REMARK ID 642429 DOMAINID 636021 MODEL 1 1wlt-n03
MODEL     1
ATOM      1  N   MET A   1       0.136  -0.131  -0.328  1.00  2.07           N  
ATOM      2  CA  MET A   1       1.579  -0.050  -0.100  1.00  2.07           C  
ATOM      3  C   MET A   1       2.067   1.403  -0.119  1.00  2.07           C  
ATOM      4  O   MET A   1       1.538   2.207  -0.878  1.00  2.07           O  
ATOM      5  CB  MET A   1       2.314  -0.855  -1.177  1.00  2.07           C  
ATOM      6  CG  MET A   1       1.986  -2.335  -1.182  1.00  2.07           C  
ATOM      7  SD  MET A   1       2.459  -3.138   0.361  1.00  2.07           S  
ATOM      8  CE  MET A   1       4.246  -3.084   0.210  1.00  2.07           C  
ATOM      9 1H   MET A   1      -0.152  -1.100  -0.324  1.00  2.07           H  
ATOM     10 2H   MET A   1      -0.355   0.366   0.403  1.00  2.07           H  
ATOM     11 3H   MET A   1      -0.090   0.281  -1.224  1.00  2.07           H  
ATOM     12  HA  MET A   1       1.770  -0.491   0.872  1.00  2.07           H  
ATOM     13 1HB  MET A   1       2.060  -0.458  -2.161  1.00  2.07           H  
ATOM     14 2HB  MET A   1       3.394  -0.748  -1.061  1.00  2.07           H  
ATOM     15 1HG  MET A   1       0.919  -2.477  -1.334  1.00  2.07           H  
ATOM     16 2HG  MET A   1       2.520  -2.822  -2.001  1.00  2.07           H  
ATOM     17 1HE  MET A   1       4.709  -3.541   1.086  1.00  2.07           H  
ATOM     18 2HE  MET A   1       4.550  -3.635  -0.684  1.00  2.07           H  
ATOM     19 3HE  MET A   1       4.584  -2.056   0.119  1.00  2.07           H  
ATOM     20  N   PRO A   2       3.068   1.780   0.712  1.00  1.82           N  
ATOM     21  CA  PRO A   2       3.675   3.107   0.758  1.00  1.82           C  
ATOM     22  C   PRO A   2       4.499   3.392  -0.498  1.00  1.82           C  
ATOM     23  O   PRO A   2       4.818   4.537  -0.808  1.00  1.82           O  
ATOM     24  CB  PRO A   2       4.580   3.021   1.998  1.00  1.82           C  
ATOM     25  CG  PRO A   2       4.899   1.543   2.142  1.00  1.82           C  
ATOM     26  CD  PRO A   2       3.652   0.820   1.674  1.00  1.82           C  
ATOM     27  HA  PRO A   2       2.890   3.861   0.889  1.00  1.82           H  
ATOM     28 1HB  PRO A   2       5.482   3.636   1.842  1.00  1.82           H  
ATOM     29 2HB  PRO A   2       4.057   3.436   2.873  1.00  1.82           H  
ATOM     30 1HG  PRO A   2       5.788   1.288   1.541  1.00  1.82           H  
ATOM     31 2HG  PRO A   2       5.159   1.312   3.190  1.00  1.82           H  
ATOM     32 1HD  PRO A   2       3.966  -0.104   1.191  1.00  1.82           H  
ATOM     33 2HD  PRO A   2       2.975   0.645   2.525  1.00  1.82           H  
ATOM     34  N   TYR A   3       4.847   2.329  -1.206  1.00  1.57           N  
ATOM     35  CA  TYR A   3       5.655   2.361  -2.416  1.00  1.57           C  
ATOM     36  C   TYR A   3       5.119   1.447  -3.521  1.00  1.57           C  
ATOM     37  O   TYR A   3       5.001   0.231  -3.335  1.00  1.57           O  
ATOM     38  CB  TYR A   3       7.106   2.064  -2.008  1.00  1.57           C  
ATOM     39  CG  TYR A   3       8.098   1.612  -3.072  1.00  1.57           C  
ATOM     40  CD1 TYR A   3       8.013   1.950  -4.392  1.00  1.57           C  
ATOM     41  CD2 TYR A   3       9.122   0.785  -2.648  1.00  1.57           C  
ATOM     42  CE1 TYR A   3       8.919   1.420  -5.277  1.00  1.57           C  
ATOM     43  CE2 TYR A   3      10.042   0.281  -3.526  1.00  1.57           C  
ATOM     44  CZ  TYR A   3       9.940   0.580  -4.833  1.00  1.57           C  
ATOM     45  OH  TYR A   3      10.857   0.065  -5.716  1.00  1.57           O  
ATOM     46  H   TYR A   3       4.551   1.423  -0.890  1.00  1.57           H  
ATOM     47  HA  TYR A   3       5.625   3.374  -2.804  1.00  1.57           H  
ATOM     48 1HB  TYR A   3       7.515   2.959  -1.542  1.00  1.57           H  
ATOM     49 2HB  TYR A   3       7.091   1.297  -1.236  1.00  1.57           H  
ATOM     50  HD1 TYR A   3       7.233   2.607  -4.749  1.00  1.57           H  
ATOM     51  HD2 TYR A   3       9.188   0.530  -1.594  1.00  1.57           H  
ATOM     52  HE1 TYR A   3       8.833   1.664  -6.322  1.00  1.57           H  
ATOM     53  HE2 TYR A   3      10.842  -0.375  -3.175  1.00  1.57           H  
ATOM     54  HH  TYR A   3      11.432  -0.551  -5.262  1.00  1.57           H  
ATOM     55  N   GLU A   4       4.782   2.052  -4.666  1.00  1.36           N  
ATOM     56  CA  GLU A   4       4.304   1.336  -5.848  1.00  1.36           C  
ATOM     57  C   GLU A   4       5.394   1.378  -6.917  1.00  1.36           C  
ATOM     58  O   GLU A   4       6.117   2.374  -7.023  1.00  1.36           O  
ATOM     59  CB  GLU A   4       3.014   1.958  -6.392  1.00  1.36           C  
ATOM     60  CG  GLU A   4       1.798   1.847  -5.468  1.00  1.36           C  
ATOM     61  CD  GLU A   4       0.538   2.445  -6.074  1.00  1.36           C  
ATOM     62  OE1 GLU A   4       0.622   3.007  -7.141  1.00  1.36           O  
ATOM     63  OE2 GLU A   4      -0.503   2.325  -5.472  1.00  1.36           O  
ATOM     64  H   GLU A   4       4.905   3.063  -4.716  1.00  1.36           H  
ATOM     65  HA  GLU A   4       4.118   0.293  -5.586  1.00  1.36           H  
ATOM     66 1HB  GLU A   4       3.180   3.018  -6.574  1.00  1.36           H  
ATOM     67 2HB  GLU A   4       2.758   1.499  -7.345  1.00  1.36           H  
ATOM     68 1HG  GLU A   4       1.621   0.796  -5.241  1.00  1.36           H  
ATOM     69 2HG  GLU A   4       2.024   2.358  -4.529  1.00  1.36           H  
ATOM     70  N   LEU A   5       5.527   0.324  -7.717  1.00  1.20           N  
ATOM     71  CA  LEU A   5       6.551   0.368  -8.760  1.00  1.20           C  
ATOM     72  C   LEU A   5       5.948   0.436 -10.170  1.00  1.20           C  
ATOM     73  O   LEU A   5       5.029  -0.319 -10.501  1.00  1.20           O  
ATOM     74  CB  LEU A   5       7.473  -0.852  -8.672  1.00  1.20           C  
ATOM     75  CG  LEU A   5       8.687  -0.758  -9.546  1.00  1.20           C  
ATOM     76  CD1 LEU A   5       9.529   0.310  -8.936  1.00  1.20           C  
ATOM     77  CD2 LEU A   5       9.396  -2.054  -9.606  1.00  1.20           C  
ATOM     78  H   LEU A   5       4.932  -0.486  -7.606  1.00  1.20           H  
ATOM     79  HA  LEU A   5       7.158   1.261  -8.619  1.00  1.20           H  
ATOM     80 1HB  LEU A   5       7.815  -0.964  -7.640  1.00  1.20           H  
ATOM     81 2HB  LEU A   5       6.918  -1.745  -8.956  1.00  1.20           H  
ATOM     82  HG  LEU A   5       8.417  -0.460 -10.549  1.00  1.20           H  
ATOM     83 1HD1 LEU A   5      10.405   0.468  -9.473  1.00  1.20           H  
ATOM     84 2HD1 LEU A   5       8.971   1.224  -8.900  1.00  1.20           H  
ATOM     85 3HD1 LEU A   5       9.783   0.006  -7.939  1.00  1.20           H  
ATOM     86 1HD2 LEU A   5      10.283  -1.958 -10.210  1.00  1.20           H  
ATOM     87 2HD2 LEU A   5       9.665  -2.324  -8.616  1.00  1.20           H  
ATOM     88 3HD2 LEU A   5       8.742  -2.812 -10.034  1.00  1.20           H  
ATOM     89  N   THR A   6       6.512   1.313 -11.001  1.00  1.11           N  
ATOM     90  CA  THR A   6       6.175   1.460 -12.411  1.00  1.11           C  
ATOM     91  C   THR A   6       7.425   1.332 -13.287  1.00  1.11           C  
ATOM     92  O   THR A   6       8.122   2.322 -13.510  1.00  1.11           O  
ATOM     93  CB  THR A   6       5.542   2.820 -12.707  1.00  1.11           C  
ATOM     94  OG1 THR A   6       4.366   2.998 -11.905  1.00  1.11           O  
ATOM     95  CG2 THR A   6       5.205   2.920 -14.179  1.00  1.11           C  
ATOM     96  H   THR A   6       7.236   1.924 -10.634  1.00  1.11           H  
ATOM     97  HA  THR A   6       5.451   0.696 -12.682  1.00  1.11           H  
ATOM     98  HB  THR A   6       6.253   3.606 -12.455  1.00  1.11           H  
