  2.07           C  
ATOM   1222  C   SER A  84     -27.465  66.305 -14.653  1.00  2.07           C  
ATOM   1223  O   SER A  84     -26.437  66.755 -14.156  1.00  2.07           O  
ATOM   1224  CB  SER A  84     -29.355  64.933 -13.847  1.00  2.07           C  
ATOM   1225  OG  SER A  84     -30.222  65.547 -14.778  1.00  2.07           O  
ATOM   1226  H   SER A  84     -27.158  64.485 -12.434  1.00  2.07           H  
ATOM   1227  HA  SER A  84     -27.897  64.328 -15.304  1.00  2.07           H  
ATOM   1228 1HB  SER A  84     -29.695  63.918 -13.643  1.00  2.07           H  
ATOM   1229 2HB  SER A  84     -29.379  65.484 -12.905  1.00  2.07           H  
ATOM   1230  HG  SER A  84     -31.114  65.429 -14.417  1.00  2.07           H  
ATOM   1231  N   LEU A  85     -28.252  67.002 -15.457  1.00  1.83           N  
ATOM   1232  CA  LEU A  85     -28.021  68.400 -15.760  1.00  1.83           C  
ATOM   1233  C   LEU A  85     -28.705  69.197 -14.664  1.00  1.83           C  
ATOM   1234  O   LEU A  85     -28.361  70.350 -14.398  1.00  1.83           O  
ATOM   1235  CB  LEU A  85     -28.613  68.769 -17.119  1.00  1.83           C  
ATOM   1236  CG  LEU A  85     -28.017  68.057 -18.327  1.00  1.83           C  
ATOM   1237  CD1 LEU A  85     -28.791  68.431 -19.541  1.00  1.83           C  
ATOM   1238  CD2 LEU A  85     -26.594  68.481 -18.494  1.00  1.83           C  
ATOM   1239  H   LEU A  85     -29.070  66.535 -15.815  1.00  1.83           H  
ATOM   1240  HA  LEU A  85     -26.951  68.612 -15.747  1.00  1.83           H  
ATOM   1241 1HB  LEU A  85     -29.681  68.557 -17.099  1.00  1.83           H  
ATOM   1242 2HB  LEU A  85     -28.481  69.839 -17.271  1.00  1.83           H  
ATOM   1243  HG  LEU A  85     -28.073  66.977 -18.186  1.00  1.83           H  
ATOM   1244 1HD1 LEU A  85     -28.371  67.935 -20.416  1.00  1.83           H  
ATOM   1245 2HD1 LEU A  85     -29.834  68.137 -19.424  1.00  1.83           H  
ATOM   1246 3HD1 LEU A  85     -28.722  69.506 -19.661  1.00  1.83           H  
ATOM   1247 1HD2 LEU A  85     -26.153  67.984 -19.359  1.00  1.83           H  
ATOM   1248 2HD2 LEU A  85     -26.564  69.559 -18.643  1.00  1.83           H  
ATOM   1249 3HD2 LEU A  85     -26.032  68.218 -17.599  1.00  1.83           H  
ATOM   1250  N   SER A  86     -29.721  68.577 -14.056  1.00  1.63           N  
ATOM   1251  CA  SER A  86     -30.491  69.256 -13.027  1.00  1.63           C  
ATOM   1252  C   SER A  86     -29.580  69.663 -11.879  1.00  1.63           C  
ATOM   1253  O   SER A  86     -28.837  68.847 -11.330  1.00  1.63           O  
ATOM   1254  CB  SER A  86     -31.599  68.358 -12.510  1.00  1.63           C  
ATOM   1255  OG  SER A  86     -32.301  68.977 -11.465  1.00  1.63           O  
ATOM   1256  H   SER A  86     -29.946  67.618 -14.319  1.00  1.63           H  
ATOM   1257  HA  SER A  86     -30.934  70.155 -13.457  1.00  1.63           H  
ATOM   1258 1HB  SER A  86     -32.282  68.119 -13.321  1.00  1.63           H  
ATOM   1259 2HB  SER A  86     -31.169  67.422 -12.156  1.00  1.63           H  
ATOM   1260  HG  SER A  86     -31.646  69.192 -10.796  1.00  1.63           H  
ATOM   1261  N   GLY A  87     -29.659  70.931 -11.506  1.00  1.49           N  
ATOM   1262  CA  GLY A  87     -28.834  71.480 -10.442  1.00  1.49           C  
ATOM   1263  C   GLY A  87     -27.523  72.075 -10.962  1.00  1.49           C  
ATOM   1264  O   GLY A  87     -26.774  72.681 -10.197  1.00  1.49           O  
ATOM   1265  H   GLY A  87     -30.297  71.542 -11.996  1.00  1.49           H  
ATOM   1266 1HA  GLY A  87     -29.399  72.245  -9.916  1.00  1.49           H  
ATOM   1267 2HA  GLY A  87     -28.622  70.706  -9.716  1.00  1.49           H  
ATOM   1268  N   CYS A  88     -27.195  71.861 -12.238  1.00  1.43           N  
ATOM   1269  CA  CYS A  88     -25.976  72.435 -12.792  1.00  1.43           C  
ATOM   1270  C   CYS A  88     -26.285  73.821 -13.357  1.00  1.43           C  
ATOM   1271  O   CYS A  88     -26.923  73.915 -14.403  1.00  1.43           O  
ATOM   1272  CB  CYS A  88     -25.432  71.564 -13.908  1.00  1.43           C  
ATOM   1273  SG  CYS A  88     -23.924  72.180 -14.654  1.00  1.43           S  
ATOM   1274  H   CYS A  88     -27.803  71.315 -12.851  1.00  1.43           H  
ATOM   1275  HA  CYS A  88     -25.238  72.482 -12.005  1.00  1.43           H  
ATOM   1276 1HB  CYS A  88     -25.263  70.557 -13.543  1.00  1.43           H  
ATOM   1277 2HB  CYS A  88     -26.178  71.492 -14.693  1.00  1.43           H  
ATOM   1278  HG  CYS A  88     -23.970  71.325 -15.705  1.00  1.43           H  
ATOM   1279  N   PRO A  89     -25.778  74.921 -12.784  1.00  1.48           N  
ATOM   1280  CA  PRO A  89     -26.111  76.266 -13.202  1.00  1.48           C  
ATOM   1281  C   PRO A  89     -25.574  76.564 -14.592  1.00  1.48           C  
ATOM   1282  O   PRO A  89     -26.105  77.399 -15.319  1.00  1.48           O  
ATOM   1283  CB  PRO A  89     -25.419  77.120 -12.135  1.00  1.48           C  
ATOM   1284  CG  PRO A  89     -24.270  76.264 -11.639  1.00  1.48           C  
ATOM   1285  CD  PRO A  89     -24.753  74.838 -11.740  1.00  1.48           C  
ATOM   1286  HA  PRO A  89     -27.203  76.397 -13.172  1.00  1.48           H  
ATOM   1287 1HB  PRO A  89     -25.075  78.065 -12.581  1.00  1.48           H  
ATOM   1288 2HB  PRO A  89     -26.130  77.382 -11.344  1.00  1.48           H  
ATOM   1289 1HG  PRO A  89     -23.369  76.457 -12.237  1.00  1.48           H  
ATOM   1290 2HG  PRO A  89     -24.026  76.539 -10.600  1.00  1.48           H  
ATOM   1291 1HD  PRO A  89     -23.908  74.209 -12.051  1.00  1.48           H  
ATOM   1292 2HD  PRO A  89     -25.181  74.523 -10.804  1.00  1.48           H  
ATOM   1293  N   ARG A  90     -24.568  75.803 -15.017  1.00  1.65           N  
ATOM   1294  CA  ARG A  90     -23.956  76.053 -16.307  1.00  1.65           C  
ATOM   1295  C   ARG A  90     -24.807  75.474 -17.423  1.00  1.65           C  
ATOM   1296  O   ARG A  90     -24.639  75.809 -18.592  1.00  1.65           O  
ATOM   1297  CB  ARG A  90     -22.549  75.494 -16.329  1.00  1.65           C  
ATOM   1298  CG  ARG A  90     -21.639  76.179 -15.316  1.00  1.65           C  
ATOM   1299  CD  ARG A  90     -20.268  75.668 -15.343  1.00  1.65           C  
ATOM   1300  NE  ARG A  90     -19.462  76.215 -14.249  1.00  1.65           N  
ATOM   1301  CZ  ARG A  90     -18.162  75.914 -13.998  1.00  1.65           C  
ATOM   1302  NH1 ARG A  90     -17.488  75.097 -14.777  1.00  1.65           N  
ATOM   1303  NH2 ARG A  90     -17.559  76.451 -12.948  1.00  1.65           N  
ATOM   1304  H   ARG A  90     -24.182  75.088 -14.422  1.00  1.65           H  
ATOM   1305  HA  ARG A  90     -23.889  77.129 -16.449  1.00  1.65           H  
ATOM   1306 1HB  ARG A  90     -22.562  74.433 -16.115  1.00  1.65           H  
ATOM   1307 2HB  ARG A  90     -22.113  75.628 -17.321  1.00  1.65           H  
ATOM   1308 1HG  ARG A  90     -21.608  77.248 -15.522  1.00  1.65           H  
ATOM   1309 2HG  ARG A  90     -22.039  76.015 -14.317  1.00  1.65           H  
ATOM   1310 1HD  ARG A  90     -20.291  74.595 -15.247  1.00  1.65           H  
ATOM   1311 2HD  ARG A  90     -19.800  75.947 -16.284  1.00  1.65           H  
ATOM   1312  HE  ARG A  90     -19.921  76.850 -13.613  1.00  1.65           H  
ATOM   1313 1HH1 ARG A  90     -17.926  74.678 -15.611  1.00  1.65           H  
ATOM   1314 2HH1 ARG A  90     -16.522  74.894 -14.571  1.00  1.65           H  
ATOM   1315 1HH2 ARG A  90     -18.064  77.077 -12.339  1.00  1.65           H  
ATOM   1316 2HH2 ARG A  90     -16.594  76.219 -12.750  1.00  1.65           H  
ATOM   1317  N   ALA A  91     -25.780  74.633 -17.070  1.00  1.97           N  
ATOM   1318  CA  ALA A  91     -26.691  74.073 -18.056  1.00  1.97           C  
ATOM   1319  C   ALA A  91     -27.503  75.206 -18.685  1.00  1.97           C  
ATOM   1320  O   ALA A  91     -27.941  75.130 -19.832  1.00  1.97           O  
ATOM   1321  CB  ALA A  91     -27.603  73.038 -17.418  1.00  1.97           C  
ATOM   1322  H   ALA A  91     -25.933  74.392 -16.091  1.00  1.97           H  
ATOM   1323  HA  ALA A  91     -26.105  73.596 -18.839  1.00  1.97           H  
ATOM   1324 1HB  ALA A  91     -28.269  72.620 -18.161  1.00  1.97           H  
ATOM   1325 2HB  ALA A  91     -27.000  72.239 -16.984  1.00  1.97           H  
ATOM   1326 3HB  ALA A  91     -28.190  73.513 -16.632  1.00  1.97           H  
ATOM   1327  N   LYS A  92     -27.659  76.305 -17.942  1.00  2.47           N  
ATOM   1328  CA  LYS A  92     -28.475  77.430 -18.351  1.00  2.47           C  
ATOM   1329  C   LYS A  92     -27.740  78.318 -19.347  1.00  2.47           C  
ATOM   1330  O   LYS A  92     -28.296  79.294 -19.849  1.00  2.47           O  
ATOM   1331  CB  LYS A  92     -28.865  78.239 -17.117  1.00  2.47           C  
ATOM   1332  CG  LYS A  92     -29.755  77.479 -16.132  1.00  2.47           C  
ATOM   1333  CD  LYS A  92     -30.094  78.324 -14.910  1.00  2.47           C  
ATOM   1334  CE  LYS A  92     -30.975  77.557 -13.930  1.00  2.47           C  
ATOM   1335  NZ  LYS A  92     -31.311  78.373 -12.731  1.00  2.47           N  
ATOM   1336  H   LYS A  92     -27.207  76.377 -17.029  1.00  2.47           H  
ATOM   1337  HA  LYS A  92     -29.376  77.050 -18.834  1.00  2.47           H  
ATOM   1338 1HB  LYS A  92     -27.963  78.550 -16.590  1.00  2.47           H  
ATOM   1339 2HB  LYS A  92     -29.390  79.142 -17.425  1.00  2.47           H  
ATOM   1340 1HG  LYS A  92     -30.675  77.174 -16.628  1.00  2.47           H  
ATOM   1341 2HG  LYS A  92     -29.223  76.583 -15.800  1.00  2.47           H  
ATOM   1342 1HD  LYS A  92     -29.166  78.610 -14.406  1.00  2.47           H  
ATOM   1343 2HD  LYS A  92     -30.613  79.229 -15.222  1.00  2.47           H  
ATOM   1344 1HE  LYS A  92     -31.898  77.267 -14.430  1.00  2.47           H  
ATOM   1345 2HE  LYS A  92     -30.448  76.657 -13.608  1.00  2.47           H  
ATOM   1346 1HZ  LYS A  92     -31.893  77.831 -12.108  1.00  2.47           H  
ATOM   1347 2HZ  LYS A  92     -30.462  78.638 -12.253  1.00  2.47           H  
ATOM   1348 3HZ  LYS A  92     -31.809  79.204 -13.018  1.00  2.47           H  
ATOM   1349  N   LYS A  93     -26.478  77.988 -19.627  1.00  3.14           N  
ATOM   1350  CA  LYS A  93     -25.669  78.750 -20.553  1.00  3.14           C  
ATOM   1351  C   LYS A  93     -25.777  78.206 -21.979  1.00  3.14           C  
ATOM   1352  O   LYS A  93     -25.131  78.732 -22.888  1.00  3.14           O  
ATOM   1353  CB  LYS A  93     -24.214  78.757 -20.093  1.00  3.14           C  
ATOM   1354  CG  LYS A  93     -23.995  79.470 -18.761  1.00  3.14           C  
ATOM   1355  CD  LYS A  93     -22.535  79.435 -18.342  1.00  3.14           C  
ATOM   1356  CE  LYS A  93     -22.326  80.119 -16.996  1.00  3.14           C  
ATOM   1357  NZ  LYS A  93     -22.613  81.583 -17.063  1.00  3.14           N  
ATOM   1358  H   LYS A  93     -26.048  77.172 -19.194  1.00  3.14           H  
ATOM   1359  HA  LYS A  93     -26.032  79.777 -20.563  1.00  3.14           H  
ATOM   1360 1HB  LYS A  93     -23.860  77.733 -19.992  1.00  3.14           H  
ATOM   1361 2HB  LYS A  93     -23.596  79.245 -20.845  1.00  3.14           H  
ATOM   1362 1HG  LYS A  93     -24.322  80.506 -18.844  1.00  3.14           H  
ATOM   1363 2HG  LYS A  93     -24.597  78.980 -17.992  1.00  3.14           H  
ATOM   1364 1HD  LYS A  93     -22.214  78.394 -18.264  1.00  3.14           H  
ATOM   1365 2HD  LYS A  93     -21.926  79.931 -19.096  1.00  3.14           H  
ATOM   1366 1HE  LYS A  93     -22.987  79.660 -16.260  1.00  3.14           H  
ATOM   1367 2HE  LYS A  93     -21.293  79.974 -16.681  1.00  3.14           H  
ATOM   1368 1HZ  LYS A  93     -22.464  81.999 -16.154  1.00  3.14           H  
ATOM   1369 2HZ  LYS A  93     -21.998  82.018 -17.736  1.00  3.14           H  
ATOM   1370 3HZ  LYS A  93     -23.573  81.725 -17.344  1.00  3.14           H  
ATOM   1371  N   SER A  94     -26.591  77.162 -22.190  1.00  3.97           N  
ATOM   1372  CA  SER A  94     -26.714  76.599 -23.531  1.00  3.97           C  
ATOM   1373  C   SER A  94     -28.161  76.252 -23.906  1.00  3.97           C  
ATOM   1374  O   SER A  94     -29.108  76.615 -23.213  1.00  3.97           O  
ATOM   1375  CB  SER A  94     -25.840  75.360 -23.657  1.00  3.97           C  
ATOM   1376  OG  SER A  94     -25.743  74.955 -25.003  1.00  3.97           O  
ATOM   1377  H   SER A  94     -27.105  76.734 -21.416  1.00  3.97           H  
ATOM   1378  HA  SER A  94     -26.360  77.342 -24.247  1.00  3.97           H  
ATOM   1379 1HB  SER A  94     -24.847  75.566 -23.258  1.00  3.97           H  
ATOM   1380 2HB  SER A  94     -26.274  74.557 -23.061  1.00  3.97           H  
ATOM   1381  HG  SER A  94     -25.090  75.542 -25.405  1.00  3.97           H  
ATOM   1382  N   GLY A  95     -28.314  75.565 -25.041  1.00  4.86           N  
ATOM   1383  CA  GLY A  95     -29.621  75.200 -25.597  1.00  4.86           C  
ATOM   1384  C   GLY A  95     -30.128  73.844 -25.116  1.00  4.86           C  
ATOM   1385  O   GLY A  95     -31.158  73.366 -25.582  1.00  4.86           O  
ATOM   1386  H   GLY A  95     -27.469  75.286 -25.516  1.00  4.86           H  
ATOM   1387 1HA  GLY A  95     -30.346  75.969 -25.332  1.00  4.86           H  
ATOM   1388 2HA  GLY A  95     -29.556  75.196 -26.686  1.00  4.86           H  
ATOM   1389  N   VAL A  96     -29.364  73.220 -24.222  1.00  5.72           N  
ATOM   1390  CA  VAL A  96     -29.642  71.904 -23.647  1.00  5.72           C  
ATOM   1391  C   VAL A  96     -30.741  71.089 -24.301  1.00  5.72           C  
ATOM   1392  O   VAL A  96     -31.883  71.098 -23.845  1.00  5.72           O  
ATOM   1393  CB  VAL A  96     -29.989  72.031 -22.162  1.00  5.72           C  
ATOM   1394  CG1 VAL A  96     -30.412  70.674 -21.638  1.00  5.72           C  
ATOM   1395  CG2 VAL A  96     -28.771  72.534 -21.406  1.00  5.72           C  
ATOM   1396  H   VAL A  96     -28.539  73.709 -23.910  1.00  5.72           H  
ATOM   1397  HA  VAL A  96     -28.721  71.324 -23.717  1.00  5.72           H  
ATOM   1398  HB  VAL A  96     -30.820  72.724 -22.033  1.00  5.72           H  
ATOM   1399 1HG1 VAL A  96     -30.658  70.750 -20.580  1.00  5.72           H  
ATOM   1400 2HG1 VAL A  96     -31.284  70.321 -22.187  1.00  5.72           H  
ATOM   1401 3HG1 VAL A  96     -29.598  69.972 -21.781  1.00  5.72           H  
ATOM   1402 1HG2 VAL A  96     -29.013  72.624 -20.354  1.00  5.72           H  
ATOM   1403 2HG2 VAL A  96     -27.944  71.835 -21.531  1.00  5.72           H  
ATOM   1404 3HG2 VAL A  96     -28.482  73.515 -21.796  1.00  5.72           H  
ATOM   1405  N   LYS A  97     -30.391  70.342 -25.337  1.00  6.44           N  
ATOM   1406  CA  LYS A  97     -31.376  69.469 -25.945  1.00  6.44           C  
ATOM   1407  C   LYS A  97     -31.864  68.481 -24.901  1.00  6.44           C  
ATOM   1408  O   LYS A  97     -31.056  67.880 -24.192  1.00  6.44           O  
ATOM   1409  CB  LYS A  97     -30.797  68.722 -27.145  1.00  6.44           C  
ATOM   1410  CG  LYS A  97     -31.814  67.841 -27.870  1.00  6.44           C  
ATOM   1411  CD  LYS A  97     -31.215  67.173 -29.097  1.00  6.44           C  
ATOM   1412  CE  LYS A  97     -32.239  66.281 -29.786  1.00  6.44           C  
ATOM   1413  NZ  LYS A  97     -31.673  65.617 -30.993  1.00  6.44           N  
ATOM   1414  H   LYS A  97     -29.449  70.378 -25.690  1.00  6.44           H  
ATOM   1415  HA  LYS A  97     -32.225  70.069 -26.271  1.00  6.44           H  
ATOM   1416 1HB  LYS A  97     -30.399  69.438 -27.863  1.00  6.44           H  
ATOM   1417 2HB  LYS A  97     -29.972  68.087 -26.820  1.00  6.44           H  
ATOM   1418 1HG  LYS A  97     -32.172  67.065 -27.190  1.00  6.44           H  
ATOM   1419 2HG  LYS A  97     -32.666  68.447 -28.175  1.00  6.44           H  
ATOM   1420 1HD  LYS A  97     -30.872  67.933 -29.799  1.00  6.44           H  
ATOM   1421 2HD  LYS A  97     -30.361  66.566 -28.797  1.00  6.44           H  
ATOM   1422 1HE  LYS A  97     -32.574  65.517 -29.084  1.00  6.44           H  
ATOM   1423 2HE  LYS A  97     -33.095  66.886 -30.084  1.00  6.44           H  
ATOM   1424 1HZ  LYS A  97     -32.379  65.036 -31.421  1.00  6.44           H  
ATOM   1425 2HZ  LYS A  97     -31.369  66.320 -31.652  1.00  6.44           H  
ATOM   1426 3HZ  LYS A  97     -30.885  65.046 -30.724  1.00  6.44           H  
ATOM   1427  N   VAL A  98     -33.175  68.310 -24.809  1.00  7.03           N  
ATOM   1428  CA  VAL A  98     -33.739  67.366 -23.860  1.00  7.03           C  
ATOM   1429  C   VAL A  98     -34.217  66.122 -24.591  1.00  7.03           C  
ATOM   1430  O   VAL A  98     -34.970  66.207 -25.560  1.00  7.03           O  
ATOM   1431  CB  VAL A  98     -34.895  68.011 -23.081  1.00  7.03           C  
ATOM   1432  CG1 VAL A  98     -35.507  66.998 -22.133  1.00  7.03           C  
ATOM   1433  CG2 VAL A  98     -34.363  69.216 -22.312  1.00  7.03           C  
ATOM   1434  H   VAL A  98     -33.786  68.849 -25.403  1.00  7.03           H  
ATOM   1435  HA  VAL A  98     -32.966  67.078 -23.147  1.00  7.03           H  
ATOM   1436  HB  VAL A  98     -35.670  68.330 -23.776  1.00  7.03           H  
ATOM   1437 1HG1 VAL A  98     -36.328  67.459 -21.587  1.00  7.03           H  
ATOM   1438 2HG1 VAL A  98     -35.886  66.147 -22.702  1.00  7.03           H  
ATOM   1439 3HG1 VAL A  98     -34.751  66.654 -21.430  1.00  7.03           H  
ATOM   1440 1HG2 VAL A  98     -35.175  69.683 -21.759  1.00  7.03           H  
ATOM   1441 2HG2 VAL A  98     -33.588  68.892 -21.618  1.00  7.03           H  
ATOM   1442 3HG2 VAL A  98     -33.941  69.937 -23.011  1.00  7.03           H  
ATOM   1443  N   ALA A  99     -33.729  64.968 -24.157  1.00  7.49           N  
ATOM   1444  CA  ALA A  99     -34.075  63.717 -24.806  1.00  7.49           C  
ATOM   1445  C   ALA A  99     -35.556  63.382 -24.604  1.00  7.49           C  
ATOM   1446  O   ALA A  99     -36.115  63.716 -23.558  1.00  7.49           O  
ATOM   1447  CB  ALA A  99     -33.224  62.586 -24.252  1.00  7.49           C  
ATOM   1448  H   ALA A  99     -33.108  64.966 -23.362  1.00  7.49           H  
ATOM   1449  HA  ALA A  99     -33.866  63.843 -25.861  1.00  7.49           H  
ATOM   1450 1HB  ALA A  99     -33.469  61.652 -24.759  1.00  7.49           H  
ATOM   1451 2HB  ALA A  99     -32.170  62.814 -24.403  1.00  7.49           H  
ATOM   1452 3HB  ALA A  99     -33.423  62.476 -23.187  1.00  7.49           H  
ATOM   1453  N   PRO A 100     -36.210  62.732 -25.579  1.00  7.87           N  
ATOM   1454  CA  PRO A 100     -37.554  62.197 -25.501  1.00  7.87           C  
ATOM   1455  C   PRO A 100     -37.543  60.954 -24.624  1.00  7.87           C  
ATOM   1456  O   PRO A 100     -36.482  60.367 -24.407  1.00  7.87           O  
ATOM   1457  CB  PRO A 100     -37.884  61.898 -26.965  1.00  7.87           C  
ATOM   1458  CG  PRO A 100     -36.547  61.617 -27.609  1.00  7.87           C  
ATOM   1459  CD  PRO A 100     -35.573  62.538 -26.907  1.00  7.87           C  
ATOM   1460  HA  PRO A 100     -38.224  62.964 -25.084  1.00  7.87           H  
ATOM   1461 1HB  PRO A 100     -38.562  61.033 -27.025  1.00  7.87           H  
ATOM   1462 2HB  PRO A 100     -38.409  62.752 -27.417  1.00  7.87           H  
ATOM   1463 1HG  PRO A 100     -36.273  60.559 -27.493  1.00  7.87           H  
ATOM   1464 2HG  PRO A 100     -36.604  61.802 -28.692  1.00  7.87           H  
ATOM   1465 1HD  PRO A 100     -34.613  62.013 -26.830  1.00  7.87           H  
ATOM   1466 2HD  PRO A 100     -35.497  63.499 -27.444  1.00  7.87           H  
ATOM   1467  N   THR A 101     -38.712  60.552 -24.131  1.00  8.21           N  
ATOM   1468  CA  THR A 101     -38.805  59.334 -23.332  1.00  8.21           C  
ATOM   1469  C   THR A 101     -39.739  58.317 -24.003  1.00  8.21           C  
ATOM   1470  O   THR A 101     -39.292  57.484 -24.793  1.00  8.21           O  
ATOM   1471  CB  THR A 101     -39.288  59.656 -21.897  1.00  8.21           C  
ATOM   1472  OG1 THR A 101     -40.548  60.335 -21.954  1.00  8.21           O  
ATOM   1473  CG2 THR A 101     -38.270  60.552 -21.202  1.00  8.21           C  
ATOM   1474  H   THR A 101     -39.541  61.090 -24.319  1.00  8.21           H  
ATOM   1475  HA  THR A 101     -37.817  58.882 -23.262  1.00  8.21           H  
ATOM   1476  HB  THR A 101     -39.399  58.732 -21.332  1.00  8.21           H  
ATOM   1477  HG1 THR A 101     -40.794  60.622 -21.063  1.00  8.21           H  
ATOM   1478 1HG2 THR A 101     -38.614  60.775 -20.194  1.00  8.21           H  
ATOM   1479 2HG2 THR A 101     -37.309  60.040 -21.155  1.00  8.21           H  
ATOM   1480 3HG2 THR A 101     -38.156  61.483 -21.758  1.00  8.21           H  
ATOM   1481  N   LYS A 102     -41.040  58.417 -23.731  1.00  8.48           N  
ATOM   1482  CA  LYS A 102     -42.029  57.483 -24.279  1.00  8.48           C  
ATOM   1483  C   LYS A 102     -41.933  57.392 -25.803  1.00  8.48           C  
ATOM   1484  O   LYS A 102     -41.912  56.299 -26.369  1.00  8.48           O  
ATOM   1485  CB  LYS A 102     -43.434  57.920 -23.866  1.00  8.48           C  
ATOM   1486  CG  LYS A 102     -44.580  57.012 -24.325  1.00  8.48           C  
ATOM   1487  CD  LYS A 102     -45.916  57.528 -23.774  1.00  8.48           C  
ATOM   1488  CE  LYS A 102     -47.084  56.606 -24.117  1.00  8.48           C  
ATOM   1489  NZ  LYS A 102     -47.373  56.591 -25.570  1.00  8.48           N  
ATOM   1490  H   LYS A 102     -41.317  59.150 -23.092  1.00  8.48           H  
ATOM   1491  HA  LYS A 102     -41.834  56.491 -23.871  1.00  8.48           H  
ATOM   1492 1HB  LYS A 102     -43.485  58.003 -22.781  1.00  8.48           H  
ATOM   1493 2HB  LYS A 102     -43.633  58.912 -24.278  1.00  8.48           H  
ATOM   1494 1HG  LYS A 102     -44.626  57.000 -25.422  1.00  8.48           H  
ATOM   1495 2HG  LYS A 102     -44.412  55.994 -23.977  1.00  8.48           H  
ATOM   1496 1HD  LYS A 102     -45.849  57.622 -22.690  1.00  8.48           H  
ATOM   1497 2HD  LYS A 102     -46.116  58.513 -24.195  1.00  8.48           H  
ATOM   1498 1HE  LYS A 102     -46.847  55.592 -23.797  1.00  8.48           H  
ATOM   1499 2HE  LYS A 102     -47.971  56.948 -23.584  1.00  8.48           H  
ATOM   1500 1HZ  LYS A 102     -48.138  55.967 -25.766  1.00  8.48           H  
ATOM   1501 2HZ  LYS A 102     -47.600  57.514 -25.898  1.00  8.48           H  
ATOM   1502 3HZ  LYS A 102     -46.550  56.245 -26.086  1.00  8.48           H  
ATOM   1503  N   ASP A 103     -41.829  58.547 -26.457  1.00  8.76           N  
ATOM   1504  CA  ASP A 103     -41.746  58.611 -27.911  1.00  8.76           C  
ATOM   1505  C   ASP A 103     -40.491  57.919 -28.457  1.00  8.76           C  
ATOM   1506  O   ASP A 103     -40.446  57.540 -29.626  1.00  8.76           O  
ATOM   1507  CB  ASP A 103     -41.762  60.065 -28.384  1.00  8.76           C  
ATOM   1508  CG  ASP A 103     -43.116  60.768 -28.199  1.00  8.76           C  
ATOM   1509  OD1 ASP A 103     -44.091  60.109 -27.922  1.00  8.76           O  
ATOM   1510  OD2 ASP A 103     -43.147  61.967 -28.329  1.00  8.76           O  
ATOM   1511  H   ASP A 103     -41.835  59.404 -25.927  1.00  8.76           H  
ATOM   1512  HA  ASP A 103     -42.617  58.101 -28.322  1.00  8.76           H  
ATOM   1513 1HB  ASP A 103     -41.003  60.625 -27.843  1.00  8.76           H  
ATOM   1514 2HB  ASP A 103     -41.497  60.100 -29.441  1.00  8.76           H  
ATOM   1515  N   ASP A 104     -39.445  57.793 -27.633  1.00  9.08           N  
ATOM   1516  CA  ASP A 104     -38.216  57.150 -28.063  1.00  9.08           C  
ATOM   1517  C   ASP A 104     -38.474  55.649 -28.007  1.00  9.08           C  
ATOM   1518  O   ASP A 104     -38.199  54.905 -28.948  1.00  9.08           O  
ATOM   1519  CB  ASP A 104     -37.059  57.502 -27.110  1.00  9.08           C  
ATOM   1520  CG  ASP A 104     -35.651  57.262 -27.674  1.00  9.08           C  
ATOM   1521  OD1 ASP A 104     -35.287  57.961 -28.597  1.00  9.08           O  
ATOM   1522  OD2 ASP A 104     -34.958  56.386 -27.197  1.00  9.08           O  
ATOM   1523  H   ASP A 104     -39.515  58.074 -26.662  1.00  9.08           H  
ATOM   1524  HA  ASP A 104     -37.980  57.442 -29.087  1.00  9.08           H  
ATOM   1525 1HB  ASP A 104     -37.152  58.536 -26.795  1.00  9.08           H  
ATOM   1526 2HB  ASP A 104     -37.158  56.902 -26.205  1.00  9.08           H  
ATOM   1527  N   LYS A 105     -39.078  55.225 -26.895  1.00  9.47           N  
ATOM   1528  CA  LYS A 105     -39.352  53.818 -26.628  1.00  9.47           C  
ATOM   1529  C   LYS A 105     -40.280  53.206 -27.674  1.00  9.47           C  
ATOM   1530  O   LYS A 105     -40.138  52.036 -28.036  1.00  9.47           O  
ATOM   1531  CB  LYS A 105     -39.953  53.661 -25.230  1.00  9.47           C  
ATOM   1532  CG  LYS A 105     -38.964  53.942 -24.095  1.00  9.47           C  
ATOM   1533  CD  LYS A 105     -39.621  53.798 -22.729  1.00  9.47           C  
ATOM   1534  CE  LYS A 105     -38.636  54.099 -21.610  1.00  9.47           C  
ATOM   1535  NZ  LYS A 105     -39.265  53.974 -20.264  1.00  9.47           N  
ATOM   1536  H   LYS A 105     -39.315  55.919 -26.183  1.00  9.47           H  
ATOM   1537  HA  LYS A 105     -38.407  53.276 -26.660  1.00  9.47           H  
ATOM   1538 1HB  LYS A 105     -40.793  54.346 -25.120  1.00  9.47           H  
ATOM   1539 2HB  LYS A 105     -40.337  52.650 -25.110  1.00  9.47           H  
ATOM   1540 1HG  LYS A 105     -38.125  53.252 -24.166  1.00  9.47           H  
ATOM   1541 2HG  LYS A 105     -38.586  54.961 -24.203  1.00  9.47           H  
ATOM   1542 1HD  LYS A 105     -40.460  54.494 -22.660  1.00  9.47           H  
ATOM   1543 2HD  LYS A 105     -40.001  52.784 -22.609  1.00  9.47           H  
ATOM   1544 1HE  LYS A 105     -37.800  53.405 -21.676  1.00  9.47           H  
ATOM   1545 2HE  LYS A 105     -38.262  55.116 -21.732  1.00  9.47           H  
ATOM   1546 1HZ  LYS A 105     -38.579  54.182 -19.552  1.00  9.47           H  
ATOM   1547 2HZ  LYS A 105     -40.036  54.622 -20.188  1.00  9.47           H  
ATOM   1548 3HZ  LYS A 105     -39.605  53.031 -20.137  1.00  9.47           H  
ATOM   1549  N   GLU A 106     -41.200  54.012 -28.197  1.00  9.92           N  
ATOM   1550  CA  GLU A 106     -42.146  53.541 -29.201  1.00  9.92           C  
ATOM   1551  C   GLU A 106     -41.622  53.592 -30.643  1.00  9.92           C  
ATOM   1552  O   GLU A 106     -42.374  53.265 -31.564  1.00  9.92           O  
ATOM   1553  CB  GLU A 106     -43.463  54.326 -29.146  1.00  9.92           C  
ATOM   1554  CG  GLU A 106     -44.286  54.139 -27.868  1.00  9.92           C  
ATOM   1555  CD  GLU A 106     -45.634  54.835 -27.928  1.00  9.92           C  
ATOM   1556  OE1 GLU A 106     -45.940  55.425 -28.933  1.00  9.92           O  
ATOM   1557  OE2 GLU A 106     -46.357  54.795 -26.948  1.00  9.92           O  
ATOM   1558  H   GLU A 106     -41.280  54.964 -27.835  1.00  9.92           H  
ATOM   1559  HA  GLU A 106     -42.373  52.499 -28.972  1.00  9.92           H  
ATOM   1560 1HB  GLU A 106     -43.239  55.396 -29.237  1.00  9.92           H  
ATOM   1561 2HB  GLU A 106     -44.086  54.050 -29.993  1.00  9.92           H  
ATOM   1562 1HG  GLU A 106     -44.443  53.076 -27.700  1.00  9.92           H  
ATOM   1563 2HG  GLU A 106     -43.719  54.533 -27.025  1.00  9.92           H  
ATOM   1564  N   ASP A 107     -40.370  54.023 -30.864  1.00 10.37           N  
ATOM   1565  CA  ASP A 107     -39.851  54.112 -32.227  1.00 10.37           C  
ATOM   1566  C   ASP A 107     -38.762  53.061 -32.509  1.00 10.37           C  
ATOM   1567  O   ASP A 107     -37.580  53.326 -32.284  1.00 10.37           O  
ATOM   1568  CB  ASP A 107     -39.279  55.501 -32.498  1.00 10.37           C  
ATOM   1569  CG  ASP A 107     -38.778  55.680 -33.948  1.00 10.37           C  
ATOM   1570  OD1 ASP A 107     -38.572  54.690 -34.653  1.00 10.37           O  
ATOM   1571  OD2 ASP A 107     -38.614  56.813 -34.347  1.00 10.37           O  
ATOM   1572  H   ASP A 107     -39.764  54.286 -30.083  1.00 10.37           H  
ATOM   1573  HA  ASP A 107     -40.689  53.997 -32.897  1.00 10.37           H  
ATOM   1574 1HB  ASP A 107     -40.044  56.255 -32.290  1.00 10.37           H  
ATOM   1575 2HB  ASP A 107     -38.451  55.691 -31.810  1.00 10.37           H  
ATOM   1576  N   PRO A 108     -39.099  51.917 -33.144  1.00 10.78           N  
ATOM   1577  CA  PRO A 108     -38.237  50.770 -33.343  1.00 10.78           C  
ATOM   1578  C   PRO A 108     -37.088  51.036 -34.298  1.00 10.78           C  
ATOM   1579  O   PRO A 108     -36.142  50.253 -34.352  1.00 10.78           O  
ATOM   1580  CB  PRO A 108     -39.191  49.711 -33.902  1.00 10.78           C  
ATOM   1581  CG  PRO A 108     -40.274  50.497 -34.585  1.00 10.78           C  
ATOM   1582  CD  PRO A 108     -40.431  51.764 -33.770  1.00 10.78           C  
ATOM   1583  HA  PRO A 108     -37.846  50.469 -32.370  1.00 10.78           H  
ATOM   1584 1HB  PRO A 108     -38.650  49.051 -34.594  1.00 10.78           H  
ATOM   1585 2HB  PRO A 108     -39.571  49.082 -33.085  1.00 10.78           H  
ATOM   1586 1HG  PRO A 108     -39.981  50.709 -35.627  1.00 10.78           H  
ATOM   1587 2HG  PRO A 108     -41.200  49.904 -34.628  1.00 10.78           H  
ATOM   1588 1HD  PRO A 108     -40.631  52.586 -34.479  1.00 10.78           H  
ATOM   1589 2HD  PRO A 108     -41.216  51.645 -33.015  1.00 10.78           H  
ATOM   1590  N   GLU A 109     -37.129  52.139 -35.055  1.00 11.08           N  
ATOM   1591  CA  GLU A 109     -36.052  52.401 -36.008  1.00 11.08           C  
ATOM   1592  C   GLU A 109     -34.757  52.621 -35.249  1.00 11.08           C  
ATOM   1593  O   GLU A 109     -33.664  52.333 -35.736  1.00 11.08           O  
ATOM   1594  CB  GLU A 109     -36.359  53.609 -36.891  1.00 11.08           C  
ATOM   1595  CG  GLU A 109     -37.516  53.408 -37.882  1.00 11.08           C  
ATOM   1596  CD  GLU A 109     -37.244  52.365 -38.944  1.00 11.08           C  
ATOM   1597  OE1 GLU A 109     -36.224  52.446 -39.590  1.00 11.08           O  
ATOM   1598  OE2 GLU A 109     -38.064  51.492 -39.112  1.00 11.08           O  
ATOM   1599  H   GLU A 109     -37.875  52.843 -34.959  1.00 11.08           H  
ATOM   1600  HA  GLU A 109     -35.932  51.528 -36.649  1.00 11.08           H  
ATOM   1601 1HB  GLU A 109     -36.604  54.464 -36.257  1.00 11.08           H  
ATOM   1602 2HB  GLU A 109     -35.470  53.873 -37.462  1.00 11.08           H  
ATOM   1603 1HG  GLU A 109     -38.398  53.110 -37.313  1.00 11.08           H  
ATOM   1604 2HG  GLU A 109     -37.734  54.360 -38.361  1.00 11.08           H  
ATOM   1605  N   LEU A 110     -34.886  53.109 -34.023  1.00 11.23           N  
ATOM   1606  CA  LEU A 110     -33.764  53.420 -33.165  1.00 11.23           C  
ATOM   1607  C   LEU A 110     -32.976  52.166 -32.786  1.00 11.23           C  
ATOM   1608  O   LEU A 110     -31.830  52.255 -32.347  1.00 11.23           O  
ATOM   1609  CB  LEU A 110     -34.293  54.099 -31.914  1.00 11.23           C  
ATOM   1610  CG  LEU A 110     -34.937  55.457 -32.161  1.00 11.23           C  
ATOM   1611  CD1 LEU A 110     -35.545  55.936 -30.884  1.00 11.23           C  
ATOM   1612  CD2 LEU A 110     -33.899  56.427 -32.681  1.00 11.23           C  
ATOM   1613  H   LEU A 110     -35.828  53.276 -33.654  1.00 11.23           H  
ATOM   1614  HA  LEU A 110     -33.101  54.102 -33.695  1.00 11.23           H  
ATOM   1615 1HB  LEU A 110     -35.048  53.452 -31.462  1.00 11.23           H  
ATOM   1616 2HB  LEU A 110     -33.479  54.232 -31.205  1.00 11.23           H  
ATOM   1617  HG  LEU A 110     -35.743  55.352 -32.897  1.00 11.23           H  
ATOM   1618 1HD1 LEU A 110     -36.027  56.901 -31.034  1.00 11.23           H  
ATOM   1619 2HD1 LEU A 110     -36.288  55.214 -30.547  1.00 11.23           H  
ATOM   1620 3HD1 LEU A 110     -34.768  56.035 -30.129  1.00 11.23           H  
ATOM   1621 1HD2 LEU A 110     -34.369  57.396 -32.855  1.00 11.23           H  
ATOM   1622 2HD2 LEU A 110     -33.102  56.536 -31.944  1.00 11.23           H  
ATOM   1623 3HD2 LEU A 110     -33.485  56.049 -33.616  1.00 11.23           H  
ATOM   1624  N   MET A 111     -33.619  51.000 -32.893  1.00 11.28           N  
ATOM   1625  CA  MET A 111     -33.017  49.727 -32.557  1.00 11.28           C  
ATOM   1626  C   MET A 111     -32.402  49.036 -33.778  1.00 11.28           C  
ATOM   1627  O   MET A 111     -31.914  47.910 -33.673  1.00 11.28           O  
ATOM   1628  CB  MET A 111     -34.060  48.827 -31.900  1.00 11.28           C  
ATOM   1629  CG  MET A 111     -34.536  49.316 -30.531  1.00 11.28           C  
ATOM   1630  SD  MET A 111     -35.616  48.126 -29.699  1.00 11.28           S  
ATOM   1631  CE  MET A 111     -37.150  48.342 -30.588  1.00 11.28           C  
ATOM   1632  H   MET A 111     -34.560  50.972 -33.281  1.00 11.28           H  
ATOM   1633  HA  MET A 111     -32.213  49.905 -31.846  1.00 11.28           H  
ATOM   1634 1HB  MET A 111     -34.933  48.757 -32.551  1.00 11.28           H  
ATOM   1635 2HB  MET A 111     -33.654  47.824 -31.782  1.00 11.28           H  
ATOM   1636 1HG  MET A 111     -33.676  49.512 -29.894  1.00 11.28           H  
ATOM   1637 2HG  MET A 111     -35.087  50.251 -30.659  1.00 11.28           H  
ATOM   1638 1HE  MET A 111     -37.899  47.658 -30.190  1.00 11.28           H  
ATOM   1639 2HE  MET A 111     -37.494  49.365 -30.456  1.00 11.28           H  
ATOM   1640 3HE  MET A 111     -36.994  48.136 -31.651  1.00 11.28           H  
ATOM   1641  N   LYS A 112     -32.457  49.683 -34.947  1.00 11.33           N  
ATOM   1642  CA  LYS A 112     -31.943  49.069 -36.166  1.00 11.33           C  
ATOM   1643  C   LYS A 112     -30.482  48.651 -36.042  1.00 11.33           C  
ATOM   1644  O   LYS A 112     -29.614  49.448 -35.683  1.00 11.33           O  
ATOM   1645  CB  LYS A 112     -32.100  50.039 -37.339  1.00 11.33           C  
ATOM   1646  CG  LYS A 112     -31.650  49.494 -38.689  1.00 11.33           C  
ATOM   1647  CD  LYS A 112     -31.907  50.505 -39.802  1.00 11.33           C  
ATOM   1648  CE  LYS A 112     -31.465  49.970 -41.156  1.00 11.33           C  
ATOM   1649  NZ  LYS A 112     -31.731  50.951 -42.246  1.00 11.33           N  
ATOM   1650  H   LYS A 112     -32.858  50.617 -35.010  1.00 11.33           H  
ATOM   1651  HA  LYS A 112     -32.531  48.174 -36.371  1.00 11.33           H  
ATOM   1652 1HB  LYS A 112     -33.150  50.328 -37.428  1.00 11.33           H  
ATOM   1653 2HB  LYS A 112     -31.535  50.950 -37.132  1.00 11.33           H  
ATOM   1654 1HG  LYS A 112     -30.580  49.264 -38.653  1.00 11.33           H  
ATOM   1655 2HG  LYS A 112     -32.189  48.575 -38.907  1.00 11.33           H  
ATOM   1656 1HD  LYS A 112     -32.974  50.743 -39.838  1.00 11.33           H  
ATOM   1657 2HD  LYS A 112     -31.358  51.421 -39.587  1.00 11.33           H  
ATOM   1658 1HE  LYS A 112     -30.397  49.755 -41.125  1.00 11.33           H  
ATOM   1659 2HE  LYS A 112     -32.005  49.049 -41.370  1.00 11.33           H  
ATOM   1660 1HZ  LYS A 112     -31.428  50.565 -43.129  1.00 11.33           H  
ATOM   1661 2HZ  LYS A 112     -32.724  51.149 -42.286  1.00 11.33           H  
ATOM   1662 3HZ  LYS A 112     -31.226  51.807 -42.063  1.00 11.33           H  
ATOM   1663  N   CYS A 113     -30.212  47.394 -36.373  1.00 11.44           N  
ATOM   1664  CA  CYS A 113     -28.852  46.879 -36.316  1.00 11.44           C  
ATOM   1665  C   CYS A 113     -28.058  47.224 -37.575  1.00 11.44           C  
ATOM   1666  O   CYS A 113     -28.587  47.118 -38.684  1.00 11.44           O  
ATOM   1667  CB  CYS A 113     -28.870  45.367 -36.114  1.00 11.44           C  
ATOM   1668  SG  CYS A 113     -29.443  44.855 -34.476  1.00 11.44           S  
ATOM   1669  H   CYS A 113     -30.964  46.785 -36.647  1.00 11.44           H  
ATOM   1670  HA  CYS A 113     -28.382  47.315 -35.443  1.00 11.44           H  
ATOM   1671 1HB  CYS A 113     -29.515  44.905 -36.862  1.00 11.44           H  
ATOM   1672 2HB  CYS A 113     -27.880  44.978 -36.257  1.00 11.44           H  
ATOM   1673  N   PRO A 114     -26.766  47.601 -37.453  1.00 11.62           N  
ATOM   1674  CA  PRO A 114     -25.825  47.905 -38.526  1.00 11.62           C  
ATOM   1675  C   PRO A 114     -25.107  46.686 -39.119  1.00 11.62           C  
ATOM   1676  O   PRO A 114     -24.095  46.836 -39.803  1.00 11.62           O  
ATOM   1677  CB  PRO A 114     -24.834  48.829 -37.815  1.00 11.62           C  
ATOM   1678  CG  PRO A 114     -24.762  48.285 -36.408  1.00 11.62           C  
ATOM   1679  CD  PRO A 114     -26.181  47.818 -36.097  1.00 11.62           C  
ATOM   1680  HA  PRO A 114     -26.362  48.451 -39.317  1.00 11.62           H  
ATOM   1681 1HB  PRO A 114     -23.863  48.800 -38.330  1.00 11.62           H  
ATOM   1682 2HB  PRO A 114     -25.191  49.869 -37.857  1.00 11.62           H  
ATOM   1683 1HG  PRO A 114     -24.018  47.490 -36.347  1.00 11.62           H  
ATOM   1684 2HG  PRO A 114     -24.425  49.078 -35.723  1.00 11.62           H  
ATOM   1685 1HD  PRO A 114     -26.149  46.880 -35.519  1.00 11.62           H  
ATOM   1686 2HD  PRO A 114     -26.702  48.639 -35.568  1.00 11.62           H  
ATOM   1687  N   VAL A 115     -25.585  45.487 -38.806  1.00 11.86           N  
ATOM   1688  CA  VAL A 115     -24.908  44.260 -39.216  1.00 11.86           C  
ATOM   1689  C   VAL A 115     -25.857  43.310 -39.952  1.00 11.86           C  
ATOM   1690  O   VAL A 115     -27.067  43.424 -39.794  1.00 11.86           O  
ATOM   1691  CB  VAL A 115     -24.369  43.539 -37.956  1.00 11.86           C  
ATOM   1692  CG1 VAL A 115     -23.365  44.405 -37.238  1.00 11.86           C  
ATOM   1693  CG2 VAL A 115     -25.523  43.231 -37.062  1.00 11.86           C  
ATOM   1694  H   VAL A 115     -26.434  45.418 -38.271  1.00 11.86           H  
ATOM   1695  HA  VAL A 115     -24.081  44.542 -39.862  1.00 11.86           H  
ATOM   1696  HB  VAL A 115     -23.879  42.622 -38.229  1.00 11.86           H  
ATOM   1697 1HG1 VAL A 115     -23.000  43.882 -36.357  1.00 11.86           H  
ATOM   1698 2HG1 VAL A 115     -22.529  44.623 -37.902  1.00 11.86           H  
ATOM   1699 3HG1 VAL A 115     -23.834  45.325 -36.936  1.00 11.86           H  
ATOM   1700 1HG2 VAL A 115     -25.173  42.714 -36.171  1.00 11.86           H  
ATOM   1701 2HG2 VAL A 115     -25.984  44.155 -36.785  1.00 11.86           H  
ATOM   1702 3HG2 VAL A 115     -26.241  42.607 -37.587  1.00 11.86           H  
ATOM   1703  N   PRO A 116     -25.329  42.368 -40.774  1.00 12.09           N  
ATOM   1704  CA  PRO A 116     -26.045  41.284 -41.454  1.00 12.09           C  
ATOM   1705  C   PRO A 116     -26.569  40.214 -40.484  1.00 12.09           C  
ATOM   1706  O   PRO A 116     -27.370  39.358 -40.863  1.00 12.09           O  
ATOM   1707  CB  PRO A 116     -24.980  40.721 -42.406  1.00 12.09           C  
ATOM   1708  CG  PRO A 116     -23.660  41.071 -41.771  1.00 12.09           C  
ATOM   1709  CD  PRO A 116     -23.882  42.418 -41.127  1.00 12.09           C  
ATOM   1710  HA  PRO A 116     -26.879  41.716 -42.025  1.00 12.09           H  
ATOM   1711 1HB  PRO A 116     -25.122  39.636 -42.518  1.00 12.09           H  
ATOM   1712 2HB  PRO A 116     -25.101  41.163 -43.406  1.00 12.09           H  
ATOM   1713 1HG  PRO A 116     -23.381  40.294 -41.042  1.00 12.09           H  
ATOM   1714 2HG  PRO A 116     -22.866  41.091 -42.532  1.00 12.09           H  
ATOM   1715 1HD  PRO A 116     -23.222  42.482 -40.274  1.00 12.09           H  
ATOM   1716 2HD  PRO A 116     -23.696  43.225 -41.849  1.00 12.09           H  
ATOM   1717  N   GLY A 117     -26.063  40.253 -39.253  1.00 12.25           N  
ATOM   1718  CA  GLY A 117     -26.419  39.352 -38.164  1.00 12.25           C  
ATOM   1719  C   GLY A 117     -27.563  39.985 -37.385  1.00 12.25           C  
ATOM   1720  O   GLY A 117     -28.559  40.379 -37.983  1.00 12.25           O  
ATOM   1721  H   GLY A 117     -25.398  40.974 -39.041  1.00 12.25           H  
ATOM   1722 1HA  GLY A 117     -26.720  38.382 -38.559  1.00 12.25           H  
ATOM   1723 2HA  GLY A 117     -25.558  39.201 -37.515  1.00 12.25           H  
ATOM   1724  N   CYS A 118     -27.447  40.054 -36.053  1.00 12.33           N  
ATOM   1725  CA  CYS A 118     -28.519  40.627 -35.225  1.00 12.33           C  
ATOM   1726  C   CYS A 118     -29.843  39.883 -35.327  1.00 12.33           C  
ATOM   1727  O   CYS A 118     -30.884  40.455 -35.642  1.00 12.33           O  
ATOM   1728  CB  CYS A 118     -28.731  42.103 -35.570  1.00 12.33           C  
ATOM   1729  SG  CYS A 118     -30.053  42.913 -34.665  1.00 12.33           S  
ATOM   1730  H   CYS A 118     -26.606  39.712 -35.610  1.00 12.33           H  
ATOM   1731  HA  CYS A 118     -28.194  40.582 -34.184  1.00 12.33           H  
ATOM   1732 1HB  CYS A 118     -27.814  42.636 -35.354  1.00 12.33           H  
ATOM   1733 2HB  CYS A 118     -28.938  42.239 -36.622  1.00 12.33           H  
ATOM   1734  N   VAL A 119     -29.792  38.596 -35.012  1.00 12.32           N  
ATOM   1735  CA  VAL A 119     -30.961  37.731 -35.031  1.00 12.32           C  
ATOM   1736  C   VAL A 119     -32.012  38.170 -34.014  1.00 12.32           C  
ATOM   1737  O   VAL A 119     -33.213  38.137 -34.285  1.00 12.32           O  
ATOM   1738  CB  VAL A 119     -30.533  36.289 -34.723  1.00 12.32           C  
ATOM   1739  CG1 VAL A 119     -31.755  35.410 -34.547  1.00 12.32           C  
ATOM   1740  CG2 VAL A 119     -29.643  35.783 -35.851  1.00 12.32           C  
ATOM   1741  H   VAL A 119     -28.899  38.201 -34.763  1.00 12.32           H  
ATOM   1742  HA  VAL A 119     -31.400  37.767 -36.029  1.00 12.32           H  
ATOM   1743  HB  VAL A 119     -29.979  36.272 -33.784  1.00 12.32           H  
ATOM   1744 1HG1 VAL A 119     -31.441  34.392 -34.314  1.00 12.32           H  
ATOM   1745 2HG1 VAL A 119     -32.364  35.798 -33.728  1.00 12.32           H  
ATOM   1746 3HG1 VAL A 119     -32.338  35.409 -35.466  1.00 12.32           H  
ATOM   1747 1HG2 VAL A 119     -29.324  34.763 -35.632  1.00 12.32           H  
ATOM   1748 2HG2 VAL A 119     -30.201  35.797 -36.787  1.00 12.32           H  
ATOM   1749 3HG2 VAL A 119     -28.769  36.427 -35.940  1.00 12.32           H  
ATOM   1750  N   GLY A 120     -31.552  38.541 -32.824  1.00 12.25           N  
ATOM   1751  CA  GLY A 120     -32.435  38.962 -31.750  1.00 12.25           C  
ATOM   1752  C   GLY A 120     -31.748  38.813 -30.400  1.00 12.25           C  
ATOM   1753  O   GLY A 120     -30.525  38.690 -30.331  1.00 12.25           O  
ATOM   1754  H   GLY A 120     -30.555  38.545 -32.675  1.00 12.25           H  
ATOM   1755 1HA  GLY A 120     -32.725  40.002 -31.906  1.00 12.25           H  
ATOM   1756 2HA  GLY A 120     -33.345  38.365 -31.770  1.00 12.25           H  
ENDMDL

REMARK ID 643603 DOMAINID 637188 MODEL 2 line_14-15_sample20
MODEL     2
ATOM      1  N   LEU A   1      -0.059   0.987  -0.578  1.00 21.02           N  
ATOM      2  CA  LEU A   1       1.086   0.182  -0.174  1.00 21.02           C  
ATOM      3  C   LEU A   1       2.390   0.910  -0.421  1.00 21.02           C  
ATOM      4  O   LEU A   1       2.752   1.196  -1.563  1.00 21.02           O  
ATOM      5  CB  LEU A   1       1.107  -1.152  -0.928  1.00 21.02           C  
ATOM      6  CG  LEU A   1       2.302  -2.070  -0.604  1.00 21.02           C  
ATOM      7  CD1 LEU A   1       2.263  -2.456   0.868  1.00 21.02           C  
ATOM      8  CD2 LEU A   1       2.241  -3.304  -1.495  1.00 21.02           C  
ATOM      9 1H   LEU A   1      -0.892   0.648  -0.120  1.00 21.02           H  
ATOM     10 2H   LEU A   1       0.106   1.948  -0.313  1.00 21.02           H  
ATOM     11 3H   LEU A   1      -0.174   0.929  -1.580  1.00 21.02           H  
ATOM     12  HA  LEU A   1       1.005  -0.021   0.893  1.00 21.02           H  
ATOM     13 1HB  LEU A   1       0.194  -1.697  -0.700  1.00 21.02           H  
ATOM     14 2HB  LEU A   1       1.130  -0.945  -1.997  1.00 21.02           H  
ATOM     15  HG  LEU A   1       3.239  -1.532  -0.788  1.00 21.02           H  
ATOM     16 1HD1 LEU A   1       3.115  -3.097   1.096  1.00 21.02           H  
ATOM     17 2HD1 LEU A   1       2.315  -1.556   1.479  1.00 21.02           H  
ATOM     18 3HD1 LEU A   1       1.339  -2.989   1.081  1.00 21.02           H  
ATOM     19 1HD2 LEU A   1       3.090  -3.952  -1.273  1.00 21.02           H  
ATOM     20 2HD2 LEU A   1       1.312  -3.844  -1.311  1.00 21.02           H  
ATOM     21 3HD2 LEU A   1       2.283  -2.997  -2.541  1.00 21.02           H  
ATOM     22  N   THR A   2       3.087   1.238   0.655  1.00 18.88           N  
ATOM     23  CA  THR A   2       4.367   1.920   0.539  1.00 18.88           C  
ATOM     24  C   THR A   2       5.403   1.067  -0.180  1.00 18.88           C  
ATOM     25  O   THR A   2       5.582  -0.110   0.140  1.00 18.88           O  
ATOM     26  CB  THR A   2       4.904   2.320   1.925  1.00 18.88           C  
ATOM     27  OG1 THR A   2       3.966   3.201   2.561  1.00 18.88           O  
ATOM     28  CG2 THR A   2       6.275   3.004   1.807  1.00 18.88           C  
ATOM     29  H   THR A   2       2.747   0.994   1.574  1.00 18.88           H  
ATOM     30  HA  THR A   2       4.221   2.829  -0.046  1.00 18.88           H  
ATOM     31  HB  THR A   2       5.002   1.431   2.534  1.00 18.88           H  
ATOM     32  HG1 THR A   2       4.307   3.464   3.422  1.00 18.88           H  
ATOM     33 1HG2 THR A   2       6.633   3.272   2.798  1.00 18.88           H  
ATOM     34 2HG2 THR A   2       6.990   2.325   1.344  1.00 18.88           H  
ATOM     35 3HG2 THR A   2       6.187   3.901   1.199  1.00 18.88           H  
ATOM     36  N   ASN A   3       6.076   1.675  -1.150  1.00 16.52           N  
ATOM     37  CA  ASN A   3       7.152   1.032  -1.887  1.00 16.52           C  
ATOM     38  C   ASN A   3       8.474   1.398  -1.229  1.00 16.52           C  
ATOM     39  O   ASN A   3       8.861   2.566  -1.213  1.00 16.52           O  
ATOM     40  CB  ASN A   3       7.134   1.438  -3.348  1.00 16.52           C  
ATOM     41  CG  ASN A   3       5.895   0.953  -4.072  1.00 16.52           C  
ATOM     42  OD1 ASN A   3       5.532  -0.227  -3.990  1.00 16.52           O  
ATOM     43  ND2 ASN A   3       5.244   1.844  -4.780  1.00 16.52           N  
ATOM     44  H   ASN A   3       5.840   2.632  -1.368  1.00 16.52           H  
ATOM     45  HA  ASN A   3       7.036  -0.051  -1.817  1.00 16.52           H  
ATOM     46 1HB  ASN A   3       7.185   2.524  -3.423  1.00 16.52           H  
ATOM     47 2HB  ASN A   3       8.015   1.032  -3.845  1.00 16.52           H  
ATOM     48 1HD2 ASN A   3       4.417   1.580  -5.278  1.00 16.52           H  
ATOM     49 2HD2 ASN A   3       5.570   2.788  -4.821  1.00 16.52           H  
ATOM     50  N   PHE A   4       9.142   0.421  -0.642  1.00 14.22           N  
ATOM     51  CA  PHE A   4      10.365   0.705   0.092  1.00 14.22           C  
ATOM     52  C   PHE A   4      11.608   0.562  -0.774  1.00 14.22           C  
ATOM     53  O   PHE A   4      11.856  -0.496  -1.354  1.00 14.22           O  
ATOM     54  CB  PHE A   4      10.471  -0.222   1.293  1.00 14.22           C  
ATOM     55  CG  PHE A   4       9.421   0.044   2.323  1.00 14.22           C  
ATOM     56  CD1 PHE A   4       8.175  -0.550   2.216  1.00 14.22           C  
ATOM     57  CD2 PHE A   4       9.665   0.886   3.394  1.00 14.22           C  
ATOM     58  CE1 PHE A   4       7.202  -0.317   3.154  1.00 14.22           C  
ATOM     59  CE2 PHE A   4       8.687   1.124   4.340  1.00 14.22           C  
ATOM     60  CZ  PHE A   4       7.453   0.520   4.219  1.00 14.22           C  
ATOM     61  H   PHE A   4       8.785  -0.524  -0.685  1.00 14.22           H  
ATOM     62  HA  PHE A   4      10.319   1.733   0.453  1.00 14.22           H  
ATOM     63 1HB  PHE A   4      10.382  -1.257   0.968  1.00 14.22           H  
ATOM     64 2HB  PHE A   4      11.452  -0.104   1.758  1.00 14.22           H  
ATOM     65  HD1 PHE A   4       7.967  -1.211   1.372  1.00 14.22           H  
ATOM     66  HD2 PHE A   4      10.643   1.361   3.485  1.00 14.22           H  
ATOM     67  HE1 PHE A   4       6.226  -0.795   3.048  1.00 14.22           H  
ATOM     68  HE2 PHE A   4       8.890   1.788   5.180  1.00 14.22           H  
ATOM     69  HZ  PHE A   4       6.679   0.705   4.961  1.00 14.22           H  
ATOM     70  N   LYS A   5      12.382   1.635  -0.862  1.00 12.17           N  
ATOM     71  CA  LYS A   5      13.612   1.637  -1.644  1.00 12.17           C  
ATOM     72  C   LYS A   5      14.754   1.099  -0.802  1.00 12.17           C  
ATOM     73  O   LYS A   5      14.943   1.530   0.336  1.00 12.17           O  
ATOM     74  CB  LYS A   5      13.944   3.042  -2.148  1.00 12.17           C  
ATOM     75  CG  LYS A   5      15.177   3.107  -3.047  1.00 12.17           C  
ATOM     76  CD  LYS A   5      15.413   4.514  -3.582  1.00 12.17           C  
ATOM     77  CE  LYS A   5      16.661   4.567  -4.454  1.00 12.17           C  
ATOM     78  NZ  LYS A   5      16.906   5.937  -4.988  1.00 12.17           N  
ATOM     79  H   LYS A   5      12.106   2.475  -0.374  1.00 12.17           H  
ATOM     80  HA  LYS A   5      13.485   0.976  -2.502  1.00 12.17           H  
ATOM     81 1HB  LYS A   5      13.096   3.438  -2.708  1.00 12.17           H  
ATOM     82 2HB  LYS A   5      14.114   3.702  -1.298  1.00 12.17           H  
ATOM     83 1HG  LYS A   5      16.059   2.791  -2.480  1.00 12.17           H  
ATOM     84 2HG  LYS A   5      15.050   2.423  -3.885  1.00 12.17           H  
ATOM     85 1HD  LYS A   5      14.552   4.829  -4.174  1.00 12.17           H  
ATOM     86 2HD  LYS A   5      15.533   5.205  -2.749  1.00 12.17           H  
ATOM     87 1HE  LYS A   5      17.522   4.258  -3.862  1.00 12.17           H  
ATOM     88 2HE  LYS A   5      16.542   3.878  -5.290  1.00 12.17           H  
ATOM     89 1HZ  LYS A   5      17.739   5.933  -5.559  1.00 12.17           H  
ATOM     90 2HZ  LYS A   5      16.116   6.227  -5.547  1.00 12.17           H  
ATOM     91 3HZ  LYS A   5      17.028   6.581  -4.220  1.00 12.17           H  
ATOM     92  N   LEU A   6      15.498   0.148  -1.345  1.00 10.47           N  
ATOM     93  CA  LEU A   6      16.611  -0.427  -0.612  1.00 10.47           C  
ATOM     94  C   LEU A   6      17.943   0.129  -1.090  1.00 10.47           C  
ATOM     95  O   LEU A   6      18.115   0.425  -2.274  1.00 10.47           O  
ATOM     96  CB  LEU A   6      16.604  -1.941  -0.762  1.00 10.47           C  
ATOM     97  CG  LEU A   6      15.327  -2.629  -0.299  1.00 10.47           C  
ATOM     98  CD1 LEU A   6      15.433  -4.116  -0.574  1.00 10.47           C  
ATOM     99  CD2 LEU A   6      15.122  -2.351   1.177  1.00 10.47           C  
ATOM    100  H   LEU A   6      15.287  -0.178  -2.277  1.00 10.47           H  
ATOM    101  HA  LEU A   6      16.498  -0.181   0.442  1.00 10.47           H  
ATOM    102 1HB  LEU A   6      16.779  -2.200  -1.804  1.00 10.47           H  
ATOM    103 2HB  LEU A   6      17.413  -2.331  -0.166  1.00 10.47           H  
ATOM    104  HG  LEU A   6      14.473  -2.239  -0.861  1.00 10.47           H  
ATOM    105 1HD1 LEU A   6      14.516  -4.609  -0.252  1.00 10.47           H  
ATOM    106 2HD1 LEU A   6      15.575  -4.277  -1.642  1.00 10.47           H  
ATOM    107 3HD1 LEU A   6      16.275  -4.529  -0.031  1.00 10.47           H  
ATOM    108 1HD2 LEU A   6      14.206  -2.837   1.513  1.00 10.47           H  
ATOM    109 2HD2 LEU A   6      15.970  -2.741   1.742  1.00 10.47           H  
ATOM    110 3HD2 LEU A   6      15.041  -1.274   1.337  1.00 10.47           H  
ATOM    111  N   LYS A   7      18.883   0.240  -0.162  1.00  9.13           N  
ATOM    112  CA  LYS A   7      20.242   0.679  -0.442  1.00  9.13           C  
ATOM    113  C   LYS A   7      21.177  -0.000   0.541  1.00  9.13           C  
ATOM    114  O   LYS A   7      20.876  -0.070   1.734  1.00  9.13           O  
ATOM    115  CB  LYS A   7      20.353   2.202  -0.343  1.00  9.13           C  
ATOM    116  CG  LYS A   7      21.714   2.773  -0.742  1.00  9.13           C  
ATOM    117  CD  LYS A   7      21.691   4.301  -0.735  1.00  9.13           C  
ATOM    118  CE  LYS A   7      23.038   4.883  -1.140  1.00  9.13           C  
ATOM    119  NZ  LYS A   7      23.020   6.373  -1.141  1.00  9.13           N  
ATOM    120  H   LYS A   7      18.650  -0.009   0.789  1.00  9.13           H  
ATOM    121  HA  LYS A   7      20.520   0.364  -1.449  1.00  9.13           H  
ATOM    122 1HB  LYS A   7      19.598   2.662  -0.984  1.00  9.13           H  
ATOM    123 2HB  LYS A   7      20.149   2.514   0.681  1.00  9.13           H  
ATOM    124 1HG  LYS A   7      22.478   2.423  -0.042  1.00  9.13           H  
ATOM    125 2HG  LYS A   7      21.975   2.424  -1.740  1.00  9.13           H  
ATOM    126 1HD  LYS A   7      20.928   4.656  -1.428  1.00  9.13           H  
ATOM    127 2HD  LYS A   7      21.441   4.656   0.265  1.00  9.13           H  
ATOM    128 1HE  LYS A   7      23.800   4.537  -0.443  1.00  9.13           H  
ATOM    129 2HE  LYS A   7      23.290   4.533  -2.141  1.00  9.13           H  
ATOM    130 1HZ  LYS A   7      23.928   6.721  -1.415  1.00  9.13           H  
ATOM    131 2HZ  LYS A   7      22.322   6.702  -1.794  1.00  9.13           H  
ATOM    132 3HZ  LYS A   7      22.797   6.708  -0.214  1.00  9.13           H  
ATOM    133  N   PHE A   8      22.297  -0.513   0.046  1.00  8.10           N  
ATOM    134  CA  PHE A   8      23.226  -1.228   0.905  1.00  8.10           C  
ATOM    135  C   PHE A   8      24.653  -0.713   0.786  1.00  8.10           C  
ATOM    136  O   PHE A   8      25.056  -0.192  -0.256  1.00  8.10           O  
ATOM    137  CB  PHE A   8      23.199  -2.714   0.550  1.00  8.10           C  
ATOM    138  CG  PHE A   8      21.829  -3.339   0.694  1.00  8.10           C  
ATOM    139  CD1 PHE A   8      20.945  -3.361  -0.385  1.00  8.10           C  
ATOM    140  CD2 PHE A   8      21.414  -3.888   1.893  1.00  8.10           C  
ATOM    141  CE1 PHE A   8      19.693  -3.923  -0.261  1.00  8.10           C  
ATOM    142  CE2 PHE A   8      20.157  -4.446   2.018  1.00  8.10           C  
ATOM    143  CZ  PHE A   8      19.298  -4.464   0.940  1.00  8.10           C  
ATOM    144  H   PHE A   8      22.497  -0.417  -0.939  1.00  8.10           H  
ATOM    145  HA  PHE A   8      22.909  -1.105   1.941  1.00  8.10           H  
ATOM    146 1HB  PHE A   8      23.535  -2.851  -0.476  1.00  8.10           H  
ATOM    147 2HB  PHE A   8      23.895  -3.253   1.195  1.00  8.10           H  
ATOM    148  HD1 PHE A   8      21.255  -2.930  -1.337  1.00  8.10           H  
ATOM    149  HD2 PHE A   8      22.092  -3.874   2.747  1.00  8.10           H  
ATOM    150  HE1 PHE A   8      19.015  -3.937  -1.115  1.00  8.10           H  
ATOM    151  HE2 PHE A   8      19.844  -4.874   2.969  1.00  8.10           H  
ATOM    152  HZ  PHE A   8      18.312  -4.907   1.043  1.00  8.10           H  
ATOM    153  N   LEU A   9      25.419  -0.890   1.856  1.00  7.28           N  
ATOM    154  CA  LEU A   9      26.839  -0.561   1.875  1.00  7.28           C  
ATOM    155  C   LEU A   9      27.656  -1.768   1.454  1.00  7.28           C  
ATOM    156  O   LEU A   9      27.490  -2.859   2.000  1.00  7.28           O  
ATOM    157  CB  LEU A   9      27.273  -0.089   3.268  1.00  7.28           C  
ATOM    158  CG  LEU A   9      28.780   0.223   3.448  1.00  7.28           C  
ATOM    159  CD1 LEU A   9      29.187   1.391   2.570  1.00  7.28           C  
ATOM    160  CD2 LEU A   9      29.032   0.556   4.904  1.00  7.28           C  
ATOM    161  H   LEU A   9      25.007  -1.295   2.684  1.00  7.28           H  
ATOM    162  HA  LEU A   9      27.021   0.243   1.163  1.00  7.28           H  
ATOM    163 1HB  LEU A   9      26.718   0.814   3.517  1.00  7.28           H  
ATOM    164 2HB  LEU A   9      27.012  -0.861   3.990  1.00  7.28           H  
ATOM    165  HG  LEU A   9      29.378  -0.649   3.156  1.00  7.28           H  
ATOM    166 1HD1 LEU A   9      30.249   1.595   2.712  1.00  7.28           H  
ATOM    167 2HD1 LEU A   9      29.002   1.146   1.527  1.00  7.28           H  
ATOM    168 3HD1 LEU A   9      28.607   2.271   2.843  1.00  7.28           H  
ATOM    169 1HD2 LEU A   9      30.079   0.776   5.045  1.00  7.28           H  
ATOM    170 2HD2 LEU A   9      28.440   1.424   5.187  1.00  7.28           H  
ATOM    171 3HD2 LEU A   9      28.751  -0.295   5.523  1.00  7.28           H  
ATOM    172  N   SER A  10      28.509  -1.577   0.460  1.00  6.64           N  
ATOM    173  CA  SER A  10      29.339  -2.655  -0.049  1.00  6.64           C  
ATOM    174  C   SER A  10      30.241  -3.256   1.004  1.00  6.64           C  
ATOM    175  O   SER A  10      30.837  -2.549   1.818  1.00  6.64           O  
ATOM    176  CB  SER A  10      30.210  -2.191  -1.194  1.00  6.64           C  
ATOM    177  OG  SER A  10      31.106  -3.220  -1.569  1.00  6.64           O  
ATOM    178  H   SER A  10      28.578  -0.657   0.049  1.00  6.64           H  
ATOM    179  HA  SER A  10      28.676  -3.442  -0.415  1.00  6.64           H  
ATOM    180 1HB  SER A  10      29.583  -1.923  -2.042  1.00  6.64           H  
ATOM    181 2HB  SER A  10      30.768  -1.303  -0.900  1.00  6.64           H  
ATOM    182  HG  SER A  10      31.528  -2.918  -2.391  1.00  6.64           H  
ATOM    183  N   LYS A  11      30.420  -4.572   0.905  1.00  6.11           N  
ATOM    184  CA  LYS A  11      31.285  -5.350   1.785  1.00  6.11           C  
ATOM    185  C   LYS A  11      32.730  -4.883   1.703  1.00  6.11           C  
ATOM    186  O   LYS A  11      33.518  -5.122   2.618  1.00  6.11           O  
ATOM    187  CB  LYS A  11      31.209  -6.834   1.432  1.00  6.11           C  
ATOM    188  CG  LYS A  11      29.866  -7.488   1.743  1.00  6.11           C  
ATOM    189  CD  LYS A  11      29.859  -8.963   1.346  1.00  6.11           C  
ATOM    190  CE  LYS A  11      28.514  -9.618   1.651  1.00  6.11           C  
ATOM    191  NZ  LYS A  11      28.488 -11.050   1.241  1.00  6.11           N  
ATOM    192  H   LYS A  11      29.903  -5.059   0.188  1.00  6.11           H  
ATOM    193  HA  LYS A  11      30.946  -5.212   2.813  1.00  6.11           H  
ATOM    194 1HB  LYS A  11      31.410  -6.964   0.368  1.00  6.11           H  
ATOM    195 2HB  LYS A  11      31.980  -7.376   1.979  1.00  6.11           H  
ATOM    196 1HG  LYS A  11      29.661  -7.404   2.810  1.00  6.11           H  
ATOM    197 2HG  LYS A  11      29.078  -6.967   1.199  1.00  6.11           H  
ATOM    198 1HD  LYS A  11      30.061  -9.052   0.278  1.00  6.11           H  
ATOM    199 2HD  LYS A  11      30.641  -9.491   1.891  1.00  6.11           H  
ATOM    200 1HE  LYS A  11      28.320  -9.553   2.720  1.00  6.11           H  
ATOM    201 2HE  LYS A  11      27.728  -9.083   1.116  1.00  6.11           H  
ATOM    202 1HZ  LYS A  11      27.585 -11.446   1.458  1.00  6.11           H  
ATOM    203 2HZ  LYS A  11      28.656 -11.119   0.246  1.00  6.11           H  
ATOM    204 3HZ  LYS A  11      29.206 -11.556   1.739  1.00  6.11           H  
ATOM    205  N   ASP A  12      33.086  -4.180   0.619  1.00  5.60           N  
ATOM    206  CA  ASP A  12      34.439  -3.666   0.457  1.00  5.60           C  
ATOM    207  C   ASP A  12      34.827  -2.724   1.604  1.00  5.60           C  
ATOM    208  O   ASP A  12      36.011  -2.553   1.891  1.00  5.60           O  
ATOM    209  CB  ASP A  12      34.614  -2.965  -0.896  1.00  5.60           C  
ATOM    210  CG  ASP A  12      34.720  -3.936  -2.126  1.00  5.60           C  
ATOM    211  OD1 ASP A  12      34.921  -5.141  -1.947  1.00  5.60           O  
ATOM    212  OD2 ASP A  12      34.601  -3.455  -3.224  1.00  5.60           O  
ATOM    213  H   ASP A  12      32.390  -3.979  -0.102  1.00  5.60           H  
ATOM    214  HA  ASP A  12      35.121  -4.513   0.481  1.00  5.60           H  
ATOM    215 1HB  ASP A  12      33.771  -2.292  -1.058  1.00  5.60           H  
ATOM    216 2HB  ASP A  12      35.515  -2.348  -0.863  1.00  5.60           H  
ATOM    217  N   ILE A  13      33.848  -2.143   2.303  1.00  5.11           N  
ATOM    218  CA  ILE A  13      34.154  -1.263   3.427  1.00  5.11           C  
ATOM    219  C   ILE A  13      34.965  -2.004   4.509  1.00  5.11           C  
ATOM    220  O   ILE A  13      35.724  -1.390   5.264  1.00  5.11           O  
ATOM    221  CB  ILE A  13      32.866  -0.692   4.046  1.00  5.11           C  
ATOM    222  CG1 ILE A  13      33.220   0.483   4.945  1.00  5.11           C  
ATOM    223  CG2 ILE A  13      32.119  -1.770   4.840  1.00  5.11           C  
ATOM    224  CD1 ILE A  13      33.792   1.663   4.195  1.00  5.11           C  
ATOM    225  H   ILE A  13      32.869  -2.317   2.065  1.00  5.11           H  
ATOM    226  HA  ILE A  13      34.752  -0.432   3.056  1.00  5.11           H  
ATOM    227  HB  ILE A  13      32.216  -0.327   3.248  1.00  5.11           H  
ATOM    228 1HG1 ILE A  13      32.336   0.807   5.474  1.00  5.11           H  
ATOM    229 2HG1 ILE A  13      33.952   0.150   5.670  1.00  5.11           H  
ATOM    230 1HG2 ILE A  13      31.214  -1.356   5.256  1.00  5.11           H  
ATOM    231 2HG2 ILE A  13      31.864  -2.598   4.177  1.00  5.11           H  
ATOM    232 3HG2 ILE A  13      32.742  -2.131   5.651  1.00  5.11           H  
ATOM    233 1HD1 ILE A  13      34.029   2.462   4.898  1.00  5.11           H  
ATOM    234 2HD1 ILE A  13      34.706   1.362   3.672  1.00  5.11           H  
ATOM    235 3HD1 ILE A  13      33.064   2.022   3.470  1.00  5.11           H  
ATOM    236  N   LYS A  14      34.835  -3.340   4.554  1.00  4.59           N  
ATOM    237  CA  LYS A  14      35.512  -4.181   5.527  1.00  4.59           C  
ATOM    238  C   LYS A  14      36.951  -4.459   5.113  1.00  4.59           C  
ATOM    239  O   LYS A  14      37.705  -5.078   5.860  1.00  4.59           O  
ATOM    240  CB  LYS A  14      34.764  -5.501   5.682  1.00  4.59           C  
ATOM    241  CG  LYS A  14      33.367  -5.365   6.262  1.00  4.59           C  
ATOM    242  CD  LYS A  14      32.686  -6.715   6.394  1.00  4.59           C  
ATOM    243  CE  LYS A  14      31.294  -6.569   6.987  1.00  4.59           C  
ATOM    244  NZ  LYS A  14      30.605  -7.883   7.121  1.00  4.59           N  
ATOM    245  H   LYS A  14      34.234  -3.807   3.875  1.00  4.59           H  
ATOM    246  HA  LYS A  14      35.530  -3.661   6.484  1.00  4.59           H  
ATOM    247 1HB  LYS A  14      34.684  -5.988   4.710  1.00  4.59           H  
ATOM    248 2HB  LYS A  14      35.333  -6.159   6.328  1.00  4.59           H  
ATOM    249 1HG  LYS A  14      33.415  -4.882   7.235  1.00  4.59           H  
ATOM    250 2HG  LYS A  14      32.772  -4.743   5.589  1.00  4.59           H  
ATOM    251 1HD  LYS A  14      32.609  -7.178   5.407  1.00  4.59           H  
ATOM    252 2HD  LYS A  14      33.282  -7.363   7.037  1.00  4.59           H  
ATOM    253 1HE  LYS A  14      31.372  -6.109   7.971  1.00  4.59           H  
ATOM    254 2HE  LYS A  14      30.700  -5.922   6.342  1.00  4.59           H  
ATOM    255 1HZ  LYS A  14      29.686  -7.746   7.517  1.00  4.59           H  
ATOM    256 2HZ  LYS A  14      30.518  -8.315   6.212  1.00  4.59           H  
ATOM    257 3HZ  LYS A  14      31.145  -8.486   7.727  1.00  4.59           H  
ATOM    258  N   LYS A  15      37.313  -4.011   3.910  1.00  4.06           N  
ATOM    259  CA  LYS A  15      38.647  -4.147   3.355  1.00  4.06           C  
ATOM    260  C   LYS A  15      39.321  -2.780   3.470  1.00  4.06           C  
ATOM    261  O   LYS A  15      40.517  -2.675   3.752  1.00  4.06           O  
ATOM    262  CB  LYS A  15      38.568  -4.532   1.883  1.00  4.06           C  
ATOM    263  CG  LYS A  15      37.913  -5.863   1.599  1.00  4.06           C  
ATOM    264  CD  LYS A  15      37.781  -6.061   0.097  1.00  4.06           C  
ATOM    265  CE  LYS A  15      37.036  -7.337  -0.250  1.00  4.06           C  
ATOM    266  NZ  LYS A  15      36.701  -7.389  -1.703  1.00  4.06           N  
ATOM    267  H   LYS A  15      36.632  -3.526   3.339  1.00  4.06           H  
ATOM    268  HA  LYS A  15      39.210  -4.887   3.913  1.00  4.06           H  
ATOM    269 1HB  LYS A  15      38.033  -3.770   1.328  1.00  4.06           H  
ATOM    270 2HB  LYS A  15      39.577  -4.569   1.475  1.00  4.06           H  
ATOM    271 1HG  LYS A  15      38.504  -6.670   2.029  1.00  4.06           H  
ATOM    272 2HG  LYS A  15      36.916  -5.876   2.046  1.00  4.06           H  
ATOM    273 1HD  LYS A  15      37.247  -5.214  -0.342  1.00  4.06           H  
ATOM    274 2HD  LYS A  15      38.772  -6.104  -0.347  1.00  4.06           H  
ATOM    275 1HE  LYS A  15      37.661  -8.192  -0.001  1.00  4.06           H  
ATOM    276 2HE  LYS A  15      36.112  -7.388   0.329  1.00  4.06           H  
ATOM    277 1HZ  LYS A  15      36.206  -8.236  -1.912  1.00  4.06           H  
ATOM    278 2HZ  LYS A  15      36.085  -6.569  -1.920  1.00  4.06           H  
ATOM    279 3HZ  LYS A  15      37.535  -7.339  -2.258  1.00  4.06           H  
ATOM    280  N   GLU A  16      38.534  -1.718   3.231  1.00  3.53           N  
ATOM    281  CA  GLU A  16      39.070  -0.360   3.279  1.00  3.53           C  
ATOM    282  C   GLU A  16      39.442   0.075   4.694  1.00  3.53           C  
ATOM    283  O   GLU A  16      40.517   0.632   4.923  1.00  3.53           O  
ATOM    284  CB  GLU A  16      38.057   0.661   2.732  1.00  3.53           C  
ATOM    285  CG  GLU A  16      37.771   0.577   1.230  1.00  3.53           C  
ATOM    286  CD  GLU A  16      36.801   1.654   0.755  1.00  3.53           C  
ATOM    287  OE1 GLU A  16      36.366   2.439   1.568  1.00  3.53           O  
ATOM    288  OE2 GLU A  16      36.506   1.688  -0.419  1.00  3.53           O  
ATOM    289  H   GLU A  16      37.560  -1.873   2.976  1.00  3.53           H  
ATOM    290  HA  GLU A  16      39.970  -0.327   2.666  1.00  3.53           H  
ATOM    291 1HB  GLU A  16      37.108   0.529   3.256  1.00  3.53           H  
ATOM    292 2HB  GLU A  16      38.407   1.668   2.950  1.00  3.53           H  
ATOM    293 1HG  GLU A  16      38.707   0.674   0.682  1.00  3.53           H  
ATOM    294 2HG  GLU A  16      37.351  -0.405   1.011  1.00  3.53           H  
ATOM    295  N   LEU A  17      38.612  -0.252   5.684  1.00  3.06           N  
ATOM    296  CA  LEU A  17      38.884   0.212   7.043  1.00  3.06           C  
ATOM    297  C   LEU A  17      39.781  -0.753   7.810  1.00  3.06           C  
ATOM    298  O   LEU A  17      39.397  -1.316   8.839  1.00  3.06           O  
ATOM    299  CB  LEU A  17      37.562   0.378   7.782  1.00  3.06           C  
ATOM    300  CG  LEU A  17      36.560   1.322   7.125  1.00  3.06           C  
ATOM    301  CD1 LEU A  17      35.294   1.340   7.964  1.00  3.06           C  
ATOM    302  CD2 LEU A  17      37.168   2.703   6.982  1.00  3.06           C  
ATOM    303  H   LEU A  17      37.740  -0.749   5.482  1.00  3.06           H  
ATOM    304  HA  LEU A  17      39.383   1.178   6.986  1.00  3.06           H  
ATOM    305 1HB  LEU A  17      37.084  -0.598   7.849  1.00  3.06           H  
ATOM    306 2HB  LEU A  17      37.758   0.746   8.783  1.00  3.06           H  
ATOM    307  HG  LEU A  17      36.304   0.947   6.132  1.00  3.06           H  
ATOM    308 1HD1 LEU A  17      34.559   1.995   7.499  1.00  3.06           H  
ATOM    309 2HD1 LEU A  17      34.892   0.327   8.025  1.00  3.06           H  
ATOM    310 3HD1 LEU A  17      35.524   1.703   8.962  1.00  3.06           H  
ATOM    311 1HD2 LEU A  17      36.446   3.366   6.503  1.00  3.06           H  
ATOM    312 2HD2 LEU A  17      37.428   3.094   7.965  1.00  3.06           H  
ATOM    313 3HD2 LEU A  17      38.067   2.640   6.365  1.00  3.06           H  
ATOM    314  N   LEU A  18      40.983  -0.954   7.290  1.00  2.67           N  
ATOM    315  CA  LEU A  18      41.930  -1.879   7.900  1.00  2.67           C  
ATOM    316  C   LEU A  18      43.364  -1.343   7.982  1.00  2.67           C  
ATOM    317  O   LEU A  18      44.316  -2.089   7.686  1.00  2.67           O  
ATOM    318  CB  LEU A  18      41.955  -3.186   7.143  1.00  2.67           C  
ATOM    319  CG  LEU A  18      40.694  -3.982   7.030  1.00  2.67           C  
ATOM    320  CD1 LEU A  18      40.989  -5.089   6.070  1.00  2.67           C  
ATOM    321  CD2 LEU A  18      40.263  -4.526   8.392  1.00  2.67           C  
ATOM    322  H   LEU A  18      41.212  -0.437   6.439  1.00  2.67           H  
ATOM    323  HA  LEU A  18      41.598  -2.083   8.917  1.00  2.67           H  
ATOM    324 1HB  LEU A  18      42.342  -3.017   6.137  1.00  2.67           H  
ATOM    325 2HB  LEU A  18      42.618  -3.829   7.679  1.00  2.67           H  
ATOM    326  HG  LEU A  18      39.897  -3.370   6.609  1.00  2.67           H  
ATOM    327 1HD1 LEU A  18      40.110  -5.700   5.925  1.00  2.67           H  
ATOM    328 2HD1 LEU A  18      41.300  -4.673   5.118  1.00  2.67           H  
ATOM    329 3HD1 LEU A  18      41.798  -5.695   6.471  1.00  2.67           H  
ATOM    330 1HD2 LEU A  18      39.353  -5.118   8.269  1.00  2.67           H  
ATOM    331 2HD2 LEU A  18      41.053  -5.152   8.798  1.00  2.67           H  
ATOM    332 3HD2 LEU A  18      40.068  -3.707   9.078  1.00  2.67           H  
ATOM    333  N   THR A  19      43.522  -0.059   8.313  1.00  2.40           N  
ATOM    334  CA  THR A  19      44.848   0.562   8.411  1.00  2.40           C  
ATOM    335  C   THR A  19      45.469   0.392   9.791  1.00  2.40           C  
ATOM    336  O   THR A  19      44.890   0.811  10.794  1.00  2.40           O  
ATOM    337  CB  THR A  19      44.786   2.065   8.100  1.00  2.40           C  
ATOM    338  OG1 THR A  19      44.310   2.264   6.764  1.00  2.40           O  
ATOM    339  CG2 THR A  19      46.164   2.700   8.249  1.00  2.40           C  
ATOM    340  H   THR A  19      42.702   0.491   8.526  1.00  2.40           H  
ATOM    341  HA  THR A  19      45.506   0.083   7.684  1.00  2.40           H  
ATOM    342  HB  THR A  19      44.099   2.548   8.796  1.00  2.40           H  
ATOM    343  HG1 THR A  19      44.853   1.764   6.151  1.00  2.40           H  
ATOM    344 1HG2 THR A  19      46.099   3.764   8.028  1.00  2.40           H  
ATOM    345 2HG2 THR A  19      46.528   2.566   9.271  1.00  2.40           H  
ATOM    346 3HG2 THR A  19      46.858   2.228   7.556  1.00  2.40           H  
ATOM    347  N   CYS A  20      46.674  -0.169   9.831  1.00  2.22           N  
ATOM    348  CA  CYS A  20      47.375  -0.421  11.083  1.00  2.22           C  
ATOM    349  C   CYS A  20      47.755   0.869  11.828  1.00  2.22           C  
ATOM    350  O   CYS A  20      48.421   1.718  11.239  1.00  2.22           O  
ATOM    351  CB  CYS A  20      48.653  -1.201  10.815  1.00  2.22           C  
ATOM    352  SG  CYS A  20      49.601  -1.560  12.288  1.00  2.22           S  
ATOM    353  H   CYS A  20      47.095  -0.466   8.962  1.00  2.22           H  
ATOM    354  HA  CYS A  20      46.727  -1.057  11.672  1.00  2.22           H  
ATOM    355 1HB  CYS A  20      48.406  -2.153  10.334  1.00  2.22           H  
ATOM    356 2HB  CYS A  20      49.292  -0.642  10.132  1.00  2.22           H  
ATOM    357  HG  CYS A  20      48.666  -2.376  12.848  1.00  2.22           H  
ATOM    358  N   PRO A  21      47.374   1.043  13.112  1.00  2.12           N  
ATOM    359  CA  PRO A  21      47.666   2.172  13.979  1.00  2.12           C  
ATOM    360  C   PRO A  21      49.003   2.089  14.729  1.00  2.12           C  
ATOM    361  O   PRO A  21      49.191   2.793  15.732  1.00  2.12           O  
ATOM    362  CB  PRO A  21      46.491   2.122  14.948  1.00  2.12           C  
ATOM    363  CG  PRO A  21      46.237   0.667  15.119  1.00  2.12           C  
ATOM    364  CD  PRO A  21      46.503   0.056  13.759  1.00  2.12           C  
ATOM    365  HA  PRO A  21      47.631   3.092  13.375  1.00  2.12           H  
ATOM    366 1HB  PRO A  21      46.756   2.621  15.892  1.00  2.12           H  
ATOM    367 2HB  PRO A  21      45.626   2.657  14.527  1.00  2.12           H  
ATOM    368 1HG  PRO A  21      46.893   0.262  15.895  1.00  2.12           H  
ATOM    369 2HG  PRO A  21      45.203   0.511  15.448  1.00  2.12           H  
ATOM    370 1HD  PRO A  21      47.041  -0.880  13.906  1.00  2.12           H  
ATOM    371 2HD  PRO A  21      45.549  -0.063  13.213  1.00  2.12           H  
ATOM    372  N   THR A  22      49.913   1.195  14.320  1.00  2.07           N  
ATOM    373  CA  THR A  22      51.151   1.069  15.083  1.00  2.07           C  
ATOM    374  C   THR A  22      52.297   1.349  14.116  1.00  2.07           C  
ATOM    375  O   THR A  22      52.078   1.363  12.907  1.00  2.07           O  
ATOM    376  CB  THR A  22      51.377  -0.362  15.632  1.00  2.07           C  
ATOM    377  OG1 THR A  22      51.811  -1.233  14.577  1.00  2.07           O  
ATOM    378  CG2 THR A  22      50.039  -0.913  16.170  1.00  2.07           C  
ATOM    379  H   THR A  22      49.761   0.631  13.494  1.00  2.07           H  
ATOM    380  HA  THR A  22      51.140   1.783  15.896  1.00  2.07           H  
ATOM    381  HB  THR A  22      52.100  -0.354  16.428  1.00  2.07           H  
ATOM    382  HG1 THR A  22      52.752  -0.972  14.283  1.00  2.07           H  
ATOM    383 1HG2 THR A  22      50.185  -1.913  16.555  1.00  2.07           H  
ATOM    384 2HG2 THR A  22      49.667  -0.288  16.950  1.00  2.07           H  
ATOM    385 3HG2 THR A  22      49.307  -0.943  15.366  1.00  2.07           H  
ATOM    386  N   PRO A  23      53.511   1.621  14.602  1.00  2.07           N  
ATOM    387  CA  PRO A  23      54.715   1.676  13.809  1.00  2.07           C  
ATOM    388  C   PRO A  23      54.949   0.320  13.158  1.00  2.07           C  
ATOM    389  O   PRO A  23      54.449  -0.706  13.646  1.00  2.07           O  
ATOM    390  CB  PRO A  23      55.793   2.040  14.834  1.00  2.07           C  
ATOM    391  CG  PRO A  23      55.036   2.733  15.957  1.00  2.07           C  
ATOM    392  CD  PRO A  23      53.701   2.036  16.014  1.00  2.07           C  
ATOM    393  HA  PRO A  23      54.610   2.461  13.045  1.00  2.07           H  
ATOM    394 1HB  PRO A  23      56.316   1.137  15.147  1.00  2.07           H  
ATOM    395 2HB  PRO A  23      56.544   2.692  14.368  1.00  2.07           H  
ATOM    396 1HG  PRO A  23      55.591   2.669  16.904  1.00  2.07           H  
ATOM    397 2HG  PRO A  23      54.940   3.805  15.730  1.00  2.07           H  
ATOM    398 1HD  PRO A  23      53.761   1.182  16.681  1.00  2.07           H  
ATOM    399 2HD  PRO A  23      52.960   2.775  16.332  1.00  2.07           H  
ATOM    400  N   GLY A  24      55.647   0.335  12.019  1.00  2.10           N  
ATOM    401  CA  GLY A  24      56.030  -0.878  11.302  1.00  2.10           C  
ATOM    402  C   GLY A  24      54.835  -1.723  10.895  1.00  2.10           C  
ATOM    403  O   GLY A  24      53.874  -1.232  10.298  1.00  2.10           O  
ATOM    404  H   GLY A  24      55.967   1.223  11.660  1.00  2.10           H  
ATOM    405 1HA  GLY A  24      56.599  -0.606  10.413  1.00  2.10           H  
ATOM    406 2HA  GLY A  24      56.694  -1.469  11.931  1.00  2.10           H  
ATOM    407  N   CYS A  25      54.914  -3.008  11.221  1.00  2.14           N  
ATOM    408  CA  CYS A  25      53.867  -3.983  10.933  1.00  2.14           C  