ATOM     99  HG1 THR A   6       3.812   2.215 -11.978  1.00  1.11           H  
ATOM    100 1HG2 THR A   6       4.769   3.894 -14.390  1.00  1.11           H  
ATOM    101 2HG2 THR A   6       6.119   2.793 -14.769  1.00  1.11           H  
ATOM    102 3HG2 THR A   6       4.494   2.138 -14.442  1.00  1.11           H  
ATOM    103  N   PRO A   7       7.766   0.138 -13.775  1.00  1.06           N  
ATOM    104  CA  PRO A   7       8.930  -0.103 -14.593  1.00  1.06           C  
ATOM    105  C   PRO A   7       8.910   0.723 -15.866  1.00  1.06           C  
ATOM    106  O   PRO A   7       7.851   0.926 -16.457  1.00  1.06           O  
ATOM    107  CB  PRO A   7       8.807  -1.609 -14.914  1.00  1.06           C  
ATOM    108  CG  PRO A   7       7.995  -2.166 -13.764  1.00  1.06           C  
ATOM    109  CD  PRO A   7       7.003  -1.072 -13.431  1.00  1.06           C  
ATOM    110  HA  PRO A   7       9.801   0.135 -14.010  1.00  1.06           H  
ATOM    111 1HB  PRO A   7       8.328  -1.744 -15.893  1.00  1.06           H  
ATOM    112 2HB  PRO A   7       9.807  -2.059 -14.987  1.00  1.06           H  
ATOM    113 1HG  PRO A   7       7.506  -3.106 -14.058  1.00  1.06           H  
ATOM    114 2HG  PRO A   7       8.656  -2.400 -12.916  1.00  1.06           H  
ATOM    115 1HD  PRO A   7       6.101  -1.156 -14.055  1.00  1.06           H  
ATOM    116 2HD  PRO A   7       6.779  -1.127 -12.364  1.00  1.06           H  
ATOM    117  N   LEU A   8      10.090   1.162 -16.311  1.00  1.04           N  
ATOM    118  CA  LEU A   8      10.194   1.877 -17.576  1.00  1.04           C  
ATOM    119  C   LEU A   8      10.683   0.881 -18.619  1.00  1.04           C  
ATOM    120  O   LEU A   8      10.218   0.865 -19.760  1.00  1.04           O  
ATOM    121  CB  LEU A   8      11.166   3.045 -17.469  1.00  1.04           C  
ATOM    122  CG  LEU A   8      10.806   4.091 -16.447  1.00  1.04           C  
ATOM    123  CD1 LEU A   8      11.899   5.167 -16.397  1.00  1.04           C  
ATOM    124  CD2 LEU A   8       9.452   4.695 -16.800  1.00  1.04           C  
ATOM    125  H   LEU A   8      10.943   0.995 -15.780  1.00  1.04           H  
ATOM    126  HA  LEU A   8       9.213   2.245 -17.869  1.00  1.04           H  
ATOM    127 1HB  LEU A   8      12.163   2.663 -17.241  1.00  1.04           H  
ATOM    128 2HB  LEU A   8      11.189   3.534 -18.433  1.00  1.04           H  
ATOM    129  HG  LEU A   8      10.751   3.616 -15.472  1.00  1.04           H  
ATOM    130 1HD1 LEU A   8      11.658   5.917 -15.652  1.00  1.04           H  
ATOM    131 2HD1 LEU A   8      12.843   4.712 -16.148  1.00  1.04           H  
ATOM    132 3HD1 LEU A   8      11.971   5.646 -17.366  1.00  1.04           H  
ATOM    133 1HD2 LEU A   8       9.172   5.442 -16.066  1.00  1.04           H  
ATOM    134 2HD2 LEU A   8       9.511   5.163 -17.782  1.00  1.04           H  
ATOM    135 3HD2 LEU A   8       8.698   3.905 -16.814  1.00  1.04           H  
ATOM    136  N   GLY A   9      11.598   0.011 -18.185  1.00  1.02           N  
ATOM    137  CA  GLY A   9      12.151  -1.035 -19.040  1.00  1.02           C  
ATOM    138  C   GLY A   9      13.644  -1.269 -18.830  1.00  1.02           C  
ATOM    139  O   GLY A   9      14.389  -0.380 -18.421  1.00  1.02           O  
ATOM    140  H   GLY A   9      11.948   0.114 -17.233  1.00  1.02           H  
ATOM    141 1HA  GLY A   9      11.612  -1.964 -18.851  1.00  1.02           H  
ATOM    142 2HA  GLY A   9      11.971  -0.777 -20.082  1.00  1.02           H  
ATOM    143  N   GLY A  10      14.078  -2.513 -19.045  1.00  0.99           N  
ATOM    144  CA  GLY A  10      15.498  -2.858 -18.930  1.00  0.99           C  
ATOM    145  C   GLY A  10      15.960  -3.015 -17.481  1.00  0.99           C  
ATOM    146  O   GLY A  10      17.141  -3.233 -17.212  1.00  0.99           O  
ATOM    147  H   GLY A  10      13.422  -3.221 -19.347  1.00  0.99           H  
ATOM    148 1HA  GLY A  10      15.688  -3.783 -19.470  1.00  0.99           H  
ATOM    149 2HA  GLY A  10      16.089  -2.084 -19.419  1.00  0.99           H  
ATOM    150  N   GLY A  11      15.029  -2.919 -16.550  1.00  0.96           N  
ATOM    151  CA  GLY A  11      15.360  -2.943 -15.139  1.00  0.96           C  
ATOM    152  C   GLY A  11      15.369  -1.518 -14.577  1.00  0.96           C  
ATOM    153  O   GLY A  11      15.505  -1.330 -13.367  1.00  0.96           O  
ATOM    154  H   GLY A  11      14.072  -2.780 -16.831  1.00  0.96           H  
ATOM    155 1HA  GLY A  11      14.631  -3.546 -14.599  1.00  0.96           H  
ATOM    156 2HA  GLY A  11      16.335  -3.407 -14.995  1.00  0.96           H  
ATOM    157  N   VAL A  12      15.230  -0.507 -15.446  1.00  0.93           N  
ATOM    158  CA  VAL A  12      15.167   0.861 -14.951  1.00  0.93           C  
ATOM    159  C   VAL A  12      13.716   1.083 -14.571  1.00  0.93           C  
ATOM    160  O   VAL A  12      12.799   0.793 -15.366  1.00  0.93           O  
ATOM    161  CB  VAL A  12      15.605   1.892 -16.001  1.00  0.93           C  
ATOM    162  CG1 VAL A  12      15.459   3.303 -15.425  1.00  0.93           C  
ATOM    163  CG2 VAL A  12      17.037   1.621 -16.427  1.00  0.93           C  
ATOM    164  H   VAL A  12      15.134  -0.670 -16.448  1.00  0.93           H  
ATOM    165  HA  VAL A  12      15.789   0.965 -14.065  1.00  0.93           H  
ATOM    166  HB  VAL A  12      14.948   1.813 -16.869  1.00  0.93           H  
ATOM    167 1HG1 VAL A  12      15.751   4.041 -16.168  1.00  0.93           H  
ATOM    168 2HG1 VAL A  12      14.429   3.470 -15.133  1.00  0.93           H  
ATOM    169 3HG1 VAL A  12      16.098   3.398 -14.547  1.00  0.93           H  
ATOM    170 1HG2 VAL A  12      17.329   2.341 -17.184  1.00  0.93           H  
ATOM    171 2HG2 VAL A  12      17.688   1.711 -15.573  1.00  0.93           H  
ATOM    172 3HG2 VAL A  12      17.106   0.612 -16.841  1.00  0.93           H  
ATOM    173  N   VAL A  13      13.490   1.502 -13.334  1.00  0.91           N  
ATOM    174  CA  VAL A  13      12.117   1.618 -12.878  1.00  0.91           C  
ATOM    175  C   VAL A  13      11.802   2.937 -12.177  1.00  0.91           C  
ATOM    176  O   VAL A  13      12.684   3.583 -11.606  1.00  0.91           O  
ATOM    177  CB  VAL A  13      11.825   0.437 -11.923  1.00  0.91           C  
ATOM    178  CG1 VAL A  13      12.029  -0.939 -12.612  1.00  0.91           C  
ATOM    179  CG2 VAL A  13      12.735   0.505 -10.783  1.00  0.91           C  
ATOM    180  H   VAL A  13      14.286   1.733 -12.732  1.00  0.91           H  
ATOM    181  HA  VAL A  13      11.465   1.553 -13.739  1.00  0.91           H  
ATOM    182  HB  VAL A  13      10.791   0.501 -11.619  1.00  0.91           H  
ATOM    183 1HG1 VAL A  13      11.808  -1.730 -11.907  1.00  0.91           H  
ATOM    184 2HG1 VAL A  13      11.416  -1.063 -13.464  1.00  0.91           H  
ATOM    185 3HG1 VAL A  13      13.053  -1.034 -12.915  1.00  0.91           H  
ATOM    186 1HG2 VAL A  13      12.539  -0.315 -10.092  1.00  0.91           H  
ATOM    187 2HG2 VAL A  13      13.756   0.426 -11.163  1.00  0.91           H  
ATOM    188 3HG2 VAL A  13      12.592   1.446 -10.285  1.00  0.91           H  
ATOM    189  N   VAL A  14      10.517   3.300 -12.145  1.00  0.90           N  
ATOM    190  CA  VAL A  14      10.077   4.468 -11.391  1.00  0.90           C  
ATOM    191  C   VAL A  14       9.322   4.046 -10.151  1.00  0.90           C  
ATOM    192  O   VAL A  14       8.439   3.190 -10.186  1.00  0.90           O  
ATOM    193  CB  VAL A  14       9.205   5.388 -12.236  1.00  0.90           C  
ATOM    194  CG1 VAL A  14       8.706   6.542 -11.417  1.00  0.90           C  
ATOM    195  CG2 VAL A  14      10.001   5.885 -13.330  1.00  0.90           C  
ATOM    196  H   VAL A  14       9.809   2.775 -12.660  1.00  0.90           H  
ATOM    197  HA  VAL A  14      10.952   5.036 -11.080  1.00  0.90           H  
ATOM    198  HB  VAL A  14       8.353   4.833 -12.614  1.00  0.90           H  
ATOM    199 1HG1 VAL A  14       8.094   7.191 -12.032  1.00  0.90           H  
ATOM    200 2HG1 VAL A  14       8.103   6.180 -10.582  1.00  0.90           H  
ATOM    201 3HG1 VAL A  14       9.557   7.104 -11.033  1.00  0.90           H  
ATOM    202 1HG2 VAL A  14       9.400   6.519 -13.948  1.00  0.90           H  
ATOM    203 2HG2 VAL A  14      10.833   6.432 -12.949  1.00  0.90           H  
ATOM    204 3HG2 VAL A  14      10.342   5.056 -13.881  1.00  0.90           H  
ATOM    205  N   LEU A  15       9.718   4.617  -9.035  1.00  0.93           N  
ATOM    206  CA  LEU A  15       9.145   4.262  -7.762  1.00  0.93           C  
ATOM    207  C   LEU A  15       8.244   5.404  -7.333  1.00  0.93           C  
ATOM    208  O   LEU A  15       8.681   6.549  -7.330  1.00  0.93           O  
ATOM    209  CB  LEU A  15      10.287   4.146  -6.757  1.00  0.93           C  
ATOM    210  CG  LEU A  15      11.374   3.042  -6.996  1.00  0.93           C  
ATOM    211  CD1 LEU A  15      12.207   3.389  -8.186  1.00  0.93           C  
ATOM    212  CD2 LEU A  15      12.293   2.944  -5.793  1.00  0.93           C  
ATOM    213  H   LEU A  15      10.442   5.327  -9.078  1.00  0.93           H  
ATOM    214  HA  LEU A  15       8.566   3.346  -7.843  1.00  0.93           H  
ATOM    215 1HB  LEU A  15      10.768   5.065  -6.780  1.00  0.93           H  
ATOM    216 2HB  LEU A  15       9.870   4.016  -5.767  1.00  0.93           H  
ATOM    217  HG  LEU A  15      10.900   2.108  -7.187  1.00  0.93           H  
ATOM    218 1HD1 LEU A  15      12.922   2.619  -8.314  1.00  0.93           H  
ATOM    219 2HD1 LEU A  15      11.625   3.457  -9.059  1.00  0.93           H  
ATOM    220 3HD1 LEU A  15      12.711   4.342  -8.016  1.00  0.93           H  
ATOM    221 1HD2 LEU A  15      13.047   2.177  -5.975  1.00  0.93           H  
ATOM    222 2HD2 LEU A  15      12.782   3.901  -5.647  1.00  0.93           H  
ATOM    223 3HD2 LEU A  15      11.727   2.694  -4.906  1.00  0.93           H  
ATOM    224  N   LEU A  16       6.999   5.105  -6.976  1.00  0.98           N  
ATOM    225  CA  LEU A  16       6.040   6.131  -6.550  1.00  0.98           C  
ATOM    226  C   LEU A  16       5.760   6.020  -5.076  1.00  0.98           C  
ATOM    227  O   LEU A  16       5.426   4.934  -4.593  1.00  0.98           O  
ATOM    228  CB  LEU A  16       4.725   6.020  -7.315  1.00  0.98           C  
ATOM    229  CG  LEU A  16       3.602   6.971  -6.831  1.00  0.98           C  
ATOM    230  CD1 LEU A  16       4.007   8.433  -7.115  1.00  0.98           C  
ATOM    231  CD2 LEU A  16       2.298   6.593  -7.525  1.00  0.98           C  
ATOM    232  H   LEU A  16       6.694   4.135  -7.006  1.00  0.98           H  
ATOM    233  HA  LEU A  16       6.463   7.115  -6.747  1.00  0.98           H  
ATOM    234 1HB  LEU A  16       4.925   6.252  -8.364  1.00  0.98           H  
ATOM    235 2HB  LEU A  16       4.364   4.995  -7.251  1.00  0.98           H  
ATOM    236  HG  LEU A  16       3.474   6.867  -5.754  1.00  0.98           H  
ATOM    237 1HD1 LEU A  16       3.232   9.111  -6.766  1.00  0.98           H  
ATOM    238 2HD1 LEU A  16       4.938   8.667  -6.603  1.00  0.98           H  
ATOM    239 3HD1 LEU A  16       4.153   8.574  -8.188  1.00  0.98           H  
ATOM    240 1HD2 LEU A  16       1.500   7.251  -7.182  1.00  0.98           H  
ATOM    241 2HD2 LEU A  16       2.418   6.696  -8.604  1.00  0.98           H  
ATOM    242 3HD2 LEU A  16       2.044   5.553  -7.284  1.00  0.98           H  
ATOM    243  N   TYR A  17       5.874   7.123  -4.344  1.00  1.08           N  
ATOM    244  CA  TYR A  17       5.656   7.019  -2.919  1.00  1.08           C  
ATOM    245  C   TYR A  17       4.353   7.662  -2.486  1.00  1.08           C  
ATOM    246  O   TYR A  17       3.958   8.718  -2.983  1.00  1.08           O  
ATOM    247  CB  TYR A  17       6.823   7.655  -2.218  1.00  1.08           C  
ATOM    248  CG  TYR A  17       8.063   6.984  -2.618  1.00  1.08           C  
ATOM    249  CD1 TYR A  17       8.763   7.527  -3.660  1.00  1.08           C  
ATOM    250  CD2 TYR A  17       8.493   5.825  -2.008  1.00  1.08           C  
ATOM    251  CE1 TYR A  17       9.895   6.958  -4.080  1.00  1.08           C  
ATOM    252  CE2 TYR A  17       9.652   5.238  -2.439  1.00  1.08           C  
ATOM    253  CZ  TYR A  17      10.359   5.819  -3.471  1.00  1.08           C  
ATOM    254  OH  TYR A  17      11.536   5.281  -3.886  1.00  1.08           O  
ATOM    255  H   TYR A  17       6.143   8.020  -4.761  1.00  1.08           H  
ATOM    256  HA  TYR A  17       5.616   5.969  -2.644  1.00  1.08           H  
ATOM    257 1HB  TYR A  17       6.891   8.713  -2.480  1.00  1.08           H  
ATOM    258 2HB  TYR A  17       6.711   7.572  -1.135  1.00  1.08           H  
ATOM    259  HD1 TYR A  17       8.404   8.433  -4.145  1.00  1.08           H  
ATOM    260  HD2 TYR A  17       7.922   5.391  -1.185  1.00  1.08           H  
ATOM    261  HE1 TYR A  17      10.424   7.408  -4.887  1.00  1.08           H  
ATOM    262  HE2 TYR A  17      10.020   4.332  -1.961  1.00  1.08           H  
ATOM    263  HH  TYR A  17      11.791   4.581  -3.275  1.00  1.08           H  
ATOM    264  N   SER A  18       3.697   7.028  -1.525  1.00  1.23           N  
ATOM    265  CA  SER A  18       2.486   7.573  -0.948  1.00  1.23           C  
ATOM    266  C   SER A  18       2.824   8.822  -0.154  1.00  1.23           C  
ATOM    267  O   SER A  18       3.836   8.865   0.551  1.00  1.23           O  
ATOM    268  CB  SER A  18       1.799   6.548  -0.076  1.00  1.23           C  
ATOM    269  OG  SER A  18       0.646   7.083   0.508  1.00  1.23           O  
ATOM    270  H   SER A  18       4.066   6.145  -1.180  1.00  1.23           H  
ATOM    271  HA  SER A  18       1.809   7.852  -1.757  1.00  1.23           H  
ATOM    272 1HB  SER A  18       1.543   5.668  -0.670  1.00  1.23           H  
ATOM    273 2HB  SER A  18       2.485   6.227   0.703  1.00  1.23           H  
ATOM    274  HG  SER A  18       0.946   7.844   1.025  1.00  1.23           H  
ATOM    275  N   VAL A  19       1.969   9.823  -0.261  1.00  1.48           N  
ATOM    276  CA  VAL A  19       2.152  11.072   0.462  1.00  1.48           C  
ATOM    277  C   VAL A  19       0.983  11.325   1.381  1.00  1.48           C  
ATOM    278  O   VAL A  19      -0.174  11.121   1.007  1.00  1.48           O  
ATOM    279  CB  VAL A  19       2.368  12.246  -0.499  1.00  1.48           C  
ATOM    280  CG1 VAL A  19       2.490  13.537   0.277  1.00  1.48           C  
ATOM    281  CG2 VAL A  19       3.627  12.013  -1.274  1.00  1.48           C  
ATOM    282  H   VAL A  19       1.167   9.714  -0.866  1.00  1.48           H  
ATOM    283  HA  VAL A  19       3.047  10.986   1.080  1.00  1.48           H  
ATOM    284  HB  VAL A  19       1.520  12.335  -1.174  1.00  1.48           H  
ATOM    285 1HG1 VAL A  19       2.657  14.364  -0.414  1.00  1.48           H  
ATOM    286 2HG1 VAL A  19       1.579  13.723   0.837  1.00  1.48           H  
ATOM    287 3HG1 VAL A  19       3.335  13.456   0.962  1.00  1.48           H  
ATOM    288 1HG2 VAL A  19       3.765  12.836  -1.914  1.00  1.48           H  
ATOM    289 2HG2 VAL A  19       4.462  11.938  -0.598  1.00  1.48           H  
ATOM    290 3HG2 VAL A  19       3.551  11.095  -1.858  1.00  1.48           H  
ATOM    291  N   PHE A  20       1.299  11.745   2.594  1.00  1.84           N  
ATOM    292  CA  PHE A  20       0.311  11.962   3.628  1.00  1.84           C  
ATOM    293  C   PHE A  20       0.293  13.445   4.034  1.00  1.84           C  
ATOM    294  O   PHE A  20       1.069  13.831   4.914  1.00  1.84           O  
ATOM    295  CB  PHE A  20       0.704  11.103   4.819  1.00  1.84           C  
ATOM    296  CG  PHE A  20       0.826   9.663   4.440  1.00  1.84           C  
ATOM    297  CD1 PHE A  20       2.055   9.192   3.968  1.00  1.84           C  