ATOM    409  C   CYS A  25      53.542  -4.133   9.449  1.00  2.14           C  
ATOM    410  O   CYS A  25      53.978  -5.095   8.817  1.00  2.14           O  
ATOM    411  CB  CYS A  25      52.600  -3.635  11.710  1.00  2.14           C  
ATOM    412  SG  CYS A  25      51.308  -4.806  11.479  1.00  2.14           S  
ATOM    413  H   CYS A  25      55.738  -3.323  11.708  1.00  2.14           H  
ATOM    414  HA  CYS A  25      54.211  -4.951  11.288  1.00  2.14           H  
ATOM    415 1HB  CYS A  25      52.822  -3.581  12.775  1.00  2.14           H  
ATOM    416 2HB  CYS A  25      52.226  -2.666  11.420  1.00  2.14           H  
ATOM    417  HG  CYS A  25      51.228  -4.654  10.133  1.00  2.14           H  
ATOM    418  N   ASP A  26      52.751  -3.198   8.926  1.00  2.19           N  
ATOM    419  CA  ASP A  26      52.262  -3.140   7.543  1.00  2.19           C  
ATOM    420  C   ASP A  26      51.054  -4.082   7.349  1.00  2.19           C  
ATOM    421  O   ASP A  26      50.722  -4.907   8.214  1.00  2.19           O  
ATOM    422  CB  ASP A  26      53.411  -3.447   6.544  1.00  2.19           C  
ATOM    423  CG  ASP A  26      53.184  -2.966   5.045  1.00  2.19           C  
ATOM    424  OD1 ASP A  26      52.074  -2.647   4.674  1.00  2.19           O  
ATOM    425  OD2 ASP A  26      54.151  -2.927   4.319  1.00  2.19           O  
ATOM    426  H   ASP A  26      52.533  -2.420   9.544  1.00  2.19           H  
ATOM    427  HA  ASP A  26      51.926  -2.122   7.349  1.00  2.19           H  
ATOM    428 1HB  ASP A  26      54.336  -3.003   6.912  1.00  2.19           H  
ATOM    429 2HB  ASP A  26      53.567  -4.525   6.502  1.00  2.19           H  
ATOM    430  N   GLY A  27      50.387  -3.944   6.201  1.00  2.25           N  
ATOM    431  CA  GLY A  27      49.105  -4.590   5.882  1.00  2.25           C  
ATOM    432  C   GLY A  27      49.113  -6.092   5.576  1.00  2.25           C  
ATOM    433  O   GLY A  27      48.601  -6.530   4.545  1.00  2.25           O  
ATOM    434  H   GLY A  27      50.786  -3.301   5.520  1.00  2.25           H  
ATOM    435 1HA  GLY A  27      48.426  -4.410   6.713  1.00  2.25           H  
ATOM    436 2HA  GLY A  27      48.668  -4.070   5.032  1.00  2.25           H  
ATOM    437  N   SER A  28      49.712  -6.860   6.473  1.00  2.35           N  
ATOM    438  CA  SER A  28      49.705  -8.313   6.422  1.00  2.35           C  
ATOM    439  C   SER A  28      49.663  -8.785   7.862  1.00  2.35           C  
ATOM    440  O   SER A  28      49.371  -9.943   8.188  1.00  2.35           O  
ATOM    441  CB  SER A  28      50.929  -8.848   5.716  1.00  2.35           C  
ATOM    442  OG  SER A  28      52.094  -8.530   6.418  1.00  2.35           O  
ATOM    443  H   SER A  28      50.129  -6.396   7.276  1.00  2.35           H  
ATOM    444  HA  SER A  28      48.813  -8.659   5.902  1.00  2.35           H  
ATOM    445 1HB  SER A  28      50.842  -9.929   5.630  1.00  2.35           H  
ATOM    446 2HB  SER A  28      50.981  -8.439   4.708  1.00  2.35           H  
ATOM    447  HG  SER A  28      51.879  -8.658   7.349  1.00  2.35           H  
ATOM    448  N   GLY A  29      49.967  -7.846   8.744  1.00  2.51           N  
ATOM    449  CA  GLY A  29      50.115  -8.127  10.159  1.00  2.51           C  
ATOM    450  C   GLY A  29      48.798  -8.207  10.905  1.00  2.51           C  
ATOM    451  O   GLY A  29      48.439  -7.290  11.638  1.00  2.51           O  
ATOM    452  H   GLY A  29      50.150  -6.896   8.416  1.00  2.51           H  
ATOM    453 1HA  GLY A  29      50.641  -9.073  10.273  1.00  2.51           H  
ATOM    454 2HA  GLY A  29      50.752  -7.381  10.611  1.00  2.51           H  
ATOM    455  N   HIS A  30      48.064  -9.283  10.709  1.00  2.73           N  
ATOM    456  CA  HIS A  30      46.799  -9.433  11.424  1.00  2.73           C  
ATOM    457  C   HIS A  30      46.726 -10.732  12.223  1.00  2.73           C  
ATOM    458  O   HIS A  30      46.818 -11.827  11.663  1.00  2.73           O  
ATOM    459  CB  HIS A  30      45.603  -9.320  10.474  1.00  2.73           C  
ATOM    460  CG  HIS A  30      44.252  -9.379  11.170  1.00  2.73           C  
ATOM    461  ND1 HIS A  30      43.073  -9.824  10.549  1.00  2.73           N  
ATOM    462  CD2 HIS A  30      43.901  -9.026  12.422  1.00  2.73           C  
ATOM    463  CE1 HIS A  30      42.092  -9.762  11.429  1.00  2.73           C  
ATOM    464  NE2 HIS A  30      42.564  -9.277  12.556  1.00  2.73           N  
ATOM    465  H   HIS A  30      48.404  -9.976  10.040  1.00  2.73           H  
ATOM    466  HA  HIS A  30      46.699  -8.626  12.151  1.00  2.73           H  
ATOM    467 1HB  HIS A  30      45.661  -8.372  10.013  1.00  2.73           H  
ATOM    468 2HB  HIS A  30      45.663 -10.065   9.694  1.00  2.73           H  
ATOM    469  HD2 HIS A  30      44.562  -8.623  13.191  1.00  2.73           H  
ATOM    470  HE1 HIS A  30      41.072 -10.052  11.260  1.00  2.73           H  
ATOM    471  HE2 HIS A  30      42.034  -9.117  13.397  1.00  2.73           H  
ATOM    472  N   ILE A  31      46.579 -10.603  13.540  1.00  3.01           N  
ATOM    473  CA  ILE A  31      46.458 -11.752  14.432  1.00  3.01           C  
ATOM    474  C   ILE A  31      45.182 -12.452  14.004  1.00  3.01           C  
ATOM    475  O   ILE A  31      44.210 -11.778  13.674  1.00  3.01           O  
ATOM    476  CB  ILE A  31      46.415 -11.329  15.914  1.00  3.01           C  
ATOM    477  CG1 ILE A  31      47.769 -10.704  16.314  1.00  3.01           C  
ATOM    478  CG2 ILE A  31      46.081 -12.518  16.800  1.00  3.01           C  
ATOM    479  CD1 ILE A  31      47.758 -10.029  17.678  1.00  3.01           C  
ATOM    480  H   ILE A  31      46.538  -9.664  13.941  1.00  3.01           H  
ATOM    481  HA  ILE A  31      47.303 -12.425  14.278  1.00  3.01           H  
ATOM    482  HB  ILE A  31      45.654 -10.560  16.044  1.00  3.01           H  
ATOM    483 1HG1 ILE A  31      48.528 -11.482  16.320  1.00  3.01           H  
ATOM    484 2HG1 ILE A  31      48.040  -9.967  15.570  1.00  3.01           H  
ATOM    485 1HG2 ILE A  31      46.047 -12.196  17.840  1.00  3.01           H  
ATOM    486 2HG2 ILE A  31      45.110 -12.927  16.518  1.00  3.01           H  
ATOM    487 3HG2 ILE A  31      46.845 -13.285  16.682  1.00  3.01           H  
ATOM    488 1HD1 ILE A  31      48.733  -9.608  17.899  1.00  3.01           H  
ATOM    489 2HD1 ILE A  31      47.021  -9.234  17.693  1.00  3.01           H  
ATOM    490 3HD1 ILE A  31      47.506 -10.759  18.442  1.00  3.01           H  
ATOM    491  N   THR A  32      45.219 -13.783  13.866  1.00  3.31           N  
ATOM    492  CA  THR A  32      44.113 -14.606  13.328  1.00  3.31           C  
ATOM    493  C   THR A  32      44.086 -14.505  11.796  1.00  3.31           C  
ATOM    494  O   THR A  32      44.065 -15.520  11.100  1.00  3.31           O  
ATOM    495  CB  THR A  32      42.721 -14.248  13.904  1.00  3.31           C  
ATOM    496  OG1 THR A  32      42.725 -14.436  15.326  1.00  3.31           O  
ATOM    497  CG2 THR A  32      41.670 -15.146  13.277  1.00  3.31           C  
ATOM    498  H   THR A  32      46.066 -14.255  14.147  1.00  3.31           H  
ATOM    499  HA  THR A  32      44.308 -15.648  13.585  1.00  3.31           H  
ATOM    500  HB  THR A  32      42.444 -13.235  13.671  1.00  3.31           H  
ATOM    501  HG1 THR A  32      41.849 -14.248  15.674  1.00  3.31           H  
ATOM    502 1HG2 THR A  32      40.691 -14.899  13.681  1.00  3.31           H  
ATOM    503 2HG2 THR A  32      41.665 -14.999  12.197  1.00  3.31           H  
ATOM    504 3HG2 THR A  32      41.900 -16.186  13.496  1.00  3.31           H  
ATOM    505  N   GLY A  33      44.117 -13.282  11.283  1.00  3.57           N  
ATOM    506  CA  GLY A  33      44.223 -13.030   9.855  1.00  3.57           C  
ATOM    507  C   GLY A  33      42.914 -12.908   9.103  1.00  3.57           C  
ATOM    508  O   GLY A  33      42.926 -12.774   7.881  1.00  3.57           O  
ATOM    509  H   GLY A  33      44.101 -12.504  11.937  1.00  3.57           H  
ATOM    510 1HA  GLY A  33      44.803 -12.128   9.709  1.00  3.57           H  
ATOM    511 2HA  GLY A  33      44.810 -13.828   9.407  1.00  3.57           H  
ATOM    512  N   ASN A  34      41.793 -12.827   9.808  1.00  3.71           N  
ATOM    513  CA  ASN A  34      40.483 -12.757   9.154  1.00  3.71           C  
ATOM    514  C   ASN A  34      40.346 -11.634   8.114  1.00  3.71           C  
ATOM    515  O   ASN A  34      39.595 -11.787   7.150  1.00  3.71           O  
ATOM    516  CB  ASN A  34      39.380 -12.603  10.190  1.00  3.71           C  
ATOM    517  CG  ASN A  34      39.104 -13.858  10.969  1.00  3.71           C  
ATOM    518  OD1 ASN A  34      39.480 -14.968  10.573  1.00  3.71           O  
ATOM    519  ND2 ASN A  34      38.437 -13.702  12.083  1.00  3.71           N  
ATOM    520  H   ASN A  34      41.858 -12.885  10.814  1.00  3.71           H  
ATOM    521  HA  ASN A  34      40.327 -13.697   8.623  1.00  3.71           H  
ATOM    522 1HB  ASN A  34      39.651 -11.823  10.891  1.00  3.71           H  
ATOM    523 2HB  ASN A  34      38.463 -12.281   9.695  1.00  3.71           H  
ATOM    524 1HD2 ASN A  34      38.215 -14.496  12.648  1.00  3.71           H  
ATOM    525 2HD2 ASN A  34      38.145 -12.789  12.368  1.00  3.71           H  
ATOM    526  N   TYR A  35      41.027 -10.502   8.312  1.00  3.65           N  
ATOM    527  CA  TYR A  35      40.929  -9.395   7.366  1.00  3.65           C  
ATOM    528  C   TYR A  35      42.255  -9.075   6.679  1.00  3.65           C  
ATOM    529  O   TYR A  35      42.368  -8.080   5.966  1.00  3.65           O  
ATOM    530  CB  TYR A  35      40.389  -8.160   8.070  1.00  3.65           C  
ATOM    531  CG  TYR A  35      38.977  -8.302   8.577  1.00  3.65           C  
ATOM    532  CD1 TYR A  35      38.727  -8.565   9.905  1.00  3.65           C  
ATOM    533  CD2 TYR A  35      37.918  -8.160   7.688  1.00  3.65           C  
ATOM    534  CE1 TYR A  35      37.432  -8.699  10.355  1.00  3.65           C  
ATOM    535  CE2 TYR A  35      36.620  -8.291   8.134  1.00  3.65           C  
ATOM    536  CZ  TYR A  35      36.374  -8.562   9.463  1.00  3.65           C  
ATOM    537  OH  TYR A  35      35.081  -8.695   9.915  1.00  3.65           O  
ATOM    538  H   TYR A  35      41.657 -10.398   9.110  1.00  3.65           H  
ATOM    539  HA  TYR A  35      40.225  -9.672   6.583  1.00  3.65           H  
ATOM    540 1HB  TYR A  35      41.034  -7.911   8.915  1.00  3.65           H  
ATOM    541 2HB  TYR A  35      40.412  -7.353   7.406  1.00  3.65           H  
ATOM    542  HD1 TYR A  35      39.545  -8.663  10.595  1.00  3.65           H  
ATOM    543  HD2 TYR A  35      38.113  -7.947   6.633  1.00  3.65           H  
ATOM    544  HE1 TYR A  35      37.237  -8.909  11.407  1.00  3.65           H  
ATOM    545  HE2 TYR A  35      35.791  -8.183   7.439  1.00  3.65           H  
ATOM    546  HH  TYR A  35      35.091  -8.915  10.850  1.00  3.65           H  
ATOM    547  N   ALA A  36      43.280  -9.880   6.959  1.00  3.41           N  
ATOM    548  CA  ALA A  36      44.674  -9.714   6.498  1.00  3.41           C  
ATOM    549  C   ALA A  36      45.383  -8.413   6.963  1.00  3.41           C  
ATOM    550  O   ALA A  36      46.587  -8.275   6.773  1.00  3.41           O  
ATOM    551  CB  ALA A  36      44.726  -9.758   4.979  1.00  3.41           C  
ATOM    552  H   ALA A  36      43.080 -10.722   7.497  1.00  3.41           H  
ATOM    553  HA  ALA A  36      45.239 -10.558   6.895  1.00  3.41           H  
ATOM    554 1HB  ALA A  36      45.764  -9.701   4.655  1.00  3.41           H  
ATOM    555 2HB  ALA A  36      44.285 -10.691   4.628  1.00  3.41           H  
ATOM    556 3HB  ALA A  36      44.177  -8.919   4.559  1.00  3.41           H  
ATOM    557  N   SER A  37      44.671  -7.512   7.628  1.00  3.06           N  
ATOM    558  CA  SER A  37      45.218  -6.298   8.232  1.00  3.06           C  
ATOM    559  C   SER A  37      44.197  -5.849   9.279  1.00  3.06           C  
ATOM    560  O   SER A  37      43.162  -6.493   9.439  1.00  3.06           O  
ATOM    561  CB  SER A  37      45.607  -5.241   7.199  1.00  3.06           C  
ATOM    562  OG  SER A  37      44.534  -4.655   6.569  1.00  3.06           O  
ATOM    563  H   SER A  37      43.680  -7.676   7.715  1.00  3.06           H  
ATOM    564  HA  SER A  37      46.141  -6.549   8.756  1.00  3.06           H  
ATOM    565 1HB  SER A  37      46.201  -4.467   7.680  1.00  3.06           H  
ATOM    566 2HB  SER A  37      46.239  -5.711   6.450  1.00  3.06           H  
ATOM    567  HG  SER A  37      44.370  -3.794   7.052  1.00  3.06           H  
ATOM    568  N   HIS A  38      44.483  -4.799  10.026  1.00  2.69           N  
ATOM    569  CA  HIS A  38      43.581  -4.399  11.103  1.00  2.69           C  
ATOM    570  C   HIS A  38      43.492  -2.894  11.326  1.00  2.69           C  
ATOM    571  O   HIS A  38      44.373  -2.156  10.911  1.00  2.69           O  
ATOM    572  CB  HIS A  38      44.088  -5.034  12.395  1.00  2.69           C  
ATOM    573  CG  HIS A  38      45.486  -4.582  12.687  1.00  2.69           C  
ATOM    574  ND1 HIS A  38      46.613  -5.286  12.301  1.00  2.69           N  
ATOM    575  CD2 HIS A  38      45.934  -3.473  13.270  1.00  2.69           C  
ATOM    576  CE1 HIS A  38      47.669  -4.615  12.657  1.00  2.69           C  
ATOM    577  NE2 HIS A  38      47.290  -3.519  13.245  1.00  2.69           N  
ATOM    578  H   HIS A  38      45.332  -4.279   9.860  1.00  2.69           H  
ATOM    579  HA  HIS A  38      42.575  -4.764  10.891  1.00  2.69           H  
ATOM    580 1HB  HIS A  38      43.446  -4.760  13.233  1.00  2.69           H  
ATOM    581 2HB  HIS A  38      44.082  -6.115  12.307  1.00  2.69           H  
ATOM    582  HD1 HIS A  38      46.716  -6.176  11.833  1.00  2.69           H  
ATOM    583  HD2 HIS A  38      45.431  -2.628  13.703  1.00  2.69           H  
ATOM    584  HE1 HIS A  38      48.652  -4.997  12.455  1.00  2.69           H  
ATOM    585  N   ARG A  39      42.449  -2.451  12.046  1.00  2.36           N  
ATOM    586  CA  ARG A  39      42.282  -1.036  12.410  1.00  2.36           C  
ATOM    587  C   ARG A  39      42.347  -0.810  13.925  1.00  2.36           C  
ATOM    588  O   ARG A  39      41.878   0.202  14.446  1.00  2.36           O  
ATOM    589  CB  ARG A  39      40.993  -0.449  11.855  1.00  2.36           C  
ATOM    590  CG  ARG A  39      39.690  -1.056  12.361  1.00  2.36           C  
ATOM    591  CD  ARG A  39      38.502  -0.285  11.851  1.00  2.36           C  
ATOM    592  NE  ARG A  39      37.242  -0.857  12.277  1.00  2.36           N  
ATOM    593  CZ  ARG A  39      36.518  -1.744  11.554  1.00  2.36           C  
ATOM    594  NH1 ARG A  39      36.926  -2.140  10.359  1.00  2.36           N  
ATOM    595  NH2 ARG A  39      35.385  -2.217  12.051  1.00  2.36           N  
ATOM    596  H   ARG A  39      41.743  -3.110  12.344  1.00  2.36           H  
ATOM    597  HA  ARG A  39      43.100  -0.475  11.959  1.00  2.36           H  
ATOM    598 1HB  ARG A  39      40.961   0.614  12.079  1.00  2.36           H  
ATOM    599 2HB  ARG A  39      40.997  -0.547  10.772  1.00  2.36           H  
ATOM    600 1HG  ARG A  39      39.611  -2.081  12.001  1.00  2.36           H  
ATOM    601 2HG  ARG A  39      39.676  -1.046  13.453  1.00  2.36           H  
ATOM    602 1HD  ARG A  39      38.552   0.735  12.229  1.00  2.36           H  
ATOM    603 2HD  ARG A  39      38.512  -0.262  10.781  1.00  2.36           H  
ATOM    604  HE  ARG A  39      36.886  -0.587  13.183  1.00  2.36           H  
ATOM    605 1HH1 ARG A  39      37.803  -1.774   9.941  1.00  2.36           H  
ATOM    606 2HH1 ARG A  39      36.373  -2.799   9.836  1.00  2.36           H  
ATOM    607 1HH2 ARG A  39      35.069  -1.917  12.963  1.00  2.36           H  
ATOM    608 2HH2 ARG A  39      34.837  -2.879  11.520  1.00  2.36           H  
ATOM    609  N   SER A  40      42.933  -1.777  14.615  1.00  2.10           N  
ATOM    610  CA  SER A  40      43.136  -1.743  16.059  1.00  2.10           C  
ATOM    611  C   SER A  40      44.438  -2.405  16.418  1.00  2.10           C  
ATOM    612  O   SER A  40      44.714  -3.524  15.990  1.00  2.10           O  
ATOM    613  CB  SER A  40      42.047  -2.472  16.807  1.00  2.10           C  
ATOM    614  OG  SER A  40      42.361  -2.527  18.196  1.00  2.10           O  
ATOM    615  H   SER A  40      43.277  -2.568  14.095  1.00  2.10           H  
ATOM    616  HA  SER A  40      43.167  -0.703  16.386  1.00  2.10           H  
ATOM    617 1HB  SER A  40      41.094  -1.963  16.662  1.00  2.10           H  
ATOM    618 2HB  SER A  40      41.946  -3.483  16.412  1.00  2.10           H  
ATOM    619  HG  SER A  40      42.197  -1.634  18.534  1.00  2.10           H  
ATOM    620  N   LEU A  41      45.193  -1.772  17.303  1.00  1.91           N  
ATOM    621  CA  LEU A  41      46.460  -2.327  17.757  1.00  1.91           C  
ATOM    622  C   LEU A  41      46.262  -3.693  18.424  1.00  1.91           C  
ATOM    623  O   LEU A  41      47.198  -4.485  18.516  1.00  1.91           O  
ATOM    624  CB  LEU A  41      47.154  -1.338  18.704  1.00  1.91           C  
ATOM    625  CG  LEU A  41      46.512  -1.121  20.070  1.00  1.91           C  
ATOM    626  CD1 LEU A  41      47.132  -2.108  21.076  1.00  1.91           C  
ATOM    627  CD2 LEU A  41      46.703   0.325  20.495  1.00  1.91           C  
ATOM    628  H   LEU A  41      44.898  -0.868  17.646  1.00  1.91           H  
ATOM    629  HA  LEU A  41      47.102  -2.464  16.885  1.00  1.91           H  
ATOM    630 1HB  LEU A  41      48.158  -1.705  18.879  1.00  1.91           H  
ATOM    631 2HB  LEU A  41      47.228  -0.368  18.215  1.00  1.91           H  
ATOM    632  HG  LEU A  41      45.445  -1.333  20.007  1.00  1.91           H  
ATOM    633 1HD1 LEU A  41      46.669  -1.972  22.052  1.00  1.91           H  
ATOM    634 2HD1 LEU A  41      46.969  -3.130  20.740  1.00  1.91           H  
ATOM    635 3HD1 LEU A  41      48.202  -1.921  21.154  1.00  1.91           H  
ATOM    636 1HD2 LEU A  41      46.235   0.484  21.467  1.00  1.91           H  
ATOM    637 2HD2 LEU A  41      47.748   0.544  20.568  1.00  1.91           H  
ATOM    638 3HD2 LEU A  41      46.245   0.988  19.760  1.00  1.91           H  
ATOM    639  N   SER A  42      45.032  -3.990  18.879  1.00  1.78           N  
ATOM    640  CA  SER A  42      44.754  -5.257  19.532  1.00  1.78           C  
ATOM    641  C   SER A  42      44.923  -6.457  18.592  1.00  1.78           C  
ATOM    642  O   SER A  42      45.054  -7.591  19.055  1.00  1.78           O  
ATOM    643  CB  SER A  42      43.352  -5.239  20.111  1.00  1.78           C  
ATOM    644  OG  SER A  42      42.377  -5.173  19.106  1.00  1.78           O  
ATOM    645  H   SER A  42      44.257  -3.340  18.743  1.00  1.78           H  
ATOM    646  HA  SER A  42      45.460  -5.373  20.354  1.00  1.78           H  
ATOM    647 1HB  SER A  42      43.200  -6.138  20.706  1.00  1.78           H  
ATOM    648 2HB  SER A  42      43.245  -4.385  20.776  1.00  1.78           H  
ATOM    649  HG  SER A  42      42.386  -4.255  18.780  1.00  1.78           H  
ATOM    650  N   GLY A  43      44.897  -6.213  17.275  1.00  1.70           N  
ATOM    651  CA  GLY A  43      45.073  -7.269  16.289  1.00  1.70           C  
ATOM    652  C   GLY A  43      46.476  -7.244  15.685  1.00  1.70           C  
ATOM    653  O   GLY A  43      46.759  -7.981  14.735  1.00  1.70           O  
ATOM    654  H   GLY A  43      44.781  -5.257  16.941  1.00  1.70           H  
ATOM    655 1HA  GLY A  43      44.886  -8.236  16.751  1.00  1.70           H  
ATOM    656 2HA  GLY A  43      44.336  -7.148  15.498  1.00  1.70           H  
ATOM    657  N   CYS A  44      47.349  -6.377  16.202  1.00  1.68           N  
ATOM    658  CA  CYS A  44      48.686  -6.240  15.643  1.00  1.68           C  
ATOM    659  C   CYS A  44      49.690  -7.212  16.274  1.00  1.68           C  
ATOM    660  O   CYS A  44      49.986  -7.087  17.465  1.00  1.68           O  
ATOM    661  CB  CYS A  44      49.200  -4.822  15.833  1.00  1.68           C  
ATOM    662  SG  CYS A  44      50.842  -4.512  15.155  1.00  1.68           S  
ATOM    663  H   CYS A  44      47.094  -5.797  17.000  1.00  1.68           H  
ATOM    664  HA  CYS A  44      48.584  -6.409  14.582  1.00  1.68           H  
ATOM    665 1HB  CYS A  44      48.518  -4.123  15.403  1.00  1.68           H  
ATOM    666 2HB  CYS A  44      49.224  -4.599  16.884  1.00  1.68           H  
ATOM    667  HG  CYS A  44      50.773  -3.171  15.187  1.00  1.68           H  
ATOM    668  N   PRO A  45      50.306  -8.132  15.509  1.00  1.72           N  
ATOM    669  CA  PRO A  45      51.237  -9.144  15.981  1.00  1.72           C  
ATOM    670  C   PRO A  45      52.524  -8.529  16.523  1.00  1.72           C  
ATOM    671  O   PRO A  45      53.286  -9.186  17.225  1.00  1.72           O  
ATOM    672  CB  PRO A  45      51.461 -10.001  14.731  1.00  1.72           C  
ATOM    673  CG  PRO A  45      51.169  -9.093  13.578  1.00  1.72           C  
ATOM    674  CD  PRO A  45      50.093  -8.161  14.060  1.00  1.72           C  
ATOM    675  HA  PRO A  45      50.752  -9.741  16.764  1.00  1.72           H  
ATOM    676 1HB  PRO A  45      52.494 -10.384  14.723  1.00  1.72           H  
ATOM    677 2HB  PRO A  45      50.795 -10.878  14.757  1.00  1.72           H  
ATOM    678 1HG  PRO A  45      52.067  -8.571  13.243  1.00  1.72           H  
ATOM    679 2HG  PRO A  45      50.829  -9.699  12.730  1.00  1.72           H  
ATOM    680 1HD  PRO A  45      50.287  -7.182  13.596  1.00  1.72           H  
ATOM    681 2HD  PRO A  45      49.098  -8.560  13.821  1.00  1.72           H  
ATOM    682  N   LEU A  46      52.780  -7.267  16.178  1.00  1.82           N  
ATOM    683  CA  LEU A  46      53.964  -6.580  16.660  1.00  1.82           C  
ATOM    684  C   LEU A  46      53.678  -5.756  17.895  1.00  1.82           C  
ATOM    685  O   LEU A  46      54.581  -5.089  18.382  1.00  1.82           O  
ATOM    686  CB  LEU A  46      54.492  -5.564  15.657  1.00  1.82           C  
ATOM    687  CG  LEU A  46      55.312  -6.045  14.530  1.00  1.82           C  
ATOM    688  CD1 LEU A  46      54.425  -6.858  13.599  1.00  1.82           C  
ATOM    689  CD2 LEU A  46      55.901  -4.831  13.861  1.00  1.82           C  
ATOM    690  H   LEU A  46      52.141  -6.764  15.582  1.00  1.82           H  
ATOM    691  HA  LEU A  46      54.732  -7.316  16.894  1.00  1.82           H  
ATOM    692 1HB  LEU A  46      53.658  -5.031  15.233  1.00  1.82           H  
ATOM    693 2HB  LEU A  46      55.097  -4.843  16.206  1.00  1.82           H  
ATOM    694  HG  LEU A  46      56.117  -6.694  14.880  1.00  1.82           H  
ATOM    695 1HD1 LEU A  46      55.009  -7.211  12.750  1.00  1.82           H  
ATOM    696 2HD1 LEU A  46      54.034  -7.705  14.145  1.00  1.82           H  
ATOM    697 3HD1 LEU A  46      53.603  -6.241  13.247  1.00  1.82           H  
ATOM    698 1HD2 LEU A  46      56.505  -5.135  13.007  1.00  1.82           H  
ATOM    699 2HD2 LEU A  46      55.095  -4.196  13.548  1.00  1.82           H  
ATOM    700 3HD2 LEU A  46      56.523  -4.292  14.575  1.00  1.82           H  
ATOM    701  N   ALA A  47      52.423  -5.704  18.356  1.00  1.97           N  
ATOM    702  CA  ALA A  47      52.123  -4.821  19.476  1.00  1.97           C  
ATOM    703  C   ALA A  47      52.085  -5.511  20.831  1.00  1.97           C  
ATOM    704  O   ALA A  47      52.864  -5.161  21.724  1.00  1.97           O  
ATOM    705  CB  ALA A  47      50.782  -4.144  19.251  1.00  1.97           C  
ATOM    706  H   ALA A  47      51.682  -6.277  17.953  1.00  1.97           H  
ATOM    707  HA  ALA A  47      52.900  -4.062  19.513  1.00  1.97           H  
ATOM    708 1HB  ALA A  47      50.564  -3.459  20.063  1.00  1.97           H  
ATOM    709 2HB  ALA A  47      50.816  -3.597  18.317  1.00  1.97           H  
ATOM    710 3HB  ALA A  47      49.991  -4.895  19.200  1.00  1.97           H  
ATOM    711  N   ASP A  48      51.094  -6.383  21.054  1.00  2.16           N  
ATOM    712  CA  ASP A  48      50.937  -7.022  22.369  1.00  2.16           C  
ATOM    713  C   ASP A  48      51.057  -5.995  23.507  1.00  2.16           C  
ATOM    714  O   ASP A  48      51.656  -6.281  24.545  1.00  2.16           O  
ATOM    715  CB  ASP A  48      51.957  -8.148  22.563  1.00  2.16           C  
ATOM    716  CG  ASP A  48      51.713  -9.342  21.630  1.00  2.16           C  
ATOM    717  OD1 ASP A  48      50.569  -9.618  21.345  1.00  2.16           O  
ATOM    718  OD2 ASP A  48      52.661  -9.970  21.229  1.00  2.16           O  
ATOM    719  H   ASP A  48      50.472  -6.638  20.295  1.00  2.16           H  
ATOM    720  HA  ASP A  48      49.938  -7.458  22.417  1.00  2.16           H  
ATOM    721 1HB  ASP A  48      52.966  -7.766  22.387  1.00  2.16           H  
ATOM    722 2HB  ASP A  48      51.917  -8.497  23.596  1.00  2.16           H  
ATOM    723  N   LYS A  49      50.518  -4.788  23.289  1.00  2.37           N  
ATOM    724  CA  LYS A  49      50.596  -3.629  24.193  1.00  2.37           C  
ATOM    725  C   LYS A  49      52.041  -3.120  24.419  1.00  2.37           C  
ATOM    726  O   LYS A  49      52.382  -1.995  24.040  1.00  2.37           O  
ATOM    727  CB  LYS A  49      49.967  -3.938  25.558  1.00  2.37           C  
ATOM    728  CG  LYS A  49      48.464  -4.149  25.548  1.00  2.37           C  
ATOM    729  CD  LYS A  49      47.963  -4.449  26.957  1.00  2.37           C  
ATOM    730  CE  LYS A  49      46.463  -4.686  26.994  1.00  2.37           C  
ATOM    731  NZ  LYS A  49      45.994  -5.013  28.370  1.00  2.37           N  
ATOM    732  H   LYS A  49      50.038  -4.664  22.412  1.00  2.37           H  
ATOM    733  HA  LYS A  49      50.033  -2.812  23.738  1.00  2.37           H  
ATOM    734 1HB  LYS A  49      50.423  -4.814  26.005  1.00  2.37           H  
ATOM    735 2HB  LYS A  49      50.172  -3.104  26.230  1.00  2.37           H  
ATOM    736 1HG  LYS A  49      47.970  -3.253  25.171  1.00  2.37           H  
ATOM    737 2HG  LYS A  49      48.216  -4.985  24.895  1.00  2.37           H  
ATOM    738 1HD  LYS A  49      48.472  -5.337  27.336  1.00  2.37           H  
ATOM    739 2HD  LYS A  49      48.203  -3.611  27.611  1.00  2.37           H  
ATOM    740 1HE  LYS A  49      45.950  -3.790  26.647  1.00  2.37           H  
ATOM    741 2HE  LYS A  49      46.216  -5.514  26.330  1.00  2.37           H  
ATOM    742 1HZ  LYS A  49      44.996  -5.166  28.361  1.00  2.37           H  
ATOM    743 2HZ  LYS A  49      46.460  -5.849  28.693  1.00  2.37           H  
ATOM    744 3HZ  LYS A  49      46.211  -4.246  28.991  1.00  2.37           H  
ATOM    745  N   SER A  50      52.876  -3.968  25.026  1.00  2.57           N  
ATOM    746  CA  SER A  50      54.253  -3.649  25.391  1.00  2.57           C  
ATOM    747  C   SER A  50      55.189  -3.385  24.224  1.00  2.57           C  
ATOM    748  O   SER A  50      56.030  -2.485  24.301  1.00  2.57           O  
ATOM    749  CB  SER A  50      54.835  -4.778  26.221  1.00  2.57           C  
ATOM    750  OG  SER A  50      54.192  -4.880  27.467  1.00  2.57           O  
ATOM    751  H   SER A  50      52.512  -4.888  25.243  1.00  2.57           H  
ATOM    752  HA  SER A  50      54.229  -2.752  26.008  1.00  2.57           H  
ATOM    753 1HB  SER A  50      54.717  -5.715  25.673  1.00  2.57           H  
ATOM    754 2HB  SER A  50      55.901  -4.615  26.367  1.00  2.57           H  
ATOM    755  HG  SER A  50      54.539  -5.677  27.877  1.00  2.57           H  
ATOM    756  N   LEU A  51      55.082  -4.152  23.142  1.00  2.75           N  
ATOM    757  CA  LEU A  51      56.032  -3.949  22.061  1.00  2.75           C  
ATOM    758  C   LEU A  51      55.697  -2.643  21.395  1.00  2.75           C  
ATOM    759  O   LEU A  51      56.584  -1.894  20.997  1.00  2.75           O  
ATOM    760  CB  LEU A  51      55.973  -5.084  21.055  1.00  2.75           C  
ATOM    761  CG  LEU A  51      56.414  -6.439  21.545  1.00  2.75           C  
ATOM    762  CD1 LEU A  51      56.105  -7.464  20.453  1.00  2.75           C  
ATOM    763  CD2 LEU A  51      57.899  -6.399  21.892  1.00  2.75           C  
ATOM    764  H   LEU A  51      54.341  -4.843  23.040  1.00  2.75           H  
ATOM    765  HA  LEU A  51      57.036  -3.889  22.473  1.00  2.75           H  
ATOM    766 1HB  LEU A  51      54.980  -5.186  20.723  1.00  2.75           H  
ATOM    767 2HB  LEU A  51      56.589  -4.819  20.193  1.00  2.75           H  
ATOM    768  HG  LEU A  51      55.840  -6.710  22.432  1.00  2.75           H  
ATOM    769 1HD1 LEU A  51      56.397  -8.458  20.788  1.00  2.75           H  
ATOM    770 2HD1 LEU A  51      55.028  -7.454  20.244  1.00  2.75           H  
ATOM    771 3HD1 LEU A  51      56.649  -7.209  19.545  1.00  2.75           H  
ATOM    772 1HD2 LEU A  51      58.216  -7.380  22.248  1.00  2.75           H  
ATOM    773 2HD2 LEU A  51      58.473  -6.130  21.005  1.00  2.75           H  
ATOM    774 3HD2 LEU A  51      58.067  -5.659  22.672  1.00  2.75           H  
ATOM    775  N   ARG A  52      54.402  -2.357  21.294  1.00  2.90           N  
ATOM    776  CA  ARG A  52      53.973  -1.101  20.695  1.00  2.90           C  
ATOM    777  C   ARG A  52      54.506   0.066  21.492  1.00  2.90           C  
ATOM    778  O   ARG A  52      54.977   1.053  20.921  1.00  2.90           O  
ATOM    779  CB  ARG A  52      52.475  -0.989  20.588  1.00  2.90           C  
ATOM    780  CG  ARG A  52      51.986   0.261  19.886  1.00  2.90           C  
ATOM    781  CD  ARG A  52      50.522   0.259  19.773  1.00  2.90           C  
ATOM    782  NE  ARG A  52      50.009   1.418  19.028  1.00  2.90           N  
ATOM    783  CZ  ARG A  52      49.691   2.609  19.556  1.00  2.90           C  
ATOM    784  NH1 ARG A  52      49.826   2.823  20.849  1.00  2.90           N  
ATOM    785  NH2 ARG A  52      49.238   3.567  18.762  1.00  2.90           N  
ATOM    786  H   ARG A  52      53.738  -3.058  21.621  1.00  2.90           H  
ATOM    787  HA  ARG A  52      54.387  -1.041  19.700  1.00  2.90           H  
ATOM    788 1HB  ARG A  52      52.110  -1.815  20.027  1.00  2.90           H  
ATOM    789 2HB  ARG A  52      52.025  -1.031  21.582  1.00  2.90           H  
ATOM    790 1HG  ARG A  52      52.290   1.139  20.459  1.00  2.90           H  
ATOM    791 2HG  ARG A  52      52.413   0.313  18.883  1.00  2.90           H  
ATOM    792 1HD  ARG A  52      50.211  -0.644  19.263  1.00  2.90           H  
ATOM    793 2HD  ARG A  52      50.096   0.275  20.773  1.00  2.90           H  
ATOM    794  HE  ARG A  52      49.879   1.318  18.030  1.00  2.90           H  
ATOM    795 1HH1 ARG A  52      50.175   2.086  21.452  1.00  2.90           H  
ATOM    796 2HH1 ARG A  52      49.585   3.721  21.242  1.00  2.90           H  
ATOM    797 1HH2 ARG A  52      49.140   3.390  17.743  1.00  2.90           H  
ATOM    798 2HH2 ARG A  52      48.993   4.468  19.143  1.00  2.90           H  
ATOM    799  N   ASN A  53      54.451  -0.046  22.822  1.00  3.00           N  
ATOM    800  CA  ASN A  53      54.969   1.021  23.659  1.00  3.00           C  
ATOM    801  C   ASN A  53      56.460   1.213  23.388  1.00  3.00           C  
ATOM    802  O   ASN A  53      56.939   2.347  23.302  1.00  3.00           O  
ATOM    803  CB  ASN A  53      54.723   0.702  25.117  1.00  3.00           C  
ATOM    804  CG  ASN A  53      53.273   0.831  25.498  1.00  3.00           C  
ATOM    805  OD1 ASN A  53      52.484   1.506  24.821  1.00  3.00           O  
ATOM    806  ND2 ASN A  53      52.901   0.188  26.576  1.00  3.00           N  
ATOM    807  H   ASN A  53      54.015  -0.866  23.250  1.00  3.00           H  
ATOM    808  HA  ASN A  53      54.459   1.950  23.402  1.00  3.00           H  
ATOM    809 1HB  ASN A  53      55.049  -0.315  25.324  1.00  3.00           H  
ATOM    810 2HB  ASN A  53      55.316   1.368  25.741  1.00  3.00           H  
ATOM    811 1HD2 ASN A  53      51.949   0.230  26.878  1.00  3.00           H  
ATOM    812 2HD2 ASN A  53      53.566  -0.348  27.092  1.00  3.00           H  
ATOM    813  N   LEU A  54      57.187   0.110  23.192  1.00  3.06           N  
ATOM    814  CA  LEU A  54      58.602   0.203  22.868  1.00  3.06           C  
ATOM    815  C   LEU A  54      58.815   0.803  21.478  1.00  3.06           C  
ATOM    816  O   LEU A  54      59.711   1.625  21.282  1.00  3.06           O  
ATOM    817  CB  LEU A  54      59.259  -1.175  22.971  1.00  3.06           C  
ATOM    818  CG  LEU A  54      59.355  -1.720  24.391  1.00  3.06           C  
ATOM    819  CD1 LEU A  54      59.848  -3.164  24.357  1.00  3.06           C  
ATOM    820  CD2 LEU A  54      60.292  -0.824  25.192  1.00  3.06           C  
ATOM    821  H   LEU A  54      56.750  -0.809  23.300  1.00  3.06           H  
ATOM    822  HA  LEU A  54      59.074   0.856  23.598  1.00  3.06           H  
ATOM    823 1HB  LEU A  54      58.682  -1.882  22.383  1.00  3.06           H  
ATOM    824 2HB  LEU A  54      60.263  -1.119  22.555  1.00  3.06           H  
ATOM    825  HG  LEU A  54      58.369  -1.712  24.852  1.00  3.06           H  
ATOM    826 1HD1 LEU A  54      59.908  -3.552  25.372  1.00  3.06           H  
ATOM    827 2HD1 LEU A  54      59.150  -3.764  23.780  1.00  3.06           H  
ATOM    828 3HD1 LEU A  54      60.831  -3.203  23.894  1.00  3.06           H  
ATOM    829 1HD2 LEU A  54      60.362  -1.196  26.215  1.00  3.06           H  
ATOM    830 2HD2 LEU A  54      61.281  -0.827  24.734  1.00  3.06           H  
ATOM    831 3HD2 LEU A  54      59.898   0.193  25.200  1.00  3.06           H  
ATOM    832  N   MET A  55      57.963   0.452  20.514  1.00  3.08           N  
ATOM    833  CA  MET A  55      58.136   1.011  19.184  1.00  3.08           C  
ATOM    834  C   MET A  55      57.939   2.520  19.267  1.00  3.08           C  
ATOM    835  O   MET A  55      58.664   3.288  18.633  1.00  3.08           O  
ATOM    836  CB  MET A  55      57.143   0.405  18.178  1.00  3.08           C  
ATOM    837  CG  MET A  55      57.382  -1.073  17.781  1.00  3.08           C  
ATOM    838  SD  MET A  55      56.318  -1.654  16.374  1.00  3.08           S  
ATOM    839  CE  MET A  55      54.670  -1.883  17.060  1.00  3.08           C  
ATOM    840  H   MET A  55      57.234  -0.231  20.700  1.00  3.08           H  
ATOM    841  HA  MET A  55      59.153   0.818  18.846  1.00  3.08           H  
ATOM    842 1HB  MET A  55      56.132   0.493  18.568  1.00  3.08           H  
ATOM    843 2HB  MET A  55      57.192   0.980  17.272  1.00  3.08           H  
ATOM    844 1HG  MET A  55      58.425  -1.199  17.496  1.00  3.08           H  
ATOM    845 2HG  MET A  55      57.191  -1.711  18.634  1.00  3.08           H  
ATOM    846 1HE  MET A  55      53.995  -2.230  16.276  1.00  3.08           H  
ATOM    847 2HE  MET A  55      54.709  -2.622  17.858  1.00  3.08           H  
ATOM    848 3HE  MET A  55      54.313  -0.946  17.449  1.00  3.08           H  
ATOM    849  N   ALA A  56      56.961   2.945  20.075  1.00  3.08           N  
ATOM    850  CA  ALA A  56      56.696   4.358  20.285  1.00  3.08           C  
ATOM    851  C   ALA A  56      57.871   5.039  20.984  1.00  3.08           C  
ATOM    852  O   ALA A  56      58.283   6.129  20.593  1.00  3.08           O  
ATOM    853  CB  ALA A  56      55.433   4.533  21.105  1.00  3.08           C  
ATOM    854  H   ALA A  56      56.378   2.259  20.553  1.00  3.08           H  
ATOM    855  HA  ALA A  56      56.558   4.825  19.312  1.00  3.08           H  
ATOM    856 1HB  ALA A  56      55.226   5.593  21.235  1.00  3.08           H  
ATOM    857 2HB  ALA A  56      54.599   4.057  20.588  1.00  3.08           H  
ATOM    858 3HB  ALA A  56      55.564   4.068  22.076  1.00  3.08           H  
ATOM    859  N   ALA A  57      58.463   4.360  21.976  1.00  3.04           N  
ATOM    860  CA  ALA A  57      59.593   4.884  22.747  1.00  3.04           C  
ATOM    861  C   ALA A  57      60.773   5.196  21.854  1.00  3.04           C  
ATOM    862  O   ALA A  57      61.527   6.133  22.107  1.00  3.04           O  
ATOM    863  CB  ALA A  57      60.030   3.890  23.805  1.00  3.04           C  
ATOM    864  H   ALA A  57      58.071   3.462  22.254  1.00  3.04           H  
ATOM    865  HA  ALA A  57      59.272   5.809  23.226  1.00  3.04           H  
ATOM    866 1HB  ALA A  57      60.849   4.308  24.373  1.00  3.04           H  
ATOM    867 2HB  ALA A  57      59.193   3.672  24.468  1.00  3.04           H  
ATOM    868 3HB  ALA A  57      60.357   2.975  23.325  1.00  3.04           H  
ATOM    869  N   HIS A  58      60.919   4.400  20.806  1.00  2.95           N  
ATOM    870  CA  HIS A  58      61.995   4.530  19.846  1.00  2.95           C  
ATOM    871  C   HIS A  58      61.541   5.152  18.521  1.00  2.95           C  
ATOM    872  O   HIS A  58      62.219   5.002  17.501  1.00  2.95           O  
ATOM    873  CB  HIS A  58      62.615   3.150  19.601  1.00  2.95           C  
ATOM    874  CG  HIS A  58      63.301   2.581  20.820  1.00  2.95           C  
ATOM    875  ND1 HIS A  58      64.530   3.027  21.241  1.00  2.95           N  
ATOM    876  CD2 HIS A  58      62.930   1.618  21.703  1.00  2.95           C  
ATOM    877  CE1 HIS A  58      64.885   2.373  22.336  1.00  2.95           C  
ATOM    878  NE2 HIS A  58      63.933   1.512  22.634  1.00  2.95           N  
ATOM    879  H   HIS A  58      60.263   3.624  20.695  1.00  2.95           H  
ATOM    880  HA  HIS A  58      62.769   5.176  20.261  1.00  2.95           H  
ATOM    881 1HB  HIS A  58      61.823   2.455  19.302  1.00  2.95           H  
ATOM    882 2HB  HIS A  58      63.332   3.206  18.786  1.00  2.95           H  
ATOM    883  HD2 HIS A  58      62.018   1.036  21.691  1.00  2.95           H  
ATOM    884  HE1 HIS A  58      65.811   2.520  22.899  1.00  2.95           H  
ATOM    885  HE2 HIS A  58      63.934   0.877  23.420  1.00  2.95           H  
ATOM    886  N   SER A  59      60.407   5.860  18.526  1.00  2.81           N  
ATOM    887  CA  SER A  59      59.901   6.492  17.313  1.00  2.81           C  
ATOM    888  C   SER A  59      60.845   7.496  16.684  1.00  2.81           C  
ATOM    889  O   SER A  59      61.477   8.316  17.348  1.00  2.81           O  
ATOM    890  CB  SER A  59      58.571   7.173  17.553  1.00  2.81           C  
ATOM    891  OG  SER A  59      58.190   7.944  16.413  1.00  2.81           O  
ATOM    892  H   SER A  59      59.861   5.948  19.384  1.00  2.81           H  
ATOM    893  HA  SER A  59      59.731   5.696  16.585  1.00  2.81           H  
ATOM    894 1HB  SER A  59      57.819   6.407  17.742  1.00  2.81           H  
ATOM    895 2HB  SER A  59      58.616   7.793  18.433  1.00  2.81           H  
ATOM    896  HG  SER A  59      57.255   8.156  16.538  1.00  2.81           H  
ATOM    897  N   ALA A  60      60.847   7.491  15.355  1.00  2.65           N  
ATOM    898  CA  ALA A  60      61.643   8.391  14.523  1.00  2.65           C  
ATOM    899  C   ALA A  60      61.319   9.865  14.761  1.00  2.65           C  
ATOM    900  O   ALA A  60      62.127  10.737  14.445  1.00  2.65           O  
ATOM    901  CB  ALA A  60      61.417   8.069  13.058  1.00  2.65           C  
ATOM    902  H   ALA A  60      60.277   6.795  14.897  1.00  2.65           H  
ATOM    903  HA  ALA A  60      62.693   8.231  14.770  1.00  2.65           H  
ATOM    904 1HB  ALA A  60      62.038   8.720  12.444  1.00  2.65           H  
ATOM    905 2HB  ALA A  60      61.678   7.029  12.868  1.00  2.65           H  
ATOM    906 3HB  ALA A  60      60.367   8.234  12.812  1.00  2.65           H  
ATOM    907  N   ASP A  61      60.131  10.155  15.293  1.00  2.49           N  
ATOM    908  CA  ASP A  61      59.719  11.537  15.518  1.00  2.49           C  
ATOM    909  C   ASP A  61      60.292  12.137  16.806  1.00  2.49           C  
ATOM    910  O   ASP A  61      60.202  13.346  17.039  1.00  2.49           O  
ATOM    911  CB  ASP A  61      58.195  11.621  15.577  1.00  2.49           C  
ATOM    912  CG  ASP A  61      57.514  11.356  14.231  1.00  2.49           C  
ATOM    913  OD1 ASP A  61      58.121  11.567  13.205  1.00  2.49           O  
ATOM    914  OD2 ASP A  61      56.383  10.936  14.249  1.00  2.49           O  
ATOM    915  H   ASP A  61      59.505   9.394  15.570  1.00  2.49           H  
ATOM    916  HA  ASP A  61      60.071  12.137  14.679  1.00  2.49           H  
ATOM    917 1HB  ASP A  61      57.829  10.893  16.303  1.00  2.49           H  
ATOM    918 2HB  ASP A  61      57.901  12.608  15.931  1.00  2.49           H  
ATOM    919  N   LEU A  62      60.905  11.317  17.651  1.00  2.36           N  
ATOM    920  CA  LEU A  62      61.376  11.802  18.944  1.00  2.36           C  
ATOM    921  C   LEU A  62      62.763  12.431  18.863  1.00  2.36           C  
ATOM    922  O   LEU A  62      63.742  11.885  19.382  1.00  2.36           O  
ATOM    923  CB  LEU A  62      61.392  10.632  19.916  1.00  2.36           C  
ATOM    924  CG  LEU A  62      60.052   9.961  20.097  1.00  2.36           C  
ATOM    925  CD1 LEU A  62      60.219   8.782  21.009  1.00  2.36           C  
ATOM    926  CD2 LEU A  62      59.047  10.937  20.641  1.00  2.36           C  
ATOM    927  H   LEU A  62      61.032  10.329  17.421  1.00  2.36           H  
ATOM    928  HA  LEU A  62      60.678  12.554  19.304  1.00  2.36           H  
ATOM    929 1HB  LEU A  62      62.073   9.875  19.531  1.00  2.36           H  
ATOM    930 2HB  LEU A  62      61.751  10.971  20.887  1.00  2.36           H  
ATOM    931  HG  LEU A  62      59.707   9.607  19.137  1.00  2.36           H  
ATOM    932 1HD1 LEU A  62      59.267   8.285  21.131  1.00  2.36           H  
ATOM    933 2HD1 LEU A  62      60.939   8.090  20.566  1.00  2.36           H  
ATOM    934 3HD1 LEU A  62      60.581   9.107  21.981  1.00  2.36           H  
ATOM    935 1HD2 LEU A  62      58.085  10.438  20.751  1.00  2.36           H  
ATOM    936 2HD2 LEU A  62      59.377  11.283  21.599  1.00  2.36           H  
ATOM    937 3HD2 LEU A  62      58.946  11.780  19.953  1.00  2.36           H  
ATOM    938  N   LYS A  63      62.838  13.570  18.181  1.00  2.27           N  
ATOM    939  CA  LYS A  63      64.108  14.257  17.967  1.00  2.27           C  
ATOM    940  C   LYS A  63      64.368  15.322  19.024  1.00  2.27           C  
ATOM    941  O   LYS A  63      63.456  16.020  19.462  1.00  2.27           O  
ATOM    942  CB  LYS A  63      64.158  14.846  16.564  1.00  2.27           C  
ATOM    943  CG  LYS A  63      64.139  13.776  15.471  1.00  2.27           C  
ATOM    944  CD  LYS A  63      64.242  14.370  14.077  1.00  2.27           C  
ATOM    945  CE  LYS A  63      64.204  13.274  13.018  1.00  2.27           C  
ATOM    946  NZ  LYS A  63      64.283  13.824  11.639  1.00  2.27           N  
ATOM    947  H   LYS A  63      61.967  13.925  17.787  1.00  2.27           H  
ATOM    948  HA  LYS A  63      64.910  13.523  18.047  1.00  2.27           H  
ATOM    949 1HB  LYS A  63      63.303  15.503  16.413  1.00  2.27           H  
ATOM    950 2HB  LYS A  63      65.064  15.444  16.450  1.00  2.27           H  
ATOM    951 1HG  LYS A  63      64.970  13.087  15.625  1.00  2.27           H  
ATOM    952 2HG  LYS A  63      63.206  13.206  15.540  1.00  2.27           H  
ATOM    953 1HD  LYS A  63      63.407  15.051  13.910  1.00  2.27           H  
ATOM    954 2HD  LYS A  63      65.172  14.928  13.981  1.00  2.27           H  
ATOM    955 1HE  LYS A  63      65.041  12.596  13.178  1.00  2.27           H  
ATOM    956 2HE  LYS A  63      63.271  12.715  13.122  1.00  2.27           H  
ATOM    957 1HZ  LYS A  63      64.249  13.061  10.978  1.00  2.27           H  
ATOM    958 2HZ  LYS A  63      63.501  14.442  11.481  1.00  2.27           H  
ATOM    959 3HZ  LYS A  63      65.146  14.335  11.522  1.00  2.27           H  
ATOM    960  N   CYS A  64      65.636  15.436  19.407  1.00  2.23           N  
ATOM    961  CA  CYS A  64      66.086  16.369  20.434  1.00  2.23           C  
ATOM    962  C   CYS A  64      66.169  17.800  19.898  1.00  2.23           C  
ATOM    963  O   CYS A  64      66.920  18.064  18.959  1.00  2.23           O  
ATOM    964  CB  CYS A  64      67.457  15.926  20.940  1.00  2.23           C  
ATOM    965  SG  CYS A  64      68.114  16.922  22.270  1.00  2.23           S  
ATOM    966  H   CYS A  64      66.311  14.819  18.985  1.00  2.23           H  
ATOM    967  HA  CYS A  64      65.390  16.315  21.264  1.00  2.23           H  
ATOM    968 1HB  CYS A  64      67.392  14.894  21.289  1.00  2.23           H  
ATOM    969 2HB  CYS A  64      68.173  15.948  20.121  1.00  2.23           H  
ATOM    970  N   PRO A  65      65.460  18.790  20.480  1.00  2.24           N  
ATOM    971  CA  PRO A  65      65.408  20.175  20.016  1.00  2.24           C  
ATOM    972  C   PRO A  65      66.640  21.002  20.397  1.00  2.24           C  
ATOM    973  O   PRO A  65      66.549  21.960  21.167  1.00  2.24           O  
ATOM    974  CB  PRO A  65      64.136  20.680  20.703  1.00  2.24           C  
ATOM    975  CG  PRO A  65      64.067  19.903  21.992  1.00  2.24           C  
ATOM    976  CD  PRO A  65      64.616  18.524  21.653  1.00  2.24           C  
ATOM    977  HA  PRO A  65      65.279  20.175  18.923  1.00  2.24           H  
ATOM    978 1HB  PRO A  65      64.202  21.767  20.861  1.00  2.24           H  
ATOM    979 2HB  PRO A  65      63.265  20.500  20.055  1.00  2.24           H  
ATOM    980 1HG  PRO A  65      64.626  20.415  22.764  1.00  2.24           H  
ATOM    981 2HG  PRO A  65      63.026  19.850  22.345  1.00  2.24           H  
ATOM    982 1HD  PRO A  65      65.220  18.158  22.481  1.00  2.24           H  
ATOM    983 2HD  PRO A  65      63.782  17.840  21.401  1.00  2.24           H  
ATOM    984  N   THR A  66      67.780  20.615  19.840  1.00  2.26           N  
ATOM    985  CA  THR A  66      69.079  21.229  20.114  1.00  2.26           C  
ATOM    986  C   THR A  66      69.976  21.261  18.872  1.00  2.26           C  
ATOM    987  O   THR A  66      69.794  20.442  17.977  1.00  2.26           O  
ATOM    988  CB  THR A  66      69.816  20.411  21.186  1.00  2.26           C  
ATOM    989  OG1 THR A  66      71.070  21.018  21.535  1.00  2.26           O  
ATOM    990  CG2 THR A  66      70.073  19.113  20.634  1.00  2.26           C  
ATOM    991  H   THR A  66      67.731  19.806  19.218  1.00  2.26           H  
ATOM    992  HA  THR A  66      68.888  22.238  20.471  1.00  2.26           H  
ATOM    993  HB  THR A  66      69.213  20.322  22.059  1.00  2.26           H  
ATOM    994  HG1 THR A  66      71.431  20.573  22.307  1.00  2.26           H  
ATOM    995 1HG2 THR A  66      70.600  18.497  21.363  1.00  2.26           H  
ATOM    996 2HG2 THR A  66      69.143  18.651  20.353  1.00  2.26           H  
ATOM    997 3HG2 THR A  66      70.658  19.244  19.768  1.00  2.26           H  
ATOM    998  N   PRO A  67      70.923  22.221  18.763  1.00  2.29           N  
ATOM    999  CA  PRO A  67      71.991  22.249  17.774  1.00  2.29           C  
ATOM   1000  C   PRO A  67      73.031  21.130  17.974  1.00  2.29           C  
ATOM   1001  O   PRO A  67      73.826  20.863  17.069  1.00  2.29           O  
ATOM   1002  CB  PRO A  67      72.597  23.645  17.970  1.00  2.29           C  
ATOM   1003  CG  PRO A  67      72.254  24.029  19.384  1.00  2.29           C  
ATOM   1004  CD  PRO A  67      70.891  23.430  19.631  1.00  2.29           C  
ATOM   1005  HA  PRO A  67      71.544  22.165  16.774  1.00  2.29           H  
ATOM   1006 1HB  PRO A  67      73.681  23.605  17.796  1.00  2.29           H  
ATOM   1007 2HB  PRO A  67      72.180  24.341  17.227  1.00  2.29           H  
ATOM   1008 1HG  PRO A  67      73.015  23.633  20.075  1.00  2.29           H  
ATOM   1009 2HG  PRO A  67      72.263  25.123  19.497  1.00  2.29           H  
ATOM   1010 1HD  PRO A  67      70.822  23.209  20.690  1.00  2.29           H  
ATOM   1011 2HD  PRO A  67      70.100  24.116  19.300  1.00  2.29           H  
ATOM   1012  N   GLY A  68      73.065  20.516  19.169  1.00  2.30           N  
ATOM   1013  CA  GLY A  68      74.008  19.424  19.439  1.00  2.30           C  
ATOM   1014  C   GLY A  68      73.279  18.090  19.302  1.00  2.30           C  
ATOM   1015  O   GLY A  68      72.248  18.024  18.637  1.00  2.30           O  
ATOM   1016  H   GLY A  68      72.407  20.775  19.906  1.00  2.30           H  
ATOM   1017 1HA  GLY A  68      74.843  19.469  18.741  1.00  2.30           H  
ATOM   1018 2HA  GLY A  68      74.410  19.525  20.448  1.00  2.30           H  
ATOM   1019  N   CYS A  69      73.788  17.037  19.949  1.00  2.28           N  
ATOM   1020  CA  CYS A  69      73.140  15.723  19.892  1.00  2.28           C  
ATOM   1021  C   CYS A  69      72.882  15.310  18.428  1.00  2.28           C  
ATOM   1022  O   CYS A  69      73.443  15.897  17.500  1.00  2.28           O  
ATOM   1023  CB  CYS A  69      71.819  15.805  20.691  1.00  2.28           C  
ATOM   1024  SG  CYS A  69      70.876  14.281  20.979  1.00  2.28           S  
ATOM   1025  H   CYS A  69      74.629  17.149  20.491  1.00  2.28           H  
ATOM   1026  HA  CYS A  69      73.795  14.990  20.365  1.00  2.28           H  
ATOM   1027 1HB  CYS A  69      72.019  16.253  21.661  1.00  2.28           H  
ATOM   1028 2HB  CYS A  69      71.142  16.472  20.172  1.00  2.28           H  
ATOM   1029  HG  CYS A  69      70.828  13.899  19.680  1.00  2.28           H  
ATOM   1030  N   ASP A  70      72.083  14.262  18.240  1.00  2.23           N  
ATOM   1031  CA  ASP A  70      71.590  13.816  16.939  1.00  2.23           C  
ATOM   1032  C   ASP A  70      70.317  13.011  17.188  1.00  2.23           C  
ATOM   1033  O   ASP A  70      70.024  12.638  18.328  1.00  2.23           O  
ATOM   1034  CB  ASP A  70      72.639  12.987  16.179  1.00  2.23           C  
ATOM   1035  CG  ASP A  70      72.433  12.964  14.619  1.00  2.23           C  
ATOM   1036  OD1 ASP A  70      71.326  13.224  14.165  1.00  2.23           O  
ATOM   1037  OD2 ASP A  70      73.379  12.677  13.919  1.00  2.23           O  
ATOM   1038  H   ASP A  70      71.744  13.782  19.048  1.00  2.23           H  
ATOM   1039  HA  ASP A  70      71.336  14.690  16.337  1.00  2.23           H  
ATOM   1040 1HB  ASP A  70      73.633  13.387  16.384  1.00  2.23           H  
ATOM   1041 2HB  ASP A  70      72.620  11.956  16.543  1.00  2.23           H  
ATOM   1042  N   GLY A  71      69.594  12.661  16.132  1.00  2.18           N  
ATOM   1043  CA  GLY A  71      68.313  11.937  16.255  1.00  2.18           C  
ATOM   1044  C   GLY A  71      68.432  10.435  16.540  1.00  2.18           C  
ATOM   1045  O   GLY A  71      67.745   9.620  15.926  1.00  2.18           O  
ATOM   1046  H   GLY A  71      69.947  12.944  15.214  1.00  2.18           H  
ATOM   1047 1HA  GLY A  71      67.718  12.403  17.040  1.00  2.18           H  
ATOM   1048 2HA  GLY A  71      67.753  12.075  15.330  1.00  2.18           H  
ATOM   1049  N   SER A  72      69.320  10.086  17.460  1.00  2.15           N  
ATOM   1050  CA  SER A  72      69.532   8.724  17.906  1.00  2.15           C  
ATOM   1051  C   SER A  72      70.172   8.775  19.269  1.00  2.15           C  
ATOM   1052  O   SER A  72      70.473   7.739  19.864  1.00  2.15           O  
ATOM   1053  CB  SER A  72      70.422   7.968  16.946  1.00  2.15           C  
ATOM   1054  OG  SER A  72      71.699   8.537  16.885  1.00  2.15           O  
ATOM   1055  H   SER A  72      69.820  10.830  17.933  1.00  2.15           H  
ATOM   1056  HA  SER A  72      68.573   8.215  17.987  1.00  2.15           H  
ATOM   1057 1HB  SER A  72      70.500   6.932  17.274  1.00  2.15           H  
ATOM   1058 2HB  SER A  72      69.975   7.964  15.954  1.00  2.15           H  
ATOM   1059  HG  SER A  72      71.969   8.666  17.799  1.00  2.15           H  
ATOM   1060  N   GLY A  73      70.459  10.000  19.717  1.00  2.17           N  
ATOM   1061  CA  GLY A  73      71.188  10.183  20.965  1.00  2.17           C  
ATOM   1062  C   GLY A  73      70.352  10.374  22.229  1.00  2.17           C  
ATOM   1063  O   GLY A  73      69.315  11.040  22.237  1.00  2.17           O  
ATOM   1064  H   GLY A  73      70.179  10.815  19.171  1.00  2.17           H  
ATOM   1065 1HA  GLY A  73      71.840   9.323  21.111  1.00  2.17           H  
ATOM   1066 2HA  GLY A  73      71.849  11.040  20.851  1.00  2.17           H  
ATOM   1067  N   HIS A  74      70.904   9.832  23.309  1.00  2.24           N  
ATOM   1068  CA  HIS A  74      70.407   9.913  24.675  1.00  2.24           C  
ATOM   1069  C   HIS A  74      71.591   9.589  25.581  1.00  2.24           C  
ATOM   1070  O   HIS A  74      72.410   8.732  25.256  1.00  2.24           O  
ATOM   1071  CB  HIS A  74      69.222   8.971  24.949  1.00  2.24           C  
ATOM   1072  CG  HIS A  74      68.568   9.133  26.303  1.00  2.24           C  
ATOM   1073  ND1 HIS A  74      69.105   8.610  27.486  1.00  2.24           N  
ATOM   1074  CD2 HIS A  74      67.404   9.735  26.653  1.00  2.24           C  
ATOM   1075  CE1 HIS A  74      68.279   8.937  28.499  1.00  2.24           C  
ATOM   1076  NE2 HIS A  74      67.258   9.603  28.012  1.00  2.24           N  
ATOM   1077  H   HIS A  74      71.747   9.300  23.162  1.00  2.24           H  
ATOM   1078  HA  HIS A  74      70.071  10.923  24.883  1.00  2.24           H  
ATOM   1079 1HB  HIS A  74      68.437   9.199  24.228  1.00  2.24           H  
ATOM   1080 2HB  HIS A  74      69.503   7.958  24.801  1.00  2.24           H  
ATOM   1081  HD2 HIS A  74      66.711  10.227  25.990  1.00  2.24           H  
ATOM   1082  HE1 HIS A  74      68.413   8.687  29.552  1.00  2.24           H  
ATOM   1083  HE2 HIS A  74      66.478   9.961  28.553  1.00  2.24           H  
ATOM   1084  N   ILE A  75      71.654  10.238  26.729  1.00  2.36           N  
ATOM   1085  CA  ILE A  75      72.726  10.034  27.700  1.00  2.36           C  
ATOM   1086  C   ILE A  75      72.848   8.598  28.226  1.00  2.36           C  
ATOM   1087  O   ILE A  75      73.966   8.128  28.446  1.00  2.36           O  
ATOM   1088  CB  ILE A  75      72.590  11.052  28.843  1.00  2.36           C  
ATOM   1089  CG1 ILE A  75      72.944  12.449  28.265  1.00  2.36           C  
ATOM   1090  CG2 ILE A  75      73.482  10.671  30.015  1.00  2.36           C  
ATOM   1091  CD1 ILE A  75      72.605  13.624  29.151  1.00  2.36           C  
ATOM   1092  H   ILE A  75      70.944  10.938  26.912  1.00  2.36           H  
ATOM   1093  HA  ILE A  75      73.659  10.267  27.201  1.00  2.36           H  
ATOM   1094  HB  ILE A  75      71.551  11.091  29.170  1.00  2.36           H  
ATOM   1095 1HG1 ILE A  75      74.010  12.474  28.059  1.00  2.36           H  
ATOM   1096 2HG1 ILE A  75      72.419  12.568  27.331  1.00  2.36           H  
ATOM   1097 1HG2 ILE A  75      73.372  11.406  30.810  1.00  2.36           H  
ATOM   1098 2HG2 ILE A  75      73.191   9.688  30.389  1.00  2.36           H  
ATOM   1099 3HG2 ILE A  75      74.520  10.640  29.689  1.00  2.36           H  
ATOM   1100 1HD1 ILE A  75      72.890  14.549  28.644  1.00  2.36           H  
ATOM   1101 2HD1 ILE A  75      71.543  13.643  29.352  1.00  2.36           H  
ATOM   1102 3HD1 ILE A  75      73.146  13.540  30.086  1.00  2.36           H  
ATOM   1103  N   THR A  76      71.730   7.911  28.472  1.00  2.52           N  
ATOM   1104  CA  THR A  76      71.815   6.527  28.936  1.00  2.52           C  
ATOM   1105  C   THR A  76      71.628   5.610  27.743  1.00  2.52           C  
ATOM   1106  O   THR A  76      72.104   4.475  27.726  1.00  2.52           O  
ATOM   1107  CB  THR A  76      70.697   6.181  29.918  1.00  2.52           C  
ATOM   1108  OG1 THR A  76      69.436   6.265  29.224  1.00  2.52           O  
ATOM   1109  CG2 THR A  76      70.710   7.164  31.072  1.00  2.52           C  
ATOM   1110  H   THR A  76      70.827   8.325  28.275  1.00  2.52           H  
ATOM   1111  HA  THR A  76      72.792   6.344  29.383  1.00  2.52           H  
ATOM   1112  HB  THR A  76      70.830   5.168  30.295  1.00  2.52           H  
ATOM   1113  HG1 THR A  76      69.452   7.032  28.625  1.00  2.52           H  
ATOM   1114 1HG2 THR A  76      69.904   6.925  31.765  1.00  2.52           H  
ATOM   1115 2HG2 THR A  76      71.667   7.100  31.589  1.00  2.52           H  
ATOM   1116 3HG2 THR A  76      70.574   8.175  30.690  1.00  2.52           H  
ATOM   1117  N   GLY A  77      70.927   6.126  26.731  1.00  2.68           N  
ATOM   1118  CA  GLY A  77      70.645   5.361  25.520  1.00  2.68           C  
ATOM   1119  C   GLY A  77      69.417   4.459  25.641  1.00  2.68           C  
ATOM   1120  O   GLY A  77      69.024   3.812  24.668  1.00  2.68           O  
ATOM   1121  H   GLY A  77      70.536   7.065  26.835  1.00  2.68           H  
ATOM   1122 1HA  GLY A  77      70.527   6.036  24.676  1.00  2.68           H  
ATOM   1123 2HA  GLY A  77      71.510   4.745  25.288  1.00  2.68           H  
ATOM   1124  N   ASN A  78      68.745   4.476  26.796  1.00  2.81           N  
ATOM   1125  CA  ASN A  78      67.589   3.606  27.039  1.00  2.81           C  
ATOM   1126  C   ASN A  78      66.424   3.830  26.074  1.00  2.81           C  
ATOM   1127  O   ASN A  78      65.617   2.932  25.841  1.00  2.81           O  
ATOM   1128  CB  ASN A  78      67.113   3.780  28.470  1.00  2.81           C  
ATOM   1129  CG  ASN A  78      68.038   3.126  29.474  1.00  2.81           C  
ATOM   1130  OD1 ASN A  78      68.829   2.238  29.131  1.00  2.81           O  
ATOM   1131  ND2 ASN A  78      67.953   3.546  30.712  1.00  2.81           N  
ATOM   1132  H   ASN A  78      69.076   5.062  27.562  1.00  2.81           H  
ATOM   1133  HA  ASN A  78      67.913   2.573  26.909  1.00  2.81           H  
ATOM   1134 1HB  ASN A  78      67.047   4.844  28.698  1.00  2.81           H  
ATOM   1135 2HB  ASN A  78      66.111   3.361  28.575  1.00  2.81           H  
ATOM   1136 1HD2 ASN A  78      68.542   3.147  31.414  1.00  2.81           H  
ATOM   1137 2HD2 ASN A  78      67.305   4.266  30.956  1.00  2.81           H  
ATOM   1138  N   TYR A  79      66.331   5.037  25.537  1.00  2.86           N  
ATOM   1139  CA  TYR A  79      65.273   5.416  24.620  1.00  2.86           C  
ATOM   1140  C   TYR A  79      65.843   5.781  23.257  1.00  2.86           C  
ATOM   1141  O   TYR A  79      65.171   6.424  22.450  1.00  2.86           O  
ATOM   1142  CB  TYR A  79      64.520   6.595  25.209  1.00  2.86           C  
ATOM   1143  CG  TYR A  79      64.017   6.266  26.578  1.00  2.86           C  
ATOM   1144  CD1 TYR A  79      64.712   6.735  27.680  1.00  2.86           C  
ATOM   1145  CD2 TYR A  79      62.898   5.474  26.744  1.00  2.86           C  
ATOM   1146  CE1 TYR A  79      64.289   6.421  28.950  1.00  2.86           C  
ATOM   1147  CE2 TYR A  79      62.468   5.155  28.016  1.00  2.86           C  
ATOM   1148  CZ  TYR A  79      63.161   5.625  29.119  1.00  2.86           C  
ATOM   1149  OH  TYR A  79      62.737   5.304  30.390  1.00  2.86           O  
ATOM   1150  H   TYR A  79      67.029   5.725  25.771  1.00  2.86           H  
ATOM   1151  HA  TYR A  79      64.593   4.575  24.487  1.00  2.86           H  
ATOM   1152 1HB  TYR A  79      65.177   7.467  25.270  1.00  2.86           H  
ATOM   1153 2HB  TYR A  79      63.670   6.851  24.572  1.00  2.86           H  
ATOM   1154  HD1 TYR A  79      65.597   7.351  27.536  1.00  2.86           H  
ATOM   1155  HD2 TYR A  79      62.365   5.102  25.876  1.00  2.86           H  
ATOM   1156  HE1 TYR A  79      64.838   6.790  29.816  1.00  2.86           H  
ATOM   1157  HE2 TYR A  79      61.587   4.527  28.153  1.00  2.86           H  
ATOM   1158  HH  TYR A  79      61.952   4.754  30.337  1.00  2.86           H  
ATOM   1159  N   ALA A  80      67.097   5.398  22.986  1.00  2.85           N  
ATOM   1160  CA  ALA A  80      67.712   5.824  21.731  1.00  2.85           C  
ATOM   1161  C   ALA A  80      67.746   7.347  21.715  1.00  2.85           C  
ATOM   1162  O   ALA A  80      68.689   7.938  22.216  1.00  2.85           O  
ATOM   1163  CB  ALA A  80      67.008   5.255  20.496  1.00  2.85           C  
ATOM   1164  H   ALA A  80      67.630   4.826  23.639  1.00  2.85           H  
ATOM   1165  HA  ALA A  80      68.745   5.473  21.723  1.00  2.85           H  
ATOM   1166 1HB  ALA A  80      67.535   5.602  19.609  1.00  2.85           H  
ATOM   1167 2HB  ALA A  80      67.048   4.170  20.541  1.00  2.85           H  
ATOM   1168 3HB  ALA A  80      65.972   5.556  20.423  1.00  2.85           H  
ATOM   1169  N   SER A  81      66.793   7.957  21.030  1.00  2.77           N  
ATOM   1170  CA  SER A  81      66.690   9.406  20.863  1.00  2.77           C  
ATOM   1171  C   SER A  81      65.959  10.050  22.058  1.00  2.77           C  
ATOM   1172  O   SER A  81      65.663   9.385  23.053  1.00  2.77           O  
ATOM   1173  CB  SER A  81      66.011   9.722  19.548  1.00  2.77           C  
ATOM   1174  OG  SER A  81      64.660   9.391  19.575  1.00  2.77           O  
ATOM   1175  H   SER A  81      66.032   7.374  20.718  1.00  2.77           H  
ATOM   1176  HA  SER A  81      67.693   9.819  20.824  1.00  2.77           H  
ATOM   1177 1HB  SER A  81      66.133  10.776  19.300  1.00  2.77           H  
ATOM   1178 2HB  SER A  81      66.497   9.151  18.766  1.00  2.77           H  
ATOM   1179  HG  SER A  81      64.189  10.241  19.723  1.00  2.77           H  
ATOM   1180  N   HIS A  82      65.710  11.361  21.990  1.00  2.65           N  
ATOM   1181  CA  HIS A  82      65.050  12.059  23.095  1.00  2.65           C  
ATOM   1182  C   HIS A  82      64.258  13.243  22.547  1.00  2.65           C  
ATOM   1183  O   HIS A  82      64.762  13.999  21.735  1.00  2.65           O  
ATOM   1184  CB  HIS A  82      66.108  12.507  24.119  1.00  2.65           C  
ATOM   1185  CG  HIS A  82      65.593  13.076  25.447  1.00  2.65           C  
ATOM   1186  ND1 HIS A  82      64.698  12.406  26.247  1.00  2.65           N  
ATOM   1187  CD2 HIS A  82      65.931  14.194  26.120  1.00  2.65           C  
ATOM   1188  CE1 HIS A  82      64.477  13.111  27.350  1.00  2.65           C  
ATOM   1189  NE2 HIS A  82      65.222  14.216  27.310  1.00  2.65           N  
ATOM   1190  H   HIS A  82      65.968  11.872  21.159  1.00  2.65           H  
ATOM   1191  HA  HIS A  82      64.351  11.388  23.593  1.00  2.65           H  
ATOM   1192 1HB  HIS A  82      66.783  11.686  24.322  1.00  2.65           H  
ATOM   1193 2HB  HIS A  82      66.706  13.274  23.652  1.00  2.65           H  
ATOM   1194  HD1 HIS A  82      64.290  11.509  26.054  1.00  2.65           H  
ATOM   1195  HD2 HIS A  82      66.615  14.999  25.917  1.00  2.65           H  
ATOM   1196  HE1 HIS A  82      63.785  12.745  28.110  1.00  2.65           H  
ATOM   1197  N   ARG A  83      63.004  13.387  22.989  1.00  2.50           N  
ATOM   1198  CA  ARG A  83      62.095  14.455  22.527  1.00  2.50           C  
ATOM   1199  C   ARG A  83      62.239  15.800  23.240  1.00  2.50           C  
ATOM   1200  O   ARG A  83      61.542  16.764  22.924  1.00  2.50           O  
ATOM   1201  CB  ARG A  83      60.659  14.003  22.667  1.00  2.50           C  
ATOM   1202  CG  ARG A  83      60.190  13.791  24.102  1.00  2.50           C  
ATOM   1203  CD  ARG A  83      58.797  13.250  24.161  1.00  2.50           C  
ATOM   1204  NE  ARG A  83      58.324  13.102  25.534  1.00  2.50           N  
ATOM   1205  CZ  ARG A  83      57.098  12.659  25.883  1.00  2.50           C  
ATOM   1206  NH1 ARG A  83      56.226  12.327  24.955  1.00  2.50           N  
ATOM   1207  NH2 ARG A  83      56.770  12.556  27.159  1.00  2.50           N  
ATOM   1208  H   ARG A  83      62.657  12.724  23.667  1.00  2.50           H  
ATOM   1209  HA  ARG A  83      62.294  14.618  21.465  1.00  2.50           H  
ATOM   1210 1HB  ARG A  83      60.003  14.740  22.209  1.00  2.50           H  
ATOM   1211 2HB  ARG A  83      60.536  13.085  22.131  1.00  2.50           H  
ATOM   1212 1HG  ARG A  83      60.858  13.086  24.596  1.00  2.50           H  
ATOM   1213 2HG  ARG A  83      60.213  14.744  24.635  1.00  2.50           H  
ATOM   1214 1HD  ARG A  83      58.122  13.925  23.638  1.00  2.50           H  
ATOM   1215 2HD  ARG A  83      58.769  12.272  23.690  1.00  2.50           H  
ATOM   1216  HE  ARG A  83      58.964  13.346  26.279  1.00  2.50           H  
ATOM   1217 1HH1 ARG A  83      56.469  12.408  23.979  1.00  2.50           H  
ATOM   1218 2HH1 ARG A  83      55.308  11.996  25.220  1.00  2.50           H  
ATOM   1219 1HH2 ARG A  83      57.438  12.810  27.875  1.00  2.50           H  
ATOM   1220 2HH2 ARG A  83      55.853  12.225  27.420  1.00  2.50           H  
ATOM   1221  N   SER A  84      63.106  15.842  24.226  1.00  2.34           N  
ATOM   1222  CA  SER A  84      63.349  17.025  25.037  1.00  2.34           C  
ATOM   1223  C   SER A  84      64.836  17.165  25.176  1.00  2.34           C  
ATOM   1224  O   SER A  84      65.554  16.586  24.384  1.00  2.34           O  
ATOM   1225  CB  SER A  84      62.694  16.932  26.401  1.00  2.34           C  
ATOM   1226  OG  SER A  84      62.780  18.174  27.052  1.00  2.34           O  
ATOM   1227  H   SER A  84      63.642  15.009  24.412  1.00  2.34           H  
ATOM   1228  HA  SER A  84      62.968  17.905  24.517  1.00  2.34           H  
ATOM   1229 1HB  SER A  84      61.650  16.639  26.294  1.00  2.34           H  
ATOM   1230 2HB  SER A  84      63.193  16.170  26.996  1.00  2.34           H  
ATOM   1231  HG  SER A  84      62.109  18.733  26.639  1.00  2.34           H  
ATOM   1232  N   LEU A  85      65.292  17.979  26.119  1.00  2.18           N  
ATOM   1233  CA  LEU A  85      66.726  18.215  26.271  1.00  2.18           C  
ATOM   1234  C   LEU A  85      67.407  17.528  27.459  1.00  2.18           C  
ATOM   1235  O   LEU A  85      68.629  17.378  27.471  1.00  2.18           O  
ATOM   1236  CB  LEU A  85      66.968  19.720  26.335  1.00  2.18           C  
ATOM   1237  CG  LEU A  85      66.500  20.431  25.089  1.00  2.18           C  
ATOM   1238  CD1 LEU A  85      66.700  21.893  25.187  1.00  2.18           C  
ATOM   1239  CD2 LEU A  85      67.256  19.875  23.970  1.00  2.18           C  
ATOM   1240  H   LEU A  85      64.609  18.420  26.721  1.00  2.18           H  
ATOM   1241  HA  LEU A  85      67.209  17.849  25.371  1.00  2.18           H  
ATOM   1242 1HB  LEU A  85      66.441  20.134  27.194  1.00  2.18           H  
ATOM   1243 2HB  LEU A  85      68.038  19.902  26.452  1.00  2.18           H  
ATOM   1244  HG  LEU A  85      65.438  20.252  24.948  1.00  2.18           H  
ATOM   1245 1HD1 LEU A  85      66.355  22.372  24.264  1.00  2.18           H  
ATOM   1246 2HD1 LEU A  85      66.142  22.293  26.036  1.00  2.18           H  
ATOM   1247 3HD1 LEU A  85      67.751  22.071  25.311  1.00  2.18           H  
ATOM   1248 1HD2 LEU A  85      66.955  20.331  23.055  1.00  2.18           H  
ATOM   1249 2HD2 LEU A  85      68.315  20.047  24.130  1.00  2.18           H  
ATOM   1250 3HD2 LEU A  85      67.062  18.829  23.935  1.00  2.18           H  
ATOM   1251  N   SER A  86      66.632  17.108  28.460  1.00  2.03           N  
ATOM   1252  CA  SER A  86      67.210  16.620  29.720  1.00  2.03           C  
ATOM   1253  C   SER A  86      68.135  15.409  29.603  1.00  2.03           C  
ATOM   1254  O   SER A  86      69.102  15.281  30.358  1.00  2.03           O  
ATOM   1255  CB  SER A  86      66.078  16.242  30.651  1.00  2.03           C  
ATOM   1256  OG  SER A  86      65.384  15.082  30.203  1.00  2.03           O  
ATOM   1257  H   SER A  86      65.630  17.181  28.370  1.00  2.03           H  
ATOM   1258  HA  SER A  86      67.781  17.439  30.161  1.00  2.03           H  
ATOM   1259 1HB  SER A  86      66.465  16.074  31.654  1.00  2.03           H  
ATOM   1260 2HB  SER A  86      65.381  17.076  30.706  1.00  2.03           H  
ATOM   1261  HG  SER A  86      65.359  15.086  29.220  1.00  2.03           H  
ATOM   1262  N   GLY A  87      67.867  14.554  28.632  1.00  1.93           N  
ATOM   1263  CA  GLY A  87      68.658  13.369  28.377  1.00  1.93           C  
ATOM   1264  C   GLY A  87      69.539  13.497  27.142  1.00  1.93           C  
ATOM   1265  O   GLY A  87      70.059  12.490  26.672  1.00  1.93           O  
ATOM   1266  H   GLY A  87      67.031  14.698  28.081  1.00  1.93           H  
ATOM   1267 1HA  GLY A  87      69.269  13.145  29.249  1.00  1.93           H  
ATOM   1268 2HA  GLY A  87      67.986  12.524  28.249  1.00  1.93           H  
ATOM   1269  N   CYS A  88      69.682  14.694  26.564  1.00  1.89           N  
ATOM   1270  CA  CYS A  88      70.459  14.793  25.325  1.00  1.89           C  
ATOM   1271  C   CYS A  88      71.967  15.004  25.504  1.00  1.89           C  
ATOM   1272  O   CYS A  88      72.391  15.984  26.130  1.00  1.89           O  
ATOM   1273  CB  CYS A  88      69.948  15.913  24.442  1.00  1.89           C  
ATOM   1274  SG  CYS A  88      68.356  15.624  23.809  1.00  1.89           S  
ATOM   1275  H   CYS A  88      69.269  15.535  26.976  1.00  1.89           H  
ATOM   1276  HA  CYS A  88      70.249  13.876  24.796  1.00  1.89           H  
ATOM   1277 1HB  CYS A  88      69.903  16.830  25.028  1.00  1.89           H  
ATOM   1278 2HB  CYS A  88      70.633  16.077  23.618  1.00  1.89           H  
ATOM   1279  N   PRO A  89      72.829  14.158  24.920  1.00  1.93           N  
ATOM   1280  CA  PRO A  89      74.251  14.291  25.004  1.00  1.93           C  
ATOM   1281  C   PRO A  89      74.629  15.554  24.278  1.00  1.93           C  
ATOM   1282  O   PRO A  89      73.975  15.930  23.301  1.00  1.93           O  
ATOM   1283  CB  PRO A  89      74.766  13.015  24.338  1.00  1.93           C  
ATOM   1284  CG  PRO A  89      73.647  12.587  23.425  1.00  1.93           C  
ATOM   1285  CD  PRO A  89      72.384  13.020  24.134  1.00  1.93           C  
ATOM   1286  HA  PRO A  89      74.550  14.337  26.068  1.00  1.93           H  
ATOM   1287 1HB  PRO A  89      75.698  13.229  23.792  1.00  1.93           H  
ATOM   1288 2HB  PRO A  89      75.003  12.260  25.101  1.00  1.93           H  
ATOM   1289 1HG  PRO A  89      73.757  13.052  22.434  1.00  1.93           H  
ATOM   1290 2HG  PRO A  89      73.681  11.497  23.273  1.00  1.93           H  
ATOM   1291 1HD  PRO A  89      71.662  13.281  23.396  1.00  1.93           H  
ATOM   1292 2HD  PRO A  89      72.036  12.254  24.797  1.00  1.93           H  
ATOM   1293  N   ARG A  90      75.680  16.197  24.747  1.00  2.10           N  
ATOM   1294  CA  ARG A  90      76.224  17.444  24.207  1.00  2.10           C  
ATOM   1295  C   ARG A  90      75.327  18.680  24.438  1.00  2.10           C  
ATOM   1296  O   ARG A  90      75.767  19.807  24.222  1.00  2.10           O  
ATOM   1297  CB  ARG A  90      76.514  17.317  22.712  1.00  2.10           C  
ATOM   1298  CG  ARG A  90      77.519  16.220  22.350  1.00  2.10           C  
ATOM   1299  CD  ARG A  90      77.819  16.181  20.886  1.00  2.10           C  
ATOM   1300  NE  ARG A  90      78.778  15.127  20.563  1.00  2.10           N  
ATOM   1301  CZ  ARG A  90      79.186  14.806  19.316  1.00  2.10           C  
ATOM   1302  NH1 ARG A  90      78.716  15.460  18.277  1.00  2.10           N  
ATOM   1303  NH2 ARG A  90      80.063  13.832  19.140  1.00  2.10           N  
ATOM   1304  H   ARG A  90      76.147  15.799  25.550  1.00  2.10           H  
ATOM   1305  HA  ARG A  90      77.175  17.619  24.703  1.00  2.10           H  
ATOM   1306 1HB  ARG A  90      75.617  17.164  22.149  1.00  2.10           H  
ATOM   1307 2HB  ARG A  90      76.943  18.257  22.365  1.00  2.10           H  
ATOM   1308 1HG  ARG A  90      78.450  16.391  22.891  1.00  2.10           H  
ATOM   1309 2HG  ARG A  90      77.111  15.250  22.630  1.00  2.10           H  
ATOM   1310 1HD  ARG A  90      76.903  15.989  20.327  1.00  2.10           H  
ATOM   1311 2HD  ARG A  90      78.243  17.134  20.576  1.00  2.10           H  
ATOM   1312  HE  ARG A  90      79.168  14.598  21.332  1.00  2.10           H  
ATOM   1313 1HH1 ARG A  90      78.047  16.203  18.407  1.00  2.10           H  
ATOM   1314 2HH1 ARG A  90      79.024  15.216  17.347  1.00  2.10           H  
ATOM   1315 1HH2 ARG A  90      80.425  13.328  19.938  1.00  2.10           H  
ATOM   1316 2HH2 ARG A  90      80.369  13.590  18.209  1.00  2.10           H  
ATOM   1317  N   ALA A  91      74.097  18.511  24.952  1.00  2.40           N  
ATOM   1318  CA  ALA A  91      73.238  19.672  25.225  1.00  2.40           C  
ATOM   1319  C   ALA A  91      73.887  20.573  26.266  1.00  2.40           C  
ATOM   1320  O   ALA A  91      73.780  21.797  26.226  1.00  2.40           O  
ATOM   1321  CB  ALA A  91      71.862  19.235  25.701  1.00  2.40           C  
ATOM   1322  H   ALA A  91      73.728  17.578  25.156  1.00  2.40           H  
ATOM   1323  HA  ALA A  91      73.129  20.242  24.301  1.00  2.40           H  
ATOM   1324 1HB  ALA A  91      71.237  20.111  25.879  1.00  2.40           H  
ATOM   1325 2HB  ALA A  91      71.406  18.611  24.938  1.00  2.40           H  
ATOM   1326 3HB  ALA A  91      71.958  18.663  26.626  1.00  2.40           H  
ATOM   1327  N   LYS A  92      74.640  19.936  27.148  1.00  2.82           N  
ATOM   1328  CA  LYS A  92      75.288  20.549  28.290  1.00  2.82           C  
ATOM   1329  C   LYS A  92      76.560  21.311  27.916  1.00  2.82           C  
ATOM   1330  O   LYS A  92      77.246  21.844  28.788  1.00  2.82           O  
ATOM   1331  CB  LYS A  92      75.596  19.457  29.311  1.00  2.82           C  
ATOM   1332  CG  LYS A  92      74.332  18.803  29.896  1.00  2.82           C  
ATOM   1333  CD  LYS A  92      74.659  17.713  30.911  1.00  2.82           C  
ATOM   1334  CE  LYS A  92      73.383  17.050  31.437  1.00  2.82           C  
ATOM   1335  NZ  LYS A  92      73.681  15.984  32.426  1.00  2.82           N  
ATOM   1336  H   LYS A  92      74.711  18.935  27.047  1.00  2.82           H  
ATOM   1337  HA  LYS A  92      74.593  21.263  28.735  1.00  2.82           H  
ATOM   1338 1HB  LYS A  92      76.196  18.679  28.838  1.00  2.82           H  
ATOM   1339 2HB  LYS A  92      76.179  19.874  30.131  1.00  2.82           H  
ATOM   1340 1HG  LYS A  92      73.728  19.568  30.384  1.00  2.82           H  
ATOM   1341 2HG  LYS A  92      73.742  18.365  29.086  1.00  2.82           H  
ATOM   1342 1HD  LYS A  92      75.285  16.954  30.442  1.00  2.82           H  
ATOM   1343 2HD  LYS A  92      75.205  18.147  31.748  1.00  2.82           H  
ATOM   1344 1HE  LYS A  92      72.754  17.802  31.906  1.00  2.82           H  
ATOM   1345 2HE  LYS A  92      72.841  16.608  30.597  1.00  2.82           H  
ATOM   1346 1HZ  LYS A  92      72.813  15.571  32.741  1.00  2.82           H  
ATOM   1347 2HZ  LYS A  92      74.257  15.274  31.997  1.00  2.82           H  
ATOM   1348 3HZ  LYS A  92      74.172  16.383  33.214  1.00  2.82           H  
ATOM   1349  N   LYS A  93      76.875  21.381  26.618  1.00  3.35           N  
ATOM   1350  CA  LYS A  93      78.038  22.128  26.164  1.00  3.35           C  
ATOM   1351  C   LYS A  93      77.715  23.613  25.967  1.00  3.35           C  
ATOM   1352  O   LYS A  93      78.606  24.403  25.648  1.00  3.35           O  
ATOM   1353  CB  LYS A  93      78.588  21.543  24.864  1.00  3.35           C  