ATOM    298  CD2 PHE A  20      -0.234   8.786   4.525  1.00  1.84           C  
ATOM    299  CE1 PHE A  20       2.218   7.880   3.593  1.00  1.84           C  
ATOM    300  CE2 PHE A  20      -0.074   7.461   4.150  1.00  1.84           C  
ATOM    301  CZ  PHE A  20       1.154   7.010   3.684  1.00  1.84           C  
ATOM    302  H   PHE A  20       2.286  11.889   2.816  1.00  1.84           H  
ATOM    303  HA  PHE A  20      -0.653  11.626   3.269  1.00  1.84           H  
ATOM    304 1HB  PHE A  20       1.662  11.432   5.208  1.00  1.84           H  
ATOM    305 2HB  PHE A  20      -0.036  11.198   5.611  1.00  1.84           H  
ATOM    306  HD1 PHE A  20       2.896   9.887   3.895  1.00  1.84           H  
ATOM    307  HD2 PHE A  20      -1.199   9.142   4.888  1.00  1.84           H  
ATOM    308  HE1 PHE A  20       3.185   7.533   3.223  1.00  1.84           H  
ATOM    309  HE2 PHE A  20      -0.915   6.770   4.217  1.00  1.84           H  
ATOM    310  HZ  PHE A  20       1.273   5.969   3.386  1.00  1.84           H  
ATOM    311  N   PRO A  21      -0.507  14.304   3.353  1.00  2.23           N  
ATOM    312  CA  PRO A  21      -0.567  15.755   3.504  1.00  2.23           C  
ATOM    313  C   PRO A  21      -1.171  16.189   4.827  1.00  2.23           C  
ATOM    314  O   PRO A  21      -2.004  15.484   5.396  1.00  2.23           O  
ATOM    315  CB  PRO A  21      -1.458  16.182   2.329  1.00  2.23           C  
ATOM    316  CG  PRO A  21      -2.332  14.993   2.050  1.00  2.23           C  
ATOM    317  CD  PRO A  21      -1.478  13.785   2.355  1.00  2.23           C  
ATOM    318  HA  PRO A  21       0.422  16.183   3.391  1.00  2.23           H  
ATOM    319 1HB  PRO A  21      -2.034  17.078   2.606  1.00  2.23           H  
ATOM    320 2HB  PRO A  21      -0.830  16.457   1.469  1.00  2.23           H  
ATOM    321 1HG  PRO A  21      -3.234  15.039   2.677  1.00  2.23           H  
ATOM    322 2HG  PRO A  21      -2.674  15.013   1.004  1.00  2.23           H  
ATOM    323 1HD  PRO A  21      -2.142  13.027   2.780  1.00  2.23           H  
ATOM    324 2HD  PRO A  21      -0.974  13.445   1.445  1.00  2.23           H  
ATOM    325  N   ASP A  22      -0.774  17.378   5.278  1.00  2.57           N  
ATOM    326  CA  ASP A  22      -1.316  17.997   6.482  1.00  2.57           C  
ATOM    327  C   ASP A  22      -1.058  19.505   6.469  1.00  2.57           C  
ATOM    328  O   ASP A  22      -0.285  20.016   5.657  1.00  2.57           O  
ATOM    329  CB  ASP A  22      -0.690  17.353   7.737  1.00  2.57           C  
ATOM    330  CG  ASP A  22      -1.554  17.446   9.031  1.00  2.57           C  
ATOM    331  OD1 ASP A  22      -2.413  18.303   9.102  1.00  2.57           O  
ATOM    332  OD2 ASP A  22      -1.330  16.665   9.928  1.00  2.57           O  
ATOM    333  H   ASP A  22      -0.072  17.884   4.760  1.00  2.57           H  
ATOM    334  HA  ASP A  22      -2.394  17.834   6.504  1.00  2.57           H  
ATOM    335 1HB  ASP A  22      -0.495  16.299   7.537  1.00  2.57           H  
ATOM    336 2HB  ASP A  22       0.281  17.822   7.928  1.00  2.57           H  
ATOM    337  N   GLU A  23      -1.655  20.204   7.425  1.00  2.73           N  
ATOM    338  CA  GLU A  23      -1.510  21.655   7.568  1.00  2.73           C  
ATOM    339  C   GLU A  23      -0.067  22.059   7.854  1.00  2.73           C  
ATOM    340  O   GLU A  23       0.381  23.135   7.464  1.00  2.73           O  
ATOM    341  CB  GLU A  23      -2.434  22.180   8.669  1.00  2.73           C  
ATOM    342  CG  GLU A  23      -3.924  22.105   8.320  1.00  2.73           C  
ATOM    343  CD  GLU A  23      -4.836  22.635   9.411  1.00  2.73           C  
ATOM    344  OE1 GLU A  23      -4.353  22.962  10.470  1.00  2.73           O  
ATOM    345  OE2 GLU A  23      -6.020  22.711   9.174  1.00  2.73           O  
ATOM    346  H   GLU A  23      -2.243  19.685   8.078  1.00  2.73           H  
ATOM    347  HA  GLU A  23      -1.806  22.120   6.628  1.00  2.73           H  
ATOM    348 1HB  GLU A  23      -2.276  21.598   9.579  1.00  2.73           H  
ATOM    349 2HB  GLU A  23      -2.185  23.216   8.893  1.00  2.73           H  
ATOM    350 1HG  GLU A  23      -4.099  22.672   7.406  1.00  2.73           H  
ATOM    351 2HG  GLU A  23      -4.176  21.063   8.119  1.00  2.73           H  
ATOM    352  N   GLY A  24       0.652  21.185   8.546  1.00  2.67           N  
ATOM    353  CA  GLY A  24       2.039  21.418   8.926  1.00  2.67           C  
ATOM    354  C   GLY A  24       3.037  20.916   7.878  1.00  2.67           C  
ATOM    355  O   GLY A  24       4.243  20.898   8.132  1.00  2.67           O  
ATOM    356  H   GLY A  24       0.205  20.320   8.823  1.00  2.67           H  
ATOM    357 1HA  GLY A  24       2.191  22.484   9.088  1.00  2.67           H  
ATOM    358 2HA  GLY A  24       2.235  20.923   9.876  1.00  2.67           H  
ATOM    359  N   GLY A  25       2.544  20.494   6.711  1.00  2.42           N  
ATOM    360  CA  GLY A  25       3.393  19.936   5.669  1.00  2.42           C  
ATOM    361  C   GLY A  25       3.148  18.442   5.548  1.00  2.42           C  
ATOM    362  O   GLY A  25       2.695  17.799   6.497  1.00  2.42           O  
ATOM    363  H   GLY A  25       1.543  20.540   6.524  1.00  2.42           H  
ATOM    364 1HA  GLY A  25       3.171  20.424   4.720  1.00  2.42           H  
ATOM    365 2HA  GLY A  25       4.440  20.124   5.897  1.00  2.42           H  
ATOM    366  N   CYS A  26       3.411  17.895   4.366  1.00  2.11           N  
ATOM    367  CA  CYS A  26       3.185  16.475   4.139  1.00  2.11           C  
ATOM    368  C   CYS A  26       4.352  15.628   4.577  1.00  2.11           C  
ATOM    369  O   CYS A  26       5.488  16.109   4.644  1.00  2.11           O  
ATOM    370  CB  CYS A  26       3.006  16.178   2.656  1.00  2.11           C  
ATOM    371  SG  CYS A  26       4.530  16.217   1.716  1.00  2.11           S  
ATOM    372  H   CYS A  26       3.776  18.469   3.622  1.00  2.11           H  
ATOM    373  HA  CYS A  26       2.306  16.161   4.701  1.00  2.11           H  
ATOM    374 1HB  CYS A  26       2.567  15.193   2.553  1.00  2.11           H  
ATOM    375 2HB  CYS A  26       2.323  16.895   2.212  1.00  2.11           H  
ATOM    376  HG  CYS A  26       5.100  15.218   2.391  1.00  2.11           H  
ATOM    377  N   THR A  27       4.082  14.342   4.757  1.00  1.83           N  
ATOM    378  CA  THR A  27       5.132  13.377   5.030  1.00  1.83           C  
ATOM    379  C   THR A  27       5.112  12.260   3.987  1.00  1.83           C  
ATOM    380  O   THR A  27       4.113  12.052   3.291  1.00  1.83           O  
ATOM    381  CB  THR A  27       4.997  12.803   6.455  1.00  1.83           C  
ATOM    382  OG1 THR A  27       3.750  12.112   6.579  1.00  1.83           O  
ATOM    383  CG2 THR A  27       5.050  13.924   7.491  1.00  1.83           C  
ATOM    384  H   THR A  27       3.106  14.044   4.737  1.00  1.83           H  
ATOM    385  HA  THR A  27       6.097  13.880   4.961  1.00  1.83           H  
ATOM    386  HB  THR A  27       5.812  12.103   6.639  1.00  1.83           H  
ATOM    387  HG1 THR A  27       3.025  12.728   6.390  1.00  1.83           H  
ATOM    388 1HG2 THR A  27       4.957  13.500   8.490  1.00  1.83           H  
ATOM    389 2HG2 THR A  27       5.999  14.453   7.405  1.00  1.83           H  
ATOM    390 3HG2 THR A  27       4.230  14.622   7.320  1.00  1.83           H  
ATOM    391  N   ALA A  28       6.228  11.545   3.876  1.00  1.64           N  
ATOM    392  CA  ALA A  28       6.352  10.419   2.948  1.00  1.64           C  
ATOM    393  C   ALA A  28       7.548   9.562   3.332  1.00  1.64           C  
ATOM    394  O   ALA A  28       8.430  10.017   4.061  1.00  1.64           O  
ATOM    395  CB  ALA A  28       6.498  10.908   1.519  1.00  1.64           C  
ATOM    396  H   ALA A  28       7.015  11.776   4.465  1.00  1.64           H  