ATOM   1354  CG  LYS A  93      79.079  20.106  24.976  1.00  3.35           C  
ATOM   1355  CD  LYS A  93      80.299  19.989  25.879  1.00  3.35           C  
ATOM   1356  CE  LYS A  93      80.842  18.564  25.891  1.00  3.35           C  
ATOM   1357  NZ  LYS A  93      82.021  18.424  26.793  1.00  3.35           N  
ATOM   1358  H   LYS A  93      76.299  20.916  25.915  1.00  3.35           H  
ATOM   1359  HA  LYS A  93      78.812  22.056  26.927  1.00  3.35           H  
ATOM   1360 1HB  LYS A  93      77.803  21.566  24.103  1.00  3.35           H  
ATOM   1361 2HB  LYS A  93      79.412  22.158  24.506  1.00  3.35           H  
ATOM   1362 1HG  LYS A  93      78.283  19.514  25.408  1.00  3.35           H  
ATOM   1363 2HG  LYS A  93      79.309  19.712  23.986  1.00  3.35           H  
ATOM   1364 1HD  LYS A  93      81.081  20.665  25.527  1.00  3.35           H  
ATOM   1365 2HD  LYS A  93      80.023  20.276  26.894  1.00  3.35           H  
ATOM   1366 1HE  LYS A  93      80.057  17.886  26.225  1.00  3.35           H  
ATOM   1367 2HE  LYS A  93      81.138  18.288  24.879  1.00  3.35           H  
ATOM   1368 1HZ  LYS A  93      82.350  17.469  26.772  1.00  3.35           H  
ATOM   1369 2HZ  LYS A  93      82.758  19.041  26.482  1.00  3.35           H  
ATOM   1370 3HZ  LYS A  93      81.755  18.667  27.737  1.00  3.35           H  
ATOM   1371  N   SER A  94      76.454  24.007  26.174  1.00  3.95           N  
ATOM   1372  CA  SER A  94      76.078  25.413  26.026  1.00  3.95           C  
ATOM   1373  C   SER A  94      74.950  25.774  26.988  1.00  3.95           C  
ATOM   1374  O   SER A  94      74.351  24.907  27.616  1.00  3.95           O  
ATOM   1375  CB  SER A  94      75.658  25.710  24.597  1.00  3.95           C  
ATOM   1376  OG  SER A  94      74.457  25.069  24.273  1.00  3.95           O  
ATOM   1377  H   SER A  94      75.734  23.318  26.408  1.00  3.95           H  
ATOM   1378  HA  SER A  94      76.942  26.031  26.271  1.00  3.95           H  
ATOM   1379 1HB  SER A  94      75.542  26.785  24.469  1.00  3.95           H  
ATOM   1380 2HB  SER A  94      76.441  25.383  23.916  1.00  3.95           H  
ATOM   1381  HG  SER A  94      73.778  25.493  24.832  1.00  3.95           H  
ATOM   1382  N   GLY A  95      74.664  27.063  27.144  1.00  4.57           N  
ATOM   1383  CA  GLY A  95      73.524  27.420  27.982  1.00  4.57           C  
ATOM   1384  C   GLY A  95      72.277  26.902  27.279  1.00  4.57           C  
ATOM   1385  O   GLY A  95      72.237  26.897  26.046  1.00  4.57           O  
ATOM   1386  H   GLY A  95      75.193  27.774  26.660  1.00  4.57           H  
ATOM   1387 1HA  GLY A  95      73.622  26.965  28.969  1.00  4.57           H  
ATOM   1388 2HA  GLY A  95      73.470  28.501  28.109  1.00  4.57           H  
ATOM   1389  N   VAL A  96      71.258  26.498  28.039  1.00  5.18           N  
ATOM   1390  CA  VAL A  96      70.041  25.993  27.411  1.00  5.18           C  
ATOM   1391  C   VAL A  96      68.775  26.725  27.845  1.00  5.18           C  
ATOM   1392  O   VAL A  96      68.411  26.748  29.025  1.00  5.18           O  
ATOM   1393  CB  VAL A  96      69.858  24.491  27.722  1.00  5.18           C  
ATOM   1394  CG1 VAL A  96      68.596  24.006  27.090  1.00  5.18           C  
ATOM   1395  CG2 VAL A  96      71.047  23.673  27.198  1.00  5.18           C  
ATOM   1396  H   VAL A  96      71.337  26.527  29.045  1.00  5.18           H  
ATOM   1397  HA  VAL A  96      70.142  26.106  26.332  1.00  5.18           H  
ATOM   1398  HB  VAL A  96      69.766  24.358  28.799  1.00  5.18           H  
ATOM   1399 1HG1 VAL A  96      68.466  22.953  27.334  1.00  5.18           H  
ATOM   1400 2HG1 VAL A  96      67.754  24.564  27.453  1.00  5.18           H  
ATOM   1401 3HG1 VAL A  96      68.668  24.134  26.012  1.00  5.18           H  
ATOM   1402 1HG2 VAL A  96      70.898  22.618  27.425  1.00  5.18           H  
ATOM   1403 2HG2 VAL A  96      71.135  23.800  26.119  1.00  5.18           H  
ATOM   1404 3HG2 VAL A  96      71.969  24.007  27.668  1.00  5.18           H  
ATOM   1405  N   LYS A  97      68.046  27.262  26.876  1.00  5.75           N  
ATOM   1406  CA  LYS A  97      66.803  27.966  27.169  1.00  5.75           C  
ATOM   1407  C   LYS A  97      65.680  26.952  27.318  1.00  5.75           C  
ATOM   1408  O   LYS A  97      64.832  26.807  26.440  1.00  5.75           O  
ATOM   1409  CB  LYS A  97      66.481  28.968  26.064  1.00  5.75           C  
ATOM   1410  CG  LYS A  97      67.487  30.109  25.941  1.00  5.75           C  
ATOM   1411  CD  LYS A  97      67.109  31.067  24.814  1.00  5.75           C  
ATOM   1412  CE  LYS A  97      68.111  32.212  24.693  1.00  5.75           C  
ATOM   1413  NZ  LYS A  97      67.756  33.147  23.590  1.00  5.75           N  
ATOM   1414  H   LYS A  97      68.375  27.203  25.923  1.00  5.75           H  
ATOM   1415  HA  LYS A  97      66.909  28.498  28.114  1.00  5.75           H  
ATOM   1416 1HB  LYS A  97      66.433  28.453  25.105  1.00  5.75           H  
ATOM   1417 2HB  LYS A  97      65.502  29.407  26.248  1.00  5.75           H  
ATOM   1418 1HG  LYS A  97      67.525  30.662  26.880  1.00  5.75           H  
ATOM   1419 2HG  LYS A  97      68.478  29.698  25.741  1.00  5.75           H  
ATOM   1420 1HD  LYS A  97      67.080  30.522  23.869  1.00  5.75           H  
ATOM   1421 2HD  LYS A  97      66.118  31.480  25.005  1.00  5.75           H  
ATOM   1422 1HE  LYS A  97      68.135  32.765  25.631  1.00  5.75           H  
ATOM   1423 2HE  LYS A  97      69.102  31.801  24.500  1.00  5.75           H  
ATOM   1424 1HZ  LYS A  97      68.441  33.889  23.542  1.00  5.75           H  
ATOM   1425 2HZ  LYS A  97      67.742  32.645  22.713  1.00  5.75           H  
ATOM   1426 3HZ  LYS A  97      66.843  33.544  23.765  1.00  5.75           H  
ATOM   1427  N   VAL A  98      65.694  26.250  28.442  1.00  6.27           N  
ATOM   1428  CA  VAL A  98      64.784  25.134  28.672  1.00  6.27           C  
ATOM   1429  C   VAL A  98      63.308  25.525  28.694  1.00  6.27           C  
ATOM   1430  O   VAL A  98      62.476  24.837  28.104  1.00  6.27           O  
ATOM   1431  CB  VAL A  98      65.114  24.438  30.008  1.00  6.27           C  
ATOM   1432  CG1 VAL A  98      64.054  23.402  30.317  1.00  6.27           C  
ATOM   1433  CG2 VAL A  98      66.489  23.796  29.938  1.00  6.27           C  
ATOM   1434  H   VAL A  98      66.440  26.461  29.106  1.00  6.27           H  
ATOM   1435  HA  VAL A  98      64.933  24.413  27.865  1.00  6.27           H  
ATOM   1436  HB  VAL A  98      65.097  25.176  30.808  1.00  6.27           H  
ATOM   1437 1HG1 VAL A  98      64.279  22.926  31.271  1.00  6.27           H  
ATOM   1438 2HG1 VAL A  98      63.081  23.880  30.376  1.00  6.27           H  
ATOM   1439 3HG1 VAL A  98      64.042  22.651  29.530  1.00  6.27           H  
ATOM   1440 1HG2 VAL A  98      66.715  23.314  30.889  1.00  6.27           H  
ATOM   1441 2HG2 VAL A  98      66.507  23.053  29.142  1.00  6.27           H  
ATOM   1442 3HG2 VAL A  98      67.234  24.562  29.742  1.00  6.27           H  
ATOM   1443  N   ALA A  99      62.963  26.602  29.399  1.00  6.74           N  
ATOM   1444  CA  ALA A  99      61.557  26.989  29.457  1.00  6.74           C  
ATOM   1445  C   ALA A  99      61.333  28.475  29.739  1.00  6.74           C  
ATOM   1446  O   ALA A  99      60.649  28.786  30.711  1.00  6.74           O  
ATOM   1447  CB  ALA A  99      60.849  26.185  30.537  1.00  6.74           C  
ATOM   1448  H   ALA A  99      63.674  27.139  29.872  1.00  6.74           H  
ATOM   1449  HA  ALA A  99      61.096  26.741  28.504  1.00  6.74           H  
ATOM   1450 1HB  ALA A  99      59.791  26.445  30.548  1.00  6.74           H  
ATOM   1451 2HB  ALA A  99      60.955  25.120  30.331  1.00  6.74           H  
ATOM   1452 3HB  ALA A  99      61.289  26.413  31.507  1.00  6.74           H  
ATOM   1453  N   PRO A 100      61.769  29.410  28.863  1.00  7.19           N  
ATOM   1454  CA  PRO A 100      61.656  30.866  29.021  1.00  7.19           C  
ATOM   1455  C   PRO A 100      60.206  31.333  29.096  1.00  7.19           C  
ATOM   1456  O   PRO A 100      59.903  32.381  29.680  1.00  7.19           O  
ATOM   1457  CB  PRO A 100      62.356  31.400  27.765  1.00  7.19           C  
ATOM   1458  CG  PRO A 100      62.300  30.253  26.766  1.00  7.19           C  
ATOM   1459  CD  PRO A 100      62.415  28.998  27.599  1.00  7.19           C  
ATOM   1460  HA  PRO A 100      62.201  31.172  29.929  1.00  7.19           H  
ATOM   1461 1HB  PRO A 100      61.823  32.302  27.399  1.00  7.19           H  
ATOM   1462 2HB  PRO A 100      63.381  31.711  28.006  1.00  7.19           H  
ATOM   1463 1HG  PRO A 100      61.360  30.299  26.195  1.00  7.19           H  
ATOM   1464 2HG  PRO A 100      63.117  30.348  26.034  1.00  7.19           H  
ATOM   1465 1HD  PRO A 100      61.886  28.187  27.093  1.00  7.19           H  
ATOM   1466 2HD  PRO A 100      63.468  28.762  27.767  1.00  7.19           H  
ATOM   1467  N   THR A 101      59.308  30.490  28.583  1.00  7.63           N  
ATOM   1468  CA  THR A 101      57.877  30.727  28.572  1.00  7.63           C  
ATOM   1469  C   THR A 101      57.366  31.023  29.970  1.00  7.63           C  
ATOM   1470  O   THR A 101      56.448  31.826  30.146  1.00  7.63           O  
ATOM   1471  CB  THR A 101      57.101  29.525  28.013  1.00  7.63           C  
ATOM   1472  OG1 THR A 101      57.497  29.272  26.656  1.00  7.63           O  
ATOM   1473  CG2 THR A 101      55.613  29.818  28.070  1.00  7.63           C  
ATOM   1474  H   THR A 101      59.639  29.649  28.141  1.00  7.63           H  
ATOM   1475  HA  THR A 101      57.673  31.582  27.937  1.00  7.63           H  
ATOM   1476  HB  THR A 101      57.317  28.642  28.616  1.00  7.63           H  
ATOM   1477  HG1 THR A 101      56.908  28.615  26.269  1.00  7.63           H  
ATOM   1478 1HG2 THR A 101      55.057  28.965  27.684  1.00  7.63           H  
ATOM   1479 2HG2 THR A 101      55.327  30.001  29.103  1.00  7.63           H  
ATOM   1480 3HG2 THR A 101      55.390  30.699  27.469  1.00  7.63           H  
ATOM   1481  N   LYS A 102      57.955  30.373  30.983  1.00  8.06           N  
ATOM   1482  CA  LYS A 102      57.490  30.536  32.355  1.00  8.06           C  
ATOM   1483  C   LYS A 102      57.505  31.998  32.811  1.00  8.06           C  
ATOM   1484  O   LYS A 102      56.771  32.361  33.733  1.00  8.06           O  
ATOM   1485  CB  LYS A 102      58.365  29.697  33.292  1.00  8.06           C  
ATOM   1486  CG  LYS A 102      59.813  30.220  33.463  1.00  8.06           C  
ATOM   1487  CD  LYS A 102      60.649  29.281  34.322  1.00  8.06           C  
ATOM   1488  CE  LYS A 102      62.143  29.666  34.352  1.00  8.06           C  
ATOM   1489  NZ  LYS A 102      62.408  30.999  34.995  1.00  8.06           N  
ATOM   1490  H   LYS A 102      58.757  29.765  30.800  1.00  8.06           H  
ATOM   1491  HA  LYS A 102      56.464  30.174  32.412  1.00  8.06           H  
ATOM   1492 1HB  LYS A 102      57.907  29.654  34.278  1.00  8.06           H  
ATOM   1493 2HB  LYS A 102      58.431  28.678  32.910  1.00  8.06           H  
ATOM   1494 1HG  LYS A 102      60.287  30.383  32.502  1.00  8.06           H  
ATOM   1495 2HG  LYS A 102      59.774  31.176  33.979  1.00  8.06           H  
ATOM   1496 1HD  LYS A 102      60.263  29.287  35.341  1.00  8.06           H  
ATOM   1497 2HD  LYS A 102      60.561  28.270  33.923  1.00  8.06           H  
ATOM   1498 1HE  LYS A 102      62.676  28.900  34.909  1.00  8.06           H  
ATOM   1499 2HE  LYS A 102      62.522  29.688  33.328  1.00  8.06           H  
ATOM   1500 1HZ  LYS A 102      63.393  31.184  34.990  1.00  8.06           H  
ATOM   1501 2HZ  LYS A 102      61.943  31.761  34.478  1.00  8.06           H  
ATOM   1502 3HZ  LYS A 102      62.073  31.002  35.940  1.00  8.06           H  
ATOM   1503  N   ASP A 103      58.356  32.826  32.189  1.00  8.52           N  
ATOM   1504  CA  ASP A 103      58.437  34.236  32.510  1.00  8.52           C  
ATOM   1505  C   ASP A 103      57.787  35.064  31.401  1.00  8.52           C  
ATOM   1506  O   ASP A 103      57.046  36.014  31.657  1.00  8.52           O  
ATOM   1507  CB  ASP A 103      59.905  34.638  32.664  1.00  8.52           C  
ATOM   1508  CG  ASP A 103      60.590  33.897  33.813  1.00  8.52           C  
ATOM   1509  OD1 ASP A 103      60.114  33.965  34.915  1.00  8.52           O  
ATOM   1510  OD2 ASP A 103      61.573  33.217  33.567  1.00  8.52           O  
ATOM   1511  H   ASP A 103      58.933  32.474  31.429  1.00  8.52           H  
ATOM   1512  HA  ASP A 103      57.905  34.422  33.443  1.00  8.52           H  
ATOM   1513 1HB  ASP A 103      60.435  34.417  31.730  1.00  8.52           H  
ATOM   1514 2HB  ASP A 103      59.975  35.711  32.834  1.00  8.52           H  
ATOM   1515  N   ASP A 104      58.026  34.668  30.148  1.00  9.05           N  
ATOM   1516  CA  ASP A 104      57.534  35.427  29.002  1.00  9.05           C  
ATOM   1517  C   ASP A 104      56.013  35.516  28.938  1.00  9.05           C  
ATOM   1518  O   ASP A 104      55.464  36.560  28.588  1.00  9.05           O  
ATOM   1519  CB  ASP A 104      58.062  34.822  27.701  1.00  9.05           C  
ATOM   1520  CG  ASP A 104      59.553  35.067  27.469  1.00  9.05           C  
ATOM   1521  OD1 ASP A 104      60.125  35.893  28.145  1.00  9.05           O  
ATOM   1522  OD2 ASP A 104      60.106  34.420  26.610  1.00  9.05           O  
ATOM   1523  H   ASP A 104      58.605  33.846  29.987  1.00  9.05           H  
ATOM   1524  HA  ASP A 104      57.924  36.443  29.084  1.00  9.05           H  
ATOM   1525 1HB  ASP A 104      57.895  33.763  27.719  1.00  9.05           H  
ATOM   1526 2HB  ASP A 104      57.503  35.218  26.859  1.00  9.05           H  
ATOM   1527  N   LYS A 105      55.318  34.443  29.315  1.00  9.66           N  
ATOM   1528  CA  LYS A 105      53.858  34.431  29.251  1.00  9.66           C  
ATOM   1529  C   LYS A 105      53.216  35.470  30.179  1.00  9.66           C  
ATOM   1530  O   LYS A 105      52.049  35.823  29.998  1.00  9.66           O  
ATOM   1531  CB  LYS A 105      53.314  33.030  29.564  1.00  9.66           C  
ATOM   1532  CG  LYS A 105      53.404  32.588  31.025  1.00  9.66           C  
ATOM   1533  CD  LYS A 105      52.914  31.146  31.185  1.00  9.66           C  
ATOM   1534  CE  LYS A 105      53.034  30.658  32.625  1.00  9.66           C  
ATOM   1535  NZ  LYS A 105      52.017  31.279  33.535  1.00  9.66           N  
ATOM   1536  H   LYS A 105      55.802  33.599  29.621  1.00  9.66           H  
ATOM   1537  HA  LYS A 105      53.567  34.680  28.231  1.00  9.66           H  
ATOM   1538 1HB  LYS A 105      52.270  32.974  29.267  1.00  9.66           H  
ATOM   1539 2HB  LYS A 105      53.862  32.296  28.972  1.00  9.66           H  
ATOM   1540 1HG  LYS A 105      54.431  32.672  31.385  1.00  9.66           H  
ATOM   1541 2HG  LYS A 105      52.773  33.237  31.634  1.00  9.66           H  
ATOM   1542 1HD  LYS A 105      51.872  31.085  30.876  1.00  9.66           H  
ATOM   1543 2HD  LYS A 105      53.503  30.494  30.548  1.00  9.66           H  
ATOM   1544 1HE  LYS A 105      52.913  29.578  32.642  1.00  9.66           H  
ATOM   1545 2HE  LYS A 105      54.031  30.910  32.995  1.00  9.66           H  
ATOM   1546 1HZ  LYS A 105      52.145  30.927  34.467  1.00  9.66           H  
ATOM   1547 2HZ  LYS A 105      52.097  32.304  33.566  1.00  9.66           H  
ATOM   1548 3HZ  LYS A 105      51.092  31.048  33.216  1.00  9.66           H  
ATOM   1549  N   GLU A 106      53.968  35.946  31.180  1.00 10.29           N  
ATOM   1550  CA  GLU A 106      53.480  36.908  32.150  1.00 10.29           C  
ATOM   1551  C   GLU A 106      53.892  38.338  31.796  1.00 10.29           C  
ATOM   1552  O   GLU A 106      53.647  39.260  32.577  1.00 10.29           O  
ATOM   1553  CB  GLU A 106      54.022  36.569  33.544  1.00 10.29           C  
ATOM   1554  CG  GLU A 106      53.610  35.195  34.106  1.00 10.29           C  
ATOM   1555  CD  GLU A 106      52.129  35.041  34.341  1.00 10.29           C  
ATOM   1556  OE1 GLU A 106      51.527  35.958  34.841  1.00 10.29           O  
ATOM   1557  OE2 GLU A 106      51.600  33.982  34.044  1.00 10.29           O  
ATOM   1558  H   GLU A 106      54.945  35.665  31.262  1.00 10.29           H  
ATOM   1559  HA  GLU A 106      52.392  36.861  32.169  1.00 10.29           H  
ATOM   1560 1HB  GLU A 106      55.114  36.593  33.514  1.00 10.29           H  
ATOM   1561 2HB  GLU A 106      53.699  37.330  34.252  1.00 10.29           H  
ATOM   1562 1HG  GLU A 106      53.946  34.423  33.416  1.00 10.29           H  
ATOM   1563 2HG  GLU A 106      54.134  35.041  35.048  1.00 10.29           H  
ATOM   1564  N   ASP A 107      54.549  38.523  30.642  1.00 10.88           N  
ATOM   1565  CA  ASP A 107      55.061  39.833  30.261  1.00 10.88           C  
ATOM   1566  C   ASP A 107      54.273  40.472  29.093  1.00 10.88           C  
ATOM   1567  O   ASP A 107      54.538  40.176  27.927  1.00 10.88           O  
ATOM   1568  CB  ASP A 107      56.538  39.696  29.890  1.00 10.88           C  
ATOM   1569  CG  ASP A 107      57.226  41.014  29.548  1.00 10.88           C  
ATOM   1570  OD1 ASP A 107      56.560  42.009  29.284  1.00 10.88           O  
ATOM   1571  OD2 ASP A 107      58.437  41.022  29.556  1.00 10.88           O  
ATOM   1572  H   ASP A 107      54.722  37.735  30.018  1.00 10.88           H  
ATOM   1573  HA  ASP A 107      55.028  40.454  31.143  1.00 10.88           H  
ATOM   1574 1HB  ASP A 107      57.072  39.224  30.718  1.00 10.88           H  
ATOM   1575 2HB  ASP A 107      56.627  39.021  29.041  1.00 10.88           H  
ATOM   1576  N   PRO A 108      53.363  41.429  29.367  1.00 11.37           N  
ATOM   1577  CA  PRO A 108      52.459  42.041  28.414  1.00 11.37           C  
ATOM   1578  C   PRO A 108      53.157  43.015  27.471  1.00 11.37           C  
ATOM   1579  O   PRO A 108      52.513  43.540  26.558  1.00 11.37           O  
ATOM   1580  CB  PRO A 108      51.466  42.780  29.317  1.00 11.37           C  
ATOM   1581  CG  PRO A 108      52.263  43.134  30.543  1.00 11.37           C  
ATOM   1582  CD  PRO A 108      53.236  41.987  30.736  1.00 11.37           C  
ATOM   1583  HA  PRO A 108      51.953  41.251  27.843  1.00 11.37           H  
ATOM   1584 1HB  PRO A 108      51.075  43.665  28.795  1.00 11.37           H  
ATOM   1585 2HB  PRO A 108      50.607  42.130  29.540  1.00 11.37           H  
ATOM   1586 1HG  PRO A 108      52.778  44.094  30.387  1.00 11.37           H  
ATOM   1587 2HG  PRO A 108      51.591  43.271  31.402  1.00 11.37           H  
ATOM   1588 1HD  PRO A 108      54.195  42.414  31.078  1.00 11.37           H  
ATOM   1589 2HD  PRO A 108      52.816  41.253  31.432  1.00 11.37           H  
ATOM   1590  N   GLU A 109      54.434  43.329  27.741  1.00 11.70           N  
ATOM   1591  CA  GLU A 109      55.148  44.315  26.944  1.00 11.70           C  
ATOM   1592  C   GLU A 109      56.003  43.677  25.847  1.00 11.70           C  
ATOM   1593  O   GLU A 109      56.705  44.379  25.115  1.00 11.70           O  
ATOM   1594  CB  GLU A 109      55.999  45.219  27.843  1.00 11.70           C  
ATOM   1595  CG  GLU A 109      55.173  46.075  28.817  1.00 11.70           C  
ATOM   1596  CD  GLU A 109      56.002  47.018  29.673  1.00 11.70           C  
ATOM   1597  OE1 GLU A 109      57.204  47.027  29.545  1.00 11.70           O  
ATOM   1598  OE2 GLU A 109      55.418  47.728  30.459  1.00 11.70           O  
ATOM   1599  H   GLU A 109      54.970  42.851  28.478  1.00 11.70           H  
ATOM   1600  HA  GLU A 109      54.410  44.948  26.455  1.00 11.70           H  
ATOM   1601 1HB  GLU A 109      56.681  44.601  28.432  1.00 11.70           H  
ATOM   1602 2HB  GLU A 109      56.602  45.884  27.227  1.00 11.70           H  
ATOM   1603 1HG  GLU A 109      54.452  46.658  28.243  1.00 11.70           H  
ATOM   1604 2HG  GLU A 109      54.615  45.407  29.468  1.00 11.70           H  
ATOM   1605  N   LEU A 110      55.932  42.356  25.704  1.00 11.87           N  
ATOM   1606  CA  LEU A 110      56.716  41.695  24.667  1.00 11.87           C  
ATOM   1607  C   LEU A 110      56.289  42.204  23.299  1.00 11.87           C  
ATOM   1608  O   LEU A 110      55.118  42.509  23.084  1.00 11.87           O  
ATOM   1609  CB  LEU A 110      56.553  40.182  24.744  1.00 11.87           C  
ATOM   1610  CG  LEU A 110      57.149  39.542  25.993  1.00 11.87           C  
ATOM   1611  CD1 LEU A 110      56.786  38.085  26.035  1.00 11.87           C  
ATOM   1612  CD2 LEU A 110      58.652  39.722  26.003  1.00 11.87           C  
ATOM   1613  H   LEU A 110      55.359  41.799  26.345  1.00 11.87           H  
ATOM   1614  HA  LEU A 110      57.766  41.940  24.817  1.00 11.87           H  
ATOM   1615 1HB  LEU A 110      55.489  39.948  24.734  1.00 11.87           H  
ATOM   1616 2HB  LEU A 110      57.018  39.731  23.869  1.00 11.87           H  
ATOM   1617  HG  LEU A 110      56.738  40.022  26.864  1.00 11.87           H  
ATOM   1618 1HD1 LEU A 110      57.204  37.656  26.937  1.00 11.87           H  
ATOM   1619 2HD1 LEU A 110      55.698  37.983  26.053  1.00 11.87           H  
ATOM   1620 3HD1 LEU A 110      57.190  37.574  25.166  1.00 11.87           H  
ATOM   1621 1HD2 LEU A 110      59.057  39.268  26.916  1.00 11.87           H  
ATOM   1622 2HD2 LEU A 110      59.088  39.240  25.131  1.00 11.87           H  
ATOM   1623 3HD2 LEU A 110      58.886  40.787  25.993  1.00 11.87           H  
ATOM   1624  N   MET A 111      57.244  42.296  22.375  1.00 11.93           N  
ATOM   1625  CA  MET A 111      56.968  42.812  21.040  1.00 11.93           C  
ATOM   1626  C   MET A 111      55.790  42.148  20.349  1.00 11.93           C  
ATOM   1627  O   MET A 111      55.742  40.926  20.195  1.00 11.93           O  
ATOM   1628  CB  MET A 111      58.220  42.659  20.175  1.00 11.93           C  
ATOM   1629  CG  MET A 111      58.076  43.139  18.744  1.00 11.93           C  
ATOM   1630  SD  MET A 111      59.603  43.040  17.820  1.00 11.93           S  
ATOM   1631  CE  MET A 111      59.824  41.269  17.784  1.00 11.93           C  
ATOM   1632  H   MET A 111      58.185  42.023  22.613  1.00 11.93           H  
ATOM   1633  HA  MET A 111      56.735  43.873  21.136  1.00 11.93           H  
ATOM   1634 1HB  MET A 111      59.045  43.206  20.629  1.00 11.93           H  
ATOM   1635 2HB  MET A 111      58.506  41.607  20.138  1.00 11.93           H  
ATOM   1636 1HG  MET A 111      57.357  42.499  18.245  1.00 11.93           H  
ATOM   1637 2HG  MET A 111      57.713  44.166  18.719  1.00 11.93           H  
ATOM   1638 1HE  MET A 111      60.723  41.023  17.225  1.00 11.93           H  
ATOM   1639 2HE  MET A 111      59.920  40.892  18.800  1.00 11.93           H  
ATOM   1640 3HE  MET A 111      58.971  40.805  17.316  1.00 11.93           H  
ATOM   1641  N   LYS A 112      54.865  43.001  19.892  1.00 11.94           N  
ATOM   1642  CA  LYS A 112      53.641  42.599  19.205  1.00 11.94           C  
ATOM   1643  C   LYS A 112      53.736  42.800  17.696  1.00 11.94           C  
ATOM   1644  O   LYS A 112      52.763  42.582  16.979  1.00 11.94           O  
ATOM   1645  CB  LYS A 112      52.469  43.394  19.770  1.00 11.94           C  
ATOM   1646  CG  LYS A 112      52.224  43.120  21.244  1.00 11.94           C  
ATOM   1647  CD  LYS A 112      51.087  43.935  21.807  1.00 11.94           C  
ATOM   1648  CE  LYS A 112      50.922  43.648  23.294  1.00 11.94           C  
ATOM   1649  NZ  LYS A 112      49.865  44.487  23.909  1.00 11.94           N  
ATOM   1650  H   LYS A 112      54.999  43.984  20.083  1.00 11.94           H  
ATOM   1651  HA  LYS A 112      53.476  41.537  19.390  1.00 11.94           H  
ATOM   1652 1HB  LYS A 112      52.657  44.460  19.644  1.00 11.94           H  
ATOM   1653 2HB  LYS A 112      51.563  43.150  19.217  1.00 11.94           H  
ATOM   1654 1HG  LYS A 112      52.007  42.062  21.386  1.00 11.94           H  
ATOM   1655 2HG  LYS A 112      53.123  43.361  21.807  1.00 11.94           H  
ATOM   1656 1HD  LYS A 112      51.292  44.996  21.671  1.00 11.94           H  
ATOM   1657 2HD  LYS A 112      50.161  43.687  21.289  1.00 11.94           H  
ATOM   1658 1HE  LYS A 112      50.661  42.600  23.425  1.00 11.94           H  
ATOM   1659 2HE  LYS A 112      51.870  43.842  23.805  1.00 11.94           H  
ATOM   1660 1HZ  LYS A 112      49.787  44.263  24.894  1.00 11.94           H  
ATOM   1661 2HZ  LYS A 112      50.107  45.461  23.805  1.00 11.94           H  
ATOM   1662 3HZ  LYS A 112      48.985  44.307  23.456  1.00 11.94           H  
ATOM   1663  N   CYS A 113      54.924  43.223  17.260  1.00 11.94           N  
ATOM   1664  CA  CYS A 113      55.312  43.489  15.870  1.00 11.94           C  
ATOM   1665  C   CYS A 113      54.664  44.719  15.241  1.00 11.94           C  
ATOM   1666  O   CYS A 113      53.452  44.770  15.067  1.00 11.94           O  
ATOM   1667  CB  CYS A 113      55.003  42.288  14.985  1.00 11.94           C  
ATOM   1668  SG  CYS A 113      56.052  40.873  15.294  1.00 11.94           S  
ATOM   1669  H   CYS A 113      55.621  43.352  17.974  1.00 11.94           H  
ATOM   1670  HA  CYS A 113      56.384  43.615  15.881  1.00 11.94           H  
ATOM   1671 1HB  CYS A 113      53.976  41.972  15.113  1.00 11.94           H  
ATOM   1672 2HB  CYS A 113      55.103  42.576  13.946  1.00 11.94           H  
ATOM   1673  N   PRO A 114      55.460  45.706  14.748  1.00 11.98           N  
ATOM   1674  CA  PRO A 114      54.990  46.934  14.108  1.00 11.98           C  
ATOM   1675  C   PRO A 114      54.564  46.727  12.646  1.00 11.98           C  
ATOM   1676  O   PRO A 114      55.004  47.453  11.763  1.00 11.98           O  
ATOM   1677  CB  PRO A 114      56.238  47.819  14.196  1.00 11.98           C  
ATOM   1678  CG  PRO A 114      57.393  46.841  14.067  1.00 11.98           C  
ATOM   1679  CD  PRO A 114      56.943  45.603  14.818  1.00 11.98           C  
ATOM   1680  HA  PRO A 114      54.164  47.359  14.693  1.00 11.98           H  
ATOM   1681 1HB  PRO A 114      56.224  48.570  13.393  1.00 11.98           H  
ATOM   1682 2HB  PRO A 114      56.244  48.368  15.149  1.00 11.98           H  
ATOM   1683 1HG  PRO A 114      57.599  46.633  13.004  1.00 11.98           H  
ATOM   1684 2HG  PRO A 114      58.312  47.283  14.486  1.00 11.98           H  
ATOM   1685 1HD  PRO A 114      57.310  44.721  14.271  1.00 11.98           H  
ATOM   1686 2HD  PRO A 114      57.303  45.647  15.861  1.00 11.98           H  
ATOM   1687  N   VAL A 115      53.673  45.753  12.458  1.00 12.04           N  
ATOM   1688  CA  VAL A 115      52.988  45.275  11.246  1.00 12.04           C  
ATOM   1689  C   VAL A 115      53.769  44.334  10.236  1.00 12.04           C  
ATOM   1690  O   VAL A 115      53.588  43.130  10.377  1.00 12.04           O  
ATOM   1691  CB  VAL A 115      52.237  46.458  10.577  1.00 12.04           C  
ATOM   1692  CG1 VAL A 115      51.550  46.021   9.255  1.00 12.04           C  
ATOM   1693  CG2 VAL A 115      51.185  46.957  11.547  1.00 12.04           C  
ATOM   1694  H   VAL A 115      53.397  45.281  13.315  1.00 12.04           H  
ATOM   1695  HA  VAL A 115      52.166  44.658  11.615  1.00 12.04           H  
ATOM   1696  HB  VAL A 115      52.909  47.267  10.383  1.00 12.04           H  
ATOM   1697 1HG1 VAL A 115      51.016  46.873   8.839  1.00 12.04           H  
ATOM   1698 2HG1 VAL A 115      52.250  45.667   8.527  1.00 12.04           H  
ATOM   1699 3HG1 VAL A 115      50.843  45.222   9.473  1.00 12.04           H  
ATOM   1700 1HG2 VAL A 115      50.652  47.797  11.102  1.00 12.04           H  
ATOM   1701 2HG2 VAL A 115      50.485  46.151  11.764  1.00 12.04           H  
ATOM   1702 3HG2 VAL A 115      51.660  47.278  12.471  1.00 12.04           H  
ATOM   1703  N   PRO A 116      54.593  44.762   9.214  1.00 12.09           N  
ATOM   1704  CA  PRO A 116      55.175  43.847   8.214  1.00 12.09           C  
ATOM   1705  C   PRO A 116      56.390  42.987   8.610  1.00 12.09           C  
ATOM   1706  O   PRO A 116      56.325  41.758   8.680  1.00 12.09           O  
ATOM   1707  CB  PRO A 116      55.577  44.821   7.096  1.00 12.09           C  
ATOM   1708  CG  PRO A 116      55.900  46.126   7.796  1.00 12.09           C  
ATOM   1709  CD  PRO A 116      55.019  46.174   9.017  1.00 12.09           C  
ATOM   1710  HA  PRO A 116      54.370  43.191   7.851  1.00 12.09           H  
ATOM   1711 1HB  PRO A 116      56.431  44.412   6.532  1.00 12.09           H  
ATOM   1712 2HB  PRO A 116      54.748  44.922   6.376  1.00 12.09           H  
ATOM   1713 1HG  PRO A 116      56.965  46.225   8.019  1.00 12.09           H  
ATOM   1714 2HG  PRO A 116      55.666  46.956   7.117  1.00 12.09           H  
ATOM   1715 1HD  PRO A 116      55.639  46.491   9.828  1.00 12.09           H  
ATOM   1716 2HD  PRO A 116      54.226  46.857   8.790  1.00 12.09           H  
ATOM   1717  N   GLY A 117      57.534  43.638   8.815  1.00 12.12           N  
ATOM   1718  CA  GLY A 117      58.828  42.953   8.948  1.00 12.12           C  
ATOM   1719  C   GLY A 117      59.101  42.387  10.330  1.00 12.12           C  
ATOM   1720  O   GLY A 117      60.025  42.828  11.013  1.00 12.12           O  
ATOM   1721  H   GLY A 117      57.527  44.643   8.826  1.00 12.12           H  
ATOM   1722 1HA  GLY A 117      58.879  42.148   8.215  1.00 12.12           H  
ATOM   1723 2HA  GLY A 117      59.622  43.653   8.689  1.00 12.12           H  
ATOM   1724  N   CYS A 118      58.284  41.434  10.748  1.00 12.16           N  
ATOM   1725  CA  CYS A 118      58.384  40.918  12.106  1.00 12.16           C  
ATOM   1726  C   CYS A 118      57.698  39.581  12.367  1.00 12.16           C  
ATOM   1727  O   CYS A 118      56.622  39.298  11.845  1.00 12.16           O  
ATOM   1728  CB  CYS A 118      57.832  41.959  13.050  1.00 12.16           C  
ATOM   1729  SG  CYS A 118      57.919  41.542  14.798  1.00 12.16           S  
ATOM   1730  H   CYS A 118      57.550  41.128  10.108  1.00 12.16           H  
ATOM   1731  HA  CYS A 118      59.443  40.795  12.329  1.00 12.16           H  
ATOM   1732 1HB  CYS A 118      58.377  42.888  12.918  1.00 12.16           H  
ATOM   1733 2HB  CYS A 118      56.820  42.149  12.768  1.00 12.16           H  
ATOM   1734  N   VAL A 119      58.344  38.761  13.192  1.00 12.21           N  
ATOM   1735  CA  VAL A 119      57.794  37.477  13.616  1.00 12.21           C  
ATOM   1736  C   VAL A 119      57.181  37.537  15.024  1.00 12.21           C  
ATOM   1737  O   VAL A 119      56.062  37.070  15.237  1.00 12.21           O  
ATOM   1738  CB  VAL A 119      58.883  36.399  13.582  1.00 12.21           C  
ATOM   1739  CG1 VAL A 119      58.329  35.087  14.114  1.00 12.21           C  
ATOM   1740  CG2 VAL A 119      59.380  36.238  12.155  1.00 12.21           C  
ATOM   1741  H   VAL A 119      59.235  39.060  13.559  1.00 12.21           H  
ATOM   1742  HA  VAL A 119      57.010  37.195  12.914  1.00 12.21           H  
ATOM   1743  HB  VAL A 119      59.707  36.697  14.230  1.00 12.21           H  
ATOM   1744 1HG1 VAL A 119      59.109  34.328  14.096  1.00 12.21           H  
ATOM   1745 2HG1 VAL A 119      57.981  35.227  15.138  1.00 12.21           H  
ATOM   1746 3HG1 VAL A 119      57.496  34.766  13.488  1.00 12.21           H  
ATOM   1747 1HG2 VAL A 119      60.159  35.476  12.124  1.00 12.21           H  
ATOM   1748 2HG2 VAL A 119      58.550  35.935  11.515  1.00 12.21           H  
ATOM   1749 3HG2 VAL A 119      59.786  37.184  11.797  1.00 12.21           H  
ATOM   1750  N   GLY A 120      57.923  38.082  15.990  1.00 12.26           N  
ATOM   1751  CA  GLY A 120      57.437  38.164  17.367  1.00 12.26           C  
ATOM   1752  C   GLY A 120      58.568  38.078  18.378  1.00 12.26           C  
ATOM   1753  O   GLY A 120      59.740  37.983  18.011  1.00 12.26           O  
ATOM   1754  H   GLY A 120      58.830  38.455  15.766  1.00 12.26           H  
ATOM   1755 1HA  GLY A 120      56.898  39.102  17.511  1.00 12.26           H  
ATOM   1756 2HA  GLY A 120      56.725  37.362  17.550  1.00 12.26           H  
ENDMDL

REMARK ID 643603 DOMAINID 637188 MODEL 3 line_14-15_sample20
MODEL     3
ATOM      1  N   LEU A   1       0.559   0.529  -0.426  1.00 20.55           N  
ATOM      2  CA  LEU A   1       1.981   0.814  -0.269  1.00 20.55           C  
ATOM      3  C   LEU A   1       2.300   2.280  -0.530  1.00 20.55           C  
ATOM      4  O   LEU A   1       1.495   3.020  -1.116  1.00 20.55           O  
ATOM      5  CB  LEU A   1       2.811  -0.071  -1.206  1.00 20.55           C  
ATOM      6  CG  LEU A   1       2.662  -1.586  -0.997  1.00 20.55           C  
ATOM      7  CD1 LEU A   1       3.475  -2.326  -2.053  1.00 20.55           C  
ATOM      8  CD2 LEU A   1       3.141  -1.948   0.404  1.00 20.55           C  
ATOM      9 1H   LEU A   1       0.275  -0.141   0.274  1.00 20.55           H  
ATOM     10 2H   LEU A   1       0.027   1.380  -0.310  1.00 20.55           H  
ATOM     11 3H   LEU A   1       0.391   0.146  -1.344  1.00 20.55           H  
ATOM     12  HA  LEU A   1       2.263   0.587   0.759  1.00 20.55           H  
ATOM     13 1HB  LEU A   1       2.530   0.156  -2.234  1.00 20.55           H  
ATOM     14 2HB  LEU A   1       3.863   0.180  -1.079  1.00 20.55           H  
ATOM     15  HG  LEU A   1       1.615  -1.871  -1.109  1.00 20.55           H  
ATOM     16 1HD1 LEU A   1       3.366  -3.401  -1.909  1.00 20.55           H  
ATOM     17 2HD1 LEU A   1       3.115  -2.056  -3.046  1.00 20.55           H  
ATOM     18 3HD1 LEU A   1       4.525  -2.052  -1.960  1.00 20.55           H  
ATOM     19 1HD2 LEU A   1       3.034  -3.023   0.560  1.00 20.55           H  
ATOM     20 2HD2 LEU A   1       4.188  -1.667   0.514  1.00 20.55           H  
ATOM     21 3HD2 LEU A   1       2.542  -1.414   1.143  1.00 20.55           H  
ATOM     22  N   THR A   2       3.481   2.694  -0.083  1.00 18.56           N  
ATOM     23  CA  THR A   2       3.902   4.082  -0.203  1.00 18.56           C  
ATOM     24  C   THR A   2       3.887   4.555  -1.647  1.00 18.56           C  
ATOM     25  O   THR A   2       4.429   3.901  -2.538  1.00 18.56           O  
ATOM     26  CB  THR A   2       5.312   4.269   0.394  1.00 18.56           C  
ATOM     27  OG1 THR A   2       5.303   3.860   1.771  1.00 18.56           O  
ATOM     28  CG2 THR A   2       5.742   5.721   0.304  1.00 18.56           C  
ATOM     29  H   THR A   2       4.102   2.040   0.374  1.00 18.56           H  
ATOM     30  HA  THR A   2       3.207   4.703   0.362  1.00 18.56           H  
ATOM     31  HB  THR A   2       6.024   3.652  -0.153  1.00 18.56           H  
ATOM     32  HG1 THR A   2       6.178   3.998   2.151  1.00 18.56           H  
ATOM     33 1HG2 THR A   2       6.736   5.833   0.733  1.00 18.56           H  
ATOM     34 2HG2 THR A   2       5.763   6.023  -0.730  1.00 18.56           H  
ATOM     35 3HG2 THR A   2       5.038   6.345   0.852  1.00 18.56           H  
ATOM     36  N   ASN A   3       3.238   5.699  -1.849  1.00 16.46           N  
ATOM     37  CA  ASN A   3       3.056   6.380  -3.132  1.00 16.46           C  
ATOM     38  C   ASN A   3       2.253   5.594  -4.174  1.00 16.46           C  
ATOM     39  O   ASN A   3       2.272   5.949  -5.354  1.00 16.46           O  
ATOM     40  CB  ASN A   3       4.393   6.796  -3.728  1.00 16.46           C  
ATOM     41  CG  ASN A   3       5.118   7.818  -2.892  1.00 16.46           C  
ATOM     42  OD1 ASN A   3       4.494   8.678  -2.257  1.00 16.46           O  
ATOM     43  ND2 ASN A   3       6.427   7.746  -2.885  1.00 16.46           N  
ATOM     44  H   ASN A   3       2.830   6.134  -1.035  1.00 16.46           H  
ATOM     45  HA  ASN A   3       2.490   7.291  -2.938  1.00 16.46           H  
ATOM     46 1HB  ASN A   3       5.035   5.927  -3.859  1.00 16.46           H  
ATOM     47 2HB  ASN A   3       4.221   7.219  -4.717  1.00 16.46           H  
ATOM     48 1HD2 ASN A   3       6.963   8.402  -2.352  1.00 16.46           H  
ATOM     49 2HD2 ASN A   3       6.892   7.036  -3.416  1.00 16.46           H  
ATOM     50  N   PHE A   4       1.482   4.586  -3.755  1.00 14.44           N  
ATOM     51  CA  PHE A   4       0.615   3.867  -4.690  1.00 14.44           C  
ATOM     52  C   PHE A   4      -0.405   4.814  -5.318  1.00 14.44           C  
ATOM     53  O   PHE A   4      -0.638   4.802  -6.527  1.00 14.44           O  
ATOM     54  CB  PHE A   4      -0.111   2.703  -4.024  1.00 14.44           C  
ATOM     55  CG  PHE A   4      -0.994   1.930  -4.983  1.00 14.44           C  
ATOM     56  CD1 PHE A   4      -0.443   1.006  -5.860  1.00 14.44           C  
ATOM     57  CD2 PHE A   4      -2.361   2.132  -5.018  1.00 14.44           C  
ATOM     58  CE1 PHE A   4      -1.246   0.305  -6.746  1.00 14.44           C  
ATOM     59  CE2 PHE A   4      -3.168   1.443  -5.901  1.00 14.44           C  
ATOM     60  CZ  PHE A   4      -2.610   0.526  -6.768  1.00 14.44           C  
ATOM     61  H   PHE A   4       1.513   4.284  -2.778  1.00 14.44           H  
ATOM     62  HA  PHE A   4       1.240   3.464  -5.490  1.00 14.44           H  
ATOM     63 1HB  PHE A   4       0.618   2.019  -3.594  1.00 14.44           H  
ATOM     64 2HB  PHE A   4      -0.730   3.078  -3.211  1.00 14.44           H  
ATOM     65  HD1 PHE A   4       0.634   0.836  -5.846  1.00 14.44           H  
ATOM     66  HD2 PHE A   4      -2.801   2.855  -4.334  1.00 14.44           H  
ATOM     67  HE1 PHE A   4      -0.800  -0.417  -7.430  1.00 14.44           H  
ATOM     68  HE2 PHE A   4      -4.243   1.627  -5.909  1.00 14.44           H  
ATOM     69  HZ  PHE A   4      -3.240  -0.023  -7.466  1.00 14.44           H  
ATOM     70  N   LYS A   5      -1.042   5.618  -4.461  1.00 12.64           N  
ATOM     71  CA  LYS A   5      -2.084   6.555  -4.861  1.00 12.64           C  
ATOM     72  C   LYS A   5      -3.199   5.821  -5.599  1.00 12.64           C  
ATOM     73  O   LYS A   5      -3.800   4.905  -5.039  1.00 12.64           O  
ATOM     74  CB  LYS A   5      -1.476   7.668  -5.721  1.00 12.64           C  
ATOM     75  CG  LYS A   5      -0.382   8.460  -5.018  1.00 12.64           C  
ATOM     76  CD  LYS A   5       0.160   9.569  -5.898  1.00 12.64           C  
ATOM     77  CE  LYS A   5       1.303  10.310  -5.210  1.00 12.64           C  
ATOM     78  NZ  LYS A   5       1.878  11.373  -6.080  1.00 12.64           N  
ATOM     79  H   LYS A   5      -0.782   5.569  -3.490  1.00 12.64           H  
ATOM     80  HA  LYS A   5      -2.513   7.001  -3.963  1.00 12.64           H  
ATOM     81 1HB  LYS A   5      -1.053   7.257  -6.639  1.00 12.64           H  
ATOM     82 2HB  LYS A   5      -2.253   8.379  -6.000  1.00 12.64           H  
ATOM     83 1HG  LYS A   5      -0.779   8.891  -4.100  1.00 12.64           H  
ATOM     84 2HG  LYS A   5       0.433   7.795  -4.762  1.00 12.64           H  
ATOM     85 1HD  LYS A   5       0.525   9.140  -6.833  1.00 12.64           H  
ATOM     86 2HD  LYS A   5      -0.637  10.275  -6.127  1.00 12.64           H  
ATOM     87 1HE  LYS A   5       0.933  10.765  -4.294  1.00 12.64           H  
ATOM     88 2HE  LYS A   5       2.091   9.594  -4.957  1.00 12.64           H  
ATOM     89 1HZ  LYS A   5       2.631  11.838  -5.590  1.00 12.64           H  
ATOM     90 2HZ  LYS A   5       2.236  10.955  -6.928  1.00 12.64           H  
ATOM     91 3HZ  LYS A   5       1.162  12.047  -6.312  1.00 12.64           H  
ATOM     92  N   LEU A   6      -3.541   6.266  -6.804  1.00 11.11           N  
ATOM     93  CA  LEU A   6      -4.594   5.608  -7.562  1.00 11.11           C  
ATOM     94  C   LEU A   6      -4.540   5.968  -9.038  1.00 11.11           C  
ATOM     95  O   LEU A   6      -4.471   7.148  -9.388  1.00 11.11           O  
ATOM     96  CB  LEU A   6      -5.979   5.966  -7.011  1.00 11.11           C  
ATOM     97  CG  LEU A   6      -7.156   5.303  -7.740  1.00 11.11           C  
ATOM     98  CD1 LEU A   6      -7.091   3.795  -7.512  1.00 11.11           C  
ATOM     99  CD2 LEU A   6      -8.457   5.879  -7.222  1.00 11.11           C  
ATOM    100  H   LEU A   6      -3.039   7.032  -7.222  1.00 11.11           H  
ATOM    101  HA  LEU A   6      -4.453   4.531  -7.473  1.00 11.11           H  
ATOM    102 1HB  LEU A   6      -6.035   5.674  -5.964  1.00 11.11           H  
ATOM    103 2HB  LEU A   6      -6.112   7.044  -7.077  1.00 11.11           H  
ATOM    104  HG  LEU A   6      -7.084   5.490  -8.812  1.00 11.11           H  
ATOM    105 1HD1 LEU A   6      -7.918   3.314  -8.033  1.00 11.11           H  
ATOM    106 2HD1 LEU A   6      -6.150   3.408  -7.897  1.00 11.11           H  
ATOM    107 3HD1 LEU A   6      -7.159   3.585  -6.446  1.00 11.11           H  
ATOM    108 1HD2 LEU A   6      -9.293   5.407  -7.740  1.00 11.11           H  
ATOM    109 2HD2 LEU A   6      -8.537   5.690  -6.152  1.00 11.11           H  
ATOM    110 3HD2 LEU A   6      -8.474   6.952  -7.407  1.00 11.11           H  
ATOM    111  N   LYS A   7      -4.598   4.965  -9.903  1.00  9.85           N  
ATOM    112  CA  LYS A   7      -4.660   5.226 -11.334  1.00  9.85           C  
ATOM    113  C   LYS A   7      -6.079   4.973 -11.828  1.00  9.85           C  
ATOM    114  O   LYS A   7      -6.774   4.094 -11.318  1.00  9.85           O  
ATOM    115  CB  LYS A   7      -3.653   4.370 -12.099  1.00  9.85           C  
ATOM    116  CG  LYS A   7      -2.190   4.690 -11.776  1.00  9.85           C  
ATOM    117  CD  LYS A   7      -1.228   3.860 -12.625  1.00  9.85           C  
ATOM    118  CE  LYS A   7       0.228   4.194 -12.305  1.00  9.85           C  
ATOM    119  NZ  LYS A   7       1.179   3.396 -13.133  1.00  9.85           N  
ATOM    120  H   LYS A   7      -4.623   4.015  -9.562  1.00  9.85           H  
ATOM    121  HA  LYS A   7      -4.428   6.275 -11.516  1.00  9.85           H  
ATOM    122 1HB  LYS A   7      -3.828   3.317 -11.880  1.00  9.85           H  
ATOM    123 2HB  LYS A   7      -3.802   4.511 -13.170  1.00  9.85           H  
ATOM    124 1HG  LYS A   7      -2.005   5.749 -11.961  1.00  9.85           H  
ATOM    125 2HG  LYS A   7      -1.997   4.486 -10.721  1.00  9.85           H  
ATOM    126 1HD  LYS A   7      -1.398   2.798 -12.438  1.00  9.85           H  
ATOM    127 2HD  LYS A   7      -1.410   4.058 -13.681  1.00  9.85           H  
ATOM    128 1HE  LYS A   7       0.398   5.253 -12.493  1.00  9.85           H  
ATOM    129 2HE  LYS A   7       0.418   3.987 -11.251  1.00  9.85           H  
ATOM    130 1HZ  LYS A   7       2.128   3.647 -12.893  1.00  9.85           H  
ATOM    131 2HZ  LYS A   7       1.037   2.411 -12.958  1.00  9.85           H  
ATOM    132 3HZ  LYS A   7       1.018   3.590 -14.112  1.00  9.85           H  
ATOM    133  N   PHE A   8      -6.503   5.747 -12.820  1.00  8.80           N  
ATOM    134  CA  PHE A   8      -7.827   5.602 -13.416  1.00  8.80           C  
ATOM    135  C   PHE A   8      -7.786   6.059 -14.868  1.00  8.80           C  
ATOM    136  O   PHE A   8      -7.154   7.062 -15.191  1.00  8.80           O  
ATOM    137  CB  PHE A   8      -8.869   6.348 -12.576  1.00  8.80           C  
ATOM    138  CG  PHE A   8     -10.292   6.209 -13.049  1.00  8.80           C  
ATOM    139  CD1 PHE A   8     -10.947   4.989 -12.945  1.00  8.80           C  
ATOM    140  CD2 PHE A   8     -11.000   7.296 -13.528  1.00  8.80           C  
ATOM    141  CE1 PHE A   8     -12.266   4.854 -13.340  1.00  8.80           C  
ATOM    142  CE2 PHE A   8     -12.322   7.164 -13.909  1.00  8.80           C  
ATOM    143  CZ  PHE A   8     -12.952   5.944 -13.823  1.00  8.80           C  
ATOM    144  H   PHE A   8      -5.883   6.459 -13.179  1.00  8.80           H  
ATOM    145  HA  PHE A   8      -8.094   4.544 -13.408  1.00  8.80           H  
ATOM    146 1HB  PHE A   8      -8.821   5.990 -11.543  1.00  8.80           H  
ATOM    147 2HB  PHE A   8      -8.624   7.409 -12.562  1.00  8.80           H  
ATOM    148  HD1 PHE A   8     -10.404   4.128 -12.549  1.00  8.80           H  
ATOM    149  HD2 PHE A   8     -10.506   8.272 -13.594  1.00  8.80           H  
ATOM    150  HE1 PHE A   8     -12.762   3.887 -13.256  1.00  8.80           H  
ATOM    151  HE2 PHE A   8     -12.871   8.033 -14.276  1.00  8.80           H  
ATOM    152  HZ  PHE A   8     -13.997   5.845 -14.126  1.00  8.80           H  
ATOM    153  N   LEU A   9      -8.429   5.296 -15.748  1.00  7.89           N  
ATOM    154  CA  LEU A   9      -8.395   5.585 -17.181  1.00  7.89           C  
ATOM    155  C   LEU A   9      -9.484   6.518 -17.720  1.00  7.89           C  
ATOM    156  O   LEU A   9      -9.519   6.783 -18.922  1.00  7.89           O  
ATOM    157  CB  LEU A   9      -8.450   4.266 -17.945  1.00  7.89           C  
ATOM    158  CG  LEU A   9      -7.265   3.330 -17.685  1.00  7.89           C  
ATOM    159  CD1 LEU A   9      -7.476   2.028 -18.436  1.00  7.89           C  
ATOM    160  CD2 LEU A   9      -5.981   4.023 -18.109  1.00  7.89           C  
ATOM    161  H   LEU A   9      -8.937   4.488 -15.418  1.00  7.89           H  
ATOM    162  HA  LEU A   9      -7.435   6.054 -17.392  1.00  7.89           H  
ATOM    163 1HB  LEU A   9      -9.363   3.740 -17.672  1.00  7.89           H  
ATOM    164 2HB  LEU A   9      -8.481   4.482 -19.013  1.00  7.89           H  
ATOM    165  HG  LEU A   9      -7.211   3.097 -16.622  1.00  7.89           H  
ATOM    166 1HD1 LEU A   9      -6.639   1.357 -18.244  1.00  7.89           H  
ATOM    167 2HD1 LEU A   9      -8.401   1.559 -18.100  1.00  7.89           H  
ATOM    168 3HD1 LEU A   9      -7.539   2.232 -19.505  1.00  7.89           H  
ATOM    169 1HD2 LEU A   9      -5.132   3.366 -17.919  1.00  7.89           H  
ATOM    170 2HD2 LEU A   9      -6.026   4.258 -19.173  1.00  7.89           H  
ATOM    171 3HD2 LEU A   9      -5.860   4.947 -17.538  1.00  7.89           H  
ATOM    172  N   SER A  10     -10.388   6.985 -16.865  1.00  7.11           N  
ATOM    173  CA  SER A  10     -11.469   7.877 -17.303  1.00  7.11           C  
ATOM    174  C   SER A  10     -12.253   7.346 -18.506  1.00  7.11           C  
ATOM    175  O   SER A  10     -12.560   8.095 -19.432  1.00  7.11           O  
ATOM    176  CB  SER A  10     -10.915   9.256 -17.623  1.00  7.11           C  
ATOM    177  OG  SER A  10     -10.328   9.851 -16.492  1.00  7.11           O  
ATOM    178  H   SER A  10     -10.308   6.737 -15.889  1.00  7.11           H  
ATOM    179  HA  SER A  10     -12.173   7.987 -16.489  1.00  7.11           H  
ATOM    180 1HB  SER A  10     -10.175   9.180 -18.418  1.00  7.11           H  
ATOM    181 2HB  SER A  10     -11.719   9.890 -17.994  1.00  7.11           H  
ATOM    182  HG  SER A  10      -9.922  10.665 -16.799  1.00  7.11           H  
ATOM    183  N   LYS A  11     -12.654   6.070 -18.451  1.00  6.46           N  
ATOM    184  CA  LYS A  11     -13.390   5.406 -19.536  1.00  6.46           C  
ATOM    185  C   LYS A  11     -14.689   6.105 -19.928  1.00  6.46           C  
ATOM    186  O   LYS A  11     -15.138   6.018 -21.074  1.00  6.46           O  
ATOM    187  CB  LYS A  11     -13.740   3.975 -19.101  1.00  6.46           C  
ATOM    188  CG  LYS A  11     -14.795   3.916 -17.948  1.00  6.46           C  
ATOM    189  CD  LYS A  11     -15.122   2.504 -17.510  1.00  6.46           C  
ATOM    190  CE  LYS A  11     -16.087   2.493 -16.297  1.00  6.46           C  
ATOM    191  NZ  LYS A  11     -17.456   3.065 -16.608  1.00  6.46           N  
ATOM    192  H   LYS A  11     -12.389   5.529 -17.641  1.00  6.46           H  
ATOM    193  HA  LYS A  11     -12.743   5.374 -20.415  1.00  6.46           H  
ATOM    194 1HB  LYS A  11     -14.144   3.424 -19.949  1.00  6.46           H  
ATOM    195 2HB  LYS A  11     -12.840   3.461 -18.767  1.00  6.46           H  
ATOM    196 1HG  LYS A  11     -14.448   4.492 -17.090  1.00  6.46           H  
ATOM    197 2HG  LYS A  11     -15.729   4.349 -18.295  1.00  6.46           H  
ATOM    198 1HD  LYS A  11     -15.590   1.970 -18.337  1.00  6.46           H  
ATOM    199 2HD  LYS A  11     -14.205   1.986 -17.237  1.00  6.46           H  
ATOM    200 1HE  LYS A  11     -16.209   1.462 -15.969  1.00  6.46           H  
ATOM    201 2HE  LYS A  11     -15.644   3.071 -15.487  1.00  6.46           H  
ATOM    202 1HZ  LYS A  11     -18.029   3.018 -15.784  1.00  6.46           H  
ATOM    203 2HZ  LYS A  11     -17.409   4.061 -16.909  1.00  6.46           H  
ATOM    204 3HZ  LYS A  11     -17.885   2.535 -17.342  1.00  6.46           H  
ATOM    205  N   ASP A  12     -15.262   6.857 -18.996  1.00  5.87           N  
ATOM    206  CA  ASP A  12     -16.517   7.550 -19.208  1.00  5.87           C  
ATOM    207  C   ASP A  12     -16.400   8.660 -20.241  1.00  5.87           C  
ATOM    208  O   ASP A  12     -17.404   9.131 -20.767  1.00  5.87           O  
ATOM    209  CB  ASP A  12     -17.074   8.059 -17.889  1.00  5.87           C  
ATOM    210  CG  ASP A  12     -17.545   6.879 -17.003  1.00  5.87           C  
ATOM    211  OD1 ASP A  12     -17.630   5.765 -17.509  1.00  5.87           O  
ATOM    212  OD2 ASP A  12     -17.847   7.092 -15.864  1.00  5.87           O  
ATOM    213  H   ASP A  12     -14.816   6.919 -18.096  1.00  5.87           H  
ATOM    214  HA  ASP A  12     -17.233   6.825 -19.596  1.00  5.87           H  
ATOM    215 1HB  ASP A  12     -16.308   8.623 -17.359  1.00  5.87           H  
ATOM    216 2HB  ASP A  12     -17.912   8.729 -18.077  1.00  5.87           H  
ATOM    217  N   ILE A  13     -15.175   9.071 -20.572  1.00  5.25           N  
ATOM    218  CA  ILE A  13     -14.972  10.089 -21.593  1.00  5.25           C  
ATOM    219  C   ILE A  13     -15.563   9.640 -22.927  1.00  5.25           C  
ATOM    220  O   ILE A  13     -15.928  10.461 -23.765  1.00  5.25           O  
ATOM    221  CB  ILE A  13     -13.482  10.406 -21.791  1.00  5.25           C  
ATOM    222  CG1 ILE A  13     -13.343  11.716 -22.573  1.00  5.25           C  
ATOM    223  CG2 ILE A  13     -12.772   9.261 -22.533  1.00  5.25           C  
ATOM    224  CD1 ILE A  13     -13.869  12.923 -21.824  1.00  5.25           C  
ATOM    225  H   ILE A  13     -14.354   8.658 -20.125  1.00  5.25           H  
ATOM    226  HA  ILE A  13     -15.480  11.000 -21.283  1.00  5.25           H  
ATOM    227  HB  ILE A  13     -13.014  10.539 -20.814  1.00  5.25           H  
ATOM    228 1HG1 ILE A  13     -12.291  11.882 -22.803  1.00  5.25           H  
ATOM    229 2HG1 ILE A  13     -13.895  11.630 -23.511  1.00  5.25           H  
ATOM    230 1HG2 ILE A  13     -11.717   9.503 -22.643  1.00  5.25           H  
ATOM    231 2HG2 ILE A  13     -12.873   8.338 -21.959  1.00  5.25           H  
ATOM    232 3HG2 ILE A  13     -13.208   9.125 -23.518  1.00  5.25           H  
ATOM    233 1HD1 ILE A  13     -13.747  13.820 -22.435  1.00  5.25           H  
ATOM    234 2HD1 ILE A  13     -14.931  12.784 -21.605  1.00  5.25           H  
ATOM    235 3HD1 ILE A  13     -13.321  13.043 -20.891  1.00  5.25           H  
ATOM    236  N   LYS A  14     -15.698   8.324 -23.128  1.00  4.62           N  
ATOM    237  CA  LYS A  14     -16.251   7.796 -24.359  1.00  4.62           C  
ATOM    238  C   LYS A  14     -17.689   8.264 -24.563  1.00  4.62           C  
ATOM    239  O   LYS A  14     -18.183   8.316 -25.686  1.00  4.62           O  
ATOM    240  CB  LYS A  14     -16.177   6.278 -24.350  1.00  4.62           C  
ATOM    241  CG  LYS A  14     -14.755   5.735 -24.441  1.00  4.62           C  
ATOM    242  CD  LYS A  14     -14.744   4.217 -24.394  1.00  4.62           C  
ATOM    243  CE  LYS A  14     -13.330   3.665 -24.478  1.00  4.62           C  
ATOM    244  NZ  LYS A  14     -13.312   2.176 -24.408  1.00  4.62           N  
ATOM    245  H   LYS A  14     -15.414   7.666 -22.398  1.00  4.62           H  
ATOM    246  HA  LYS A  14     -15.656   8.171 -25.186  1.00  4.62           H  
ATOM    247 1HB  LYS A  14     -16.616   5.902 -23.423  1.00  4.62           H  
ATOM    248 2HB  LYS A  14     -16.755   5.876 -25.179  1.00  4.62           H  
ATOM    249 1HG  LYS A  14     -14.291   6.073 -25.366  1.00  4.62           H  
ATOM    250 2HG  LYS A  14     -14.174   6.119 -23.598  1.00  4.62           H  
ATOM    251 1HD  LYS A  14     -15.198   3.889 -23.455  1.00  4.62           H  
ATOM    252 2HD  LYS A  14     -15.333   3.821 -25.220  1.00  4.62           H  
ATOM    253 1HE  LYS A  14     -12.878   3.980 -25.417  1.00  4.62           H  
ATOM    254 2HE  LYS A  14     -12.744   4.064 -23.650  1.00  4.62           H  
ATOM    255 1HZ  LYS A  14     -12.359   1.846 -24.464  1.00  4.62           H  
ATOM    256 2HZ  LYS A  14     -13.722   1.879 -23.532  1.00  4.62           H  
ATOM    257 3HZ  LYS A  14     -13.846   1.794 -25.176  1.00  4.62           H  
ATOM    258  N   LYS A  15     -18.373   8.634 -23.480  1.00  4.00           N  
ATOM    259  CA  LYS A  15     -19.751   9.092 -23.541  1.00  4.00           C  
ATOM    260  C   LYS A  15     -19.864  10.387 -24.354  1.00  4.00           C  
ATOM    261  O   LYS A  15     -20.926  10.701 -24.893  1.00  4.00           O  
ATOM    262  CB  LYS A  15     -20.283   9.318 -22.125  1.00  4.00           C  
ATOM    263  CG  LYS A  15     -20.437   8.037 -21.300  1.00  4.00           C  
ATOM    264  CD  LYS A  15     -20.923   8.340 -19.885  1.00  4.00           C  
ATOM    265  CE  LYS A  15     -20.975   7.076 -19.027  1.00  4.00           C  
ATOM    266  NZ  LYS A  15     -21.454   7.355 -17.634  1.00  4.00           N  
ATOM    267  H   LYS A  15     -17.922   8.623 -22.566  1.00  4.00           H  
ATOM    268  HA  LYS A  15     -20.350   8.328 -24.028  1.00  4.00           H  
ATOM    269 1HB  LYS A  15     -19.615   9.994 -21.590  1.00  4.00           H  
ATOM    270 2HB  LYS A  15     -21.258   9.800 -22.178  1.00  4.00           H  
ATOM    271 1HG  LYS A  15     -21.151   7.376 -21.790  1.00  4.00           H  
ATOM    272 2HG  LYS A  15     -19.472   7.528 -21.243  1.00  4.00           H  
ATOM    273 1HD  LYS A  15     -20.231   9.048 -19.421  1.00  4.00           H  
ATOM    274 2HD  LYS A  15     -21.912   8.793 -19.923  1.00  4.00           H  
ATOM    275 1HE  LYS A  15     -21.639   6.350 -19.492  1.00  4.00           H  
ATOM    276 2HE  LYS A  15     -19.970   6.653 -18.974  1.00  4.00           H  
ATOM    277 1HZ  LYS A  15     -21.457   6.495 -17.105  1.00  4.00           H  
ATOM    278 2HZ  LYS A  15     -20.846   8.024 -17.174  1.00  4.00           H  
ATOM    279 3HZ  LYS A  15     -22.387   7.732 -17.668  1.00  4.00           H  
ATOM    280  N   GLU A  16     -18.760  11.145 -24.444  1.00  3.42           N  
ATOM    281  CA  GLU A  16     -18.731  12.418 -25.157  1.00  3.42           C  
ATOM    282  C   GLU A  16     -18.405  12.227 -26.638  1.00  3.42           C  
ATOM    283  O   GLU A  16     -18.372  13.187 -27.409  1.00  3.42           O  
ATOM    284  CB  GLU A  16     -17.708  13.369 -24.522  1.00  3.42           C  
ATOM    285  CG  GLU A  16     -18.039  13.777 -23.084  1.00  3.42           C  
ATOM    286  CD  GLU A  16     -17.061  14.771 -22.483  1.00  3.42           C  
ATOM    287  OE1 GLU A  16     -16.133  15.162 -23.154  1.00  3.42           O  
ATOM    288  OE2 GLU A  16     -17.249  15.136 -21.345  1.00  3.42           O  
ATOM    289  H   GLU A  16     -17.889  10.826 -24.019  1.00  3.42           H  
ATOM    290  HA  GLU A  16     -19.717  12.875 -25.084  1.00  3.42           H  
ATOM    291 1HB  GLU A  16     -16.726  12.890 -24.516  1.00  3.42           H  
ATOM    292 2HB  GLU A  16     -17.627  14.272 -25.124  1.00  3.42           H  
ATOM    293 1HG  GLU A  16     -19.040  14.206 -23.061  1.00  3.42           H  
ATOM    294 2HG  GLU A  16     -18.047  12.874 -22.469  1.00  3.42           H  
ATOM    295  N   LEU A  17     -18.173  10.980 -27.043  1.00  2.93           N  
ATOM    296  CA  LEU A  17     -17.819  10.641 -28.410  1.00  2.93           C  
ATOM    297  C   LEU A  17     -19.027  10.026 -29.100  1.00  2.93           C  
ATOM    298  O   LEU A  17     -18.908   9.211 -30.021  1.00  2.93           O  
ATOM    299  CB  LEU A  17     -16.644   9.670 -28.409  1.00  2.93           C  
ATOM    300  CG  LEU A  17     -15.388  10.184 -27.716  1.00  2.93           C  
ATOM    301  CD1 LEU A  17     -14.316   9.106 -27.757  1.00  2.93           C  
ATOM    302  CD2 LEU A  17     -14.932  11.464 -28.390  1.00  2.93           C  
ATOM    303  H   LEU A  17     -18.235  10.207 -26.379  1.00  2.93           H  
ATOM    304  HA  LEU A  17     -17.533  11.547 -28.943  1.00  2.93           H  
ATOM    305 1HB  LEU A  17     -16.953   8.747 -27.918  1.00  2.93           H  
ATOM    306 2HB  LEU A  17     -16.376   9.451 -29.430  1.00  2.93           H  
ATOM    307  HG  LEU A  17     -15.614  10.390 -26.663  1.00  2.93           H  
ATOM    308 1HD1 LEU A  17     -13.423   9.464 -27.246  1.00  2.93           H  
ATOM    309 2HD1 LEU A  17     -14.677   8.208 -27.266  1.00  2.93           H  
ATOM    310 3HD1 LEU A  17     -14.075   8.876 -28.795  1.00  2.93           H  
ATOM    311 1HD2 LEU A  17     -14.041  11.840 -27.886  1.00  2.93           H  
ATOM    312 2HD2 LEU A  17     -14.703  11.267 -29.437  1.00  2.93           H  
ATOM    313 3HD2 LEU A  17     -15.726  12.212 -28.326  1.00  2.93           H  
ATOM    314  N   LEU A  18     -20.198  10.353 -28.577  1.00  2.55           N  
ATOM    315  CA  LEU A  18     -21.466   9.862 -29.082  1.00  2.55           C  
ATOM    316  C   LEU A  18     -22.487  10.975 -29.398  1.00  2.55           C  
ATOM    317  O   LEU A  18     -23.691  10.783 -29.218  1.00  2.55           O  
ATOM    318  CB  LEU A  18     -22.010   8.855 -28.079  1.00  2.55           C  
ATOM    319  CG  LEU A  18     -21.144   7.578 -27.919  1.00  2.55           C  
ATOM    320  CD1 LEU A  18     -21.580   6.804 -26.706  1.00  2.55           C  
ATOM    321  CD2 LEU A  18     -21.283   6.734 -29.194  1.00  2.55           C  
ATOM    322  H   LEU A  18     -20.210  11.000 -27.799  1.00  2.55           H  
ATOM    323  HA  LEU A  18     -21.272   9.326 -30.008  1.00  2.55           H  
ATOM    324 1HB  LEU A  18     -22.095   9.335 -27.102  1.00  2.55           H  
ATOM    325 2HB  LEU A  18     -22.986   8.553 -28.410  1.00  2.55           H  
ATOM    326  HG  LEU A  18     -20.104   7.852 -27.765  1.00  2.55           H  
ATOM    327 1HD1 LEU A  18     -20.956   5.926 -26.600  1.00  2.55           H  
ATOM    328 2HD1 LEU A  18     -21.473   7.432 -25.830  1.00  2.55           H  
ATOM    329 3HD1 LEU A  18     -22.610   6.505 -26.810  1.00  2.55           H  
ATOM    330 1HD2 LEU A  18     -20.678   5.834 -29.105  1.00  2.55           H  
ATOM    331 2HD2 LEU A  18     -22.330   6.455 -29.336  1.00  2.55           H  
ATOM    332 3HD2 LEU A  18     -20.944   7.317 -30.050  1.00  2.55           H  
ATOM    333  N   THR A  19     -22.006  12.146 -29.834  1.00  2.30           N  
ATOM    334  CA  THR A  19     -22.899  13.259 -30.185  1.00  2.30           C  
ATOM    335  C   THR A  19     -23.286  13.248 -31.663  1.00  2.30           C  
ATOM    336  O   THR A  19     -22.425  13.342 -32.537  1.00  2.30           O  
ATOM    337  CB  THR A  19     -22.243  14.611 -29.868  1.00  2.30           C  
ATOM    338  OG1 THR A  19     -21.977  14.701 -28.458  1.00  2.30           O  
ATOM    339  CG2 THR A  19     -23.149  15.755 -30.290  1.00  2.30           C  
ATOM    340  H   THR A  19     -21.010  12.255 -29.946  1.00  2.30           H  
ATOM    341  HA  THR A  19     -23.810  13.170 -29.596  1.00  2.30           H  
ATOM    342  HB  THR A  19     -21.301  14.686 -30.407  1.00  2.30           H  
ATOM    343  HG1 THR A  19     -21.559  15.549 -28.268  1.00  2.30           H  
ATOM    344 1HG2 THR A  19     -22.666  16.704 -30.063  1.00  2.30           H  
ATOM    345 2HG2 THR A  19     -23.342  15.695 -31.364  1.00  2.30           H  
ATOM    346 3HG2 THR A  19     -24.092  15.690 -29.750  1.00  2.30           H  
ATOM    347  N   CYS A  20     -24.593  13.196 -31.933  1.00  2.15           N  
ATOM    348  CA  CYS A  20     -25.122  13.111 -33.285  1.00  2.15           C  
ATOM    349  C   CYS A  20     -24.789  14.329 -34.159  1.00  2.15           C  
ATOM    350  O   CYS A  20     -25.074  15.457 -33.766  1.00  2.15           O  
ATOM    351  CB  CYS A  20     -26.636  12.959 -33.242  1.00  2.15           C  
ATOM    352  SG  CYS A  20     -27.410  12.959 -34.859  1.00  2.15           S  
ATOM    353  H   CYS A  20     -25.230  13.150 -31.150  1.00  2.15           H  
ATOM    354  HA  CYS A  20     -24.719  12.209 -33.728  1.00  2.15           H  
ATOM    355 1HB  CYS A  20     -26.874  12.013 -32.759  1.00  2.15           H  
ATOM    356 2HB  CYS A  20     -27.073  13.762 -32.645  1.00  2.15           H  
ATOM    357  N   PRO A  21     -24.194  14.131 -35.368  1.00  2.07           N  
ATOM    358  CA  PRO A  21     -23.823  15.158 -36.341  1.00  2.07           C  
ATOM    359  C   PRO A  21     -24.946  15.657 -37.272  1.00  2.07           C  
ATOM    360  O   PRO A  21     -24.724  16.578 -38.059  1.00  2.07           O  
ATOM    361  CB  PRO A  21     -22.760  14.427 -37.168  1.00  2.07           C  
ATOM    362  CG  PRO A  21     -23.209  12.986 -37.171  1.00  2.07           C  
ATOM    363  CD  PRO A  21     -23.803  12.760 -35.803  1.00  2.07           C  
ATOM    364  HA  PRO A  21     -23.373  16.005 -35.801  1.00  2.07           H  
ATOM    365 1HB  PRO A  21     -22.707  14.855 -38.178  1.00  2.07           H  
ATOM    366 2HB  PRO A  21     -21.766  14.559 -36.709  1.00  2.07           H  
ATOM    367 1HG  PRO A  21     -23.932  12.813 -37.983  1.00  2.07           H  
ATOM    368 2HG  PRO A  21     -22.351  12.330 -37.365  1.00  2.07           H  
ATOM    369 1HD  PRO A  21     -24.676  12.109 -35.914  1.00  2.07           H  
ATOM    370 2HD  PRO A  21     -23.032  12.337 -35.133  1.00  2.07           H  
ATOM    371  N   THR A  22     -26.110  15.016 -37.253  1.00  2.03           N  
ATOM    372  CA  THR A  22     -27.165  15.320 -38.223  1.00  2.03           C  
ATOM    373  C   THR A  22     -28.056  16.509 -37.793  1.00  2.03           C  
ATOM    374  O   THR A  22     -28.657  16.461 -36.728  1.00  2.03           O  
ATOM    375  CB  THR A  22     -28.029  14.068 -38.472  1.00  2.03           C  
ATOM    376  OG1 THR A  22     -27.221  13.040 -39.009  1.00  2.03           O  
ATOM    377  CG2 THR A  22     -29.175  14.345 -39.412  1.00  2.03           C  
ATOM    378  H   THR A  22     -26.272  14.290 -36.567  1.00  2.03           H  
ATOM    379  HA  THR A  22     -26.673  15.524 -39.162  1.00  2.03           H  
ATOM    380  HB  THR A  22     -28.431  13.726 -37.543  1.00  2.03           H  
ATOM    381  HG1 THR A  22     -26.605  12.733 -38.336  1.00  2.03           H  
ATOM    382 1HG2 THR A  22     -29.747  13.439 -39.553  1.00  2.03           H  
ATOM    383 2HG2 THR A  22     -29.805  15.096 -38.991  1.00  2.03           H  
ATOM    384 3HG2 THR A  22     -28.800  14.678 -40.366  1.00  2.03           H  
ATOM    385  N   PRO A  23     -28.241  17.560 -38.622  1.00  2.01           N  
ATOM    386  CA  PRO A  23     -29.041  18.753 -38.342  1.00  2.01           C  
ATOM    387  C   PRO A  23     -30.466  18.491 -37.837  1.00  2.01           C  
ATOM    388  O   PRO A  23     -31.030  19.323 -37.124  1.00  2.01           O  
ATOM    389  CB  PRO A  23     -29.095  19.421 -39.721  1.00  2.01           C  
ATOM    390  CG  PRO A  23     -27.815  19.024 -40.381  1.00  2.01           C  
ATOM    391  CD  PRO A  23     -27.562  17.612 -39.931  1.00  2.01           C  
ATOM    392  HA  PRO A  23     -28.496  19.385 -37.628  1.00  2.01           H  
ATOM    393 1HB  PRO A  23     -29.985  19.087 -40.274  1.00  2.01           H  
ATOM    394 2HB  PRO A  23     -29.191  20.512 -39.608  1.00  2.01           H  
ATOM    395 1HG  PRO A  23     -27.924  19.095 -41.469  1.00  2.01           H  
ATOM    396 2HG  PRO A  23     -27.009  19.713 -40.093  1.00  2.01           H  
ATOM    397 1HD  PRO A  23     -27.995  16.895 -40.636  1.00  2.01           H  
ATOM    398 2HD  PRO A  23     -26.471  17.510 -39.818  1.00  2.01           H  
ATOM    399  N   GLY A  24     -31.059  17.371 -38.233  1.00  1.99           N  
ATOM    400  CA  GLY A  24     -32.419  17.030 -37.834  1.00  1.99           C  
ATOM    401  C   GLY A  24     -32.551  15.945 -36.764  1.00  1.99           C  
ATOM    402  O   GLY A  24     -33.662  15.472 -36.520  1.00  1.99           O  
ATOM    403  H   GLY A  24     -30.556  16.727 -38.816  1.00  1.99           H  
ATOM    404 1HA  GLY A  24     -32.924  17.933 -37.491  1.00  1.99           H  
ATOM    405 2HA  GLY A  24     -32.952  16.700 -38.709  1.00  1.99           H  
ATOM    406  N   CYS A  25     -31.453  15.500 -36.157  1.00  1.97           N  
ATOM    407  CA  CYS A  25     -31.578  14.419 -35.176  1.00  1.97           C  
ATOM    408  C   CYS A  25     -31.705  14.920 -33.750  1.00  1.97           C  
ATOM    409  O   CYS A  25     -31.362  16.057 -33.427  1.00  1.97           O  
ATOM    410  CB  CYS A  25     -30.377  13.490 -35.208  1.00  1.97           C  
ATOM    411  SG  CYS A  25     -28.901  14.310 -34.655  1.00  1.97           S  
ATOM    412  H   CYS A  25     -30.538  15.908 -36.360  1.00  1.97           H  
ATOM    413  HA  CYS A  25     -32.468  13.838 -35.413  1.00  1.97           H  
ATOM    414 1HB  CYS A  25     -30.554  12.629 -34.571  1.00  1.97           H  
ATOM    415 2HB  CYS A  25     -30.214  13.126 -36.215  1.00  1.97           H  
ATOM    416  N   ASP A  26     -32.137  14.019 -32.876  1.00  1.94           N  
ATOM    417  CA  ASP A  26     -32.223  14.287 -31.448  1.00  1.94           C  
ATOM    418  C   ASP A  26     -30.960  13.841 -30.715  1.00  1.94           C  
ATOM    419  O   ASP A  26     -30.634  14.348 -29.643  1.00  1.94           O  
ATOM    420  CB  ASP A  26     -33.408  13.541 -30.841  1.00  1.94           C  
ATOM    421  CG  ASP A  26     -34.750  13.972 -31.397  1.00  1.94           C  
ATOM    422  OD1 ASP A  26     -35.066  15.131 -31.323  1.00  1.94           O  
ATOM    423  OD2 ASP A  26     -35.443  13.129 -31.911  1.00  1.94           O  
ATOM    424  H   ASP A  26     -32.430  13.119 -33.222  1.00  1.94           H  
ATOM    425  HA  ASP A  26     -32.351  15.360 -31.300  1.00  1.94           H  
ATOM    426 1HB  ASP A  26     -33.292  12.477 -31.018  1.00  1.94           H  
ATOM    427 2HB  ASP A  26     -33.414  13.694 -29.761  1.00  1.94           H  
ATOM    428  N   GLY A  27     -30.296  12.823 -31.266  1.00  1.91           N  
ATOM    429  CA  GLY A  27     -29.152  12.191 -30.609  1.00  1.91           C  
ATOM    430  C   GLY A  27     -29.617  11.187 -29.550  1.00  1.91           C  
ATOM    431  O   GLY A  27     -28.844  10.768 -28.690  1.00  1.91           O  
ATOM    432  H   GLY A  27     -30.591  12.489 -32.169  1.00  1.91           H  
ATOM    433 1HA  GLY A  27     -28.555  11.671 -31.352  1.00  1.91           H  
ATOM    434 2HA  GLY A  27     -28.522  12.954 -30.154  1.00  1.91           H  
ATOM    435  N   SER A  28     -30.893  10.813 -29.641  1.00  1.90           N  
ATOM    436  CA  SER A  28     -31.575   9.903 -28.726  1.00  1.90           C  
ATOM    437  C   SER A  28     -31.424   8.414 -29.052  1.00  1.90           C  
ATOM    438  O   SER A  28     -32.020   7.575 -28.376  1.00  1.90           O  
ATOM    439  CB  SER A  28     -33.052  10.241 -28.698  1.00  1.90           C  
ATOM    440  OG  SER A  28     -33.658   9.974 -29.939  1.00  1.90           O  
ATOM    441  H   SER A  28     -31.433  11.214 -30.387  1.00  1.90           H  
ATOM    442  HA  SER A  28     -31.164  10.064 -27.730  1.00  1.90           H  
ATOM    443 1HB  SER A  28     -33.546   9.668 -27.916  1.00  1.90           H  
ATOM    444 2HB  SER A  28     -33.170  11.296 -28.455  1.00  1.90           H  
ATOM    445  HG  SER A  28     -34.503  10.446 -29.934  1.00  1.90           H  
ATOM    446  N   GLY A  29     -30.700   8.078 -30.115  1.00  1.95           N  
ATOM    447  CA  GLY A  29     -30.593   6.675 -30.476  1.00  1.95           C  
ATOM    448  C   GLY A  29     -29.475   6.332 -31.456  1.00  1.95           C  
ATOM    449  O   GLY A  29     -28.591   7.145 -31.753  1.00  1.95           O  
ATOM    450  H   GLY A  29     -30.227   8.790 -30.641  1.00  1.95           H  
ATOM    451 1HA  GLY A  29     -30.474   6.088 -29.568  1.00  1.95           H  
ATOM    452 2HA  GLY A  29     -31.543   6.360 -30.907  1.00  1.95           H  
ATOM    453  N   HIS A  30     -29.546   5.092 -31.929  1.00  2.05           N  
ATOM    454  CA  HIS A  30     -28.593   4.454 -32.833  1.00  2.05           C  
ATOM    455  C   HIS A  30     -29.357   3.377 -33.581  1.00  2.05           C  
ATOM    456  O   HIS A  30     -30.177   2.670 -32.986  1.00  2.05           O  
ATOM    457  CB  HIS A  30     -27.441   3.763 -32.067  1.00  2.05           C  
ATOM    458  CG  HIS A  30     -26.227   3.260 -32.914  1.00  2.05           C  
ATOM    459  ND1 HIS A  30     -26.265   2.109 -33.709  1.00  2.05           N  
ATOM    460  CD2 HIS A  30     -24.956   3.723 -33.004  1.00  2.05           C  
ATOM    461  CE1 HIS A  30     -25.073   1.948 -34.287  1.00  2.05           C  
ATOM    462  NE2 HIS A  30     -24.272   2.898 -33.864  1.00  2.05           N  
ATOM    463  H   HIS A  30     -30.328   4.534 -31.618  1.00  2.05           H  
ATOM    464  HA  HIS A  30     -28.187   5.174 -33.541  1.00  2.05           H  
ATOM    465 1HB  HIS A  30     -27.046   4.451 -31.335  1.00  2.05           H  
ATOM    466 2HB  HIS A  30     -27.842   2.917 -31.529  1.00  2.05           H  
ATOM    467  HD2 HIS A  30     -24.543   4.570 -32.502  1.00  2.05           H  
ATOM    468  HE1 HIS A  30     -24.796   1.146 -34.980  1.00  2.05           H  
ATOM    469  HE2 HIS A  30     -23.300   3.009 -34.123  1.00  2.05           H  
ATOM    470  N   ILE A  31     -29.012   3.170 -34.834  1.00  2.22           N  
ATOM    471  CA  ILE A  31     -29.645   2.143 -35.661  1.00  2.22           C  
ATOM    472  C   ILE A  31     -29.622   0.738 -35.049  1.00  2.22           C  
ATOM    473  O   ILE A  31     -30.572  -0.025 -35.232  1.00  2.22           O  
ATOM    474  CB  ILE A  31     -29.001   2.085 -37.054  1.00  2.22           C  
ATOM    475  CG1 ILE A  31     -29.350   3.346 -37.855  1.00  2.22           C  
ATOM    476  CG2 ILE A  31     -29.452   0.838 -37.790  1.00  2.22           C  
ATOM    477  CD1 ILE A  31     -28.533   3.498 -39.126  1.00  2.22           C  
ATOM    478  H   ILE A  31     -28.317   3.796 -35.240  1.00  2.22           H  
ATOM    479  HA  ILE A  31     -30.687   2.427 -35.793  1.00  2.22           H  
ATOM    480  HB  ILE A  31     -27.915   2.064 -36.942  1.00  2.22           H  
ATOM    481 1HG1 ILE A  31     -30.403   3.305 -38.127  1.00  2.22           H  
ATOM    482 2HG1 ILE A  31     -29.193   4.218 -37.230  1.00  2.22           H  
ATOM    483 1HG2 ILE A  31     -28.976   0.802 -38.768  1.00  2.22           H  
ATOM    484 2HG2 ILE A  31     -29.173  -0.045 -37.219  1.00  2.22           H  
ATOM    485 3HG2 ILE A  31     -30.535   0.861 -37.912  1.00  2.22           H  
ATOM    486 1HD1 ILE A  31     -28.828   4.390 -39.656  1.00  2.22           H  
ATOM    487 2HD1 ILE A  31     -27.473   3.564 -38.878  1.00  2.22           H  
ATOM    488 3HD1 ILE A  31     -28.701   2.637 -39.766  1.00  2.22           H  
ATOM    489  N   THR A  32     -28.535   0.370 -34.371  1.00  2.44           N  
ATOM    490  CA  THR A  32     -28.417  -0.966 -33.799  1.00  2.44           C  
ATOM    491  C   THR A  32     -28.580  -0.965 -32.274  1.00  2.44           C  
ATOM    492  O   THR A  32     -28.248  -1.956 -31.619  1.00  2.44           O  
ATOM    493  CB  THR A  32     -27.057  -1.602 -34.136  1.00  2.44           C  
ATOM    494  OG1 THR A  32     -25.998  -0.817 -33.564  1.00  2.44           O  
ATOM    495  CG2 THR A  32     -26.876  -1.646 -35.649  1.00  2.44           C  
ATOM    496  H   THR A  32     -27.778   1.034 -34.228  1.00  2.44           H  
ATOM    497  HA  THR A  32     -29.202  -1.593 -34.220  1.00  2.44           H  
ATOM    498  HB  THR A  32     -27.013  -2.614 -33.736  1.00  2.44           H  
ATOM    499  HG1 THR A  32     -26.255   0.130 -33.569  1.00  2.44           H  
ATOM    500 1HG2 THR A  32     -25.913  -2.094 -35.886  1.00  2.44           H  
ATOM    501 2HG2 THR A  32     -27.675  -2.240 -36.092  1.00  2.44           H  
ATOM    502 3HG2 THR A  32     -26.913  -0.632 -36.046  1.00  2.44           H  
ATOM    503  N   GLY A  33     -29.074   0.132 -31.691  1.00  2.68           N  
ATOM    504  CA  GLY A  33     -29.160   0.203 -30.235  1.00  2.68           C  
ATOM    505  C   GLY A  33     -27.753   0.278 -29.654  1.00  2.68           C  
ATOM    506  O   GLY A  33     -27.024   1.243 -29.916  1.00  2.68           O  
ATOM    507  H   GLY A  33     -29.390   0.924 -32.252  1.00  2.68           H  
ATOM    508 1HA  GLY A  33     -29.734   1.083 -29.942  1.00  2.68           H  
ATOM    509 2HA  GLY A  33     -29.678  -0.674 -29.852  1.00  2.68           H  
ATOM    510  N   ASN A  34     -27.350  -0.692 -28.835  1.00  2.88           N  
ATOM    511  CA  ASN A  34     -25.998  -0.608 -28.288  1.00  2.88           C  
ATOM    512  C   ASN A  34     -25.766   0.711 -27.551  1.00  2.88           C  
ATOM    513  O   ASN A  34     -26.126   0.846 -26.383  1.00  2.88           O  
ATOM    514  CB  ASN A  34     -24.963  -0.873 -29.381  1.00  2.88           C  
ATOM    515  CG  ASN A  34     -25.046  -2.297 -29.894  1.00  2.88           C  
ATOM    516  OD1 ASN A  34     -25.022  -3.232 -29.080  1.00  2.88           O  
ATOM    517  ND2 ASN A  34     -25.161  -2.496 -31.185  1.00  2.88           N  
ATOM    518  H   ASN A  34     -27.954  -1.475 -28.628  1.00  2.88           H  
ATOM    519  HA  ASN A  34     -25.888  -1.400 -27.547  1.00  2.88           H  
ATOM    520 1HB  ASN A  34     -25.093  -0.202 -30.227  1.00  2.88           H  
ATOM    521 2HB  ASN A  34     -23.964  -0.702 -28.980  1.00  2.88           H  
ATOM    522 1HD2 ASN A  34     -25.230  -3.429 -31.536  1.00  2.88           H  
ATOM    523 2HD2 ASN A  34     -25.223  -1.730 -31.843  1.00  2.88           H  
ATOM    524  N   TYR A  35     -25.097   1.649 -28.208  1.00  2.98           N  
ATOM    525  CA  TYR A  35     -24.739   2.936 -27.613  1.00  2.98           C  
ATOM    526  C   TYR A  35     -25.964   3.813 -27.417  1.00  2.98           C  
ATOM    527  O   TYR A  35     -25.945   4.778 -26.640  1.00  2.98           O  
ATOM    528  CB  TYR A  35     -23.788   3.714 -28.520  1.00  2.98           C  
ATOM    529  CG  TYR A  35     -22.411   3.182 -28.627  1.00  2.98           C  
ATOM    530  CD1 TYR A  35     -21.990   2.624 -29.818  1.00  2.98           C  
ATOM    531  CD2 TYR A  35     -21.557   3.251 -27.548  1.00  2.98           C  
ATOM    532  CE1 TYR A  35     -20.705   2.141 -29.932  1.00  2.98           C  
ATOM    533  CE2 TYR A  35     -20.272   2.773 -27.654  1.00  2.98           C  
ATOM    534  CZ  TYR A  35     -19.843   2.218 -28.842  1.00  2.98           C  
ATOM    535  OH  TYR A  35     -18.557   1.740 -28.952  1.00  2.98           O  
ATOM    536  H   TYR A  35     -24.914   1.477 -29.185  1.00  2.98           H  
ATOM    537  HA  TYR A  35     -24.281   2.764 -26.641  1.00  2.98           H  
ATOM    538 1HB  TYR A  35     -24.212   3.744 -29.527  1.00  2.98           H  
ATOM    539 2HB  TYR A  35     -23.728   4.742 -28.174  1.00  2.98           H  
ATOM    540  HD1 TYR A  35     -22.674   2.572 -30.669  1.00  2.98           H  
ATOM    541  HD2 TYR A  35     -21.901   3.691 -26.612  1.00  2.98           H  