ATOM    397  HA  ALA A  28       5.451   9.807   3.023  1.00  1.64           H  
ATOM    398 1HB  ALA A  28       6.568  10.049   0.845  1.00  1.64           H  
ATOM    399 2HB  ALA A  28       5.633  11.499   1.259  1.00  1.64           H  
ATOM    400 3HB  ALA A  28       7.395  11.513   1.429  1.00  1.64           H  
ATOM    401  N   VAL A  29       7.593   8.338   2.824  1.00  1.56           N  
ATOM    402  CA  VAL A  29       8.744   7.465   3.033  1.00  1.56           C  
ATOM    403  C   VAL A  29       9.563   7.344   1.755  1.00  1.56           C  
ATOM    404  O   VAL A  29       9.047   6.901   0.737  1.00  1.56           O  
ATOM    405  CB  VAL A  29       8.266   6.067   3.470  1.00  1.56           C  
ATOM    406  CG1 VAL A  29       9.454   5.132   3.652  1.00  1.56           C  
ATOM    407  CG2 VAL A  29       7.466   6.195   4.756  1.00  1.56           C  
ATOM    408  H   VAL A  29       6.824   8.010   2.255  1.00  1.56           H  
ATOM    409  HA  VAL A  29       9.373   7.889   3.818  1.00  1.56           H  
ATOM    410  HB  VAL A  29       7.635   5.643   2.688  1.00  1.56           H  
ATOM    411 1HG1 VAL A  29       9.104   4.141   3.947  1.00  1.56           H  
ATOM    412 2HG1 VAL A  29       9.992   5.054   2.717  1.00  1.56           H  
ATOM    413 3HG1 VAL A  29      10.119   5.522   4.422  1.00  1.56           H  
ATOM    414 1HG2 VAL A  29       7.113   5.211   5.063  1.00  1.56           H  
ATOM    415 2HG2 VAL A  29       8.101   6.615   5.537  1.00  1.56           H  
ATOM    416 3HG2 VAL A  29       6.611   6.851   4.591  1.00  1.56           H  
ATOM    417  N   ILE A  30      10.837   7.732   1.807  1.00  1.55           N  
ATOM    418  CA  ILE A  30      11.712   7.681   0.630  1.00  1.55           C  
ATOM    419  C   ILE A  30      11.991   6.260   0.166  1.00  1.55           C  
ATOM    420  O   ILE A  30      12.102   5.995  -1.026  1.00  1.55           O  
ATOM    421  CB  ILE A  30      13.047   8.405   0.851  1.00  1.55           C  
ATOM    422  CG1 ILE A  30      12.811   9.917   1.005  1.00  1.55           C  
ATOM    423  CG2 ILE A  30      13.998   8.111  -0.317  1.00  1.55           C  
ATOM    424  CD1 ILE A  30      14.035  10.687   1.447  1.00  1.55           C  
ATOM    425  H   ILE A  30      11.201   8.084   2.683  1.00  1.55           H  
ATOM    426  HA  ILE A  30      11.199   8.195  -0.187  1.00  1.55           H  
ATOM    427  HB  ILE A  30      13.500   8.047   1.777  1.00  1.55           H  
ATOM    428 1HG1 ILE A  30      12.474  10.316   0.067  1.00  1.55           H  
ATOM    429 2HG1 ILE A  30      12.024  10.072   1.746  1.00  1.55           H  
ATOM    430 1HG2 ILE A  30      14.949   8.613  -0.149  1.00  1.55           H  
ATOM    431 2HG2 ILE A  30      14.162   7.040  -0.387  1.00  1.55           H  
ATOM    432 3HG2 ILE A  30      13.557   8.469  -1.244  1.00  1.55           H  
ATOM    433 1HD1 ILE A  30      13.785  11.746   1.537  1.00  1.55           H  
ATOM    434 2HD1 ILE A  30      14.373  10.312   2.413  1.00  1.55           H  
ATOM    435 3HD1 ILE A  30      14.829  10.566   0.711  1.00  1.55           H  
ATOM    436  N   LEU A  31      12.239   5.364   1.108  1.00  1.55           N  
ATOM    437  CA  LEU A  31      12.489   3.982   0.747  1.00  1.55           C  
ATOM    438  C   LEU A  31      12.240   3.042   1.909  1.00  1.55           C  
ATOM    439  O   LEU A  31      12.256   3.450   3.074  1.00  1.55           O  
ATOM    440  CB  LEU A  31      13.923   3.789   0.236  1.00  1.55           C  
ATOM    441  CG  LEU A  31      15.059   4.126   1.219  1.00  1.55           C  
ATOM    442  CD1 LEU A  31      15.353   2.911   2.118  1.00  1.55           C  
ATOM    443  CD2 LEU A  31      16.287   4.519   0.437  1.00  1.55           C  
ATOM    444  H   LEU A  31      12.189   5.633   2.077  1.00  1.55           H  
ATOM    445  HA  LEU A  31      11.802   3.711  -0.055  1.00  1.55           H  
ATOM    446 1HB  LEU A  31      14.030   2.748  -0.035  1.00  1.55           H  
ATOM    447 2HB  LEU A  31      14.067   4.389  -0.660  1.00  1.55           H  
ATOM    448  HG  LEU A  31      14.755   4.957   1.858  1.00  1.55           H  
ATOM    449 1HD1 LEU A  31      16.156   3.159   2.812  1.00  1.55           H  
ATOM    450 2HD1 LEU A  31      14.467   2.644   2.683  1.00  1.55           H  
ATOM    451 3HD1 LEU A  31      15.658   2.062   1.508  1.00  1.55           H  
ATOM    452 1HD2 LEU A  31      17.091   4.763   1.130  1.00  1.55           H  
ATOM    453 2HD2 LEU A  31      16.596   3.700  -0.195  1.00  1.55           H  
ATOM    454 3HD2 LEU A  31      16.060   5.387  -0.181  1.00  1.55           H  
ATOM    455  N   GLU A  32      12.083   1.773   1.574  1.00  1.54           N  
ATOM    456  CA  GLU A  32      12.007   0.690   2.534  1.00  1.54           C  
ATOM    457  C   GLU A  32      12.856  -0.433   1.977  1.00  1.54           C  
ATOM    458  O   GLU A  32      12.687  -0.816   0.818  1.00  1.54           O  
ATOM    459  CB  GLU A  32      10.561   0.237   2.750  1.00  1.54           C  
ATOM    460  CG  GLU A  32      10.398  -0.893   3.768  1.00  1.54           C  
ATOM    461  CD  GLU A  32       8.954  -1.276   4.025  1.00  1.54           C  
ATOM    462  OE1 GLU A  32       8.079  -0.664   3.460  1.00  1.54           O  
ATOM    463  OE2 GLU A  32       8.733  -2.179   4.800  1.00  1.54           O  
ATOM    464  H   GLU A  32      12.048   1.542   0.593  1.00  1.54           H  
ATOM    465  HA  GLU A  32      12.431   1.012   3.486  1.00  1.54           H  
ATOM    466 1HB  GLU A  32       9.959   1.083   3.087  1.00  1.54           H  
ATOM    467 2HB  GLU A  32      10.140  -0.107   1.802  1.00  1.54           H  
ATOM    468 1HG  GLU A  32      10.923  -1.767   3.397  1.00  1.54           H  
ATOM    469 2HG  GLU A  32      10.866  -0.592   4.704  1.00  1.54           H  
ATOM    470  N   GLU A  33      13.747  -0.978   2.793  1.00  1.54           N  
ATOM    471  CA  GLU A  33      14.655  -2.001   2.291  1.00  1.54           C  
ATOM    472  C   GLU A  33      13.962  -3.276   1.833  1.00  1.54           C  
ATOM    473  O   GLU A  33      14.367  -3.864   0.833  1.00  1.54           O  
ATOM    474  CB  GLU A  33      15.707  -2.341   3.345  1.00  1.54           C  
ATOM    475  CG  GLU A  33      16.749  -1.244   3.599  1.00  1.54           C  
ATOM    476  CD  GLU A  33      17.574  -0.969   2.384  1.00  1.54           C  
ATOM    477  OE1 GLU A  33      17.355  -1.637   1.417  1.00  1.54           O  
ATOM    478  OE2 GLU A  33      18.452  -0.135   2.426  1.00  1.54           O  
ATOM    479  H   GLU A  33      13.825  -0.652   3.747  1.00  1.54           H  
ATOM    480  HA  GLU A  33      15.175  -1.584   1.431  1.00  1.54           H  
ATOM    481 1HB  GLU A  33      15.211  -2.561   4.294  1.00  1.54           H  
ATOM    482 2HB  GLU A  33      16.244  -3.241   3.044  1.00  1.54           H  
ATOM    483 1HG  GLU A  33      16.239  -0.328   3.891  1.00  1.54           H  
ATOM    484 2HG  GLU A  33      17.400  -1.551   4.420  1.00  1.54           H  
ATOM    485  N   SER A  34      12.890  -3.691   2.506  1.00  1.53           N  
ATOM    486  CA  SER A  34      12.233  -4.920   2.080  1.00  1.53           C  
ATOM    487  C   SER A  34      11.712  -4.772   0.654  1.00  1.53           C  
ATOM    488  O   SER A  34      11.843  -5.688  -0.169  1.00  1.53           O  
ATOM    489  CB  SER A  34      11.083  -5.252   3.012  1.00  1.53           C  
ATOM    490  OG  SER A  34      11.548  -5.569   4.299  1.00  1.53           O  
ATOM    491  H   SER A  34      12.559  -3.173   3.309  1.00  1.53           H  
ATOM    492  HA  SER A  34      12.962  -5.732   2.101  1.00  1.53           H  
ATOM    493 1HB  SER A  34      10.406  -4.396   3.068  1.00  1.53           H  
ATOM    494 2HB  SER A  34      10.516  -6.089   2.608  1.00  1.53           H  
ATOM    495  HG  SER A  34      10.759  -5.696   4.839  1.00  1.53           H  
ATOM    496  N   GLU A  35      11.132  -3.611   0.358  1.00  1.52           N  
ATOM    497  CA  GLU A  35      10.606  -3.375  -0.969  1.00  1.52           C  
ATOM    498  C   GLU A  35      11.719  -3.135  -1.972  1.00  1.52           C  
ATOM    499  O   GLU A  35      11.641  -3.599  -3.098  1.00  1.52           O  
ATOM    500  CB  GLU A  35       9.610  -2.229  -0.966  1.00  1.52           C  
ATOM    501  CG  GLU A  35       8.301  -2.525  -0.251  1.00  1.52           C  
ATOM    502  CD  GLU A  35       7.482  -3.602  -0.950  1.00  1.52           C  
ATOM    503  OE1 GLU A  35       7.220  -3.457  -2.131  1.00  1.52           O  
ATOM    504  OE2 GLU A  35       7.117  -4.556  -0.304  1.00  1.52           O  
ATOM    505  H   GLU A  35      11.068  -2.888   1.065  1.00  1.52           H  
ATOM    506  HA  GLU A  35      10.068  -4.269  -1.282  1.00  1.52           H  
ATOM    507 1HB  GLU A  35      10.068  -1.351  -0.506  1.00  1.52           H  
ATOM    508 2HB  GLU A  35       9.361  -1.990  -1.978  1.00  1.52           H  
ATOM    509 1HG  GLU A  35       8.521  -2.844   0.771  1.00  1.52           H  
ATOM    510 2HG  GLU A  35       7.714  -1.605  -0.195  1.00  1.52           H  
ATOM    511  N   LEU A  36      12.804  -2.470  -1.583  1.00  1.49           N  
ATOM    512  CA  LEU A  36      13.838  -2.288  -2.592  1.00  1.49           C  
ATOM    513  C   LEU A  36      14.374  -3.653  -3.031  1.00  1.49           C  
ATOM    514  O   LEU A  36      14.465  -3.942  -4.232  1.00  1.49           O  
ATOM    515  CB  LEU A  36      14.999  -1.438  -2.047  1.00  1.49           C  
ATOM    516  CG  LEU A  36      14.742   0.060  -1.810  1.00  1.49           C  
ATOM    517  CD1 LEU A  36      15.983   0.646  -1.148  1.00  1.49           C  
ATOM    518  CD2 LEU A  36      14.437   0.767  -3.135  1.00  1.49           C  
ATOM    519  H   LEU A  36      12.887  -2.073  -0.646  1.00  1.49           H  
ATOM    520  HA  LEU A  36      13.405  -1.788  -3.454  1.00  1.49           H  
ATOM    521 1HB  LEU A  36      15.293  -1.862  -1.082  1.00  1.49           H  
ATOM    522 2HB  LEU A  36      15.850  -1.530  -2.703  1.00  1.49           H  
ATOM    523  HG  LEU A  36      13.901   0.186  -1.133  1.00  1.49           H  
ATOM    524 1HD1 LEU A  36      15.836   1.689  -0.962  1.00  1.49           H  
ATOM    525 2HD1 LEU A  36      16.173   0.128  -0.203  1.00  1.49           H  
ATOM    526 3HD1 LEU A  36      16.842   0.515  -1.806  1.00  1.49           H  
ATOM    527 1HD2 LEU A  36      14.264   1.829  -2.948  1.00  1.49           H  
ATOM    528 2HD2 LEU A  36      15.280   0.651  -3.810  1.00  1.49           H  
ATOM    529 3HD2 LEU A  36      13.547   0.329  -3.586  1.00  1.49           H  
ATOM    530  N   LEU A  37      14.570  -4.554  -2.071  1.00  1.46           N  
ATOM    531  CA  LEU A  37      15.074  -5.887  -2.374  1.00  1.46           C  
ATOM    532  C   LEU A  37      14.086  -6.670  -3.248  1.00  1.46           C  
ATOM    533  O   LEU A  37      14.488  -7.380  -4.177  1.00  1.46           O  
ATOM    534  CB  LEU A  37      15.353  -6.616  -1.062  1.00  1.46           C  
ATOM    535  CG  LEU A  37      16.534  -6.034  -0.249  1.00  1.46           C  
ATOM    536  CD1 LEU A  37      16.591  -6.690   1.114  1.00  1.46           C  
ATOM    537  CD2 LEU A  37      17.818  -6.246  -1.013  1.00  1.46           C  
ATOM    538  H   LEU A  37      14.435  -4.286  -1.093  1.00  1.46           H  
ATOM    539  HA  LEU A  37      16.010  -5.781  -2.918  1.00  1.46           H  
ATOM    540 1HB  LEU A  37      14.459  -6.555  -0.438  1.00  1.46           H  
ATOM    541 2HB  LEU A  37      15.563  -7.661  -1.272  1.00  1.46           H  
ATOM    542  HG  LEU A  37      16.384  -4.962  -0.104  1.00  1.46           H  
ATOM    543 1HD1 LEU A  37      17.417  -6.266   1.686  1.00  1.46           H  
ATOM    544 2HD1 LEU A  37      15.651  -6.502   1.638  1.00  1.46           H  
ATOM    545 3HD1 LEU A  37      16.738  -7.763   0.999  1.00  1.46           H  
ATOM    546 1HD2 LEU A  37      18.642  -5.824  -0.447  1.00  1.46           H  
ATOM    547 2HD2 LEU A  37      17.983  -7.311  -1.166  1.00  1.46           H  
ATOM    548 3HD2 LEU A  37      17.739  -5.746  -1.975  1.00  1.46           H  
ATOM    549  N   ALA A  38      12.784  -6.475  -3.012  1.00  1.42           N  
ATOM    550  CA  ALA A  38      11.721  -7.132  -3.777  1.00  1.42           C  
ATOM    551  C   ALA A  38      11.786  -6.802  -5.267  1.00  1.42           C  
ATOM    552  O   ALA A  38      11.272  -7.559  -6.095  1.00  1.42           O  
ATOM    553  CB  ALA A  38      10.354  -6.722  -3.257  1.00  1.42           C  
ATOM    554  H   ALA A  38      12.506  -5.889  -2.222  1.00  1.42           H  
ATOM    555  HA  ALA A  38      11.844  -8.206  -3.659  1.00  1.42           H  
ATOM    556 1HB  ALA A  38       9.579  -7.243  -3.815  1.00  1.42           H  
ATOM    557 2HB  ALA A  38      10.274  -6.973  -2.199  1.00  1.42           H  
ATOM    558 3HB  ALA A  38      10.224  -5.652  -3.383  1.00  1.42           H  
ATOM    559  N   TYR A  39      12.372  -5.653  -5.609  1.00  1.36           N  
ATOM    560  CA  TYR A  39      12.445  -5.198  -6.985  1.00  1.36           C  
ATOM    561  C   TYR A  39      13.877  -5.281  -7.488  1.00  1.36           C  
ATOM    562  O   TYR A  39      14.257  -4.615  -8.454  1.00  1.36           O  
ATOM    563  CB  TYR A  39      11.867  -3.798  -7.083  1.00  1.36           C  
ATOM    564  CG  TYR A  39      10.457  -3.810  -6.541  1.00  1.36           C  
ATOM    565  CD1 TYR A  39      10.139  -3.029  -5.477  1.00  1.36           C  
ATOM    566  CD2 TYR A  39       9.501  -4.665  -7.077  1.00  1.36           C  
ATOM    567  CE1 TYR A  39       8.892  -3.074  -4.921  1.00  1.36           C  
ATOM    568  CE2 TYR A  39       8.239  -4.715  -6.522  1.00  1.36           C  
ATOM    569  CZ  TYR A  39       7.941  -3.922  -5.433  1.00  1.36           C  
ATOM    570  OH  TYR A  39       6.695  -3.981  -4.835  1.00  1.36           O  
ATOM    571  H   TYR A  39      12.817  -5.073  -4.896  1.00  1.36           H  
ATOM    572  HA  TYR A  39      11.842  -5.861  -7.603  1.00  1.36           H  
ATOM    573 1HB  TYR A  39      12.467  -3.100  -6.489  1.00  1.36           H  
ATOM    574 2HB  TYR A  39      11.855  -3.457  -8.116  1.00  1.36           H  
ATOM    575  HD1 TYR A  39      10.892  -2.378  -5.056  1.00  1.36           H  
ATOM    576  HD2 TYR A  39       9.754  -5.306  -7.922  1.00  1.36           H  
ATOM    577  HE1 TYR A  39       8.656  -2.454  -4.061  1.00  1.36           H  
ATOM    578  HE2 TYR A  39       7.489  -5.392  -6.929  1.00  1.36           H  
ATOM    579  HH  TYR A  39       6.784  -3.723  -3.879  1.00  1.36           H  
ATOM    580  N   ASN A  40      14.650  -6.149  -6.833  1.00  1.29           N  
ATOM    581  CA  ASN A  40      16.049  -6.436  -7.116  1.00  1.29           C  
ATOM    582  C   ASN A  40      16.990  -5.247  -6.986  1.00  1.29           C  
ATOM    583  O   ASN A  40      17.963  -5.146  -7.732  1.00  1.29           O  
ATOM    584  CB  ASN A  40      16.200  -7.047  -8.500  1.00  1.29           C  
ATOM    585  CG  ASN A  40      15.500  -8.375  -8.639  1.00  1.29           C  
ATOM    586  OD1 ASN A  40      15.693  -9.296  -7.836  1.00  1.29           O  
ATOM    587  ND2 ASN A  40      14.682  -8.488  -9.657  1.00  1.29           N  
ATOM    588  H   ASN A  40      14.255  -6.642  -6.033  1.00  1.29           H  
ATOM    589  HA  ASN A  40      16.382  -7.173  -6.382  1.00  1.29           H  
ATOM    590 1HB  ASN A  40      15.822  -6.368  -9.258  1.00  1.29           H  
ATOM    591 2HB  ASN A  40      17.260  -7.195  -8.707  1.00  1.29           H  
ATOM    592 1HD2 ASN A  40      14.183  -9.343  -9.806  1.00  1.29           H  
ATOM    593 2HD2 ASN A  40      14.556  -7.719 -10.284  1.00  1.29           H  
ATOM    594  N   ILE A  41      16.739  -4.381  -6.009  1.00  1.21           N  