ATOM    542  HE1 TYR A  35     -20.367   1.703 -30.871  1.00  2.98           H  
ATOM    543  HE2 TYR A  35     -19.596   2.832 -26.803  1.00  2.98           H  
ATOM    544  HH  TYR A  35     -18.425   1.378 -29.832  1.00  2.98           H  
ATOM    545  N   ALA A  36     -26.987   3.562 -28.239  1.00  2.93           N  
ATOM    546  CA  ALA A  36     -28.224   4.340 -28.271  1.00  2.93           C  
ATOM    547  C   ALA A  36     -27.912   5.821 -28.433  1.00  2.93           C  
ATOM    548  O   ALA A  36     -28.620   6.679 -27.912  1.00  2.93           O  
ATOM    549  CB  ALA A  36     -29.032   4.111 -27.012  1.00  2.93           C  
ATOM    550  H   ALA A  36     -26.913   2.752 -28.850  1.00  2.93           H  
ATOM    551  HA  ALA A  36     -28.806   4.015 -29.133  1.00  2.93           H  
ATOM    552 1HB  ALA A  36     -29.958   4.683 -27.068  1.00  2.93           H  
ATOM    553 2HB  ALA A  36     -29.262   3.048 -26.918  1.00  2.93           H  
ATOM    554 3HB  ALA A  36     -28.458   4.434 -26.147  1.00  2.93           H  
ATOM    555  N   SER A  37     -26.829   6.083 -29.140  1.00  2.75           N  
ATOM    556  CA  SER A  37     -26.280   7.383 -29.428  1.00  2.75           C  
ATOM    557  C   SER A  37     -25.175   7.180 -30.465  1.00  2.75           C  
ATOM    558  O   SER A  37     -24.705   6.058 -30.641  1.00  2.75           O  
ATOM    559  CB  SER A  37     -25.826   7.996 -28.126  1.00  2.75           C  
ATOM    560  OG  SER A  37     -24.846   7.196 -27.514  1.00  2.75           O  
ATOM    561  H   SER A  37     -26.337   5.288 -29.508  1.00  2.75           H  
ATOM    562  HA  SER A  37     -27.056   8.016 -29.862  1.00  2.75           H  
ATOM    563 1HB  SER A  37     -25.416   8.984 -28.326  1.00  2.75           H  
ATOM    564 2HB  SER A  37     -26.666   8.130 -27.452  1.00  2.75           H  
ATOM    565  HG  SER A  37     -25.305   6.372 -27.187  1.00  2.75           H  
ATOM    566  N   HIS A  38     -24.747   8.226 -31.159  1.00  2.51           N  
ATOM    567  CA  HIS A  38     -23.707   8.040 -32.172  1.00  2.51           C  
ATOM    568  C   HIS A  38     -22.954   9.316 -32.521  1.00  2.51           C  
ATOM    569  O   HIS A  38     -23.476  10.403 -32.328  1.00  2.51           O  
ATOM    570  CB  HIS A  38     -24.365   7.503 -33.454  1.00  2.51           C  
ATOM    571  CG  HIS A  38     -25.367   8.439 -34.023  1.00  2.51           C  
ATOM    572  ND1 HIS A  38     -26.699   8.492 -33.597  1.00  2.51           N  
ATOM    573  CD2 HIS A  38     -25.247   9.370 -34.972  1.00  2.51           C  
ATOM    574  CE1 HIS A  38     -27.314   9.423 -34.268  1.00  2.51           C  
ATOM    575  NE2 HIS A  38     -26.454   9.963 -35.099  1.00  2.51           N  
ATOM    576  H   HIS A  38     -25.132   9.143 -30.984  1.00  2.51           H  
ATOM    577  HA  HIS A  38     -22.980   7.313 -31.814  1.00  2.51           H  
ATOM    578 1HB  HIS A  38     -23.606   7.296 -34.211  1.00  2.51           H  
ATOM    579 2HB  HIS A  38     -24.886   6.592 -33.250  1.00  2.51           H  
ATOM    580  HD1 HIS A  38     -27.198   7.923 -32.908  1.00  2.51           H  
ATOM    581  HD2 HIS A  38     -24.415   9.698 -35.580  1.00  2.51           H  
ATOM    582  HE1 HIS A  38     -28.362   9.634 -34.086  1.00  2.51           H  
ATOM    583  N   ARG A  39     -21.758   9.183 -33.116  1.00  2.26           N  
ATOM    584  CA  ARG A  39     -21.015  10.355 -33.602  1.00  2.26           C  
ATOM    585  C   ARG A  39     -20.779  10.320 -35.105  1.00  2.26           C  
ATOM    586  O   ARG A  39     -19.998  11.106 -35.640  1.00  2.26           O  
ATOM    587  CB  ARG A  39     -19.660  10.504 -32.939  1.00  2.26           C  
ATOM    588  CG  ARG A  39     -18.654   9.397 -33.259  1.00  2.26           C  
ATOM    589  CD  ARG A  39     -17.283   9.691 -32.703  1.00  2.26           C  
ATOM    590  NE  ARG A  39     -16.329   8.644 -33.016  1.00  2.26           N  
ATOM    591  CZ  ARG A  39     -16.117   7.544 -32.261  1.00  2.26           C  
ATOM    592  NH1 ARG A  39     -16.802   7.351 -31.151  1.00  2.26           N  
ATOM    593  NH2 ARG A  39     -15.214   6.652 -32.644  1.00  2.26           N  
ATOM    594  H   ARG A  39     -21.356   8.263 -33.232  1.00  2.26           H  
ATOM    595  HA  ARG A  39     -21.594  11.242 -33.375  1.00  2.26           H  
ATOM    596 1HB  ARG A  39     -19.214  11.448 -33.246  1.00  2.26           H  
ATOM    597 2HB  ARG A  39     -19.800  10.552 -31.872  1.00  2.26           H  
ATOM    598 1HG  ARG A  39     -19.004   8.464 -32.817  1.00  2.26           H  
ATOM    599 2HG  ARG A  39     -18.572   9.280 -34.341  1.00  2.26           H  
ATOM    600 1HD  ARG A  39     -16.921  10.613 -33.153  1.00  2.26           H  
ATOM    601 2HD  ARG A  39     -17.306   9.815 -31.642  1.00  2.26           H  
ATOM    602  HE  ARG A  39     -15.780   8.748 -33.858  1.00  2.26           H  
ATOM    603 1HH1 ARG A  39     -17.511   8.044 -30.838  1.00  2.26           H  
ATOM    604 2HH1 ARG A  39     -16.641   6.525 -30.595  1.00  2.26           H  
ATOM    605 1HH2 ARG A  39     -14.689   6.798 -33.495  1.00  2.26           H  
ATOM    606 2HH2 ARG A  39     -15.052   5.825 -32.087  1.00  2.26           H  
ATOM    607  N   SER A  40     -21.443   9.406 -35.787  1.00  2.04           N  
ATOM    608  CA  SER A  40     -21.278   9.312 -37.224  1.00  2.04           C  
ATOM    609  C   SER A  40     -22.570   8.875 -37.858  1.00  2.04           C  
ATOM    610  O   SER A  40     -23.357   8.137 -37.258  1.00  2.04           O  
ATOM    611  CB  SER A  40     -20.177   8.323 -37.575  1.00  2.04           C  
ATOM    612  OG  SER A  40     -20.534   7.005 -37.217  1.00  2.04           O  
ATOM    613  H   SER A  40     -22.074   8.787 -35.303  1.00  2.04           H  
ATOM    614  HA  SER A  40     -21.013  10.294 -37.619  1.00  2.04           H  
ATOM    615 1HB  SER A  40     -19.962   8.372 -38.641  1.00  2.04           H  
ATOM    616 2HB  SER A  40     -19.268   8.609 -37.046  1.00  2.04           H  
ATOM    617  HG  SER A  40     -19.698   6.532 -37.099  1.00  2.04           H  
ATOM    618  N   LEU A  41     -22.708   9.189 -39.136  1.00  1.85           N  
ATOM    619  CA  LEU A  41     -23.893   8.826 -39.883  1.00  1.85           C  
ATOM    620  C   LEU A  41     -24.098   7.328 -39.986  1.00  1.85           C  
ATOM    621  O   LEU A  41     -25.217   6.873 -40.153  1.00  1.85           O  
ATOM    622  CB  LEU A  41     -23.856   9.456 -41.269  1.00  1.85           C  
ATOM    623  CG  LEU A  41     -23.974  10.963 -41.247  1.00  1.85           C  
ATOM    624  CD1 LEU A  41     -23.821  11.512 -42.662  1.00  1.85           C  
ATOM    625  CD2 LEU A  41     -25.309  11.331 -40.633  1.00  1.85           C  
ATOM    626  H   LEU A  41     -21.997   9.753 -39.583  1.00  1.85           H  
ATOM    627  HA  LEU A  41     -24.748   9.244 -39.362  1.00  1.85           H  
ATOM    628 1HB  LEU A  41     -22.917   9.191 -41.754  1.00  1.85           H  
ATOM    629 2HB  LEU A  41     -24.681   9.057 -41.861  1.00  1.85           H  
ATOM    630  HG  LEU A  41     -23.171  11.380 -40.638  1.00  1.85           H  
ATOM    631 1HD1 LEU A  41     -23.892  12.593 -42.646  1.00  1.85           H  
ATOM    632 2HD1 LEU A  41     -22.849  11.223 -43.061  1.00  1.85           H  
ATOM    633 3HD1 LEU A  41     -24.610  11.105 -43.294  1.00  1.85           H  
ATOM    634 1HD2 LEU A  41     -25.394  12.403 -40.593  1.00  1.85           H  
ATOM    635 2HD2 LEU A  41     -26.122  10.921 -41.237  1.00  1.85           H  
ATOM    636 3HD2 LEU A  41     -25.374  10.928 -39.622  1.00  1.85           H  
ATOM    637  N   SER A  42     -23.044   6.545 -39.817  1.00  1.71           N  
ATOM    638  CA  SER A  42     -23.167   5.104 -39.927  1.00  1.71           C  
ATOM    639  C   SER A  42     -24.144   4.493 -38.905  1.00  1.71           C  
ATOM    640  O   SER A  42     -24.620   3.374 -39.105  1.00  1.71           O  
ATOM    641  CB  SER A  42     -21.802   4.466 -39.744  1.00  1.71           C  
ATOM    642  OG  SER A  42     -21.329   4.600 -38.420  1.00  1.71           O  
ATOM    643  H   SER A  42     -22.144   6.959 -39.629  1.00  1.71           H  
ATOM    644  HA  SER A  42     -23.532   4.872 -40.929  1.00  1.71           H  
ATOM    645 1HB  SER A  42     -21.867   3.409 -40.001  1.00  1.71           H  
ATOM    646 2HB  SER A  42     -21.095   4.925 -40.431  1.00  1.71           H  
ATOM    647  HG  SER A  42     -21.162   5.547 -38.253  1.00  1.71           H  
ATOM    648  N   GLY A  43     -24.428   5.202 -37.804  1.00  1.60           N  
ATOM    649  CA  GLY A  43     -25.372   4.701 -36.811  1.00  1.60           C  
ATOM    650  C   GLY A  43     -26.602   5.594 -36.683  1.00  1.60           C  
ATOM    651  O   GLY A  43     -27.448   5.376 -35.812  1.00  1.60           O  
ATOM    652  H   GLY A  43     -24.004   6.122 -37.669  1.00  1.60           H  
ATOM    653 1HA  GLY A  43     -25.675   3.686 -37.066  1.00  1.60           H  
ATOM    654 2HA  GLY A  43     -24.867   4.654 -35.853  1.00  1.60           H  
ATOM    655  N   CYS A  44     -26.705   6.608 -37.528  1.00  1.55           N  
ATOM    656  CA  CYS A  44     -27.777   7.588 -37.424  1.00  1.55           C  
ATOM    657  C   CYS A  44     -29.112   7.099 -37.989  1.00  1.55           C  
ATOM    658  O   CYS A  44     -29.167   6.678 -39.137  1.00  1.55           O  
ATOM    659  CB  CYS A  44     -27.360   8.886 -38.120  1.00  1.55           C  
ATOM    660  SG  CYS A  44     -28.538  10.253 -38.027  1.00  1.55           S  
ATOM    661  H   CYS A  44     -26.028   6.705 -38.286  1.00  1.55           H  
ATOM    662  HA  CYS A  44     -27.877   7.794 -36.372  1.00  1.55           H  
ATOM    663 1HB  CYS A  44     -26.421   9.225 -37.707  1.00  1.55           H  
ATOM    664 2HB  CYS A  44     -27.180   8.681 -39.172  1.00  1.55           H  
ATOM    665  HG  CYS A  44     -27.817  11.134 -38.739  1.00  1.55           H  
ATOM    666  N   PRO A  45     -30.245   7.198 -37.278  1.00  1.56           N  
ATOM    667  CA  PRO A  45     -31.552   6.785 -37.772  1.00  1.56           C  
ATOM    668  C   PRO A  45     -31.966   7.590 -39.017  1.00  1.56           C  
ATOM    669  O   PRO A  45     -32.819   7.163 -39.791  1.00  1.56           O  
ATOM    670  CB  PRO A  45     -32.463   7.049 -36.566  1.00  1.56           C  
ATOM    671  CG  PRO A  45     -31.735   8.093 -35.743  1.00  1.56           C  
ATOM    672  CD  PRO A  45     -30.266   7.779 -35.922  1.00  1.56           C  
ATOM    673  HA  PRO A  45     -31.521   5.708 -38.004  1.00  1.56           H  
ATOM    674 1HB  PRO A  45     -33.449   7.400 -36.914  1.00  1.56           H  
ATOM    675 2HB  PRO A  45     -32.634   6.114 -36.013  1.00  1.56           H  
ATOM    676 1HG  PRO A  45     -31.997   9.101 -36.098  1.00  1.56           H  
ATOM    677 2HG  PRO A  45     -32.056   8.031 -34.691  1.00  1.56           H  
ATOM    678 1HD  PRO A  45     -29.740   8.728 -35.871  1.00  1.56           H  
ATOM    679 2HD  PRO A  45     -29.906   7.047 -35.172  1.00  1.56           H  
ATOM    680  N   LEU A  46     -31.343   8.754 -39.200  1.00  1.65           N  
ATOM    681  CA  LEU A  46     -31.573   9.645 -40.328  1.00  1.65           C  
ATOM    682  C   LEU A  46     -30.415   9.568 -41.333  1.00  1.65           C  
ATOM    683  O   LEU A  46     -30.236  10.479 -42.140  1.00  1.65           O  
ATOM    684  CB  LEU A  46     -31.715  11.089 -39.847  1.00  1.65           C  
ATOM    685  CG  LEU A  46     -32.851  11.370 -38.893  1.00  1.65           C  
ATOM    686  CD1 LEU A  46     -32.777  12.825 -38.468  1.00  1.65           C  
ATOM    687  CD2 LEU A  46     -34.166  11.056 -39.572  1.00  1.65           C  
ATOM    688  H   LEU A  46     -30.660   9.047 -38.520  1.00  1.65           H  
ATOM    689  HA  LEU A  46     -32.488   9.345 -40.831  1.00  1.65           H  
ATOM    690 1HB  LEU A  46     -30.807  11.380 -39.360  1.00  1.65           H  
ATOM    691 2HB  LEU A  46     -31.852  11.728 -40.722  1.00  1.65           H  
ATOM    692  HG  LEU A  46     -32.745  10.754 -38.002  1.00  1.65           H  
ATOM    693 1HD1 LEU A  46     -33.585  13.045 -37.769  1.00  1.65           H  
ATOM    694 2HD1 LEU A  46     -31.823  13.013 -37.988  1.00  1.65           H  
ATOM    695 3HD1 LEU A  46     -32.874  13.463 -39.340  1.00  1.65           H  
ATOM    696 1HD2 LEU A  46     -34.988  11.261 -38.884  1.00  1.65           H  
ATOM    697 2HD2 LEU A  46     -34.275  11.678 -40.462  1.00  1.65           H  
ATOM    698 3HD2 LEU A  46     -34.185  10.003 -39.859  1.00  1.65           H  
ATOM    699  N   ALA A  47     -29.619   8.489 -41.268  1.00  1.81           N  
ATOM    700  CA  ALA A  47     -28.465   8.247 -42.148  1.00  1.81           C  
ATOM    701  C   ALA A  47     -28.808   8.206 -43.631  1.00  1.81           C  
ATOM    702  O   ALA A  47     -27.967   8.519 -44.473  1.00  1.81           O  
ATOM    703  CB  ALA A  47     -27.808   6.930 -41.807  1.00  1.81           C  
ATOM    704  H   ALA A  47     -29.793   7.787 -40.549  1.00  1.81           H  
ATOM    705  HA  ALA A  47     -27.754   9.059 -41.987  1.00  1.81           H  
ATOM    706 1HB  ALA A  47     -26.933   6.780 -42.438  1.00  1.81           H  
ATOM    707 2HB  ALA A  47     -27.504   6.934 -40.784  1.00  1.81           H  
ATOM    708 3HB  ALA A  47     -28.517   6.121 -41.968  1.00  1.81           H  
ATOM    709  N   ASP A  48     -30.023   7.772 -43.972  1.00  2.03           N  
ATOM    710  CA  ASP A  48     -30.406   7.676 -45.376  1.00  2.03           C  
ATOM    711  C   ASP A  48     -30.081   9.001 -46.023  1.00  2.03           C  
ATOM    712  O   ASP A  48     -30.492  10.055 -45.532  1.00  2.03           O  
ATOM    713  CB  ASP A  48     -31.898   7.378 -45.540  1.00  2.03           C  
ATOM    714  CG  ASP A  48     -32.331   7.081 -47.000  1.00  2.03           C  
ATOM    715  OD1 ASP A  48     -32.240   7.966 -47.857  1.00  2.03           O  
ATOM    716  OD2 ASP A  48     -32.755   5.979 -47.242  1.00  2.03           O  
ATOM    717  H   ASP A  48     -30.679   7.522 -43.246  1.00  2.03           H  
ATOM    718  HA  ASP A  48     -29.820   6.891 -45.858  1.00  2.03           H  
ATOM    719 1HB  ASP A  48     -32.166   6.524 -44.918  1.00  2.03           H  
ATOM    720 2HB  ASP A  48     -32.469   8.227 -45.180  1.00  2.03           H  
ATOM    721  N   LYS A  49     -29.391   8.960 -47.153  1.00  2.29           N  
ATOM    722  CA  LYS A  49     -28.974  10.180 -47.815  1.00  2.29           C  
ATOM    723  C   LYS A  49     -30.129  11.106 -48.166  1.00  2.29           C  
ATOM    724  O   LYS A  49     -29.945  12.321 -48.209  1.00  2.29           O  
ATOM    725  CB  LYS A  49     -28.186   9.855 -49.084  1.00  2.29           C  
ATOM    726  CG  LYS A  49     -26.809   9.253 -48.831  1.00  2.29           C  
ATOM    727  CD  LYS A  49     -26.091   8.941 -50.140  1.00  2.29           C  
ATOM    728  CE  LYS A  49     -24.715   8.337 -49.894  1.00  2.29           C  
ATOM    729  NZ  LYS A  49     -24.026   7.991 -51.168  1.00  2.29           N  
ATOM    730  H   LYS A  49     -29.117   8.065 -47.531  1.00  2.29           H  
ATOM    731  HA  LYS A  49     -28.311  10.716 -47.135  1.00  2.29           H  
ATOM    732 1HB  LYS A  49     -28.756   9.153 -49.694  1.00  2.29           H  
ATOM    733 2HB  LYS A  49     -28.054  10.764 -49.671  1.00  2.29           H  
ATOM    734 1HG  LYS A  49     -26.209   9.956 -48.252  1.00  2.29           H  
ATOM    735 2HG  LYS A  49     -26.917   8.335 -48.254  1.00  2.29           H  
ATOM    736 1HD  LYS A  49     -26.688   8.240 -50.724  1.00  2.29           H  
ATOM    737 2HD  LYS A  49     -25.975   9.860 -50.717  1.00  2.29           H  
ATOM    738 1HE  LYS A  49     -24.103   9.052 -49.346  1.00  2.29           H  
ATOM    739 2HE  LYS A  49     -24.823   7.433 -49.295  1.00  2.29           H  
ATOM    740 1HZ  LYS A  49     -23.120   7.594 -50.966  1.00  2.29           H  
ATOM    741 2HZ  LYS A  49     -24.582   7.319 -51.680  1.00  2.29           H  
ATOM    742 3HZ  LYS A  49     -23.911   8.825 -51.727  1.00  2.29           H  
ATOM    743  N   SER A  50     -31.328  10.571 -48.429  1.00  2.56           N  
ATOM    744  CA  SER A  50     -32.414  11.468 -48.797  1.00  2.56           C  
ATOM    745  C   SER A  50     -32.929  12.246 -47.586  1.00  2.56           C  
ATOM    746  O   SER A  50     -33.474  13.345 -47.723  1.00  2.56           O  
ATOM    747  CB  SER A  50     -33.546  10.691 -49.454  1.00  2.56           C  
ATOM    748  OG  SER A  50     -34.168   9.817 -48.552  1.00  2.56           O  
ATOM    749  H   SER A  50     -31.500   9.562 -48.336  1.00  2.56           H  
ATOM    750  HA  SER A  50     -32.032  12.186 -49.521  1.00  2.56           H  
ATOM    751 1HB  SER A  50     -34.279  11.391 -49.847  1.00  2.56           H  
ATOM    752 2HB  SER A  50     -33.152  10.123 -50.295  1.00  2.56           H  
ATOM    753  HG  SER A  50     -33.496   9.126 -48.336  1.00  2.56           H  
ATOM    754  N   LEU A  51     -32.691  11.726 -46.386  1.00  2.80           N  
ATOM    755  CA  LEU A  51     -33.149  12.400 -45.187  1.00  2.80           C  
ATOM    756  C   LEU A  51     -32.060  13.326 -44.741  1.00  2.80           C  
ATOM    757  O   LEU A  51     -32.319  14.453 -44.327  1.00  2.80           O  
ATOM    758  CB  LEU A  51     -33.449  11.405 -44.072  1.00  2.80           C  
ATOM    759  CG  LEU A  51     -34.548  10.415 -44.365  1.00  2.80           C  
ATOM    760  CD1 LEU A  51     -34.635   9.420 -43.217  1.00  2.80           C  
ATOM    761  CD2 LEU A  51     -35.854  11.170 -44.558  1.00  2.80           C  
ATOM    762  H   LEU A  51     -32.175  10.855 -46.297  1.00  2.80           H  
ATOM    763  HA  LEU A  51     -34.044  12.978 -45.413  1.00  2.80           H  
ATOM    764 1HB  LEU A  51     -32.535  10.838 -43.861  1.00  2.80           H  
ATOM    765 2HB  LEU A  51     -33.720  11.958 -43.173  1.00  2.80           H  
ATOM    766  HG  LEU A  51     -34.311   9.863 -45.279  1.00  2.80           H  
ATOM    767 1HD1 LEU A  51     -35.420   8.692 -43.419  1.00  2.80           H  
ATOM    768 2HD1 LEU A  51     -33.681   8.903 -43.109  1.00  2.80           H  
ATOM    769 3HD1 LEU A  51     -34.864   9.950 -42.298  1.00  2.80           H  
ATOM    770 1HD2 LEU A  51     -36.655  10.463 -44.775  1.00  2.80           H  
ATOM    771 2HD2 LEU A  51     -36.094  11.723 -43.649  1.00  2.80           H  
ATOM    772 3HD2 LEU A  51     -35.751  11.869 -45.392  1.00  2.80           H  
ATOM    773  N   ARG A  52     -30.819  12.870 -44.877  1.00  2.99           N  
ATOM    774  CA  ARG A  52     -29.694  13.677 -44.464  1.00  2.99           C  
ATOM    775  C   ARG A  52     -29.648  14.936 -45.321  1.00  2.99           C  
ATOM    776  O   ARG A  52     -29.448  16.037 -44.805  1.00  2.99           O  
ATOM    777  CB  ARG A  52     -28.414  12.865 -44.582  1.00  2.99           C  
ATOM    778  CG  ARG A  52     -27.122  13.559 -44.177  1.00  2.99           C  
ATOM    779  CD  ARG A  52     -27.149  13.916 -42.736  1.00  2.99           C  
ATOM    780  NE  ARG A  52     -25.902  14.534 -42.265  1.00  2.99           N  
ATOM    781  CZ  ARG A  52     -25.551  15.825 -42.378  1.00  2.99           C  
ATOM    782  NH1 ARG A  52     -26.326  16.678 -42.984  1.00  2.99           N  
ATOM    783  NH2 ARG A  52     -24.403  16.239 -41.867  1.00  2.99           N  
ATOM    784  H   ARG A  52     -30.663  11.927 -45.231  1.00  2.99           H  
ATOM    785  HA  ARG A  52     -29.830  13.961 -43.420  1.00  2.99           H  
ATOM    786 1HB  ARG A  52     -28.512  11.951 -43.988  1.00  2.99           H  
ATOM    787 2HB  ARG A  52     -28.298  12.558 -45.620  1.00  2.99           H  
ATOM    788 1HG  ARG A  52     -26.283  12.890 -44.354  1.00  2.99           H  
ATOM    789 2HG  ARG A  52     -27.000  14.470 -44.766  1.00  2.99           H  
ATOM    790 1HD  ARG A  52     -27.957  14.628 -42.577  1.00  2.99           H  
ATOM    791 2HD  ARG A  52     -27.339  13.022 -42.141  1.00  2.99           H  
ATOM    792  HE  ARG A  52     -25.253  13.930 -41.781  1.00  2.99           H  
ATOM    793 1HH1 ARG A  52     -27.202  16.369 -43.378  1.00  2.99           H  
ATOM    794 2HH1 ARG A  52     -26.039  17.645 -43.052  1.00  2.99           H  
ATOM    795 1HH2 ARG A  52     -23.797  15.585 -41.387  1.00  2.99           H  
ATOM    796 2HH2 ARG A  52     -24.133  17.209 -41.947  1.00  2.99           H  
ATOM    797  N   ASN A  53     -29.913  14.787 -46.623  1.00  3.14           N  
ATOM    798  CA  ASN A  53     -29.922  15.929 -47.517  1.00  3.14           C  
ATOM    799  C   ASN A  53     -31.095  16.852 -47.213  1.00  3.14           C  
ATOM    800  O   ASN A  53     -30.941  18.072 -47.227  1.00  3.14           O  
ATOM    801  CB  ASN A  53     -29.981  15.471 -48.957  1.00  3.14           C  
ATOM    802  CG  ASN A  53     -28.688  14.857 -49.436  1.00  3.14           C  
ATOM    803  OD1 ASN A  53     -27.607  15.093 -48.875  1.00  3.14           O  
ATOM    804  ND2 ASN A  53     -28.780  14.068 -50.476  1.00  3.14           N  
ATOM    805  H   ASN A  53     -30.068  13.860 -47.021  1.00  3.14           H  
ATOM    806  HA  ASN A  53     -29.003  16.497 -47.364  1.00  3.14           H  
ATOM    807 1HB  ASN A  53     -30.781  14.733 -49.063  1.00  3.14           H  
ATOM    808 2HB  ASN A  53     -30.229  16.314 -49.596  1.00  3.14           H  
ATOM    809 1HD2 ASN A  53     -27.964  13.627 -50.843  1.00  3.14           H  
ATOM    810 2HD2 ASN A  53     -29.671  13.901 -50.894  1.00  3.14           H  
ATOM    811  N   LEU A  54     -32.259  16.279 -46.883  1.00  3.26           N  
ATOM    812  CA  LEU A  54     -33.418  17.103 -46.573  1.00  3.26           C  
ATOM    813  C   LEU A  54     -33.155  17.914 -45.308  1.00  3.26           C  
ATOM    814  O   LEU A  54     -33.418  19.120 -45.263  1.00  3.26           O  
ATOM    815  CB  LEU A  54     -34.653  16.220 -46.369  1.00  3.26           C  
ATOM    816  CG  LEU A  54     -35.952  16.953 -46.095  1.00  3.26           C  
ATOM    817  CD1 LEU A  54     -36.271  17.824 -47.286  1.00  3.26           C  
ATOM    818  CD2 LEU A  54     -37.056  15.936 -45.825  1.00  3.26           C  
ATOM    819  H   LEU A  54     -32.376  15.267 -46.898  1.00  3.26           H  
ATOM    820  HA  LEU A  54     -33.597  17.784 -47.401  1.00  3.26           H  
ATOM    821 1HB  LEU A  54     -34.789  15.607 -47.258  1.00  3.26           H  
ATOM    822 2HB  LEU A  54     -34.464  15.557 -45.526  1.00  3.26           H  
ATOM    823  HG  LEU A  54     -35.840  17.600 -45.242  1.00  3.26           H  
ATOM    824 1HD1 LEU A  54     -37.198  18.360 -47.106  1.00  3.26           H  
ATOM    825 2HD1 LEU A  54     -35.461  18.539 -47.439  1.00  3.26           H  
ATOM    826 3HD1 LEU A  54     -36.379  17.199 -48.172  1.00  3.26           H  
ATOM    827 1HD2 LEU A  54     -37.992  16.461 -45.629  1.00  3.26           H  
ATOM    828 2HD2 LEU A  54     -37.175  15.288 -46.695  1.00  3.26           H  
ATOM    829 3HD2 LEU A  54     -36.788  15.333 -44.959  1.00  3.26           H  
ATOM    830  N   MET A  55     -32.619  17.267 -44.277  1.00  3.37           N  
ATOM    831  CA  MET A  55     -32.364  17.976 -43.039  1.00  3.37           C  
ATOM    832  C   MET A  55     -31.285  19.026 -43.248  1.00  3.37           C  
ATOM    833  O   MET A  55     -31.357  20.115 -42.674  1.00  3.37           O  
ATOM    834  CB  MET A  55     -31.987  16.998 -41.937  1.00  3.37           C  
ATOM    835  CG  MET A  55     -33.127  16.060 -41.553  1.00  3.37           C  
ATOM    836  SD  MET A  55     -34.584  16.939 -40.962  1.00  3.37           S  
ATOM    837  CE  MET A  55     -35.524  17.018 -42.452  1.00  3.37           C  
ATOM    838  H   MET A  55     -32.412  16.273 -44.348  1.00  3.37           H  
ATOM    839  HA  MET A  55     -33.278  18.492 -42.743  1.00  3.37           H  
ATOM    840 1HB  MET A  55     -31.142  16.388 -42.274  1.00  3.37           H  
ATOM    841 2HB  MET A  55     -31.673  17.543 -41.057  1.00  3.37           H  
ATOM    842 1HG  MET A  55     -33.421  15.481 -42.415  1.00  3.37           H  
ATOM    843 2HG  MET A  55     -32.790  15.370 -40.781  1.00  3.37           H  
ATOM    844 1HE  MET A  55     -36.467  17.533 -42.268  1.00  3.37           H  
ATOM    845 2HE  MET A  55     -34.957  17.570 -43.181  1.00  3.37           H  
ATOM    846 3HE  MET A  55     -35.720  16.011 -42.815  1.00  3.37           H  
ATOM    847  N   ALA A  56     -30.298  18.735 -44.105  1.00  3.49           N  
ATOM    848  CA  ALA A  56     -29.287  19.733 -44.408  1.00  3.49           C  
ATOM    849  C   ALA A  56     -29.941  20.925 -45.089  1.00  3.49           C  
ATOM    850  O   ALA A  56     -29.668  22.074 -44.747  1.00  3.49           O  
ATOM    851  CB  ALA A  56     -28.213  19.153 -45.302  1.00  3.49           C  
ATOM    852  H   ALA A  56     -30.235  17.814 -44.538  1.00  3.49           H  
ATOM    853  HA  ALA A  56     -28.844  20.069 -43.474  1.00  3.49           H  
ATOM    854 1HB  ALA A  56     -27.463  19.913 -45.511  1.00  3.49           H  
ATOM    855 2HB  ALA A  56     -27.750  18.306 -44.812  1.00  3.49           H  
ATOM    856 3HB  ALA A  56     -28.663  18.823 -46.236  1.00  3.49           H  
ATOM    857  N   ALA A  57     -30.867  20.652 -46.014  1.00  3.58           N  
ATOM    858  CA  ALA A  57     -31.587  21.679 -46.753  1.00  3.58           C  
ATOM    859  C   ALA A  57     -32.358  22.582 -45.816  1.00  3.58           C  
ATOM    860  O   ALA A  57     -32.516  23.772 -46.064  1.00  3.58           O  
ATOM    861  CB  ALA A  57     -32.534  21.062 -47.763  1.00  3.58           C  
ATOM    862  H   ALA A  57     -31.055  19.678 -46.252  1.00  3.58           H  
ATOM    863  HA  ALA A  57     -30.850  22.283 -47.285  1.00  3.58           H  
ATOM    864 1HB  ALA A  57     -33.035  21.851 -48.320  1.00  3.58           H  
ATOM    865 2HB  ALA A  57     -31.970  20.428 -48.447  1.00  3.58           H  
ATOM    866 3HB  ALA A  57     -33.274  20.463 -47.252  1.00  3.58           H  
ATOM    867  N   HIS A  58     -32.855  22.010 -44.723  1.00  3.61           N  
ATOM    868  CA  HIS A  58     -33.638  22.768 -43.764  1.00  3.61           C  
ATOM    869  C   HIS A  58     -32.785  23.557 -42.761  1.00  3.61           C  
ATOM    870  O   HIS A  58     -33.330  24.219 -41.874  1.00  3.61           O  
ATOM    871  CB  HIS A  58     -34.594  21.843 -43.005  1.00  3.61           C  
ATOM    872  CG  HIS A  58     -35.676  21.273 -43.870  1.00  3.61           C  
ATOM    873  ND1 HIS A  58     -36.646  20.418 -43.387  1.00  3.61           N  
ATOM    874  CD2 HIS A  58     -35.934  21.433 -45.186  1.00  3.61           C  
ATOM    875  CE1 HIS A  58     -37.451  20.075 -44.377  1.00  3.61           C  
ATOM    876  NE2 HIS A  58     -37.046  20.688 -45.474  1.00  3.61           N  
ATOM    877  H   HIS A  58     -32.723  21.008 -44.584  1.00  3.61           H  
ATOM    878  HA  HIS A  58     -34.246  23.493 -44.303  1.00  3.61           H  
ATOM    879 1HB  HIS A  58     -34.024  21.010 -42.583  1.00  3.61           H  
ATOM    880 2HB  HIS A  58     -35.052  22.382 -42.180  1.00  3.61           H  
ATOM    881  HD2 HIS A  58     -35.366  22.046 -45.886  1.00  3.61           H  
ATOM    882  HE1 HIS A  58     -38.309  19.409 -44.300  1.00  3.61           H  
ATOM    883  HE2 HIS A  58     -37.478  20.623 -46.386  1.00  3.61           H  
ATOM    884  N   SER A  59     -31.457  23.488 -42.880  1.00  3.56           N  
ATOM    885  CA  SER A  59     -30.591  24.214 -41.965  1.00  3.56           C  
ATOM    886  C   SER A  59     -30.790  25.716 -42.019  1.00  3.56           C  
ATOM    887  O   SER A  59     -30.849  26.330 -43.085  1.00  3.56           O  
ATOM    888  CB  SER A  59     -29.134  23.924 -42.237  1.00  3.56           C  
ATOM    889  OG  SER A  59     -28.305  24.753 -41.431  1.00  3.56           O  
ATOM    890  H   SER A  59     -31.028  22.930 -43.618  1.00  3.56           H  
ATOM    891  HA  SER A  59     -30.822  23.877 -40.953  1.00  3.56           H  
ATOM    892 1HB  SER A  59     -28.932  22.872 -42.025  1.00  3.56           H  
ATOM    893 2HB  SER A  59     -28.919  24.088 -43.286  1.00  3.56           H  
ATOM    894  HG  SER A  59     -27.416  24.381 -41.496  1.00  3.56           H  
ATOM    895  N   ALA A  60     -30.758  26.326 -40.840  1.00  3.45           N  
ATOM    896  CA  ALA A  60     -30.871  27.771 -40.665  1.00  3.45           C  
ATOM    897  C   ALA A  60     -29.752  28.534 -41.375  1.00  3.45           C  
ATOM    898  O   ALA A  60     -29.890  29.723 -41.662  1.00  3.45           O  
ATOM    899  CB  ALA A  60     -30.853  28.121 -39.190  1.00  3.45           C  
ATOM    900  H   ALA A  60     -30.680  25.749 -40.016  1.00  3.45           H  
ATOM    901  HA  ALA A  60     -31.821  28.087 -41.099  1.00  3.45           H  
ATOM    902 1HB  ALA A  60     -30.969  29.198 -39.073  1.00  3.45           H  
ATOM    903 2HB  ALA A  60     -31.669  27.608 -38.684  1.00  3.45           H  
ATOM    904 3HB  ALA A  60     -29.900  27.811 -38.757  1.00  3.45           H  
ATOM    905  N   ASP A  61     -28.623  27.864 -41.618  1.00  3.29           N  
ATOM    906  CA  ASP A  61     -27.483  28.512 -42.249  1.00  3.29           C  
ATOM    907  C   ASP A  61     -27.693  28.760 -43.744  1.00  3.29           C  
ATOM    908  O   ASP A  61     -27.034  29.613 -44.348  1.00  3.29           O  
ATOM    909  CB  ASP A  61     -26.223  27.670 -42.059  1.00  3.29           C  
ATOM    910  CG  ASP A  61     -25.724  27.637 -40.608  1.00  3.29           C  
ATOM    911  OD1 ASP A  61     -26.166  28.439 -39.818  1.00  3.29           O  
ATOM    912  OD2 ASP A  61     -24.904  26.801 -40.309  1.00  3.29           O  
ATOM    913  H   ASP A  61     -28.567  26.868 -41.395  1.00  3.29           H  
ATOM    914  HA  ASP A  61     -27.332  29.477 -41.765  1.00  3.29           H  
ATOM    915 1HB  ASP A  61     -26.424  26.649 -42.387  1.00  3.29           H  
ATOM    916 2HB  ASP A  61     -25.427  28.062 -42.693  1.00  3.29           H  
ATOM    917  N   LEU A  62     -28.598  28.018 -44.374  1.00  3.13           N  
ATOM    918  CA  LEU A  62     -28.728  28.131 -45.819  1.00  3.13           C  
ATOM    919  C   LEU A  62     -29.729  29.214 -46.191  1.00  3.13           C  
ATOM    920  O   LEU A  62     -30.857  28.935 -46.623  1.00  3.13           O  
ATOM    921  CB  LEU A  62     -29.119  26.781 -46.394  1.00  3.13           C  
ATOM    922  CG  LEU A  62     -28.142  25.659 -46.026  1.00  3.13           C  
ATOM    923  CD1 LEU A  62     -28.609  24.373 -46.671  1.00  3.13           C  
ATOM    924  CD2 LEU A  62     -26.721  26.048 -46.412  1.00  3.13           C  
ATOM    925  H   LEU A  62     -29.204  27.375 -43.862  1.00  3.13           H  
ATOM    926  HA  LEU A  62     -27.762  28.408 -46.233  1.00  3.13           H  
ATOM    927 1HB  LEU A  62     -30.100  26.505 -46.002  1.00  3.13           H  
ATOM    928 2HB  LEU A  62     -29.180  26.852 -47.476  1.00  3.13           H  
ATOM    929  HG  LEU A  62     -28.175  25.508 -44.951  1.00  3.13           H  
ATOM    930 1HD1 LEU A  62     -27.948  23.556 -46.383  1.00  3.13           H  
ATOM    931 2HD1 LEU A  62     -29.620  24.160 -46.327  1.00  3.13           H  
ATOM    932 3HD1 LEU A  62     -28.606  24.481 -47.754  1.00  3.13           H  
ATOM    933 1HD2 LEU A  62     -26.037  25.249 -46.123  1.00  3.13           H  
ATOM    934 2HD2 LEU A  62     -26.656  26.205 -47.459  1.00  3.13           H  
ATOM    935 3HD2 LEU A  62     -26.442  26.966 -45.895  1.00  3.13           H  
ATOM    936  N   LYS A  63     -29.298  30.457 -45.983  1.00  3.01           N  
ATOM    937  CA  LYS A  63     -30.160  31.610 -46.190  1.00  3.01           C  
ATOM    938  C   LYS A  63     -29.700  32.649 -47.202  1.00  3.01           C  
ATOM    939  O   LYS A  63     -28.602  33.202 -47.131  1.00  3.01           O  
ATOM    940  CB  LYS A  63     -30.416  32.339 -44.870  1.00  3.01           C  
ATOM    941  CG  LYS A  63     -31.300  33.582 -45.049  1.00  3.01           C  
ATOM    942  CD  LYS A  63     -31.656  34.280 -43.765  1.00  3.01           C  
ATOM    943  CE  LYS A  63     -32.518  35.511 -44.071  1.00  3.01           C  
ATOM    944  NZ  LYS A  63     -32.903  36.252 -42.837  1.00  3.01           N  
ATOM    945  H   LYS A  63     -28.349  30.559 -45.618  1.00  3.01           H  
ATOM    946  HA  LYS A  63     -31.120  31.237 -46.551  1.00  3.01           H  
ATOM    947 1HB  LYS A  63     -30.899  31.662 -44.162  1.00  3.01           H  
ATOM    948 2HB  LYS A  63     -29.467  32.651 -44.435  1.00  3.01           H  
ATOM    949 1HG  LYS A  63     -30.771  34.304 -45.674  1.00  3.01           H  
ATOM    950 2HG  LYS A  63     -32.199  33.314 -45.557  1.00  3.01           H  
ATOM    951 1HD  LYS A  63     -32.211  33.601 -43.115  1.00  3.01           H  
ATOM    952 2HD  LYS A  63     -30.748  34.594 -43.254  1.00  3.01           H  
ATOM    953 1HE  LYS A  63     -31.957  36.177 -44.729  1.00  3.01           H  
ATOM    954 2HE  LYS A  63     -33.424  35.192 -44.590  1.00  3.01           H  
ATOM    955 1HZ  LYS A  63     -33.468  37.053 -43.093  1.00  3.01           H  
ATOM    956 2HZ  LYS A  63     -33.436  35.644 -42.233  1.00  3.01           H  
ATOM    957 3HZ  LYS A  63     -32.074  36.564 -42.357  1.00  3.01           H  
ATOM    958  N   CYS A  64     -30.633  32.941 -48.095  1.00  2.92           N  
ATOM    959  CA  CYS A  64     -30.607  33.967 -49.121  1.00  2.92           C  
ATOM    960  C   CYS A  64     -30.113  35.303 -48.573  1.00  2.92           C  
ATOM    961  O   CYS A  64     -30.831  35.945 -47.802  1.00  2.92           O  
ATOM    962  CB  CYS A  64     -32.021  34.146 -49.638  1.00  2.92           C  
ATOM    963  SG  CYS A  64     -33.144  34.578 -48.306  1.00  2.92           S  
ATOM    964  H   CYS A  64     -31.448  32.347 -48.049  1.00  2.92           H  
ATOM    965  HA  CYS A  64     -29.987  33.620 -49.944  1.00  2.92           H  
ATOM    966 1HB  CYS A  64     -32.048  34.937 -50.388  1.00  2.92           H  
ATOM    967 2HB  CYS A  64     -32.368  33.228 -50.102  1.00  2.92           H  
ATOM    968  N   PRO A  65     -28.918  35.785 -48.957  1.00  2.85           N  
ATOM    969  CA  PRO A  65     -28.287  37.030 -48.539  1.00  2.85           C  
ATOM    970  C   PRO A  65     -29.041  38.344 -48.793  1.00  2.85           C  
ATOM    971  O   PRO A  65     -28.704  39.359 -48.183  1.00  2.85           O  
ATOM    972  CB  PRO A  65     -26.994  37.036 -49.360  1.00  2.85           C  
ATOM    973  CG  PRO A  65     -26.719  35.606 -49.665  1.00  2.85           C  
ATOM    974  CD  PRO A  65     -28.060  34.981 -49.841  1.00  2.85           C  
ATOM    975  HA  PRO A  65     -28.049  36.943 -47.464  1.00  2.85           H  
ATOM    976 1HB  PRO A  65     -27.125  37.653 -50.260  1.00  2.85           H  
ATOM    977 2HB  PRO A  65     -26.189  37.499 -48.777  1.00  2.85           H  
ATOM    978 1HG  PRO A  65     -26.094  35.526 -50.567  1.00  2.85           H  
ATOM    979 2HG  PRO A  65     -26.153  35.148 -48.840  1.00  2.85           H  
ATOM    980 1HD  PRO A  65     -28.393  35.059 -50.868  1.00  2.85           H  
ATOM    981 2HD  PRO A  65     -27.968  33.945 -49.491  1.00  2.85           H  
ATOM    982  N   THR A  66     -30.010  38.369 -49.710  1.00  2.80           N  
ATOM    983  CA  THR A  66     -30.648  39.651 -50.012  1.00  2.80           C  
ATOM    984  C   THR A  66     -32.020  39.916 -49.377  1.00  2.80           C  
ATOM    985  O   THR A  66     -32.895  39.057 -49.417  1.00  2.80           O  
ATOM    986  CB  THR A  66     -30.907  39.721 -51.518  1.00  2.80           C  
ATOM    987  OG1 THR A  66     -31.482  40.994 -51.869  1.00  2.80           O  
ATOM    988  CG2 THR A  66     -31.883  38.592 -51.909  1.00  2.80           C  
ATOM    989  H   THR A  66     -30.299  37.528 -50.188  1.00  2.80           H  
ATOM    990  HA  THR A  66     -29.937  40.422 -49.757  1.00  2.80           H  
ATOM    991  HB  THR A  66     -29.978  39.607 -52.048  1.00  2.80           H  
ATOM    992  HG1 THR A  66     -32.329  41.153 -51.372  1.00  2.80           H  
ATOM    993 1HG2 THR A  66     -32.075  38.631 -52.976  1.00  2.80           H  
ATOM    994 2HG2 THR A  66     -31.449  37.622 -51.652  1.00  2.80           H  
ATOM    995 3HG2 THR A  66     -32.822  38.723 -51.373  1.00  2.80           H  
ATOM    996  N   PRO A  67     -32.274  41.134 -48.874  1.00  2.74           N  
ATOM    997  CA  PRO A  67     -33.573  41.615 -48.476  1.00  2.74           C  
ATOM    998  C   PRO A  67     -34.448  41.569 -49.718  1.00  2.74           C  
ATOM    999  O   PRO A  67     -33.913  41.647 -50.827  1.00  2.74           O  
ATOM   1000  CB  PRO A  67     -33.294  43.046 -48.001  1.00  2.74           C  
ATOM   1001  CG  PRO A  67     -31.834  43.040 -47.609  1.00  2.74           C  
ATOM   1002  CD  PRO A  67     -31.171  42.072 -48.566  1.00  2.74           C  
ATOM   1003  HA  PRO A  67     -33.943  40.969 -47.667  1.00  2.74           H  
ATOM   1004 1HB  PRO A  67     -33.517  43.757 -48.812  1.00  2.74           H  
ATOM   1005 2HB  PRO A  67     -33.956  43.301 -47.163  1.00  2.74           H  
ATOM   1006 1HG  PRO A  67     -31.419  44.056 -47.682  1.00  2.74           H  
ATOM   1007 2HG  PRO A  67     -31.729  42.729 -46.559  1.00  2.74           H  
ATOM   1008 1HD  PRO A  67     -30.822  42.588 -49.475  1.00  2.74           H  
ATOM   1009 2HD  PRO A  67     -30.355  41.569 -48.014  1.00  2.74           H  
ATOM   1010  N   GLY A  68     -35.762  41.383 -49.584  1.00  2.69           N  
ATOM   1011  CA  GLY A  68     -36.513  41.208 -48.339  1.00  2.69           C  
ATOM   1012  C   GLY A  68     -36.723  39.725 -48.025  1.00  2.69           C  
ATOM   1013  O   GLY A  68     -37.731  39.349 -47.430  1.00  2.69           O  
ATOM   1014  H   GLY A  68     -36.298  41.331 -50.439  1.00  2.69           H  
ATOM   1015 1HA  GLY A  68     -36.014  41.702 -47.508  1.00  2.69           H  
ATOM   1016 2HA  GLY A  68     -37.484  41.690 -48.444  1.00  2.69           H  
ATOM   1017  N   CYS A  69     -35.829  38.875 -48.522  1.00  2.62           N  
ATOM   1018  CA  CYS A  69     -35.957  37.436 -48.404  1.00  2.62           C  
ATOM   1019  C   CYS A  69     -35.960  36.936 -46.960  1.00  2.62           C  
ATOM   1020  O   CYS A  69     -35.142  37.336 -46.128  1.00  2.62           O  
ATOM   1021  CB  CYS A  69     -34.847  36.773 -49.170  1.00  2.62           C  
ATOM   1022  SG  CYS A  69     -34.923  35.010 -49.165  1.00  2.62           S  
ATOM   1023  H   CYS A  69     -34.983  39.216 -48.980  1.00  2.62           H  
ATOM   1024  HA  CYS A  69     -36.898  37.146 -48.867  1.00  2.62           H  
ATOM   1025 1HB  CYS A  69     -34.835  37.137 -50.184  1.00  2.62           H  
ATOM   1026 2HB  CYS A  69     -33.906  37.053 -48.714  1.00  2.62           H  
ATOM   1027  N   ASP A  70     -36.915  36.059 -46.669  1.00  2.57           N  
ATOM   1028  CA  ASP A  70     -37.107  35.471 -45.345  1.00  2.57           C  
ATOM   1029  C   ASP A  70     -36.432  34.107 -45.154  1.00  2.57           C  
ATOM   1030  O   ASP A  70     -36.770  33.367 -44.231  1.00  2.57           O  
ATOM   1031  CB  ASP A  70     -38.604  35.304 -45.077  1.00  2.57           C  
ATOM   1032  CG  ASP A  70     -39.257  34.311 -46.043  1.00  2.57           C  
ATOM   1033  OD1 ASP A  70     -38.546  33.814 -46.894  1.00  2.57           O  
ATOM   1034  OD2 ASP A  70     -40.431  34.059 -45.937  1.00  2.57           O  
ATOM   1035  H   ASP A  70     -37.543  35.786 -47.408  1.00  2.57           H  
ATOM   1036  HA  ASP A  70     -36.693  36.162 -44.610  1.00  2.57           H  
ATOM   1037 1HB  ASP A  70     -38.753  34.954 -44.055  1.00  2.57           H  
ATOM   1038 2HB  ASP A  70     -39.103  36.272 -45.170  1.00  2.57           H  
ATOM   1039  N   GLY A  71     -35.565  33.699 -46.072  1.00  2.56           N  
ATOM   1040  CA  GLY A  71     -34.885  32.402 -45.982  1.00  2.56           C  
ATOM   1041  C   GLY A  71     -35.744  31.253 -46.502  1.00  2.56           C  
ATOM   1042  O   GLY A  71     -35.316  30.477 -47.351  1.00  2.56           O  
ATOM   1043  H   GLY A  71     -35.344  34.320 -46.842  1.00  2.56           H  
ATOM   1044 1HA  GLY A  71     -33.970  32.433 -46.566  1.00  2.56           H  
ATOM   1045 2HA  GLY A  71     -34.597  32.211 -44.950  1.00  2.56           H  
ATOM   1046  N   SER A  72     -36.954  31.155 -45.969  1.00  2.60           N  
ATOM   1047  CA  SER A  72     -37.930  30.138 -46.334  1.00  2.60           C  
ATOM   1048  C   SER A  72     -38.370  30.213 -47.801  1.00  2.60           C  
ATOM   1049  O   SER A  72     -38.591  29.181 -48.439  1.00  2.60           O  
ATOM   1050  CB  SER A  72     -39.155  30.291 -45.459  1.00  2.60           C  
ATOM   1051  OG  SER A  72     -38.854  30.026 -44.111  1.00  2.60           O  
ATOM   1052  H   SER A  72     -37.189  31.850 -45.264  1.00  2.60           H  
ATOM   1053  HA  SER A  72     -37.482  29.158 -46.160  1.00  2.60           H  
ATOM   1054 1HB  SER A  72     -39.543  31.308 -45.556  1.00  2.60           H  
ATOM   1055 2HB  SER A  72     -39.930  29.611 -45.803  1.00  2.60           H  
ATOM   1056  HG  SER A  72     -38.241  30.721 -43.842  1.00  2.60           H  
ATOM   1057  N   GLY A  73     -38.542  31.425 -48.327  1.00  2.72           N  
ATOM   1058  CA  GLY A  73     -39.011  31.604 -49.691  1.00  2.72           C  
ATOM   1059  C   GLY A  73     -38.044  31.091 -50.758  1.00  2.72           C  
ATOM   1060  O   GLY A  73     -36.822  31.179 -50.636  1.00  2.72           O  
ATOM   1061  H   GLY A  73     -38.385  32.256 -47.752  1.00  2.72           H  
ATOM   1062 1HA  GLY A  73     -39.972  31.104 -49.803  1.00  2.72           H  
ATOM   1063 2HA  GLY A  73     -39.193  32.665 -49.855  1.00  2.72           H  
ATOM   1064  N   HIS A  74     -38.628  30.610 -51.847  1.00  2.93           N  
ATOM   1065  CA  HIS A  74     -37.919  30.092 -53.014  1.00  2.93           C  
ATOM   1066  C   HIS A  74     -38.897  30.180 -54.178  1.00  2.93           C  
ATOM   1067  O   HIS A  74     -40.099  30.018 -53.973  1.00  2.93           O  
ATOM   1068  CB  HIS A  74     -37.497  28.633 -52.821  1.00  2.93           C  
ATOM   1069  CG  HIS A  74     -36.464  28.140 -53.819  1.00  2.93           C  
ATOM   1070  ND1 HIS A  74     -36.767  27.805 -55.118  1.00  2.93           N  
ATOM   1071  CD2 HIS A  74     -35.158  27.878 -53.666  1.00  2.93           C  
ATOM   1072  CE1 HIS A  74     -35.670  27.393 -55.733  1.00  2.93           C  
ATOM   1073  NE2 HIS A  74     -34.680  27.422 -54.871  1.00  2.93           N  
ATOM   1074  H   HIS A  74     -39.637  30.576 -51.858  1.00  2.93           H  
ATOM   1075  HA  HIS A  74     -37.031  30.681 -53.234  1.00  2.93           H  
ATOM   1076 1HB  HIS A  74     -37.077  28.505 -51.817  1.00  2.93           H  
ATOM   1077 2HB  HIS A  74     -38.373  27.987 -52.890  1.00  2.93           H  
ATOM   1078  HD2 HIS A  74     -34.591  28.001 -52.753  1.00  2.93           H  
ATOM   1079  HE1 HIS A  74     -35.604  27.068 -56.772  1.00  2.93           H  
ATOM   1080  HE2 HIS A  74     -33.723  27.150 -55.045  1.00  2.93           H  
ATOM   1081  N   ILE A  75     -38.419  30.422 -55.396  1.00  3.21           N  
ATOM   1082  CA  ILE A  75     -39.345  30.430 -56.535  1.00  3.21           C  
ATOM   1083  C   ILE A  75     -39.966  29.043 -56.857  1.00  3.21           C  
ATOM   1084  O   ILE A  75     -40.992  28.968 -57.540  1.00  3.21           O  
ATOM   1085  CB  ILE A  75     -38.661  31.003 -57.790  1.00  3.21           C  
ATOM   1086  CG1 ILE A  75     -37.494  30.110 -58.221  1.00  3.21           C  
ATOM   1087  CG2 ILE A  75     -38.197  32.439 -57.507  1.00  3.21           C  
ATOM   1088  CD1 ILE A  75     -36.902  30.504 -59.551  1.00  3.21           C  
ATOM   1089  H   ILE A  75     -37.421  30.595 -55.539  1.00  3.21           H  
ATOM   1090  HA  ILE A  75     -40.163  31.103 -56.287  1.00  3.21           H  
ATOM   1091  HB  ILE A  75     -39.370  31.013 -58.614  1.00  3.21           H  
ATOM   1092 1HG1 ILE A  75     -36.723  30.145 -57.461  1.00  3.21           H  
ATOM   1093 2HG1 ILE A  75     -37.844  29.081 -58.306  1.00  3.21           H  
ATOM   1094 1HG2 ILE A  75     -37.724  32.856 -58.394  1.00  3.21           H  
ATOM   1095 2HG2 ILE A  75     -39.057  33.045 -57.238  1.00  3.21           H  
ATOM   1096 3HG2 ILE A  75     -37.495  32.440 -56.692  1.00  3.21           H  
ATOM   1097 1HD1 ILE A  75     -36.084  29.827 -59.797  1.00  3.21           H  
ATOM   1098 2HD1 ILE A  75     -37.670  30.443 -60.320  1.00  3.21           H  
ATOM   1099 3HD1 ILE A  75     -36.527  31.524 -59.490  1.00  3.21           H  
ATOM   1100  N   THR A  76     -39.366  27.958 -56.350  1.00  3.53           N  
ATOM   1101  CA  THR A  76     -39.870  26.598 -56.542  1.00  3.53           C  
ATOM   1102  C   THR A  76     -40.286  25.962 -55.197  1.00  3.53           C  
ATOM   1103  O   THR A  76     -39.555  26.003 -54.205  1.00  3.53           O  
ATOM   1104  CB  THR A  76     -38.829  25.731 -57.289  1.00  3.53           C  
ATOM   1105  OG1 THR A  76     -38.573  26.306 -58.579  1.00  3.53           O  
ATOM   1106  CG2 THR A  76     -39.323  24.311 -57.482  1.00  3.53           C  
ATOM   1107  H   THR A  76     -38.508  28.078 -55.820  1.00  3.53           H  
ATOM   1108  HA  THR A  76     -40.759  26.651 -57.168  1.00  3.53           H  
ATOM   1109  HB  THR A  76     -37.910  25.711 -56.726  1.00  3.53           H  
ATOM   1110  HG1 THR A  76     -39.406  26.424 -59.047  1.00  3.53           H  
ATOM   1111 1HG2 THR A  76     -38.567  23.734 -58.015  1.00  3.53           H  
ATOM   1112 2HG2 THR A  76     -39.500  23.859 -56.542  1.00  3.53           H  
ATOM   1113 3HG2 THR A  76     -40.246  24.321 -58.060  1.00  3.53           H  
ATOM   1114  N   GLY A  77     -41.458  25.320 -55.188  1.00  3.85           N  
ATOM   1115  CA  GLY A  77     -42.053  24.737 -53.976  1.00  3.85           C  
ATOM   1116  C   GLY A  77     -41.400  23.450 -53.468  1.00  3.85           C  
ATOM   1117  O   GLY A  77     -41.881  22.835 -52.520  1.00  3.85           O  
ATOM   1118  H   GLY A  77     -41.989  25.285 -56.047  1.00  3.85           H  
ATOM   1119 1HA  GLY A  77     -42.023  25.485 -53.181  1.00  3.85           H  
ATOM   1120 2HA  GLY A  77     -43.108  24.542 -54.167  1.00  3.85           H  
ATOM   1121  N   ASN A  78     -40.311  23.042 -54.105  1.00  4.08           N  
ATOM   1122  CA  ASN A  78     -39.579  21.849 -53.721  1.00  4.08           C  
ATOM   1123  C   ASN A  78     -38.468  22.186 -52.727  1.00  4.08           C  
ATOM   1124  O   ASN A  78     -37.735  21.300 -52.284  1.00  4.08           O  
ATOM   1125  CB  ASN A  78     -38.978  21.188 -54.946  1.00  4.08           C  
ATOM   1126  CG  ASN A  78     -40.015  20.623 -55.866  1.00  4.08           C  
ATOM   1127  OD1 ASN A  78     -41.086  20.179 -55.434  1.00  4.08           O  
ATOM   1128  ND2 ASN A  78     -39.720  20.626 -57.141  1.00  4.08           N  
ATOM   1129  H   ASN A  78     -39.973  23.603 -54.864  1.00  4.08           H  
ATOM   1130  HA  ASN A  78     -40.262  21.155 -53.230  1.00  4.08           H  
ATOM   1131 1HB  ASN A  78     -38.382  21.913 -55.492  1.00  4.08           H  
ATOM   1132 2HB  ASN A  78     -38.308  20.388 -54.632  1.00  4.08           H  
ATOM   1133 1HD2 ASN A  78     -40.373  20.260 -57.805  1.00  4.08           H  
ATOM   1134 2HD2 ASN A  78     -38.838  20.982 -57.453  1.00  4.08           H  
ATOM   1135  N   TYR A  79     -38.351  23.465 -52.361  1.00  4.19           N  
ATOM   1136  CA  TYR A  79     -37.296  23.891 -51.452  1.00  4.19           C  
ATOM   1137  C   TYR A  79     -37.869  24.618 -50.243  1.00  4.19           C  
ATOM   1138  O   TYR A  79     -38.926  25.238 -50.327  1.00  4.19           O  
ATOM   1139  CB  TYR A  79     -36.349  24.807 -52.202  1.00  4.19           C  
ATOM   1140  CG  TYR A  79     -35.733  24.155 -53.405  1.00  4.19           C  
ATOM   1141  CD1 TYR A  79     -36.434  24.167 -54.597  1.00  4.19           C  
ATOM   1142  CD2 TYR A  79     -34.495  23.557 -53.337  1.00  4.19           C  
ATOM   1143  CE1 TYR A  79     -35.906  23.587 -55.719  1.00  4.19           C  
ATOM   1144  CE2 TYR A  79     -33.959  22.969 -54.469  1.00  4.19           C  
ATOM   1145  CZ  TYR A  79     -34.668  22.986 -55.657  1.00  4.19           C  
ATOM   1146  OH  TYR A  79     -34.141  22.405 -56.787  1.00  4.19           O  
ATOM   1147  H   TYR A  79     -38.968  24.171 -52.767  1.00  4.19           H  
ATOM   1148  HA  TYR A  79     -36.756  23.014 -51.095  1.00  4.19           H  
ATOM   1149 1HB  TYR A  79     -36.905  25.672 -52.539  1.00  4.19           H  
ATOM   1150 2HB  TYR A  79     -35.552  25.157 -51.544  1.00  4.19           H  
ATOM   1151  HD1 TYR A  79     -37.411  24.646 -54.637  1.00  4.19           H  
ATOM   1152  HD2 TYR A  79     -33.942  23.549 -52.397  1.00  4.19           H  
ATOM   1153  HE1 TYR A  79     -36.461  23.601 -56.653  1.00  4.19           H  
ATOM   1154  HE2 TYR A  79     -32.980  22.493 -54.425  1.00  4.19           H  
ATOM   1155  HH  TYR A  79     -33.285  22.023 -56.581  1.00  4.19           H  
ATOM   1156  N   ALA A  80     -37.161  24.544 -49.113  1.00  4.15           N  
ATOM   1157  CA  ALA A  80     -37.560  25.262 -47.899  1.00  4.15           C  
ATOM   1158  C   ALA A  80     -36.421  26.131 -47.384  1.00  4.15           C  
ATOM   1159  O   ALA A  80     -36.369  26.478 -46.201  1.00  4.15           O  
ATOM   1160  CB  ALA A  80     -37.976  24.278 -46.825  1.00  4.15           C  
ATOM   1161  H   ALA A  80     -36.313  23.993 -49.095  1.00  4.15           H  
ATOM   1162  HA  ALA A  80     -38.399  25.915 -48.142  1.00  4.15           H  
ATOM   1163 1HB  ALA A  80     -38.287  24.823 -45.934  1.00  4.15           H  
ATOM   1164 2HB  ALA A  80     -38.807  23.672 -47.189  1.00  4.15           H  
ATOM   1165 3HB  ALA A  80     -37.137  23.640 -46.584  1.00  4.15           H  
ATOM   1166  N   SER A  81     -35.500  26.445 -48.279  1.00  4.00           N  
ATOM   1167  CA  SER A  81     -34.329  27.253 -47.978  1.00  4.00           C  
ATOM   1168  C   SER A  81     -33.740  27.780 -49.265  1.00  4.00           C  
ATOM   1169  O   SER A  81     -34.150  27.355 -50.348  1.00  4.00           O  
ATOM   1170  CB  SER A  81     -33.306  26.444 -47.234  1.00  4.00           C  
ATOM   1171  OG  SER A  81     -32.755  25.445 -48.047  1.00  4.00           O  
ATOM   1172  H   SER A  81     -35.634  26.127 -49.224  1.00  4.00           H  
ATOM   1173  HA  SER A  81     -34.632  28.098 -47.361  1.00  4.00           H  
ATOM   1174 1HB  SER A  81     -32.519  27.091 -46.868  1.00  4.00           H  
ATOM   1175 2HB  SER A  81     -33.774  25.988 -46.364  1.00  4.00           H  
ATOM   1176  HG  SER A  81     -32.419  24.786 -47.416  1.00  4.00           H  
ATOM   1177  N   HIS A  82     -32.773  28.688 -49.165  1.00  3.79           N  
ATOM   1178  CA  HIS A  82     -32.146  29.187 -50.377  1.00  3.79           C  
ATOM   1179  C   HIS A  82     -30.784  29.809 -50.127  1.00  3.79           C  
ATOM   1180  O   HIS A  82     -30.578  30.523 -49.152  1.00  3.79           O  
ATOM   1181  CB  HIS A  82     -33.034  30.190 -51.110  1.00  3.79           C  
ATOM   1182  CG  HIS A  82     -32.492  30.468 -52.442  1.00  3.79           C  
ATOM   1183  ND1 HIS A  82     -32.484  29.514 -53.426  1.00  3.79           N  
ATOM   1184  CD2 HIS A  82     -31.927  31.555 -52.980  1.00  3.79           C  
ATOM   1185  CE1 HIS A  82     -31.951  30.002 -54.501  1.00  3.79           C  
ATOM   1186  NE2 HIS A  82     -31.603  31.229 -54.267  1.00  3.79           N  
ATOM   1187  H   HIS A  82     -32.430  28.983 -48.250  1.00  3.79           H  
ATOM   1188  HA  HIS A  82     -31.986  28.351 -51.054  1.00  3.79           H  
ATOM   1189 1HB  HIS A  82     -34.053  29.809 -51.215  1.00  3.79           H  
ATOM   1190 2HB  HIS A  82     -33.088  31.115 -50.553  1.00  3.79           H  
ATOM   1191  HD2 HIS A  82     -31.752  32.503 -52.485  1.00  3.79           H  
ATOM   1192  HE1 HIS A  82     -31.810  29.478 -55.442  1.00  3.79           H  
ATOM   1193  HE2 HIS A  82     -31.157  31.799 -54.973  1.00  3.79           H  
ATOM   1194  N   ARG A  83     -29.869  29.553 -51.050  1.00  3.54           N  
ATOM   1195  CA  ARG A  83     -28.520  30.093 -50.994  1.00  3.54           C  
ATOM   1196  C   ARG A  83     -28.328  31.031 -52.183  1.00  3.54           C  
ATOM   1197  O   ARG A  83     -28.838  30.755 -53.263  1.00  3.54           O  
ATOM   1198  CB  ARG A  83     -27.520  28.952 -51.083  1.00  3.54           C  
ATOM   1199  CG  ARG A  83     -27.637  27.901 -49.982  1.00  3.54           C  
ATOM   1200  CD  ARG A  83     -26.752  26.722 -50.251  1.00  3.54           C  
ATOM   1201  NE  ARG A  83     -25.341  27.026 -50.060  1.00  3.54           N  
ATOM   1202  CZ  ARG A  83     -24.333  26.173 -50.331  1.00  3.54           C  
ATOM   1203  NH1 ARG A  83     -24.595  24.971 -50.798  1.00  3.54           N  
ATOM   1204  NH2 ARG A  83     -23.079  26.540 -50.126  1.00  3.54           N  
ATOM   1205  H   ARG A  83     -30.126  28.964 -51.830  1.00  3.54           H  
ATOM   1206  HA  ARG A  83     -28.385  30.647 -50.066  1.00  3.54           H  
ATOM   1207 1HB  ARG A  83     -27.634  28.445 -52.039  1.00  3.54           H  
ATOM   1208 2HB  ARG A  83     -26.509  29.355 -51.046  1.00  3.54           H  
ATOM   1209 1HG  ARG A  83     -27.343  28.340 -49.025  1.00  3.54           H  
ATOM   1210 2HG  ARG A  83     -28.667  27.547 -49.912  1.00  3.54           H  
ATOM   1211 1HD  ARG A  83     -27.022  25.885 -49.615  1.00  3.54           H  
ATOM   1212 2HD  ARG A  83     -26.887  26.423 -51.288  1.00  3.54           H  
ATOM   1213  HE  ARG A  83     -25.099  27.941 -49.702  1.00  3.54           H  
ATOM   1214 1HH1 ARG A  83     -25.552  24.688 -50.954  1.00  3.54           H  
ATOM   1215 2HH1 ARG A  83     -23.840  24.331 -51.001  1.00  3.54           H  
ATOM   1216 1HH2 ARG A  83     -22.875  27.463 -49.767  1.00  3.54           H  
ATOM   1217 2HH2 ARG A  83     -22.326  25.900 -50.329  1.00  3.54           H  
ATOM   1218  N   SER A  84     -27.542  32.089 -52.001  1.00  3.30           N  
ATOM   1219  CA  SER A  84     -27.283  33.083 -53.049  1.00  3.30           C  
ATOM   1220  C   SER A  84     -28.571  33.824 -53.431  1.00  3.30           C  
ATOM   1221  O   SER A  84     -29.550  33.790 -52.687  1.00  3.30           O  
ATOM   1222  CB  SER A  84     -26.632  32.451 -54.280  1.00  3.30           C  
ATOM   1223  OG  SER A  84     -26.169  33.448 -55.158  1.00  3.30           O  
ATOM   1224  H   SER A  84     -27.131  32.230 -51.090  1.00  3.30           H  
ATOM   1225  HA  SER A  84     -26.584  33.821 -52.652  1.00  3.30           H  
ATOM   1226 1HB  SER A  84     -25.802  31.820 -53.970  1.00  3.30           H  
ATOM   1227 2HB  SER A  84     -27.344  31.825 -54.809  1.00  3.30           H  
ATOM   1228  HG  SER A  84     -25.630  32.990 -55.813  1.00  3.30           H  
ATOM   1229  N   LEU A  85     -28.523  34.554 -54.546  1.00  3.05           N  
ATOM   1230  CA  LEU A  85     -29.643  35.377 -55.019  1.00  3.05           C  
ATOM   1231  C   LEU A  85     -30.439  34.754 -56.171  1.00  3.05           C  
ATOM   1232  O   LEU A  85     -31.660  34.890 -56.232  1.00  3.05           O  
ATOM   1233  CB  LEU A  85     -29.121  36.756 -55.423  1.00  3.05           C  
ATOM   1234  CG  LEU A  85     -29.065  37.812 -54.297  1.00  3.05           C  
ATOM   1235  CD1 LEU A  85     -28.273  37.291 -53.106  1.00  3.05           C  
ATOM   1236  CD2 LEU A  85     -28.423  39.066 -54.821  1.00  3.05           C  
ATOM   1237  H   LEU A  85     -27.662  34.505 -55.068  1.00  3.05           H  
ATOM   1238  HA  LEU A  85     -30.330  35.512 -54.183  1.00  3.05           H  
ATOM   1239 1HB  LEU A  85     -28.115  36.645 -55.827  1.00  3.05           H  
ATOM   1240 2HB  LEU A  85     -29.762  37.149 -56.212  1.00  3.05           H  
ATOM   1241  HG  LEU A  85     -30.063  38.035 -53.976  1.00  3.05           H  
ATOM   1242 1HD1 LEU A  85     -28.247  38.048 -52.331  1.00  3.05           H  
ATOM   1243 2HD1 LEU A  85     -28.757  36.416 -52.724  1.00  3.05           H  
ATOM   1244 3HD1 LEU A  85     -27.256  37.053 -53.412  1.00  3.05           H  
ATOM   1245 1HD2 LEU A  85     -28.397  39.817 -54.030  1.00  3.05           H  
ATOM   1246 2HD2 LEU A  85     -27.407  38.848 -55.151  1.00  3.05           H  
ATOM   1247 3HD2 LEU A  85     -28.990  39.441 -55.645  1.00  3.05           H  
ATOM   1248  N   SER A  86     -29.779  34.113 -57.128  1.00  2.82           N  
ATOM   1249  CA  SER A  86     -30.559  33.537 -58.218  1.00  2.82           C  
ATOM   1250  C   SER A  86     -31.493  32.505 -57.609  1.00  2.82           C  
ATOM   1251  O   SER A  86     -31.051  31.723 -56.778  1.00  2.82           O  
ATOM   1252  CB  SER A  86     -29.662  32.884 -59.244  1.00  2.82           C  
ATOM   1253  OG  SER A  86     -30.418  32.257 -60.242  1.00  2.82           O  
ATOM   1254  H   SER A  86     -28.777  34.004 -57.088  1.00  2.82           H  
ATOM   1255  HA  SER A  86     -31.152  34.319 -58.693  1.00  2.82           H  
ATOM   1256 1HB  SER A  86     -29.017  33.636 -59.694  1.00  2.82           H  
ATOM   1257 2HB  SER A  86     -29.022  32.152 -58.753  1.00  2.82           H  
ATOM   1258  HG  SER A  86     -30.964  31.606 -59.789  1.00  2.82           H  
ATOM   1259  N   GLY A  87     -32.764  32.488 -58.014  1.00  2.63           N  
ATOM   1260  CA  GLY A  87     -33.748  31.534 -57.475  1.00  2.63           C  
ATOM   1261  C   GLY A  87     -34.525  32.096 -56.269  1.00  2.63           C  
ATOM   1262  O   GLY A  87     -35.489  31.486 -55.788  1.00  2.63           O  
ATOM   1263  H   GLY A  87     -33.061  33.162 -58.705  1.00  2.63           H  
ATOM   1264 1HA  GLY A  87     -34.448  31.267 -58.261  1.00  2.63           H  
ATOM   1265 2HA  GLY A  87     -33.244  30.616 -57.186  1.00  2.63           H  
ATOM   1266  N   CYS A  88     -34.068  33.239 -55.756  1.00  2.50           N  
ATOM   1267  CA  CYS A  88     -34.689  33.920 -54.634  1.00  2.50           C  
ATOM   1268  C   CYS A  88     -35.833  34.837 -55.095  1.00  2.50           C  
ATOM   1269  O   CYS A  88     -35.595  35.776 -55.865  1.00  2.50           O  
ATOM   1270  CB  CYS A  88     -33.671  34.768 -53.905  1.00  2.50           C  
ATOM   1271  SG  CYS A  88     -34.333  35.682 -52.579  1.00  2.50           S  
ATOM   1272  H   CYS A  88     -33.239  33.679 -56.160  1.00  2.50           H  
ATOM   1273  HA  CYS A  88     -35.036  33.152 -53.953  1.00  2.50           H  
ATOM   1274 1HB  CYS A  88     -32.859  34.167 -53.543  1.00  2.50           H  
ATOM   1275 2HB  CYS A  88     -33.255  35.468 -54.596  1.00  2.50           H  
ATOM   1276  HG  CYS A  88     -35.451  36.079 -53.221  1.00  2.50           H  
ATOM   1277  N   PRO A  89     -37.071  34.647 -54.637  1.00  2.49           N  
ATOM   1278  CA  PRO A  89     -38.200  35.415 -55.086  1.00  2.49           C  
ATOM   1279  C   PRO A  89     -37.987  36.842 -54.653  1.00  2.49           C  
ATOM   1280  O   PRO A  89     -37.391  37.084 -53.602  1.00  2.49           O  
ATOM   1281  CB  PRO A  89     -39.376  34.752 -54.368  1.00  2.49           C  
ATOM   1282  CG  PRO A  89     -38.761  34.098 -53.154  1.00  2.49           C  
ATOM   1283  CD  PRO A  89     -37.368  33.684 -53.591  1.00  2.49           C  
ATOM   1284  HA  PRO A  89     -38.290  35.337 -56.180  1.00  2.49           H  
ATOM   1285 1HB  PRO A  89     -40.132  35.510 -54.110  1.00  2.49           H  
ATOM   1286 2HB  PRO A  89     -39.864  34.026 -55.034  1.00  2.49           H  
ATOM   1287 1HG  PRO A  89     -38.745  34.797 -52.306  1.00  2.49           H  
ATOM   1288 2HG  PRO A  89     -39.372  33.238 -52.847  1.00  2.49           H  
ATOM   1289 1HD  PRO A  89     -36.696  33.768 -52.723  1.00  2.49           H  
ATOM   1290 2HD  PRO A  89     -37.375  32.703 -54.024  1.00  2.49           H  
ATOM   1291  N   ARG A  90     -38.465  37.780 -55.468  1.00  2.62           N  
ATOM   1292  CA  ARG A  90     -38.376  39.227 -55.229  1.00  2.62           C  
ATOM   1293  C   ARG A  90     -36.955  39.804 -55.310  1.00  2.62           C  
ATOM   1294  O   ARG A  90     -36.790  41.024 -55.307  1.00  2.62           O  
ATOM   1295  CB  ARG A  90     -38.940  39.596 -53.857  1.00  2.62           C  
ATOM   1296  CG  ARG A  90     -40.420  39.318 -53.659  1.00  2.62           C  
ATOM   1297  CD  ARG A  90     -40.876  39.708 -52.288  1.00  2.62           C  
ATOM   1298  NE  ARG A  90     -40.327  38.824 -51.260  1.00  2.62           N  
ATOM   1299  CZ  ARG A  90     -40.449  39.015 -49.926  1.00  2.62           C  
ATOM   1300  NH1 ARG A  90     -41.090  40.065 -49.463  1.00  2.62           N  
ATOM   1301  NH2 ARG A  90     -39.933  38.141 -49.081  1.00  2.62           N  
ATOM   1302  H   ARG A  90     -38.929  37.476 -56.313  1.00  2.62           H  
ATOM   1303  HA  ARG A  90     -38.982  39.726 -55.986  1.00  2.62           H  
ATOM   1304 1HB  ARG A  90     -38.396  39.125 -53.053  1.00  2.62           H  
ATOM   1305 2HB  ARG A  90     -38.814  40.669 -53.718  1.00  2.62           H  
ATOM   1306 1HG  ARG A  90     -40.999  39.882 -54.389  1.00  2.62           H  
ATOM   1307 2HG  ARG A  90     -40.609  38.253 -53.787  1.00  2.62           H  
ATOM   1308 1HD  ARG A  90     -40.549  40.725 -52.072  1.00  2.62           H  
ATOM   1309 2HD  ARG A  90     -41.963  39.659 -52.237  1.00  2.62           H  
ATOM   1310  HE  ARG A  90     -39.826  38.001 -51.571  1.00  2.62           H  
ATOM   1311 1HH1 ARG A  90     -41.491  40.735 -50.102  1.00  2.62           H  
ATOM   1312 2HH1 ARG A  90     -41.179  40.199 -48.465  1.00  2.62           H  
ATOM   1313 1HH2 ARG A  90     -39.444  37.329 -49.428  1.00  2.62           H  
ATOM   1314 2HH2 ARG A  90     -40.040  38.278 -48.080  1.00  2.62           H  
ATOM   1315  N   ALA A  91     -35.921  38.961 -55.431  1.00  2.89           N  
ATOM   1316  CA  ALA A  91     -34.549  39.454 -55.415  1.00  2.89           C  
ATOM   1317  C   ALA A  91     -34.279  40.446 -56.523  1.00  2.89           C  
ATOM   1318  O   ALA A  91     -33.566  41.430 -56.324  1.00  2.89           O  
ATOM   1319  CB  ALA A  91     -33.579  38.306 -55.539  1.00  2.89           C  
ATOM   1320  H   ALA A  91     -36.067  37.948 -55.481  1.00  2.89           H  
ATOM   1321  HA  ALA A  91     -34.384  39.957 -54.460  1.00  2.89           H  
ATOM   1322 1HB  ALA A  91     -32.555  38.673 -55.489  1.00  2.89           H  
ATOM   1323 2HB  ALA A  91     -33.759  37.634 -54.727  1.00  2.89           H  
ATOM   1324 3HB  ALA A  91     -33.734  37.787 -56.485  1.00  2.89           H  
ATOM   1325  N   LYS A  92     -34.906  40.237 -57.680  1.00  3.32           N  
ATOM   1326  CA  LYS A  92     -34.680  41.069 -58.856  1.00  3.32           C  
ATOM   1327  C   LYS A  92     -34.999  42.536 -58.611  1.00  3.32           C  
ATOM   1328  O   LYS A  92     -34.435  43.415 -59.269  1.00  3.32           O  
ATOM   1329  CB  LYS A  92     -35.506  40.558 -60.031  1.00  3.32           C  
ATOM   1330  CG  LYS A  92     -35.032  39.223 -60.598  1.00  3.32           C  
ATOM   1331  CD  LYS A  92     -35.908  38.780 -61.769  1.00  3.32           C  
ATOM   1332  CE  LYS A  92     -35.437  37.456 -62.355  1.00  3.32           C  
ATOM   1333  NZ  LYS A  92     -36.305  37.010 -63.482  1.00  3.32           N  
ATOM   1334  H   LYS A  92     -35.517  39.437 -57.752  1.00  3.32           H  
ATOM   1335  HA  LYS A  92     -33.633  40.996 -59.133  1.00  3.32           H  
ATOM   1336 1HB  LYS A  92     -36.546  40.449 -59.723  1.00  3.32           H  
ATOM   1337 2HB  LYS A  92     -35.481  41.291 -60.838  1.00  3.32           H  
ATOM   1338 1HG  LYS A  92     -34.002  39.321 -60.941  1.00  3.32           H  
ATOM   1339 2HG  LYS A  92     -35.066  38.462 -59.817  1.00  3.32           H  
ATOM   1340 1HD  LYS A  92     -36.940  38.672 -61.432  1.00  3.32           H  
ATOM   1341 2HD  LYS A  92     -35.878  39.540 -62.549  1.00  3.32           H  
ATOM   1342 1HE  LYS A  92     -34.417  37.569 -62.718  1.00  3.32           H  
ATOM   1343 2HE  LYS A  92     -35.452  36.693 -61.576  1.00  3.32           H  
ATOM   1344 1HZ  LYS A  92     -35.964  36.132 -63.846  1.00  3.32           H  
ATOM   1345 2HZ  LYS A  92     -37.253  36.892 -63.152  1.00  3.32           H  
ATOM   1346 3HZ  LYS A  92     -36.289  37.706 -64.215  1.00  3.32           H  
ATOM   1347  N   LYS A  93     -35.868  42.816 -57.635  1.00  3.87           N  
ATOM   1348  CA  LYS A  93     -36.281  44.174 -57.321  1.00  3.87           C  
ATOM   1349  C   LYS A  93     -35.100  45.017 -56.842  1.00  3.87           C  
ATOM   1350  O   LYS A  93     -35.138  46.247 -56.912  1.00  3.87           O  
ATOM   1351  CB  LYS A  93     -37.370  44.145 -56.247  1.00  3.87           C  
ATOM   1352  CG  LYS A  93     -38.706  43.565 -56.721  1.00  3.87           C  
ATOM   1353  CD  LYS A  93     -39.733  43.554 -55.596  1.00  3.87           C  
ATOM   1354  CE  LYS A  93     -41.052  42.938 -56.047  1.00  3.87           C  
ATOM   1355  NZ  LYS A  93     -41.734  43.770 -57.080  1.00  3.87           N  
ATOM   1356  H   LYS A  93     -36.249  42.062 -57.064  1.00  3.87           H  
ATOM   1357  HA  LYS A  93     -36.681  44.634 -58.224  1.00  3.87           H  
ATOM   1358 1HB  LYS A  93     -37.025  43.556 -55.398  1.00  3.87           H  
ATOM   1359 2HB  LYS A  93     -37.552  45.157 -55.891  1.00  3.87           H  
ATOM   1360 1HG  LYS A  93     -39.087  44.151 -57.556  1.00  3.87           H  
ATOM   1361 2HG  LYS A  93     -38.543  42.539 -57.057  1.00  3.87           H  
ATOM   1362 1HD  LYS A  93     -39.339  42.970 -54.763  1.00  3.87           H  
ATOM   1363 2HD  LYS A  93     -39.911  44.571 -55.254  1.00  3.87           H  
ATOM   1364 1HE  LYS A  93     -40.858  41.949 -56.458  1.00  3.87           H  
ATOM   1365 2HE  LYS A  93     -41.710  42.838 -55.183  1.00  3.87           H  
ATOM   1366 1HZ  LYS A  93     -42.602  43.328 -57.350  1.00  3.87           H  
ATOM   1367 2HZ  LYS A  93     -41.928  44.687 -56.702  1.00  3.87           H  
ATOM   1368 3HZ  LYS A  93     -41.137  43.860 -57.890  1.00  3.87           H  
ATOM   1369  N   SER A  94     -34.061  44.356 -56.323  1.00  4.52           N  
ATOM   1370  CA  SER A  94     -32.877  45.029 -55.819  1.00  4.52           C  
ATOM   1371  C   SER A  94     -31.817  45.309 -56.894  1.00  4.52           C  
ATOM   1372  O   SER A  94     -30.803  45.939 -56.593  1.00  4.52           O  
ATOM   1373  CB  SER A  94     -32.252  44.219 -54.696  1.00  4.52           C  
ATOM   1374  OG  SER A  94     -31.730  43.008 -55.170  1.00  4.52           O  
ATOM   1375  H   SER A  94     -34.074  43.334 -56.302  1.00  4.52           H  
ATOM   1376  HA  SER A  94     -33.191  45.988 -55.406  1.00  4.52           H  
ATOM   1377 1HB  SER A  94     -31.460  44.800 -54.230  1.00  4.52           H  
ATOM   1378 2HB  SER A  94     -33.004  44.015 -53.933  1.00  4.52           H  
ATOM   1379  HG  SER A  94     -32.499  42.480 -55.468  1.00  4.52           H  
ATOM   1380  N   GLY A  95     -32.004  44.819 -58.131  1.00  5.22           N  
ATOM   1381  CA  GLY A  95     -30.960  45.013 -59.144  1.00  5.22           C  
ATOM   1382  C   GLY A  95     -29.868  43.941 -59.033  1.00  5.22           C  
ATOM   1383  O   GLY A  95     -28.682  44.253 -58.914  1.00  5.22           O  
ATOM   1384  H   GLY A  95     -32.865  44.330 -58.376  1.00  5.22           H  
ATOM   1385 1HA  GLY A  95     -31.412  44.973 -60.135  1.00  5.22           H  
ATOM   1386 2HA  GLY A  95     -30.522  46.003 -59.032  1.00  5.22           H  
ATOM   1387  N   VAL A  96     -30.282  42.678 -59.048  1.00  5.92           N  
ATOM   1388  CA  VAL A  96     -29.395  41.529 -58.857  1.00  5.92           C  
ATOM   1389  C   VAL A  96     -28.269  41.402 -59.875  1.00  5.92           C  
ATOM   1390  O   VAL A  96     -28.478  41.497 -61.086  1.00  5.92           O  
ATOM   1391  CB  VAL A  96     -30.237  40.245 -58.891  1.00  5.92           C  
ATOM   1392  CG1 VAL A  96     -29.367  38.994 -58.851  1.00  5.92           C  
ATOM   1393  CG2 VAL A  96     -31.152  40.284 -57.757  1.00  5.92           C  
ATOM   1394  H   VAL A  96     -31.269  42.511 -59.168  1.00  5.92           H  
ATOM   1395  HA  VAL A  96     -28.950  41.622 -57.866  1.00  5.92           H  
ATOM   1396  HB  VAL A  96     -30.810  40.216 -59.815  1.00  5.92           H  
ATOM   1397 1HG1 VAL A  96     -30.003  38.109 -58.875  1.00  5.92           H  
ATOM   1398 2HG1 VAL A  96     -28.705  38.982 -59.715  1.00  5.92           H  
ATOM   1399 3HG1 VAL A  96     -28.769  38.982 -57.947  1.00  5.92           H  
ATOM   1400 1HG2 VAL A  96     -31.786  39.402 -57.774  1.00  5.92           H  
ATOM   1401 2HG2 VAL A  96     -30.610  40.322 -56.828  1.00  5.92           H  
ATOM   1402 3HG2 VAL A  96     -31.744  41.179 -57.851  1.00  5.92           H  
ATOM   1403  N   LYS A  97     -27.066  41.193 -59.346  1.00  6.58           N  
ATOM   1404  CA  LYS A  97     -25.845  41.032 -60.122  1.00  6.58           C  
ATOM   1405  C   LYS A  97     -25.491  39.556 -60.220  1.00  6.58           C  
ATOM   1406  O   LYS A  97     -26.054  38.731 -59.504  1.00  6.58           O  
ATOM   1407  CB  LYS A  97     -24.699  41.825 -59.495  1.00  6.58           C  
ATOM   1408  CG  LYS A  97     -25.006  43.316 -59.330  1.00  6.58           C  
ATOM   1409  CD  LYS A  97     -25.227  43.998 -60.679  1.00  6.58           C  
ATOM   1410  CE  LYS A  97     -25.448  45.495 -60.511  1.00  6.58           C  
ATOM   1411  NZ  LYS A  97     -25.701  46.171 -61.816  1.00  6.58           N  
ATOM   1412  H   LYS A  97     -27.001  41.146 -58.341  1.00  6.58           H  
ATOM   1413  HA  LYS A  97     -26.018  41.405 -61.132  1.00  6.58           H  
ATOM   1414 1HB  LYS A  97     -24.469  41.418 -58.510  1.00  6.58           H  
ATOM   1415 2HB  LYS A  97     -23.805  41.729 -60.110  1.00  6.58           H  
ATOM   1416 1HG  LYS A  97     -25.910  43.439 -58.727  1.00  6.58           H  
ATOM   1417 2HG  LYS A  97     -24.180  43.806 -58.817  1.00  6.58           H  
ATOM   1418 1HD  LYS A  97     -24.366  43.832 -61.325  1.00  6.58           H  
ATOM   1419 2HD  LYS A  97     -26.111  43.566 -61.157  1.00  6.58           H  
ATOM   1420 1HE  LYS A  97     -26.310  45.651 -59.860  1.00  6.58           H  
ATOM   1421 2HE  LYS A  97     -24.569  45.938 -60.047  1.00  6.58           H  
ATOM   1422 1HZ  LYS A  97     -25.850  47.156 -61.658  1.00  6.58           H  
ATOM   1423 2HZ  LYS A  97     -24.905  46.042 -62.425  1.00  6.58           H  
ATOM   1424 3HZ  LYS A  97     -26.524  45.769 -62.245  1.00  6.58           H  
ATOM   1425  N   VAL A  98     -24.536  39.232 -61.084  1.00  7.19           N  
ATOM   1426  CA  VAL A  98     -24.119  37.848 -61.299  1.00  7.19           C  
ATOM   1427  C   VAL A  98     -22.818  37.495 -60.585  1.00  7.19           C  
ATOM   1428  O   VAL A  98     -22.237  36.440 -60.821  1.00  7.19           O  
ATOM   1429  CB  VAL A  98     -23.927  37.607 -62.799  1.00  7.19           C  
ATOM   1430  CG1 VAL A  98     -25.234  37.870 -63.533  1.00  7.19           C  
ATOM   1431  CG2 VAL A  98     -22.812  38.512 -63.307  1.00  7.19           C  
ATOM   1432  H   VAL A  98     -24.111  39.959 -61.642  1.00  7.19           H  
ATOM   1433  HA  VAL A  98     -24.908  37.190 -60.932  1.00  7.19           H  
ATOM   1434  HB  VAL A  98     -23.657  36.564 -62.967  1.00  7.19           H  
ATOM   1435 1HG1 VAL A  98     -25.097  37.686 -64.599  1.00  7.19           H  
ATOM   1436 2HG1 VAL A  98     -26.007  37.205 -63.146  1.00  7.19           H  
ATOM   1437 3HG1 VAL A  98     -25.537  38.906 -63.380  1.00  7.19           H  
ATOM   1438 1HG2 VAL A  98     -22.659  38.344 -64.371  1.00  7.19           H  
ATOM   1439 2HG2 VAL A  98     -23.081  39.555 -63.140  1.00  7.19           H  
ATOM   1440 3HG2 VAL A  98     -21.896  38.281 -62.769  1.00  7.19           H  
ATOM   1441  N   ALA A  99     -22.355  38.399 -59.729  1.00  7.74           N  
ATOM   1442  CA  ALA A  99     -21.114  38.214 -58.979  1.00  7.74           C  
ATOM   1443  C   ALA A  99     -19.956  37.777 -59.888  1.00  7.74           C  
ATOM   1444  O   ALA A  99     -19.345  36.721 -59.663  1.00  7.74           O  
ATOM   1445  CB  ALA A  99     -21.318  37.186 -57.880  1.00  7.74           C  
ATOM   1446  H   ALA A  99     -22.902  39.232 -59.584  1.00  7.74           H  
ATOM   1447  HA  ALA A  99     -20.854  39.165 -58.513  1.00  7.74           H  
ATOM   1448 1HB  ALA A  99     -20.396  37.081 -57.307  1.00  7.74           H  
ATOM   1449 2HB  ALA A  99     -22.123  37.511 -57.217  1.00  7.74           H  
ATOM   1450 3HB  ALA A  99     -21.581  36.224 -58.319  1.00  7.74           H  
ATOM   1451  N   PRO A 100     -19.553  38.607 -60.868  1.00  8.25           N  
ATOM   1452  CA  PRO A 100     -18.549  38.319 -61.872  1.00  8.25           C  
ATOM   1453  C   PRO A 100     -17.173  38.416 -61.241  1.00  8.25           C  
ATOM   1454  O   PRO A 100     -16.397  39.325 -61.545  1.00  8.25           O  
ATOM   1455  CB  PRO A 100     -18.788  39.420 -62.900  1.00  8.25           C  
ATOM   1456  CG  PRO A 100     -19.254  40.596 -62.066  1.00  8.25           C  
ATOM   1457  CD  PRO A 100     -20.084  39.993 -60.952  1.00  8.25           C  
ATOM   1458  HA  PRO A 100     -18.729  37.316 -62.291  1.00  8.25           H  
ATOM   1459 1HB  PRO A 100     -17.860  39.627 -63.454  1.00  8.25           H  
ATOM   1460 2HB  PRO A 100     -19.534  39.091 -63.638  1.00  8.25           H  
ATOM   1461 1HG  PRO A 100     -18.380  41.149 -61.671  1.00  8.25           H  
ATOM   1462 2HG  PRO A 100     -19.819  41.303 -62.690  1.00  8.25           H  
ATOM   1463 1HD  PRO A 100     -19.890  40.549 -60.021  1.00  8.25           H  
ATOM   1464 2HD  PRO A 100     -21.123  40.026 -61.254  1.00  8.25           H  
ATOM   1465  N   THR A 101     -16.878  37.456 -60.377  1.00  8.69           N  
ATOM   1466  CA  THR A 101     -15.664  37.430 -59.579  1.00  8.69           C  
ATOM   1467  C   THR A 101     -14.390  37.643 -60.392  1.00  8.69           C  
ATOM   1468  O   THR A 101     -13.491  38.365 -59.959  1.00  8.69           O  
ATOM   1469  CB  THR A 101     -15.549  36.102 -58.827  1.00  8.69           C  
ATOM   1470  OG1 THR A 101     -16.695  35.935 -57.973  1.00  8.69           O  
ATOM   1471  CG2 THR A 101     -14.279  36.099 -58.000  1.00  8.69           C  
ATOM   1472  H   THR A 101     -17.593  36.749 -60.207  1.00  8.69           H  
ATOM   1473  HA  THR A 101     -15.736  38.230 -58.842  1.00  8.69           H  
ATOM   1474  HB  THR A 101     -15.518  35.280 -59.541  1.00  8.69           H  
ATOM   1475  HG1 THR A 101     -17.510  36.002 -58.509  1.00  8.69           H  
ATOM   1476 1HG2 THR A 101     -14.195  35.153 -57.466  1.00  8.69           H  
ATOM   1477 2HG2 THR A 101     -13.421  36.223 -58.662  1.00  8.69           H  
ATOM   1478 3HG2 THR A 101     -14.309  36.920 -57.284  1.00  8.69           H  
ATOM   1479  N   LYS A 102     -14.279  37.008 -61.555  1.00  9.05           N  
ATOM   1480  CA  LYS A 102     -13.062  37.178 -62.342  1.00  9.05           C  
ATOM   1481  C   LYS A 102     -12.827  38.665 -62.650  1.00  9.05           C  
ATOM   1482  O   LYS A 102     -11.738  39.195 -62.414  1.00  9.05           O  
ATOM   1483  CB  LYS A 102     -13.145  36.377 -63.643  1.00  9.05           C  
ATOM   1484  CG  LYS A 102     -11.891  36.438 -64.517  1.00  9.05           C  
ATOM   1485  CD  LYS A 102     -12.060  35.600 -65.788  1.00  9.05           C  
ATOM   1486  CE  LYS A 102     -10.761  35.524 -66.591  1.00  9.05           C  
ATOM   1487  NZ  LYS A 102     -10.345  36.856 -67.098  1.00  9.05           N  
ATOM   1488  H   LYS A 102     -15.035  36.424 -61.883  1.00  9.05           H  
ATOM   1489  HA  LYS A 102     -12.214  36.818 -61.757  1.00  9.05           H  
ATOM   1490 1HB  LYS A 102     -13.347  35.331 -63.416  1.00  9.05           H  
ATOM   1491 2HB  LYS A 102     -13.977  36.750 -64.242  1.00  9.05           H  
ATOM   1492 1HG  LYS A 102     -11.697  37.480 -64.801  1.00  9.05           H  
ATOM   1493 2HG  LYS A 102     -11.034  36.069 -63.958  1.00  9.05           H  
ATOM   1494 1HD  LYS A 102     -12.367  34.588 -65.519  1.00  9.05           H  
ATOM   1495 2HD  LYS A 102     -12.836  36.046 -66.409  1.00  9.05           H  
ATOM   1496 1HE  LYS A 102      -9.971  35.130 -65.956  1.00  9.05           H  
ATOM   1497 2HE  LYS A 102     -10.904  34.857 -67.438  1.00  9.05           H  
ATOM   1498 1HZ  LYS A 102      -9.482  36.787 -67.611  1.00  9.05           H  
ATOM   1499 2HZ  LYS A 102     -11.053  37.252 -67.693  1.00  9.05           H  
ATOM   1500 3HZ  LYS A 102     -10.189  37.490 -66.300  1.00  9.05           H  
ATOM   1501  N   ASP A 103     -13.863  39.356 -63.137  1.00  9.36           N  
ATOM   1502  CA  ASP A 103     -13.706  40.765 -63.461  1.00  9.36           C  
ATOM   1503  C   ASP A 103     -13.492  41.575 -62.190  1.00  9.36           C  
ATOM   1504  O   ASP A 103     -12.631  42.446 -62.138  1.00  9.36           O  
ATOM   1505  CB  ASP A 103     -14.915  41.305 -64.216  1.00  9.36           C  
ATOM   1506  CG  ASP A 103     -15.039  40.750 -65.641  1.00  9.36           C  
ATOM   1507  OD1 ASP A 103     -14.101  40.149 -66.118  1.00  9.36           O  
ATOM   1508  OD2 ASP A 103     -16.077  40.926 -66.240  1.00  9.36           O  
ATOM   1509  H   ASP A 103     -14.757  38.903 -63.271  1.00  9.36           H  
ATOM   1510  HA  ASP A 103     -12.824  40.883 -64.094  1.00  9.36           H  
ATOM   1511 1HB  ASP A 103     -15.821  41.062 -63.657  1.00  9.36           H  
ATOM   1512 2HB  ASP A 103     -14.848  42.401 -64.264  1.00  9.36           H  
ATOM   1513  N   ASP A 104     -14.180  41.211 -61.103  1.00  9.68           N  
ATOM   1514  CA  ASP A 104     -13.991  41.960 -59.861  1.00  9.68           C  
ATOM   1515  C   ASP A 104     -12.515  41.946 -59.456  1.00  9.68           C  
ATOM   1516  O   ASP A 104     -11.995  42.946 -58.960  1.00  9.68           O  
ATOM   1517  CB  ASP A 104     -14.832  41.380 -58.710  1.00  9.68           C  
ATOM   1518  CG  ASP A 104     -16.369  41.666 -58.775  1.00  9.68           C  
ATOM   1519  OD1 ASP A 104     -16.787  42.530 -59.516  1.00  9.68           O  
ATOM   1520  OD2 ASP A 104     -17.096  41.005 -58.058  1.00  9.68           O  
ATOM   1521  H   ASP A 104     -14.864  40.458 -61.165  1.00  9.68           H  
ATOM   1522  HA  ASP A 104     -14.293  42.994 -60.031  1.00  9.68           H  
ATOM   1523 1HB  ASP A 104     -14.680  40.309 -58.679  1.00  9.68           H  
ATOM   1524 2HB  ASP A 104     -14.453  41.776 -57.769  1.00  9.68           H  
ATOM   1525  N   LYS A 105     -11.835  40.819 -59.684  1.00 10.04           N  
ATOM   1526  CA  LYS A 105     -10.412  40.706 -59.386  1.00 10.04           C  
ATOM   1527  C   LYS A 105      -9.506  41.475 -60.370  1.00 10.04           C  
ATOM   1528  O   LYS A 105      -8.474  42.015 -59.960  1.00 10.04           O  
ATOM   1529  CB  LYS A 105     -10.002  39.235 -59.324  1.00 10.04           C  
ATOM   1530  CG  LYS A 105     -10.547  38.490 -58.099  1.00 10.04           C  
ATOM   1531  CD  LYS A 105     -10.104  37.037 -58.078  1.00 10.04           C  
ATOM   1532  CE  LYS A 105     -10.579  36.330 -56.813  1.00 10.04           C  
ATOM   1533  NZ  LYS A 105     -10.168  34.897 -56.788  1.00 10.04           N  
ATOM   1534  H   LYS A 105     -12.331  40.012 -60.062  1.00 10.04           H  
ATOM   1535  HA  LYS A 105     -10.248  41.131 -58.397  1.00 10.04           H  
ATOM   1536 1HB  LYS A 105     -10.378  38.725 -60.216  1.00 10.04           H  
ATOM   1537 2HB  LYS A 105      -8.919  39.156 -59.330  1.00 10.04           H  
ATOM   1538 1HG  LYS A 105     -10.202  38.982 -57.192  1.00 10.04           H  
ATOM   1539 2HG  LYS A 105     -11.637  38.524 -58.120  1.00 10.04           H  
ATOM   1540 1HD  LYS A 105     -10.523  36.525 -58.948  1.00 10.04           H  
ATOM   1541 2HD  LYS A 105      -9.018  36.983 -58.133  1.00 10.04           H  
ATOM   1542 1HE  LYS A 105     -10.153  36.834 -55.945  1.00 10.04           H  
ATOM   1543 2HE  LYS A 105     -11.661  36.389 -56.755  1.00 10.04           H  
ATOM   1544 1HZ  LYS A 105     -10.498  34.467 -55.935  1.00 10.04           H  
ATOM   1545 2HZ  LYS A 105     -10.566  34.417 -57.582  1.00 10.04           H  
ATOM   1546 3HZ  LYS A 105      -9.160  34.835 -56.827  1.00 10.04           H  
ATOM   1547  N   GLU A 106      -9.868  41.526 -61.664  1.00 10.44           N  
ATOM   1548  CA  GLU A 106      -9.031  42.219 -62.665  1.00 10.44           C  
ATOM   1549  C   GLU A 106      -9.265  43.745 -62.753  1.00 10.44           C  
ATOM   1550  O   GLU A 106      -8.322  44.515 -62.968  1.00 10.44           O  
ATOM   1551  CB  GLU A 106      -9.244  41.628 -64.069  1.00 10.44           C  
ATOM   1552  CG  GLU A 106      -8.784  40.171 -64.262  1.00 10.44           C  
ATOM   1553  CD  GLU A 106      -8.926  39.702 -65.696  1.00 10.44           C  
ATOM   1554  OE1 GLU A 106      -9.079  40.529 -66.564  1.00 10.44           O  
ATOM   1555  OE2 GLU A 106      -8.900  38.506 -65.929  1.00 10.44           O  
ATOM   1556  H   GLU A 106     -10.719  41.041 -61.956  1.00 10.44           H  
ATOM   1557  HA  GLU A 106      -7.989  42.062 -62.391  1.00 10.44           H  
ATOM   1558 1HB  GLU A 106     -10.308  41.667 -64.310  1.00 10.44           H  
ATOM   1559 2HB  GLU A 106      -8.723  42.242 -64.803  1.00 10.44           H  
ATOM   1560 1HG  GLU A 106      -7.740  40.081 -63.966  1.00 10.44           H  
ATOM   1561 2HG  GLU A 106      -9.376  39.524 -63.610  1.00 10.44           H  
ATOM   1562  N   ASP A 107     -10.510  44.179 -62.536  1.00 10.87           N  
ATOM   1563  CA  ASP A 107     -10.936  45.581 -62.646  1.00 10.87           C  
ATOM   1564  C   ASP A 107     -10.164  46.642 -61.835  1.00 10.87           C  
ATOM   1565  O   ASP A 107     -10.094  47.780 -62.292  1.00 10.87           O  
ATOM   1566  CB  ASP A 107     -12.439  45.734 -62.367  1.00 10.87           C  
ATOM   1567  CG  ASP A 107     -13.345  45.247 -63.528  1.00 10.87           C  
ATOM   1568  OD1 ASP A 107     -12.851  45.042 -64.616  1.00 10.87           O  
ATOM   1569  OD2 ASP A 107     -14.526  45.101 -63.311  1.00 10.87           O  
ATOM   1570  H   ASP A 107     -11.222  43.484 -62.334  1.00 10.87           H  
ATOM   1571  HA  ASP A 107     -10.813  45.850 -63.694  1.00 10.87           H  
ATOM   1572 1HB  ASP A 107     -12.705  45.157 -61.477  1.00 10.87           H  
ATOM   1573 2HB  ASP A 107     -12.671  46.776 -62.164  1.00 10.87           H  
ATOM   1574  N   PRO A 108      -9.585  46.373 -60.641  1.00 11.31           N  
ATOM   1575  CA  PRO A 108      -8.802  47.326 -59.871  1.00 11.31           C  
ATOM   1576  C   PRO A 108      -7.605  47.864 -60.662  1.00 11.31           C  
ATOM   1577  O   PRO A 108      -7.048  48.903 -60.306  1.00 11.31           O  
ATOM   1578  CB  PRO A 108      -8.377  46.508 -58.646  1.00 11.31           C  
ATOM   1579  CG  PRO A 108      -9.456  45.464 -58.512  1.00 11.31           C  
ATOM   1580  CD  PRO A 108      -9.821  45.117 -59.920  1.00 11.31           C  
ATOM   1581  HA  PRO A 108      -9.456  48.154 -59.570  1.00 11.31           H  
ATOM   1582 1HB  PRO A 108      -7.376  46.071 -58.819  1.00 11.31           H  
ATOM   1583 2HB  PRO A 108      -8.297  47.159 -57.765  1.00 11.31           H  
ATOM   1584 1HG  PRO A 108      -9.083  44.586 -57.960  1.00 11.31           H  
ATOM   1585 2HG  PRO A 108     -10.311  45.856 -57.940  1.00 11.31           H  
ATOM   1586 1HD  PRO A 108      -9.121  44.360 -60.222  1.00 11.31           H  
ATOM   1587 2HD  PRO A 108     -10.860  44.801 -59.983  1.00 11.31           H  
ATOM   1588  N   GLU A 109      -7.203  47.171 -61.740  1.00 11.72           N  
ATOM   1589  CA  GLU A 109      -6.092  47.632 -62.557  1.00 11.72           C  
ATOM   1590  C   GLU A 109      -6.530  48.655 -63.617  1.00 11.72           C  
ATOM   1591  O   GLU A 109      -5.702  49.137 -64.396  1.00 11.72           O  
ATOM   1592  CB  GLU A 109      -5.408  46.449 -63.243  1.00 11.72           C  
ATOM   1593  CG  GLU A 109      -4.725  45.460 -62.291  1.00 11.72           C  
ATOM   1594  CD  GLU A 109      -3.515  46.063 -61.593  1.00 11.72           C  
ATOM   1595  OE1 GLU A 109      -2.659  46.597 -62.285  1.00 11.72           O  
ATOM   1596  OE2 GLU A 109      -3.443  46.004 -60.391  1.00 11.72           O  
ATOM   1597  H   GLU A 109      -7.670  46.306 -62.027  1.00 11.72           H  
ATOM   1598  HA  GLU A 109      -5.374  48.112 -61.897  1.00 11.72           H  
ATOM   1599 1HB  GLU A 109      -6.149  45.897 -63.822  1.00 11.72           H  
ATOM   1600 2HB  GLU A 109      -4.658  46.820 -63.940  1.00 11.72           H  
ATOM   1601 1HG  GLU A 109      -5.451  45.144 -61.537  1.00 11.72           H  
ATOM   1602 2HG  GLU A 109      -4.419  44.580 -62.854  1.00 11.72           H  
ATOM   1603  N   LEU A 110      -7.822  48.972 -63.661  1.00 12.08           N  
ATOM   1604  CA  LEU A 110      -8.358  49.925 -64.618  1.00 12.08           C  
ATOM   1605  C   LEU A 110      -8.609  51.273 -63.954  1.00 12.08           C  
ATOM   1606  O   LEU A 110      -8.933  51.337 -62.770  1.00 12.08           O  
ATOM   1607  CB  LEU A 110      -9.667  49.390 -65.190  1.00 12.08           C  
ATOM   1608  CG  LEU A 110      -9.566  48.028 -65.864  1.00 12.08           C  
ATOM   1609  CD1 LEU A 110     -10.947  47.597 -66.315  1.00 12.08           C  
ATOM   1610  CD2 LEU A 110      -8.591  48.109 -67.022  1.00 12.08           C  
ATOM   1611  H   LEU A 110      -8.474  48.537 -63.009  1.00 12.08           H  
ATOM   1612  HA  LEU A 110      -7.637  50.059 -65.422  1.00 12.08           H  
ATOM   1613 1HB  LEU A 110     -10.389  49.308 -64.379  1.00 12.08           H  
ATOM   1614 2HB  LEU A 110     -10.047  50.106 -65.918  1.00 12.08           H  
ATOM   1615  HG  LEU A 110      -9.207  47.290 -65.141  1.00 12.08           H  
ATOM   1616 1HD1 LEU A 110     -10.890  46.613 -66.781  1.00 12.08           H  
ATOM   1617 2HD1 LEU A 110     -11.613  47.544 -65.449  1.00 12.08           H  
ATOM   1618 3HD1 LEU A 110     -11.338  48.317 -67.031  1.00 12.08           H  
ATOM   1619 1HD2 LEU A 110      -8.513  47.132 -67.500  1.00 12.08           H  
ATOM   1620 2HD2 LEU A 110      -8.946  48.841 -67.748  1.00 12.08           H  
ATOM   1621 3HD2 LEU A 110      -7.610  48.410 -66.650  1.00 12.08           H  
ATOM   1622  N   MET A 111      -8.496  52.352 -64.728  1.00 12.37           N  
ATOM   1623  CA  MET A 111      -8.769  53.708 -64.233  1.00 12.37           C  
ATOM   1624  C   MET A 111      -7.951  54.064 -62.985  1.00 12.37           C  
ATOM   1625  O   MET A 111      -8.479  54.637 -62.031  1.00 12.37           O  
ATOM   1626  CB  MET A 111     -10.262  53.865 -63.929  1.00 12.37           C  
ATOM   1627  CG  MET A 111     -11.176  53.699 -65.134  1.00 12.37           C  
ATOM   1628  SD  MET A 111     -10.892  54.945 -66.399  1.00 12.37           S  
ATOM   1629  CE  MET A 111     -11.593  56.393 -65.605  1.00 12.37           C  
ATOM   1630  H   MET A 111      -8.219  52.232 -65.691  1.00 12.37           H  
ATOM   1631  HA  MET A 111      -8.495  54.417 -65.013  1.00 12.37           H  
ATOM   1632 1HB  MET A 111     -10.572  53.149 -63.170  1.00 12.37           H  
ATOM   1633 2HB  MET A 111     -10.438  54.860 -63.518  1.00 12.37           H  
ATOM   1634 1HG  MET A 111     -11.021  52.716 -65.576  1.00 12.37           H  
ATOM   1635 2HG  MET A 111     -12.215  53.766 -64.812  1.00 12.37           H  
ATOM   1636 1HE  MET A 111     -11.496  57.254 -66.265  1.00 12.37           H  
ATOM   1637 2HE  MET A 111     -12.649  56.216 -65.391  1.00 12.37           H  
ATOM   1638 3HE  MET A 111     -11.063  56.590 -64.671  1.00 12.37           H  
ATOM   1639  N   LYS A 112      -6.658  53.745 -63.007  1.00 12.61           N  
ATOM   1640  CA  LYS A 112      -5.774  54.034 -61.880  1.00 12.61           C  
ATOM   1641  C   LYS A 112      -5.593  55.531 -61.685  1.00 12.61           C  
ATOM   1642  O   LYS A 112      -5.576  56.293 -62.655  1.00 12.61           O  
ATOM   1643  CB  LYS A 112      -4.401  53.386 -62.077  1.00 12.61           C  
ATOM   1644  CG  LYS A 112      -4.398  51.860 -62.034  1.00 12.61           C  
ATOM   1645  CD  LYS A 112      -2.972  51.303 -62.158  1.00 12.61           C  
ATOM   1646  CE  LYS A 112      -2.980  49.789 -62.115  1.00 12.61           C  
ATOM   1647  NZ  LYS A 112      -1.622  49.197 -62.200  1.00 12.61           N  
ATOM   1648  H   LYS A 112      -6.288  53.275 -63.819  1.00 12.61           H  
ATOM   1649  HA  LYS A 112      -6.224  53.629 -60.972  1.00 12.61           H  
ATOM   1650 1HB  LYS A 112      -3.990  53.694 -63.035  1.00 12.61           H  
ATOM   1651 2HB  LYS A 112      -3.723  53.746 -61.298  1.00 12.61           H  
ATOM   1652 1HG  LYS A 112      -4.840  51.518 -61.095  1.00 12.61           H  
ATOM   1653 2HG  LYS A 112      -5.004  51.470 -62.856  1.00 12.61           H  
ATOM   1654 1HD  LYS A 112      -2.534  51.628 -63.102  1.00 12.61           H  
ATOM   1655 2HD  LYS A 112      -2.360  51.681 -61.340  1.00 12.61           H  
ATOM   1656 1HE  LYS A 112      -3.447  49.461 -61.188  1.00 12.61           H  
ATOM   1657 2HE  LYS A 112      -3.562  49.422 -62.953  1.00 12.61           H  
ATOM   1658 1HZ  LYS A 112      -1.751  48.175 -62.174  1.00 12.61           H  
ATOM   1659 2HZ  LYS A 112      -1.186  49.462 -63.064  1.00 12.61           H  
ATOM   1660 3HZ  LYS A 112      -1.057  49.493 -61.425  1.00 12.61           H  
ATOM   1661  N   CYS A 113      -5.451  55.951 -60.431  1.00 12.80           N  
ATOM   1662  CA  CYS A 113      -5.214  57.352 -60.115  1.00 12.80           C  
ATOM   1663  C   CYS A 113      -3.843  57.822 -60.615  1.00 12.80           C  
ATOM   1664  O   CYS A 113      -2.830  57.220 -60.272  1.00 12.80           O  
ATOM   1665  CB  CYS A 113      -5.284  57.575 -58.610  1.00 12.80           C  
ATOM   1666  SG  CYS A 113      -4.962  59.279 -58.122  1.00 12.80           S  
ATOM   1667  H   CYS A 113      -5.481  55.274 -59.675  1.00 12.80           H  
ATOM   1668  HA  CYS A 113      -6.007  57.928 -60.578  1.00 12.80           H  
ATOM   1669 1HB  CYS A 113      -6.270  57.295 -58.238  1.00 12.80           H  
ATOM   1670 2HB  CYS A 113      -4.553  56.932 -58.127  1.00 12.80           H  
ATOM   1671  N   PRO A 114      -3.763  58.905 -61.428  1.00 12.90           N  
ATOM   1672  CA  PRO A 114      -2.539  59.472 -61.985  1.00 12.90           C  
ATOM   1673  C   PRO A 114      -1.730  60.322 -60.999  1.00 12.90           C  
ATOM   1674  O   PRO A 114      -0.622  60.757 -61.313  1.00 12.90           O  
ATOM   1675  CB  PRO A 114      -3.077  60.346 -63.121  1.00 12.90           C  
ATOM   1676  CG  PRO A 114      -4.433  60.796 -62.642  1.00 12.90           C  
ATOM   1677  CD  PRO A 114      -4.992  59.620 -61.869  1.00 12.90           C  
ATOM   1678  HA  PRO A 114      -1.919  58.657 -62.384  1.00 12.90           H  
ATOM   1679 1HB  PRO A 114      -2.392  61.188 -63.300  1.00 12.90           H  
ATOM   1680 2HB  PRO A 114      -3.122  59.763 -64.054  1.00 12.90           H  
ATOM   1681 1HG  PRO A 114      -4.330  61.699 -62.027  1.00 12.90           H  
ATOM   1682 2HG  PRO A 114      -5.064  61.068 -63.501  1.00 12.90           H  
ATOM   1683 1HD  PRO A 114      -5.562  60.015 -61.018  1.00 12.90           H  
ATOM   1684 2HD  PRO A 114      -5.600  58.982 -62.540  1.00 12.90           H  
ATOM   1685  N   VAL A 115      -2.307  60.615 -59.845  1.00 12.91           N  
ATOM   1686  CA  VAL A 115      -1.691  61.520 -58.889  1.00 12.91           C  
ATOM   1687  C   VAL A 115      -0.701  60.762 -57.986  1.00 12.91           C  
ATOM   1688  O   VAL A 115      -1.081  59.765 -57.379  1.00 12.91           O  
ATOM   1689  CB  VAL A 115      -2.785  62.189 -58.041  1.00 12.91           C  
ATOM   1690  CG1 VAL A 115      -2.194  63.098 -57.012  1.00 12.91           C  
ATOM   1691  CG2 VAL A 115      -3.731  62.907 -58.959  1.00 12.91           C  
ATOM   1692  H   VAL A 115      -3.204  60.213 -59.619  1.00 12.91           H  
ATOM   1693  HA  VAL A 115      -1.211  62.307 -59.455  1.00 12.91           H  
ATOM   1694  HB  VAL A 115      -3.312  61.445 -57.501  1.00 12.91           H  
ATOM   1695 1HG1 VAL A 115      -2.998  63.536 -56.420  1.00 12.91           H  
ATOM   1696 2HG1 VAL A 115      -1.556  62.540 -56.375  1.00 12.91           H  
ATOM   1697 3HG1 VAL A 115      -1.631  63.888 -57.502  1.00 12.91           H  
ATOM   1698 1HG2 VAL A 115      -4.527  63.364 -58.371  1.00 12.91           H  
ATOM   1699 2HG2 VAL A 115      -3.195  63.677 -59.511  1.00 12.91           H  
ATOM   1700 3HG2 VAL A 115      -4.161  62.191 -59.654  1.00 12.91           H  
ATOM   1701  N   PRO A 116       0.568  61.211 -57.847  1.00 12.81           N  
ATOM   1702  CA  PRO A 116       1.620  60.612 -57.022  1.00 12.81           C  
ATOM   1703  C   PRO A 116       1.213  60.323 -55.572  1.00 12.81           C  
ATOM   1704  O   PRO A 116       1.764  59.424 -54.940  1.00 12.81           O  
ATOM   1705  CB  PRO A 116       2.709  61.689 -57.062  1.00 12.81           C  
ATOM   1706  CG  PRO A 116       2.526  62.364 -58.393  1.00 12.81           C  
ATOM   1707  CD  PRO A 116       1.034  62.389 -58.626  1.00 12.81           C  
ATOM   1708  HA  PRO A 116       1.970  59.690 -57.508  1.00 12.81           H  
ATOM   1709 1HB  PRO A 116       2.594  62.374 -56.209  1.00 12.81           H  
ATOM   1710 2HB  PRO A 116       3.699  61.219 -56.959  1.00 12.81           H  
ATOM   1711 1HG  PRO A 116       2.965  63.374 -58.364  1.00 12.81           H  
ATOM   1712 2HG  PRO A 116       3.064  61.809 -59.176  1.00 12.81           H  
ATOM   1713 1HD  PRO A 116       0.595  63.324 -58.258  1.00 12.81           H  
ATOM   1714 2HD  PRO A 116       0.884  62.237 -59.708  1.00 12.81           H  
ATOM   1715  N   GLY A 117       0.266  61.092 -55.041  1.00 12.59           N  
ATOM   1716  CA  GLY A 117      -0.199  60.926 -53.669  1.00 12.59           C  
ATOM   1717  C   GLY A 117      -1.244  59.810 -53.494  1.00 12.59           C  
ATOM   1718  O   GLY A 117      -1.698  59.559 -52.374  1.00 12.59           O  
ATOM   1719  H   GLY A 117      -0.147  61.817 -55.599  1.00 12.59           H  
ATOM   1720 1HA  GLY A 117       0.657  60.717 -53.028  1.00 12.59           H  
ATOM   1721 2HA  GLY A 117      -0.621  61.868 -53.324  1.00 12.59           H  
ATOM   1722  N   CYS A 118      -1.640  59.148 -54.582  1.00 12.30           N  
ATOM   1723  CA  CYS A 118      -2.625  58.076 -54.490  1.00 12.30           C  
ATOM   1724  C   CYS A 118      -2.008  56.723 -54.180  1.00 12.30           C  
ATOM   1725  O   CYS A 118      -0.847  56.451 -54.477  1.00 12.30           O  
ATOM   1726  CB  CYS A 118      -3.442  57.936 -55.772  1.00 12.30           C  
ATOM   1727  SG  CYS A 118      -4.623  59.278 -56.100  1.00 12.30           S  
ATOM   1728  H   CYS A 118      -1.257  59.384 -55.497  1.00 12.30           H  
ATOM   1729  HA  CYS A 118      -3.317  58.324 -53.685  1.00 12.30           H  
ATOM   1730 1HB  CYS A 118      -2.753  57.883 -56.623  1.00 12.30           H  
ATOM   1731 2HB  CYS A 118      -3.993  57.005 -55.743  1.00 12.30           H  
ATOM   1732  N   VAL A 119      -2.835  55.847 -53.620  1.00 11.98           N  
ATOM   1733  CA  VAL A 119      -2.456  54.477 -53.300  1.00 11.98           C  
ATOM   1734  C   VAL A 119      -3.296  53.484 -54.100  1.00 11.98           C  
ATOM   1735  O   VAL A 119      -3.423  52.316 -53.739  1.00 11.98           O  
ATOM   1736  CB  VAL A 119      -2.632  54.232 -51.796  1.00 11.98           C  
ATOM   1737  CG1 VAL A 119      -1.672  55.122 -51.011  1.00 11.98           C  
ATOM   1738  CG2 VAL A 119      -4.069  54.534 -51.411  1.00 11.98           C  
ATOM   1739  H   VAL A 119      -3.769  56.151 -53.385  1.00 11.98           H  
ATOM   1740  HA  VAL A 119      -1.405  54.335 -53.557  1.00 11.98           H  
ATOM   1741  HB  VAL A 119      -2.395  53.193 -51.568  1.00 11.98           H  
ATOM   1742 1HG1 VAL A 119      -1.795  54.940 -49.944  1.00 11.98           H  
ATOM   1743 2HG1 VAL A 119      -0.645  54.896 -51.301  1.00 11.98           H  
ATOM   1744 3HG1 VAL A 119      -1.883  56.171 -51.223  1.00 11.98           H  
ATOM   1745 1HG2 VAL A 119      -4.206  54.359 -50.344  1.00 11.98           H  
ATOM   1746 2HG2 VAL A 119      -4.294  55.577 -51.641  1.00 11.98           H  
ATOM   1747 3HG2 VAL A 119      -4.740  53.885 -51.975  1.00 11.98           H  
ATOM   1748  N   GLY A 120      -3.887  53.979 -55.181  1.00 11.70           N  
ATOM   1749  CA  GLY A 120      -4.734  53.181 -56.055  1.00 11.70           C  
ATOM   1750  C   GLY A 120      -5.478  54.067 -57.050  1.00 11.70           C  
ATOM   1751  O   GLY A 120      -5.115  54.117 -58.227  1.00 11.70           O  
ATOM   1752  H   GLY A 120      -3.719  54.946 -55.405  1.00 11.70           H  
ATOM   1753 1HA  GLY A 120      -4.123  52.454 -56.591  1.00 11.70           H  
ATOM   1754 2HA  GLY A 120      -5.449  52.621 -55.454  1.00 11.70           H  
ENDMDL

REMARK ID 643603 DOMAINID 637188 MODEL 4 line_14-15_sample20
MODEL     4
ATOM      1  N   LEU A   1       0.478   0.051   0.029  1.00 13.33           N  
ATOM      2  CA  LEU A   1       1.905  -0.108  -0.233  1.00 13.33           C  
ATOM      3  C   LEU A   1       2.619   1.233  -0.316  1.00 13.33           C  
ATOM      4  O   LEU A   1       2.510   1.956  -1.310  1.00 13.33           O  
ATOM      5  CB  LEU A   1       2.119  -0.877  -1.543  1.00 13.33           C  
ATOM      6  CG  LEU A   1       3.579  -1.091  -1.950  1.00 13.33           C  
ATOM      7  CD1 LEU A   1       4.284  -1.916  -0.901  1.00 13.33           C  
ATOM      8  CD2 LEU A   1       3.638  -1.747  -3.320  1.00 13.33           C  
ATOM      9 1H   LEU A   1       0.144  -0.739   0.560  1.00 13.33           H  
ATOM     10 2H   LEU A   1       0.326   0.899   0.558  1.00 13.33           H  
ATOM     11 3H   LEU A   1      -0.025   0.106  -0.845  1.00 13.33           H  
ATOM     12  HA  LEU A   1       2.342  -0.679   0.586  1.00 13.33           H  
ATOM     13 1HB  LEU A   1       1.654  -1.857  -1.451  1.00 13.33           H  
ATOM     14 2HB  LEU A   1       1.625  -0.339  -2.348  1.00 13.33           H  
ATOM     15  HG  LEU A   1       4.067  -0.153  -1.997  1.00 13.33           H  
ATOM     16 1HD1 LEU A   1       5.324  -2.055  -1.183  1.00 13.33           H  
ATOM     17 2HD1 LEU A   1       4.232  -1.407   0.060  1.00 13.33           H  
ATOM     18 3HD1 LEU A   1       3.800  -2.889  -0.821  1.00 13.33           H  
ATOM     19 1HD2 LEU A   1       4.681  -1.881  -3.613  1.00 13.33           H  
ATOM     20 2HD2 LEU A   1       3.143  -2.718  -3.285  1.00 13.33           H  
ATOM     21 3HD2 LEU A   1       3.139  -1.113  -4.044  1.00 13.33           H  
ATOM     22  N   THR A   2       3.433   1.532   0.693  1.00 12.89           N  
ATOM     23  CA  THR A   2       4.136   2.818   0.760  1.00 12.89           C  
ATOM     24  C   THR A   2       5.293   2.913  -0.231  1.00 12.89           C  
ATOM     25  O   THR A   2       5.827   3.992  -0.476  1.00 12.89           O  
ATOM     26  CB  THR A   2       4.659   3.066   2.185  1.00 12.89           C  
ATOM     27  OG1 THR A   2       5.583   2.031   2.544  1.00 12.89           O  
ATOM     28  CG2 THR A   2       3.502   3.067   3.170  1.00 12.89           C  
ATOM     29  H   THR A   2       3.533   0.890   1.468  1.00 12.89           H  
ATOM     30  HA  THR A   2       3.425   3.608   0.518  1.00 12.89           H  
ATOM     31  HB  THR A   2       5.169   4.028   2.225  1.00 12.89           H  
ATOM     32  HG1 THR A   2       6.412   2.168   2.069  1.00 12.89           H  
ATOM     33 1HG2 THR A   2       3.881   3.243   4.177  1.00 12.89           H  
ATOM     34 2HG2 THR A   2       2.799   3.857   2.903  1.00 12.89           H  
ATOM     35 3HG2 THR A   2       2.994   2.105   3.138  1.00 12.89           H  
ATOM     36  N   ASN A   3       5.665   1.774  -0.802  1.00 12.29           N  
ATOM     37  CA  ASN A   3       6.730   1.697  -1.785  1.00 12.29           C  
ATOM     38  C   ASN A   3       6.185   1.659  -3.216  1.00 12.29           C  
ATOM     39  O   ASN A   3       6.934   1.385  -4.153  1.00 12.29           O  
ATOM     40  CB  ASN A   3       7.598   0.480  -1.536  1.00 12.29           C  
ATOM     41  CG  ASN A   3       8.380   0.580  -0.259  1.00 12.29           C  
ATOM     42  OD1 ASN A   3       8.867   1.658   0.099  1.00 12.29           O  
ATOM     43  ND2 ASN A   3       8.522  -0.524   0.434  1.00 12.29           N  
ATOM     44  H   ASN A   3       5.181   0.931  -0.540  1.00 12.29           H  
ATOM     45  HA  ASN A   3       7.346   2.593  -1.699  1.00 12.29           H  
ATOM     46 1HB  ASN A   3       6.971  -0.404  -1.497  1.00 12.29           H  
ATOM     47 2HB  ASN A   3       8.289   0.352  -2.368  1.00 12.29           H  
ATOM     48 1HD2 ASN A   3       9.040  -0.513   1.291  1.00 12.29           H  
ATOM     49 2HD2 ASN A   3       8.126  -1.382   0.107  1.00 12.29           H  
ATOM     50  N   PHE A   4       4.886   1.918  -3.396  1.00 11.53           N  
ATOM     51  CA  PHE A   4       4.305   1.878  -4.732  1.00 11.53           C  
ATOM     52  C   PHE A   4       4.963   2.915  -5.629  1.00 11.53           C  
ATOM     53  O   PHE A   4       5.135   4.070  -5.233  1.00 11.53           O  
ATOM     54  CB  PHE A   4       2.800   2.122  -4.663  1.00 11.53           C  
ATOM     55  CG  PHE A   4       2.091   1.999  -5.973  1.00 11.53           C  
ATOM     56  CD1 PHE A   4       1.794   0.747  -6.488  1.00 11.53           C  
ATOM     57  CD2 PHE A   4       1.697   3.119  -6.688  1.00 11.53           C  
ATOM     58  CE1 PHE A   4       1.129   0.617  -7.687  1.00 11.53           C  
ATOM     59  CE2 PHE A   4       1.028   2.986  -7.887  1.00 11.53           C  
ATOM     60  CZ  PHE A   4       0.747   1.738  -8.386  1.00 11.53           C  
ATOM     61  H   PHE A   4       4.275   2.132  -2.607  1.00 11.53           H  
ATOM     62  HA  PHE A   4       4.482   0.890  -5.160  1.00 11.53           H  
ATOM     63 1HB  PHE A   4       2.353   1.418  -3.966  1.00 11.53           H  
ATOM     64 2HB  PHE A   4       2.617   3.119  -4.269  1.00 11.53           H  
ATOM     65  HD1 PHE A   4       2.094  -0.139  -5.935  1.00 11.53           H  
ATOM     66  HD2 PHE A   4       1.920   4.110  -6.296  1.00 11.53           H  
ATOM     67  HE1 PHE A   4       0.904  -0.372  -8.083  1.00 11.53           H  
ATOM     68  HE2 PHE A   4       0.721   3.864  -8.439  1.00 11.53           H  
ATOM     69  HZ  PHE A   4       0.220   1.637  -9.333  1.00 11.53           H  
ATOM     70  N   LYS A   5       5.335   2.509  -6.839  1.00 10.67           N  
ATOM     71  CA  LYS A   5       5.985   3.428  -7.761  1.00 10.67           C  
ATOM     72  C   LYS A   5       5.054   3.827  -8.893  1.00 10.67           C  
ATOM     73  O   LYS A   5       4.181   3.057  -9.289  1.00 10.67           O  
ATOM     74  CB  LYS A   5       7.257   2.798  -8.328  1.00 10.67           C  
ATOM     75  CG  LYS A   5       8.254   2.324  -7.260  1.00 10.67           C  
ATOM     76  CD  LYS A   5       8.768   3.471  -6.392  1.00 10.67           C  
ATOM     77  CE  LYS A   5       9.817   2.977  -5.395  1.00 10.67           C  
ATOM     78  NZ  LYS A   5      10.258   4.054  -4.465  1.00 10.67           N  
ATOM     79  H   LYS A   5       5.173   1.552  -7.114  1.00 10.67           H  
ATOM     80  HA  LYS A   5       6.257   4.334  -7.220  1.00 10.67           H  
ATOM     81 1HB  LYS A   5       6.994   1.940  -8.944  1.00 10.67           H  
ATOM     82 2HB  LYS A   5       7.764   3.519  -8.971  1.00 10.67           H  
ATOM     83 1HG  LYS A   5       7.768   1.591  -6.613  1.00 10.67           H  
ATOM     84 2HG  LYS A   5       9.101   1.844  -7.744  1.00 10.67           H  
ATOM     85 1HD  LYS A   5       9.204   4.243  -7.023  1.00 10.67           H  
ATOM     86 2HD  LYS A   5       7.933   3.904  -5.835  1.00 10.67           H  
ATOM     87 1HE  LYS A   5       9.394   2.159  -4.811  1.00 10.67           H  
ATOM     88 2HE  LYS A   5      10.682   2.608  -5.944  1.00 10.67           H  
ATOM     89 1HZ  LYS A   5      10.947   3.685  -3.825  1.00 10.67           H  
ATOM     90 2HZ  LYS A   5      10.660   4.814  -4.993  1.00 10.67           H  
ATOM     91 3HZ  LYS A   5       9.456   4.389  -3.943  1.00 10.67           H  
ATOM     92  N   LEU A   6       5.287   5.012  -9.442  1.00  9.78           N  
ATOM     93  CA  LEU A   6       4.517   5.503 -10.573  1.00  9.78           C  
ATOM     94  C   LEU A   6       5.322   5.442 -11.860  1.00  9.78           C  
ATOM     95  O   LEU A   6       6.549   5.544 -11.837  1.00  9.78           O  
ATOM     96  CB  LEU A   6       4.084   6.943 -10.321  1.00  9.78           C  
ATOM     97  CG  LEU A   6       3.274   7.161  -9.058  1.00  9.78           C  
ATOM     98  CD1 LEU A   6       2.979   8.637  -8.897  1.00  9.78           C  
ATOM     99  CD2 LEU A   6       2.012   6.355  -9.151  1.00  9.78           C  
ATOM    100  H   LEU A   6       6.019   5.592  -9.060  1.00  9.78           H  
ATOM    101  HA  LEU A   6       3.631   4.880 -10.691  1.00  9.78           H  
ATOM    102 1HB  LEU A   6       4.965   7.579 -10.281  1.00  9.78           H  
ATOM    103 2HB  LEU A   6       3.468   7.251 -11.156  1.00  9.78           H  
ATOM    104  HG  LEU A   6       3.850   6.832  -8.191  1.00  9.78           H  
ATOM    105 1HD1 LEU A   6       2.402   8.795  -7.985  1.00  9.78           H  
ATOM    106 2HD1 LEU A   6       3.916   9.191  -8.833  1.00  9.78           H  
ATOM    107 3HD1 LEU A   6       2.408   8.990  -9.749  1.00  9.78           H  
ATOM    108 1HD2 LEU A   6       1.422   6.490  -8.244  1.00  9.78           H  
ATOM    109 2HD2 LEU A   6       1.433   6.679 -10.016  1.00  9.78           H  
ATOM    110 3HD2 LEU A   6       2.276   5.305  -9.263  1.00  9.78           H  
ATOM    111  N   LYS A   7       4.622   5.301 -12.978  1.00  8.94           N  
ATOM    112  CA  LYS A   7       5.238   5.317 -14.298  1.00  8.94           C  
ATOM    113  C   LYS A   7       4.311   5.969 -15.302  1.00  8.94           C  
ATOM    114  O   LYS A   7       3.119   5.662 -15.349  1.00  8.94           O  
ATOM    115  CB  LYS A   7       5.590   3.905 -14.767  1.00  8.94           C  
ATOM    116  CG  LYS A   7       6.314   3.860 -16.120  1.00  8.94           C  
ATOM    117  CD  LYS A   7       6.734   2.446 -16.492  1.00  8.94           C  
ATOM    118  CE  LYS A   7       7.433   2.421 -17.844  1.00  8.94           C  
ATOM    119  NZ  LYS A   7       7.862   1.044 -18.222  1.00  8.94           N  
ATOM    120  H   LYS A   7       3.619   5.200 -12.915  1.00  8.94           H  
ATOM    121  HA  LYS A   7       6.152   5.911 -14.252  1.00  8.94           H  
ATOM    122 1HB  LYS A   7       6.230   3.425 -14.025  1.00  8.94           H  
ATOM    123 2HB  LYS A   7       4.681   3.311 -14.853  1.00  8.94           H  
ATOM    124 1HG  LYS A   7       5.655   4.246 -16.901  1.00  8.94           H  
ATOM    125 2HG  LYS A   7       7.199   4.494 -16.076  1.00  8.94           H  
ATOM    126 1HD  LYS A   7       7.411   2.053 -15.731  1.00  8.94           H  
ATOM    127 2HD  LYS A   7       5.854   1.805 -16.536  1.00  8.94           H  
ATOM    128 1HE  LYS A   7       6.750   2.801 -18.603  1.00  8.94           H  
ATOM    129 2HE  LYS A   7       8.310   3.067 -17.804  1.00  8.94           H  
ATOM    130 1HZ  LYS A   7       8.320   1.068 -19.122  1.00  8.94           H  
ATOM    131 2HZ  LYS A   7       8.505   0.688 -17.528  1.00  8.94           H  
ATOM    132 3HZ  LYS A   7       7.054   0.440 -18.272  1.00  8.94           H  
ATOM    133  N   PHE A   8       4.867   6.865 -16.106  1.00  8.19           N  
ATOM    134  CA  PHE A   8       4.093   7.568 -17.110  1.00  8.19           C  
ATOM    135  C   PHE A   8       4.775   7.455 -18.462  1.00  8.19           C  
ATOM    136  O   PHE A   8       5.999   7.321 -18.532  1.00  8.19           O  
ATOM    137  CB  PHE A   8       3.962   9.037 -16.708  1.00  8.19           C  
ATOM    138  CG  PHE A   8       3.307   9.223 -15.356  1.00  8.19           C  
ATOM    139  CD1 PHE A   8       4.084   9.267 -14.196  1.00  8.19           C  
ATOM    140  CD2 PHE A   8       1.935   9.334 -15.231  1.00  8.19           C  
ATOM    141  CE1 PHE A   8       3.498   9.425 -12.959  1.00  8.19           C  
ATOM    142  CE2 PHE A   8       1.349   9.487 -13.989  1.00  8.19           C  
ATOM    143  CZ  PHE A   8       2.131   9.533 -12.855  1.00  8.19           C  
ATOM    144  H   PHE A   8       5.852   7.067 -16.011  1.00  8.19           H  
ATOM    145  HA  PHE A   8       3.102   7.120 -17.182  1.00  8.19           H  
ATOM    146 1HB  PHE A   8       4.947   9.500 -16.682  1.00  8.19           H  
ATOM    147 2HB  PHE A   8       3.370   9.567 -17.455  1.00  8.19           H  
ATOM    148  HD1 PHE A   8       5.168   9.179 -14.276  1.00  8.19           H  
ATOM    149  HD2 PHE A   8       1.314   9.294 -16.126  1.00  8.19           H  
ATOM    150  HE1 PHE A   8       4.118   9.463 -12.063  1.00  8.19           H  
ATOM    151  HE2 PHE A   8       0.267   9.571 -13.906  1.00  8.19           H  
ATOM    152  HZ  PHE A   8       1.665   9.657 -11.881  1.00  8.19           H  
ATOM    153  N   LEU A   9       3.990   7.509 -19.528  1.00  7.53           N  
ATOM    154  CA  LEU A   9       4.531   7.463 -20.877  1.00  7.53           C  
ATOM    155  C   LEU A   9       4.455   8.830 -21.535  1.00  7.53           C  
ATOM    156  O   LEU A   9       3.575   9.630 -21.212  1.00  7.53           O  
ATOM    157  CB  LEU A   9       3.778   6.434 -21.713  1.00  7.53           C  
ATOM    158  CG  LEU A   9       3.772   5.007 -21.150  1.00  7.53           C  
ATOM    159  CD1 LEU A   9       2.936   4.116 -22.049  1.00  7.53           C  
ATOM    160  CD2 LEU A   9       5.196   4.496 -21.051  1.00  7.53           C  
ATOM    161  H   LEU A   9       2.991   7.601 -19.402  1.00  7.53           H  
ATOM    162  HA  LEU A   9       5.579   7.168 -20.825  1.00  7.53           H  
ATOM    163 1HB  LEU A   9       2.748   6.763 -21.836  1.00  7.53           H  
ATOM    164 2HB  LEU A   9       4.244   6.399 -22.692  1.00  7.53           H  
ATOM    165  HG  LEU A   9       3.318   5.009 -20.159  1.00  7.53           H  
ATOM    166 1HD1 LEU A   9       2.921   3.104 -21.642  1.00  7.53           H  
ATOM    167 2HD1 LEU A   9       1.918   4.501 -22.100  1.00  7.53           H  
ATOM    168 3HD1 LEU A   9       3.368   4.096 -23.047  1.00  7.53           H  
ATOM    169 1HD2 LEU A   9       5.191   3.485 -20.647  1.00  7.53           H  
ATOM    170 2HD2 LEU A   9       5.649   4.490 -22.044  1.00  7.53           H  
ATOM    171 3HD2 LEU A   9       5.774   5.148 -20.392  1.00  7.53           H  
ATOM    172  N   SER A  10       5.372   9.098 -22.452  1.00  6.97           N  
ATOM    173  CA  SER A  10       5.377  10.356 -23.191  1.00  6.97           C  
ATOM    174  C   SER A  10       4.122  10.583 -24.011  1.00  6.97           C  
ATOM    175  O   SER A  10       3.624   9.678 -24.671  1.00  6.97           O  
ATOM    176  CB  SER A  10       6.560  10.428 -24.129  1.00  6.97           C  
ATOM    177  OG  SER A  10       6.476  11.585 -24.931  1.00  6.97           O  
ATOM    178  H   SER A  10       6.082   8.406 -22.649  1.00  6.97           H  
ATOM    179  HA  SER A  10       5.457  11.168 -22.466  1.00  6.97           H  
ATOM    180 1HB  SER A  10       7.482  10.450 -23.549  1.00  6.97           H  
ATOM    181 2HB  SER A  10       6.590   9.542 -24.761  1.00  6.97           H  
ATOM    182  HG  SER A  10       7.344  11.687 -25.346  1.00  6.97           H  
ATOM    183  N   LYS A  11       3.687  11.835 -24.074  1.00  6.48           N  
ATOM    184  CA  LYS A  11       2.547  12.241 -24.896  1.00  6.48           C  
ATOM    185  C   LYS A  11       2.775  11.940 -26.388  1.00  6.48           C  
ATOM    186  O   LYS A  11       1.831  11.863 -27.177  1.00  6.48           O  
ATOM    187  CB  LYS A  11       2.288  13.742 -24.738  1.00  6.48           C  
ATOM    188  CG  LYS A  11       3.373  14.629 -25.381  1.00  6.48           C  
ATOM    189  CD  LYS A  11       3.102  16.115 -25.206  1.00  6.48           C  
ATOM    190  CE  LYS A  11       4.226  16.972 -25.826  1.00  6.48           C  
ATOM    191  NZ  LYS A  11       4.290  16.866 -27.333  1.00  6.48           N  
ATOM    192  H   LYS A  11       4.155  12.530 -23.513  1.00  6.48           H  
ATOM    193  HA  LYS A  11       1.668  11.686 -24.568  1.00  6.48           H  
ATOM    194 1HB  LYS A  11       1.334  13.998 -25.195  1.00  6.48           H  
ATOM    195 2HB  LYS A  11       2.227  13.993 -23.679  1.00  6.48           H  
ATOM    196 1HG  LYS A  11       4.351  14.385 -24.964  1.00  6.48           H  
ATOM    197 2HG  LYS A  11       3.401  14.428 -26.447  1.00  6.48           H  
ATOM    198 1HD  LYS A  11       2.158  16.367 -25.690  1.00  6.48           H  
ATOM    199 2HD  LYS A  11       3.023  16.349 -24.146  1.00  6.48           H  
ATOM    200 1HE  LYS A  11       4.059  18.012 -25.557  1.00  6.48           H  
ATOM    201 2HE  LYS A  11       5.183  16.649 -25.415  1.00  6.48           H  
ATOM    202 1HZ  LYS A  11       5.037  17.444 -27.675  1.00  6.48           H  
ATOM    203 2HZ  LYS A  11       4.472  15.889 -27.646  1.00  6.48           H  
ATOM    204 3HZ  LYS A  11       3.424  17.171 -27.733  1.00  6.48           H  
ATOM    205  N   ASP A  12       4.035  11.753 -26.781  1.00  6.02           N  
ATOM    206  CA  ASP A  12       4.353  11.517 -28.173  1.00  6.02           C  
ATOM    207  C   ASP A  12       4.298  10.045 -28.578  1.00  6.02           C  
ATOM    208  O   ASP A  12       4.511   9.723 -29.746  1.00  6.02           O  
ATOM    209  CB  ASP A  12       5.731  12.082 -28.505  1.00  6.02           C  
ATOM    210  CG  ASP A  12       5.798  13.633 -28.426  1.00  6.02           C  
ATOM    211  OD1 ASP A  12       4.766  14.281 -28.451  1.00  6.02           O  
ATOM    212  OD2 ASP A  12       6.881  14.149 -28.404  1.00  6.02           O  
ATOM    213  H   ASP A  12       4.792  11.781 -26.098  1.00  6.02           H  
ATOM    214  HA  ASP A  12       3.621  12.053 -28.778  1.00  6.02           H  
ATOM    215 1HB  ASP A  12       6.458  11.672 -27.801  1.00  6.02           H  
ATOM    216 2HB  ASP A  12       6.027  11.758 -29.495  1.00  6.02           H  
ATOM    217  N   ILE A  13       3.952   9.126 -27.663  1.00  5.53           N  
ATOM    218  CA  ILE A  13       3.892   7.717 -28.076  1.00  5.53           C  
ATOM    219  C   ILE A  13       2.770   7.500 -29.096  1.00  5.53           C  
ATOM    220  O   ILE A  13       2.806   6.560 -29.888  1.00  5.53           O  
ATOM    221  CB  ILE A  13       3.670   6.744 -26.887  1.00  5.53           C  
ATOM    222  CG1 ILE A  13       2.288   7.003 -26.220  1.00  5.53           C  
ATOM    223  CG2 ILE A  13       4.815   6.839 -25.864  1.00  5.53           C  
ATOM    224  CD1 ILE A  13       1.923   5.986 -25.181  1.00  5.53           C  
ATOM    225  H   ILE A  13       3.765   9.392 -26.693  1.00  5.53           H  
ATOM    226  HA  ILE A  13       4.837   7.452 -28.552  1.00  5.53           H  
ATOM    227  HB  ILE A  13       3.644   5.727 -27.274  1.00  5.53           H  
ATOM    228 1HG1 ILE A  13       2.290   7.983 -25.761  1.00  5.53           H  
ATOM    229 2HG1 ILE A  13       1.513   6.973 -26.975  1.00  5.53           H  
ATOM    230 1HG2 ILE A  13       4.644   6.125 -25.063  1.00  5.53           H  
ATOM    231 2HG2 ILE A  13       5.756   6.610 -26.359  1.00  5.53           H  
ATOM    232 3HG2 ILE A  13       4.864   7.828 -25.458  1.00  5.53           H  
ATOM    233 1HD1 ILE A  13       0.948   6.229 -24.763  1.00  5.53           H  
ATOM    234 2HD1 ILE A  13       1.890   4.996 -25.633  1.00  5.53           H  
ATOM    235 3HD1 ILE A  13       2.665   6.006 -24.401  1.00  5.53           H  
ATOM    236  N   LYS A  14       1.801   8.420 -29.138  1.00  4.98           N  
ATOM    237  CA  LYS A  14       0.706   8.344 -30.093  1.00  4.98           C  
ATOM    238  C   LYS A  14       1.214   8.401 -31.526  1.00  4.98           C  
ATOM    239  O   LYS A  14       0.546   7.941 -32.444  1.00  4.98           O  
ATOM    240  CB  LYS A  14      -0.304   9.471 -29.863  1.00  4.98           C  
ATOM    241  CG  LYS A  14       0.217  10.869 -30.195  1.00  4.98           C  
ATOM    242  CD  LYS A  14      -0.824  11.942 -29.885  1.00  4.98           C  
ATOM    243  CE  LYS A  14      -0.303  13.331 -30.236  1.00  4.98           C  
ATOM    244  NZ  LYS A  14      -1.287  14.400 -29.900  1.00  4.98           N  
ATOM    245  H   LYS A  14       1.829   9.183 -28.473  1.00  4.98           H  
ATOM    246  HA  LYS A  14       0.198   7.391 -29.958  1.00  4.98           H  
ATOM    247 1HB  LYS A  14      -1.192   9.293 -30.470  1.00  4.98           H  
ATOM    248 2HB  LYS A  14      -0.613   9.473 -28.818  1.00  4.98           H  
ATOM    249 1HG  LYS A  14       1.126  11.067 -29.620  1.00  4.98           H  
ATOM    250 2HG  LYS A  14       0.461  10.923 -31.255  1.00  4.98           H  
ATOM    251 1HD  LYS A  14      -1.735  11.746 -30.451  1.00  4.98           H  
ATOM    252 2HD  LYS A  14      -1.060  11.915 -28.820  1.00  4.98           H  
ATOM    253 1HE  LYS A  14       0.620  13.510 -29.680  1.00  4.98           H  
ATOM    254 2HE  LYS A  14      -0.087  13.370 -31.304  1.00  4.98           H  
ATOM    255 1HZ  LYS A  14      -0.901  15.300 -30.143  1.00  4.98           H  
ATOM    256 2HZ  LYS A  14      -2.147  14.255 -30.414  1.00  4.98           H  
ATOM    257 3HZ  LYS A  14      -1.478  14.372 -28.908  1.00  4.98           H  
ATOM    258  N   LYS A  15       2.413   8.944 -31.738  1.00  4.38           N  
ATOM    259  CA  LYS A  15       2.959   9.076 -33.076  1.00  4.38           C  
ATOM    260  C   LYS A  15       3.180   7.714 -33.730  1.00  4.38           C  
ATOM    261  O   LYS A  15       3.201   7.603 -34.956  1.00  4.38           O  
ATOM    262  CB  LYS A  15       4.272   9.854 -33.031  1.00  4.38           C  
ATOM    263  CG  LYS A  15       4.111  11.329 -32.647  1.00  4.38           C  
ATOM    264  CD  LYS A  15       5.459  12.044 -32.610  1.00  4.38           C  
ATOM    265  CE  LYS A  15       5.316  13.491 -32.139  1.00  4.38           C  
ATOM    266  NZ  LYS A  15       6.638  14.201 -32.087  1.00  4.38           N  
ATOM    267  H   LYS A  15       2.975   9.273 -30.953  1.00  4.38           H  
ATOM    268  HA  LYS A  15       2.247   9.630 -33.686  1.00  4.38           H  
ATOM    269 1HB  LYS A  15       4.941   9.387 -32.304  1.00  4.38           H  
ATOM    270 2HB  LYS A  15       4.758   9.805 -34.003  1.00  4.38           H  
ATOM    271 1HG  LYS A  15       3.459  11.822 -33.366  1.00  4.38           H  
ATOM    272 2HG  LYS A  15       3.650  11.392 -31.656  1.00  4.38           H  
ATOM    273 1HD  LYS A  15       6.121  11.514 -31.925  1.00  4.38           H  
ATOM    274 2HD  LYS A  15       5.906  12.033 -33.602  1.00  4.38           H  
ATOM    275 1HE  LYS A  15       4.651  14.031 -32.808  1.00  4.38           H  
ATOM    276 2HE  LYS A  15       4.880  13.488 -31.142  1.00  4.38           H  
ATOM    277 1HZ  LYS A  15       6.496  15.145 -31.753  1.00  4.38           H  
ATOM    278 2HZ  LYS A  15       7.277  13.719 -31.461  1.00  4.38           H  
ATOM    279 3HZ  LYS A  15       7.041  14.226 -33.008  1.00  4.38           H  
ATOM    280  N   GLU A  16       3.344   6.668 -32.914  1.00  3.81           N  
ATOM    281  CA  GLU A  16       3.588   5.324 -33.418  1.00  3.81           C  
ATOM    282  C   GLU A  16       2.278   4.588 -33.692  1.00  3.81           C  
ATOM    283  O   GLU A  16       2.279   3.446 -34.156  1.00  3.81           O  
ATOM    284  CB  GLU A  16       4.433   4.533 -32.415  1.00  3.81           C  
ATOM    285  CG  GLU A  16       5.840   5.102 -32.198  1.00  3.81           C  
ATOM    286  CD  GLU A  16       6.682   4.309 -31.211  1.00  3.81           C  
ATOM    287  OE1 GLU A  16       6.207   3.326 -30.692  1.00  3.81           O  
ATOM    288  OE2 GLU A  16       7.805   4.698 -30.982  1.00  3.81           O  
ATOM    289  H   GLU A  16       3.278   6.797 -31.903  1.00  3.81           H  
ATOM    290  HA  GLU A  16       4.138   5.401 -34.356  1.00  3.81           H  
ATOM    291 1HB  GLU A  16       3.922   4.519 -31.449  1.00  3.81           H  
ATOM    292 2HB  GLU A  16       4.528   3.501 -32.751  1.00  3.81           H  
ATOM    293 1HG  GLU A  16       6.358   5.135 -33.155  1.00  3.81           H  
ATOM    294 2HG  GLU A  16       5.742   6.128 -31.836  1.00  3.81           H  
ATOM    295  N   LEU A  17       1.160   5.234 -33.366  1.00  3.29           N  
ATOM    296  CA  LEU A  17      -0.165   4.668 -33.511  1.00  3.29           C  
ATOM    297  C   LEU A  17      -0.939   5.392 -34.608  1.00  3.29           C  
ATOM    298  O   LEU A  17      -2.170   5.420 -34.603  1.00  3.29           O  
ATOM    299  CB  LEU A  17      -0.902   4.792 -32.182  1.00  3.29           C  
ATOM    300  CG  LEU A  17      -0.225   4.090 -31.003  1.00  3.29           C  
ATOM    301  CD1 LEU A  17      -1.006   4.373 -29.728  1.00  3.29           C  
ATOM    302  CD2 LEU A  17      -0.140   2.602 -31.283  1.00  3.29           C  
ATOM    303  H   LEU A  17       1.210   6.183 -33.004  1.00  3.29           H  
ATOM    304  HA  LEU A  17      -0.077   3.616 -33.780  1.00  3.29           H  
ATOM    305 1HB  LEU A  17      -1.012   5.849 -31.939  1.00  3.29           H  
ATOM    306 2HB  LEU A  17      -1.882   4.354 -32.293  1.00  3.29           H  
ATOM    307  HG  LEU A  17       0.785   4.495 -30.872  1.00  3.29           H  
ATOM    308 1HD1 LEU A  17      -0.511   3.886 -28.886  1.00  3.29           H  
ATOM    309 2HD1 LEU A  17      -1.046   5.442 -29.550  1.00  3.29           H  
ATOM    310 3HD1 LEU A  17      -2.019   3.984 -29.829  1.00  3.29           H  
ATOM    311 1HD2 LEU A  17       0.354   2.103 -30.448  1.00  3.29           H  
ATOM    312 2HD2 LEU A  17      -1.143   2.193 -31.409  1.00  3.29           H  
ATOM    313 3HD2 LEU A  17       0.437   2.435 -32.196  1.00  3.29           H  
ATOM    314  N   LEU A  18      -0.225   6.064 -35.500  1.00  2.89           N  
ATOM    315  CA  LEU A  18      -0.872   6.826 -36.560  1.00  2.89           C  
ATOM    316  C   LEU A  18      -0.336   6.542 -37.980  1.00  2.89           C  
ATOM    317  O   LEU A  18      -0.133   7.475 -38.760  1.00  2.89           O  
ATOM    318  CB  LEU A  18      -0.797   8.317 -36.211  1.00  2.89           C  
ATOM    319  CG  LEU A  18      -1.530   8.743 -34.910  1.00  2.89           C  
ATOM    320  CD1 LEU A  18      -1.121  10.149 -34.540  1.00  2.89           C  
ATOM    321  CD2 LEU A  18      -3.041   8.651 -35.123  1.00  2.89           C  
ATOM    322  H   LEU A  18       0.787   6.035 -35.450  1.00  2.89           H  
ATOM    323  HA  LEU A  18      -1.925   6.561 -36.560  1.00  2.89           H  
ATOM    324 1HB  LEU A  18       0.251   8.618 -36.131  1.00  2.89           H  
ATOM    325 2HB  LEU A  18      -1.265   8.868 -37.005  1.00  2.89           H  
ATOM    326  HG  LEU A  18      -1.244   8.094 -34.103  1.00  2.89           H  
ATOM    327 1HD1 LEU A  18      -1.621  10.435 -33.620  1.00  2.89           H  
ATOM    328 2HD1 LEU A  18      -0.043  10.182 -34.388  1.00  2.89           H  
ATOM    329 3HD1 LEU A  18      -1.400  10.830 -35.346  1.00  2.89           H  
ATOM    330 1HD2 LEU A  18      -3.554   8.943 -34.209  1.00  2.89           H  
ATOM    331 2HD2 LEU A  18      -3.333   9.317 -35.926  1.00  2.89           H  
ATOM    332 3HD2 LEU A  18      -3.313   7.628 -35.381  1.00  2.89           H  
ATOM    333  N   THR A  19      -0.057   5.269 -38.303  1.00  2.60           N  
ATOM    334  CA  THR A  19       0.442   4.907 -39.642  1.00  2.60           C  
ATOM    335  C   THR A  19      -0.686   4.570 -40.618  1.00  2.60           C  
ATOM    336  O   THR A  19      -1.453   3.638 -40.387  1.00  2.60           O  
ATOM    337  CB  THR A  19       1.387   3.699 -39.577  1.00  2.60           C  
ATOM    338  OG1 THR A  19       2.531   4.020 -38.776  1.00  2.60           O  
ATOM    339  CG2 THR A  19       1.839   3.302 -40.976  1.00  2.60           C  
ATOM    340  H   THR A  19      -0.217   4.546 -37.621  1.00  2.60           H  
ATOM    341  HA  THR A  19       0.990   5.757 -40.045  1.00  2.60           H  
ATOM    342  HB  THR A  19       0.862   2.859 -39.122  1.00  2.60           H  
ATOM    343  HG1 THR A  19       3.108   3.250 -38.719  1.00  2.60           H  
ATOM    344 1HG2 THR A  19       2.503   2.441 -40.912  1.00  2.60           H  
ATOM    345 2HG2 THR A  19       0.970   3.043 -41.585  1.00  2.60           H  
ATOM    346 3HG2 THR A  19       2.366   4.134 -41.437  1.00  2.60           H  
ATOM    347  N   CYS A  20      -0.730   5.297 -41.732  1.00  2.43           N  
ATOM    348  CA  CYS A  20      -1.782   5.148 -42.743  1.00  2.43           C  
ATOM    349  C   CYS A  20      -1.787   3.771 -43.407  1.00  2.43           C  
ATOM    350  O   CYS A  20      -0.760   3.353 -43.947  1.00  2.43           O  
ATOM    351  CB  CYS A  20      -1.617   6.205 -43.823  1.00  2.43           C  
ATOM    352  SG  CYS A  20      -2.818   6.075 -45.159  1.00  2.43           S  
ATOM    353  H   CYS A  20      -0.040   6.019 -41.852  1.00  2.43           H  
ATOM    354  HA  CYS A  20      -2.730   5.328 -42.242  1.00  2.43           H  
ATOM    355 1HB  CYS A  20      -1.711   7.200 -43.381  1.00  2.43           H  
ATOM    356 2HB  CYS A  20      -0.621   6.122 -44.257  1.00  2.43           H  
ATOM    357  N   PRO A  21      -2.923   3.024 -43.392  1.00  2.34           N  
ATOM    358  CA  PRO A  21      -3.127   1.729 -44.031  1.00  2.34           C  
ATOM    359  C   PRO A  21      -3.602   1.780 -45.496  1.00  2.34           C  
ATOM    360  O   PRO A  21      -3.818   0.732 -46.103  1.00  2.34           O  
ATOM    361  CB  PRO A  21      -4.214   1.125 -43.138  1.00  2.34           C  
ATOM    362  CG  PRO A  21      -5.058   2.310 -42.737  1.00  2.34           C  
ATOM    363  CD  PRO A  21      -4.088   3.456 -42.589  1.00  2.34           C  
ATOM    364  HA  PRO A  21      -2.199   1.144 -43.951  1.00  2.34           H  
ATOM    365 1HB  PRO A  21      -4.785   0.370 -43.698  1.00  2.34           H  
ATOM    366 2HB  PRO A  21      -3.756   0.612 -42.277  1.00  2.34           H  
ATOM    367 1HG  PRO A  21      -5.811   2.507 -43.497  1.00  2.34           H  
ATOM    368 2HG  PRO A  21      -5.598   2.098 -41.798  1.00  2.34           H  
ATOM    369 1HD  PRO A  21      -4.540   4.342 -43.031  1.00  2.34           H  
ATOM    370 2HD  PRO A  21      -3.825   3.583 -41.521  1.00  2.34           H  
ATOM    371  N   THR A  22      -3.830   2.974 -46.042  1.00  2.31           N  
ATOM    372  CA  THR A  22      -4.429   3.107 -47.374  1.00  2.31           C  
ATOM    373  C   THR A  22      -3.351   3.168 -48.473  1.00  2.31           C  
ATOM    374  O   THR A  22      -2.551   4.095 -48.483  1.00  2.31           O  
ATOM    375  CB  THR A  22      -5.297   4.378 -47.452  1.00  2.31           C  
ATOM    376  OG1 THR A  22      -6.349   4.305 -46.511  1.00  2.31           O  
ATOM    377  CG2 THR A  22      -5.878   4.569 -48.810  1.00  2.31           C  
ATOM    378  H   THR A  22      -3.607   3.812 -45.524  1.00  2.31           H  
ATOM    379  HA  THR A  22      -5.098   2.268 -47.515  1.00  2.31           H  
ATOM    380  HB  THR A  22      -4.687   5.232 -47.223  1.00  2.31           H  
ATOM    381  HG1 THR A  22      -5.981   4.202 -45.630  1.00  2.31           H  
ATOM    382 1HG2 THR A  22      -6.479   5.472 -48.828  1.00  2.31           H  
ATOM    383 2HG2 THR A  22      -5.091   4.654 -49.529  1.00  2.31           H  
ATOM    384 3HG2 THR A  22      -6.504   3.720 -49.051  1.00  2.31           H  
ATOM    385  N   PRO A  23      -3.325   2.247 -49.452  1.00  2.31           N  
ATOM    386  CA  PRO A  23      -2.357   2.183 -50.545  1.00  2.31           C  
ATOM    387  C   PRO A  23      -2.139   3.487 -51.313  1.00  2.31           C  
ATOM    388  O   PRO A  23      -1.052   3.732 -51.834  1.00  2.31           O  
ATOM    389  CB  PRO A  23      -2.991   1.135 -51.462  1.00  2.31           C  
ATOM    390  CG  PRO A  23      -3.755   0.243 -50.537  1.00  2.31           C  
ATOM    391  CD  PRO A  23      -4.314   1.155 -49.479  1.00  2.31           C  
ATOM    392  HA  PRO A  23      -1.397   1.817 -50.142  1.00  2.31           H  
ATOM    393 1HB  PRO A  23      -3.630   1.628 -52.208  1.00  2.31           H  
ATOM    394 2HB  PRO A  23      -2.205   0.602 -52.019  1.00  2.31           H  
ATOM    395 1HG  PRO A  23      -4.534  -0.282 -51.085  1.00  2.31           H  
ATOM    396 2HG  PRO A  23      -3.088  -0.529 -50.118  1.00  2.31           H  
ATOM    397 1HD  PRO A  23      -5.302   1.530 -49.739  1.00  2.31           H  
ATOM    398 2HD  PRO A  23      -4.310   0.585 -48.543  1.00  2.31           H  
ATOM    399  N   GLY A  24      -3.182   4.307 -51.420  1.00  2.32           N  
ATOM    400  CA  GLY A  24      -3.097   5.561 -52.154  1.00  2.32           C  
ATOM    401  C   GLY A  24      -2.815   6.812 -51.315  1.00  2.32           C  
ATOM    402  O   GLY A  24      -2.824   7.918 -51.859  1.00  2.32           O  
ATOM    403  H   GLY A  24      -4.056   4.059 -50.987  1.00  2.32           H  
ATOM    404 1HA  GLY A  24      -2.321   5.467 -52.911  1.00  2.32           H  
ATOM    405 2HA  GLY A  24      -4.026   5.709 -52.702  1.00  2.32           H  
ATOM    406  N   CYS A  25      -2.594   6.681 -50.004  1.00  2.31           N  
ATOM    407  CA  CYS A  25      -2.389   7.898 -49.210  1.00  2.31           C  
ATOM    408  C   CYS A  25      -0.953   8.377 -49.218  1.00  2.31           C  
ATOM    409  O   CYS A  25      -0.016   7.628 -49.486  1.00  2.31           O  
ATOM    410  CB  CYS A  25      -2.825   7.709 -47.757  1.00  2.31           C  
ATOM    411  SG  CYS A  25      -1.782   6.551 -46.837  1.00  2.31           S  
ATOM    412  H   CYS A  25      -2.567   5.760 -49.564  1.00  2.31           H  
ATOM    413  HA  CYS A  25      -2.988   8.695 -49.634  1.00  2.31           H  
ATOM    414 1HB  CYS A  25      -2.808   8.669 -47.238  1.00  2.31           H  
ATOM    415 2HB  CYS A  25      -3.846   7.344 -47.734  1.00  2.31           H  
ATOM    416  N   ASP A  26      -0.782   9.645 -48.848  1.00  2.30           N  
ATOM    417  CA  ASP A  26       0.537  10.258 -48.715  1.00  2.30           C  
ATOM    418  C   ASP A  26       1.178  10.050 -47.344  1.00  2.30           C  
ATOM    419  O   ASP A  26       2.252  10.573 -47.058  1.00  2.30           O  
ATOM    420  CB  ASP A  26       0.398  11.756 -48.975  1.00  2.30           C  
ATOM    421  CG  ASP A  26      -0.536  12.439 -47.951  1.00  2.30           C  
ATOM    422  OD1 ASP A  26      -1.041  11.739 -47.070  1.00  2.30           O  
ATOM    423  OD2 ASP A  26      -0.735  13.622 -48.042  1.00  2.30           O  
ATOM    424  H   ASP A  26      -1.599  10.209 -48.671  1.00  2.30           H  
ATOM    425  HA  ASP A  26       1.193   9.822 -49.470  1.00  2.30           H  
ATOM    426 1HB  ASP A  26       1.381  12.226 -48.922  1.00  2.30           H  
ATOM    427 2HB  ASP A  26       0.008  11.921 -49.981  1.00  2.30           H  
ATOM    428  N   GLY A  27       0.491   9.316 -46.483  1.00  2.29           N  
ATOM    429  CA  GLY A  27       0.951   9.019 -45.137  1.00  2.29           C  
ATOM    430  C   GLY A  27       0.692  10.150 -44.132  1.00  2.29           C  
ATOM    431  O   GLY A  27       1.015   9.998 -42.954  1.00  2.29           O  
ATOM    432  H   GLY A  27      -0.391   8.932 -46.792  1.00  2.29           H  
ATOM    433 1HA  GLY A  27       0.464   8.113 -44.794  1.00  2.29           H  
ATOM    434 2HA  GLY A  27       2.017   8.804 -45.169  1.00  2.29           H  
ATOM    435  N   SER A  28       0.122  11.272 -44.588  1.00  2.32           N  
ATOM    436  CA  SER A  28      -0.128  12.432 -43.729  1.00  2.32           C  
ATOM    437  C   SER A  28      -1.602  12.850 -43.683  1.00  2.32           C  
ATOM    438  O   SER A  28      -2.063  13.447 -42.711  1.00  2.32           O  
ATOM    439  CB  SER A  28       0.686  13.618 -44.215  1.00  2.32           C  
ATOM    440  OG  SER A  28       2.071  13.365 -44.142  1.00  2.32           O  
ATOM    441  H   SER A  28      -0.143  11.336 -45.570  1.00  2.32           H  
ATOM    442  HA  SER A  28       0.182  12.185 -42.714  1.00  2.32           H  
ATOM    443 1HB  SER A  28       0.407  13.851 -45.246  1.00  2.32           H  
ATOM    444 2HB  SER A  28       0.442  14.486 -43.605  1.00  2.32           H  
ATOM    445  HG  SER A  28       2.265  12.757 -44.866  1.00  2.32           H  
ATOM    446  N   GLY A  29      -2.354  12.558 -44.734  1.00  2.42           N  
ATOM    447  CA  GLY A  29      -3.726  13.033 -44.778  1.00  2.42           C  
ATOM    448  C   GLY A  29      -4.583  12.453 -43.655  1.00  2.42           C  
ATOM    449  O   GLY A  29      -4.357  11.331 -43.191  1.00  2.42           O  
ATOM    450  H   GLY A  29      -1.945  12.091 -45.544  1.00  2.42           H  
ATOM    451 1HA  GLY A  29      -3.730  14.121 -44.716  1.00  2.42           H  
ATOM    452 2HA  GLY A  29      -4.161  12.772 -45.742  1.00  2.42           H  
ATOM    453  N   HIS A  30      -5.577  13.238 -43.253  1.00  2.61           N  
ATOM    454  CA  HIS A  30      -6.565  12.888 -42.237  1.00  2.61           C  
ATOM    455  C   HIS A  30      -7.775  13.773 -42.516  1.00  2.61           C  
ATOM    456  O   HIS A  30      -7.614  14.929 -42.906  1.00  2.61           O  
ATOM    457  CB  HIS A  30      -6.109  13.181 -40.799  1.00  2.61           C  
ATOM    458  CG  HIS A  30      -6.962  12.449 -39.726  1.00  2.61           C  
ATOM    459  ND1 HIS A  30      -8.294  12.713 -39.524  1.00  2.61           N  
ATOM    460  CD2 HIS A  30      -6.622  11.554 -38.784  1.00  2.61           C  
ATOM    461  CE1 HIS A  30      -8.747  11.977 -38.525  1.00  2.61           C  
ATOM    462  NE2 HIS A  30      -7.751  11.263 -38.057  1.00  2.61           N  
ATOM    463  H   HIS A  30      -5.657  14.145 -43.688  1.00  2.61           H  
ATOM    464  HA  HIS A  30      -6.855  11.844 -42.316  1.00  2.61           H  
ATOM    465 1HB  HIS A  30      -5.065  12.876 -40.673  1.00  2.61           H  
ATOM    466 2HB  HIS A  30      -6.158  14.257 -40.601  1.00  2.61           H  
ATOM    467  HD2 HIS A  30      -5.640  11.149 -38.622  1.00  2.61           H  
ATOM    468  HE1 HIS A  30      -9.771  11.976 -38.146  1.00  2.61           H  
ATOM    469  HE2 HIS A  30      -7.796  10.617 -37.280  1.00  2.61           H  
ATOM    470  N   ILE A  31      -8.975  13.254 -42.316  1.00  2.87           N  
ATOM    471  CA  ILE A  31     -10.182  14.064 -42.505  1.00  2.87           C  
ATOM    472  C   ILE A  31     -10.388  15.164 -41.431  1.00  2.87           C  
ATOM    473  O   ILE A  31     -11.122  16.130 -41.668  1.00  2.87           O  
ATOM    474  CB  ILE A  31     -11.420  13.154 -42.590  1.00  2.87           C  
ATOM    475  CG1 ILE A  31     -11.636  12.434 -41.264  1.00  2.87           C  
ATOM    476  CG2 ILE A  31     -11.255  12.158 -43.735  1.00  2.87           C  
ATOM    477  CD1 ILE A  31     -12.914  11.633 -41.208  1.00  2.87           C  
ATOM    478  H   ILE A  31      -9.038  12.277 -42.023  1.00  2.87           H  
ATOM    479  HA  ILE A  31     -10.091  14.564 -43.466  1.00  2.87           H  
ATOM    480  HB  ILE A  31     -12.301  13.766 -42.770  1.00  2.87           H  
ATOM    481 1HG1 ILE A  31     -10.789  11.788 -41.085  1.00  2.87           H  
ATOM    482 2HG1 ILE A  31     -11.680  13.167 -40.465  1.00  2.87           H  
ATOM    483 1HG2 ILE A  31     -12.134  11.522 -43.804  1.00  2.87           H  
ATOM    484 2HG2 ILE A  31     -11.127  12.704 -44.663  1.00  2.87           H  
ATOM    485 3HG2 ILE A  31     -10.387  11.549 -43.557  1.00  2.87           H  
ATOM    486 1HD1 ILE A  31     -12.998  11.151 -40.232  1.00  2.87           H  
ATOM    487 2HD1 ILE A  31     -13.765  12.291 -41.363  1.00  2.87           H  
ATOM    488 3HD1 ILE A  31     -12.897  10.864 -41.984  1.00  2.87           H  
ATOM    489  N   THR A  32      -9.747  15.023 -40.265  1.00  3.18           N  
ATOM    490  CA  THR A  32      -9.854  15.991 -39.175  1.00  3.18           C  
ATOM    491  C   THR A  32      -8.478  16.482 -38.680  1.00  3.18           C  
ATOM    492  O   THR A  32      -7.603  15.689 -38.313  1.00  3.18           O  
ATOM    493  CB  THR A  32     -10.667  15.392 -38.003  1.00  3.18           C  
ATOM    494  OG1 THR A  32     -11.974  15.033 -38.467  1.00  3.18           O  
ATOM    495  CG2 THR A  32     -10.817  16.389 -36.869  1.00  3.18           C  
ATOM    496  H   THR A  32      -9.169  14.201 -40.129  1.00  3.18           H  
ATOM    497  HA  THR A  32     -10.398  16.860 -39.548  1.00  3.18           H  
ATOM    498  HB  THR A  32     -10.162  14.504 -37.631  1.00  3.18           H  
ATOM    499  HG1 THR A  32     -12.363  15.779 -38.940  1.00  3.18           H  
ATOM    500 1HG2 THR A  32     -11.398  15.935 -36.068  1.00  3.18           H  
ATOM    501 2HG2 THR A  32      -9.860  16.666 -36.493  1.00  3.18           H  
ATOM    502 3HG2 THR A  32     -11.333  17.276 -37.232  1.00  3.18           H  
ATOM    503  N   GLY A  33      -8.355  17.809 -38.535  1.00  3.47           N  
ATOM    504  CA  GLY A  33      -7.132  18.523 -38.113  1.00  3.47           C  
ATOM    505  C   GLY A  33      -6.521  18.113 -36.760  1.00  3.47           C  
ATOM    506  O   GLY A  33      -5.449  18.590 -36.392  1.00  3.47           O  
ATOM    507  H   GLY A  33      -9.150  18.372 -38.807  1.00  3.47           H  
ATOM    508 1HA  GLY A  33      -6.375  18.392 -38.888  1.00  3.47           H  
ATOM    509 2HA  GLY A  33      -7.348  19.590 -38.088  1.00  3.47           H  
ATOM    510  N   ASN A  34      -7.210  17.263 -36.014  1.00  3.64           N  
ATOM    511  CA  ASN A  34      -6.754  16.760 -34.725  1.00  3.64           C  
ATOM    512  C   ASN A  34      -5.459  15.951 -34.828  1.00  3.64           C  
ATOM    513  O   ASN A  34      -4.691  15.883 -33.863  1.00  3.64           O  
ATOM    514  CB  ASN A  34      -7.834  15.901 -34.101  1.00  3.64           C  
ATOM    515  CG  ASN A  34      -8.984  16.701 -33.583  1.00  3.64           C  
ATOM    516  OD1 ASN A  34      -8.866  17.907 -33.330  1.00  3.64           O  
ATOM    517  ND2 ASN A  34     -10.110  16.058 -33.418  1.00  3.64           N  
ATOM    518  H   ASN A  34      -8.075  16.914 -36.388  1.00  3.64           H  
ATOM    519  HA  ASN A  34      -6.554  17.612 -34.074  1.00  3.64           H  
ATOM    520 1HB  ASN A  34      -8.206  15.197 -34.850  1.00  3.64           H  
ATOM    521 2HB  ASN A  34      -7.408  15.315 -33.287  1.00  3.64           H  
ATOM    522 1HD2 ASN A  34     -10.915  16.541 -33.073  1.00  3.64           H  
ATOM    523 2HD2 ASN A  34     -10.166  15.085 -33.636  1.00  3.64           H  
ATOM    524  N   TYR A  35      -5.231  15.312 -35.979  1.00  3.63           N  
ATOM    525  CA  TYR A  35      -4.035  14.485 -36.135  1.00  3.63           C  
ATOM    526  C   TYR A  35      -3.273  14.801 -37.413  1.00  3.63           C  
ATOM    527  O   TYR A  35      -3.856  15.169 -38.428  1.00  3.63           O  
ATOM    528  CB  TYR A  35      -4.381  13.001 -36.129  1.00  3.63           C  
ATOM    529  CG  TYR A  35      -5.064  12.510 -34.894  1.00  3.63           C  
ATOM    530  CD1 TYR A  35      -6.442  12.561 -34.797  1.00  3.63           C  
ATOM    531  CD2 TYR A  35      -4.315  12.009 -33.858  1.00  3.63           C  
ATOM    532  CE1 TYR A  35      -7.066  12.105 -33.656  1.00  3.63           C  
ATOM    533  CE2 TYR A  35      -4.926  11.549 -32.718  1.00  3.63           C  
ATOM    534  CZ  TYR A  35      -6.299  11.595 -32.611  1.00  3.63           C  
ATOM    535  OH  TYR A  35      -6.915  11.134 -31.470  1.00  3.63           O  
ATOM    536  H   TYR A  35      -5.901  15.420 -36.747  1.00  3.63           H  
ATOM    537  HA  TYR A  35      -3.363  14.688 -35.302  1.00  3.63           H  
ATOM    538 1HB  TYR A  35      -5.011  12.790 -36.967  1.00  3.63           H  
ATOM    539 2HB  TYR A  35      -3.469  12.423 -36.256  1.00  3.63           H  
ATOM    540  HD1 TYR A  35      -7.031  12.963 -35.623  1.00  3.63           H  
ATOM    541  HD2 TYR A  35      -3.239  11.980 -33.945  1.00  3.63           H  
ATOM    542  HE1 TYR A  35      -8.152  12.141 -33.574  1.00  3.63           H  
ATOM    543  HE2 TYR A  35      -4.325  11.154 -31.899  1.00  3.63           H  
ATOM    544  HH  TYR A  35      -7.865  11.233 -31.557  1.00  3.63           H  
ATOM    545  N   ALA A  36      -1.955  14.603 -37.370  1.00  3.44           N  
ATOM    546  CA  ALA A  36      -1.091  14.778 -38.541  1.00  3.44           C  
ATOM    547  C   ALA A  36      -1.031  13.535 -39.437  1.00  3.44           C  
ATOM    548  O   ALA A  36      -0.330  13.543 -40.444  1.00  3.44           O  
ATOM    549  CB  ALA A  36       0.312  15.133 -38.092  1.00  3.44           C  
ATOM    550  H   ALA A  36      -1.535  14.316 -36.496  1.00  3.44           H  
ATOM    551  HA  ALA A  36      -1.498  15.597 -39.134  1.00  3.44           H  
ATOM    552 1HB  ALA A  36       0.937  15.299 -38.968  1.00  3.44           H  
ATOM    553 2HB  ALA A  36       0.282  16.040 -37.487  1.00  3.44           H  
ATOM    554 3HB  ALA A  36       0.721  14.315 -37.502  1.00  3.44           H  
ATOM    555  N   SER A  37      -1.681  12.452 -39.010  1.00  3.15           N  
ATOM    556  CA  SER A  37      -1.739  11.166 -39.725  1.00  3.15           C  
ATOM    557  C   SER A  37      -2.790  10.261 -39.053  1.00  3.15           C  
ATOM    558  O   SER A  37      -3.325  10.634 -38.013  1.00  3.15           O  
ATOM    559  CB  SER A  37      -0.357  10.537 -39.827  1.00  3.15           C  
ATOM    560  OG  SER A  37       0.127  10.149 -38.587  1.00  3.15           O  
ATOM    561  H   SER A  37      -2.209  12.540 -38.158  1.00  3.15           H  
ATOM    562  HA  SER A  37      -2.076  11.358 -40.747  1.00  3.15           H  
ATOM    563 1HB  SER A  37      -0.400   9.668 -40.485  1.00  3.15           H  
ATOM    564 2HB  SER A  37       0.336  11.233 -40.282  1.00  3.15           H  
ATOM    565  HG  SER A  37      -0.068   9.189 -38.530  1.00  3.15           H  
ATOM    566  N   HIS A  38      -3.082   9.081 -39.619  1.00  2.83           N  
ATOM    567  CA  HIS A  38      -4.087   8.166 -39.039  1.00  2.83           C  
ATOM    568  C   HIS A  38      -3.707   6.688 -39.093  1.00  2.83           C  
ATOM    569  O   HIS A  38      -2.899   6.299 -39.915  1.00  2.83           O  
ATOM    570  CB  HIS A  38      -5.410   8.304 -39.812  1.00  2.83           C  
ATOM    571  CG  HIS A  38      -5.312   7.951 -41.262  1.00  2.83           C  
ATOM    572  ND1 HIS A  38      -5.003   8.878 -42.249  1.00  2.83           N  
ATOM    573  CD2 HIS A  38      -5.465   6.783 -41.892  1.00  2.83           C  
ATOM    574  CE1 HIS A  38      -4.980   8.273 -43.409  1.00  2.83           C  
ATOM    575  NE2 HIS A  38      -5.252   7.003 -43.213  1.00  2.83           N  
ATOM    576  H   HIS A  38      -2.606   8.817 -40.469  1.00  2.83           H  
ATOM    577  HA  HIS A  38      -4.255   8.426 -37.995  1.00  2.83           H  
ATOM    578 1HB  HIS A  38      -6.178   7.677 -39.356  1.00  2.83           H  
ATOM    579 2HB  HIS A  38      -5.749   9.294 -39.783  1.00  2.83           H  
ATOM    580  HD1 HIS A  38      -4.818   9.873 -42.174  1.00  2.83           H  
ATOM    581  HD2 HIS A  38      -5.702   5.788 -41.543  1.00  2.83           H  
ATOM    582  HE1 HIS A  38      -4.759   8.831 -44.317  1.00  2.83           H  
ATOM    583  N   ARG A  39      -4.355   5.856 -38.255  1.00  2.54           N  
ATOM    584  CA  ARG A  39      -4.159   4.392 -38.278  1.00  2.54           C  
ATOM    585  C   ARG A  39      -5.432   3.648 -38.639  1.00  2.54           C  
ATOM    586  O   ARG A  39      -5.561   2.448 -38.394  1.00  2.54           O  
ATOM    587  CB  ARG A  39      -3.713   3.820 -36.948  1.00  2.54           C  
ATOM    588  CG  ARG A  39      -4.748   3.937 -35.816  1.00  2.54           C  
ATOM    589  CD  ARG A  39      -4.347   3.174 -34.576  1.00  2.54           C  
ATOM    590  NE  ARG A  39      -5.332   3.299 -33.522  1.00  2.54           N  
ATOM    591  CZ  ARG A  39      -5.349   4.286 -32.604  1.00  2.54           C  
ATOM    592  NH1 ARG A  39      -4.435   5.233 -32.627  1.00  2.54           N  
ATOM    593  NH2 ARG A  39      -6.297   4.306 -31.680  1.00  2.54           N  
ATOM    594  H   ARG A  39      -4.996   6.245 -37.578  1.00  2.54           H  
ATOM    595  HA  ARG A  39      -3.404   4.159 -39.024  1.00  2.54           H  
ATOM    596 1HB  ARG A  39      -3.492   2.764 -37.074  1.00  2.54           H  
ATOM    597 2HB  ARG A  39      -2.800   4.297 -36.649  1.00  2.54           H  
ATOM    598 1HG  ARG A  39      -4.853   4.989 -35.541  1.00  2.54           H  
ATOM    599 2HG  ARG A  39      -5.713   3.556 -36.158  1.00  2.54           H  
ATOM    600 1HD  ARG A  39      -4.277   2.121 -34.835  1.00  2.54           H  
ATOM    601 2HD  ARG A  39      -3.404   3.493 -34.188  1.00  2.54           H  
ATOM    602  HE  ARG A  39      -6.053   2.595 -33.467  1.00  2.54           H  
ATOM    603 1HH1 ARG A  39      -3.686   5.228 -33.349  1.00  2.54           H  
ATOM    604 2HH1 ARG A  39      -4.457   5.971 -31.942  1.00  2.54           H  
ATOM    605 1HH2 ARG A  39      -7.000   3.580 -31.664  1.00  2.54           H  
ATOM    606 2HH2 ARG A  39      -6.316   5.043 -30.992  1.00  2.54           H  
ATOM    607  N   SER A  40      -6.380   4.364 -39.204  1.00  2.29           N  
ATOM    608  CA  SER A  40      -7.650   3.773 -39.565  1.00  2.29           C  
ATOM    609  C   SER A  40      -8.204   4.373 -40.816  1.00  2.29           C  
ATOM    610  O   SER A  40      -8.221   5.588 -41.002  1.00  2.29           O  
ATOM    611  CB  SER A  40      -8.678   3.966 -38.471  1.00  2.29           C  
ATOM    612  OG  SER A  40      -9.945   3.464 -38.880  1.00  2.29           O  
ATOM    613  H   SER A  40      -6.204   5.337 -39.386  1.00  2.29           H  
ATOM    614  HA  SER A  40      -7.501   2.704 -39.735  1.00  2.29           H  
ATOM    615 1HB  SER A  40      -8.351   3.456 -37.565  1.00  2.29           H  
ATOM    616 2HB  SER A  40      -8.761   5.031 -38.241  1.00  2.29           H  
ATOM    617  HG  SER A  40      -9.876   2.499 -38.800  1.00  2.29           H  
ATOM    618  N   LEU A  41      -8.817   3.515 -41.605  1.00  2.08           N  
ATOM    619  CA  LEU A  41      -9.473   3.905 -42.832  1.00  2.08           C  
ATOM    620  C   LEU A  41     -10.593   4.897 -42.544  1.00  2.08           C  
ATOM    621  O   LEU A  41     -10.935   5.720 -43.388  1.00  2.08           O  
ATOM    622  CB  LEU A  41     -10.038   2.652 -43.488  1.00  2.08           C  
ATOM    623  CG  LEU A  41      -8.990   1.667 -43.981  1.00  2.08           C  
ATOM    624  CD1 LEU A  41      -9.671   0.406 -44.430  1.00  2.08           C  
ATOM    625  CD2 LEU A  41      -8.197   2.302 -45.107  1.00  2.08           C  
ATOM    626  H   LEU A  41      -8.789   2.536 -41.359  1.00  2.08           H  
ATOM    627  HA  LEU A  41      -8.742   4.370 -43.491  1.00  2.08           H  
ATOM    628 1HB  LEU A  41     -10.678   2.138 -42.772  1.00  2.08           H  
ATOM    629 2HB  LEU A  41     -10.650   2.948 -44.340  1.00  2.08           H  
ATOM    630  HG  LEU A  41      -8.316   1.414 -43.162  1.00  2.08           H  
ATOM    631 1HD1 LEU A  41      -8.920  -0.304 -44.765  1.00  2.08           H  
ATOM    632 2HD1 LEU A  41     -10.226  -0.023 -43.595  1.00  2.08           H  
ATOM    633 3HD1 LEU A  41     -10.359   0.634 -45.237  1.00  2.08           H  
ATOM    634 1HD2 LEU A  41      -7.432   1.607 -45.462  1.00  2.08           H  
ATOM    635 2HD2 LEU A  41      -8.858   2.557 -45.924  1.00  2.08           H  
ATOM    636 3HD2 LEU A  41      -7.723   3.204 -44.735  1.00  2.08           H  
ATOM    637  N   SER A  42     -11.152   4.843 -41.332  1.00  1.92           N  
ATOM    638  CA  SER A  42     -12.247   5.717 -40.954  1.00  1.92           C  
ATOM    639  C   SER A  42     -11.855   7.196 -40.914  1.00  1.92           C  
ATOM    640  O   SER A  42     -12.728   8.065 -40.935  1.00  1.92           O  
ATOM    641  CB  SER A  42     -12.797   5.289 -39.610  1.00  1.92           C  
ATOM    642  OG  SER A  42     -11.863   5.483 -38.584  1.00  1.92           O  
ATOM    643  H   SER A  42     -10.789   4.196 -40.631  1.00  1.92           H  
ATOM    644  HA  SER A  42     -13.037   5.601 -41.699  1.00  1.92           H  
ATOM    645 1HB  SER A  42     -13.697   5.864 -39.394  1.00  1.92           H  
ATOM    646 2HB  SER A  42     -13.081   4.240 -39.651  1.00  1.92           H  
ATOM    647  HG  SER A  42     -11.197   4.781 -38.693  1.00  1.92           H  
ATOM    648  N   GLY A  43     -10.552   7.488 -40.832  1.00  1.80           N  
ATOM    649  CA  GLY A  43     -10.096   8.865 -40.809  1.00  1.80           C  
ATOM    650  C   GLY A  43      -9.365   9.230 -42.097  1.00  1.80           C  
ATOM    651  O   GLY A  43      -8.786  10.316 -42.195  1.00  1.80           O  
ATOM    652  H   GLY A  43      -9.858   6.742 -40.816  1.00  1.80           H  
ATOM    653 1HA  GLY A  43     -10.946   9.523 -40.665  1.00  1.80           H  
ATOM    654 2HA  GLY A  43      -9.432   9.015 -39.960  1.00  1.80           H  
ATOM    655  N   CYS A  44      -9.358   8.311 -43.069  1.00  1.74           N  
ATOM    656  CA  CYS A  44      -8.629   8.500 -44.316  1.00  1.74           C  
ATOM    657  C   CYS A  44      -9.454   9.179 -45.418  1.00  1.74           C  
ATOM    658  O   CYS A  44     -10.443   8.596 -45.878  1.00  1.74           O  
ATOM    659  CB  CYS A  44      -8.170   7.171 -44.868  1.00  1.74           C  
ATOM    660  SG  CYS A  44      -7.207   7.314 -46.388  1.00  1.74           S  
ATOM    661  H   CYS A  44      -9.883   7.447 -42.954  1.00  1.74           H  
ATOM    662  HA  CYS A  44      -7.732   9.053 -44.078  1.00  1.74           H  
ATOM    663 1HB  CYS A  44      -7.603   6.633 -44.134  1.00  1.74           H  
ATOM    664 2HB  CYS A  44      -9.036   6.568 -45.077  1.00  1.74           H  
ATOM    665  HG  CYS A  44      -6.969   5.994 -46.521  1.00  1.74           H  
ATOM    666  N   PRO A  45      -9.045  10.360 -45.933  1.00  1.75           N  
ATOM    667  CA  PRO A  45      -9.720  11.103 -46.991  1.00  1.75           C  
ATOM    668  C   PRO A  45      -9.876  10.289 -48.278  1.00  1.75           C  
ATOM    669  O   PRO A  45     -10.751  10.571 -49.096  1.00  1.75           O  
ATOM    670  CB  PRO A  45      -8.747  12.263 -47.245  1.00  1.75           C  
ATOM    671  CG  PRO A  45      -8.005  12.436 -45.961  1.00  1.75           C  
ATOM    672  CD  PRO A  45      -7.852  11.046 -45.403  1.00  1.75           C  
ATOM    673  HA  PRO A  45     -10.691  11.460 -46.636  1.00  1.75           H  
ATOM    674 1HB  PRO A  45      -8.091  12.020 -48.095  1.00  1.75           H  
ATOM    675 2HB  PRO A  45      -9.313  13.161 -47.524  1.00  1.75           H  