ATOM    595  CA  ILE A  41      17.635  -3.277  -5.720  1.00  1.21           C  
ATOM    596  C   ILE A  41      18.297  -3.601  -4.366  1.00  1.21           C  
ATOM    597  O   ILE A  41      17.610  -3.585  -3.350  1.00  1.21           O  
ATOM    598  CB  ILE A  41      16.861  -1.953  -5.598  1.00  1.21           C  
ATOM    599  CG1 ILE A  41      16.090  -1.646  -6.886  1.00  1.21           C  
ATOM    600  CG2 ILE A  41      17.829  -0.824  -5.236  1.00  1.21           C  
ATOM    601  CD1 ILE A  41      15.085  -0.510  -6.724  1.00  1.21           C  
ATOM    602  H   ILE A  41      15.899  -4.480  -5.436  1.00  1.21           H  
ATOM    603  HA  ILE A  41      18.355  -3.167  -6.521  1.00  1.21           H  
ATOM    604  HB  ILE A  41      16.126  -2.052  -4.831  1.00  1.21           H  
ATOM    605 1HG1 ILE A  41      16.798  -1.382  -7.669  1.00  1.21           H  
ATOM    606 2HG1 ILE A  41      15.546  -2.541  -7.198  1.00  1.21           H  
ATOM    607 1HG2 ILE A  41      17.284   0.110  -5.125  1.00  1.21           H  
ATOM    608 2HG2 ILE A  41      18.330  -1.066  -4.293  1.00  1.21           H  
ATOM    609 3HG2 ILE A  41      18.576  -0.718  -6.024  1.00  1.21           H  
ATOM    610 1HD1 ILE A  41      14.566  -0.345  -7.668  1.00  1.21           H  
ATOM    611 2HD1 ILE A  41      14.358  -0.781  -5.955  1.00  1.21           H  
ATOM    612 3HD1 ILE A  41      15.604   0.399  -6.429  1.00  1.21           H  
ATOM    613  N   PRO A  42      19.602  -3.901  -4.305  1.00  1.12           N  
ATOM    614  CA  PRO A  42      20.344  -4.256  -3.104  1.00  1.12           C  
ATOM    615  C   PRO A  42      20.274  -3.148  -2.063  1.00  1.12           C  
ATOM    616  O   PRO A  42      20.127  -1.975  -2.404  1.00  1.12           O  
ATOM    617  CB  PRO A  42      21.762  -4.464  -3.624  1.00  1.12           C  
ATOM    618  CG  PRO A  42      21.589  -4.811  -5.061  1.00  1.12           C  
ATOM    619  CD  PRO A  42      20.396  -4.003  -5.523  1.00  1.12           C  
ATOM    620  HA  PRO A  42      19.949  -5.193  -2.697  1.00  1.12           H  
ATOM    621 1HB  PRO A  42      22.349  -3.560  -3.479  1.00  1.12           H  
ATOM    622 2HB  PRO A  42      22.258  -5.256  -3.048  1.00  1.12           H  
ATOM    623 1HG  PRO A  42      22.505  -4.544  -5.619  1.00  1.12           H  
ATOM    624 2HG  PRO A  42      21.447  -5.891  -5.184  1.00  1.12           H  
ATOM    625 1HD  PRO A  42      20.702  -3.014  -5.855  1.00  1.12           H  
ATOM    626 2HD  PRO A  42      19.910  -4.589  -6.306  1.00  1.12           H  
ATOM    627  N   ALA A  43      20.414  -3.541  -0.797  1.00  1.03           N  
ATOM    628  CA  ALA A  43      20.319  -2.635   0.348  1.00  1.03           C  
ATOM    629  C   ALA A  43      21.308  -1.485   0.269  1.00  1.03           C  
ATOM    630  O   ALA A  43      22.415  -1.622  -0.257  1.00  1.03           O  
ATOM    631  CB  ALA A  43      20.533  -3.402   1.638  1.00  1.03           C  
ATOM    632  H   ALA A  43      20.554  -4.521  -0.609  1.00  1.03           H  
ATOM    633  HA  ALA A  43      19.321  -2.208   0.343  1.00  1.03           H  
ATOM    634 1HB  ALA A  43      20.416  -2.716   2.484  1.00  1.03           H  
ATOM    635 2HB  ALA A  43      19.793  -4.199   1.710  1.00  1.03           H  
ATOM    636 3HB  ALA A  43      21.533  -3.826   1.650  1.00  1.03           H  
ATOM    637  N   ILE A  44      20.891  -0.344   0.805  1.00  0.97           N  
ATOM    638  CA  ILE A  44      21.656   0.890   0.737  1.00  0.97           C  
ATOM    639  C   ILE A  44      22.834   1.006   1.716  1.00  0.97           C  
ATOM    640  O   ILE A  44      22.692   0.746   2.912  1.00  0.97           O  
ATOM    641  CB  ILE A  44      20.697   2.063   0.979  1.00  0.97           C  
ATOM    642  CG1 ILE A  44      19.554   1.996  -0.074  1.00  0.97           C  
ATOM    643  CG2 ILE A  44      21.431   3.411   0.956  1.00  0.97           C  
ATOM    644  CD1 ILE A  44      20.013   1.990  -1.514  1.00  0.97           C  
ATOM    645  H   ILE A  44      19.970  -0.315   1.262  1.00  0.97           H  
ATOM    646  HA  ILE A  44      22.047   0.971  -0.273  1.00  0.97           H  
ATOM    647  HB  ILE A  44      20.232   1.933   1.958  1.00  0.97           H  
ATOM    648 1HG1 ILE A  44      18.968   1.089   0.106  1.00  0.97           H  
ATOM    649 2HG1 ILE A  44      18.907   2.856   0.072  1.00  0.97           H  
ATOM    650 1HG2 ILE A  44      20.724   4.210   1.153  1.00  0.97           H  
ATOM    651 2HG2 ILE A  44      22.201   3.426   1.724  1.00  0.97           H  
ATOM    652 3HG2 ILE A  44      21.892   3.564  -0.011  1.00  0.97           H  
ATOM    653 1HD1 ILE A  44      19.147   1.948  -2.175  1.00  0.97           H  
ATOM    654 2HD1 ILE A  44      20.568   2.873  -1.711  1.00  0.97           H  
ATOM    655 3HD1 ILE A  44      20.646   1.116  -1.692  1.00  0.97           H  
ATOM    656  N   ASN A  45      23.997   1.409   1.182  1.00  0.91           N  
ATOM    657  CA  ASN A  45      25.216   1.645   1.957  1.00  0.91           C  
ATOM    658  C   ASN A  45      25.705   3.105   1.867  1.00  0.91           C  
ATOM    659  O   ASN A  45      26.529   3.534   2.679  1.00  0.91           O  
ATOM    660  CB  ASN A  45      26.322   0.671   1.586  1.00  0.91           C  
ATOM    661  CG  ASN A  45      26.000  -0.772   2.028  1.00  0.91           C  
ATOM    662  OD1 ASN A  45      26.039  -1.048   3.235  1.00  0.91           O  
ATOM    663  ND2 ASN A  45      25.718  -1.666   1.116  1.00  0.91           N  
ATOM    664  H   ASN A  45      24.015   1.587   0.186  1.00  0.91           H  
ATOM    665  HA  ASN A  45      24.979   1.468   3.006  1.00  0.91           H  
ATOM    666 1HB  ASN A  45      26.473   0.695   0.518  1.00  0.91           H  
ATOM    667 2HB  ASN A  45      27.254   0.986   2.051  1.00  0.91           H  
ATOM    668 1HD2 ASN A  45      25.511  -2.606   1.382  1.00  0.91           H  
ATOM    669 2HD2 ASN A  45      25.730  -1.417   0.138  1.00  0.91           H  
ATOM    670  N   GLU A  46      25.171   3.871   0.908  1.00  0.87           N  
ATOM    671  CA  GLU A  46      25.547   5.281   0.729  1.00  0.87           C  
ATOM    672  C   GLU A  46      24.342   6.158   0.453  1.00  0.87           C  
ATOM    673  O   GLU A  46      23.460   5.809  -0.333  1.00  0.87           O  
ATOM    674  CB  GLU A  46      26.580   5.509  -0.399  1.00  0.87           C  
ATOM    675  CG  GLU A  46      26.941   7.064  -0.614  1.00  0.87           C  
ATOM    676  CD  GLU A  46      28.071   7.378  -1.608  1.00  0.87           C  
ATOM    677  OE1 GLU A  46      29.196   7.072  -1.295  1.00  0.87           O  
ATOM    678  OE2 GLU A  46      27.820   7.976  -2.637  1.00  0.87           O  
ATOM    679  H   GLU A  46      24.512   3.455   0.256  1.00  0.87           H  
ATOM    680  HA  GLU A  46      25.996   5.632   1.658  1.00  0.87           H  
ATOM    681 1HB  GLU A  46      27.495   4.971  -0.159  1.00  0.87           H  
ATOM    682 2HB  GLU A  46      26.198   5.104  -1.340  1.00  0.87           H  
ATOM    683 1HG  GLU A  46      26.045   7.571  -0.975  1.00  0.87           H  
ATOM    684 2HG  GLU A  46      27.195   7.496   0.353  1.00  0.87           H  
ATOM    685  N   VAL A  47      24.317   7.304   1.132  1.00  0.85           N  
ATOM    686  CA  VAL A  47      23.284   8.313   0.961  1.00  0.85           C  
ATOM    687  C   VAL A  47      23.949   9.669   0.721  1.00  0.85           C  
ATOM    688  O   VAL A  47      24.885  10.027   1.441  1.00  0.85           O  
ATOM    689  CB  VAL A  47      22.391   8.409   2.213  1.00  0.85           C  
ATOM    690  CG1 VAL A  47      21.295   9.466   1.988  1.00  0.85           C  
ATOM    691  CG2 VAL A  47      21.817   7.021   2.552  1.00  0.85           C  
ATOM    692  H   VAL A  47      25.076   7.496   1.769  1.00  0.85           H  
ATOM    693  HA  VAL A  47      22.673   8.058   0.101  1.00  0.85           H  