ATOM    676 1HG  PRO A  45      -7.037  12.919 -46.146  1.00  1.75           H  
ATOM    677 2HG  PRO A  45      -8.564  13.102 -45.293  1.00  1.75           H  
ATOM    678 1HD  PRO A  45      -6.923  10.573 -45.752  1.00  1.75           H  
ATOM    679 2HD  PRO A  45      -7.895  11.143 -44.325  1.00  1.75           H  
ATOM    680  N   LEU A  46      -9.018   9.290 -48.459  1.00  1.86           N  
ATOM    681  CA  LEU A  46      -9.044   8.456 -49.642  1.00  1.86           C  
ATOM    682  C   LEU A  46      -9.664   7.086 -49.454  1.00  1.86           C  
ATOM    683  O   LEU A  46      -9.515   6.236 -50.327  1.00  1.86           O  
ATOM    684  CB  LEU A  46      -7.644   8.243 -50.169  1.00  1.86           C  
ATOM    685  CG  LEU A  46      -6.921   9.454 -50.588  1.00  1.86           C  
ATOM    686  CD1 LEU A  46      -5.564   9.038 -51.001  1.00  1.86           C  
ATOM    687  CD2 LEU A  46      -7.675  10.133 -51.720  1.00  1.86           C  
ATOM    688  H   LEU A  46      -8.319   9.095 -47.757  1.00  1.86           H  
ATOM    689  HA  LEU A  46      -9.614   8.984 -50.400  1.00  1.86           H  
ATOM    690 1HB  LEU A  46      -7.054   7.745 -49.410  1.00  1.86           H  
ATOM    691 2HB  LEU A  46      -7.709   7.603 -51.034  1.00  1.86           H  
ATOM    692  HG  LEU A  46      -6.827  10.139 -49.748  1.00  1.86           H  
ATOM    693 1HD1 LEU A  46      -4.980   9.906 -51.304  1.00  1.86           H  
ATOM    694 2HD1 LEU A  46      -5.100   8.554 -50.161  1.00  1.86           H  
ATOM    695 3HD1 LEU A  46      -5.628   8.338 -51.834  1.00  1.86           H  
ATOM    696 1HD2 LEU A  46      -7.129  11.024 -52.035  1.00  1.86           H  
ATOM    697 2HD2 LEU A  46      -7.765   9.446 -52.562  1.00  1.86           H  
ATOM    698 3HD2 LEU A  46      -8.673  10.421 -51.379  1.00  1.86           H  
ATOM    699  N   ALA A  47     -10.292   6.811 -48.317  1.00  2.04           N  
ATOM    700  CA  ALA A  47     -10.881   5.481 -48.187  1.00  2.04           C  
ATOM    701  C   ALA A  47     -12.378   5.488 -48.494  1.00  2.04           C  
ATOM    702  O   ALA A  47     -12.840   4.793 -49.412  1.00  2.04           O  
ATOM    703  CB  ALA A  47     -10.645   4.928 -46.797  1.00  2.04           C  
ATOM    704  H   ALA A  47     -10.384   7.504 -47.572  1.00  2.04           H  
ATOM    705  HA  ALA A  47     -10.397   4.819 -48.902  1.00  2.04           H  
ATOM    706 1HB  ALA A  47     -11.069   3.929 -46.730  1.00  2.04           H  
ATOM    707 2HB  ALA A  47      -9.577   4.884 -46.603  1.00  2.04           H  
ATOM    708 3HB  ALA A  47     -11.122   5.573 -46.059  1.00  2.04           H  
ATOM    709  N   ASP A  48     -13.160   6.280 -47.754  1.00  2.29           N  
ATOM    710  CA  ASP A  48     -14.612   6.215 -47.928  1.00  2.29           C  
ATOM    711  C   ASP A  48     -14.987   4.721 -47.998  1.00  2.29           C  
ATOM    712  O   ASP A  48     -14.471   3.919 -47.212  1.00  2.29           O  
ATOM    713  CB  ASP A  48     -15.008   6.947 -49.228  1.00  2.29           C  
ATOM    714  CG  ASP A  48     -16.500   7.249 -49.387  1.00  2.29           C  
ATOM    715  OD1 ASP A  48     -17.039   8.087 -48.712  1.00  2.29           O  
ATOM    716  OD2 ASP A  48     -17.100   6.489 -50.150  1.00  2.29           O  
ATOM    717  H   ASP A  48     -12.757   6.881 -47.044  1.00  2.29           H  
ATOM    718  HA  ASP A  48     -15.106   6.673 -47.071  1.00  2.29           H  
ATOM    719 1HB  ASP A  48     -14.474   7.898 -49.265  1.00  2.29           H  
ATOM    720 2HB  ASP A  48     -14.673   6.376 -50.088  1.00  2.29           H  
ATOM    721  N   LYS A  49     -15.828   4.355 -48.970  1.00  2.58           N  
ATOM    722  CA  LYS A  49     -16.087   2.985 -49.339  1.00  2.58           C  
ATOM    723  C   LYS A  49     -15.810   2.974 -50.822  1.00  2.58           C  
ATOM    724  O   LYS A  49     -15.353   1.987 -51.402  1.00  2.58           O  
ATOM    725  CB  LYS A  49     -17.526   2.574 -49.042  1.00  2.58           C  
ATOM    726  CG  LYS A  49     -17.902   2.594 -47.564  1.00  2.58           C  
ATOM    727  CD  LYS A  49     -19.342   2.149 -47.353  1.00  2.58           C  
ATOM    728  CE  LYS A  49     -19.714   2.155 -45.878  1.00  2.58           C  
ATOM    729  NZ  LYS A  49     -21.130   1.751 -45.665  1.00  2.58           N  
ATOM    730  H   LYS A  49     -16.283   5.054 -49.550  1.00  2.58           H  
ATOM    731  HA  LYS A  49     -15.386   2.316 -48.839  1.00  2.58           H  
ATOM    732 1HB  LYS A  49     -18.206   3.247 -49.569  1.00  2.58           H  
ATOM    733 2HB  LYS A  49     -17.702   1.567 -49.422  1.00  2.58           H  
ATOM    734 1HG  LYS A  49     -17.235   1.932 -47.010  1.00  2.58           H  
ATOM    735 2HG  LYS A  49     -17.784   3.606 -47.176  1.00  2.58           H  
ATOM    736 1HD  LYS A  49     -20.012   2.820 -47.892  1.00  2.58           H  
ATOM    737 2HD  LYS A  49     -19.472   1.140 -47.743  1.00  2.58           H  
ATOM    738 1HE  LYS A  49     -19.064   1.464 -45.343  1.00  2.58           H  
ATOM    739 2HE  LYS A  49     -19.570   3.159 -45.478  1.00  2.58           H  
ATOM    740 1HZ  LYS A  49     -21.339   1.766 -44.678  1.00  2.58           H  
ATOM    741 2HZ  LYS A  49     -21.741   2.393 -46.150  1.00  2.58           H  
ATOM    742 3HZ  LYS A  49     -21.270   0.817 -46.024  1.00  2.58           H  
ATOM    743  N   SER A  50     -16.094   4.135 -51.422  1.00  2.87           N  
ATOM    744  CA  SER A  50     -16.025   4.335 -52.861  1.00  2.87           C  
ATOM    745  C   SER A  50     -14.620   4.112 -53.391  1.00  2.87           C  
ATOM    746  O   SER A  50     -14.432   3.556 -54.471  1.00  2.87           O  
ATOM    747  CB  SER A  50     -16.426   5.760 -53.193  1.00  2.87           C  
ATOM    748  OG  SER A  50     -17.760   6.011 -52.838  1.00  2.87           O  
ATOM    749  H   SER A  50     -16.427   4.917 -50.842  1.00  2.87           H  
ATOM    750  HA  SER A  50     -16.704   3.634 -53.347  1.00  2.87           H  
ATOM    751 1HB  SER A  50     -15.773   6.458 -52.671  1.00  2.87           H  
ATOM    752 2HB  SER A  50     -16.294   5.927 -54.260  1.00  2.87           H  
ATOM    753  HG  SER A  50     -17.730   6.196 -51.861  1.00  2.87           H  
ATOM    754  N   LEU A  51     -13.632   4.562 -52.631  1.00  3.13           N  
ATOM    755  CA  LEU A  51     -12.251   4.427 -53.047  1.00  3.13           C  
ATOM    756  C   LEU A  51     -11.635   3.178 -52.446  1.00  3.13           C  
ATOM    757  O   LEU A  51     -10.883   2.474 -53.113  1.00  3.13           O  
ATOM    758  CB  LEU A  51     -11.485   5.672 -52.656  1.00  3.13           C  
ATOM    759  CG  LEU A  51     -11.974   6.950 -53.313  1.00  3.13           C  
ATOM    760  CD1 LEU A  51     -11.200   8.118 -52.747  1.00  3.13           C  
ATOM    761  CD2 LEU A  51     -11.805   6.824 -54.818  1.00  3.13           C  
ATOM    762  H   LEU A  51     -13.845   5.000 -51.745  1.00  3.13           H  
ATOM    763  HA  LEU A  51     -12.221   4.332 -54.130  1.00  3.13           H  
ATOM    764 1HB  LEU A  51     -11.587   5.800 -51.583  1.00  3.13           H  
ATOM    765 2HB  LEU A  51     -10.432   5.537 -52.890  1.00  3.13           H  
ATOM    766  HG  LEU A  51     -13.031   7.105 -53.086  1.00  3.13           H  
ATOM    767 1HD1 LEU A  51     -11.543   9.046 -53.205  1.00  3.13           H  
ATOM    768 2HD1 LEU A  51     -11.373   8.159 -51.675  1.00  3.13           H  
ATOM    769 3HD1 LEU A  51     -10.136   7.986 -52.942  1.00  3.13           H  
ATOM    770 1HD2 LEU A  51     -12.156   7.735 -55.304  1.00  3.13           H  
ATOM    771 2HD2 LEU A  51     -10.751   6.669 -55.054  1.00  3.13           H  
ATOM    772 3HD2 LEU A  51     -12.388   5.976 -55.177  1.00  3.13           H  
ATOM    773  N   ARG A  52     -12.016   2.840 -51.214  1.00  3.33           N  
ATOM    774  CA  ARG A  52     -11.487   1.644 -50.575  1.00  3.33           C  
ATOM    775  C   ARG A  52     -11.754   0.412 -51.449  1.00  3.33           C  
ATOM    776  O   ARG A  52     -10.931  -0.492 -51.523  1.00  3.33           O  
ATOM    777  CB  ARG A  52     -12.075   1.437 -49.190  1.00  3.33           C  
ATOM    778  CG  ARG A  52     -11.515   0.223 -48.476  1.00  3.33           C  
ATOM    779  CD  ARG A  52     -10.047   0.420 -48.252  1.00  3.33           C  
ATOM    780  NE  ARG A  52      -9.385  -0.711 -47.598  1.00  3.33           N  
ATOM    781  CZ  ARG A  52      -8.945  -1.829 -48.214  1.00  3.33           C  
ATOM    782  NH1 ARG A  52      -9.133  -1.996 -49.496  1.00  3.33           N  
ATOM    783  NH2 ARG A  52      -8.323  -2.766 -47.518  1.00  3.33           N  
ATOM    784  H   ARG A  52     -12.608   3.462 -50.678  1.00  3.33           H  
ATOM    785  HA  ARG A  52     -10.412   1.763 -50.460  1.00  3.33           H  
ATOM    786 1HB  ARG A  52     -11.891   2.317 -48.577  1.00  3.33           H  
ATOM    787 2HB  ARG A  52     -13.155   1.315 -49.272  1.00  3.33           H  
ATOM    788 1HG  ARG A  52     -12.007   0.104 -47.510  1.00  3.33           H  
ATOM    789 2HG  ARG A  52     -11.669  -0.670 -49.086  1.00  3.33           H  
ATOM    790 1HD  ARG A  52      -9.565   0.583 -49.207  1.00  3.33           H  
ATOM    791 2HD  ARG A  52      -9.906   1.299 -47.634  1.00  3.33           H  
ATOM    792  HE  ARG A  52      -9.215  -0.634 -46.610  1.00  3.33           H  
ATOM    793 1HH1 ARG A  52      -9.627  -1.295 -50.028  1.00  3.33           H  
ATOM    794 2HH1 ARG A  52      -8.817  -2.840 -49.956  1.00  3.33           H  
ATOM    795 1HH2 ARG A  52      -8.171  -2.648 -46.526  1.00  3.33           H  
ATOM    796 2HH2 ARG A  52      -7.995  -3.600 -47.985  1.00  3.33           H  
ATOM    797  N   ASN A  53     -12.882   0.405 -52.169  1.00  3.47           N  
ATOM    798  CA  ASN A  53     -13.234  -0.688 -53.076  1.00  3.47           C  
ATOM    799  C   ASN A  53     -12.260  -0.827 -54.262  1.00  3.47           C  
ATOM    800  O   ASN A  53     -12.232  -1.859 -54.935  1.00  3.47           O  
ATOM    801  CB  ASN A  53     -14.644  -0.491 -53.593  1.00  3.47           C  
ATOM    802  CG  ASN A  53     -15.698  -0.777 -52.543  1.00  3.47           C  
ATOM    803  OD1 ASN A  53     -15.443  -1.461 -51.540  1.00  3.47           O  
ATOM    804  ND2 ASN A  53     -16.883  -0.261 -52.758  1.00  3.47           N  
ATOM    805  H   ASN A  53     -13.556   1.164 -52.051  1.00  3.47           H  
ATOM    806  HA  ASN A  53     -13.195  -1.620 -52.512  1.00  3.47           H  
ATOM    807 1HB  ASN A  53     -14.758   0.545 -53.932  1.00  3.47           H  
ATOM    808 2HB  ASN A  53     -14.810  -1.138 -54.451  1.00  3.47           H  
ATOM    809 1HD2 ASN A  53     -17.619  -0.408 -52.101  1.00  3.47           H  
ATOM    810 2HD2 ASN A  53     -17.045   0.289 -53.576  1.00  3.47           H  
ATOM    811  N   LEU A  54     -11.511   0.237 -54.548  1.00  3.54           N  
ATOM    812  CA  LEU A  54     -10.548   0.285 -55.636  1.00  3.54           C  
ATOM    813  C   LEU A  54      -9.124   0.067 -55.097  1.00  3.54           C  
ATOM    814  O   LEU A  54      -8.245  -0.465 -55.795  1.00  3.54           O  
ATOM    815  CB  LEU A  54     -10.621   1.665 -56.287  1.00  3.54           C  
ATOM    816  CG  LEU A  54     -12.003   2.068 -56.793  1.00  3.54           C  
ATOM    817  CD1 LEU A  54     -11.933   3.473 -57.336  1.00  3.54           C  
ATOM    818  CD2 LEU A  54     -12.481   1.085 -57.840  1.00  3.54           C  
ATOM    819  H   LEU A  54     -11.580   1.051 -53.959  1.00  3.54           H  
ATOM    820  HA  LEU A  54     -10.785  -0.493 -56.353  1.00  3.54           H  
ATOM    821 1HB  LEU A  54     -10.297   2.414 -55.566  1.00  3.54           H  
ATOM    822 2HB  LEU A  54      -9.936   1.683 -57.135  1.00  3.54           H  
ATOM    823  HG  LEU A  54     -12.708   2.069 -55.953  1.00  3.54           H  
ATOM    824 1HD1 LEU A  54     -12.921   3.781 -57.675  1.00  3.54           H  
ATOM    825 2HD1 LEU A  54     -11.596   4.139 -56.547  1.00  3.54           H  
ATOM    826 3HD1 LEU A  54     -11.233   3.509 -58.167  1.00  3.54           H  
ATOM    827 1HD2 LEU A  54     -13.473   1.378 -58.185  1.00  3.54           H  
ATOM    828 2HD2 LEU A  54     -11.790   1.086 -58.682  1.00  3.54           H  
ATOM    829 3HD2 LEU A  54     -12.528   0.086 -57.404  1.00  3.54           H  
ATOM    830  N   MET A  55      -8.903   0.483 -53.843  1.00  3.56           N  
ATOM    831  CA  MET A  55      -7.592   0.381 -53.207  1.00  3.56           C  
ATOM    832  C   MET A  55      -7.196  -1.066 -53.062  1.00  3.56           C  
ATOM    833  O   MET A  55      -8.009  -1.925 -52.726  1.00  3.56           O  
ATOM    834  CB  MET A  55      -7.597   1.009 -51.817  1.00  3.56           C  
ATOM    835  CG  MET A  55      -7.781   2.522 -51.736  1.00  3.56           C  
ATOM    836  SD  MET A  55      -6.403   3.457 -52.387  1.00  3.56           S  
ATOM    837  CE  MET A  55      -7.097   5.105 -52.270  1.00  3.56           C  
ATOM    838  H   MET A  55      -9.669   0.923 -53.339  1.00  3.56           H  
ATOM    839  HA  MET A  55      -6.857   0.879 -53.831  1.00  3.56           H  
ATOM    840 1HB  MET A  55      -8.393   0.555 -51.247  1.00  3.56           H  
ATOM    841 2HB  MET A  55      -6.683   0.751 -51.329  1.00  3.56           H  
ATOM    842 1HG  MET A  55      -8.654   2.795 -52.306  1.00  3.56           H  
ATOM    843 2HG  MET A  55      -7.955   2.820 -50.706  1.00  3.56           H  
ATOM    844 1HE  MET A  55      -6.383   5.840 -52.628  1.00  3.56           H  
ATOM    845 2HE  MET A  55      -8.007   5.158 -52.868  1.00  3.56           H  
ATOM    846 3HE  MET A  55      -7.340   5.313 -51.236  1.00  3.56           H  
ATOM    847  N   ALA A  56      -5.950  -1.355 -53.391  1.00  3.55           N  
ATOM    848  CA  ALA A  56      -5.316  -2.680 -53.335  1.00  3.55           C  
ATOM    849  C   ALA A  56      -5.909  -3.698 -54.337  1.00  3.55           C  
ATOM    850  O   ALA A  56      -5.191  -4.574 -54.821  1.00  3.55           O  
ATOM    851  CB  ALA A  56      -5.427  -3.259 -51.927  1.00  3.55           C  
ATOM    852  H   ALA A  56      -5.370  -0.584 -53.693  1.00  3.55           H  
ATOM    853  HA  ALA A  56      -4.266  -2.544 -53.570  1.00  3.55           H  
ATOM    854 1HB  ALA A  56      -4.910  -4.213 -51.895  1.00  3.55           H  
ATOM    855 2HB  ALA A  56      -4.975  -2.586 -51.212  1.00  3.55           H  
ATOM    856 3HB  ALA A  56      -6.464  -3.417 -51.655  1.00  3.55           H  
ATOM    857  N   ALA A  57      -7.156  -3.481 -54.773  1.00  3.49           N  
ATOM    858  CA  ALA A  57      -7.858  -4.313 -55.747  1.00  3.49           C  
ATOM    859  C   ALA A  57      -7.138  -4.326 -57.078  1.00  3.49           C  
ATOM    860  O   ALA A  57      -7.228  -5.290 -57.838  1.00  3.49           O  
ATOM    861  CB  ALA A  57      -9.275  -3.801 -55.939  1.00  3.49           C  
ATOM    862  H   ALA A  57      -7.688  -2.729 -54.340  1.00  3.49           H  
ATOM    863  HA  ALA A  57      -7.892  -5.328 -55.366  1.00  3.49           H  
ATOM    864 1HB  ALA A  57      -9.798  -4.440 -56.648  1.00  3.49           H  
ATOM    865 2HB  ALA A  57      -9.802  -3.807 -54.981  1.00  3.49           H  
ATOM    866 3HB  ALA A  57      -9.246  -2.791 -56.321  1.00  3.49           H  
ATOM    867  N   HIS A  58      -6.466  -3.225 -57.371  1.00  3.39           N  
ATOM    868  CA  HIS A  58      -5.740  -3.035 -58.611  1.00  3.39           C  
ATOM    869  C   HIS A  58      -4.223  -3.080 -58.417  1.00  3.39           C  
ATOM    870  O   HIS A  58      -3.478  -2.622 -59.284  1.00  3.39           O  
ATOM    871  CB  HIS A  58      -6.114  -1.671 -59.205  1.00  3.39           C  
ATOM    872  CG  HIS A  58      -7.555  -1.557 -59.564  1.00  3.39           C  
ATOM    873  ND1 HIS A  58      -8.527  -1.243 -58.642  1.00  3.39           N  
ATOM    874  CD2 HIS A  58      -8.190  -1.688 -60.747  1.00  3.39           C  
ATOM    875  CE1 HIS A  58      -9.698  -1.211 -59.242  1.00  3.39           C  
ATOM    876  NE2 HIS A  58      -9.518  -1.478 -60.517  1.00  3.39           N  
ATOM    877  H   HIS A  58      -6.465  -2.480 -56.683  1.00  3.39           H  
ATOM    878  HA  HIS A  58      -6.013  -3.820 -59.317  1.00  3.39           H  
ATOM    879 1HB  HIS A  58      -5.883  -0.888 -58.480  1.00  3.39           H  
ATOM    880 2HB  HIS A  58      -5.518  -1.479 -60.093  1.00  3.39           H  
ATOM    881  HD1 HIS A  58      -8.387  -1.021 -57.652  1.00  3.39           H  
ATOM    882  HD2 HIS A  58      -7.849  -1.912 -61.749  1.00  3.39           H  
ATOM    883  HE1 HIS A  58     -10.599  -0.999 -58.687  1.00  3.39           H  
ATOM    884  N   SER A  59      -3.757  -3.584 -57.272  1.00  3.25           N  
ATOM    885  CA  SER A  59      -2.322  -3.580 -57.008  1.00  3.25           C  
ATOM    886  C   SER A  59      -1.502  -4.587 -57.800  1.00  3.25           C  
ATOM    887  O   SER A  59      -1.972  -5.656 -58.187  1.00  3.25           O  
ATOM    888  CB  SER A  59      -2.075  -3.812 -55.537  1.00  3.25           C  
ATOM    889  OG  SER A  59      -2.488  -5.090 -55.152  1.00  3.25           O  
ATOM    890  H   SER A  59      -4.390  -3.971 -56.570  1.00  3.25           H  
ATOM    891  HA  SER A  59      -1.947  -2.587 -57.260  1.00  3.25           H  
ATOM    892 1HB  SER A  59      -1.012  -3.698 -55.326  1.00  3.25           H  
ATOM    893 2HB  SER A  59      -2.596  -3.069 -54.964  1.00  3.25           H  
ATOM    894  HG  SER A  59      -3.478  -5.078 -55.184  1.00  3.25           H  
ATOM    895  N   ALA A  60      -0.205  -4.286 -57.909  1.00  3.08           N  
ATOM    896  CA  ALA A  60       0.799  -5.139 -58.554  1.00  3.08           C  
ATOM    897  C   ALA A  60       0.929  -6.502 -57.885  1.00  3.08           C  
ATOM    898  O   ALA A  60       1.318  -7.484 -58.511  1.00  3.08           O  
ATOM    899  CB  ALA A  60       2.147  -4.449 -58.535  1.00  3.08           C  
ATOM    900  H   ALA A  60       0.099  -3.392 -57.552  1.00  3.08           H  
ATOM    901  HA  ALA A  60       0.488  -5.299 -59.587  1.00  3.08           H  
ATOM    902 1HB  ALA A  60       2.880  -5.075 -59.043  1.00  3.08           H  
ATOM    903 2HB  ALA A  60       2.073  -3.489 -59.044  1.00  3.08           H  
ATOM    904 3HB  ALA A  60       2.460  -4.292 -57.503  1.00  3.08           H  
ATOM    905  N   ASP A  61       0.632  -6.553 -56.592  1.00  2.92           N  
ATOM    906  CA  ASP A  61       0.725  -7.783 -55.823  1.00  2.92           C  
ATOM    907  C   ASP A  61      -0.217  -8.867 -56.346  1.00  2.92           C  
ATOM    908  O   ASP A  61       0.051 -10.062 -56.209  1.00  2.92           O  
ATOM    909  CB  ASP A  61       0.414  -7.520 -54.347  1.00  2.92           C  
ATOM    910  CG  ASP A  61       1.522  -6.750 -53.611  1.00  2.92           C  
ATOM    911  OD1 ASP A  61       2.596  -6.613 -54.152  1.00  2.92           O  
ATOM    912  OD2 ASP A  61       1.283  -6.320 -52.507  1.00  2.92           O  
ATOM    913  H   ASP A  61       0.315  -5.712 -56.136  1.00  2.92           H  
ATOM    914  HA  ASP A  61       1.746  -8.157 -55.900  1.00  2.92           H  
ATOM    915 1HB  ASP A  61      -0.517  -6.949 -54.277  1.00  2.92           H  
ATOM    916 2HB  ASP A  61       0.250  -8.469 -53.840  1.00  2.92           H  
ATOM    917  N   LEU A  62      -1.329  -8.478 -56.971  1.00  2.79           N  
ATOM    918  CA  LEU A  62      -2.314  -9.459 -57.414  1.00  2.79           C  
ATOM    919  C   LEU A  62      -1.958  -9.953 -58.813  1.00  2.79           C  
ATOM    920  O   LEU A  62      -2.694  -9.729 -59.778  1.00  2.79           O  
ATOM    921  CB  LEU A  62      -3.682  -8.790 -57.418  1.00  2.79           C  
ATOM    922  CG  LEU A  62      -4.082  -8.168 -56.081  1.00  2.79           C  
ATOM    923  CD1 LEU A  62      -5.435  -7.527 -56.238  1.00  2.79           C  
ATOM    924  CD2 LEU A  62      -4.044  -9.208 -54.982  1.00  2.79           C  
ATOM    925  H   LEU A  62      -1.504  -7.489 -57.157  1.00  2.79           H  
ATOM    926  HA  LEU A  62      -2.313 -10.304 -56.728  1.00  2.79           H  
ATOM    927 1HB  LEU A  62      -3.670  -7.987 -58.160  1.00  2.79           H  
ATOM    928 2HB  LEU A  62      -4.437  -9.519 -57.706  1.00  2.79           H  
ATOM    929  HG  LEU A  62      -3.376  -7.380 -55.832  1.00  2.79           H  
ATOM    930 1HD1 LEU A  62      -5.723  -7.050 -55.305  1.00  2.79           H  
ATOM    931 2HD1 LEU A  62      -5.375  -6.777 -57.025  1.00  2.79           H  
ATOM    932 3HD1 LEU A  62      -6.170  -8.278 -56.507  1.00  2.79           H  
ATOM    933 1HD2 LEU A  62      -4.317  -8.743 -54.033  1.00  2.79           H  
ATOM    934 2HD2 LEU A  62      -4.729  -9.989 -55.201  1.00  2.79           H  
ATOM    935 3HD2 LEU A  62      -3.035  -9.620 -54.907  1.00  2.79           H  
ATOM    936  N   LYS A  63      -0.806 -10.611 -58.894  1.00  2.70           N  
ATOM    937  CA  LYS A  63      -0.217 -11.063 -60.147  1.00  2.70           C  
ATOM    938  C   LYS A  63      -0.773 -12.361 -60.691  1.00  2.70           C  
ATOM    939  O   LYS A  63      -0.944 -13.348 -59.976  1.00  2.70           O  
ATOM    940  CB  LYS A  63       1.304 -11.146 -60.033  1.00  2.70           C  
ATOM    941  CG  LYS A  63       1.993 -11.580 -61.336  1.00  2.70           C  
ATOM    942  CD  LYS A  63       3.498 -11.457 -61.268  1.00  2.70           C  
ATOM    943  CE  LYS A  63       4.130 -11.967 -62.557  1.00  2.70           C  
ATOM    944  NZ  LYS A  63       5.579 -11.649 -62.636  1.00  2.70           N  
ATOM    945  H   LYS A  63      -0.310 -10.746 -58.014  1.00  2.70           H  
ATOM    946  HA  LYS A  63      -0.425 -10.297 -60.893  1.00  2.70           H  
ATOM    947 1HB  LYS A  63       1.700 -10.165 -59.753  1.00  2.70           H  
ATOM    948 2HB  LYS A  63       1.576 -11.848 -59.247  1.00  2.70           H  
ATOM    949 1HG  LYS A  63       1.745 -12.621 -61.556  1.00  2.70           H  
ATOM    950 2HG  LYS A  63       1.637 -10.959 -62.163  1.00  2.70           H  
ATOM    951 1HD  LYS A  63       3.766 -10.404 -61.143  1.00  2.70           H  
ATOM    952 2HD  LYS A  63       3.883 -12.023 -60.422  1.00  2.70           H  
ATOM    953 1HE  LYS A  63       4.005 -13.047 -62.610  1.00  2.70           H  
ATOM    954 2HE  LYS A  63       3.621 -11.529 -63.395  1.00  2.70           H  
ATOM    955 1HZ  LYS A  63       5.946 -11.999 -63.510  1.00  2.70           H  
ATOM    956 2HZ  LYS A  63       5.697 -10.636 -62.607  1.00  2.70           H  
ATOM    957 3HZ  LYS A  63       6.068 -12.070 -61.866  1.00  2.70           H  
ATOM    958  N   CYS A  64      -1.004 -12.334 -61.994  1.00  2.64           N  
ATOM    959  CA  CYS A  64      -1.511 -13.431 -62.788  1.00  2.64           C  
ATOM    960  C   CYS A  64      -0.575 -14.654 -62.794  1.00  2.64           C  
ATOM    961  O   CYS A  64       0.548 -14.577 -63.294  1.00  2.64           O  
ATOM    962  CB  CYS A  64      -1.705 -12.919 -64.215  1.00  2.64           C  
ATOM    963  SG  CYS A  64      -2.163 -14.145 -65.392  1.00  2.64           S  
ATOM    964  H   CYS A  64      -0.823 -11.454 -62.457  1.00  2.64           H  
ATOM    965  HA  CYS A  64      -2.486 -13.700 -62.397  1.00  2.64           H  
ATOM    966 1HB  CYS A  64      -2.490 -12.156 -64.209  1.00  2.64           H  
ATOM    967 2HB  CYS A  64      -0.786 -12.437 -64.554  1.00  2.64           H  
ATOM    968  N   PRO A  65      -1.010 -15.834 -62.294  1.00  2.61           N  
ATOM    969  CA  PRO A  65      -0.209 -17.050 -62.142  1.00  2.61           C  
ATOM    970  C   PRO A  65       0.016 -17.963 -63.364  1.00  2.61           C  
ATOM    971  O   PRO A  65      -0.274 -19.159 -63.307  1.00  2.61           O  
ATOM    972  CB  PRO A  65      -0.995 -17.787 -61.055  1.00  2.61           C  
ATOM    973  CG  PRO A  65      -2.412 -17.406 -61.295  1.00  2.61           C  
ATOM    974  CD  PRO A  65      -2.369 -15.958 -61.749  1.00  2.61           C  
ATOM    975  HA  PRO A  65       0.770 -16.750 -61.741  1.00  2.61           H  
ATOM    976 1HB  PRO A  65      -0.828 -18.870 -61.141  1.00  2.61           H  
ATOM    977 2HB  PRO A  65      -0.634 -17.480 -60.062  1.00  2.61           H  
ATOM    978 1HG  PRO A  65      -2.827 -18.072 -62.027  1.00  2.61           H  
ATOM    979 2HG  PRO A  65      -3.001 -17.538 -60.371  1.00  2.61           H  
ATOM    980 1HD  PRO A  65      -3.110 -15.800 -62.528  1.00  2.61           H  
ATOM    981 2HD  PRO A  65      -2.523 -15.292 -60.873  1.00  2.61           H  
ATOM    982  N   THR A  66       0.554 -17.418 -64.443  1.00  2.57           N  
ATOM    983  CA  THR A  66       0.992 -18.242 -65.588  1.00  2.57           C  
ATOM    984  C   THR A  66       2.193 -17.611 -66.296  1.00  2.57           C  
ATOM    985  O   THR A  66       2.283 -16.394 -66.384  1.00  2.57           O  
ATOM    986  CB  THR A  66      -0.129 -18.591 -66.638  1.00  2.57           C  
ATOM    987  OG1 THR A  66       0.444 -19.364 -67.708  1.00  2.57           O  
ATOM    988  CG2 THR A  66      -0.760 -17.465 -67.237  1.00  2.57           C  
ATOM    989  H   THR A  66       0.727 -16.408 -64.421  1.00  2.57           H  
ATOM    990  HA  THR A  66       1.282 -19.196 -65.173  1.00  2.57           H  
ATOM    991  HB  THR A  66      -0.893 -19.184 -66.141  1.00  2.57           H  
ATOM    992  HG1 THR A  66       0.424 -20.317 -67.482  1.00  2.57           H  
ATOM    993 1HG2 THR A  66      -1.514 -17.809 -67.937  1.00  2.57           H  
ATOM    994 2HG2 THR A  66      -1.214 -16.910 -66.472  1.00  2.57           H  
ATOM    995 3HG2 THR A  66      -0.026 -16.869 -67.757  1.00  2.57           H  
ATOM    996  N   PRO A  67       3.115 -18.403 -66.878  1.00  2.53           N  
ATOM    997  CA  PRO A  67       4.191 -17.938 -67.738  1.00  2.53           C  
ATOM    998  C   PRO A  67       3.669 -17.139 -68.930  1.00  2.53           C  
ATOM    999  O   PRO A  67       4.412 -16.366 -69.535  1.00  2.53           O  
ATOM   1000  CB  PRO A  67       4.861 -19.244 -68.177  1.00  2.53           C  
ATOM   1001  CG  PRO A  67       4.585 -20.215 -67.049  1.00  2.53           C  
ATOM   1002  CD  PRO A  67       3.210 -19.860 -66.546  1.00  2.53           C  
ATOM   1003  HA  PRO A  67       4.884 -17.324 -67.143  1.00  2.53           H  
ATOM   1004 1HB  PRO A  67       4.435 -19.575 -69.136  1.00  2.53           H  
ATOM   1005 2HB  PRO A  67       5.936 -19.076 -68.346  1.00  2.53           H  
ATOM   1006 1HG  PRO A  67       4.641 -21.250 -67.425  1.00  2.53           H  
ATOM   1007 2HG  PRO A  67       5.358 -20.119 -66.274  1.00  2.53           H  
ATOM   1008 1HD  PRO A  67       2.468 -20.465 -67.069  1.00  2.53           H  
ATOM   1009 2HD  PRO A  67       3.210 -20.032 -65.462  1.00  2.53           H  
ATOM   1010  N   GLY A  68       2.392 -17.318 -69.276  1.00  2.47           N  
ATOM   1011  CA  GLY A  68       1.821 -16.584 -70.393  1.00  2.47           C  
ATOM   1012  C   GLY A  68       1.365 -15.148 -70.051  1.00  2.47           C  
ATOM   1013  O   GLY A  68       0.869 -14.446 -70.935  1.00  2.47           O  
ATOM   1014  H   GLY A  68       1.794 -17.977 -68.767  1.00  2.47           H  
ATOM   1015 1HA  GLY A  68       2.549 -16.546 -71.202  1.00  2.47           H  
ATOM   1016 2HA  GLY A  68       0.966 -17.142 -70.777  1.00  2.47           H  
ATOM   1017  N   CYS A  69       1.526 -14.688 -68.799  1.00  2.43           N  
ATOM   1018  CA  CYS A  69       0.993 -13.370 -68.442  1.00  2.43           C  
ATOM   1019  C   CYS A  69       1.744 -12.628 -67.345  1.00  2.43           C  
ATOM   1020  O   CYS A  69       2.690 -13.130 -66.743  1.00  2.43           O  
ATOM   1021  CB  CYS A  69      -0.415 -13.521 -67.903  1.00  2.43           C  
ATOM   1022  SG  CYS A  69      -0.383 -14.375 -66.337  1.00  2.43           S  
ATOM   1023  H   CYS A  69       1.955 -15.272 -68.077  1.00  2.43           H  
ATOM   1024  HA  CYS A  69       0.985 -12.748 -69.336  1.00  2.43           H  
ATOM   1025 1HB  CYS A  69      -0.896 -12.552 -67.770  1.00  2.43           H  
ATOM   1026 2HB  CYS A  69      -0.999 -14.109 -68.601  1.00  2.43           H  
ATOM   1027  N   ASP A  70       1.282 -11.405 -67.093  1.00  2.40           N  
ATOM   1028  CA  ASP A  70       1.772 -10.575 -66.007  1.00  2.40           C  
ATOM   1029  C   ASP A  70       0.646  -9.632 -65.595  1.00  2.40           C  
ATOM   1030  O   ASP A  70      -0.419  -9.598 -66.222  1.00  2.40           O  
ATOM   1031  CB  ASP A  70       3.053  -9.814 -66.418  1.00  2.40           C  
ATOM   1032  CG  ASP A  70       3.992  -9.409 -65.215  1.00  2.40           C  
ATOM   1033  OD1 ASP A  70       3.495  -9.233 -64.116  1.00  2.40           O  
ATOM   1034  OD2 ASP A  70       5.184  -9.341 -65.400  1.00  2.40           O  
ATOM   1035  H   ASP A  70       0.528 -11.050 -67.660  1.00  2.40           H  
ATOM   1036  HA  ASP A  70       2.007 -11.216 -65.155  1.00  2.40           H  
ATOM   1037 1HB  ASP A  70       3.630 -10.429 -67.111  1.00  2.40           H  
ATOM   1038 2HB  ASP A  70       2.770  -8.904 -66.951  1.00  2.40           H  
ATOM   1039  N   GLY A  71       0.889  -8.841 -64.565  1.00  2.41           N  
ATOM   1040  CA  GLY A  71      -0.130  -7.976 -63.981  1.00  2.41           C  
ATOM   1041  C   GLY A  71      -0.500  -6.730 -64.781  1.00  2.41           C  
ATOM   1042  O   GLY A  71      -0.271  -5.605 -64.334  1.00  2.41           O  
ATOM   1043  H   GLY A  71       1.812  -8.893 -64.140  1.00  2.41           H  
ATOM   1044 1HA  GLY A  71      -1.024  -8.576 -63.860  1.00  2.41           H  
ATOM   1045 2HA  GLY A  71       0.184  -7.684 -62.979  1.00  2.41           H  
ATOM   1046  N   SER A  72      -1.089  -6.941 -65.959  1.00  2.48           N  
ATOM   1047  CA  SER A  72      -1.508  -5.839 -66.815  1.00  2.48           C  
ATOM   1048  C   SER A  72      -3.048  -5.684 -66.894  1.00  2.48           C  
ATOM   1049  O   SER A  72      -3.653  -5.078 -66.004  1.00  2.48           O  
ATOM   1050  CB  SER A  72      -0.898  -6.017 -68.203  1.00  2.48           C  
ATOM   1051  OG  SER A  72      -1.392  -7.164 -68.832  1.00  2.48           O  
ATOM   1052  H   SER A  72      -1.211  -7.909 -66.247  1.00  2.48           H  
ATOM   1053  HA  SER A  72      -1.108  -4.915 -66.398  1.00  2.48           H  
ATOM   1054 1HB  SER A  72      -1.117  -5.140 -68.811  1.00  2.48           H  
ATOM   1055 2HB  SER A  72       0.185  -6.089 -68.112  1.00  2.48           H  
ATOM   1056  HG  SER A  72      -1.151  -7.907 -68.252  1.00  2.48           H  
ATOM   1057  N   GLY A  73      -3.677  -6.229 -67.946  1.00  2.62           N  
ATOM   1058  CA  GLY A  73      -5.117  -6.055 -68.184  1.00  2.62           C  
ATOM   1059  C   GLY A  73      -5.992  -7.182 -67.643  1.00  2.62           C  
ATOM   1060  O   GLY A  73      -5.527  -8.031 -66.885  1.00  2.62           O  
ATOM   1061  H   GLY A  73      -3.116  -6.749 -68.601  1.00  2.62           H  
ATOM   1062 1HA  GLY A  73      -5.438  -5.110 -67.743  1.00  2.62           H  
ATOM   1063 2HA  GLY A  73      -5.283  -5.963 -69.256  1.00  2.62           H  
ATOM   1064  N   HIS A  74      -7.260  -7.186 -68.083  1.00  2.82           N  
ATOM   1065  CA  HIS A  74      -8.267  -8.165 -67.652  1.00  2.82           C  
ATOM   1066  C   HIS A  74      -9.374  -8.266 -68.712  1.00  2.82           C  
ATOM   1067  O   HIS A  74      -9.770  -7.258 -69.305  1.00  2.82           O  
ATOM   1068  CB  HIS A  74      -8.876  -7.744 -66.306  1.00  2.82           C  
ATOM   1069  CG  HIS A  74      -9.731  -8.787 -65.586  1.00  2.82           C  
ATOM   1070  ND1 HIS A  74     -11.046  -9.091 -65.943  1.00  2.82           N  
ATOM   1071  CD2 HIS A  74      -9.464  -9.529 -64.490  1.00  2.82           C  
ATOM   1072  CE1 HIS A  74     -11.519  -9.993 -65.101  1.00  2.82           C  
ATOM   1073  NE2 HIS A  74     -10.587 -10.266 -64.213  1.00  2.82           N  
ATOM   1074  H   HIS A  74      -7.544  -6.458 -68.720  1.00  2.82           H  
ATOM   1075  HA  HIS A  74      -7.810  -9.149 -67.537  1.00  2.82           H  
ATOM   1076 1HB  HIS A  74      -8.066  -7.460 -65.620  1.00  2.82           H  
ATOM   1077 2HB  HIS A  74      -9.488  -6.857 -66.451  1.00  2.82           H  
ATOM   1078  HD2 HIS A  74      -8.537  -9.528 -63.925  1.00  2.82           H  
ATOM   1079  HE1 HIS A  74     -12.511 -10.432 -65.122  1.00  2.82           H  
ATOM   1080  HE2 HIS A  74     -10.679 -10.913 -63.444  1.00  2.82           H  
ATOM   1081  N   ILE A  75      -9.894  -9.472 -68.907  1.00  3.06           N  
ATOM   1082  CA  ILE A  75     -10.957  -9.779 -69.870  1.00  3.06           C  
ATOM   1083  C   ILE A  75     -12.309  -9.088 -69.680  1.00  3.06           C  
ATOM   1084  O   ILE A  75     -12.966  -8.775 -70.676  1.00  3.06           O  
ATOM   1085  CB  ILE A  75     -11.226 -11.292 -69.953  1.00  3.06           C  
ATOM   1086  CG1 ILE A  75     -10.044 -12.005 -70.609  1.00  3.06           C  
ATOM   1087  CG2 ILE A  75     -12.502 -11.557 -70.716  1.00  3.06           C  
ATOM   1088  CD1 ILE A  75     -10.109 -13.530 -70.499  1.00  3.06           C  
ATOM   1089  H   ILE A  75      -9.515 -10.244 -68.363  1.00  3.06           H  
ATOM   1090  HA  ILE A  75     -10.584  -9.478 -70.847  1.00  3.06           H  
ATOM   1091  HB  ILE A  75     -11.324 -11.686 -68.948  1.00  3.06           H  
ATOM   1092 1HG1 ILE A  75     -10.009 -11.734 -71.662  1.00  3.06           H  
ATOM   1093 2HG1 ILE A  75      -9.138 -11.661 -70.141  1.00  3.06           H  
ATOM   1094 1HG2 ILE A  75     -12.686 -12.630 -70.753  1.00  3.06           H  
ATOM   1095 2HG2 ILE A  75     -13.335 -11.065 -70.217  1.00  3.06           H  
ATOM   1096 3HG2 ILE A  75     -12.406 -11.169 -71.730  1.00  3.06           H  
ATOM   1097 1HD1 ILE A  75      -9.252 -13.982 -70.975  1.00  3.06           H  
ATOM   1098 2HD1 ILE A  75     -10.127 -13.832 -69.466  1.00  3.06           H  
ATOM   1099 3HD1 ILE A  75     -11.010 -13.885 -70.986  1.00  3.06           H  
ATOM   1100  N   THR A  76     -12.784  -8.933 -68.442  1.00  3.29           N  
ATOM   1101  CA  THR A  76     -14.132  -8.389 -68.244  1.00  3.29           C  
ATOM   1102  C   THR A  76     -14.393  -6.963 -68.788  1.00  3.29           C  
ATOM   1103  O   THR A  76     -15.381  -6.790 -69.507  1.00  3.29           O  
ATOM   1104  CB  THR A  76     -14.544  -8.468 -66.753  1.00  3.29           C  
ATOM   1105  OG1 THR A  76     -14.633  -9.848 -66.352  1.00  3.29           O  
ATOM   1106  CG2 THR A  76     -15.865  -7.778 -66.510  1.00  3.29           C  
ATOM   1107  H   THR A  76     -12.199  -9.153 -67.635  1.00  3.29           H  
ATOM   1108  HA  THR A  76     -14.817  -9.047 -68.774  1.00  3.29           H  
ATOM   1109  HB  THR A  76     -13.785  -7.996 -66.150  1.00  3.29           H  
ATOM   1110  HG1 THR A  76     -14.894  -9.890 -65.426  1.00  3.29           H  
ATOM   1111 1HG2 THR A  76     -16.116  -7.845 -65.452  1.00  3.29           H  
ATOM   1112 2HG2 THR A  76     -15.779  -6.729 -66.796  1.00  3.29           H  
ATOM   1113 3HG2 THR A  76     -16.643  -8.256 -67.102  1.00  3.29           H  
ATOM   1114  N   GLY A  77     -13.569  -5.930 -68.514  1.00  3.48           N  
ATOM   1115  CA  GLY A  77     -12.410  -5.864 -67.622  1.00  3.48           C  
ATOM   1116  C   GLY A  77     -12.823  -5.099 -66.373  1.00  3.48           C  
ATOM   1117  O   GLY A  77     -13.534  -5.623 -65.527  1.00  3.48           O  
ATOM   1118  H   GLY A  77     -13.806  -5.064 -68.970  1.00  3.48           H  
ATOM   1119 1HA  GLY A  77     -12.042  -6.838 -67.345  1.00  3.48           H  
ATOM   1120 2HA  GLY A  77     -11.589  -5.351 -68.122  1.00  3.48           H  
ATOM   1121  N   ASN A  78     -12.389  -3.842 -66.275  1.00  3.59           N  
ATOM   1122  CA  ASN A  78     -12.637  -2.964 -65.116  1.00  3.59           C  
ATOM   1123  C   ASN A  78     -11.859  -3.399 -63.871  1.00  3.59           C  
ATOM   1124  O   ASN A  78     -12.150  -2.963 -62.758  1.00  3.59           O  
ATOM   1125  CB  ASN A  78     -14.120  -2.890 -64.774  1.00  3.59           C  
ATOM   1126  CG  ASN A  78     -14.970  -2.408 -65.920  1.00  3.59           C  
ATOM   1127  OD1 ASN A  78     -14.624  -1.444 -66.616  1.00  3.59           O  
ATOM   1128  ND2 ASN A  78     -16.082  -3.070 -66.133  1.00  3.59           N  
ATOM   1129  H   ASN A  78     -11.829  -3.475 -67.033  1.00  3.59           H  
ATOM   1130  HA  ASN A  78     -12.292  -1.959 -65.371  1.00  3.59           H  
ATOM   1131 1HB  ASN A  78     -14.501  -3.832 -64.397  1.00  3.59           H  
ATOM   1132 2HB  ASN A  78     -14.238  -2.178 -63.958  1.00  3.59           H  
ATOM   1133 1HD2 ASN A  78     -16.693  -2.801 -66.879  1.00  3.59           H  
ATOM   1134 2HD2 ASN A  78     -16.320  -3.844 -65.545  1.00  3.59           H  
ATOM   1135  N   TYR A  79     -10.841  -4.221 -64.091  1.00  3.62           N  
ATOM   1136  CA  TYR A  79      -9.910  -4.651 -63.063  1.00  3.62           C  
ATOM   1137  C   TYR A  79      -8.525  -4.508 -63.646  1.00  3.62           C  
ATOM   1138  O   TYR A  79      -8.370  -4.511 -64.868  1.00  3.62           O  
ATOM   1139  CB  TYR A  79     -10.095  -6.118 -62.660  1.00  3.62           C  
ATOM   1140  CG  TYR A  79     -11.450  -6.495 -62.155  1.00  3.62           C  
ATOM   1141  CD1 TYR A  79     -12.386  -6.977 -63.044  1.00  3.62           C  
ATOM   1142  CD2 TYR A  79     -11.766  -6.359 -60.815  1.00  3.62           C  
ATOM   1143  CE1 TYR A  79     -13.640  -7.329 -62.610  1.00  3.62           C  
ATOM   1144  CE2 TYR A  79     -13.026  -6.713 -60.368  1.00  3.62           C  
ATOM   1145  CZ  TYR A  79     -13.964  -7.195 -61.265  1.00  3.62           C  
ATOM   1146  OH  TYR A  79     -15.223  -7.547 -60.825  1.00  3.62           O  
ATOM   1147  H   TYR A  79     -10.700  -4.549 -65.033  1.00  3.62           H  
ATOM   1148  HA  TYR A  79      -9.990  -4.002 -62.190  1.00  3.62           H  
ATOM   1149 1HB  TYR A  79      -9.879  -6.740 -63.518  1.00  3.62           H  
ATOM   1150 2HB  TYR A  79      -9.362  -6.373 -61.892  1.00  3.62           H  
ATOM   1151  HD1 TYR A  79     -12.126  -7.081 -64.096  1.00  3.62           H  
ATOM   1152  HD2 TYR A  79     -11.021  -5.976 -60.111  1.00  3.62           H  
ATOM   1153  HE1 TYR A  79     -14.372  -7.708 -63.322  1.00  3.62           H  
ATOM   1154  HE2 TYR A  79     -13.282  -6.607 -59.314  1.00  3.62           H  
ATOM   1155  HH  TYR A  79     -15.292  -7.373 -59.884  1.00  3.62           H  
ATOM   1156  N   ALA A  80      -7.527  -4.385 -62.791  1.00  3.56           N  
ATOM   1157  CA  ALA A  80      -6.145  -4.430 -63.241  1.00  3.56           C  
ATOM   1158  C   ALA A  80      -5.587  -5.743 -62.768  1.00  3.56           C  
ATOM   1159  O   ALA A  80      -5.980  -6.217 -61.701  1.00  3.56           O  
ATOM   1160  CB  ALA A  80      -5.328  -3.275 -62.708  1.00  3.56           C  
ATOM   1161  H   ALA A  80      -7.729  -4.331 -61.801  1.00  3.56           H  
ATOM   1162  HA  ALA A  80      -6.122  -4.416 -64.332  1.00  3.56           H  
ATOM   1163 1HB  ALA A  80      -4.300  -3.372 -63.067  1.00  3.56           H  
ATOM   1164 2HB  ALA A  80      -5.746  -2.333 -63.058  1.00  3.56           H  
ATOM   1165 3HB  ALA A  80      -5.335  -3.301 -61.630  1.00  3.56           H  
ATOM   1166  N   SER A  81      -4.671  -6.307 -63.534  1.00  3.44           N  
ATOM   1167  CA  SER A  81      -4.068  -7.588 -63.209  1.00  3.44           C  
ATOM   1168  C   SER A  81      -5.138  -8.627 -62.863  1.00  3.44           C  
ATOM   1169  O   SER A  81      -6.272  -8.513 -63.332  1.00  3.44           O  
ATOM   1170  CB  SER A  81      -3.108  -7.421 -62.059  1.00  3.44           C  
ATOM   1171  OG  SER A  81      -2.370  -8.586 -61.874  1.00  3.44           O  
ATOM   1172  H   SER A  81      -4.390  -5.842 -64.400  1.00  3.44           H  
ATOM   1173  HA  SER A  81      -3.521  -7.939 -64.084  1.00  3.44           H  
ATOM   1174 1HB  SER A  81      -2.434  -6.590 -62.268  1.00  3.44           H  
ATOM   1175 2HB  SER A  81      -3.646  -7.185 -61.136  1.00  3.44           H  
ATOM   1176  HG  SER A  81      -2.854  -9.095 -61.203  1.00  3.44           H  
ATOM   1177  N   HIS A  82      -4.780  -9.656 -62.074  1.00  3.27           N  
ATOM   1178  CA  HIS A  82      -5.740 -10.719 -61.735  1.00  3.27           C  
ATOM   1179  C   HIS A  82      -5.124 -11.709 -60.730  1.00  3.27           C  
ATOM   1180  O   HIS A  82      -3.970 -12.097 -60.862  1.00  3.27           O  
ATOM   1181  CB  HIS A  82      -6.227 -11.433 -63.030  1.00  3.27           C  
ATOM   1182  CG  HIS A  82      -7.405 -12.357 -62.890  1.00  3.27           C  
ATOM   1183  ND1 HIS A  82      -8.459 -12.119 -62.038  1.00  3.27           N  
ATOM   1184  CD2 HIS A  82      -7.727 -13.448 -63.595  1.00  3.27           C  
ATOM   1185  CE1 HIS A  82      -9.364 -13.075 -62.189  1.00  3.27           C  
ATOM   1186  NE2 HIS A  82      -8.946 -13.905 -63.146  1.00  3.27           N  
ATOM   1187  H   HIS A  82      -3.844  -9.681 -61.663  1.00  3.27           H  
ATOM   1188  HA  HIS A  82      -6.614 -10.276 -61.260  1.00  3.27           H  
ATOM   1189 1HB  HIS A  82      -6.459 -10.749 -63.820  1.00  3.27           H  
ATOM   1190 2HB  HIS A  82      -5.404 -12.048 -63.401  1.00  3.27           H  
ATOM   1191  HD1 HIS A  82      -8.560 -11.330 -61.431  1.00  3.27           H  
ATOM   1192  HD2 HIS A  82      -7.213 -13.968 -64.403  1.00  3.27           H  
ATOM   1193  HE1 HIS A  82     -10.275 -13.076 -61.592  1.00  3.27           H  
ATOM   1194  N   ARG A  83      -5.931 -12.192 -59.782  1.00  3.08           N  
ATOM   1195  CA  ARG A  83      -5.475 -13.168 -58.776  1.00  3.08           C  
ATOM   1196  C   ARG A  83      -5.461 -14.614 -59.269  1.00  3.08           C  
ATOM   1197  O   ARG A  83      -5.007 -15.524 -58.571  1.00  3.08           O  
ATOM   1198  CB  ARG A  83      -6.384 -13.145 -57.560  1.00  3.08           C  
ATOM   1199  CG  ARG A  83      -6.349 -11.898 -56.721  1.00  3.08           C  
ATOM   1200  CD  ARG A  83      -7.280 -12.026 -55.542  1.00  3.08           C  
ATOM   1201  NE  ARG A  83      -7.248 -10.869 -54.658  1.00  3.08           N  
ATOM   1202  CZ  ARG A  83      -8.050  -9.793 -54.761  1.00  3.08           C  
ATOM   1203  NH1 ARG A  83      -8.957  -9.731 -55.711  1.00  3.08           N  
ATOM   1204  NH2 ARG A  83      -7.925  -8.797 -53.904  1.00  3.08           N  
ATOM   1205  H   ARG A  83      -6.878 -11.852 -59.729  1.00  3.08           H  
ATOM   1206  HA  ARG A  83      -4.462 -12.897 -58.475  1.00  3.08           H  
ATOM   1207 1HB  ARG A  83      -7.414 -13.299 -57.880  1.00  3.08           H  
ATOM   1208 2HB  ARG A  83      -6.124 -13.979 -56.908  1.00  3.08           H  
ATOM   1209 1HG  ARG A  83      -5.337 -11.776 -56.360  1.00  3.08           H  
ATOM   1210 2HG  ARG A  83      -6.639 -11.033 -57.317  1.00  3.08           H  
ATOM   1211 1HD  ARG A  83      -8.302 -12.144 -55.904  1.00  3.08           H  
ATOM   1212 2HD  ARG A  83      -7.004 -12.903 -54.960  1.00  3.08           H  
ATOM   1213  HE  ARG A  83      -6.566 -10.872 -53.910  1.00  3.08           H  
ATOM   1214 1HH1 ARG A  83      -9.054 -10.495 -56.364  1.00  3.08           H  
ATOM   1215 2HH1 ARG A  83      -9.557  -8.922 -55.786  1.00  3.08           H  
ATOM   1216 1HH2 ARG A  83      -7.227  -8.843 -53.173  1.00  3.08           H  
ATOM   1217 2HH2 ARG A  83      -8.527  -7.992 -53.977  1.00  3.08           H  
ATOM   1218  N   SER A  84      -6.013 -14.822 -60.441  1.00  2.87           N  
ATOM   1219  CA  SER A  84      -6.153 -16.131 -61.044  1.00  2.87           C  
ATOM   1220  C   SER A  84      -6.006 -15.994 -62.538  1.00  2.87           C  
ATOM   1221  O   SER A  84      -5.435 -15.018 -63.016  1.00  2.87           O  
ATOM   1222  CB  SER A  84      -7.496 -16.753 -60.698  1.00  2.87           C  
ATOM   1223  OG  SER A  84      -7.515 -18.099 -61.088  1.00  2.87           O  
ATOM   1224  H   SER A  84      -6.355 -14.019 -60.947  1.00  2.87           H  
ATOM   1225  HA  SER A  84      -5.360 -16.779 -60.675  1.00  2.87           H  
ATOM   1226 1HB  SER A  84      -7.679 -16.672 -59.626  1.00  2.87           H  
ATOM   1227 2HB  SER A  84      -8.289 -16.208 -61.213  1.00  2.87           H  
ATOM   1228  HG  SER A  84      -7.021 -18.576 -60.406  1.00  2.87           H  
ATOM   1229  N   LEU A  85      -6.430 -17.014 -63.265  1.00  2.65           N  
ATOM   1230  CA  LEU A  85      -6.322 -17.018 -64.713  1.00  2.65           C  
ATOM   1231  C   LEU A  85      -7.656 -16.832 -65.444  1.00  2.65           C  
ATOM   1232  O   LEU A  85      -7.674 -16.634 -66.657  1.00  2.65           O  
ATOM   1233  CB  LEU A  85      -5.655 -18.317 -65.133  1.00  2.65           C  
ATOM   1234  CG  LEU A  85      -4.299 -18.462 -64.531  1.00  2.65           C  
ATOM   1235  CD1 LEU A  85      -3.695 -19.743 -64.893  1.00  2.65           C  
ATOM   1236  CD2 LEU A  85      -3.471 -17.341 -64.990  1.00  2.65           C  
ATOM   1237  H   LEU A  85      -6.859 -17.787 -62.772  1.00  2.65           H  
ATOM   1238  HA  LEU A  85      -5.668 -16.195 -65.003  1.00  2.65           H  
ATOM   1239 1HB  LEU A  85      -6.270 -19.156 -64.809  1.00  2.65           H  
ATOM   1240 2HB  LEU A  85      -5.567 -18.341 -66.211  1.00  2.65           H  
ATOM   1241  HG  LEU A  85      -4.392 -18.437 -63.463  1.00  2.65           H  
ATOM   1242 1HD1 LEU A  85      -2.705 -19.824 -64.431  1.00  2.65           H  
ATOM   1243 2HD1 LEU A  85      -4.330 -20.553 -64.543  1.00  2.65           H  
ATOM   1244 3HD1 LEU A  85      -3.602 -19.785 -65.964  1.00  2.65           H  
ATOM   1245 1HD2 LEU A  85      -2.488 -17.413 -64.551  1.00  2.65           H  
ATOM   1246 2HD2 LEU A  85      -3.395 -17.376 -66.066  1.00  2.65           H  
ATOM   1247 3HD2 LEU A  85      -3.928 -16.407 -64.696  1.00  2.65           H  
ATOM   1248  N   SER A  86      -8.775 -16.877 -64.712  1.00  2.42           N  
ATOM   1249  CA  SER A  86     -10.104 -16.875 -65.343  1.00  2.42           C  
ATOM   1250  C   SER A  86     -10.427 -15.644 -66.192  1.00  2.42           C  
ATOM   1251  O   SER A  86     -11.136 -15.743 -67.195  1.00  2.42           O  
ATOM   1252  CB  SER A  86     -11.161 -16.973 -64.260  1.00  2.42           C  
ATOM   1253  OG  SER A  86     -11.233 -15.787 -63.477  1.00  2.42           O  
ATOM   1254  H   SER A  86      -8.702 -16.968 -63.710  1.00  2.42           H  
ATOM   1255  HA  SER A  86     -10.167 -17.752 -65.987  1.00  2.42           H  
ATOM   1256 1HB  SER A  86     -12.130 -17.172 -64.713  1.00  2.42           H  
ATOM   1257 2HB  SER A  86     -10.923 -17.816 -63.616  1.00  2.42           H  
ATOM   1258  HG  SER A  86     -10.337 -15.403 -63.405  1.00  2.42           H  
ATOM   1259  N   GLY A  87      -9.869 -14.507 -65.817  1.00  2.23           N  
ATOM   1260  CA  GLY A  87     -10.046 -13.255 -66.524  1.00  2.23           C  
ATOM   1261  C   GLY A  87      -8.779 -12.836 -67.262  1.00  2.23           C  
ATOM   1262  O   GLY A  87      -8.661 -11.692 -67.701  1.00  2.23           O  
ATOM   1263  H   GLY A  87      -9.342 -14.492 -64.955  1.00  2.23           H  
ATOM   1264 1HA  GLY A  87     -10.876 -13.346 -67.221  1.00  2.23           H  
ATOM   1265 2HA  GLY A  87     -10.320 -12.487 -65.811  1.00  2.23           H  
ATOM   1266  N   CYS A  88      -7.802 -13.730 -67.372  1.00  2.12           N  
ATOM   1267  CA  CYS A  88      -6.566 -13.365 -68.042  1.00  2.12           C  
ATOM   1268  C   CYS A  88      -6.611 -13.611 -69.557  1.00  2.12           C  
ATOM   1269  O   CYS A  88      -6.633 -14.766 -69.985  1.00  2.12           O  
ATOM   1270  CB  CYS A  88      -5.397 -14.123 -67.472  1.00  2.12           C  
ATOM   1271  SG  CYS A  88      -3.885 -13.811 -68.373  1.00  2.12           S  
ATOM   1272  H   CYS A  88      -7.921 -14.681 -67.025  1.00  2.12           H  
ATOM   1273  HA  CYS A  88      -6.396 -12.323 -67.813  1.00  2.12           H  
ATOM   1274 1HB  CYS A  88      -5.243 -13.832 -66.430  1.00  2.12           H  
ATOM   1275 2HB  CYS A  88      -5.610 -15.178 -67.478  1.00  2.12           H  
ATOM   1276  HG  CYS A  88      -3.075 -14.336 -67.444  1.00  2.12           H  
ATOM   1277  N   PRO A  89      -6.489 -12.566 -70.405  1.00  2.14           N  
ATOM   1278  CA  PRO A  89      -6.612 -12.631 -71.857  1.00  2.14           C  
ATOM   1279  C   PRO A  89      -5.524 -13.470 -72.515  1.00  2.14           C  
ATOM   1280  O   PRO A  89      -5.670 -13.893 -73.662  1.00  2.14           O  
ATOM   1281  CB  PRO A  89      -6.509 -11.154 -72.262  1.00  2.14           C  
ATOM   1282  CG  PRO A  89      -5.747 -10.483 -71.145  1.00  2.14           C  
ATOM   1283  CD  PRO A  89      -6.145 -11.211 -69.896  1.00  2.14           C  
ATOM   1284  HA  PRO A  89      -7.597 -13.023 -72.126  1.00  2.14           H  
ATOM   1285 1HB  PRO A  89      -5.996 -11.067 -73.230  1.00  2.14           H  
ATOM   1286 2HB  PRO A  89      -7.518 -10.734 -72.394  1.00  2.14           H  
ATOM   1287 1HG  PRO A  89      -4.667 -10.539 -71.341  1.00  2.14           H  
ATOM   1288 2HG  PRO A  89      -6.007  -9.415 -71.102  1.00  2.14           H  
ATOM   1289 1HD  PRO A  89      -5.262 -11.226 -69.242  1.00  2.14           H  
ATOM   1290 2HD  PRO A  89      -7.011 -10.725 -69.427  1.00  2.14           H  
ATOM   1291  N   ARG A  90      -4.428 -13.697 -71.801  1.00  2.31           N  
ATOM   1292  CA  ARG A  90      -3.311 -14.462 -72.318  1.00  2.31           C  
ATOM   1293  C   ARG A  90      -3.148 -15.842 -71.681  1.00  2.31           C  
ATOM   1294  O   ARG A  90      -2.177 -16.549 -71.974  1.00  2.31           O  
ATOM   1295  CB  ARG A  90      -2.031 -13.697 -72.100  1.00  2.31           C  
ATOM   1296  CG  ARG A  90      -1.912 -12.373 -72.829  1.00  2.31           C  
ATOM   1297  CD  ARG A  90      -0.647 -11.693 -72.446  1.00  2.31           C  
ATOM   1298  NE  ARG A  90       0.520 -12.441 -72.878  1.00  2.31           N  
ATOM   1299  CZ  ARG A  90       1.133 -12.303 -74.075  1.00  2.31           C  
ATOM   1300  NH1 ARG A  90       0.688 -11.420 -74.948  1.00  2.31           N  
ATOM   1301  NH2 ARG A  90       2.182 -13.051 -74.376  1.00  2.31           N  
ATOM   1302  H   ARG A  90      -4.357 -13.329 -70.864  1.00  2.31           H  
ATOM   1303  HA  ARG A  90      -3.456 -14.596 -73.389  1.00  2.31           H  
ATOM   1304 1HB  ARG A  90      -1.903 -13.504 -71.035  1.00  2.31           H  
ATOM   1305 2HB  ARG A  90      -1.194 -14.316 -72.417  1.00  2.31           H  
ATOM   1306 1HG  ARG A  90      -1.906 -12.548 -73.904  1.00  2.31           H  
ATOM   1307 2HG  ARG A  90      -2.751 -11.728 -72.568  1.00  2.31           H  
ATOM   1308 1HD  ARG A  90      -0.605 -10.702 -72.894  1.00  2.31           H  
ATOM   1309 2HD  ARG A  90      -0.604 -11.604 -71.360  1.00  2.31           H  
ATOM   1310  HE  ARG A  90       0.870 -13.156 -72.225  1.00  2.31           H  
ATOM   1311 1HH1 ARG A  90      -0.112 -10.847 -74.722  1.00  2.31           H  
ATOM   1312 2HH1 ARG A  90       1.146 -11.318 -75.842  1.00  2.31           H  
ATOM   1313 1HH2 ARG A  90       2.536 -13.729 -73.713  1.00  2.31           H  
ATOM   1314 2HH2 ARG A  90       2.634 -12.944 -75.269  1.00  2.31           H  
ATOM   1315  N   ALA A  91      -4.082 -16.272 -70.830  1.00  2.68           N  
ATOM   1316  CA  ALA A  91      -3.896 -17.562 -70.155  1.00  2.68           C  
ATOM   1317  C   ALA A  91      -4.275 -18.731 -71.050  1.00  2.68           C  
ATOM   1318  O   ALA A  91      -5.260 -19.431 -70.812  1.00  2.68           O  
ATOM   1319  CB  ALA A  91      -4.696 -17.613 -68.876  1.00  2.68           C  
ATOM   1320  H   ALA A  91      -4.910 -15.706 -70.621  1.00  2.68           H  
ATOM   1321  HA  ALA A  91      -2.841 -17.666 -69.912  1.00  2.68           H  
ATOM   1322 1HB  ALA A  91      -4.530 -18.545 -68.376  1.00  2.68           H  
ATOM   1323 2HB  ALA A  91      -4.375 -16.816 -68.239  1.00  2.68           H  
ATOM   1324 3HB  ALA A  91      -5.758 -17.504 -69.096  1.00  2.68           H  
ATOM   1325  N   LYS A  92      -3.472 -18.941 -72.080  1.00  3.24           N  
ATOM   1326  CA  LYS A  92      -3.711 -19.991 -73.053  1.00  3.24           C  
ATOM   1327  C   LYS A  92      -3.669 -21.331 -72.349  1.00  3.24           C  
ATOM   1328  O   LYS A  92      -2.745 -21.608 -71.585  1.00  3.24           O  
ATOM   1329  CB  LYS A  92      -2.671 -19.925 -74.167  1.00  3.24           C  
ATOM   1330  CG  LYS A  92      -2.783 -18.677 -75.043  1.00  3.24           C  
ATOM   1331  CD  LYS A  92      -1.732 -18.668 -76.149  1.00  3.24           C  
ATOM   1332  CE  LYS A  92      -1.830 -17.405 -76.997  1.00  3.24           C  
ATOM   1333  NZ  LYS A  92      -0.789 -17.368 -78.065  1.00  3.24           N  
ATOM   1334  H   LYS A  92      -2.689 -18.301 -72.186  1.00  3.24           H  
ATOM   1335  HA  LYS A  92      -4.706 -19.858 -73.481  1.00  3.24           H  
ATOM   1336 1HB  LYS A  92      -1.670 -19.943 -73.733  1.00  3.24           H  
ATOM   1337 2HB  LYS A  92      -2.765 -20.802 -74.808  1.00  3.24           H  
ATOM   1338 1HG  LYS A  92      -3.776 -18.639 -75.490  1.00  3.24           H  
ATOM   1339 2HG  LYS A  92      -2.652 -17.788 -74.419  1.00  3.24           H  
ATOM   1340 1HD  LYS A  92      -0.738 -18.721 -75.703  1.00  3.24           H  
ATOM   1341 2HD  LYS A  92      -1.869 -19.540 -76.791  1.00  3.24           H  
ATOM   1342 1HE  LYS A  92      -2.814 -17.364 -77.462  1.00  3.24           H  
ATOM   1343 2HE  LYS A  92      -1.707 -16.534 -76.352  1.00  3.24           H  
ATOM   1344 1HZ  LYS A  92      -0.887 -16.517 -78.602  1.00  3.24           H  
ATOM   1345 2HZ  LYS A  92       0.128 -17.394 -77.642  1.00  3.24           H  
ATOM   1346 3HZ  LYS A  92      -0.902 -18.165 -78.674  1.00  3.24           H  
ATOM   1347  N   LYS A  93      -4.617 -22.207 -72.664  1.00  3.98           N  
ATOM   1348  CA  LYS A  93      -4.690 -23.517 -72.017  1.00  3.98           C  
ATOM   1349  C   LYS A  93      -3.382 -24.305 -72.056  1.00  3.98           C  
ATOM   1350  O   LYS A  93      -3.026 -24.981 -71.089  1.00  3.98           O  
ATOM   1351  CB  LYS A  93      -5.803 -24.358 -72.631  1.00  3.98           C  
ATOM   1352  CG  LYS A  93      -5.989 -25.718 -71.961  1.00  3.98           C  
ATOM   1353  CD  LYS A  93      -7.168 -26.474 -72.554  1.00  3.98           C  
ATOM   1354  CE  LYS A  93      -7.327 -27.840 -71.910  1.00  3.98           C  
ATOM   1355  NZ  LYS A  93      -8.479 -28.588 -72.478  1.00  3.98           N  
ATOM   1356  H   LYS A  93      -5.336 -21.937 -73.320  1.00  3.98           H  
ATOM   1357  HA  LYS A  93      -4.945 -23.352 -70.970  1.00  3.98           H  
ATOM   1358 1HB  LYS A  93      -6.747 -23.817 -72.572  1.00  3.98           H  
ATOM   1359 2HB  LYS A  93      -5.588 -24.533 -73.686  1.00  3.98           H  
ATOM   1360 1HG  LYS A  93      -5.084 -26.314 -72.092  1.00  3.98           H  
ATOM   1361 2HG  LYS A  93      -6.158 -25.578 -70.892  1.00  3.98           H  
ATOM   1362 1HD  LYS A  93      -8.083 -25.901 -72.401  1.00  3.98           H  
ATOM   1363 2HD  LYS A  93      -7.016 -26.604 -73.625  1.00  3.98           H  
ATOM   1364 1HE  LYS A  93      -6.417 -28.417 -72.070  1.00  3.98           H  
ATOM   1365 2HE  LYS A  93      -7.481 -27.713 -70.838  1.00  3.98           H  
ATOM   1366 1HZ  LYS A  93      -8.553 -29.488 -72.027  1.00  3.98           H  
ATOM   1367 2HZ  LYS A  93      -9.330 -28.063 -72.324  1.00  3.98           H  
ATOM   1368 3HZ  LYS A  93      -8.340 -28.719 -73.470  1.00  3.98           H  
ATOM   1369  N   SER A  94      -2.632 -24.214 -73.150  1.00  4.82           N  
ATOM   1370  CA  SER A  94      -1.401 -24.995 -73.278  1.00  4.82           C  
ATOM   1371  C   SER A  94      -0.337 -24.672 -72.213  1.00  4.82           C  
ATOM   1372  O   SER A  94       0.573 -25.473 -71.991  1.00  4.82           O  
ATOM   1373  CB  SER A  94      -0.797 -24.778 -74.651  1.00  4.82           C  
ATOM   1374  OG  SER A  94      -0.337 -23.465 -74.789  1.00  4.82           O  
ATOM   1375  H   SER A  94      -2.932 -23.621 -73.908  1.00  4.82           H  
ATOM   1376  HA  SER A  94      -1.665 -26.048 -73.179  1.00  4.82           H  
ATOM   1377 1HB  SER A  94       0.030 -25.472 -74.794  1.00  4.82           H  
ATOM   1378 2HB  SER A  94      -1.541 -24.989 -75.417  1.00  4.82           H  
ATOM   1379  HG  SER A  94       0.204 -23.299 -74.008  1.00  4.82           H  
ATOM   1380  N   GLY A  95      -0.432 -23.498 -71.575  1.00  5.64           N  
ATOM   1381  CA  GLY A  95       0.513 -23.089 -70.539  1.00  5.64           C  
ATOM   1382  C   GLY A  95      -0.154 -23.066 -69.159  1.00  5.64           C  
ATOM   1383  O   GLY A  95       0.403 -22.524 -68.195  1.00  5.64           O  
ATOM   1384  H   GLY A  95      -1.215 -22.876 -71.779  1.00  5.64           H  
ATOM   1385 1HA  GLY A  95       1.363 -23.770 -70.526  1.00  5.64           H  
ATOM   1386 2HA  GLY A  95       0.897 -22.097 -70.772  1.00  5.64           H  
ATOM   1387  N   VAL A  96      -1.381 -23.594 -69.094  1.00  6.34           N  
ATOM   1388  CA  VAL A  96      -2.181 -23.588 -67.877  1.00  6.34           C  
ATOM   1389  C   VAL A  96      -2.694 -24.974 -67.476  1.00  6.34           C  
ATOM   1390  O   VAL A  96      -2.506 -25.411 -66.338  1.00  6.34           O  
ATOM   1391  CB  VAL A  96      -3.373 -22.634 -68.050  1.00  6.34           C  
ATOM   1392  CG1 VAL A  96      -4.236 -22.674 -66.815  1.00  6.34           C  
ATOM   1393  CG2 VAL A  96      -2.865 -21.224 -68.316  1.00  6.34           C  
ATOM   1394  H   VAL A  96      -1.778 -24.035 -69.919  1.00  6.34           H  
ATOM   1395  HA  VAL A  96      -1.562 -23.209 -67.067  1.00  6.34           H  
ATOM   1396  HB  VAL A  96      -3.978 -22.960 -68.887  1.00  6.34           H  
ATOM   1397 1HG1 VAL A  96      -5.087 -22.002 -66.941  1.00  6.34           H  
ATOM   1398 2HG1 VAL A  96      -4.597 -23.688 -66.656  1.00  6.34           H  
ATOM   1399 3HG1 VAL A  96      -3.648 -22.367 -65.960  1.00  6.34           H  
ATOM   1400 1HG2 VAL A  96      -3.713 -20.577 -68.442  1.00  6.34           H  
ATOM   1401 2HG2 VAL A  96      -2.260 -20.887 -67.481  1.00  6.34           H  
ATOM   1402 3HG2 VAL A  96      -2.269 -21.201 -69.214  1.00  6.34           H  
ATOM   1403  N   LYS A  97      -3.387 -25.640 -68.401  1.00  6.86           N  
ATOM   1404  CA  LYS A  97      -4.051 -26.919 -68.164  1.00  6.86           C  
ATOM   1405  C   LYS A  97      -4.916 -26.849 -66.904  1.00  6.86           C  
ATOM   1406  O   LYS A  97      -5.813 -26.006 -66.823  1.00  6.86           O  
ATOM   1407  CB  LYS A  97      -3.006 -28.033 -68.088  1.00  6.86           C  
ATOM   1408  CG  LYS A  97      -2.181 -28.152 -69.368  1.00  6.86           C  
ATOM   1409  CD  LYS A  97      -1.206 -29.313 -69.318  1.00  6.86           C  
ATOM   1410  CE  LYS A  97      -0.373 -29.375 -70.592  1.00  6.86           C  
ATOM   1411  NZ  LYS A  97       0.625 -30.477 -70.549  1.00  6.86           N  
ATOM   1412  H   LYS A  97      -3.452 -25.244 -69.333  1.00  6.86           H  
ATOM   1413  HA  LYS A  97      -4.708 -27.128 -69.008  1.00  6.86           H  
ATOM   1414 1HB  LYS A  97      -2.324 -27.856 -67.256  1.00  6.86           H  
ATOM   1415 2HB  LYS A  97      -3.498 -28.992 -67.928  1.00  6.86           H  
ATOM   1416 1HG  LYS A  97      -2.851 -28.283 -70.218  1.00  6.86           H  
ATOM   1417 2HG  LYS A  97      -1.620 -27.226 -69.522  1.00  6.86           H  
ATOM   1418 1HD  LYS A  97      -0.542 -29.195 -68.461  1.00  6.86           H  
ATOM   1419 2HD  LYS A  97      -1.756 -30.248 -69.206  1.00  6.86           H  
ATOM   1420 1HE  LYS A  97      -1.036 -29.530 -71.442  1.00  6.86           H  
ATOM   1421 2HE  LYS A  97       0.150 -28.424 -70.722  1.00  6.86           H  
ATOM   1422 1HZ  LYS A  97       1.153 -30.481 -71.410  1.00  6.86           H  
ATOM   1423 2HZ  LYS A  97       1.251 -30.333 -69.769  1.00  6.86           H  
ATOM   1424 3HZ  LYS A  97       0.149 -31.361 -70.441  1.00  6.86           H  
ATOM   1425  N   VAL A  98      -4.699 -27.760 -65.955  1.00  7.26           N  
ATOM   1426  CA  VAL A  98      -5.463 -27.766 -64.714  1.00  7.26           C  
ATOM   1427  C   VAL A  98      -4.618 -28.281 -63.558  1.00  7.26           C  
ATOM   1428  O   VAL A  98      -3.973 -29.325 -63.666  1.00  7.26           O  
ATOM   1429  CB  VAL A  98      -6.721 -28.650 -64.873  1.00  7.26           C  
ATOM   1430  CG1 VAL A  98      -6.309 -30.066 -65.241  1.00  7.26           C  
ATOM   1431  CG2 VAL A  98      -7.524 -28.676 -63.563  1.00  7.26           C  
ATOM   1432  H   VAL A  98      -3.963 -28.437 -66.074  1.00  7.26           H  
ATOM   1433  HA  VAL A  98      -5.774 -26.744 -64.493  1.00  7.26           H  
ATOM   1434  HB  VAL A  98      -7.340 -28.249 -65.678  1.00  7.26           H  
ATOM   1435 1HG1 VAL A  98      -7.200 -30.684 -65.362  1.00  7.26           H  
ATOM   1436 2HG1 VAL A  98      -5.747 -30.054 -66.174  1.00  7.26           H  
ATOM   1437 3HG1 VAL A  98      -5.688 -30.478 -64.444  1.00  7.26           H  
ATOM   1438 1HG2 VAL A  98      -8.409 -29.299 -63.692  1.00  7.26           H  
ATOM   1439 2HG2 VAL A  98      -6.916 -29.092 -62.759  1.00  7.26           H  
ATOM   1440 3HG2 VAL A  98      -7.829 -27.666 -63.299  1.00  7.26           H  
ATOM   1441  N   ALA A  99      -4.652 -27.581 -62.430  1.00  7.62           N  
ATOM   1442  CA  ALA A  99      -3.944 -28.064 -61.256  1.00  7.62           C  
ATOM   1443  C   ALA A  99      -4.805 -29.079 -60.506  1.00  7.62           C  
ATOM   1444  O   ALA A  99      -5.992 -28.814 -60.293  1.00  7.62           O  
ATOM   1445  CB  ALA A  99      -3.600 -26.914 -60.324  1.00  7.62           C  
ATOM   1446  H   ALA A  99      -5.176 -26.718 -62.395  1.00  7.62           H  
ATOM   1447  HA  ALA A  99      -3.028 -28.532 -61.602  1.00  7.62           H  
ATOM   1448 1HB  ALA A  99      -3.056 -27.287 -59.458  1.00  7.62           H  
ATOM   1449 2HB  ALA A  99      -2.984 -26.185 -60.850  1.00  7.62           H  
ATOM   1450 3HB  ALA A  99      -4.520 -26.435 -59.989  1.00  7.62           H  
ATOM   1451  N   PRO A 100      -4.219 -30.134 -59.910  1.00  7.99           N  
ATOM   1452  CA  PRO A 100      -4.886 -31.144 -59.101  1.00  7.99           C  
ATOM   1453  C   PRO A 100      -5.188 -30.556 -57.734  1.00  7.99           C  
ATOM   1454  O   PRO A 100      -4.564 -30.910 -56.733  1.00  7.99           O  
ATOM   1455  CB  PRO A 100      -3.845 -32.263 -59.042  1.00  7.99           C  
ATOM   1456  CG  PRO A 100      -2.521 -31.538 -59.104  1.00  7.99           C  
ATOM   1457  CD  PRO A 100      -2.762 -30.370 -60.059  1.00  7.99           C  
ATOM   1458  HA  PRO A 100      -5.815 -31.468 -59.607  1.00  7.99           H  
ATOM   1459 1HB  PRO A 100      -3.969 -32.841 -58.118  1.00  7.99           H  
ATOM   1460 2HB  PRO A 100      -3.993 -32.954 -59.881  1.00  7.99           H  
ATOM   1461 1HG  PRO A 100      -2.235 -31.201 -58.097  1.00  7.99           H  
ATOM   1462 2HG  PRO A 100      -1.731 -32.225 -59.447  1.00  7.99           H  
ATOM   1463 1HD  PRO A 100      -2.174 -29.507 -59.726  1.00  7.99           H  
ATOM   1464 2HD  PRO A 100      -2.522 -30.676 -61.093  1.00  7.99           H  
ATOM   1465  N   THR A 101      -6.124 -29.620 -57.726  1.00  8.39           N  
ATOM   1466  CA  THR A 101      -6.476 -28.804 -56.577  1.00  8.39           C  
ATOM   1467  C   THR A 101      -6.932 -29.576 -55.341  1.00  8.39           C  
ATOM   1468  O   THR A 101      -6.513 -29.261 -54.229  1.00  8.39           O  
ATOM   1469  CB  THR A 101      -7.589 -27.828 -56.983  1.00  8.39           C  
ATOM   1470  OG1 THR A 101      -7.113 -26.981 -58.041  1.00  8.39           O  
ATOM   1471  CG2 THR A 101      -8.012 -26.979 -55.793  1.00  8.39           C  
ATOM   1472  H   THR A 101      -6.579 -29.424 -58.622  1.00  8.39           H  
ATOM   1473  HA  THR A 101      -5.593 -28.227 -56.300  1.00  8.39           H  
ATOM   1474  HB  THR A 101      -8.450 -28.393 -57.344  1.00  8.39           H  
ATOM   1475  HG1 THR A 101      -6.935 -27.535 -58.833  1.00  8.39           H  
ATOM   1476 1HG2 THR A 101      -8.803 -26.295 -56.098  1.00  8.39           H  
ATOM   1477 2HG2 THR A 101      -8.380 -27.627 -54.996  1.00  8.39           H  
ATOM   1478 3HG2 THR A 101      -7.159 -26.409 -55.430  1.00  8.39           H  
ATOM   1479  N   LYS A 102      -7.820 -30.559 -55.508  1.00  8.80           N  
ATOM   1480  CA  LYS A 102      -8.309 -31.292 -54.337  1.00  8.80           C  
ATOM   1481  C   LYS A 102      -7.317 -32.347 -53.838  1.00  8.80           C  
ATOM   1482  O   LYS A 102      -7.081 -32.463 -52.633  1.00  8.80           O  
ATOM   1483  CB  LYS A 102      -9.652 -31.950 -54.636  1.00  8.80           C  
ATOM   1484  CG  LYS A 102     -10.811 -30.981 -54.804  1.00  8.80           C  
ATOM   1485  CD  LYS A 102     -12.105 -31.734 -55.084  1.00  8.80           C  
ATOM   1486  CE  LYS A 102     -13.290 -30.787 -55.234  1.00  8.80           C  
ATOM   1487  NZ  LYS A 102     -14.552 -31.526 -55.516  1.00  8.80           N  
ATOM   1488  H   LYS A 102      -8.141 -30.791 -56.439  1.00  8.80           H  
ATOM   1489  HA  LYS A 102      -8.457 -30.578 -53.527  1.00  8.80           H  
ATOM   1490 1HB  LYS A 102      -9.573 -32.545 -55.550  1.00  8.80           H  
ATOM   1491 2HB  LYS A 102      -9.904 -32.643 -53.830  1.00  8.80           H  
ATOM   1492 1HG  LYS A 102     -10.926 -30.389 -53.896  1.00  8.80           H  
ATOM   1493 2HG  LYS A 102     -10.600 -30.307 -55.636  1.00  8.80           H  
ATOM   1494 1HD  LYS A 102     -11.990 -32.312 -56.006  1.00  8.80           H  
ATOM   1495 2HD  LYS A 102     -12.302 -32.434 -54.269  1.00  8.80           H  
ATOM   1496 1HE  LYS A 102     -13.411 -30.217 -54.314  1.00  8.80           H  
ATOM   1497 2HE  LYS A 102     -13.094 -30.097 -56.055  1.00  8.80           H  
ATOM   1498 1HZ  LYS A 102     -15.315 -30.870 -55.609  1.00  8.80           H  
ATOM   1499 2HZ  LYS A 102     -14.451 -32.052 -56.373  1.00  8.80           H  
ATOM   1500 3HZ  LYS A 102     -14.744 -32.162 -54.754  1.00  8.80           H  
ATOM   1501  N   ASP A 103      -6.747 -33.113 -54.770  1.00  9.16           N  
ATOM   1502  CA  ASP A 103      -5.772 -34.157 -54.450  1.00  9.16           C  
ATOM   1503  C   ASP A 103      -5.074 -34.664 -55.717  1.00  9.16           C  
ATOM   1504  O   ASP A 103      -5.520 -34.435 -56.853  1.00  9.16           O  
ATOM   1505  CB  ASP A 103      -6.413 -35.326 -53.663  1.00  9.16           C  
ATOM   1506  CG  ASP A 103      -5.393 -36.174 -52.816  1.00  9.16           C  
ATOM   1507  OD1 ASP A 103      -4.206 -35.901 -52.888  1.00  9.16           O  
ATOM   1508  OD2 ASP A 103      -5.818 -37.069 -52.115  1.00  9.16           O  
ATOM   1509  H   ASP A 103      -6.993 -32.955 -55.733  1.00  9.16           H  
ATOM   1510  HA  ASP A 103      -5.007 -33.717 -53.809  1.00  9.16           H  
ATOM   1511 1HB  ASP A 103      -7.189 -34.951 -52.995  1.00  9.16           H  
ATOM   1512 2HB  ASP A 103      -6.904 -35.997 -54.369  1.00  9.16           H  
ATOM   1513  N   ASP A 104      -3.992 -35.402 -55.508  1.00  9.46           N  
ATOM   1514  CA  ASP A 104      -3.192 -35.953 -56.595  1.00  9.46           C  
ATOM   1515  C   ASP A 104      -4.017 -36.871 -57.490  1.00  9.46           C  
ATOM   1516  O   ASP A 104      -4.467 -37.939 -57.077  1.00  9.46           O  
ATOM   1517  CB  ASP A 104      -1.985 -36.723 -56.030  1.00  9.46           C  
ATOM   1518  CG  ASP A 104      -0.932 -37.211 -57.107  1.00  9.46           C  
ATOM   1519  OD1 ASP A 104      -0.947 -36.740 -58.233  1.00  9.46           O  
ATOM   1520  OD2 ASP A 104      -0.135 -38.064 -56.784  1.00  9.46           O  
ATOM   1521  H   ASP A 104      -3.726 -35.564 -54.535  1.00  9.46           H  
ATOM   1522  HA  ASP A 104      -2.822 -35.126 -57.202  1.00  9.46           H  
ATOM   1523 1HB  ASP A 104      -1.471 -36.094 -55.302  1.00  9.46           H  
ATOM   1524 2HB  ASP A 104      -2.352 -37.597 -55.489  1.00  9.46           H  
ATOM   1525  N   LYS A 105      -4.216 -36.421 -58.721  1.00  9.71           N  
ATOM   1526  CA  LYS A 105      -4.966 -37.106 -59.767  1.00  9.71           C  
ATOM   1527  C   LYS A 105      -6.410 -37.461 -59.408  1.00  9.71           C  
ATOM   1528  O   LYS A 105      -6.920 -38.483 -59.865  1.00  9.71           O  
ATOM   1529  CB  LYS A 105      -4.214 -38.376 -60.168  1.00  9.71           C  
ATOM   1530  CG  LYS A 105      -2.814 -38.084 -60.672  1.00  9.71           C  
ATOM   1531  CD  LYS A 105      -2.030 -39.327 -61.028  1.00  9.71           C  
ATOM   1532  CE  LYS A 105      -0.579 -38.952 -61.354  1.00  9.71           C  
ATOM   1533  NZ  LYS A 105       0.192 -38.542 -60.106  1.00  9.71           N  
ATOM   1534  H   LYS A 105      -3.790 -35.534 -58.947  1.00  9.71           H  
ATOM   1535  HA  LYS A 105      -5.003 -36.445 -60.631  1.00  9.71           H  
ATOM   1536 1HB  LYS A 105      -4.140 -39.057 -59.322  1.00  9.71           H  
ATOM   1537 2HB  LYS A 105      -4.760 -38.888 -60.959  1.00  9.71           H  
ATOM   1538 1HG  LYS A 105      -2.877 -37.449 -61.554  1.00  9.71           H  
ATOM   1539 2HG  LYS A 105      -2.276 -37.551 -59.919  1.00  9.71           H  
ATOM   1540 1HD  LYS A 105      -2.039 -40.014 -60.181  1.00  9.71           H  
ATOM   1541 2HD  LYS A 105      -2.482 -39.819 -61.888  1.00  9.71           H  
ATOM   1542 1HE  LYS A 105      -0.080 -39.799 -61.818  1.00  9.71           H  
ATOM   1543 2HE  LYS A 105      -0.582 -38.116 -62.053  1.00  9.71           H  
ATOM   1544 1HZ  LYS A 105       1.131 -38.294 -60.347  1.00  9.71           H  
ATOM   1545 2HZ  LYS A 105      -0.252 -37.732 -59.627  1.00  9.71           H  
ATOM   1546 3HZ  LYS A 105       0.212 -39.307 -59.447  1.00  9.71           H  
ATOM   1547  N   GLU A 106      -7.101 -36.594 -58.663  1.00  9.93           N  
ATOM   1548  CA  GLU A 106      -8.523 -36.836 -58.382  1.00  9.93           C  
ATOM   1549  C   GLU A 106      -9.408 -36.412 -59.558  1.00  9.93           C  
ATOM   1550  O   GLU A 106     -10.376 -37.087 -59.908  1.00  9.93           O  
ATOM   1551  CB  GLU A 106      -8.979 -36.117 -57.114  1.00  9.93           C  
ATOM   1552  CG  GLU A 106     -10.448 -36.378 -56.742  1.00  9.93           C  
ATOM   1553  CD  GLU A 106     -10.848 -35.817 -55.398  1.00  9.93           C  
ATOM   1554  OE1 GLU A 106     -10.009 -35.272 -54.727  1.00  9.93           O  
ATOM   1555  OE2 GLU A 106     -12.000 -35.928 -55.050  1.00  9.93           O  
ATOM   1556  H   GLU A 106      -6.620 -35.789 -58.252  1.00  9.93           H  
ATOM   1557  HA  GLU A 106      -8.661 -37.905 -58.229  1.00  9.93           H  
ATOM   1558 1HB  GLU A 106      -8.353 -36.430 -56.280  1.00  9.93           H  
ATOM   1559 2HB  GLU A 106      -8.843 -35.037 -57.235  1.00  9.93           H  
ATOM   1560 1HG  GLU A 106     -11.076 -35.924 -57.512  1.00  9.93           H  
ATOM   1561 2HG  GLU A 106     -10.628 -37.452 -56.757  1.00  9.93           H  
ATOM   1562  N   ASP A 107      -9.050 -35.289 -60.174  1.00 10.12           N  
ATOM   1563  CA  ASP A 107      -9.802 -34.645 -61.247  1.00 10.12           C  
ATOM   1564  C   ASP A 107     -10.219 -35.514 -62.448  1.00 10.12           C  
ATOM   1565  O   ASP A 107     -11.310 -35.307 -62.963  1.00 10.12           O  
ATOM   1566  CB  ASP A 107      -9.032 -33.417 -61.729  1.00 10.12           C  
ATOM   1567  CG  ASP A 107      -9.058 -32.314 -60.694  1.00 10.12           C  
ATOM   1568  OD1 ASP A 107      -9.886 -32.365 -59.817  1.00 10.12           O  
ATOM   1569  OD2 ASP A 107      -8.198 -31.485 -60.722  1.00 10.12           O  
ATOM   1570  H   ASP A 107      -8.220 -34.829 -59.838  1.00 10.12           H  
ATOM   1571  HA  ASP A 107     -10.727 -34.272 -60.799  1.00 10.12           H  
ATOM   1572 1HB  ASP A 107      -8.002 -33.657 -61.946  1.00 10.12           H  
ATOM   1573 2HB  ASP A 107      -9.482 -33.040 -62.646  1.00 10.12           H  
ATOM   1574  N   PRO A 108      -9.427 -36.495 -62.941  1.00 10.29           N  
ATOM   1575  CA  PRO A 108      -9.799 -37.361 -64.044  1.00 10.29           C  
ATOM   1576  C   PRO A 108     -11.107 -38.108 -63.773  1.00 10.29           C  
ATOM   1577  O   PRO A 108     -11.793 -38.516 -64.707  1.00 10.29           O  
ATOM   1578  CB  PRO A 108      -8.595 -38.300 -64.156  1.00 10.29           C  
ATOM   1579  CG  PRO A 108      -7.449 -37.495 -63.601  1.00 10.29           C  
ATOM   1580  CD  PRO A 108      -8.055 -36.720 -62.478  1.00 10.29           C  
ATOM   1581  HA  PRO A 108      -9.890 -36.761 -64.950  1.00 10.29           H  
ATOM   1582 1HB  PRO A 108      -8.784 -39.223 -63.581  1.00 10.29           H  
ATOM   1583 2HB  PRO A 108      -8.445 -38.595 -65.205  1.00 10.29           H  
ATOM   1584 1HG  PRO A 108      -6.644 -38.164 -63.252  1.00 10.29           H  
ATOM   1585 2HG  PRO A 108      -7.018 -36.851 -64.382  1.00 10.29           H  
ATOM   1586 1HD  PRO A 108      -8.071 -37.383 -61.641  1.00 10.29           H  
ATOM   1587 2HD  PRO A 108      -7.495 -35.809 -62.303  1.00 10.29           H  
ATOM   1588  N   GLU A 109     -11.512 -38.265 -62.508  1.00 10.45           N  
ATOM   1589  CA  GLU A 109     -12.766 -38.957 -62.223  1.00 10.45           C  
ATOM   1590  C   GLU A 109     -13.943 -38.163 -62.793  1.00 10.45           C  
ATOM   1591  O   GLU A 109     -14.967 -38.717 -63.192  1.00 10.45           O  
ATOM   1592  CB  GLU A 109     -12.952 -39.150 -60.718  1.00 10.45           C  
ATOM   1593  CG  GLU A 109     -11.982 -40.137 -60.065  1.00 10.45           C  
ATOM   1594  CD  GLU A 109     -12.184 -41.577 -60.500  1.00 10.45           C  
ATOM   1595  OE1 GLU A 109     -13.298 -42.063 -60.403  1.00 10.45           O  
ATOM   1596  OE2 GLU A 109     -11.240 -42.189 -60.941  1.00 10.45           O  
ATOM   1597  H   GLU A 109     -10.973 -37.900 -61.716  1.00 10.45           H  
ATOM   1598  HA  GLU A 109     -12.741 -39.934 -62.708  1.00 10.45           H  
ATOM   1599 1HB  GLU A 109     -12.846 -38.186 -60.212  1.00 10.45           H  
ATOM   1600 2HB  GLU A 109     -13.962 -39.509 -60.524  1.00 10.45           H  
ATOM   1601 1HG  GLU A 109     -10.962 -39.829 -60.315  1.00 10.45           H  
ATOM   1602 2HG  GLU A 109     -12.092 -40.067 -58.983  1.00 10.45           H  
ATOM   1603  N   LEU A 110     -13.780 -36.847 -62.850  1.00 10.59           N  
ATOM   1604  CA  LEU A 110     -14.822 -35.934 -63.267  1.00 10.59           C  
ATOM   1605  C   LEU A 110     -14.889 -35.848 -64.782  1.00 10.59           C  
ATOM   1606  O   LEU A 110     -15.743 -35.156 -65.338  1.00 10.59           O  
ATOM   1607  CB  LEU A 110     -14.499 -34.547 -62.712  1.00 10.59           C  
ATOM   1608  CG  LEU A 110     -14.451 -34.435 -61.190  1.00 10.59           C  
ATOM   1609  CD1 LEU A 110     -13.970 -33.046 -60.820  1.00 10.59           C  
ATOM   1610  CD2 LEU A 110     -15.828 -34.722 -60.613  1.00 10.59           C  
ATOM   1611  H   LEU A 110     -12.881 -36.446 -62.593  1.00 10.59           H  
ATOM   1612  HA  LEU A 110     -15.777 -36.287 -62.884  1.00 10.59           H  
ATOM   1613 1HB  LEU A 110     -13.533 -34.234 -63.101  1.00 10.59           H  
ATOM   1614 2HB  LEU A 110     -15.252 -33.850 -63.072  1.00 10.59           H  
ATOM   1615  HG  LEU A 110     -13.730 -35.158 -60.793  1.00 10.59           H  
ATOM   1616 1HD1 LEU A 110     -13.915 -32.955 -59.738  1.00 10.59           H  
ATOM   1617 2HD1 LEU A 110     -12.976 -32.886 -61.249  1.00 10.59           H  
ATOM   1618 3HD1 LEU A 110     -14.661 -32.305 -61.214  1.00 10.59           H  
ATOM   1619 1HD2 LEU A 110     -15.791 -34.643 -59.526  1.00 10.59           H  
ATOM   1620 2HD2 LEU A 110     -16.545 -34.000 -61.005  1.00 10.59           H  
ATOM   1621 3HD2 LEU A 110     -16.135 -35.730 -60.894  1.00 10.59           H  
ATOM   1622  N   MET A 111     -13.954 -36.521 -65.454  1.00 10.74           N  
ATOM   1623  CA  MET A 111     -13.873 -36.489 -66.894  1.00 10.74           C  
ATOM   1624  C   MET A 111     -14.581 -37.701 -67.504  1.00 10.74           C  
ATOM   1625  O   MET A 111     -14.592 -37.866 -68.724  1.00 10.74           O  
ATOM   1626  CB  MET A 111     -12.402 -36.423 -67.296  1.00 10.74           C  
ATOM   1627  CG  MET A 111     -11.701 -35.162 -66.759  1.00 10.74           C  
ATOM   1628  SD  MET A 111      -9.954 -35.048 -67.199  1.00 10.74           S  
ATOM   1629  CE  MET A 111      -9.398 -33.822 -66.001  1.00 10.74           C  
ATOM   1630  H   MET A 111     -13.275 -37.100 -64.966  1.00 10.74           H  
ATOM   1631  HA  MET A 111     -14.378 -35.595 -67.255  1.00 10.74           H  
ATOM   1632 1HB  MET A 111     -11.878 -37.298 -66.923  1.00 10.74           H  
ATOM   1633 2HB  MET A 111     -12.319 -36.425 -68.383  1.00 10.74           H  
ATOM   1634 1HG  MET A 111     -12.212 -34.280 -67.140  1.00 10.74           H  
ATOM   1635 2HG  MET A 111     -11.780 -35.152 -65.668  1.00 10.74           H  
ATOM   1636 1HE  MET A 111      -8.332 -33.637 -66.134  1.00 10.74           H  
ATOM   1637 2HE  MET A 111      -9.949 -32.892 -66.145  1.00 10.74           H  
ATOM   1638 3HE  MET A 111      -9.578 -34.193 -64.997  1.00 10.74           H  
ATOM   1639  N   LYS A 112     -15.168 -38.566 -66.661  1.00 10.90           N  
ATOM   1640  CA  LYS A 112     -15.855 -39.746 -67.183  1.00 10.90           C  
ATOM   1641  C   LYS A 112     -16.994 -39.351 -68.117  1.00 10.90           C  
ATOM   1642  O   LYS A 112     -17.798 -38.476 -67.802  1.00 10.90           O  
ATOM   1643  CB  LYS A 112     -16.384 -40.600 -66.031  1.00 10.90           C  
ATOM   1644  CG  LYS A 112     -15.289 -41.308 -65.231  1.00 10.90           C  
ATOM   1645  CD  LYS A 112     -15.859 -42.099 -64.053  1.00 10.90           C  
ATOM   1646  CE  LYS A 112     -14.749 -42.824 -63.293  1.00 10.90           C  
ATOM   1647  NZ  LYS A 112     -15.252 -43.526 -62.071  1.00 10.90           N  
ATOM   1648  H   LYS A 112     -15.134 -38.418 -65.649  1.00 10.90           H  
ATOM   1649  HA  LYS A 112     -15.140 -40.338 -67.755  1.00 10.90           H  
ATOM   1650 1HB  LYS A 112     -16.940 -39.967 -65.336  1.00 10.90           H  
ATOM   1651 2HB  LYS A 112     -17.072 -41.353 -66.416  1.00 10.90           H  
ATOM   1652 1HG  LYS A 112     -14.755 -41.992 -65.887  1.00 10.90           H  
ATOM   1653 2HG  LYS A 112     -14.578 -40.572 -64.857  1.00 10.90           H  
ATOM   1654 1HD  LYS A 112     -16.361 -41.407 -63.371  1.00 10.90           H  
ATOM   1655 2HD  LYS A 112     -16.585 -42.825 -64.413  1.00 10.90           H  
ATOM   1656 1HE  LYS A 112     -14.300 -43.557 -63.956  1.00 10.90           H  
ATOM   1657 2HE  LYS A 112     -13.987 -42.103 -62.995  1.00 10.90           H  
ATOM   1658 1HZ  LYS A 112     -14.474 -43.996 -61.611  1.00 10.90           H  
ATOM   1659 2HZ  LYS A 112     -15.650 -42.843 -61.437  1.00 10.90           H  
ATOM   1660 3HZ  LYS A 112     -15.951 -44.204 -62.325  1.00 10.90           H  
ATOM   1661  N   CYS A 113     -17.066 -40.027 -69.258  1.00 11.07           N  
ATOM   1662  CA  CYS A 113     -18.089 -39.737 -70.252  1.00 11.07           C  
ATOM   1663  C   CYS A 113     -19.406 -40.475 -69.991  1.00 11.07           C  
ATOM   1664  O   CYS A 113     -19.400 -41.697 -69.849  1.00 11.07           O  
ATOM   1665  CB  CYS A 113     -17.590 -40.126 -71.630  1.00 11.07           C  
ATOM   1666  SG  CYS A 113     -16.212 -39.115 -72.218  1.00 11.07           S  
ATOM   1667  H   CYS A 113     -16.376 -40.731 -69.453  1.00 11.07           H  
ATOM   1668  HA  CYS A 113     -18.248 -38.666 -70.247  1.00 11.07           H  
ATOM   1669 1HB  CYS A 113     -17.260 -41.162 -71.616  1.00 11.07           H  
ATOM   1670 2HB  CYS A 113     -18.404 -40.062 -72.340  1.00 11.07           H  
ATOM   1671  N   PRO A 114     -20.551 -39.768 -69.912  1.00 11.22           N  
ATOM   1672  CA  PRO A 114     -21.889 -40.324 -69.754  1.00 11.22           C  
ATOM   1673  C   PRO A 114     -22.542 -40.762 -71.073  1.00 11.22           C  
ATOM   1674  O   PRO A 114     -23.622 -41.354 -71.068  1.00 11.22           O  
ATOM   1675  CB  PRO A 114     -22.641 -39.146 -69.133  1.00 11.22           C  
ATOM   1676  CG  PRO A 114     -21.982 -37.914 -69.737  1.00 11.22           C  
ATOM   1677  CD  PRO A 114     -20.524 -38.281 -69.904  1.00 11.22           C  
ATOM   1678  HA  PRO A 114     -21.844 -41.170 -69.051  1.00 11.22           H  
ATOM   1679 1HB  PRO A 114     -23.711 -39.219 -69.380  1.00 11.22           H  
ATOM   1680 2HB  PRO A 114     -22.557 -39.184 -68.037  1.00 11.22           H  
ATOM   1681 1HG  PRO A 114     -22.453 -37.633 -70.675  1.00 11.22           H  
ATOM   1682 2HG  PRO A 114     -22.114 -37.061 -69.060  1.00 11.22           H  
ATOM   1683 1HD  PRO A 114     -20.171 -37.882 -70.870  1.00 11.22           H  
ATOM   1684 2HD  PRO A 114     -19.952 -37.896 -69.042  1.00 11.22           H  
ATOM   1685  N   VAL A 115     -21.921 -40.408 -72.199  1.00 11.35           N  
ATOM   1686  CA  VAL A 115     -22.522 -40.612 -73.514  1.00 11.35           C  
ATOM   1687  C   VAL A 115     -21.583 -41.232 -74.554  1.00 11.35           C  
ATOM   1688  O   VAL A 115     -20.378 -40.964 -74.543  1.00 11.35           O  
ATOM   1689  CB  VAL A 115     -22.983 -39.251 -74.056  1.00 11.35           C  
ATOM   1690  CG1 VAL A 115     -24.094 -38.660 -73.209  1.00 11.35           C  
ATOM   1691  CG2 VAL A 115     -21.786 -38.363 -74.045  1.00 11.35           C  
ATOM   1692  H   VAL A 115     -21.022 -39.957 -72.142  1.00 11.35           H  
ATOM   1693  HA  VAL A 115     -23.389 -41.247 -73.363  1.00 11.35           H  
ATOM   1694  HB  VAL A 115     -23.349 -39.354 -75.066  1.00 11.35           H  
ATOM   1695 1HG1 VAL A 115     -24.383 -37.692 -73.617  1.00 11.35           H  
ATOM   1696 2HG1 VAL A 115     -24.952 -39.331 -73.226  1.00 11.35           H  
ATOM   1697 3HG1 VAL A 115     -23.775 -38.530 -72.199  1.00 11.35           H  
ATOM   1698 1HG2 VAL A 115     -22.049 -37.384 -74.441  1.00 11.35           H  
ATOM   1699 2HG2 VAL A 115     -21.414 -38.259 -73.028  1.00 11.35           H  
ATOM   1700 3HG2 VAL A 115     -21.040 -38.825 -74.652  1.00 11.35           H  
ATOM   1701  N   PRO A 116     -22.118 -41.950 -75.562  1.00 11.41           N  
ATOM   1702  CA  PRO A 116     -21.392 -42.564 -76.669  1.00 11.41           C  
ATOM   1703  C   PRO A 116     -20.966 -41.578 -77.760  1.00 11.41           C  
ATOM   1704  O   PRO A 116     -21.422 -41.657 -78.900  1.00 11.41           O  
ATOM   1705  CB  PRO A 116     -22.414 -43.574 -77.196  1.00 11.41           C  
ATOM   1706  CG  PRO A 116     -23.752 -42.934 -76.924  1.00 11.41           C  
ATOM   1707  CD  PRO A 116     -23.580 -42.240 -75.586  1.00 11.41           C  
ATOM   1708  HA  PRO A 116     -20.512 -43.087 -76.265  1.00 11.41           H  
ATOM   1709 1HB  PRO A 116     -22.240 -43.753 -78.268  1.00 11.41           H  
ATOM   1710 2HB  PRO A 116     -22.287 -44.540 -76.687  1.00 11.41           H  
ATOM   1711 1HG  PRO A 116     -24.001 -42.232 -77.735  1.00 11.41           H  
ATOM   1712 2HG  PRO A 116     -24.545 -43.699 -76.914  1.00 11.41           H  
ATOM   1713 1HD  PRO A 116     -24.193 -41.338 -75.581  1.00 11.41           H  
ATOM   1714 2HD  PRO A 116     -23.854 -42.936 -74.776  1.00 11.41           H  
ATOM   1715  N   GLY A 117     -20.094 -40.653 -77.390  1.00 11.39           N  
ATOM   1716  CA  GLY A 117     -19.556 -39.634 -78.297  1.00 11.39           C  
ATOM   1717  C   GLY A 117     -18.671 -38.701 -77.492  1.00 11.39           C  
ATOM   1718  O   GLY A 117     -17.487 -38.534 -77.779  1.00 11.39           O  
ATOM   1719  H   GLY A 117     -19.790 -40.670 -76.416  1.00 11.39           H  
ATOM   1720 1HA  GLY A 117     -18.981 -40.108 -79.093  1.00 11.39           H  
ATOM   1721 2HA  GLY A 117     -20.370 -39.077 -78.757  1.00 11.39           H  
ATOM   1722  N   CYS A 118     -19.268 -38.137 -76.455  1.00 11.29           N  
ATOM   1723  CA  CYS A 118     -18.609 -37.311 -75.450  1.00 11.29           C  
ATOM   1724  C   CYS A 118     -17.675 -36.248 -76.012  1.00 11.29           C  
ATOM   1725  O   CYS A 118     -16.527 -36.129 -75.589  1.00 11.29           O  
ATOM   1726  CB  CYS A 118     -17.838 -38.241 -74.545  1.00 11.29           C  
ATOM   1727  SG  CYS A 118     -17.130 -37.512 -73.076  1.00 11.29           S  
ATOM   1728  H   CYS A 118     -20.253 -38.326 -76.341  1.00 11.29           H  
ATOM   1729  HA  CYS A 118     -19.380 -36.813 -74.864  1.00 11.29           H  
ATOM   1730 1HB  CYS A 118     -18.497 -39.043 -74.258  1.00 11.29           H  
ATOM   1731 2HB  CYS A 118     -17.021 -38.688 -75.116  1.00 11.29           H  
ATOM   1732  N   VAL A 119     -18.186 -35.446 -76.936  1.00 11.12           N  
ATOM   1733  CA  VAL A 119     -17.390 -34.397 -77.563  1.00 11.12           C  
ATOM   1734  C   VAL A 119     -16.970 -33.298 -76.591  1.00 11.12           C  
ATOM   1735  O   VAL A 119     -15.838 -32.816 -76.628  1.00 11.12           O  
ATOM   1736  CB  VAL A 119     -18.173 -33.772 -78.723  1.00 11.12           C  
ATOM   1737  CG1 VAL A 119     -17.425 -32.561 -79.261  1.00 11.12           C  
ATOM   1738  CG2 VAL A 119     -18.369 -34.824 -79.805  1.00 11.12           C  
ATOM   1739  H   VAL A 119     -19.138 -35.593 -77.232  1.00 11.12           H  
ATOM   1740  HA  VAL A 119     -16.489 -34.861 -77.967  1.00 11.12           H  
ATOM   1741  HB  VAL A 119     -19.142 -33.429 -78.364  1.00 11.12           H  
ATOM   1742 1HG1 VAL A 119     -17.990 -32.116 -80.079  1.00 11.12           H  
ATOM   1743 2HG1 VAL A 119     -17.304 -31.826 -78.463  1.00 11.12           H  
ATOM   1744 3HG1 VAL A 119     -16.445 -32.870 -79.622  1.00 11.12           H  
ATOM   1745 1HG2 VAL A 119     -18.933 -34.395 -80.633  1.00 11.12           H  
ATOM   1746 2HG2 VAL A 119     -17.396 -35.161 -80.161  1.00 11.12           H  
ATOM   1747 3HG2 VAL A 119     -18.916 -35.673 -79.393  1.00 11.12           H  
ATOM   1748  N   GLY A 120     -17.898 -32.867 -75.747  1.00 10.93           N  
ATOM   1749  CA  GLY A 120     -17.608 -31.802 -74.800  1.00 10.93           C  
ATOM   1750  C   GLY A 120     -17.743 -30.442 -75.469  1.00 10.93           C  
ATOM   1751  O   GLY A 120     -18.639 -30.235 -76.288  1.00 10.93           O  
ATOM   1752  H   GLY A 120     -18.809 -33.298 -75.758  1.00 10.93           H  
ATOM   1753 1HA  GLY A 120     -18.290 -31.869 -73.953  1.00 10.93           H  
ATOM   1754 2HA  GLY A 120     -16.597 -31.925 -74.411  1.00 10.93           H  
ENDMDL

REMARK ID 643603 DOMAINID 637188 MODEL 5 line_14-15_sample20
MODEL     5
ATOM      1  N   LEU A   1       3.122   1.601   1.733  1.00 19.80           N  
ATOM      2  CA  LEU A   1       3.750   1.386   0.439  1.00 19.80           C  
ATOM      3  C   LEU A   1       3.109   2.315  -0.585  1.00 19.80           C  
ATOM      4  O   LEU A   1       3.085   3.532  -0.394  1.00 19.80           O  
ATOM      5  CB  LEU A   1       3.605  -0.087   0.023  1.00 19.80           C  
ATOM      6  CG  LEU A   1       4.309  -1.111   0.929  1.00 19.80           C  
ATOM      7  CD1 LEU A   1       3.942  -2.520   0.474  1.00 19.80           C  
ATOM      8  CD2 LEU A   1       5.815  -0.898   0.855  1.00 19.80           C  
ATOM      9 1H   LEU A   1       2.940   0.712   2.174  1.00 19.80           H  
ATOM     10 2H   LEU A   1       3.731   2.154   2.319  1.00 19.80           H  
ATOM     11 3H   LEU A   1       2.249   2.093   1.595  1.00 19.80           H  
ATOM     12  HA  LEU A   1       4.810   1.630   0.515  1.00 19.80           H  
ATOM     13 1HB  LEU A   1       2.546  -0.339  -0.006  1.00 19.80           H  
ATOM     14 2HB  LEU A   1       4.028  -0.215  -0.972  1.00 19.80           H  
ATOM     15  HG  LEU A   1       3.972  -0.985   1.958  1.00 19.80           H  
ATOM     16 1HD1 LEU A   1       4.434  -3.251   1.117  1.00 19.80           H  
ATOM     17 2HD1 LEU A   1       2.862  -2.652   0.536  1.00 19.80           H  
ATOM     18 3HD1 LEU A   1       4.267  -2.666  -0.556  1.00 19.80           H  
ATOM     19 1HD2 LEU A   1       6.316  -1.623   1.497  1.00 19.80           H  
ATOM     20 2HD2 LEU A   1       6.150  -1.030  -0.173  1.00 19.80           H  
ATOM     21 3HD2 LEU A   1       6.055   0.111   1.190  1.00 19.80           H  
ATOM     22  N   THR A   2       2.594   1.759  -1.677  1.00 17.62           N  
ATOM     23  CA  THR A   2       1.907   2.576  -2.671  1.00 17.62           C  
ATOM     24  C   THR A   2       0.674   3.224  -2.053  1.00 17.62           C  
ATOM     25  O   THR A   2      -0.105   2.550  -1.377  1.00 17.62           O  
ATOM     26  CB  THR A   2       1.499   1.730  -3.895  1.00 17.62           C  
ATOM     27  OG1 THR A   2       2.672   1.151  -4.490  1.00 17.62           O  
ATOM     28  CG2 THR A   2       0.775   2.586  -4.928  1.00 17.62           C  
ATOM     29  H   THR A   2       2.649   0.765  -1.828  1.00 17.62           H  
ATOM     30  HA  THR A   2       2.579   3.369  -3.001  1.00 17.62           H  
ATOM     31  HB  THR A   2       0.840   0.929  -3.572  1.00 17.62           H  
ATOM     32  HG1 THR A   2       2.424   0.680  -5.292  1.00 17.62           H  
ATOM     33 1HG2 THR A   2       0.498   1.967  -5.779  1.00 17.62           H  
ATOM     34 2HG2 THR A   2      -0.124   3.016  -4.490  1.00 17.62           H  
ATOM     35 3HG2 THR A   2       1.430   3.387  -5.262  1.00 17.62           H  
ATOM     36  N   ASN A   3       0.509   4.526  -2.268  1.00 15.39           N  
ATOM     37  CA  ASN A   3      -0.670   5.224  -1.774  1.00 15.39           C  
ATOM     38  C   ASN A   3      -1.730   5.245  -2.861  1.00 15.39           C  
ATOM     39  O   ASN A   3      -1.408   5.423  -4.037  1.00 15.39           O  
ATOM     40  CB  ASN A   3      -0.322   6.631  -1.329  1.00 15.39           C  
ATOM     41  CG  ASN A   3       0.574   6.651  -0.111  1.00 15.39           C  
ATOM     42  OD1 ASN A   3       0.347   5.915   0.857  1.00 15.39           O  
ATOM     43  ND2 ASN A   3       1.589   7.478  -0.145  1.00 15.39           N  
ATOM     44  H   ASN A   3       1.203   5.028  -2.801  1.00 15.39           H  
ATOM     45  HA  ASN A   3      -1.081   4.674  -0.926  1.00 15.39           H  
ATOM     46 1HB  ASN A   3       0.179   7.154  -2.143  1.00 15.39           H  
ATOM     47 2HB  ASN A   3      -1.240   7.177  -1.105  1.00 15.39           H  
ATOM     48 1HD2 ASN A   3       2.218   7.529   0.632  1.00 15.39           H  
ATOM     49 2HD2 ASN A   3       1.740   8.055  -0.947  1.00 15.39           H  
ATOM     50  N   PHE A   4      -2.990   5.129  -2.461  1.00 13.33           N  
ATOM     51  CA  PHE A   4      -4.095   5.164  -3.406  1.00 13.33           C  
ATOM     52  C   PHE A   4      -5.139   6.183  -2.979  1.00 13.33           C  
ATOM     53  O   PHE A   4      -5.308   6.438  -1.786  1.00 13.33           O  
ATOM     54  CB  PHE A   4      -4.745   3.784  -3.495  1.00 13.33           C  
ATOM     55  CG  PHE A   4      -3.813   2.689  -3.964  1.00 13.33           C  
ATOM     56  CD1 PHE A   4      -3.030   1.992  -3.053  1.00 13.33           C  
ATOM     57  CD2 PHE A   4      -3.722   2.349  -5.303  1.00 13.33           C  
ATOM     58  CE1 PHE A   4      -2.189   0.987  -3.466  1.00 13.33           C  
ATOM     59  CE2 PHE A   4      -2.876   1.341  -5.720  1.00 13.33           C  
ATOM     60  CZ  PHE A   4      -2.111   0.657  -4.798  1.00 13.33           C  
ATOM     61  H   PHE A   4      -3.184   4.993  -1.480  1.00 13.33           H  
ATOM     62  HA  PHE A   4      -3.716   5.450  -4.388  1.00 13.33           H  
ATOM     63 1HB  PHE A   4      -5.132   3.505  -2.517  1.00 13.33           H  
ATOM     64 2HB  PHE A   4      -5.594   3.829  -4.179  1.00 13.33           H  
ATOM     65  HD1 PHE A   4      -3.085   2.247  -1.994  1.00 13.33           H  
ATOM     66  HD2 PHE A   4      -4.329   2.889  -6.031  1.00 13.33           H  
ATOM     67  HE1 PHE A   4      -1.583   0.457  -2.730  1.00 13.33           H  
ATOM     68  HE2 PHE A   4      -2.814   1.083  -6.777  1.00 13.33           H  
ATOM     69  HZ  PHE A   4      -1.443  -0.138  -5.125  1.00 13.33           H  
ATOM     70  N   LYS A   5      -5.849   6.744  -3.953  1.00 11.56           N  
ATOM     71  CA  LYS A   5      -6.923   7.690  -3.674  1.00 11.56           C  
ATOM     72  C   LYS A   5      -8.213   7.262  -4.357  1.00 11.56           C  
ATOM     73  O   LYS A   5      -8.182   6.695  -5.450  1.00 11.56           O  
ATOM     74  CB  LYS A   5      -6.531   9.090  -4.147  1.00 11.56           C  
ATOM     75  CG  LYS A   5      -5.323   9.690  -3.426  1.00 11.56           C  
ATOM     76  CD  LYS A   5      -5.025  11.103  -3.913  1.00 11.56           C  
ATOM     77  CE  LYS A   5      -3.809  11.684  -3.202  1.00 11.56           C  
ATOM     78  NZ  LYS A   5      -3.491  13.060  -3.675  1.00 11.56           N  
ATOM     79  H   LYS A   5      -5.645   6.502  -4.912  1.00 11.56           H  
ATOM     80  HA  LYS A   5      -7.105   7.713  -2.599  1.00 11.56           H  
ATOM     81 1HB  LYS A   5      -6.308   9.063  -5.214  1.00 11.56           H  
ATOM     82 2HB  LYS A   5      -7.378   9.766  -4.009  1.00 11.56           H  
ATOM     83 1HG  LYS A   5      -5.519   9.715  -2.353  1.00 11.56           H  
ATOM     84 2HG  LYS A   5      -4.446   9.069  -3.600  1.00 11.56           H  
ATOM     85 1HD  LYS A   5      -4.837  11.090  -4.987  1.00 11.56           H  
ATOM     86 2HD  LYS A   5      -5.885  11.744  -3.719  1.00 11.56           H  
ATOM     87 1HE  LYS A   5      -4.006  11.714  -2.132  1.00 11.56           H  
ATOM     88 2HE  LYS A   5      -2.950  11.039  -3.385  1.00 11.56           H  
ATOM     89 1HZ  LYS A   5      -2.682  13.409  -3.181  1.00 11.56           H  
ATOM     90 2HZ  LYS A   5      -3.296  13.041  -4.668  1.00 11.56           H  
ATOM     91 3HZ  LYS A   5      -4.278  13.670  -3.501  1.00 11.56           H  
ATOM     92  N   LEU A   6      -9.338   7.547  -3.716  1.00 10.13           N  
ATOM     93  CA  LEU A   6     -10.647   7.238  -4.273  1.00 10.13           C  
ATOM     94  C   LEU A   6     -11.391   8.503  -4.674  1.00 10.13           C  
ATOM     95  O   LEU A   6     -11.253   9.538  -4.023  1.00 10.13           O  
ATOM     96  CB  LEU A   6     -11.466   6.459  -3.247  1.00 10.13           C  
ATOM     97  CG  LEU A   6     -10.845   5.145  -2.757  1.00 10.13           C  
ATOM     98  CD1 LEU A   6     -11.730   4.544  -1.694  1.00 10.13           C  
ATOM     99  CD2 LEU A   6     -10.690   4.198  -3.923  1.00 10.13           C  
ATOM    100  H   LEU A   6      -9.284   7.999  -2.814  1.00 10.13           H  
ATOM    101  HA  LEU A   6     -10.513   6.622  -5.162  1.00 10.13           H  
ATOM    102 1HB  LEU A   6     -11.603   7.091  -2.378  1.00 10.13           H  
ATOM    103 2HB  LEU A   6     -12.448   6.238  -3.670  1.00 10.13           H  
ATOM    104  HG  LEU A   6      -9.868   5.339  -2.316  1.00 10.13           H  
ATOM    105 1HD1 LEU A   6     -11.293   3.613  -1.336  1.00 10.13           H  
ATOM    106 2HD1 LEU A   6     -11.821   5.243  -0.864  1.00 10.13           H  
ATOM    107 3HD1 LEU A   6     -12.716   4.344  -2.113  1.00 10.13           H  
ATOM    108 1HD2 LEU A   6     -10.249   3.262  -3.575  1.00 10.13           H  
ATOM    109 2HD2 LEU A   6     -11.668   3.997  -4.359  1.00 10.13           H  
ATOM    110 3HD2 LEU A   6     -10.039   4.646  -4.676  1.00 10.13           H  
ATOM    111  N   LYS A   7     -12.193   8.411  -5.734  1.00  8.99           N  
ATOM    112  CA  LYS A   7     -13.009   9.542  -6.180  1.00  8.99           C  
ATOM    113  C   LYS A   7     -14.488   9.337  -5.861  1.00  8.99           C  
ATOM    114  O   LYS A   7     -15.198  10.301  -5.568  1.00  8.99           O  
ATOM    115  CB  LYS A   7     -12.828   9.760  -7.682  1.00  8.99           C  
ATOM    116  CG  LYS A   7     -11.384  10.071  -8.113  1.00  8.99           C  
ATOM    117  CD  LYS A   7     -10.890  11.383  -7.506  1.00  8.99           C  
ATOM    118  CE  LYS A   7      -9.491  11.748  -8.005  1.00  8.99           C  
ATOM    119  NZ  LYS A   7      -8.994  13.015  -7.394  1.00  8.99           N  
ATOM    120  H   LYS A   7     -12.229   7.540  -6.240  1.00  8.99           H  
ATOM    121  HA  LYS A   7     -12.680  10.438  -5.656  1.00  8.99           H  
ATOM    122 1HB  LYS A   7     -13.162   8.871  -8.221  1.00  8.99           H  
ATOM    123 2HB  LYS A   7     -13.459  10.588  -8.003  1.00  8.99           H  
ATOM    124 1HG  LYS A   7     -10.725   9.261  -7.793  1.00  8.99           H  
ATOM    125 2HG  LYS A   7     -11.337  10.146  -9.198  1.00  8.99           H  
ATOM    126 1HD  LYS A   7     -11.580  12.184  -7.772  1.00  8.99           H  
ATOM    127 2HD  LYS A   7     -10.868  11.295  -6.416  1.00  8.99           H  
ATOM    128 1HE  LYS A   7      -8.802  10.942  -7.756  1.00  8.99           H  
ATOM    129 2HE  LYS A   7      -9.519  11.869  -9.087  1.00  8.99           H  
ATOM    130 1HZ  LYS A   7      -8.072  13.223  -7.748  1.00  8.99           H  
ATOM    131 2HZ  LYS A   7      -9.622  13.773  -7.628  1.00  8.99           H  
ATOM    132 3HZ  LYS A   7      -8.955  12.910  -6.388  1.00  8.99           H  
ATOM    133  N   PHE A   8     -14.912   8.070  -5.870  1.00  8.08           N  
ATOM    134  CA  PHE A   8     -16.296   7.637  -5.665  1.00  8.08           C  
ATOM    135  C   PHE A   8     -17.245   8.182  -6.736  1.00  8.08           C  
ATOM    136  O   PHE A   8     -16.894   9.084  -7.497  1.00  8.08           O  
ATOM    137  CB  PHE A   8     -16.800   8.075  -4.284  1.00  8.08           C  
ATOM    138  CG  PHE A   8     -16.031   7.481  -3.131  1.00  8.08           C  
ATOM    139  CD1 PHE A   8     -14.983   8.188  -2.553  1.00  8.08           C  
ATOM    140  CD2 PHE A   8     -16.342   6.230  -2.627  1.00  8.08           C  
ATOM    141  CE1 PHE A   8     -14.279   7.667  -1.498  1.00  8.08           C  
ATOM    142  CE2 PHE A   8     -15.631   5.703  -1.566  1.00  8.08           C  
ATOM    143  CZ  PHE A   8     -14.601   6.425  -1.002  1.00  8.08           C  
ATOM    144  H   PHE A   8     -14.233   7.358  -6.074  1.00  8.08           H  
ATOM    145  HA  PHE A   8     -16.324   6.547  -5.716  1.00  8.08           H  
ATOM    146 1HB  PHE A   8     -16.784   9.153  -4.186  1.00  8.08           H  
ATOM    147 2HB  PHE A   8     -17.842   7.775  -4.177  1.00  8.08           H  
ATOM    148  HD1 PHE A   8     -14.725   9.176  -2.941  1.00  8.08           H  
ATOM    149  HD2 PHE A   8     -17.160   5.662  -3.072  1.00  8.08           H  
ATOM    150  HE1 PHE A   8     -13.461   8.236  -1.055  1.00  8.08           H  
ATOM    151  HE2 PHE A   8     -15.882   4.719  -1.173  1.00  8.08           H  
ATOM    152  HZ  PHE A   8     -14.042   6.011  -0.165  1.00  8.08           H  
ATOM    153  N   LEU A   9     -18.427   7.585  -6.826  1.00  7.37           N  
ATOM    154  CA  LEU A   9     -19.442   8.044  -7.764  1.00  7.37           C  
ATOM    155  C   LEU A   9     -20.553   8.743  -7.006  1.00  7.37           C  
ATOM    156  O   LEU A   9     -20.871   8.355  -5.882  1.00  7.37           O  
ATOM    157  CB  LEU A   9     -20.050   6.867  -8.535  1.00  7.37           C  
ATOM    158  CG  LEU A   9     -19.082   6.009  -9.344  1.00  7.37           C  
ATOM    159  CD1 LEU A   9     -19.853   4.862  -9.968  1.00  7.37           C  
ATOM    160  CD2 LEU A   9     -18.421   6.861 -10.409  1.00  7.37           C  
ATOM    161  H   LEU A   9     -18.647   6.823  -6.203  1.00  7.37           H  
ATOM    162  HA  LEU A   9     -18.995   8.749  -8.463  1.00  7.37           H  
ATOM    163 1HB  LEU A   9     -20.556   6.216  -7.826  1.00  7.37           H  
ATOM    164 2HB  LEU A   9     -20.803   7.259  -9.224  1.00  7.37           H  
ATOM    165  HG  LEU A   9     -18.321   5.592  -8.687  1.00  7.37           H  
ATOM    166 1HD1 LEU A   9     -19.172   4.235 -10.544  1.00  7.37           H  
ATOM    167 2HD1 LEU A   9     -20.321   4.263  -9.184  1.00  7.37           H  
ATOM    168 3HD1 LEU A   9     -20.616   5.260 -10.621  1.00  7.37           H  
ATOM    169 1HD2 LEU A   9     -17.729   6.248 -10.990  1.00  7.37           H  
ATOM    170 2HD2 LEU A   9     -19.183   7.274 -11.071  1.00  7.37           H  
ATOM    171 3HD2 LEU A   9     -17.870   7.677  -9.934  1.00  7.37           H  
ATOM    172  N   SER A  10     -21.166   9.750  -7.614  1.00  6.79           N  
ATOM    173  CA  SER A  10     -22.331  10.362  -6.991  1.00  6.79           C  
ATOM    174  C   SER A  10     -23.451   9.358  -6.881  1.00  6.79           C  
ATOM    175  O   SER A  10     -23.715   8.615  -7.824  1.00  6.79           O  
ATOM    176  CB  SER A  10     -22.849  11.549  -7.771  1.00  6.79           C  
ATOM    177  OG  SER A  10     -24.063  12.007  -7.200  1.00  6.79           O  
ATOM    178  H   SER A  10     -20.840  10.069  -8.516  1.00  6.79           H  
ATOM    179  HA  SER A  10     -22.060  10.689  -5.985  1.00  6.79           H  
ATOM    180 1HB  SER A  10     -22.109  12.349  -7.754  1.00  6.79           H  
ATOM    181 2HB  SER A  10     -23.011  11.269  -8.810  1.00  6.79           H  
ATOM    182  HG  SER A  10     -24.267  12.847  -7.645  1.00  6.79           H  
ATOM    183  N   LYS A  11     -24.195   9.416  -5.782  1.00  6.29           N  
ATOM    184  CA  LYS A  11     -25.352   8.546  -5.583  1.00  6.29           C  
ATOM    185  C   LYS A  11     -26.420   8.774  -6.647  1.00  6.29           C  
ATOM    186  O   LYS A  11     -27.251   7.900  -6.914  1.00  6.29           O  
ATOM    187  CB  LYS A  11     -25.962   8.758  -4.195  1.00  6.29           C  
ATOM    188  CG  LYS A  11     -25.104   8.267  -3.036  1.00  6.29           C  
ATOM    189  CD  LYS A  11     -25.797   8.526  -1.699  1.00  6.29           C  
ATOM    190  CE  LYS A  11     -24.962   8.034  -0.524  1.00  6.29           C  
ATOM    191  NZ  LYS A  11     -25.630   8.309   0.782  1.00  6.29           N  
ATOM    192  H   LYS A  11     -23.934  10.067  -5.055  1.00  6.29           H  
ATOM    193  HA  LYS A  11     -25.019   7.509  -5.664  1.00  6.29           H  
ATOM    194 1HB  LYS A  11     -26.153   9.821  -4.046  1.00  6.29           H  
ATOM    195 2HB  LYS A  11     -26.925   8.247  -4.140  1.00  6.29           H  
ATOM    196 1HG  LYS A  11     -24.923   7.199  -3.148  1.00  6.29           H  
ATOM    197 2HG  LYS A  11     -24.144   8.785  -3.049  1.00  6.29           H  
ATOM    198 1HD  LYS A  11     -25.972   9.596  -1.583  1.00  6.29           H  
ATOM    199 2HD  LYS A  11     -26.761   8.016  -1.685  1.00  6.29           H  
ATOM    200 1HE  LYS A  11     -24.806   6.960  -0.622  1.00  6.29           H  
ATOM    201 2HE  LYS A  11     -23.997   8.535  -0.539  1.00  6.29           H  
ATOM    202 1HZ  LYS A  11     -25.050   7.972   1.537  1.00  6.29           H  
ATOM    203 2HZ  LYS A  11     -25.771   9.304   0.885  1.00  6.29           H  
ATOM    204 3HZ  LYS A  11     -26.524   7.839   0.810  1.00  6.29           H  
ATOM    205  N   ASP A  12     -26.393   9.950  -7.285  1.00  5.82           N  
ATOM    206  CA  ASP A  12     -27.369  10.271  -8.315  1.00  5.82           C  
ATOM    207  C   ASP A  12     -27.325   9.279  -9.477  1.00  5.82           C  
ATOM    208  O   ASP A  12     -28.342   9.056 -10.136  1.00  5.82           O  
ATOM    209  CB  ASP A  12     -27.177  11.699  -8.840  1.00  5.82           C  
ATOM    210  CG  ASP A  12     -27.650  12.825  -7.852  1.00  5.82           C  
ATOM    211  OD1 ASP A  12     -28.360  12.540  -6.884  1.00  5.82           O  
ATOM    212  OD2 ASP A  12     -27.290  13.954  -8.085  1.00  5.82           O  
ATOM    213  H   ASP A  12     -25.660  10.630  -7.074  1.00  5.82           H  
ATOM    214  HA  ASP A  12     -28.353  10.207  -7.865  1.00  5.82           H  
ATOM    215 1HB  ASP A  12     -26.123  11.853  -9.066  1.00  5.82           H  
ATOM    216 2HB  ASP A  12     -27.726  11.812  -9.779  1.00  5.82           H  
ATOM    217  N   ILE A  13     -26.175   8.627  -9.692  1.00  5.36           N  
ATOM    218  CA  ILE A  13     -26.039   7.681 -10.797  1.00  5.36           C  
ATOM    219  C   ILE A  13     -27.021   6.515 -10.658  1.00  5.36           C  
ATOM    220  O   ILE A  13     -27.341   5.846 -11.640  1.00  5.36           O  
ATOM    221  CB  ILE A  13     -24.599   7.129 -10.888  1.00  5.36           C  
ATOM    222  CG1 ILE A  13     -24.377   6.491 -12.263  1.00  5.36           C  
ATOM    223  CG2 ILE A  13     -24.334   6.091  -9.792  1.00  5.36           C  
ATOM    224  CD1 ILE A  13     -22.928   6.152 -12.550  1.00  5.36           C  
ATOM    225  H   ILE A  13     -25.371   8.787  -9.086  1.00  5.36           H  
ATOM    226  HA  ILE A  13     -26.256   8.203 -11.728  1.00  5.36           H  
ATOM    227  HB  ILE A  13     -23.897   7.953 -10.772  1.00  5.36           H  
ATOM    228 1HG1 ILE A  13     -24.973   5.580 -12.329  1.00  5.36           H  
ATOM    229 2HG1 ILE A  13     -24.731   7.191 -13.032  1.00  5.36           H  
ATOM    230 1HG2 ILE A  13     -23.310   5.734  -9.874  1.00  5.36           H  
ATOM    231 2HG2 ILE A  13     -24.484   6.539  -8.817  1.00  5.36           H  
ATOM    232 3HG2 ILE A  13     -25.014   5.257  -9.914  1.00  5.36           H  
ATOM    233 1HD1 ILE A  13     -22.853   5.710 -13.544  1.00  5.36           H  
ATOM    234 2HD1 ILE A  13     -22.323   7.058 -12.506  1.00  5.36           H  
ATOM    235 3HD1 ILE A  13     -22.574   5.442 -11.811  1.00  5.36           H  
ATOM    236  N   LYS A  14     -27.498   6.246  -9.437  1.00  4.88           N  
ATOM    237  CA  LYS A  14     -28.447   5.166  -9.242  1.00  4.88           C  
ATOM    238  C   LYS A  14     -29.884   5.646  -9.418  1.00  4.88           C  
ATOM    239  O   LYS A  14     -30.807   4.839  -9.507  1.00  4.88           O  
ATOM    240  CB  LYS A  14     -28.267   4.535  -7.867  1.00  4.88           C  
ATOM    241  CG  LYS A  14     -26.884   3.930  -7.642  1.00  4.88           C  
ATOM    242  CD  LYS A  14     -26.609   2.797  -8.630  1.00  4.88           C  
ATOM    243  CE  LYS A  14     -25.272   2.123  -8.355  1.00  4.88           C  
ATOM    244  NZ  LYS A  14     -25.001   1.016  -9.316  1.00  4.88           N  
ATOM    245  H   LYS A  14     -27.230   6.819  -8.635  1.00  4.88           H  
ATOM    246  HA  LYS A  14     -28.254   4.406  -9.995  1.00  4.88           H  
ATOM    247 1HB  LYS A  14     -28.428   5.298  -7.102  1.00  4.88           H  
ATOM    248 2HB  LYS A  14     -29.011   3.755  -7.723  1.00  4.88           H  
ATOM    249 1HG  LYS A  14     -26.129   4.708  -7.756  1.00  4.88           H  
ATOM    250 2HG  LYS A  14     -26.821   3.537  -6.628  1.00  4.88           H  
ATOM    251 1HD  LYS A  14     -27.406   2.052  -8.569  1.00  4.88           H  
ATOM    252 2HD  LYS A  14     -26.596   3.202  -9.645  1.00  4.88           H  
ATOM    253 1HE  LYS A  14     -24.477   2.864  -8.437  1.00  4.88           H  
ATOM    254 2HE  LYS A  14     -25.278   1.719  -7.342  1.00  4.88           H  
ATOM    255 1HZ  LYS A  14     -24.108   0.594  -9.103  1.00  4.88           H  
ATOM    256 2HZ  LYS A  14     -25.729   0.319  -9.239  1.00  4.88           H  
ATOM    257 3HZ  LYS A  14     -24.987   1.385 -10.256  1.00  4.88           H  
ATOM    258  N   LYS A  15     -30.080   6.969  -9.474  1.00  4.38           N  
ATOM    259  CA  LYS A  15     -31.407   7.548  -9.648  1.00  4.38           C  
ATOM    260  C   LYS A  15     -31.679   7.573 -11.141  1.00  4.38           C  
ATOM    261  O   LYS A  15     -32.803   7.362 -11.593  1.00  4.38           O  
ATOM    262  CB  LYS A  15     -31.462   8.966  -9.095  1.00  4.38           C  
ATOM    263  CG  LYS A  15     -31.295   9.080  -7.589  1.00  4.38           C  
ATOM    264  CD  LYS A  15     -31.269  10.550  -7.170  1.00  4.38           C  
ATOM    265  CE  LYS A  15     -31.005  10.720  -5.686  1.00  4.38           C  
ATOM    266  NZ  LYS A  15     -30.750  12.147  -5.347  1.00  4.38           N  
ATOM    267  H   LYS A  15     -29.291   7.603  -9.433  1.00  4.38           H  
ATOM    268  HA  LYS A  15     -32.148   6.922  -9.157  1.00  4.38           H  
ATOM    269 1HB  LYS A  15     -30.692   9.573  -9.566  1.00  4.38           H  
ATOM    270 2HB  LYS A  15     -32.422   9.411  -9.355  1.00  4.38           H  
ATOM    271 1HG  LYS A  15     -32.112   8.570  -7.083  1.00  4.38           H  
ATOM    272 2HG  LYS A  15     -30.350   8.611  -7.295  1.00  4.38           H  
ATOM    273 1HD  LYS A  15     -30.495  11.083  -7.724  1.00  4.38           H  
ATOM    274 2HD  LYS A  15     -32.228  11.008  -7.406  1.00  4.38           H  
ATOM    275 1HE  LYS A  15     -31.870  10.371  -5.126  1.00  4.38           H  
ATOM    276 2HE  LYS A  15     -30.132  10.128  -5.402  1.00  4.38           H  
ATOM    277 1HZ  LYS A  15     -30.569  12.243  -4.363  1.00  4.38           H  
ATOM    278 2HZ  LYS A  15     -29.904  12.448  -5.886  1.00  4.38           H  
ATOM    279 3HZ  LYS A  15     -31.536  12.716  -5.602  1.00  4.38           H  
ATOM    280  N   GLU A  16     -30.597   7.728 -11.909  1.00  3.88           N  
ATOM    281  CA  GLU A  16     -30.646   7.785 -13.372  1.00  3.88           C  
ATOM    282  C   GLU A  16     -31.197   6.487 -13.958  1.00  3.88           C  
ATOM    283  O   GLU A  16     -31.741   6.465 -15.061  1.00  3.88           O  
ATOM    284  CB  GLU A  16     -29.249   8.039 -13.968  1.00  3.88           C  
ATOM    285  CG  GLU A  16     -28.672   9.439 -13.731  1.00  3.88           C  
ATOM    286  CD  GLU A  16     -27.297   9.647 -14.369  1.00  3.88           C  
ATOM    287  OE1 GLU A  16     -26.745   8.704 -14.892  1.00  3.88           O  
ATOM    288  OE2 GLU A  16     -26.813  10.756 -14.335  1.00  3.88           O  
ATOM    289  H   GLU A  16     -29.707   7.897 -11.438  1.00  3.88           H  
ATOM    290  HA  GLU A  16     -31.306   8.601 -13.665  1.00  3.88           H  
ATOM    291 1HB  GLU A  16     -28.547   7.322 -13.538  1.00  3.88           H  
ATOM    292 2HB  GLU A  16     -29.277   7.860 -15.043  1.00  3.88           H  
ATOM    293 1HG  GLU A  16     -29.361  10.178 -14.138  1.00  3.88           H  
ATOM    294 2HG  GLU A  16     -28.594   9.606 -12.658  1.00  3.88           H  
ATOM    295  N   LEU A  17     -31.040   5.408 -13.208  1.00  3.42           N  
ATOM    296  CA  LEU A  17     -31.462   4.084 -13.605  1.00  3.42           C  
ATOM    297  C   LEU A  17     -32.938   3.808 -13.311  1.00  3.42           C  
ATOM    298  O   LEU A  17     -33.507   2.846 -13.830  1.00  3.42           O  
ATOM    299  CB  LEU A  17     -30.620   3.068 -12.833  1.00  3.42           C  
ATOM    300  CG  LEU A  17     -29.125   3.139 -13.105  1.00  3.42           C  
ATOM    301  CD1 LEU A  17     -28.397   2.183 -12.183  1.00  3.42           C  
ATOM    302  CD2 LEU A  17     -28.860   2.808 -14.565  1.00  3.42           C  
ATOM    303  H   LEU A  17     -30.591   5.524 -12.310  1.00  3.42           H  
ATOM    304  HA  LEU A  17     -31.291   3.975 -14.675  1.00  3.42           H  
ATOM    305 1HB  LEU A  17     -30.782   3.230 -11.762  1.00  3.42           H  
ATOM    306 2HB  LEU A  17     -30.957   2.072 -13.089  1.00  3.42           H  
ATOM    307  HG  LEU A  17     -28.768   4.150 -12.892  1.00  3.42           H  
ATOM    308 1HD1 LEU A  17     -27.326   2.255 -12.367  1.00  3.42           H  
ATOM    309 2HD1 LEU A  17     -28.610   2.450 -11.153  1.00  3.42           H  
ATOM    310 3HD1 LEU A  17     -28.729   1.177 -12.368  1.00  3.42           H  
ATOM    311 1HD2 LEU A  17     -27.787   2.870 -14.762  1.00  3.42           H  
ATOM    312 2HD2 LEU A  17     -29.211   1.799 -14.782  1.00  3.42           H  
ATOM    313 3HD2 LEU A  17     -29.386   3.522 -15.201  1.00  3.42           H  
ATOM    314  N   LEU A  18     -33.596   4.665 -12.527  1.00  3.04           N  
ATOM    315  CA  LEU A  18     -34.955   4.369 -12.079  1.00  3.04           C  
ATOM    316  C   LEU A  18     -36.062   4.763 -13.052  1.00  3.04           C  
ATOM    317  O   LEU A  18     -36.910   5.614 -12.747  1.00  3.04           O  
ATOM    318  CB  LEU A  18     -35.212   5.041 -10.731  1.00  3.04           C  
ATOM    319  CG  LEU A  18     -34.310   4.623  -9.594  1.00  3.04           C  
ATOM    320  CD1 LEU A  18     -34.657   5.436  -8.365  1.00  3.04           C  
ATOM    321  CD2 LEU A  18     -34.486   3.144  -9.327  1.00  3.04           C  
ATOM    322  H   LEU A  18     -33.147   5.516 -12.191  1.00  3.04           H  
ATOM    323  HA  LEU A  18     -35.027   3.300 -11.927  1.00  3.04           H  
ATOM    324 1HB  LEU A  18     -35.103   6.120 -10.853  1.00  3.04           H  
ATOM    325 2HB  LEU A  18     -36.229   4.818 -10.427  1.00  3.04           H  
ATOM    326  HG  LEU A  18     -33.279   4.824  -9.859  1.00  3.04           H  
ATOM    327 1HD1 LEU A  18     -33.997   5.146  -7.553  1.00  3.04           H  
ATOM    328 2HD1 LEU A  18     -34.525   6.495  -8.584  1.00  3.04           H  
ATOM    329 3HD1 LEU A  18     -35.693   5.248  -8.089  1.00  3.04           H  
ATOM    330 1HD2 LEU A  18     -33.834   2.843  -8.508  1.00  3.04           H  
ATOM    331 2HD2 LEU A  18     -35.518   2.949  -9.059  1.00  3.04           H  
ATOM    332 3HD2 LEU A  18     -34.226   2.591 -10.222  1.00  3.04           H  
ATOM    333  N   THR A  19     -36.055   4.092 -14.207  1.00  2.76           N  
ATOM    334  CA  THR A  19     -37.075   4.267 -15.234  1.00  2.76           C  
ATOM    335  C   THR A  19     -38.003   3.066 -15.224  1.00  2.76           C  
ATOM    336  O   THR A  19     -37.587   1.928 -15.443  1.00  2.76           O  
ATOM    337  CB  THR A  19     -36.478   4.417 -16.636  1.00  2.76           C  
ATOM    338  OG1 THR A  19     -35.638   5.580 -16.689  1.00  2.76           O  
ATOM    339  CG2 THR A  19     -37.608   4.555 -17.653  1.00  2.76           C  
ATOM    340  H   THR A  19     -35.292   3.432 -14.336  1.00  2.76           H  
ATOM    341  HA  THR A  19     -37.664   5.153 -15.008  1.00  2.76           H  
ATOM    342  HB  THR A  19     -35.881   3.537 -16.874  1.00  2.76           H  
ATOM    343  HG1 THR A  19     -34.830   5.425 -16.181  1.00  2.76           H  
ATOM    344 1HG2 THR A  19     -37.186   4.661 -18.650  1.00  2.76           H  
ATOM    345 2HG2 THR A  19     -38.244   3.668 -17.620  1.00  2.76           H  
ATOM    346 3HG2 THR A  19     -38.205   5.436 -17.415  1.00  2.76           H  
ATOM    347  N   CYS A  20     -39.272   3.340 -14.982  1.00  2.58           N  
ATOM    348  CA  CYS A  20     -40.290   2.324 -14.827  1.00  2.58           C  
ATOM    349  C   CYS A  20     -40.787   1.736 -16.154  1.00  2.58           C  
ATOM    350  O   CYS A  20     -41.297   2.473 -16.999  1.00  2.58           O  
ATOM    351  CB  CYS A  20     -41.463   2.881 -14.047  1.00  2.58           C  
ATOM    352  SG  CYS A  20     -42.266   4.292 -14.768  1.00  2.58           S  
ATOM    353  H   CYS A  20     -39.520   4.313 -14.845  1.00  2.58           H  
ATOM    354  HA  CYS A  20     -39.862   1.541 -14.215  1.00  2.58           H  
ATOM    355 1HB  CYS A  20     -42.209   2.104 -13.952  1.00  2.58           H  
ATOM    356 2HB  CYS A  20     -41.128   3.153 -13.045  1.00  2.58           H  
ATOM    357  N   PRO A  21     -40.615   0.412 -16.397  1.00  2.48           N  
ATOM    358  CA  PRO A  21     -40.952  -0.314 -17.622  1.00  2.48           C  
ATOM    359  C   PRO A  21     -42.448  -0.551 -17.897  1.00  2.48           C  
ATOM    360  O   PRO A  21     -42.802  -0.970 -18.999  1.00  2.48           O  
ATOM    361  CB  PRO A  21     -40.231  -1.649 -17.411  1.00  2.48           C  
ATOM    362  CG  PRO A  21     -40.204  -1.837 -15.925  1.00  2.48           C  
ATOM    363  CD  PRO A  21     -40.052  -0.464 -15.347  1.00  2.48           C  
ATOM    364  HA  PRO A  21     -40.496   0.223 -18.470  1.00  2.48           H  
ATOM    365 1HB  PRO A  21     -40.776  -2.455 -17.927  1.00  2.48           H  
ATOM    366 2HB  PRO A  21     -39.226  -1.605 -17.851  1.00  2.48           H  
ATOM    367 1HG  PRO A  21     -41.116  -2.318 -15.603  1.00  2.48           H  
ATOM    368 2HG  PRO A  21     -39.372  -2.503 -15.636  1.00  2.48           H  
ATOM    369 1HD  PRO A  21     -40.643  -0.429 -14.415  1.00  2.48           H  
ATOM    370 2HD  PRO A  21     -38.983  -0.242 -15.192  1.00  2.48           H  
ATOM    371  N   THR A  22     -43.318  -0.344 -16.907  1.00  2.43           N  
ATOM    372  CA  THR A  22     -44.745  -0.596 -17.116  1.00  2.43           C  
ATOM    373  C   THR A  22     -45.323   0.496 -18.041  1.00  2.43           C  
ATOM    374  O   THR A  22     -45.173   1.672 -17.733  1.00  2.43           O  
ATOM    375  CB  THR A  22     -45.501  -0.607 -15.765  1.00  2.43           C  
ATOM    376  OG1 THR A  22     -44.984  -1.629 -14.937  1.00  2.43           O  
ATOM    377  CG2 THR A  22     -46.992  -0.815 -15.945  1.00  2.43           C  
ATOM    378  H   THR A  22     -43.001   0.002 -16.015  1.00  2.43           H  
ATOM    379  HA  THR A  22     -44.847  -1.583 -17.543  1.00  2.43           H  
ATOM    380  HB  THR A  22     -45.336   0.343 -15.271  1.00  2.43           H  
ATOM    381  HG1 THR A  22     -45.225  -1.440 -14.024  1.00  2.43           H  
ATOM    382 1HG2 THR A  22     -47.477  -0.808 -14.969  1.00  2.43           H  
ATOM    383 2HG2 THR A  22     -47.391  -0.022 -16.549  1.00  2.43           H  
ATOM    384 3HG2 THR A  22     -47.180  -1.767 -16.429  1.00  2.43           H  
ATOM    385  N   PRO A  23     -46.004   0.169 -19.160  1.00  2.41           N  
ATOM    386  CA  PRO A  23     -46.604   1.103 -20.117  1.00  2.41           C  
ATOM    387  C   PRO A  23     -47.468   2.216 -19.517  1.00  2.41           C  
ATOM    388  O   PRO A  23     -47.546   3.310 -20.073  1.00  2.41           O  
ATOM    389  CB  PRO A  23     -47.440   0.172 -20.992  1.00  2.41           C  
ATOM    390  CG  PRO A  23     -46.694  -1.137 -20.950  1.00  2.41           C  
ATOM    391  CD  PRO A  23     -46.158  -1.242 -19.547  1.00  2.41           C  
ATOM    392  HA  PRO A  23     -45.788   1.550 -20.715  1.00  2.41           H  
ATOM    393 1HB  PRO A  23     -48.465   0.122 -20.602  1.00  2.41           H  
ATOM    394 2HB  PRO A  23     -47.514   0.581 -22.008  1.00  2.41           H  
ATOM    395 1HG  PRO A  23     -47.349  -1.964 -21.207  1.00  2.41           H  
ATOM    396 2HG  PRO A  23     -45.891  -1.127 -21.702  1.00  2.41           H  
ATOM    397 1HD  PRO A  23     -46.847  -1.774 -18.882  1.00  2.41           H  
ATOM    398 2HD  PRO A  23     -45.176  -1.726 -19.626  1.00  2.41           H  
ATOM    399  N   GLY A  24     -48.131   1.939 -18.399  1.00  2.41           N  
ATOM    400  CA  GLY A  24     -48.997   2.931 -17.769  1.00  2.41           C  
ATOM    401  C   GLY A  24     -48.294   3.800 -16.724  1.00  2.41           C  
ATOM    402  O   GLY A  24     -48.935   4.621 -16.066  1.00  2.41           O  
ATOM    403  H   GLY A  24     -48.046   1.032 -17.977  1.00  2.41           H  
ATOM    404 1HA  GLY A  24     -49.426   3.570 -18.541  1.00  2.41           H  
ATOM    405 2HA  GLY A  24     -49.833   2.418 -17.295  1.00  2.41           H  
ATOM    406  N   CYS A  25     -46.993   3.604 -16.541  1.00  2.41           N  
ATOM    407  CA  CYS A  25     -46.247   4.318 -15.517  1.00  2.41           C  
ATOM    408  C   CYS A  25     -45.738   5.699 -15.902  1.00  2.41           C  
ATOM    409  O   CYS A  25     -45.019   5.879 -16.884  1.00  2.41           O  
ATOM    410  CB  CYS A  25     -45.088   3.460 -15.048  1.00  2.41           C  
ATOM    411  SG  CYS A  25     -44.068   4.222 -13.832  1.00  2.41           S  
ATOM    412  H   CYS A  25     -46.487   2.934 -17.119  1.00  2.41           H  
ATOM    413  HA  CYS A  25     -46.907   4.471 -14.674  1.00  2.41           H  
ATOM    414 1HB  CYS A  25     -45.472   2.539 -14.629  1.00  2.41           H  
ATOM    415 2HB  CYS A  25     -44.466   3.196 -15.905  1.00  2.41           H  
ATOM    416  N   ASP A  26     -46.111   6.688 -15.092  1.00  2.42           N  
ATOM    417  CA  ASP A  26     -45.695   8.075 -15.298  1.00  2.42           C  
ATOM    418  C   ASP A  26     -44.399   8.457 -14.576  1.00  2.42           C  
ATOM    419  O   ASP A  26     -43.995   9.618 -14.580  1.00  2.42           O  
ATOM    420  CB  ASP A  26     -46.814   9.006 -14.839  1.00  2.42           C  
ATOM    421  CG  ASP A  26     -47.127   8.895 -13.334  1.00  2.42           C  
ATOM    422  OD1 ASP A  26     -46.488   8.098 -12.633  1.00  2.42           O  
ATOM    423  OD2 ASP A  26     -48.015   9.593 -12.902  1.00  2.42           O  
ATOM    424  H   ASP A  26     -46.719   6.467 -14.317  1.00  2.42           H  
ATOM    425  HA  ASP A  26     -45.537   8.221 -16.365  1.00  2.42           H  
ATOM    426 1HB  ASP A  26     -46.536  10.037 -15.057  1.00  2.42           H  
ATOM    427 2HB  ASP A  26     -47.722   8.787 -15.405  1.00  2.42           H  
ATOM    428  N   GLY A  27     -43.758   7.483 -13.946  1.00  2.43           N  
ATOM    429  CA  GLY A  27     -42.508   7.689 -13.227  1.00  2.43           C  
ATOM    430  C   GLY A  27     -42.657   8.306 -11.832  1.00  2.43           C  
ATOM    431  O   GLY A  27     -41.648   8.654 -11.228  1.00  2.43           O  
ATOM    432  H   GLY A  27     -44.156   6.557 -13.985  1.00  2.43           H  
ATOM    433 1HA  GLY A  27     -41.991   6.735 -13.137  1.00  2.43           H  
ATOM    434 2HA  GLY A  27     -41.867   8.327 -13.831  1.00  2.43           H  
ATOM    435  N   SER A  28     -43.887   8.437 -11.311  1.00  2.46           N  
ATOM    436  CA  SER A  28     -44.126   9.095 -10.015  1.00  2.46           C  
ATOM    437  C   SER A  28     -43.865   8.347  -8.692  1.00  2.46           C  
ATOM    438  O   SER A  28     -44.009   8.961  -7.631  1.00  2.46           O  
ATOM    439  CB  SER A  28     -45.553   9.584  -9.955  1.00  2.46           C  
ATOM    440  OG  SER A  28     -46.451   8.510  -9.943  1.00  2.46           O  
ATOM    441  H   SER A  28     -44.711   8.140 -11.852  1.00  2.46           H  
ATOM    442  HA  SER A  28     -43.483   9.975 -10.000  1.00  2.46           H  
ATOM    443 1HB  SER A  28     -45.687  10.180  -9.057  1.00  2.46           H  
ATOM    444 2HB  SER A  28     -45.762  10.224 -10.814  1.00  2.46           H  
ATOM    445  HG  SER A  28     -46.540   8.242 -10.889  1.00  2.46           H  
ATOM    446  N   GLY A  29     -43.562   7.047  -8.689  1.00  2.54           N  
ATOM    447  CA  GLY A  29     -43.387   6.432  -7.366  1.00  2.54           C  
ATOM    448  C   GLY A  29     -42.976   4.959  -7.301  1.00  2.54           C  
ATOM    449  O   GLY A  29     -42.500   4.371  -8.277  1.00  2.54           O  
ATOM    450  H   GLY A  29     -43.455   6.540  -9.551  1.00  2.54           H  
ATOM    451 1HA  GLY A  29     -42.648   7.016  -6.818  1.00  2.54           H  
ATOM    452 2HA  GLY A  29     -44.317   6.550  -6.813  1.00  2.54           H  
ATOM    453  N   HIS A  30     -43.173   4.397  -6.097  1.00  2.67           N  
ATOM    454  CA  HIS A  30     -42.820   3.032  -5.685  1.00  2.67           C  
ATOM    455  C   HIS A  30     -43.768   2.617  -4.557  1.00  2.67           C  
ATOM    456  O   HIS A  30     -44.066   3.427  -3.676  1.00  2.67           O  
ATOM    457  CB  HIS A  30     -41.376   2.986  -5.152  1.00  2.67           C  
ATOM    458  CG  HIS A  30     -40.780   1.588  -4.918  1.00  2.67           C  
ATOM    459  ND1 HIS A  30     -41.068   0.791  -3.798  1.00  2.67           N  
ATOM    460  CD2 HIS A  30     -39.875   0.890  -5.646  1.00  2.67           C  
ATOM    461  CE1 HIS A  30     -40.374  -0.348  -3.905  1.00  2.67           C  
ATOM    462  NE2 HIS A  30     -39.651  -0.296  -5.001  1.00  2.67           N  
ATOM    463  H   HIS A  30     -43.589   4.991  -5.391  1.00  2.67           H  
ATOM    464  HA  HIS A  30     -42.925   2.333  -6.516  1.00  2.67           H  
ATOM    465 1HB  HIS A  30     -40.730   3.496  -5.871  1.00  2.67           H  
ATOM    466 2HB  HIS A  30     -41.314   3.547  -4.219  1.00  2.67           H  
ATOM    467  HD2 HIS A  30     -39.409   1.202  -6.558  1.00  2.67           H  
ATOM    468  HE1 HIS A  30     -40.382  -1.182  -3.207  1.00  2.67           H  
ATOM    469  HE2 HIS A  30     -39.020  -1.020  -5.327  1.00  2.67           H  
ATOM    470  N   ILE A  31     -44.155   1.347  -4.512  1.00  2.86           N  
ATOM    471  CA  ILE A  31     -45.072   0.844  -3.486  1.00  2.86           C  
ATOM    472  C   ILE A  31     -44.635   1.064  -2.046  1.00  2.86           C  
ATOM    473  O   ILE A  31     -45.480   1.300  -1.180  1.00  2.86           O  
ATOM    474  CB  ILE A  31     -45.357  -0.657  -3.667  1.00  2.86           C  
ATOM    475  CG1 ILE A  31     -46.201  -0.859  -4.909  1.00  2.86           C  
ATOM    476  CG2 ILE A  31     -46.033  -1.226  -2.438  1.00  2.86           C  
ATOM    477  CD1 ILE A  31     -46.344  -2.308  -5.358  1.00  2.86           C  
ATOM    478  H   ILE A  31     -43.841   0.705  -5.238  1.00  2.86           H  
ATOM    479  HA  ILE A  31     -46.018   1.363  -3.620  1.00  2.86           H  
ATOM    480  HB  ILE A  31     -44.415  -1.176  -3.830  1.00  2.86           H  
ATOM    481 1HG1 ILE A  31     -47.194  -0.464  -4.717  1.00  2.86           H  
ATOM    482 2HG1 ILE A  31     -45.757  -0.289  -5.707  1.00  2.86           H  
ATOM    483 1HG2 ILE A  31     -46.213  -2.289  -2.583  1.00  2.86           H  
ATOM    484 2HG2 ILE A  31     -45.391  -1.086  -1.570  1.00  2.86           H  
ATOM    485 3HG2 ILE A  31     -46.981  -0.715  -2.274  1.00  2.86           H  
ATOM    486 1HD1 ILE A  31     -46.964  -2.370  -6.253  1.00  2.86           H  
ATOM    487 2HD1 ILE A  31     -45.384  -2.725  -5.576  1.00  2.86           H  
ATOM    488 3HD1 ILE A  31     -46.813  -2.887  -4.569  1.00  2.86           H  
ATOM    489  N   THR A  32     -43.348   0.937  -1.758  1.00  3.07           N  
ATOM    490  CA  THR A  32     -42.897   1.070  -0.381  1.00  3.07           C  
ATOM    491  C   THR A  32     -42.612   2.509   0.017  1.00  3.07           C  
ATOM    492  O   THR A  32     -42.289   2.781   1.172  1.00  3.07           O  
ATOM    493  CB  THR A  32     -41.610   0.297  -0.164  1.00  3.07           C  
ATOM    494  OG1 THR A  32     -40.571   0.899  -0.977  1.00  3.07           O  
ATOM    495  CG2 THR A  32     -41.812  -1.164  -0.555  1.00  3.07           C  
ATOM    496  H   THR A  32     -42.665   0.771  -2.502  1.00  3.07           H  
ATOM    497  HA  THR A  32     -43.675   0.679   0.277  1.00  3.07           H  
ATOM    498  HB  THR A  32     -41.319   0.356   0.884  1.00  3.07           H  
ATOM    499  HG1 THR A  32     -40.831   0.850  -1.921  1.00  3.07           H  
ATOM    500 1HG2 THR A  32     -40.883  -1.714  -0.408  1.00  3.07           H  
ATOM    501 2HG2 THR A  32     -42.595  -1.597   0.066  1.00  3.07           H  
ATOM    502 3HG2 THR A  32     -42.110  -1.222  -1.598  1.00  3.07           H  
ATOM    503  N   GLY A  33     -42.597   3.412  -0.955  1.00  3.26           N  
ATOM    504  CA  GLY A  33     -42.252   4.799  -0.700  1.00  3.26           C  
ATOM    505  C   GLY A  33     -40.739   5.073  -0.644  1.00  3.26           C  
ATOM    506  O   GLY A  33     -40.335   6.225  -0.499  1.00  3.26           O  
ATOM    507  H   GLY A  33     -42.912   3.165  -1.891  1.00  3.26           H  
ATOM    508 1HA  GLY A  33     -42.697   5.414  -1.484  1.00  3.26           H  
ATOM    509 2HA  GLY A  33     -42.711   5.113   0.237  1.00  3.26           H  
ATOM    510  N   ASN A  34     -39.888   4.044  -0.791  1.00  3.38           N  
ATOM    511  CA  ASN A  34     -38.437   4.269  -0.720  1.00  3.38           C  
ATOM    512  C   ASN A  34     -37.856   5.046  -1.897  1.00  3.38           C  
ATOM    513  O   ASN A  34     -36.794   5.660  -1.775  1.00  3.38           O  
ATOM    514  CB  ASN A  34     -37.690   2.964  -0.565  1.00  3.38           C  
ATOM    515  CG  ASN A  34     -37.750   2.408   0.823  1.00  3.38           C  
ATOM    516  OD1 ASN A  34     -37.077   2.904   1.739  1.00  3.38           O  
ATOM    517  ND2 ASN A  34     -38.544   1.407   1.005  1.00  3.38           N  
ATOM    518  H   ASN A  34     -40.236   3.086  -0.901  1.00  3.38           H  
ATOM    519  HA  ASN A  34     -38.242   4.866   0.172  1.00  3.38           H  
ATOM    520 1HB  ASN A  34     -38.112   2.230  -1.252  1.00  3.38           H  
ATOM    521 2HB  ASN A  34     -36.646   3.111  -0.846  1.00  3.38           H  
ATOM    522 1HD2 ASN A  34     -38.637   0.992   1.910  1.00  3.38           H  
ATOM    523 2HD2 ASN A  34     -39.096   1.073   0.235  1.00  3.38           H  
ATOM    524  N   TYR A  35     -38.519   4.987  -3.044  1.00  3.39           N  
ATOM    525  CA  TYR A  35     -38.012   5.646  -4.235  1.00  3.39           C  
ATOM    526  C   TYR A  35     -39.092   6.524  -4.852  1.00  3.39           C  
ATOM    527  O   TYR A  35     -40.280   6.204  -4.791  1.00  3.39           O  
ATOM    528  CB  TYR A  35     -37.544   4.614  -5.254  1.00  3.39           C  
ATOM    529  CG  TYR A  35     -36.498   3.667  -4.748  1.00  3.39           C  
ATOM    530  CD1 TYR A  35     -36.893   2.511  -4.089  1.00  3.39           C  
ATOM    531  CD2 TYR A  35     -35.162   3.941  -4.927  1.00  3.39           C  
ATOM    532  CE1 TYR A  35     -35.950   1.631  -3.614  1.00  3.39           C  
ATOM    533  CE2 TYR A  35     -34.211   3.063  -4.453  1.00  3.39           C  
ATOM    534  CZ  TYR A  35     -34.602   1.910  -3.796  1.00  3.39           C  
ATOM    535  OH  TYR A  35     -33.654   1.033  -3.319  1.00  3.39           O  
ATOM    536  H   TYR A  35     -39.388   4.481  -3.084  1.00  3.39           H  
ATOM    537  HA  TYR A  35     -37.175   6.289  -3.962  1.00  3.39           H  
ATOM    538 1HB  TYR A  35     -38.393   4.030  -5.607  1.00  3.39           H  
ATOM    539 2HB  TYR A  35     -37.125   5.136  -6.107  1.00  3.39           H  
ATOM    540  HD1 TYR A  35     -37.950   2.299  -3.951  1.00  3.39           H  
ATOM    541  HD2 TYR A  35     -34.859   4.850  -5.438  1.00  3.39           H  
ATOM    542  HE1 TYR A  35     -36.263   0.725  -3.095  1.00  3.39           H  
ATOM    543  HE2 TYR A  35     -33.152   3.279  -4.593  1.00  3.39           H  
ATOM    544  HH  TYR A  35     -34.089   0.299  -2.881  1.00  3.39           H  
ATOM    545  N   ALA A  36     -38.673   7.606  -5.509  1.00  3.30           N  
ATOM    546  CA  ALA A  36     -39.592   8.504  -6.214  1.00  3.30           C  
ATOM    547  C   ALA A  36     -39.967   7.980  -7.598  1.00  3.30           C  
ATOM    548  O   ALA A  36     -40.766   8.590  -8.299  1.00  3.30           O  
ATOM    549  CB  ALA A  36     -38.971   9.877  -6.353  1.00  3.30           C  
ATOM    550  H   ALA A  36     -37.684   7.818  -5.515  1.00  3.30           H  
ATOM    551  HA  ALA A  36     -40.506   8.582  -5.623  1.00  3.30           H  
ATOM    552 1HB  ALA A  36     -39.677  10.541  -6.852  1.00  3.30           H  
ATOM    553 2HB  ALA A  36     -38.732  10.272  -5.368  1.00  3.30           H  
ATOM    554 3HB  ALA A  36     -38.061   9.801  -6.949  1.00  3.30           H  
ATOM    555  N   SER A  37     -39.342   6.886  -7.999  1.00  3.12           N  
ATOM    556  CA  SER A  37     -39.573   6.219  -9.275  1.00  3.12           C  
ATOM    557  C   SER A  37     -38.996   4.815  -9.127  1.00  3.12           C  
ATOM    558  O   SER A  37     -38.338   4.534  -8.131  1.00  3.12           O  
ATOM    559  CB  SER A  37     -38.983   7.002 -10.438  1.00  3.12           C  
ATOM    560  OG  SER A  37     -37.588   6.994 -10.438  1.00  3.12           O  
ATOM    561  H   SER A  37     -38.691   6.467  -7.360  1.00  3.12           H  
ATOM    562  HA  SER A  37     -40.650   6.127  -9.441  1.00  3.12           H  
ATOM    563 1HB  SER A  37     -39.356   6.602 -11.384  1.00  3.12           H  
ATOM    564 2HB  SER A  37     -39.328   8.027 -10.371  1.00  3.12           H  
ATOM    565  HG  SER A  37     -37.320   6.401 -11.195  1.00  3.12           H  
ATOM    566  N   HIS A  38     -39.205   3.935 -10.090  1.00  2.90           N  
ATOM    567  CA  HIS A  38     -38.656   2.586  -9.940  1.00  2.90           C  
ATOM    568  C   HIS A  38     -38.107   2.000 -11.225  1.00  2.90           C  
ATOM    569  O   HIS A  38     -38.422   2.466 -12.309  1.00  2.90           O  
ATOM    570  CB  HIS A  38     -39.735   1.658  -9.385  1.00  2.90           C  
ATOM    571  CG  HIS A  38     -40.921   1.531 -10.243  1.00  2.90           C  
ATOM    572  ND1 HIS A  38     -41.998   2.388 -10.136  1.00  2.90           N  
ATOM    573  CD2 HIS A  38     -41.225   0.672 -11.230  1.00  2.90           C  
ATOM    574  CE1 HIS A  38     -42.902   2.058 -11.009  1.00  2.90           C  
ATOM    575  NE2 HIS A  38     -42.463   1.016 -11.688  1.00  2.90           N  
ATOM    576  H   HIS A  38     -39.744   4.187 -10.903  1.00  2.90           H  
ATOM    577  HA  HIS A  38     -37.838   2.610  -9.222  1.00  2.90           H  
ATOM    578 1HB  HIS A  38     -39.327   0.664  -9.190  1.00  2.90           H  
ATOM    579 2HB  HIS A  38     -40.093   2.067  -8.449  1.00  2.90           H  
ATOM    580  HD1 HIS A  38     -42.108   3.143  -9.469  1.00  2.90           H  
ATOM    581  HD2 HIS A  38     -40.689  -0.165 -11.672  1.00  2.90           H  
ATOM    582  HE1 HIS A  38     -43.825   2.623 -11.082  1.00  2.90           H  
ATOM    583  N   ARG A  39     -37.280   0.960 -11.090  1.00  2.69           N  
ATOM    584  CA  ARG A  39     -36.700   0.279 -12.256  1.00  2.69           C  
ATOM    585  C   ARG A  39     -37.317  -1.097 -12.486  1.00  2.69           C  
ATOM    586  O   ARG A  39     -37.515  -1.527 -13.620  1.00  2.69           O  
ATOM    587  CB  ARG A  39     -35.203   0.106 -12.068  1.00  2.69           C  
ATOM    588  CG  ARG A  39     -34.471  -0.527 -13.220  1.00  2.69           C  
ATOM    589  CD  ARG A  39     -33.010  -0.550 -12.968  1.00  2.69           C  
ATOM    590  NE  ARG A  39     -32.273  -1.093 -14.094  1.00  2.69           N  
ATOM    591  CZ  ARG A  39     -30.943  -1.297 -14.116  1.00  2.69           C  
ATOM    592  NH1 ARG A  39     -30.215  -1.021 -13.061  1.00  2.69           N  
ATOM    593  NH2 ARG A  39     -30.369  -1.781 -15.204  1.00  2.69           N  
ATOM    594  H   ARG A  39     -37.049   0.640 -10.162  1.00  2.69           H  
ATOM    595  HA  ARG A  39     -36.874   0.891 -13.141  1.00  2.69           H  
ATOM    596 1HB  ARG A  39     -34.743   1.060 -11.905  1.00  2.69           H  
ATOM    597 2HB  ARG A  39     -35.014  -0.506 -11.186  1.00  2.69           H  
ATOM    598 1HG  ARG A  39     -34.820  -1.550 -13.362  1.00  2.69           H  
ATOM    599 2HG  ARG A  39     -34.654   0.055 -14.127  1.00  2.69           H  
ATOM    600 1HD  ARG A  39     -32.667   0.466 -12.792  1.00  2.69           H  
ATOM    601 2HD  ARG A  39     -32.797  -1.161 -12.091  1.00  2.69           H  
ATOM    602  HE  ARG A  39     -32.796  -1.319 -14.929  1.00  2.69           H  
ATOM    603 1HH1 ARG A  39     -30.653  -0.651 -12.228  1.00  2.69           H  
ATOM    604 2HH1 ARG A  39     -29.218  -1.176 -13.082  1.00  2.69           H  
ATOM    605 1HH2 ARG A  39     -30.929  -1.997 -16.018  1.00  2.69           H  
ATOM    606 2HH2 ARG A  39     -29.372  -1.934 -15.221  1.00  2.69           H  
ATOM    607  N   SER A  40     -37.539  -1.813 -11.397  1.00  2.51           N  
ATOM    608  CA  SER A  40     -38.075  -3.162 -11.449  1.00  2.51           C  
ATOM    609  C   SER A  40     -39.574  -3.157 -11.274  1.00  2.51           C  
ATOM    610  O   SER A  40     -40.118  -2.322 -10.559  1.00  2.51           O  
ATOM    611  CB  SER A  40     -37.455  -4.045 -10.385  1.00  2.51           C  
ATOM    612  OG  SER A  40     -38.058  -5.327 -10.382  1.00  2.51           O  
ATOM    613  H   SER A  40     -37.350  -1.414 -10.495  1.00  2.51           H  
ATOM    614  HA  SER A  40     -37.850  -3.591 -12.425  1.00  2.51           H  
ATOM    615 1HB  SER A  40     -36.388  -4.141 -10.573  1.00  2.51           H  
ATOM    616 2HB  SER A  40     -37.578  -3.581  -9.405  1.00  2.51           H  
ATOM    617  HG  SER A  40     -37.492  -5.877  -9.825  1.00  2.51           H  
ATOM    618  N   LEU A  41     -40.229  -4.142 -11.868  1.00  2.36           N  
ATOM    619  CA  LEU A  41     -41.657  -4.327 -11.672  1.00  2.36           C  
ATOM    620  C   LEU A  41     -41.963  -4.681 -10.213  1.00  2.36           C  
ATOM    621  O   LEU A  41     -43.088  -4.505  -9.734  1.00  2.36           O  
ATOM    622  CB  LEU A  41     -42.190  -5.401 -12.615  1.00  2.36           C  
ATOM    623  CG  LEU A  41     -42.167  -5.015 -14.080  1.00  2.36           C  
ATOM    624  CD1 LEU A  41     -42.613  -6.200 -14.919  1.00  2.36           C  
ATOM    625  CD2 LEU A  41     -43.072  -3.815 -14.270  1.00  2.36           C  
ATOM    626  H   LEU A  41     -39.714  -4.786 -12.453  1.00  2.36           H  
ATOM    627  HA  LEU A  41     -42.153  -3.390 -11.909  1.00  2.36           H  
ATOM    628 1HB  LEU A  41     -41.598  -6.305 -12.488  1.00  2.36           H  
ATOM    629 2HB  LEU A  41     -43.224  -5.619 -12.344  1.00  2.36           H  
ATOM    630  HG  LEU A  41     -41.152  -4.752 -14.382  1.00  2.36           H  
ATOM    631 1HD1 LEU A  41     -42.593  -5.934 -15.973  1.00  2.36           H  
ATOM    632 2HD1 LEU A  41     -41.939  -7.038 -14.749  1.00  2.36           H  
ATOM    633 3HD1 LEU A  41     -43.624  -6.482 -14.634  1.00  2.36           H  
ATOM    634 1HD2 LEU A  41     -43.079  -3.508 -15.312  1.00  2.36           H  
ATOM    635 2HD2 LEU A  41     -44.078  -4.077 -13.967  1.00  2.36           H  
ATOM    636 3HD2 LEU A  41     -42.717  -2.985 -13.657  1.00  2.36           H  
ATOM    637  N   SER A  42     -40.965  -5.207  -9.496  1.00  2.22           N  
ATOM    638  CA  SER A  42     -41.177  -5.544  -8.102  1.00  2.22           C  
ATOM    639  C   SER A  42     -41.179  -4.242  -7.324  1.00  2.22           C  
ATOM    640  O   SER A  42     -40.162  -3.552  -7.236  1.00  2.22           O  
ATOM    641  CB  SER A  42     -40.077  -6.454  -7.603  1.00  2.22           C  
ATOM    642  OG  SER A  42     -40.213  -6.709  -6.227  1.00  2.22           O  
ATOM    643  H   SER A  42     -40.044  -5.327  -9.907  1.00  2.22           H  
ATOM    644  HA  SER A  42     -42.144  -6.035  -7.987  1.00  2.22           H  
ATOM    645 1HB  SER A  42     -40.105  -7.392  -8.153  1.00  2.22           H  
ATOM    646 2HB  SER A  42     -39.111  -5.989  -7.794  1.00  2.22           H  
ATOM    647  HG  SER A  42     -40.119  -5.859  -5.787  1.00  2.22           H  
ATOM    648  N   GLY A  43     -42.328  -3.909  -6.760  1.00  2.12           N  
ATOM    649  CA  GLY A  43     -42.500  -2.626  -6.100  1.00  2.12           C  
ATOM    650  C   GLY A  43     -43.216  -1.615  -7.008  1.00  2.12           C  
ATOM    651  O   GLY A  43     -43.478  -0.488  -6.600  1.00  2.12           O  
ATOM    652  H   GLY A  43     -43.113  -4.539  -6.842  1.00  2.12           H  
ATOM    653 1HA  GLY A  43     -43.063  -2.761  -5.177  1.00  2.12           H  
ATOM    654 2HA  GLY A  43     -41.529  -2.234  -5.824  1.00  2.12           H  
ATOM    655  N   CYS A  44     -43.571  -2.022  -8.230  1.00  2.05           N  
ATOM    656  CA  CYS A  44     -44.303  -1.125  -9.119  1.00  2.05           C  
ATOM    657  C   CYS A  44     -45.796  -1.100  -8.767  1.00  2.05           C  
ATOM    658  O   CYS A  44     -46.473  -2.112  -8.951  1.00  2.05           O  
ATOM    659  CB  CYS A  44     -44.186  -1.582 -10.564  1.00  2.05           C  
ATOM    660  SG  CYS A  44     -45.147  -0.607 -11.744  1.00  2.05           S  
ATOM    661  H   CYS A  44     -43.331  -2.953  -8.566  1.00  2.05           H  
ATOM    662  HA  CYS A  44     -43.834  -0.149  -9.037  1.00  2.05           H  
ATOM    663 1HB  CYS A  44     -43.140  -1.558 -10.865  1.00  2.05           H  
ATOM    664 2HB  CYS A  44     -44.507  -2.602 -10.637  1.00  2.05           H  
ATOM    665  HG  CYS A  44     -44.213   0.378 -11.832  1.00  2.05           H  
ATOM    666  N   PRO A  45     -46.372   0.058  -8.374  1.00  2.05           N  
ATOM    667  CA  PRO A  45     -47.755   0.219  -7.938  1.00  2.05           C  
ATOM    668  C   PRO A  45     -48.744  -0.041  -9.058  1.00  2.05           C  
ATOM    669  O   PRO A  45     -49.932  -0.237  -8.828  1.00  2.05           O  
ATOM    670  CB  PRO A  45     -47.787   1.675  -7.461  1.00  2.05           C  
ATOM    671  CG  PRO A  45     -46.683   2.367  -8.226  1.00  2.05           C  
ATOM    672  CD  PRO A  45     -45.612   1.324  -8.408  1.00  2.05           C  
ATOM    673  HA  PRO A  45     -47.960  -0.463  -7.106  1.00  2.05           H  
ATOM    674 1HB  PRO A  45     -48.777   2.109  -7.660  1.00  2.05           H  
ATOM    675 2HB  PRO A  45     -47.629   1.714  -6.372  1.00  2.05           H  
ATOM    676 1HG  PRO A  45     -47.064   2.760  -9.176  1.00  2.05           H  
ATOM    677 2HG  PRO A  45     -46.315   3.235  -7.651  1.00  2.05           H  
ATOM    678 1HD  PRO A  45     -45.173   1.493  -9.388  1.00  2.05           H  
ATOM    679 2HD  PRO A  45     -44.879   1.368  -7.597  1.00  2.05           H  
ATOM    680  N   LEU A  46     -48.246  -0.001 -10.285  1.00  2.12           N  
ATOM    681  CA  LEU A  46     -49.064  -0.215 -11.447  1.00  2.12           C  
ATOM    682  C   LEU A  46     -48.862  -1.580 -12.070  1.00  2.12           C  
ATOM    683  O   LEU A  46     -49.301  -1.803 -13.200  1.00  2.12           O  
ATOM    684  CB  LEU A  46     -48.761   0.856 -12.462  1.00  2.12           C  
ATOM    685  CG  LEU A  46     -49.043   2.235 -11.974  1.00  2.12           C  
ATOM    686  CD1 LEU A  46     -48.604   3.175 -12.994  1.00  2.12           C  
ATOM    687  CD2 LEU A  46     -50.526   2.375 -11.670  1.00  2.12           C  
ATOM    688  H   LEU A  46     -47.265   0.174 -10.422  1.00  2.12           H  
ATOM    689  HA  LEU A  46     -50.106  -0.125 -11.153  1.00  2.12           H  
ATOM    690 1HB  LEU A  46     -47.711   0.795 -12.741  1.00  2.12           H  
ATOM    691 2HB  LEU A  46     -49.368   0.680 -13.352  1.00  2.12           H  
ATOM    692  HG  LEU A  46     -48.475   2.429 -11.070  1.00  2.12           H  
ATOM    693 1HD1 LEU A  46     -48.780   4.198 -12.661  1.00  2.12           H  
ATOM    694 2HD1 LEU A  46     -47.545   3.016 -13.148  1.00  2.12           H  
ATOM    695 3HD1 LEU A  46     -49.147   2.996 -13.920  1.00  2.12           H  
ATOM    696 1HD2 LEU A  46     -50.731   3.386 -11.315  1.00  2.12           H  
ATOM    697 2HD2 LEU A  46     -51.102   2.184 -12.575  1.00  2.12           H  
ATOM    698 3HD2 LEU A  46     -50.812   1.655 -10.898  1.00  2.12           H  
ATOM    699  N   ALA A  47     -48.159  -2.488 -11.389  1.00  2.26           N  
ATOM    700  CA  ALA A  47     -47.997  -3.813 -11.965  1.00  2.26           C  
ATOM    701  C   ALA A  47     -48.863  -4.845 -11.237  1.00  2.26           C  
ATOM    702  O   ALA A  47     -49.860  -5.331 -11.783  1.00  2.26           O  
ATOM    703  CB  ALA A  47     -46.537  -4.227 -11.932  1.00  2.26           C  
ATOM    704  H   ALA A  47     -47.764  -2.280 -10.469  1.00  2.26           H  
ATOM    705  HA  ALA A  47     -48.323  -3.775 -12.999  1.00  2.26           H  
ATOM    706 1HB  ALA A  47     -46.412  -5.204 -12.384  1.00  2.26           H  
ATOM    707 2HB  ALA A  47     -45.953  -3.498 -12.487  1.00  2.26           H  
ATOM    708 3HB  ALA A  47     -46.186  -4.263 -10.903  1.00  2.26           H  
ATOM    709  N   ASP A  48     -48.441  -5.268 -10.035  1.00  2.46           N  
ATOM    710  CA  ASP A  48     -49.196  -6.268  -9.261  1.00  2.46           C  
ATOM    711  C   ASP A  48     -49.643  -7.459 -10.122  1.00  2.46           C  
ATOM    712  O   ASP A  48     -50.734  -7.998  -9.928  1.00  2.46           O  
ATOM    713  CB  ASP A  48     -50.416  -5.634  -8.580  1.00  2.46           C  
ATOM    714  CG  ASP A  48     -50.042  -4.635  -7.480  1.00  2.46           C  
ATOM    715  OD1 ASP A  48     -48.909  -4.642  -7.053  1.00  2.46           O  
ATOM    716  OD2 ASP A  48     -50.898  -3.891  -7.066  1.00  2.46           O  
ATOM    717  H   ASP A  48     -47.611  -4.854  -9.627  1.00  2.46           H  
ATOM    718  HA  ASP A  48     -48.541  -6.650  -8.477  1.00  2.46           H  
ATOM    719 1HB  ASP A  48     -51.024  -5.116  -9.328  1.00  2.46           H  
ATOM    720 2HB  ASP A  48     -51.035  -6.418  -8.144  1.00  2.46           H  
ATOM    721  N   LYS A  49     -48.806  -7.851 -11.090  1.00  2.70           N  
ATOM    722  CA  LYS A  49     -49.070  -8.903 -12.084  1.00  2.70           C  
ATOM    723  C   LYS A  49     -50.259  -8.573 -13.018  1.00  2.70           C  
ATOM    724  O   LYS A  49     -50.087  -8.420 -14.226  1.00  2.70           O  
ATOM    725  CB  LYS A  49     -49.286 -10.265 -11.419  1.00  2.70           C  
ATOM    726  CG  LYS A  49     -48.042 -10.840 -10.753  1.00  2.70           C  
ATOM    727  CD  LYS A  49     -48.326 -12.192 -10.119  1.00  2.70           C  
ATOM    728  CE  LYS A  49     -47.089 -12.769  -9.445  1.00  2.70           C  
ATOM    729  NZ  LYS A  49     -47.379 -14.072  -8.793  1.00  2.70           N  
ATOM    730  H   LYS A  49     -47.933  -7.357 -11.152  1.00  2.70           H  
ATOM    731  HA  LYS A  49     -48.185  -8.988 -12.719  1.00  2.70           H  
ATOM    732 1HB  LYS A  49     -50.071 -10.215 -10.672  1.00  2.70           H  
ATOM    733 2HB  LYS A  49     -49.612 -10.982 -12.174  1.00  2.70           H  
ATOM    734 1HG  LYS A  49     -47.254 -10.956 -11.499  1.00  2.70           H  
ATOM    735 2HG  LYS A  49     -47.692 -10.151  -9.986  1.00  2.70           H  
ATOM    736 1HD  LYS A  49     -49.116 -12.080  -9.374  1.00  2.70           H  
ATOM    737 2HD  LYS A  49     -48.668 -12.889 -10.883  1.00  2.70           H  
ATOM    738 1HE  LYS A  49     -46.307 -12.911 -10.191  1.00  2.70           H  
ATOM    739 2HE  LYS A  49     -46.733 -12.067  -8.690  1.00  2.70           H  
ATOM    740 1HZ  LYS A  49     -46.541 -14.425  -8.356  1.00  2.70           H  
ATOM    741 2HZ  LYS A  49     -48.097 -13.945  -8.093  1.00  2.70           H  
ATOM    742 3HZ  LYS A  49     -47.700 -14.731  -9.488  1.00  2.70           H  
ATOM    743  N   SER A  50     -51.453  -8.424 -12.440  1.00  2.95           N  
ATOM    744  CA  SER A  50     -52.677  -8.167 -13.194  1.00  2.95           C  
ATOM    745  C   SER A  50     -52.688  -6.851 -13.958  1.00  2.95           C  
ATOM    746  O   SER A  50     -53.164  -6.806 -15.096  1.00  2.95           O  
ATOM    747  CB  SER A  50     -53.864  -8.173 -12.250  1.00  2.95           C  
ATOM    748  OG  SER A  50     -54.070  -9.450 -11.707  1.00  2.95           O  
ATOM    749  H   SER A  50     -51.497  -8.512 -11.435  1.00  2.95           H  
ATOM    750  HA  SER A  50     -52.799  -8.976 -13.912  1.00  2.95           H  
ATOM    751 1HB  SER A  50     -53.695  -7.453 -11.449  1.00  2.95           H  
ATOM    752 2HB  SER A  50     -54.755  -7.857 -12.794  1.00  2.95           H  
ATOM    753  HG  SER A  50     -53.343  -9.590 -11.091  1.00  2.95           H  
ATOM    754  N   LEU A  51     -52.172  -5.772 -13.375  1.00  3.17           N  
ATOM    755  CA  LEU A  51     -52.256  -4.503 -14.077  1.00  3.17           C  
ATOM    756  C   LEU A  51     -51.246  -4.535 -15.194  1.00  3.17           C  
ATOM    757  O   LEU A  51     -51.493  -4.039 -16.292  1.00  3.17           O  
ATOM    758  CB  LEU A  51     -51.973  -3.335 -13.140  1.00  3.17           C  
ATOM    759  CG  LEU A  51     -52.961  -3.114 -12.023  1.00  3.17           C  
ATOM    760  CD1 LEU A  51     -52.425  -2.011 -11.115  1.00  3.17           C  
ATOM    761  CD2 LEU A  51     -54.314  -2.757 -12.609  1.00  3.17           C  
ATOM    762  H   LEU A  51     -51.701  -5.818 -12.470  1.00  3.17           H  
ATOM    763  HA  LEU A  51     -53.252  -4.392 -14.499  1.00  3.17           H  
ATOM    764 1HB  LEU A  51     -51.025  -3.485 -12.690  1.00  3.17           H  
ATOM    765 2HB  LEU A  51     -51.919  -2.420 -13.730  1.00  3.17           H  
ATOM    766  HG  LEU A  51     -53.050  -4.025 -11.428  1.00  3.17           H  
ATOM    767 1HD1 LEU A  51     -53.116  -1.845 -10.292  1.00  3.17           H  
ATOM    768 2HD1 LEU A  51     -51.452  -2.312 -10.712  1.00  3.17           H  
ATOM    769 3HD1 LEU A  51     -52.314  -1.091 -11.688  1.00  3.17           H  
ATOM    770 1HD2 LEU A  51     -55.031  -2.597 -11.801  1.00  3.17           H  
ATOM    771 2HD2 LEU A  51     -54.225  -1.846 -13.201  1.00  3.17           H  
ATOM    772 3HD2 LEU A  51     -54.653  -3.570 -13.238  1.00  3.17           H  
ATOM    773  N   ARG A  52     -50.111  -5.174 -14.914  1.00  3.34           N  
ATOM    774  CA  ARG A  52     -49.042  -5.286 -15.897  1.00  3.34           C  
ATOM    775  C   ARG A  52     -49.549  -6.064 -17.108  1.00  3.34           C  
ATOM    776  O   ARG A  52     -49.188  -5.764 -18.239  1.00  3.34           O  
ATOM    777  CB  ARG A  52     -47.837  -5.998 -15.318  1.00  3.34           C  
ATOM    778  CG  ARG A  52     -46.606  -6.072 -16.209  1.00  3.34           C  
ATOM    779  CD  ARG A  52     -46.054  -4.700 -16.415  1.00  3.34           C  
ATOM    780  NE  ARG A  52     -44.831  -4.665 -17.210  1.00  3.34           N  
ATOM    781  CZ  ARG A  52     -44.741  -4.617 -18.545  1.00  3.34           C  
ATOM    782  NH1 ARG A  52     -45.808  -4.607 -19.289  1.00  3.34           N  
ATOM    783  NH2 ARG A  52     -43.552  -4.570 -19.119  1.00  3.34           N  
ATOM    784  H   ARG A  52     -49.996  -5.530 -13.965  1.00  3.34           H  
ATOM    785  HA  ARG A  52     -48.748  -4.285 -16.208  1.00  3.34           H  
ATOM    786 1HB  ARG A  52     -47.546  -5.518 -14.406  1.00  3.34           H  
ATOM    787 2HB  ARG A  52     -48.112  -7.021 -15.071  1.00  3.34           H  
ATOM    788 1HG  ARG A  52     -45.842  -6.688 -15.738  1.00  3.34           H  
ATOM    789 2HG  ARG A  52     -46.875  -6.496 -17.180  1.00  3.34           H  
ATOM    790 1HD  ARG A  52     -46.801  -4.103 -16.933  1.00  3.34           H  
ATOM    791 2HD  ARG A  52     -45.852  -4.244 -15.452  1.00  3.34           H  
ATOM    792  HE  ARG A  52     -43.962  -4.665 -16.695  1.00  3.34           H  
ATOM    793 1HH1 ARG A  52     -46.725  -4.657 -18.860  1.00  3.34           H  
ATOM    794 2HH1 ARG A  52     -45.699  -4.551 -20.291  1.00  3.34           H  
ATOM    795 1HH2 ARG A  52     -42.717  -4.580 -18.553  1.00  3.34           H  
ATOM    796 2HH2 ARG A  52     -43.478  -4.525 -20.126  1.00  3.34           H  
ATOM    797  N   ASN A  53     -50.404  -7.067 -16.855  1.00  3.46           N  
ATOM    798  CA  ASN A  53     -51.004  -7.868 -17.920  1.00  3.46           C  
ATOM    799  C   ASN A  53     -52.042  -7.071 -18.724  1.00  3.46           C  
ATOM    800  O   ASN A  53     -52.172  -7.272 -19.937  1.00  3.46           O  
ATOM    801  CB  ASN A  53     -51.628  -9.120 -17.332  1.00  3.46           C  
ATOM    802  CG  ASN A  53     -50.598 -10.120 -16.875  1.00  3.46           C  
ATOM    803  OD1 ASN A  53     -49.451 -10.128 -17.344  1.00  3.46           O  
ATOM    804  ND2 ASN A  53     -50.988 -10.972 -15.962  1.00  3.46           N  
ATOM    805  H   ASN A  53     -50.615  -7.304 -15.887  1.00  3.46           H  
ATOM    806  HA  ASN A  53     -50.218  -8.159 -18.613  1.00  3.46           H  
ATOM    807 1HB  ASN A  53     -52.249  -8.845 -16.480  1.00  3.46           H  
ATOM    808 2HB  ASN A  53     -52.276  -9.586 -18.072  1.00  3.46           H  
ATOM    809 1HD2 ASN A  53     -50.350 -11.657 -15.617  1.00  3.46           H  
ATOM    810 2HD2 ASN A  53     -51.921 -10.934 -15.612  1.00  3.46           H  
ATOM    811  N   LEU A  54     -52.779  -6.158 -18.052  1.00  3.53           N  
ATOM    812  CA  LEU A  54     -53.735  -5.280 -18.745  1.00  3.53           C  
ATOM    813  C   LEU A  54     -52.972  -4.272 -19.613  1.00  3.53           C  
ATOM    814  O   LEU A  54     -53.372  -3.945 -20.737  1.00  3.53           O  
ATOM    815  CB  LEU A  54     -54.639  -4.556 -17.745  1.00  3.53           C  
ATOM    816  CG  LEU A  54     -55.632  -5.458 -17.005  1.00  3.53           C  
ATOM    817  CD1 LEU A  54     -56.341  -4.662 -15.922  1.00  3.53           C  
ATOM    818  CD2 LEU A  54     -56.619  -6.023 -18.007  1.00  3.53           C  
ATOM    819  H   LEU A  54     -52.676  -6.086 -17.037  1.00  3.53           H  
ATOM    820  HA  LEU A  54     -54.351  -5.896 -19.394  1.00  3.53           H  
ATOM    821 1HB  LEU A  54     -54.012  -4.064 -17.003  1.00  3.53           H  
ATOM    822 2HB  LEU A  54     -55.205  -3.797 -18.279  1.00  3.53           H  
ATOM    823  HG  LEU A  54     -55.096  -6.274 -16.530  1.00  3.53           H  
ATOM    824 1HD1 LEU A  54     -57.039  -5.309 -15.392  1.00  3.53           H  
ATOM    825 2HD1 LEU A  54     -55.605  -4.281 -15.229  1.00  3.53           H  
ATOM    826 3HD1 LEU A  54     -56.881  -3.834 -16.374  1.00  3.53           H  
ATOM    827 1HD2 LEU A  54     -57.324  -6.675 -17.491  1.00  3.53           H  
ATOM    828 2HD2 LEU A  54     -57.162  -5.208 -18.486  1.00  3.53           H  
ATOM    829 3HD2 LEU A  54     -56.083  -6.597 -18.766  1.00  3.53           H  
ATOM    830  N   MET A  55     -51.836  -3.823 -19.094  1.00  3.58           N  
ATOM    831  CA  MET A  55     -50.915  -2.982 -19.830  1.00  3.58           C  
ATOM    832  C   MET A  55     -50.319  -4.034 -20.711  1.00  3.58           C  
ATOM    833  O   MET A  55     -50.752  -5.165 -20.592  1.00  3.58           O  
ATOM    834  CB  MET A  55     -49.899  -2.302 -18.918  1.00  3.58           C  
ATOM    835  CG  MET A  55     -50.497  -1.308 -17.950  1.00  3.58           C  
ATOM    836  SD  MET A  55     -51.203   0.105 -18.792  1.00  3.58           S  
ATOM    837  CE  MET A  55     -52.935  -0.347 -18.780  1.00  3.58           C  
ATOM    838  H   MET A  55     -51.591  -4.093 -18.144  1.00  3.58           H  
ATOM    839  HA  MET A  55     -51.447  -2.257 -20.445  1.00  3.58           H  
ATOM    840 1HB  MET A  55     -49.365  -3.054 -18.345  1.00  3.58           H  
ATOM    841 2HB  MET A  55     -49.187  -1.787 -19.517  1.00  3.58           H  
ATOM    842 1HG  MET A  55     -51.288  -1.793 -17.379  1.00  3.58           H  
ATOM    843 2HG  MET A  55     -49.743  -0.963 -17.249  1.00  3.58           H  
ATOM    844 1HE  MET A  55     -53.521   0.434 -19.264  1.00  3.58           H  
ATOM    845 2HE  MET A  55     -53.065  -1.286 -19.318  1.00  3.58           H  
ATOM    846 3HE  MET A  55     -53.275  -0.472 -17.751  1.00  3.58           H  
ATOM    847  N   ALA A  56     -49.421  -3.758 -21.630  1.00  3.62           N  
ATOM    848  CA  ALA A  56     -48.988  -4.890 -22.463  1.00  3.62           C  
ATOM    849  C   ALA A  56     -50.154  -5.351 -23.337  1.00  3.62           C  
ATOM    850  O   ALA A  56     -50.239  -4.912 -24.478  1.00  3.62           O  
ATOM    851  CB  ALA A  56     -48.409  -6.070 -21.653  1.00  3.62           C  
ATOM    852  H   ALA A  56     -49.059  -2.828 -21.760  1.00  3.62           H  
ATOM    853  HA  ALA A  56     -48.198  -4.531 -23.119  1.00  3.62           H  
ATOM    854 1HB  ALA A  56     -48.079  -6.826 -22.363  1.00  3.62           H  
ATOM    855 2HB  ALA A  56     -47.565  -5.723 -21.087  1.00  3.62           H  
ATOM    856 3HB  ALA A  56     -49.086  -6.554 -20.971  1.00  3.62           H  
ATOM    857  N   ALA A  57     -51.017  -6.253 -22.868  1.00  3.67           N  
ATOM    858  CA  ALA A  57     -52.078  -6.823 -23.699  1.00  3.67           C  
ATOM    859  C   ALA A  57     -52.943  -5.775 -24.396  1.00  3.67           C  
ATOM    860  O   ALA A  57     -53.363  -5.997 -25.526  1.00  3.67           O  
ATOM    861  CB  ALA A  57     -52.991  -7.685 -22.860  1.00  3.67           C  
ATOM    862  H   ALA A  57     -50.977  -6.514 -21.875  1.00  3.67           H  
ATOM    863  HA  ALA A  57     -51.603  -7.431 -24.468  1.00  3.67           H  
ATOM    864 1HB  ALA A  57     -53.757  -8.130 -23.493  1.00  3.67           H  
ATOM    865 2HB  ALA A  57     -52.412  -8.470 -22.373  1.00  3.67           H  
ATOM    866 3HB  ALA A  57     -53.466  -7.061 -22.100  1.00  3.67           H  
ATOM    867  N   HIS A  58     -53.213  -4.637 -23.750  1.00  3.69           N  
ATOM    868  CA  HIS A  58     -54.025  -3.612 -24.391  1.00  3.69           C  
ATOM    869  C   HIS A  58     -53.180  -2.427 -24.889  1.00  3.69           C  
ATOM    870  O   HIS A  58     -53.711  -1.342 -25.147  1.00  3.69           O  
ATOM    871  CB  HIS A  58     -55.101  -3.116 -23.426  1.00  3.69           C  
ATOM    872  CG  HIS A  58     -56.102  -4.179 -23.050  1.00  3.69           C  
ATOM    873  ND1 HIS A  58     -57.080  -4.603 -23.910  1.00  3.69           N  
ATOM    874  CD2 HIS A  58     -56.264  -4.897 -21.916  1.00  3.69           C  
ATOM    875  CE1 HIS A  58     -57.809  -5.534 -23.327  1.00  3.69           C  
ATOM    876  NE2 HIS A  58     -57.336  -5.738 -22.113  1.00  3.69           N  
ATOM    877  H   HIS A  58     -52.898  -4.482 -22.790  1.00  3.69           H  
ATOM    878  HA  HIS A  58     -54.529  -4.035 -25.259  1.00  3.69           H  
ATOM    879 1HB  HIS A  58     -54.631  -2.741 -22.520  1.00  3.69           H  
ATOM    880 2HB  HIS A  58     -55.639  -2.284 -23.881  1.00  3.69           H  
ATOM    881  HD1 HIS A  58     -57.224  -4.256 -24.833  1.00  3.69           H  
ATOM    882  HD2 HIS A  58     -55.736  -4.906 -20.974  1.00  3.69           H  
ATOM    883  HE1 HIS A  58     -58.648  -5.992 -23.851  1.00  3.69           H  
ATOM    884  N   SER A  59     -51.865  -2.625 -25.009  1.00  3.70           N  
ATOM    885  CA  SER A  59     -50.957  -1.577 -25.468  1.00  3.70           C  
ATOM    886  C   SER A  59     -51.203  -1.102 -26.887  1.00  3.70           C  
ATOM    887  O   SER A  59     -51.439  -1.885 -27.807  1.00  3.70           O  
ATOM    888  CB  SER A  59     -49.510  -2.014 -25.372  1.00  3.70           C  
ATOM    889  OG  SER A  59     -48.662  -1.032 -25.943  1.00  3.70           O  
ATOM    890  H   SER A  59     -51.472  -3.541 -24.790  1.00  3.70           H  
ATOM    891  HA  SER A  59     -51.090  -0.719 -24.807  1.00  3.70           H  
ATOM    892 1HB  SER A  59     -49.249  -2.168 -24.327  1.00  3.70           H  
ATOM    893 2HB  SER A  59     -49.379  -2.957 -25.884  1.00  3.70           H  
ATOM    894  HG  SER A  59     -47.765  -1.261 -25.662  1.00  3.70           H  
ATOM    895  N   ALA A  60     -51.023   0.200 -27.084  1.00  3.67           N  
ATOM    896  CA  ALA A  60     -51.136   0.864 -28.383  1.00  3.67           C  
ATOM    897  C   ALA A  60     -50.145   0.306 -29.412  1.00  3.67           C  
ATOM    898  O   ALA A  60     -50.332   0.457 -30.624  1.00  3.67           O  
ATOM    899  CB  ALA A  60     -50.905   2.354 -28.221  1.00  3.67           C  
ATOM    900  H   ALA A  60     -50.813   0.767 -26.276  1.00  3.67           H  
ATOM    901  HA  ALA A  60     -52.147   0.694 -28.758  1.00  3.67           H  
ATOM    902 1HB  ALA A  60     -51.020   2.848 -29.183  1.00  3.67           H  
ATOM    903 2HB  ALA A  60     -51.627   2.760 -27.513  1.00  3.67           H  
ATOM    904 3HB  ALA A  60     -49.893   2.521 -27.848  1.00  3.67           H  
ATOM    905  N   ASP A  61     -49.056  -0.294 -28.929  1.00  3.60           N  
ATOM    906  CA  ASP A  61     -48.032  -0.842 -29.811  1.00  3.60           C  
ATOM    907  C   ASP A  61     -48.465  -2.145 -30.484  1.00  3.60           C  
ATOM    908  O   ASP A  61     -47.911  -2.539 -31.516  1.00  3.60           O  
ATOM    909  CB  ASP A  61     -46.737  -1.070 -29.041  1.00  3.60           C  
ATOM    910  CG  ASP A  61     -46.049   0.240 -28.649  1.00  3.60           C  
ATOM    911  OD1 ASP A  61     -46.406   1.267 -29.188  1.00  3.60           O  
ATOM    912  OD2 ASP A  61     -45.178   0.200 -27.815  1.00  3.60           O  
ATOM    913  H   ASP A  61     -48.952  -0.411 -27.920  1.00  3.60           H  
ATOM    914  HA  ASP A  61     -47.835  -0.113 -30.593  1.00  3.60           H  
ATOM    915 1HB  ASP A  61     -46.953  -1.641 -28.137  1.00  3.60           H  
ATOM    916 2HB  ASP A  61     -46.054  -1.661 -29.646  1.00  3.60           H  
ATOM    917  N   LEU A  62     -49.456  -2.833 -29.929  1.00  3.48           N  
ATOM    918  CA  LEU A  62     -49.847  -4.127 -30.473  1.00  3.48           C  
ATOM    919  C   LEU A  62     -50.831  -3.999 -31.618  1.00  3.48           C  
ATOM    920  O   LEU A  62     -52.004  -4.380 -31.516  1.00  3.48           O  
ATOM    921  CB  LEU A  62     -50.432  -4.988 -29.366  1.00  3.48           C  
ATOM    922  CG  LEU A  62     -49.487  -5.281 -28.232  1.00  3.48           C  
ATOM    923  CD1 LEU A  62     -50.214  -6.110 -27.204  1.00  3.48           C  
ATOM    924  CD2 LEU A  62     -48.246  -5.977 -28.777  1.00  3.48           C  
ATOM    925  H   LEU A  62     -49.963  -2.464 -29.123  1.00  3.48           H  
ATOM    926  HA  LEU A  62     -48.953  -4.621 -30.853  1.00  3.48           H  
ATOM    927 1HB  LEU A  62     -51.285  -4.453 -28.939  1.00  3.48           H  
ATOM    928 2HB  LEU A  62     -50.790  -5.914 -29.773  1.00  3.48           H  
ATOM    929  HG  LEU A  62     -49.190  -4.351 -27.756  1.00  3.48           H  
ATOM    930 1HD1 LEU A  62     -49.552  -6.319 -26.371  1.00  3.48           H  
ATOM    931 2HD1 LEU A  62     -51.082  -5.550 -26.848  1.00  3.48           H  
ATOM    932 3HD1 LEU A  62     -50.547  -7.039 -27.639  1.00  3.48           H  
ATOM    933 1HD2 LEU A  62     -47.559  -6.188 -27.959  1.00  3.48           H  
ATOM    934 2HD2 LEU A  62     -48.525  -6.897 -29.255  1.00  3.48           H  
ATOM    935 3HD2 LEU A  62     -47.756  -5.329 -29.506  1.00  3.48           H  
ATOM    936  N   LYS A  63     -50.346  -3.459 -32.722  1.00  3.33           N  
ATOM    937  CA  LYS A  63     -51.190  -3.210 -33.880  1.00  3.33           C  
ATOM    938  C   LYS A  63     -51.340  -4.439 -34.763  1.00  3.33           C  
ATOM    939  O   LYS A  63     -50.365  -5.076 -35.159  1.00  3.33           O  
ATOM    940  CB  LYS A  63     -50.655  -2.027 -34.678  1.00  3.33           C  
ATOM    941  CG  LYS A  63     -50.726  -0.675 -33.927  1.00  3.33           C  
ATOM    942  CD  LYS A  63     -50.171   0.467 -34.775  1.00  3.33           C  
ATOM    943  CE  LYS A  63     -50.385   1.847 -34.126  1.00  3.33           C  
ATOM    944  NZ  LYS A  63     -49.625   2.020 -32.846  1.00  3.33           N  
ATOM    945  H   LYS A  63     -49.362  -3.184 -32.708  1.00  3.33           H  
ATOM    946  HA  LYS A  63     -52.188  -2.943 -33.521  1.00  3.33           H  
ATOM    947 1HB  LYS A  63     -49.609  -2.208 -34.931  1.00  3.33           H  
ATOM    948 2HB  LYS A  63     -51.209  -1.932 -35.612  1.00  3.33           H  
ATOM    949 1HG  LYS A  63     -51.761  -0.455 -33.660  1.00  3.33           H  
ATOM    950 2HG  LYS A  63     -50.142  -0.742 -33.003  1.00  3.33           H  
ATOM    951 1HD  LYS A  63     -49.102   0.313 -34.921  1.00  3.33           H  
ATOM    952 2HD  LYS A  63     -50.656   0.461 -35.750  1.00  3.33           H  
ATOM    953 1HE  LYS A  63     -50.054   2.606 -34.831  1.00  3.33           H  
ATOM    954 2HE  LYS A  63     -51.446   1.988 -33.926  1.00  3.33           H  
ATOM    955 1HZ  LYS A  63     -49.792   2.940 -32.479  1.00  3.33           H  
ATOM    956 2HZ  LYS A  63     -49.926   1.330 -32.132  1.00  3.33           H  
ATOM    957 3HZ  LYS A  63     -48.638   1.905 -33.013  1.00  3.33           H  
ATOM    958  N   CYS A  64     -52.589  -4.762 -35.040  1.00  3.14           N  
ATOM    959  CA  CYS A  64     -53.014  -5.880 -35.870  1.00  3.14           C  
ATOM    960  C   CYS A  64     -52.900  -5.623 -37.389  1.00  3.14           C  
ATOM    961  O   CYS A  64     -53.584  -4.764 -37.936  1.00  3.14           O  
ATOM    962  CB  CYS A  64     -54.434  -6.278 -35.452  1.00  3.14           C  
ATOM    963  SG  CYS A  64     -55.586  -4.886 -35.173  1.00  3.14           S  
ATOM    964  H   CYS A  64     -53.302  -4.170 -34.636  1.00  3.14           H  
ATOM    965  HA  CYS A  64     -52.383  -6.718 -35.602  1.00  3.14           H  
ATOM    966 1HB  CYS A  64     -54.870  -6.939 -36.193  1.00  3.14           H  
ATOM    967 2HB  CYS A  64     -54.377  -6.828 -34.539  1.00  3.14           H  
ATOM    968  N   PRO A  65     -52.055  -6.389 -38.129  1.00  2.95           N  
ATOM    969  CA  PRO A  65     -51.778  -6.242 -39.557  1.00  2.95           C  
ATOM    970  C   PRO A  65     -52.877  -6.859 -40.410  1.00  2.95           C  
ATOM    971  O   PRO A  65     -52.658  -7.853 -41.104  1.00  2.95           O  
ATOM    972  CB  PRO A  65     -50.474  -7.029 -39.712  1.00  2.95           C  
ATOM    973  CG  PRO A  65     -50.581  -8.122 -38.682  1.00  2.95           C  
ATOM    974  CD  PRO A  65     -51.300  -7.489 -37.511  1.00  2.95           C  
ATOM    975  HA  PRO A  65     -51.636  -5.182 -39.803  1.00  2.95           H  
ATOM    976 1HB  PRO A  65     -50.391  -7.414 -40.735  1.00  2.95           H  
ATOM    977 2HB  PRO A  65     -49.612  -6.363 -39.545  1.00  2.95           H  
ATOM    978 1HG  PRO A  65     -51.129  -8.980 -39.102  1.00  2.95           H  
ATOM    979 2HG  PRO A  65     -49.581  -8.490 -38.404  1.00  2.95           H  
ATOM    980 1HD  PRO A  65     -51.986  -8.223 -37.105  1.00  2.95           H  
ATOM    981 2HD  PRO A  65     -50.559  -7.120 -36.778  1.00  2.95           H  
ATOM    982  N   THR A  66     -54.054  -6.271 -40.329  1.00  2.76           N  
ATOM    983  CA  THR A  66     -55.243  -6.802 -40.979  1.00  2.76           C  
ATOM    984  C   THR A  66     -55.853  -5.731 -41.882  1.00  2.76           C  
ATOM    985  O   THR A  66     -55.604  -4.542 -41.662  1.00  2.76           O  
ATOM    986  CB  THR A  66     -56.251  -7.132 -39.890  1.00  2.76           C  
ATOM    987  OG1 THR A  66     -56.655  -5.909 -39.314  1.00  2.76           O  
ATOM    988  CG2 THR A  66     -55.592  -7.969 -38.797  1.00  2.76           C  
ATOM    989  H   THR A  66     -54.120  -5.450 -39.727  1.00  2.76           H  
ATOM    990  HA  THR A  66     -54.978  -7.684 -41.559  1.00  2.76           H  
ATOM    991  HB  THR A  66     -57.092  -7.655 -40.267  1.00  2.76           H  
ATOM    992  HG1 THR A  66     -55.864  -5.461 -38.948  1.00  2.76           H  
ATOM    993 1HG2 THR A  66     -56.309  -8.165 -38.004  1.00  2.76           H  
ATOM    994 2HG2 THR A  66     -55.234  -8.905 -39.198  1.00  2.76           H  
ATOM    995 3HG2 THR A  66     -54.767  -7.436 -38.394  1.00  2.76           H  
ATOM    996  N   PRO A  67     -56.745  -6.065 -42.834  1.00  2.62           N  
ATOM    997  CA  PRO A  67     -57.406  -5.116 -43.706  1.00  2.62           C  
ATOM    998  C   PRO A  67     -58.530  -4.346 -43.030  1.00  2.62           C  
ATOM    999  O   PRO A  67     -59.700  -4.468 -43.402  1.00  2.62           O  
ATOM   1000  CB  PRO A  67     -57.934  -6.004 -44.826  1.00  2.62           C  
ATOM   1001  CG  PRO A  67     -58.220  -7.304 -44.163  1.00  2.62           C  
ATOM   1002  CD  PRO A  67     -57.104  -7.482 -43.134  1.00  2.62           C  
ATOM   1003  HA  PRO A  67     -56.652  -4.413 -44.100  1.00  2.62           H  
ATOM   1004 1HB  PRO A  67     -58.837  -5.554 -45.267  1.00  2.62           H  
ATOM   1005 2HB  PRO A  67     -57.191  -6.087 -45.634  1.00  2.62           H  
ATOM   1006 1HG  PRO A  67     -59.221  -7.278 -43.706  1.00  2.62           H  
ATOM   1007 2HG  PRO A  67     -58.245  -8.058 -44.926  1.00  2.62           H  
ATOM   1008 1HD  PRO A  67     -57.536  -8.001 -42.294  1.00  2.62           H  
ATOM   1009 2HD  PRO A  67     -56.251  -8.020 -43.567  1.00  2.62           H  
ATOM   1010  N   GLY A  68     -58.165  -3.535 -42.044  1.00  2.54           N  
ATOM   1011  CA  GLY A  68     -59.135  -2.690 -41.368  1.00  2.54           C  
ATOM   1012  C   GLY A  68     -59.397  -2.879 -39.868  1.00  2.54           C  
ATOM   1013  O   GLY A  68     -60.313  -2.244 -39.354  1.00  2.54           O  
ATOM   1014  H   GLY A  68     -57.179  -3.506 -41.789  1.00  2.54           H  
ATOM   1015 1HA  GLY A  68     -58.820  -1.654 -41.512  1.00  2.54           H  
ATOM   1016 2HA  GLY A  68     -60.079  -2.769 -41.895  1.00  2.54           H  
ATOM   1017  N   CYS A  69     -58.671  -3.719 -39.114  1.00  2.52           N  
ATOM   1018  CA  CYS A  69     -59.022  -3.706 -37.678  1.00  2.52           C  
ATOM   1019  C   CYS A  69     -58.757  -2.315 -37.068  1.00  2.52           C  
ATOM   1020  O   CYS A  69     -59.392  -1.895 -36.095  1.00  2.52           O  
ATOM   1021  CB  CYS A  69     -58.171  -4.696 -36.889  1.00  2.52           C  
ATOM   1022  SG  CYS A  69     -56.404  -4.249 -36.915  1.00  2.52           S  
ATOM   1023  H   CYS A  69     -57.939  -4.335 -39.467  1.00  2.52           H  
ATOM   1024  HA  CYS A  69     -60.075  -3.958 -37.564  1.00  2.52           H  
ATOM   1025 1HB  CYS A  69     -58.509  -4.728 -35.849  1.00  2.52           H  
ATOM   1026 2HB  CYS A  69     -58.273  -5.690 -37.304  1.00  2.52           H  
ATOM   1027  N   ASP A  70     -57.798  -1.592 -37.647  1.00  2.56           N  
ATOM   1028  CA  ASP A  70     -57.417  -0.264 -37.192  1.00  2.56           C  
ATOM   1029  C   ASP A  70     -57.133  -0.244 -35.686  1.00  2.56           C  
ATOM   1030  O   ASP A  70     -57.524   0.685 -34.975  1.00  2.56           O  
ATOM   1031  CB  ASP A  70     -58.506   0.748 -37.560  1.00  2.56           C  
ATOM   1032  CG  ASP A  70     -58.685   0.890 -39.094  1.00  2.56           C  
ATOM   1033  OD1 ASP A  70     -57.820   0.438 -39.820  1.00  2.56           O  
ATOM   1034  OD2 ASP A  70     -59.677   1.446 -39.517  1.00  2.56           O  
ATOM   1035  H   ASP A  70     -57.312  -1.997 -38.431  1.00  2.56           H  
ATOM   1036  HA  ASP A  70     -56.500   0.022 -37.710  1.00  2.56           H  
ATOM   1037 1HB  ASP A  70     -59.459   0.441 -37.128  1.00  2.56           H  
ATOM   1038 2HB  ASP A  70     -58.256   1.720 -37.144  1.00  2.56           H  
ATOM   1039  N   GLY A  71     -56.485  -1.290 -35.176  1.00  2.66           N  
ATOM   1040  CA  GLY A  71     -56.135  -1.397 -33.761  1.00  2.66           C  
ATOM   1041  C   GLY A  71     -57.325  -1.802 -32.878  1.00  2.66           C  
ATOM   1042  O   GLY A  71     -57.277  -2.801 -32.165  1.00  2.66           O  
ATOM   1043  H   GLY A  71     -56.215  -2.038 -35.801  1.00  2.66           H  
ATOM   1044 1HA  GLY A  71     -55.334  -2.128 -33.647  1.00  2.66           H  
ATOM   1045 2HA  GLY A  71     -55.740  -0.442 -33.421  1.00  2.66           H  
ATOM   1046  N   SER A  72     -58.352  -0.957 -32.893  1.00  2.81           N  
ATOM   1047  CA  SER A  72     -59.574  -1.073 -32.101  1.00  2.81           C  
ATOM   1048  C   SER A  72     -60.571  -2.185 -32.454  1.00  2.81           C  
ATOM   1049  O   SER A  72     -61.247  -2.699 -31.558  1.00  2.81           O  
ATOM   1050  CB  SER A  72     -60.324   0.239 -32.187  1.00  2.81           C  
ATOM   1051  OG  SER A  72     -59.604   1.275 -31.576  1.00  2.81           O  
ATOM   1052  H   SER A  72     -58.253  -0.167 -33.525  1.00  2.81           H  
ATOM   1053  HA  SER A  72     -59.267  -1.228 -31.067  1.00  2.81           H  
ATOM   1054 1HB  SER A  72     -60.498   0.485 -33.235  1.00  2.81           H  
ATOM   1055 2HB  SER A  72     -61.295   0.134 -31.710  1.00  2.81           H  
ATOM   1056  HG  SER A  72     -58.832   1.418 -32.135  1.00  2.81           H  
ATOM   1057  N   GLY A  73     -60.750  -2.504 -33.740  1.00  2.98           N  
ATOM   1058  CA  GLY A  73     -61.780  -3.463 -34.116  1.00  2.98           C  
ATOM   1059  C   GLY A  73     -61.486  -4.848 -33.576  1.00  2.98           C  
ATOM   1060  O   GLY A  73     -60.336  -5.273 -33.544  1.00  2.98           O  
ATOM   1061  H   GLY A  73     -60.177  -2.101 -34.475  1.00  2.98           H  
ATOM   1062 1HA  GLY A  73     -62.747  -3.122 -33.750  1.00  2.98           H  
ATOM   1063 2HA  GLY A  73     -61.842  -3.503 -35.205  1.00  2.98           H  
ATOM   1064  N   HIS A  74     -62.544  -5.559 -33.186  1.00  3.19           N  
ATOM   1065  CA  HIS A  74     -62.438  -6.920 -32.660  1.00  3.19           C  
ATOM   1066  C   HIS A  74     -63.838  -7.520 -32.652  1.00  3.19           C  
ATOM   1067  O   HIS A  74     -64.797  -6.809 -32.369  1.00  3.19           O  
ATOM   1068  CB  HIS A  74     -61.881  -6.888 -31.222  1.00  3.19           C  
ATOM   1069  CG  HIS A  74     -61.340  -8.226 -30.616  1.00  3.19           C  
ATOM   1070  ND1 HIS A  74     -62.164  -9.252 -30.109  1.00  3.19           N  
ATOM   1071  CD2 HIS A  74     -60.059  -8.645 -30.413  1.00  3.19           C  
ATOM   1072  CE1 HIS A  74     -61.369 -10.257 -29.690  1.00  3.19           C  
ATOM   1073  NE2 HIS A  74     -60.113  -9.898 -29.863  1.00  3.19           N  
ATOM   1074  H   HIS A  74     -63.455  -5.128 -33.247  1.00  3.19           H  
ATOM   1075  HA  HIS A  74     -61.802  -7.527 -33.288  1.00  3.19           H  
ATOM   1076 1HB  HIS A  74     -61.078  -6.161 -31.178  1.00  3.19           H  
ATOM   1077 2HB  HIS A  74     -62.657  -6.515 -30.594  1.00  3.19           H  
ATOM   1078  HD2 HIS A  74     -59.146  -8.098 -30.668  1.00  3.19           H  
ATOM   1079  HE1 HIS A  74     -61.696 -11.209 -29.268  1.00  3.19           H  
ATOM   1080  HE2 HIS A  74     -59.296 -10.460 -29.643  1.00  3.19           H  
ATOM   1081  N   ILE A  75     -63.970  -8.823 -32.875  1.00  3.42           N  
ATOM   1082  CA  ILE A  75     -65.290  -9.436 -32.754  1.00  3.42           C  
ATOM   1083  C   ILE A  75     -65.909  -9.337 -31.344  1.00  3.42           C  
ATOM   1084  O   ILE A  75     -67.128  -9.183 -31.231  1.00  3.42           O  
ATOM   1085  CB  ILE A  75     -65.275 -10.897 -33.240  1.00  3.42           C  
ATOM   1086  CG1 ILE A  75     -65.102 -10.892 -34.774  1.00  3.42           C  
ATOM   1087  CG2 ILE A  75     -66.556 -11.604 -32.838  1.00  3.42           C  
ATOM   1088  CD1 ILE A  75     -64.797 -12.234 -35.374  1.00  3.42           C  
ATOM   1089  H   ILE A  75     -63.179  -9.399 -33.159  1.00  3.42           H  
ATOM   1090  HA  ILE A  75     -65.953  -8.909 -33.425  1.00  3.42           H  
ATOM   1091  HB  ILE A  75     -64.417 -11.411 -32.810  1.00  3.42           H  
ATOM   1092 1HG1 ILE A  75     -66.020 -10.519 -35.223  1.00  3.42           H  
ATOM   1093 2HG1 ILE A  75     -64.299 -10.214 -35.022  1.00  3.42           H  
ATOM   1094 1HG2 ILE A  75     -66.525 -12.631 -33.196  1.00  3.42           H  
ATOM   1095 2HG2 ILE A  75     -66.652 -11.599 -31.756  1.00  3.42           H  
ATOM   1096 3HG2 ILE A  75     -67.409 -11.089 -33.280  1.00  3.42           H  
ATOM   1097 1HD1 ILE A  75     -64.689 -12.131 -36.455  1.00  3.42           H  
ATOM   1098 2HD1 ILE A  75     -63.876 -12.616 -34.956  1.00  3.42           H  
ATOM   1099 3HD1 ILE A  75     -65.609 -12.924 -35.152  1.00  3.42           H  
ATOM   1100  N   THR A  76     -65.110  -9.477 -30.275  1.00  3.66           N  
ATOM   1101  CA  THR A  76     -65.682  -9.409 -28.922  1.00  3.66           C  
ATOM   1102  C   THR A  76     -65.192  -8.193 -28.137  1.00  3.66           C  
ATOM   1103  O   THR A  76     -65.862  -7.722 -27.219  1.00  3.66           O  
ATOM   1104  CB  THR A  76     -65.253 -10.617 -28.092  1.00  3.66           C  
ATOM   1105  OG1 THR A  76     -63.826 -10.566 -27.946  1.00  3.66           O  
ATOM   1106  CG2 THR A  76     -65.642 -11.915 -28.779  1.00  3.66           C  
ATOM   1107  H   THR A  76     -64.108  -9.586 -30.394  1.00  3.66           H  
ATOM   1108  HA  THR A  76     -66.767  -9.363 -28.994  1.00  3.66           H  
ATOM   1109  HB  THR A  76     -65.718 -10.569 -27.107  1.00  3.66           H  
ATOM   1110  HG1 THR A  76     -63.435 -10.167 -28.754  1.00  3.66           H  
ATOM   1111 1HG2 THR A  76     -65.316 -12.758 -28.171  1.00  3.66           H  
ATOM   1112 2HG2 THR A  76     -66.728 -11.951 -28.896  1.00  3.66           H  
ATOM   1113 3HG2 THR A  76     -65.170 -11.970 -29.758  1.00  3.66           H  
ATOM   1114  N   GLY A  77     -64.006  -7.700 -28.488  1.00  3.89           N  
ATOM   1115  CA  GLY A  77     -63.359  -6.597 -27.783  1.00  3.89           C  
ATOM   1116  C   GLY A  77     -62.572  -7.040 -26.546  1.00  3.89           C  
ATOM   1117  O   GLY A  77     -61.887  -6.224 -25.927  1.00  3.89           O  
ATOM   1118  H   GLY A  77     -63.506  -8.141 -29.249  1.00  3.89           H  
ATOM   1119 1HA  GLY A  77     -62.690  -6.069 -28.457  1.00  3.89           H  
ATOM   1120 2HA  GLY A  77     -64.118  -5.876 -27.482  1.00  3.89           H  
ATOM   1121  N   ASN A  78     -62.556  -8.342 -26.249  1.00  4.09           N  
ATOM   1122  CA  ASN A  78     -61.895  -8.855 -25.043  1.00  4.09           C  
ATOM   1123  C   ASN A  78     -60.410  -8.520 -24.935  1.00  4.09           C  
ATOM   1124  O   ASN A  78     -59.884  -8.383 -23.831  1.00  4.09           O  
ATOM   1125  CB  ASN A  78     -62.080 -10.361 -24.963  1.00  4.09           C  
ATOM   1126  CG  ASN A  78     -63.490 -10.762 -24.577  1.00  4.09           C  
ATOM   1127  OD1 ASN A  78     -64.242  -9.964 -24.002  1.00  4.09           O  
ATOM   1128  ND2 ASN A  78     -63.864 -11.982 -24.880  1.00  4.09           N  
ATOM   1129  H   ASN A  78     -63.076  -8.999 -26.830  1.00  4.09           H  
ATOM   1130  HA  ASN A  78     -62.383  -8.404 -24.179  1.00  4.09           H  
ATOM   1131 1HB  ASN A  78     -61.843 -10.806 -25.931  1.00  4.09           H  
ATOM   1132 2HB  ASN A  78     -61.381 -10.772 -24.235  1.00  4.09           H  
ATOM   1133 1HD2 ASN A  78     -64.784 -12.294 -24.646  1.00  4.09           H  
ATOM   1134 2HD2 ASN A  78     -63.235 -12.600 -25.350  1.00  4.09           H  
ATOM   1135  N   TYR A  79     -59.732  -8.415 -26.067  1.00  4.22           N  
ATOM   1136  CA  TYR A  79     -58.307  -8.136 -26.086  1.00  4.22           C  
ATOM   1137  C   TYR A  79     -57.991  -6.838 -26.816  1.00  4.22           C  
ATOM   1138  O   TYR A  79     -56.833  -6.565 -27.134  1.00  4.22           O  
ATOM   1139  CB  TYR A  79     -57.589  -9.305 -26.735  1.00  4.22           C  
ATOM   1140  CG  TYR A  79     -57.855 -10.588 -25.988  1.00  4.22           C  
ATOM   1141  CD1 TYR A  79     -58.817 -11.468 -26.460  1.00  4.22           C  
ATOM   1142  CD2 TYR A  79     -57.164 -10.876 -24.822  1.00  4.22           C  
ATOM   1143  CE1 TYR A  79     -59.086 -12.632 -25.774  1.00  4.22           C  
ATOM   1144  CE2 TYR A  79     -57.434 -12.044 -24.132  1.00  4.22           C  
ATOM   1145  CZ  TYR A  79     -58.391 -12.918 -24.605  1.00  4.22           C  
ATOM   1146  OH  TYR A  79     -58.663 -14.080 -23.918  1.00  4.22           O  
ATOM   1147  H   TYR A  79     -60.217  -8.529 -26.945  1.00  4.22           H  
ATOM   1148  HA  TYR A  79     -57.955  -8.035 -25.061  1.00  4.22           H  
ATOM   1149 1HB  TYR A  79     -57.923  -9.420 -27.771  1.00  4.22           H  
ATOM   1150 2HB  TYR A  79     -56.512  -9.120 -26.753  1.00  4.22           H  
ATOM   1151  HD1 TYR A  79     -59.361 -11.237 -27.373  1.00  4.22           H  
ATOM   1152  HD2 TYR A  79     -56.412 -10.180 -24.446  1.00  4.22           H  
ATOM   1153  HE1 TYR A  79     -59.844 -13.321 -26.146  1.00  4.22           H  
ATOM   1154  HE2 TYR A  79     -56.893 -12.270 -23.213  1.00  4.22           H  
ATOM   1155  HH  TYR A  79     -59.342 -14.576 -24.382  1.00  4.22           H  
ATOM   1156  N   ALA A  80     -59.010  -6.021 -27.097  1.00  4.25           N  
ATOM   1157  CA  ALA A  80     -58.761  -4.837 -27.913  1.00  4.25           C  
ATOM   1158  C   ALA A  80     -58.192  -5.297 -29.259  1.00  4.25           C  
ATOM   1159  O   ALA A  80     -58.952  -5.656 -30.149  1.00  4.25           O  
ATOM   1160  CB  ALA A  80     -57.852  -3.816 -27.217  1.00  4.25           C  
ATOM   1161  H   ALA A  80     -59.950  -6.221 -26.756  1.00  4.25           H  
ATOM   1162  HA  ALA A  80     -59.717  -4.352 -28.108  1.00  4.25           H  
ATOM   1163 1HB  ALA A  80     -57.732  -2.951 -27.875  1.00  4.25           H  
ATOM   1164 2HB  ALA A  80     -58.323  -3.498 -26.292  1.00  4.25           H  
ATOM   1165 3HB  ALA A  80     -56.873  -4.215 -26.993  1.00  4.25           H  
ATOM   1166  N   SER A  81     -56.885  -5.188 -29.446  1.00  4.18           N  
ATOM   1167  CA  SER A  81     -56.251  -5.547 -30.718  1.00  4.18           C  
ATOM   1168  C   SER A  81     -56.047  -7.061 -30.846  1.00  4.18           C  
ATOM   1169  O   SER A  81     -56.270  -7.814 -29.903  1.00  4.18           O  
ATOM   1170  CB  SER A  81     -54.936  -4.830 -30.888  1.00  4.18           C  
ATOM   1171  OG  SER A  81     -53.973  -5.287 -29.985  1.00  4.18           O  
ATOM   1172  H   SER A  81     -56.318  -4.951 -28.645  1.00  4.18           H  
ATOM   1173  HA  SER A  81     -56.913  -5.235 -31.528  1.00  4.18           H  
ATOM   1174 1HB  SER A  81     -54.579  -4.978 -31.906  1.00  4.18           H  
ATOM   1175 2HB  SER A  81     -55.081  -3.756 -30.758  1.00  4.18           H  
ATOM   1176  HG  SER A  81     -53.125  -4.950 -30.333  1.00  4.18           H  
ATOM   1177  N   HIS A  82     -55.615  -7.511 -32.027  1.00  4.00           N  
ATOM   1178  CA  HIS A  82     -55.416  -8.945 -32.266  1.00  4.00           C  
ATOM   1179  C   HIS A  82     -53.965  -9.387 -32.467  1.00  4.00           C  
ATOM   1180  O   HIS A  82     -53.652 -10.571 -32.361  1.00  4.00           O  
ATOM   1181  CB  HIS A  82     -56.064  -9.296 -33.595  1.00  4.00           C  
ATOM   1182  CG  HIS A  82     -57.403  -8.967 -33.697  1.00  4.00           C  
ATOM   1183  ND1 HIS A  82     -58.391  -9.736 -33.208  1.00  4.00           N  
ATOM   1184  CD2 HIS A  82     -57.991  -7.907 -34.279  1.00  4.00           C  
ATOM   1185  CE1 HIS A  82     -59.520  -9.172 -33.456  1.00  4.00           C  
ATOM   1186  NE2 HIS A  82     -59.305  -8.056 -34.109  1.00  4.00           N  
ATOM   1187  H   HIS A  82     -55.463  -6.847 -32.771  1.00  4.00           H  
ATOM   1188  HA  HIS A  82     -55.858  -9.527 -31.457  1.00  4.00           H  
ATOM   1189 1HB  HIS A  82     -55.555  -8.767 -34.361  1.00  4.00           H  
ATOM   1190 2HB  HIS A  82     -55.959 -10.364 -33.790  1.00  4.00           H  
ATOM   1191  HD1 HIS A  82     -58.285 -10.663 -32.809  1.00  4.00           H  
ATOM   1192  HD2 HIS A  82     -57.610  -7.038 -34.806  1.00  4.00           H  
ATOM   1193  HE1 HIS A  82     -60.422  -9.620 -33.106  1.00  4.00           H  
ATOM   1194  N   ARG A  83     -53.113  -8.451 -32.907  1.00  3.75           N  
ATOM   1195  CA  ARG A  83     -51.726  -8.701 -33.364  1.00  3.75           C  
ATOM   1196  C   ARG A  83     -51.648  -9.598 -34.634  1.00  3.75           C  
ATOM   1197  O   ARG A  83     -50.561  -9.889 -35.136  1.00  3.75           O  
ATOM   1198  CB  ARG A  83     -50.892  -9.357 -32.267  1.00  3.75           C  
ATOM   1199  CG  ARG A  83     -50.752  -8.564 -30.993  1.00  3.75           C  
ATOM   1200  CD  ARG A  83     -49.953  -9.310 -29.985  1.00  3.75           C  
ATOM   1201  NE  ARG A  83     -48.564  -9.471 -30.392  1.00  3.75           N  
ATOM   1202  CZ  ARG A  83     -47.665 -10.237 -29.745  1.00  3.75           C  
ATOM   1203  NH1 ARG A  83     -48.020 -10.895 -28.661  1.00  3.75           N  
ATOM   1204  NH2 ARG A  83     -46.426 -10.328 -30.198  1.00  3.75           N  
ATOM   1205  H   ARG A  83     -53.438  -7.498 -32.912  1.00  3.75           H  
ATOM   1206  HA  ARG A  83     -51.274  -7.736 -33.595  1.00  3.75           H  
ATOM   1207 1HB  ARG A  83     -51.269 -10.340 -32.017  1.00  3.75           H  
ATOM   1208 2HB  ARG A  83     -49.883  -9.499 -32.648  1.00  3.75           H  
ATOM   1209 1HG  ARG A  83     -50.235  -7.634 -31.227  1.00  3.75           H  
ATOM   1210 2HG  ARG A  83     -51.736  -8.342 -30.574  1.00  3.75           H  
ATOM   1211 1HD  ARG A  83     -49.971  -8.791 -29.039  1.00  3.75           H  
ATOM   1212 2HD  ARG A  83     -50.385 -10.299 -29.856  1.00  3.75           H  
ATOM   1213  HE  ARG A  83     -48.255  -8.982 -31.222  1.00  3.75           H  
ATOM   1214 1HH1 ARG A  83     -48.968 -10.827 -28.317  1.00  3.75           H  
ATOM   1215 2HH1 ARG A  83     -47.347 -11.471 -28.176  1.00  3.75           H  
ATOM   1216 1HH2 ARG A  83     -46.154  -9.820 -31.029  1.00  3.75           H  
ATOM   1217 2HH2 ARG A  83     -45.751 -10.900 -29.712  1.00  3.75           H  
ATOM   1218  N   SER A  84     -52.810 -10.019 -35.136  1.00  3.46           N  
ATOM   1219  CA  SER A  84     -52.990 -10.930 -36.261  1.00  3.46           C  
ATOM   1220  C   SER A  84     -54.438 -10.852 -36.740  1.00  3.46           C  
ATOM   1221  O   SER A  84     -55.200  -9.996 -36.321  1.00  3.46           O  
ATOM   1222  CB  SER A  84     -52.704 -12.364 -35.851  1.00  3.46           C  
ATOM   1223  OG  SER A  84     -53.718 -12.850 -35.012  1.00  3.46           O  
ATOM   1224  H   SER A  84     -53.642  -9.716 -34.664  1.00  3.46           H  
ATOM   1225  HA  SER A  84     -52.328 -10.639 -37.074  1.00  3.46           H  
ATOM   1226 1HB  SER A  84     -52.626 -12.993 -36.735  1.00  3.46           H  
ATOM   1227 2HB  SER A  84     -51.747 -12.413 -35.333  1.00  3.46           H  
ATOM   1228  HG  SER A  84     -53.596 -12.394 -34.156  1.00  3.46           H  
ATOM   1229  N   LEU A  85     -54.802 -11.743 -37.642  1.00  3.16           N  
ATOM   1230  CA  LEU A  85     -56.172 -11.876 -38.139  1.00  3.16           C  
ATOM   1231  C   LEU A  85     -57.089 -12.679 -37.197  1.00  3.16           C  
ATOM   1232  O   LEU A  85     -58.288 -12.829 -37.460  1.00  3.16           O  
ATOM   1233  CB  LEU A  85     -56.101 -12.573 -39.491  1.00  3.16           C  
ATOM   1234  CG  LEU A  85     -55.486 -11.767 -40.608  1.00  3.16           C  
ATOM   1235  CD1 LEU A  85     -55.184 -12.664 -41.722  1.00  3.16           C  
ATOM   1236  CD2 LEU A  85     -56.518 -10.733 -41.097  1.00  3.16           C  
ATOM   1237  H   LEU A  85     -54.111 -12.396 -37.977  1.00  3.16           H  
ATOM   1238  HA  LEU A  85     -56.592 -10.880 -38.261  1.00  3.16           H  
ATOM   1239 1HB  LEU A  85     -55.523 -13.487 -39.380  1.00  3.16           H  
ATOM   1240 2HB  LEU A  85     -57.113 -12.842 -39.794  1.00  3.16           H  
ATOM   1241  HG  LEU A  85     -54.577 -11.271 -40.268  1.00  3.16           H  
ATOM   1242 1HD1 LEU A  85     -54.760 -12.095 -42.545  1.00  3.16           H  
ATOM   1243 2HD1 LEU A  85     -54.466 -13.405 -41.390  1.00  3.16           H  
ATOM   1244 3HD1 LEU A  85     -56.087 -13.158 -42.037  1.00  3.16           H  
ATOM   1245 1HD2 LEU A  85     -56.094 -10.158 -41.915  1.00  3.16           H  
ATOM   1246 2HD2 LEU A  85     -57.400 -11.250 -41.447  1.00  3.16           H  
ATOM   1247 3HD2 LEU A  85     -56.795 -10.077 -40.292  1.00  3.16           H  
ATOM   1248  N   SER A  86     -56.539 -13.237 -36.114  1.00  2.86           N  
ATOM   1249  CA  SER A  86     -57.363 -14.070 -35.246  1.00  2.86           C  
ATOM   1250  C   SER A  86     -58.406 -13.249 -34.499  1.00  2.86           C  
ATOM   1251  O   SER A  86     -58.071 -12.406 -33.664  1.00  2.86           O  
ATOM   1252  CB  SER A  86     -56.485 -14.809 -34.254  1.00  2.86           C  
ATOM   1253  OG  SER A  86     -57.256 -15.536 -33.332  1.00  2.86           O  
ATOM   1254  H   SER A  86     -55.559 -13.088 -35.880  1.00  2.86           H  
ATOM   1255  HA  SER A  86     -57.880 -14.805 -35.864  1.00  2.86           H  
ATOM   1256 1HB  SER A  86     -55.822 -15.486 -34.794  1.00  2.86           H  
ATOM   1257 2HB  SER A  86     -55.859 -14.093 -33.724  1.00  2.86           H  
ATOM   1258  HG  SER A  86     -57.742 -14.887 -32.821  1.00  2.86           H  
ATOM   1259  N   GLY A  87     -59.674 -13.544 -34.788  1.00  2.61           N  
ATOM   1260  CA  GLY A  87     -60.818 -12.849 -34.199  1.00  2.61           C  
ATOM   1261  C   GLY A  87     -61.161 -11.532 -34.897  1.00  2.61           C  
ATOM   1262  O   GLY A  87     -62.009 -10.781 -34.405  1.00  2.61           O  
ATOM   1263  H   GLY A  87     -59.848 -14.263 -35.477  1.00  2.61           H  
ATOM   1264 1HA  GLY A  87     -61.682 -13.509 -34.225  1.00  2.61           H  
ATOM   1265 2HA  GLY A  87     -60.607 -12.648 -33.150  1.00  2.61           H  
ATOM   1266  N   CYS A  88     -60.454 -11.215 -35.987  1.00  2.44           N  
ATOM   1267  CA  CYS A  88     -60.672  -9.959 -36.690  1.00  2.44           C  
ATOM   1268  C   CYS A  88     -61.930  -9.979 -37.559  1.00  2.44           C  
ATOM   1269  O   CYS A  88     -62.006 -10.764 -38.500  1.00  2.44           O  
ATOM   1270  CB  CYS A  88     -59.456  -9.621 -37.540  1.00  2.44           C  
ATOM   1271  SG  CYS A  88     -59.594  -8.105 -38.489  1.00  2.44           S  
ATOM   1272  H   CYS A  88     -59.746 -11.862 -36.349  1.00  2.44           H  
ATOM   1273  HA  CYS A  88     -60.748  -9.199 -35.934  1.00  2.44           H  
ATOM   1274 1HB  CYS A  88     -58.577  -9.537 -36.899  1.00  2.44           H  
ATOM   1275 2HB  CYS A  88     -59.266 -10.436 -38.226  1.00  2.44           H  
ATOM   1276  HG  CYS A  88     -59.433  -7.296 -37.441  1.00  2.44           H  
ATOM   1277  N   PRO A  89     -62.903  -9.071 -37.336  1.00  2.40           N  
ATOM   1278  CA  PRO A  89     -64.183  -9.020 -38.029  1.00  2.40           C  
ATOM   1279  C   PRO A  89     -64.043  -8.709 -39.520  1.00  2.40           C  
ATOM   1280  O   PRO A  89     -64.956  -8.964 -40.315  1.00  2.40           O  
ATOM   1281  CB  PRO A  89     -64.913  -7.891 -37.284  1.00  2.40           C  
ATOM   1282  CG  PRO A  89     -63.821  -7.025 -36.702  1.00  2.40           C  
ATOM   1283  CD  PRO A  89     -62.698  -7.967 -36.374  1.00  2.40           C  
ATOM   1284  HA  PRO A  89     -64.701  -9.978 -37.883  1.00  2.40           H  
ATOM   1285 1HB  PRO A  89     -65.554  -7.337 -37.984  1.00  2.40           H  
ATOM   1286 2HB  PRO A  89     -65.571  -8.316 -36.514  1.00  2.40           H  
ATOM   1287 1HG  PRO A  89     -63.525  -6.248 -37.420  1.00  2.40           H  
ATOM   1288 2HG  PRO A  89     -64.192  -6.504 -35.805  1.00  2.40           H  
ATOM   1289 1HD  PRO A  89     -61.765  -7.423 -36.555  1.00  2.40           H  
ATOM   1290 2HD  PRO A  89     -62.775  -8.333 -35.355  1.00  2.40           H  
ATOM   1291  N   ARG A  90     -62.898  -8.142 -39.898  1.00  2.52           N  
ATOM   1292  CA  ARG A  90     -62.624  -7.764 -41.274  1.00  2.52           C  
ATOM   1293  C   ARG A  90     -61.748  -8.790 -42.007  1.00  2.52           C  
ATOM   1294  O   ARG A  90     -61.381  -8.603 -43.172  1.00  2.52           O  
ATOM   1295  CB  ARG A  90     -62.083  -6.345 -41.284  1.00  2.52           C  
ATOM   1296  CG  ARG A  90     -63.189  -5.337 -40.820  1.00  2.52           C  
ATOM   1297  CD  ARG A  90     -62.745  -3.927 -40.651  1.00  2.52           C  
ATOM   1298  NE  ARG A  90     -63.888  -3.030 -40.352  1.00  2.52           N  
ATOM   1299  CZ  ARG A  90     -63.819  -1.701 -40.043  1.00  2.52           C  
ATOM   1300  NH1 ARG A  90     -62.668  -1.068 -39.933  1.00  2.52           N  
ATOM   1301  NH2 ARG A  90     -64.942  -1.029 -39.846  1.00  2.52           N  
ATOM   1302  H   ARG A  90     -62.183  -7.961 -39.212  1.00  2.52           H  
ATOM   1303  HA  ARG A  90     -63.574  -7.727 -41.803  1.00  2.52           H  
ATOM   1304 1HB  ARG A  90     -61.228  -6.255 -40.613  1.00  2.52           H  
ATOM   1305 2HB  ARG A  90     -61.751  -6.069 -42.289  1.00  2.52           H  
ATOM   1306 1HG  ARG A  90     -63.995  -5.347 -41.554  1.00  2.52           H  
ATOM   1307 2HG  ARG A  90     -63.584  -5.672 -39.863  1.00  2.52           H  
ATOM   1308 1HD  ARG A  90     -62.067  -3.889 -39.814  1.00  2.52           H  
ATOM   1309 2HD  ARG A  90     -62.255  -3.574 -41.553  1.00  2.52           H  
ATOM   1310  HE  ARG A  90     -64.810  -3.435 -40.413  1.00  2.52           H  
ATOM   1311 1HH1 ARG A  90     -61.779  -1.561 -40.039  1.00  2.52           H  
ATOM   1312 2HH1 ARG A  90     -62.641  -0.086 -39.699  1.00  2.52           H  
ATOM   1313 1HH2 ARG A  90     -65.833  -1.499 -39.925  1.00  2.52           H  
ATOM   1314 2HH2 ARG A  90     -64.905  -0.048 -39.616  1.00  2.52           H  
ATOM   1315  N   ALA A  91     -61.445  -9.901 -41.335  1.00  2.79           N  
ATOM   1316  CA  ALA A  91     -60.710 -10.990 -41.961  1.00  2.79           C  
ATOM   1317  C   ALA A  91     -61.673 -11.671 -42.919  1.00  2.79           C  
ATOM   1318  O   ALA A  91     -62.880 -11.471 -42.799  1.00  2.79           O  
ATOM   1319  CB  ALA A  91     -60.184 -11.976 -40.942  1.00  2.79           C  
ATOM   1320  H   ALA A  91     -61.749 -10.026 -40.367  1.00  2.79           H  
ATOM   1321  HA  ALA A  91     -59.879 -10.577 -42.524  1.00  2.79           H  
ATOM   1322 1HB  ALA A  91     -59.654 -12.778 -41.447  1.00  2.79           H  
ATOM   1323 2HB  ALA A  91     -59.510 -11.471 -40.261  1.00  2.79           H  
ATOM   1324 3HB  ALA A  91     -61.018 -12.389 -40.376  1.00  2.79           H  
ATOM   1325  N   LYS A  92     -61.176 -12.424 -43.907  1.00  3.23           N  
ATOM   1326  CA  LYS A  92     -62.009 -13.209 -44.855  1.00  3.23           C  
ATOM   1327  C   LYS A  92     -62.791 -12.379 -45.898  1.00  3.23           C  
ATOM   1328  O   LYS A  92     -62.832 -12.739 -47.072  1.00  3.23           O  
ATOM   1329  CB  LYS A  92     -62.989 -14.119 -44.098  1.00  3.23           C  
ATOM   1330  CG  LYS A  92     -62.324 -15.222 -43.285  1.00  3.23           C  
ATOM   1331  CD  LYS A  92     -63.365 -16.064 -42.561  1.00  3.23           C  
ATOM   1332  CE  LYS A  92     -62.720 -17.156 -41.714  1.00  3.23           C  
ATOM   1333  NZ  LYS A  92     -63.739 -17.947 -40.967  1.00  3.23           N  
ATOM   1334  H   LYS A  92     -60.174 -12.500 -43.995  1.00  3.23           H  
ATOM   1335  HA  LYS A  92     -61.334 -13.858 -45.415  1.00  3.23           H  
ATOM   1336 1HB  LYS A  92     -63.651 -13.564 -43.452  1.00  3.23           H  
ATOM   1337 2HB  LYS A  92     -63.628 -14.612 -44.830  1.00  3.23           H  
ATOM   1338 1HG  LYS A  92     -61.741 -15.862 -43.947  1.00  3.23           H  
ATOM   1339 2HG  LYS A  92     -61.654 -14.779 -42.550  1.00  3.23           H  
ATOM   1340 1HD  LYS A  92     -63.964 -15.419 -41.915  1.00  3.23           H  
ATOM   1341 2HD  LYS A  92     -64.025 -16.528 -43.292  1.00  3.23           H  
ATOM   1342 1HE  LYS A  92     -62.156 -17.826 -42.363  1.00  3.23           H  
ATOM   1343 2HE  LYS A  92     -62.038 -16.696 -41.000  1.00  3.23           H  
ATOM   1344 1HZ  LYS A  92     -63.277 -18.657 -40.418  1.00  3.23           H  
ATOM   1345 2HZ  LYS A  92     -64.259 -17.333 -40.356  1.00  3.23           H  
ATOM   1346 3HZ  LYS A  92     -64.373 -18.387 -41.621  1.00  3.23           H  
ATOM   1347  N   LYS A  93     -63.405 -11.281 -45.464  1.00  3.80           N  
ATOM   1348  CA  LYS A  93     -64.215 -10.362 -46.268  1.00  3.80           C  
ATOM   1349  C   LYS A  93     -63.464  -9.720 -47.450  1.00  3.80           C  
ATOM   1350  O   LYS A  93     -64.089  -9.213 -48.381  1.00  3.80           O  
ATOM   1351  CB  LYS A  93     -64.775  -9.256 -45.366  1.00  3.80           C  
ATOM   1352  CG  LYS A  93     -65.870  -9.723 -44.396  1.00  3.80           C  
ATOM   1353  CD  LYS A  93     -66.431  -8.565 -43.575  1.00  3.80           C  
ATOM   1354  CE  LYS A  93     -67.605  -9.007 -42.698  1.00  3.80           C  
ATOM   1355  NZ  LYS A  93     -67.182 -10.019 -41.684  1.00  3.80           N  
ATOM   1356  H   LYS A  93     -63.330 -11.094 -44.472  1.00  3.80           H  
ATOM   1357  HA  LYS A  93     -65.049 -10.927 -46.683  1.00  3.80           H  
ATOM   1358 1HB  LYS A  93     -63.959  -8.842 -44.762  1.00  3.80           H  
ATOM   1359 2HB  LYS A  93     -65.175  -8.448 -45.976  1.00  3.80           H  
ATOM   1360 1HG  LYS A  93     -66.676 -10.197 -44.952  1.00  3.80           H  
ATOM   1361 2HG  LYS A  93     -65.440 -10.458 -43.707  1.00  3.80           H  
ATOM   1362 1HD  LYS A  93     -65.648  -8.182 -42.923  1.00  3.80           H  
ATOM   1363 2HD  LYS A  93     -66.757  -7.763 -44.237  1.00  3.80           H  
ATOM   1364 1HE  LYS A  93     -68.002  -8.135 -42.180  1.00  3.80           H  
ATOM   1365 2HE  LYS A  93     -68.389  -9.434 -43.323  1.00  3.80           H  
ATOM   1366 1HZ  LYS A  93     -67.967 -10.284 -41.113  1.00  3.80           H  
ATOM   1367 2HZ  LYS A  93     -66.818 -10.834 -42.155  1.00  3.80           H  
ATOM   1368 3HZ  LYS A  93     -66.434  -9.620 -41.086  1.00  3.80           H  
ATOM   1369  N   SER A  94     -62.137  -9.711 -47.389  1.00  4.46           N  
ATOM   1370  CA  SER A  94     -61.293  -9.118 -48.423  1.00  4.46           C  
ATOM   1371  C   SER A  94     -60.142 -10.058 -48.795  1.00  4.46           C  
ATOM   1372  O   SER A  94     -60.177 -11.252 -48.497  1.00  4.46           O  
ATOM   1373  CB  SER A  94     -60.750  -7.774 -47.961  1.00  4.46           C  
ATOM   1374  OG  SER A  94     -60.132  -7.102 -49.028  1.00  4.46           O  
ATOM   1375  H   SER A  94     -61.702 -10.146 -46.591  1.00  4.46           H  
ATOM   1376  HA  SER A  94     -61.901  -8.960 -49.316  1.00  4.46           H  
ATOM   1377 1HB  SER A  94     -61.561  -7.167 -47.560  1.00  4.46           H  
ATOM   1378 2HB  SER A  94     -60.029  -7.932 -47.155  1.00  4.46           H  
ATOM   1379  HG  SER A  94     -60.846  -6.838 -49.621  1.00  4.46           H  
ATOM   1380  N   GLY A  95     -59.121  -9.527 -49.466  1.00  5.14           N  
ATOM   1381  CA  GLY A  95     -57.976 -10.324 -49.938  1.00  5.14           C  
ATOM   1382  C   GLY A  95     -57.080 -10.767 -48.777  1.00  5.14           C  
ATOM   1383  O   GLY A  95     -55.963 -10.277 -48.606  1.00  5.14           O  
ATOM   1384  H   GLY A  95     -59.162  -8.534 -49.646  1.00  5.14           H  
ATOM   1385 1HA  GLY A  95     -58.340 -11.199 -50.476  1.00  5.14           H  
ATOM   1386 2HA  GLY A  95     -57.393  -9.735 -50.646  1.00  5.14           H  
ATOM   1387  N   VAL A  96     -57.610 -11.686 -47.974  1.00  5.76           N  
ATOM   1388  CA  VAL A  96     -56.983 -12.153 -46.750  1.00  5.76           C  
ATOM   1389  C   VAL A  96     -56.363 -13.537 -46.797  1.00  5.76           C  
ATOM   1390  O   VAL A  96     -57.010 -14.531 -47.131  1.00  5.76           O  
ATOM   1391  CB  VAL A  96     -58.036 -12.129 -45.626  1.00  5.76           C  
ATOM   1392  CG1 VAL A  96     -57.469 -12.675 -44.349  1.00  5.76           C  
ATOM   1393  CG2 VAL A  96     -58.455 -10.720 -45.417  1.00  5.76           C  
ATOM   1394  H   VAL A  96     -58.538 -12.017 -48.217  1.00  5.76           H  
ATOM   1395  HA  VAL A  96     -56.196 -11.444 -46.492  1.00  5.76           H  
ATOM   1396  HB  VAL A  96     -58.894 -12.738 -45.921  1.00  5.76           H  
ATOM   1397 1HG1 VAL A  96     -58.207 -12.641 -43.556  1.00  5.76           H  
ATOM   1398 2HG1 VAL A  96     -57.146 -13.709 -44.491  1.00  5.76           H  
ATOM   1399 3HG1 VAL A  96     -56.617 -12.065 -44.078  1.00  5.76           H  
ATOM   1400 1HG2 VAL A  96     -59.194 -10.649 -44.649  1.00  5.76           H  
ATOM   1401 2HG2 VAL A  96     -57.574 -10.160 -45.133  1.00  5.76           H  
ATOM   1402 3HG2 VAL A  96     -58.861 -10.321 -46.330  1.00  5.76           H  
ATOM   1403  N   LYS A  97     -55.099 -13.581 -46.409  1.00  6.32           N  
ATOM   1404  CA  LYS A  97     -54.316 -14.799 -46.291  1.00  6.32           C  
ATOM   1405  C   LYS A  97     -53.893 -14.860 -44.838  1.00  6.32           C  
ATOM   1406  O   LYS A  97     -53.817 -13.813 -44.199  1.00  6.32           O  
ATOM   1407  CB  LYS A  97     -53.106 -14.775 -47.222  1.00  6.32           C  
ATOM   1408  CG  LYS A  97     -53.459 -14.751 -48.706  1.00  6.32           C  
ATOM   1409  CD  LYS A  97     -52.217 -14.791 -49.580  1.00  6.32           C  
ATOM   1410  CE  LYS A  97     -52.584 -14.764 -51.051  1.00  6.32           C  
ATOM   1411  NZ  LYS A  97     -51.382 -14.797 -51.920  1.00  6.32           N  
ATOM   1412  H   LYS A  97     -54.653 -12.704 -46.174  1.00  6.32           H  
ATOM   1413  HA  LYS A  97     -54.941 -15.666 -46.514  1.00  6.32           H  
ATOM   1414 1HB  LYS A  97     -52.502 -13.893 -47.010  1.00  6.32           H  
ATOM   1415 2HB  LYS A  97     -52.484 -15.650 -47.033  1.00  6.32           H  
ATOM   1416 1HG  LYS A  97     -54.092 -15.610 -48.942  1.00  6.32           H  
ATOM   1417 2HG  LYS A  97     -54.017 -13.842 -48.933  1.00  6.32           H  
ATOM   1418 1HD  LYS A  97     -51.580 -13.934 -49.356  1.00  6.32           H  
ATOM   1419 2HD  LYS A  97     -51.655 -15.702 -49.375  1.00  6.32           H  
ATOM   1420 1HE  LYS A  97     -53.207 -15.629 -51.275  1.00  6.32           H  
ATOM   1421 2HE  LYS A  97     -53.150 -13.857 -51.261  1.00  6.32           H  
ATOM   1422 1HZ  LYS A  97     -51.667 -14.780 -52.889  1.00  6.32           H  
ATOM   1423 2HZ  LYS A  97     -50.804 -13.992 -51.724  1.00  6.32           H  
ATOM   1424 3HZ  LYS A  97     -50.859 -15.640 -51.737  1.00  6.32           H  
ATOM   1425  N   VAL A  98     -53.613 -16.045 -44.300  1.00  6.89           N  
ATOM   1426  CA  VAL A  98     -53.209 -16.094 -42.896  1.00  6.89           C  
ATOM   1427  C   VAL A  98     -51.754 -16.492 -42.672  1.00  6.89           C  
ATOM   1428  O   VAL A  98     -50.981 -15.709 -42.118  1.00  6.89           O  
ATOM   1429  CB  VAL A  98     -54.122 -17.060 -42.124  1.00  6.89           C  
ATOM   1430  CG1 VAL A  98     -53.675 -17.145 -40.676  1.00  6.89           C  
ATOM   1431  CG2 VAL A  98     -55.564 -16.571 -42.215  1.00  6.89           C  
ATOM   1432  H   VAL A  98     -53.685 -16.888 -44.851  1.00  6.89           H  
ATOM   1433  HA  VAL A  98     -53.345 -15.105 -42.469  1.00  6.89           H  
ATOM   1434  HB  VAL A  98     -54.044 -18.057 -42.555  1.00  6.89           H  
ATOM   1435 1HG1 VAL A  98     -54.319 -17.836 -40.136  1.00  6.89           H  
ATOM   1436 2HG1 VAL A  98     -52.649 -17.498 -40.626  1.00  6.89           H  
ATOM   1437 3HG1 VAL A  98     -53.739 -16.155 -40.224  1.00  6.89           H  
ATOM   1438 1HG2 VAL A  98     -56.210 -17.255 -41.671  1.00  6.89           H  
ATOM   1439 2HG2 VAL A  98     -55.638 -15.581 -41.776  1.00  6.89           H  
ATOM   1440 3HG2 VAL A  98     -55.879 -16.527 -43.257  1.00  6.89           H  
ATOM   1441  N   ALA A  99     -51.363 -17.696 -43.082  1.00  7.52           N  
ATOM   1442  CA  ALA A  99     -49.985 -18.104 -42.848  1.00  7.52           C  
ATOM   1443  C   ALA A  99     -49.579 -19.289 -43.733  1.00  7.52           C  
ATOM   1444  O   ALA A  99     -50.443 -20.071 -44.136  1.00  7.52           O  
ATOM   1445  CB  ALA A  99     -49.781 -18.496 -41.392  1.00  7.52           C  
ATOM   1446  H   ALA A  99     -52.009 -18.318 -43.541  1.00  7.52           H  
ATOM   1447  HA  ALA A  99     -49.368 -17.244 -43.060  1.00  7.52           H  
ATOM   1448 1HB  ALA A  99     -48.739 -18.766 -41.226  1.00  7.52           H  
ATOM   1449 2HB  ALA A  99     -50.045 -17.663 -40.744  1.00  7.52           H  
ATOM   1450 3HB  ALA A  99     -50.412 -19.349 -41.162  1.00  7.52           H  
ATOM   1451  N   PRO A 100     -48.283 -19.418 -44.079  1.00  8.20           N  
ATOM   1452  CA  PRO A 100     -47.650 -20.577 -44.683  1.00  8.20           C  
ATOM   1453  C   PRO A 100     -47.750 -21.817 -43.810  1.00  8.20           C  
ATOM   1454  O   PRO A 100     -47.725 -21.714 -42.578  1.00  8.20           O  
ATOM   1455  CB  PRO A 100     -46.184 -20.139 -44.807  1.00  8.20           C  
ATOM   1456  CG  PRO A 100     -46.219 -18.642 -44.837  1.00  8.20           C  
ATOM   1457  CD  PRO A 100     -47.362 -18.252 -43.953  1.00  8.20           C  
ATOM   1458  HA  PRO A 100     -48.091 -20.768 -45.676  1.00  8.20           H  
ATOM   1459 1HB  PRO A 100     -45.612 -20.534 -43.959  1.00  8.20           H  
ATOM   1460 2HB  PRO A 100     -45.737 -20.564 -45.717  1.00  8.20           H  
ATOM   1461 1HG  PRO A 100     -45.257 -18.230 -44.495  1.00  8.20           H  
ATOM   1462 2HG  PRO A 100     -46.360 -18.293 -45.872  1.00  8.20           H  
ATOM   1463 1HD  PRO A 100     -47.042 -18.107 -42.911  1.00  8.20           H  
ATOM   1464 2HD  PRO A 100     -47.792 -17.343 -44.402  1.00  8.20           H  
ATOM   1465  N   THR A 101     -47.754 -22.982 -44.449  1.00  8.87           N  
ATOM   1466  CA  THR A 101     -47.705 -24.267 -43.752  1.00  8.87           C  
ATOM   1467  C   THR A 101     -46.565 -25.108 -44.334  1.00  8.87           C  
ATOM   1468  O   THR A 101     -45.660 -24.564 -44.979  1.00  8.87           O  
ATOM   1469  CB  THR A 101     -49.056 -25.030 -43.806  1.00  8.87           C  
ATOM   1470  OG1 THR A 101     -48.987 -26.170 -42.925  1.00  8.87           O  
ATOM   1471  CG2 THR A 101     -49.393 -25.479 -45.209  1.00  8.87           C  
ATOM   1472  H   THR A 101     -47.829 -23.005 -45.478  1.00  8.87           H  
ATOM   1473  HA  THR A 101     -47.477 -24.089 -42.702  1.00  8.87           H  
ATOM   1474  HB  THR A 101     -49.840 -24.370 -43.453  1.00  8.87           H  
ATOM   1475  HG1 THR A 101     -49.862 -26.567 -42.856  1.00  8.87           H  
ATOM   1476 1HG2 THR A 101     -50.346 -25.997 -45.193  1.00  8.87           H  
ATOM   1477 2HG2 THR A 101     -49.468 -24.614 -45.848  1.00  8.87           H  
ATOM   1478 3HG2 THR A 101     -48.630 -26.141 -45.610  1.00  8.87           H  
ATOM   1479  N   LYS A 102     -46.546 -26.401 -44.026  1.00  9.42           N  
ATOM   1480  CA  LYS A 102     -45.437 -27.243 -44.453  1.00  9.42           C  
ATOM   1481  C   LYS A 102     -45.185 -27.115 -45.960  1.00  9.42           C  
ATOM   1482  O   LYS A 102     -46.102 -27.218 -46.773  1.00  9.42           O  
ATOM   1483  CB  LYS A 102     -45.668 -28.712 -44.087  1.00  9.42           C  
ATOM   1484  CG  LYS A 102     -44.469 -29.593 -44.442  1.00  9.42           C  
ATOM   1485  CD  LYS A 102     -44.644 -31.051 -44.096  1.00  9.42           C  
ATOM   1486  CE  LYS A 102     -43.324 -31.827 -44.321  1.00  9.42           C  
ATOM   1487  NZ  LYS A 102     -42.874 -31.827 -45.772  1.00  9.42           N  
ATOM   1488  H   LYS A 102     -47.324 -26.763 -43.486  1.00  9.42           H  
ATOM   1489  HA  LYS A 102     -44.538 -26.908 -43.934  1.00  9.42           H  
ATOM   1490 1HB  LYS A 102     -45.864 -28.806 -43.017  1.00  9.42           H  
ATOM   1491 2HB  LYS A 102     -46.536 -29.092 -44.622  1.00  9.42           H  
ATOM   1492 1HG  LYS A 102     -44.333 -29.547 -45.508  1.00  9.42           H  
ATOM   1493 2HG  LYS A 102     -43.564 -29.212 -43.971  1.00  9.42           H  
ATOM   1494 1HD  LYS A 102     -44.948 -31.149 -43.054  1.00  9.42           H  
ATOM   1495 2HD  LYS A 102     -45.420 -31.477 -44.730  1.00  9.42           H  
ATOM   1496 1HE  LYS A 102     -42.542 -31.388 -43.708  1.00  9.42           H  
ATOM   1497 2HE  LYS A 102     -43.483 -32.859 -44.005  1.00  9.42           H  
ATOM   1498 1HZ  LYS A 102     -42.026 -32.353 -45.864  1.00  9.42           H  
ATOM   1499 2HZ  LYS A 102     -43.581 -32.235 -46.364  1.00  9.42           H  
ATOM   1500 3HZ  LYS A 102     -42.691 -30.854 -46.111  1.00  9.42           H  
ATOM   1501  N   ASP A 103     -43.916 -26.867 -46.287  1.00  9.81           N  
ATOM   1502  CA  ASP A 103     -43.329 -26.671 -47.621  1.00  9.81           C  
ATOM   1503  C   ASP A 103     -43.746 -25.368 -48.343  1.00  9.81           C  
ATOM   1504  O   ASP A 103     -43.179 -25.033 -49.382  1.00  9.81           O  
ATOM   1505  CB  ASP A 103     -43.659 -27.855 -48.548  1.00  9.81           C  
ATOM   1506  CG  ASP A 103     -43.218 -29.228 -47.985  1.00  9.81           C  
ATOM   1507  OD1 ASP A 103     -42.459 -29.274 -47.029  1.00  9.81           O  
ATOM   1508  OD2 ASP A 103     -43.651 -30.234 -48.495  1.00  9.81           O  
ATOM   1509  H   ASP A 103     -43.279 -26.799 -45.506  1.00  9.81           H  
ATOM   1510  HA  ASP A 103     -42.249 -26.646 -47.499  1.00  9.81           H  
ATOM   1511 1HB  ASP A 103     -44.729 -27.882 -48.749  1.00  9.81           H  
ATOM   1512 2HB  ASP A 103     -43.157 -27.708 -49.506  1.00  9.81           H  
ATOM   1513  N   ASP A 104     -44.589 -24.534 -47.722  1.00 10.03           N  
ATOM   1514  CA  ASP A 104     -44.960 -23.246 -48.338  1.00 10.03           C  
ATOM   1515  C   ASP A 104     -43.883 -22.232 -48.011  1.00 10.03           C  
ATOM   1516  O   ASP A 104     -43.828 -21.130 -48.555  1.00 10.03           O  
ATOM   1517  CB  ASP A 104     -46.299 -22.718 -47.854  1.00 10.03           C  
ATOM   1518  CG  ASP A 104     -47.512 -23.495 -48.301  1.00 10.03           C  
ATOM   1519  OD1 ASP A 104     -47.478 -24.162 -49.299  1.00 10.03           O  
ATOM   1520  OD2 ASP A 104     -48.481 -23.400 -47.598  1.00 10.03           O  
ATOM   1521  H   ASP A 104     -45.016 -24.792 -46.829  1.00 10.03           H  
ATOM   1522  HA  ASP A 104     -45.009 -23.368 -49.422  1.00 10.03           H  
ATOM   1523 1HB  ASP A 104     -46.279 -22.691 -46.778  1.00 10.03           H  
ATOM   1524 2HB  ASP A 104     -46.402 -21.675 -48.201  1.00 10.03           H  
ATOM   1525  N   LYS A 105     -42.975 -22.651 -47.144  1.00 10.16           N  
ATOM   1526  CA  LYS A 105     -41.825 -21.874 -46.712  1.00 10.16           C  
ATOM   1527  C   LYS A 105     -40.927 -21.522 -47.898  1.00 10.16           C  
ATOM   1528  O   LYS A 105     -40.102 -20.615 -47.810  1.00 10.16           O  
ATOM   1529  CB  LYS A 105     -41.047 -22.666 -45.659  1.00 10.16           C  
ATOM   1530  CG  LYS A 105     -40.361 -23.938 -46.199  1.00 10.16           C  
ATOM   1531  CD  LYS A 105     -39.662 -24.712 -45.084  1.00 10.16           C  
ATOM   1532  CE  LYS A 105     -39.099 -26.054 -45.577  1.00 10.16           C  
ATOM   1533  NZ  LYS A 105     -37.941 -25.894 -46.516  1.00 10.16           N  
ATOM   1534  H   LYS A 105     -43.099 -23.573 -46.755  1.00 10.16           H  
ATOM   1535  HA  LYS A 105     -42.179 -20.944 -46.268  1.00 10.16           H  
ATOM   1536 1HB  LYS A 105     -40.275 -22.033 -45.220  1.00 10.16           H  
ATOM   1537 2HB  LYS A 105     -41.723 -22.966 -44.858  1.00 10.16           H  
ATOM   1538 1HG  LYS A 105     -41.102 -24.578 -46.673  1.00 10.16           H  
ATOM   1539 2HG  LYS A 105     -39.617 -23.661 -46.950  1.00 10.16           H  
ATOM   1540 1HD  LYS A 105     -38.840 -24.112 -44.692  1.00 10.16           H  
ATOM   1541 2HD  LYS A 105     -40.367 -24.902 -44.273  1.00 10.16           H  
ATOM   1542 1HE  LYS A 105     -38.772 -26.631 -44.714  1.00 10.16           H  
ATOM   1543 2HE  LYS A 105     -39.890 -26.604 -46.091  1.00 10.16           H  
ATOM   1544 1HZ  LYS A 105     -37.611 -26.801 -46.799  1.00 10.16           H  
ATOM   1545 2HZ  LYS A 105     -38.192 -25.372 -47.367  1.00 10.16           H  
ATOM   1546 3HZ  LYS A 105     -37.194 -25.403 -46.055  1.00 10.16           H  
ATOM   1547  N   GLU A 106     -41.086 -22.260 -49.001  1.00 10.26           N  
ATOM   1548  CA  GLU A 106     -40.320 -22.052 -50.213  1.00 10.26           C  
ATOM   1549  C   GLU A 106     -40.817 -20.822 -51.007  1.00 10.26           C  
ATOM   1550  O   GLU A 106     -40.046 -20.193 -51.736  1.00 10.26           O  
ATOM   1551  CB  GLU A 106     -40.400 -23.313 -51.067  1.00 10.26           C  
ATOM   1552  CG  GLU A 106     -39.770 -24.557 -50.406  1.00 10.26           C  
ATOM   1553  CD  GLU A 106     -38.287 -24.441 -50.142  1.00 10.26           C  
ATOM   1554  OE1 GLU A 106     -37.570 -24.083 -51.039  1.00 10.26           O  
ATOM   1555  OE2 GLU A 106     -37.863 -24.728 -49.031  1.00 10.26           O  
ATOM   1556  H   GLU A 106     -41.780 -23.008 -49.014  1.00 10.26           H  
ATOM   1557  HA  GLU A 106     -39.281 -21.879 -49.938  1.00 10.26           H  
ATOM   1558 1HB  GLU A 106     -41.448 -23.541 -51.277  1.00 10.26           H  
ATOM   1559 2HB  GLU A 106     -39.900 -23.139 -52.019  1.00 10.26           H  
ATOM   1560 1HG  GLU A 106     -40.285 -24.734 -49.459  1.00 10.26           H  
ATOM   1561 2HG  GLU A 106     -39.953 -25.420 -51.047  1.00 10.26           H  
ATOM   1562  N   ASP A 107     -42.104 -20.465 -50.858  1.00 10.40           N  
ATOM   1563  CA  ASP A 107     -42.730 -19.396 -51.650  1.00 10.40           C  
ATOM   1564  C   ASP A 107     -42.067 -18.012 -51.695  1.00 10.40           C  
ATOM   1565  O   ASP A 107     -42.182 -17.351 -52.722  1.00 10.40           O  
ATOM   1566  CB  ASP A 107     -44.199 -19.199 -51.267  1.00 10.40           C  
ATOM   1567  CG  ASP A 107     -45.119 -20.296 -51.799  1.00 10.40           C  
ATOM   1568  OD1 ASP A 107     -44.700 -21.052 -52.647  1.00 10.40           O  
ATOM   1569  OD2 ASP A 107     -46.249 -20.347 -51.369  1.00 10.40           O  
ATOM   1570  H   ASP A 107     -42.679 -20.948 -50.167  1.00 10.40           H  
ATOM   1571  HA  ASP A 107     -42.739 -19.754 -52.680  1.00 10.40           H  
ATOM   1572 1HB  ASP A 107     -44.294 -19.184 -50.180  1.00 10.40           H  
ATOM   1573 2HB  ASP A 107     -44.552 -18.237 -51.636  1.00 10.40           H  
ATOM   1574  N   PRO A 108     -41.381 -17.500 -50.653  1.00 10.61           N  
ATOM   1575  CA  PRO A 108     -40.735 -16.206 -50.685  1.00 10.61           C  
ATOM   1576  C   PRO A 108     -39.746 -16.068 -51.839  1.00 10.61           C  
ATOM   1577  O   PRO A 108     -39.475 -14.942 -52.258  1.00 10.61           O  
ATOM   1578  CB  PRO A 108     -40.065 -16.131 -49.308  1.00 10.61           C  
ATOM   1579  CG  PRO A 108     -40.931 -17.003 -48.436  1.00 10.61           C  
ATOM   1580  CD  PRO A 108     -41.336 -18.136 -49.333  1.00 10.61           C  
ATOM   1581  HA  PRO A 108     -41.501 -15.445 -50.764  1.00 10.61           H  
ATOM   1582 1HB  PRO A 108     -39.026 -16.487 -49.373  1.00 10.61           H  
ATOM   1583 2HB  PRO A 108     -40.032 -15.085 -48.965  1.00 10.61           H  
ATOM   1584 1HG  PRO A 108     -40.363 -17.347 -47.553  1.00 10.61           H  
ATOM   1585 2HG  PRO A 108     -41.793 -16.432 -48.060  1.00 10.61           H  
ATOM   1586 1HD  PRO A 108     -40.529 -18.840 -49.300  1.00 10.61           H  
ATOM   1587 2HD  PRO A 108     -42.301 -18.559 -49.024  1.00 10.61           H  
ATOM   1588  N   GLU A 109     -39.224 -17.167 -52.413  1.00 10.85           N  
ATOM   1589  CA  GLU A 109     -38.290 -17.011 -53.539  1.00 10.85           C  
ATOM   1590  C   GLU A 109     -38.974 -16.338 -54.743  1.00 10.85           C  
ATOM   1591  O   GLU A 109     -38.308 -15.821 -55.646  1.00 10.85           O  
ATOM   1592  CB  GLU A 109     -37.687 -18.348 -54.009  1.00 10.85           C  
ATOM   1593  CG  GLU A 109     -38.646 -19.301 -54.744  1.00 10.85           C  
ATOM   1594  CD  GLU A 109     -37.976 -20.592 -55.204  1.00 10.85           C  
ATOM   1595  OE1 GLU A 109     -36.769 -20.669 -55.141  1.00 10.85           O  
ATOM   1596  OE2 GLU A 109     -38.673 -21.498 -55.614  1.00 10.85           O  
ATOM   1597  H   GLU A 109     -39.469 -18.110 -52.093  1.00 10.85           H  
ATOM   1598  HA  GLU A 109     -37.472 -16.368 -53.212  1.00 10.85           H  
ATOM   1599 1HB  GLU A 109     -36.849 -18.149 -54.673  1.00 10.85           H  
ATOM   1600 2HB  GLU A 109     -37.297 -18.886 -53.144  1.00 10.85           H  
ATOM   1601 1HG  GLU A 109     -39.491 -19.535 -54.103  1.00 10.85           H  
ATOM   1602 2HG  GLU A 109     -39.026 -18.788 -55.619  1.00 10.85           H  
ATOM   1603  N   LEU A 110     -40.308 -16.381 -54.770  1.00 11.08           N  
ATOM   1604  CA  LEU A 110     -41.114 -15.852 -55.849  1.00 11.08           C  
ATOM   1605  C   LEU A 110     -41.492 -14.386 -55.621  1.00 11.08           C  
ATOM   1606  O   LEU A 110     -42.030 -13.717 -56.512  1.00 11.08           O  
ATOM   1607  CB  LEU A 110     -42.392 -16.683 -55.925  1.00 11.08           C  
ATOM   1608  CG  LEU A 110     -42.161 -18.175 -56.150  1.00 11.08           C  
ATOM   1609  CD1 LEU A 110     -43.483 -18.908 -56.083  1.00 11.08           C  
ATOM   1610  CD2 LEU A 110     -41.466 -18.377 -57.483  1.00 11.08           C  
ATOM   1611  H   LEU A 110     -40.805 -16.804 -53.986  1.00 11.08           H  
ATOM   1612  HA  LEU A 110     -40.551 -15.931 -56.779  1.00 11.08           H  
ATOM   1613 1HB  LEU A 110     -42.946 -16.559 -54.996  1.00 11.08           H  
ATOM   1614 2HB  LEU A 110     -43.005 -16.311 -56.744  1.00 11.08           H  
ATOM   1615  HG  LEU A 110     -41.531 -18.566 -55.350  1.00 11.08           H  
ATOM   1616 1HD1 LEU A 110     -43.313 -19.975 -56.225  1.00 11.08           H  
ATOM   1617 2HD1 LEU A 110     -43.937 -18.740 -55.098  1.00 11.08           H  
ATOM   1618 3HD1 LEU A 110     -44.147 -18.537 -56.859  1.00 11.08           H  
ATOM   1619 1HD2 LEU A 110     -41.285 -19.443 -57.639  1.00 11.08           H  
ATOM   1620 2HD2 LEU A 110     -42.093 -17.992 -58.286  1.00 11.08           H  
ATOM   1621 3HD2 LEU A 110     -40.513 -17.846 -57.476  1.00 11.08           H  
ATOM   1622  N   MET A 111     -41.233 -13.869 -54.425  1.00 11.26           N  
ATOM   1623  CA  MET A 111     -41.665 -12.517 -54.091  1.00 11.26           C  
ATOM   1624  C   MET A 111     -40.646 -11.507 -54.587  1.00 11.26           C  
ATOM   1625  O   MET A 111     -39.867 -10.939 -53.822  1.00 11.26           O  
ATOM   1626  CB  MET A 111     -41.891 -12.426 -52.587  1.00 11.26           C  
ATOM   1627  CG  MET A 111     -43.021 -13.343 -52.106  1.00 11.26           C  
ATOM   1628  SD  MET A 111     -43.284 -13.303 -50.317  1.00 11.26           S  
ATOM   1629  CE  MET A 111     -44.387 -14.717 -50.122  1.00 11.26           C  
ATOM   1630  H   MET A 111     -40.724 -14.407 -53.724  1.00 11.26           H  
ATOM   1631  HA  MET A 111     -42.608 -12.314 -54.599  1.00 11.26           H  
ATOM   1632 1HB  MET A 111     -40.973 -12.707 -52.062  1.00 11.26           H  
ATOM   1633 2HB  MET A 111     -42.131 -11.398 -52.314  1.00 11.26           H  
ATOM   1634 1HG  MET A 111     -43.945 -13.046 -52.592  1.00 11.26           H  
ATOM   1635 2HG  MET A 111     -42.798 -14.369 -52.403  1.00 11.26           H  
ATOM   1636 1HE  MET A 111     -44.641 -14.835 -49.070  1.00 11.26           H  
ATOM   1637 2HE  MET A 111     -45.298 -14.552 -50.700  1.00 11.26           H  
ATOM   1638 3HE  MET A 111     -43.895 -15.622 -50.477  1.00 11.26           H  
ATOM   1639  N   LYS A 112     -40.656 -11.297 -55.895  1.00 11.44           N  
ATOM   1640  CA  LYS A 112     -39.651 -10.466 -56.530  1.00 11.44           C  
ATOM   1641  C   LYS A 112     -39.777  -9.004 -56.135  1.00 11.44           C  
ATOM   1642  O   LYS A 112     -40.880  -8.451 -56.090  1.00 11.44           O  
ATOM   1643  CB  LYS A 112     -39.729 -10.630 -58.047  1.00 11.44           C  
ATOM   1644  CG  LYS A 112     -39.483 -12.071 -58.506  1.00 11.44           C  
ATOM   1645  CD  LYS A 112     -38.060 -12.524 -58.201  1.00 11.44           C  
ATOM   1646  CE  LYS A 112     -37.813 -13.952 -58.674  1.00 11.44           C  
ATOM   1647  NZ  LYS A 112     -36.420 -14.406 -58.373  1.00 11.44           N  
ATOM   1648  H   LYS A 112     -41.341 -11.818 -56.441  1.00 11.44           H  
ATOM   1649  HA  LYS A 112     -38.669 -10.813 -56.202  1.00 11.44           H  
ATOM   1650 1HB  LYS A 112     -40.716 -10.329 -58.397  1.00 11.44           H  
ATOM   1651 2HB  LYS A 112     -38.994  -9.981 -58.528  1.00 11.44           H  
ATOM   1652 1HG  LYS A 112     -40.179 -12.737 -57.998  1.00 11.44           H  
ATOM   1653 2HG  LYS A 112     -39.656 -12.146 -59.579  1.00 11.44           H  
ATOM   1654 1HD  LYS A 112     -37.348 -11.856 -58.685  1.00 11.44           H  
ATOM   1655 2HD  LYS A 112     -37.897 -12.484 -57.121  1.00 11.44           H  
ATOM   1656 1HE  LYS A 112     -38.516 -14.617 -58.167  1.00 11.44           H  
ATOM   1657 2HE  LYS A 112     -37.981 -14.011 -59.748  1.00 11.44           H  
ATOM   1658 1HZ  LYS A 112     -36.299 -15.355 -58.692  1.00 11.44           H  
ATOM   1659 2HZ  LYS A 112     -35.763 -13.806 -58.845  1.00 11.44           H  
ATOM   1660 3HZ  LYS A 112     -36.252 -14.364 -57.373  1.00 11.44           H  
ATOM   1661  N   CYS A 113     -38.635  -8.394 -55.858  1.00 11.63           N  
ATOM   1662  CA  CYS A 113     -38.503  -6.990 -55.482  1.00 11.63           C  
ATOM   1663  C   CYS A 113     -38.396  -6.065 -56.699  1.00 11.63           C  
ATOM   1664  O   CYS A 113     -37.400  -6.093 -57.410  1.00 11.63           O  
ATOM   1665  CB  CYS A 113     -37.265  -6.829 -54.607  1.00 11.63           C  
ATOM   1666  SG  CYS A 113     -36.835  -5.136 -54.195  1.00 11.63           S  
ATOM   1667  H   CYS A 113     -37.788  -8.954 -55.911  1.00 11.63           H  
ATOM   1668  HA  CYS A 113     -39.372  -6.734 -54.882  1.00 11.63           H  
ATOM   1669 1HB  CYS A 113     -37.413  -7.373 -53.672  1.00 11.63           H  
ATOM   1670 2HB  CYS A 113     -36.413  -7.282 -55.112  1.00 11.63           H  
ATOM   1671  N   PRO A 114     -39.388  -5.183 -56.968  1.00 11.84           N  
ATOM   1672  CA  PRO A 114     -39.435  -4.302 -58.133  1.00 11.84           C  
ATOM   1673  C   PRO A 114     -38.638  -3.013 -57.961  1.00 11.84           C  
ATOM   1674  O   PRO A 114     -39.178  -1.925 -58.180  1.00 11.84           O  
ATOM   1675  CB  PRO A 114     -40.925  -3.984 -58.209  1.00 11.84           C  
ATOM   1676  CG  PRO A 114     -41.356  -3.947 -56.746  1.00 11.84           C  
ATOM   1677  CD  PRO A 114     -40.555  -5.049 -56.072  1.00 11.84           C  
ATOM   1678  HA  PRO A 114     -39.095  -4.856 -59.020  1.00 11.84           H  
ATOM   1679 1HB  PRO A 114     -41.076  -3.026 -58.732  1.00 11.84           H  
ATOM   1680 2HB  PRO A 114     -41.446  -4.756 -58.790  1.00 11.84           H  
ATOM   1681 1HG  PRO A 114     -41.143  -2.951 -56.319  1.00 11.84           H  
ATOM   1682 2HG  PRO A 114     -42.440  -4.102 -56.661  1.00 11.84           H  
ATOM   1683 1HD  PRO A 114     -40.244  -4.714 -55.066  1.00 11.84           H  
ATOM   1684 2HD  PRO A 114     -41.152  -5.974 -56.051  1.00 11.84           H  
ATOM   1685  N   VAL A 115     -37.389  -3.122 -57.549  1.00 12.08           N  
ATOM   1686  CA  VAL A 115     -36.581  -1.931 -57.289  1.00 12.08           C  
ATOM   1687  C   VAL A 115     -35.186  -2.134 -57.922  1.00 12.08           C  
ATOM   1688  O   VAL A 115     -34.686  -3.251 -57.925  1.00 12.08           O  
ATOM   1689  CB  VAL A 115     -36.495  -1.653 -55.750  1.00 12.08           C  
ATOM   1690  CG1 VAL A 115     -35.751  -0.385 -55.443  1.00 12.08           C  
ATOM   1691  CG2 VAL A 115     -37.890  -1.636 -55.140  1.00 12.08           C  
ATOM   1692  H   VAL A 115     -37.002  -4.063 -57.416  1.00 12.08           H  
ATOM   1693  HA  VAL A 115     -37.092  -1.084 -57.729  1.00 12.08           H  
ATOM   1694  HB  VAL A 115     -35.939  -2.401 -55.300  1.00 12.08           H  
ATOM   1695 1HG1 VAL A 115     -35.700  -0.260 -54.364  1.00 12.08           H  
ATOM   1696 2HG1 VAL A 115     -34.774  -0.416 -55.835  1.00 12.08           H  
ATOM   1697 3HG1 VAL A 115     -36.288   0.453 -55.877  1.00 12.08           H  
ATOM   1698 1HG2 VAL A 115     -37.810  -1.469 -54.067  1.00 12.08           H  
ATOM   1699 2HG2 VAL A 115     -38.478  -0.834 -55.589  1.00 12.08           H  
ATOM   1700 3HG2 VAL A 115     -38.384  -2.585 -55.307  1.00 12.08           H  
ATOM   1701  N   PRO A 116     -34.547  -1.116 -58.530  1.00 12.27           N  
ATOM   1702  CA  PRO A 116     -33.177  -1.164 -59.054  1.00 12.27           C  
ATOM   1703  C   PRO A 116     -32.106  -1.569 -58.025  1.00 12.27           C  
ATOM   1704  O   PRO A 116     -30.999  -1.953 -58.396  1.00 12.27           O  
ATOM   1705  CB  PRO A 116     -32.958   0.273 -59.538  1.00 12.27           C  
ATOM   1706  CG  PRO A 116     -34.341   0.788 -59.861  1.00 12.27           C  
ATOM   1707  CD  PRO A 116     -35.258   0.151 -58.843  1.00 12.27           C  
ATOM   1708  HA  PRO A 116     -33.157  -1.860 -59.912  1.00 12.27           H  
ATOM   1709 1HB  PRO A 116     -32.454   0.855 -58.750  1.00 12.27           H  
ATOM   1710 2HB  PRO A 116     -32.286   0.273 -60.409  1.00 12.27           H  
ATOM   1711 1HG  PRO A 116     -34.350   1.889 -59.820  1.00 12.27           H  
ATOM   1712 2HG  PRO A 116     -34.605   0.513 -60.897  1.00 12.27           H  
ATOM   1713 1HD  PRO A 116     -35.358   0.804 -57.972  1.00 12.27           H  
ATOM   1714 2HD  PRO A 116     -36.214  -0.039 -59.344  1.00 12.27           H  
ATOM   1715  N   GLY A 117     -32.430  -1.427 -56.741  1.00 12.33           N  
ATOM   1716  CA  GLY A 117     -31.550  -1.748 -55.625  1.00 12.33           C  
ATOM   1717  C   GLY A 117     -31.889  -3.115 -55.025  1.00 12.33           C  
ATOM   1718  O   GLY A 117     -31.271  -4.117 -55.366  1.00 12.33           O  
ATOM   1719  H   GLY A 117     -33.349  -1.102 -56.523  1.00 12.33           H  
ATOM   1720 1HA  GLY A 117     -30.513  -1.744 -55.960  1.00 12.33           H  
ATOM   1721 2HA  GLY A 117     -31.641  -0.977 -54.863  1.00 12.33           H  
ATOM   1722  N   CYS A 118     -32.831  -3.135 -54.072  1.00 12.19           N  
ATOM   1723  CA  CYS A 118     -33.226  -4.357 -53.346  1.00 12.19           C  
ATOM   1724  C   CYS A 118     -32.059  -4.983 -52.588  1.00 12.19           C  
ATOM   1725  O   CYS A 118     -31.953  -6.204 -52.485  1.00 12.19           O  
ATOM   1726  CB  CYS A 118     -33.763  -5.426 -54.295  1.00 12.19           C  
ATOM   1727  SG  CYS A 118     -35.138  -4.903 -55.304  1.00 12.19           S  
ATOM   1728  H   CYS A 118     -33.301  -2.271 -53.850  1.00 12.19           H  
ATOM   1729  HA  CYS A 118     -34.006  -4.095 -52.631  1.00 12.19           H  
ATOM   1730 1HB  CYS A 118     -32.979  -5.786 -54.956  1.00 12.19           H  
ATOM   1731 2HB  CYS A 118     -34.089  -6.280 -53.708  1.00 12.19           H  
ATOM   1732  N   VAL A 119     -31.210  -4.137 -52.024  1.00 11.90           N  
ATOM   1733  CA  VAL A 119     -30.039  -4.577 -51.277  1.00 11.90           C  
ATOM   1734  C   VAL A 119     -30.361  -5.224 -49.930  1.00 11.90           C  
ATOM   1735  O   VAL A 119     -29.567  -5.999 -49.398  1.00 11.90           O  
ATOM   1736  CB  VAL A 119     -29.101  -3.375 -51.079  1.00 11.90           C  
ATOM   1737  CG1 VAL A 119     -28.693  -2.837 -52.445  1.00 11.90           C  
ATOM   1738  CG2 VAL A 119     -29.807  -2.296 -50.275  1.00 11.90           C  
ATOM   1739  H   VAL A 119     -31.366  -3.149 -52.149  1.00 11.90           H  
ATOM   1740  HA  VAL A 119     -29.514  -5.311 -51.892  1.00 11.90           H  
ATOM   1741  HB  VAL A 119     -28.199  -3.695 -50.560  1.00 11.90           H  
ATOM   1742 1HG1 VAL A 119     -28.018  -1.989 -52.318  1.00 11.90           H  
ATOM   1743 2HG1 VAL A 119     -28.185  -3.623 -53.006  1.00 11.90           H  
ATOM   1744 3HG1 VAL A 119     -29.578  -2.517 -52.990  1.00 11.90           H  
ATOM   1745 1HG2 VAL A 119     -29.137  -1.446 -50.148  1.00 11.90           H  
ATOM   1746 2HG2 VAL A 119     -30.703  -1.976 -50.804  1.00 11.90           H  
ATOM   1747 3HG2 VAL A 119     -30.077  -2.680 -49.298  1.00 11.90           H  
ATOM   1748  N   GLY A 120     -31.516  -4.890 -49.357  1.00 11.51           N  
ATOM   1749  CA  GLY A 120     -31.924  -5.432 -48.064  1.00 11.51           C  
ATOM   1750  C   GLY A 120     -30.737  -5.578 -47.106  1.00 11.51           C  
ATOM   1751  O   GLY A 120     -30.926  -5.712 -45.892  1.00 11.51           O  
ATOM   1752  H   GLY A 120     -32.123  -4.251 -49.843  1.00 11.51           H  
ATOM   1753 1HA  GLY A 120     -32.675  -4.770 -47.618  1.00 11.51           H  
ATOM   1754 2HA  GLY A 120     -32.401  -6.405 -48.217  1.00 11.51           H  
ENDMDL