ATOM    694  HB  VAL A  47      22.991   8.755   3.053  1.00  0.85           H  
ATOM    695 1HG1 VAL A  47      20.679   9.548   2.880  1.00  0.85           H  
ATOM    696 2HG1 VAL A  47      21.748  10.432   1.781  1.00  0.85           H  
ATOM    697 3HG1 VAL A  47      20.673   9.175   1.143  1.00  0.85           H  
ATOM    698 1HG2 VAL A  47      21.200   7.095   3.446  1.00  0.85           H  
ATOM    699 2HG2 VAL A  47      21.223   6.656   1.739  1.00  0.85           H  
ATOM    700 3HG2 VAL A  47      22.629   6.322   2.738  1.00  0.85           H  
ATOM    701  N   GLY A  48      23.473  10.429  -0.260  1.00  0.82           N  
ATOM    702  CA  GLY A  48      24.053  11.750  -0.490  1.00  0.82           C  
ATOM    703  C   GLY A  48      23.059  12.759  -1.060  1.00  0.82           C  
ATOM    704  O   GLY A  48      21.862  12.476  -1.168  1.00  0.82           O  
ATOM    705  H   GLY A  48      22.717  10.071  -0.842  1.00  0.82           H  
ATOM    706 1HA  GLY A  48      24.445  12.134   0.451  1.00  0.82           H  
ATOM    707 2HA  GLY A  48      24.904  11.655  -1.160  1.00  0.82           H  
ATOM    708  N   GLU A  49      23.574  13.949  -1.396  1.00  0.80           N  
ATOM    709  CA  GLU A  49      22.763  15.074  -1.870  1.00  0.80           C  
ATOM    710  C   GLU A  49      23.523  16.056  -2.761  1.00  0.80           C  
ATOM    711  O   GLU A  49      24.694  16.360  -2.513  1.00  0.80           O  
ATOM    712  CB  GLU A  49      22.175  15.821  -0.662  1.00  0.80           C  
ATOM    713  CG  GLU A  49      21.347  17.078  -0.979  1.00  0.80           C  
ATOM    714  CD  GLU A  49      20.689  17.657   0.258  1.00  0.80           C  
ATOM    715  OE1 GLU A  49      20.860  17.098   1.314  1.00  0.80           O  
ATOM    716  OE2 GLU A  49      20.014  18.650   0.145  1.00  0.80           O  
ATOM    717  H   GLU A  49      24.570  14.087  -1.296  1.00  0.80           H  
ATOM    718  HA  GLU A  49      21.942  14.667  -2.456  1.00  0.80           H  
ATOM    719 1HB  GLU A  49      21.532  15.143  -0.102  1.00  0.80           H  
ATOM    720 2HB  GLU A  49      22.984  16.122   0.002  1.00  0.80           H  
ATOM    721 1HG  GLU A  49      22.019  17.834  -1.385  1.00  0.80           H  
ATOM    722 2HG  GLU A  49      20.606  16.863  -1.741  1.00  0.80           H  
ATOM    723  N   ILE A  50      22.832  16.559  -3.785  1.00  0.78           N  
ATOM    724  CA  ILE A  50      23.358  17.574  -4.697  1.00  0.78           C  
ATOM    725  C   ILE A  50      22.314  18.638  -5.064  1.00  0.78           C  
ATOM    726  O   ILE A  50      21.136  18.336  -5.274  1.00  0.78           O  
ATOM    727  CB  ILE A  50      23.875  16.919  -5.991  1.00  0.78           C  
ATOM    728  CG1 ILE A  50      24.556  17.969  -6.901  1.00  0.78           C  
ATOM    729  CG2 ILE A  50      22.764  16.256  -6.693  1.00  0.78           C  
ATOM    730  CD1 ILE A  50      25.336  17.370  -8.044  1.00  0.78           C  
ATOM    731  H   ILE A  50      21.880  16.214  -3.919  1.00  0.78           H  
ATOM    732  HA  ILE A  50      24.190  18.075  -4.204  1.00  0.78           H  
ATOM    733  HB  ILE A  50      24.631  16.177  -5.737  1.00  0.78           H  
ATOM    734 1HG1 ILE A  50      23.803  18.624  -7.319  1.00  0.78           H  
ATOM    735 2HG1 ILE A  50      25.237  18.567  -6.298  1.00  0.78           H  
ATOM    736 1HG2 ILE A  50      23.135  15.787  -7.596  1.00  0.78           H  
ATOM    737 2HG2 ILE A  50      22.334  15.503  -6.029  1.00  0.78           H  
ATOM    738 3HG2 ILE A  50      22.013  16.998  -6.944  1.00  0.78           H  
ATOM    739 1HD1 ILE A  50      25.783  18.171  -8.633  1.00  0.78           H  
ATOM    740 2HD1 ILE A  50      26.121  16.723  -7.650  1.00  0.78           H  
ATOM    741 3HD1 ILE A  50      24.667  16.788  -8.675  1.00  0.78           H  
ATOM    742  N   THR A  51      22.754  19.891  -5.171  1.00  0.76           N  
ATOM    743  CA  THR A  51      21.864  20.968  -5.603  1.00  0.76           C  
ATOM    744  C   THR A  51      22.307  21.461  -6.975  1.00  0.76           C  
ATOM    745  O   THR A  51      23.500  21.676  -7.204  1.00  0.76           O  
ATOM    746  CB  THR A  51      21.862  22.144  -4.603  1.00  0.76           C  
ATOM    747  OG1 THR A  51      21.423  21.681  -3.323  1.00  0.76           O  
ATOM    748  CG2 THR A  51      20.907  23.251  -5.082  1.00  0.76           C  
ATOM    749  H   THR A  51      23.723  20.096  -4.970  1.00  0.76           H  
ATOM    750  HA  THR A  51      20.850  20.585  -5.693  1.00  0.76           H  
ATOM    751  HB  THR A  51      22.868  22.549  -4.512  1.00  0.76           H  
ATOM    752  HG1 THR A  51      20.574  21.241  -3.417  1.00  0.76           H  
ATOM    753 1HG2 THR A  51      20.910  24.070  -4.365  1.00  0.76           H  
ATOM    754 2HG2 THR A  51      21.227  23.625  -6.052  1.00  0.76           H  
ATOM    755 3HG2 THR A  51      19.899  22.848  -5.165  1.00  0.76           H  
ATOM    756  N   LEU A  52      21.352  21.600  -7.894  1.00  0.75           N  
ATOM    757  CA  LEU A  52      21.656  22.062  -9.244  1.00  0.75           C  
ATOM    758  C   LEU A  52      20.798  23.245  -9.677  1.00  0.75           C  
ATOM    759  O   LEU A  52      19.636  23.377  -9.279  1.00  0.75           O  
ATOM    760  CB  LEU A  52      21.482  20.939 -10.264  1.00  0.75           C  
ATOM    761  CG  LEU A  52      22.395  19.774 -10.144  1.00  0.75           C  
ATOM    762  CD1 LEU A  52      21.688  18.689  -9.309  1.00  0.75           C  
ATOM    763  CD2 LEU A  52      22.773  19.307 -11.561  1.00  0.75           C  
ATOM    764  H   LEU A  52      20.388  21.404  -7.623  1.00  0.75           H  
ATOM    765  HA  LEU A  52      22.696  22.381  -9.268  1.00  0.75           H  
ATOM    766 1HB  LEU A  52      20.481  20.555 -10.193  1.00  0.75           H  
ATOM    767 2HB  LEU A  52      21.610  21.362 -11.265  1.00  0.75           H  
ATOM    768  HG  LEU A  52      23.303  20.065  -9.611  1.00  0.75           H  
ATOM    769 1HD1 LEU A  52      22.344  17.837  -9.201  1.00  0.75           H  
ATOM    770 2HD1 LEU A  52      21.442  19.076  -8.324  1.00  0.75           H  
ATOM    771 3HD1 LEU A  52      20.768  18.382  -9.807  1.00  0.75           H  
ATOM    772 1HD2 LEU A  52      23.457  18.460 -11.502  1.00  0.75           H  
ATOM    773 2HD2 LEU A  52      21.874  19.016 -12.110  1.00  0.75           H  
ATOM    774 3HD2 LEU A  52      23.264  20.124 -12.089  1.00  0.75           H  
ATOM    775  N   ALA A  53      21.376  24.098 -10.518  1.00  0.75           N  
ATOM    776  CA  ALA A  53      20.654  25.231 -11.089  1.00  0.75           C  
ATOM    777  C   ALA A  53      20.136  24.898 -12.485  1.00  0.75           C  
ATOM    778  O   ALA A  53      20.683  24.024 -13.162  1.00  0.75           O  
ATOM    779  CB  ALA A  53      21.549  26.453 -11.133  1.00  0.75           C  
ATOM    780  H   ALA A  53      22.339  23.948 -10.786  1.00  0.75           H  
ATOM    781  HA  ALA A  53      19.794  25.446 -10.457  1.00  0.75           H  
ATOM    782 1HB  ALA A  53      20.990  27.294 -11.544  1.00  0.75           H  
ATOM    783 2HB  ALA A  53      21.883  26.695 -10.126  1.00  0.75           H  
ATOM    784 3HB  ALA A  53      22.399  26.255 -11.747  1.00  0.75           H  
ATOM    785  N   LYS A  54      19.098  25.604 -12.910  1.00  0.76           N  
ATOM    786  CA  LYS A  54      18.494  25.391 -14.227  1.00  0.76           C  
ATOM    787  C   LYS A  54      19.507  25.420 -15.355  1.00  0.76           C  
ATOM    788  O   LYS A  54      20.331  26.333 -15.442  1.00  0.76           O  
ATOM    789  CB  LYS A  54      17.437  26.448 -14.514  1.00  0.76           C  
ATOM    790  CG  LYS A  54      16.641  26.215 -15.762  1.00  0.76           C  
ATOM    791  CD  LYS A  54      15.506  27.221 -15.876  1.00  0.76           C  
ATOM    792  CE  LYS A  54      14.640  26.941 -17.089  1.00  0.76           C  
ATOM    793  NZ  LYS A  54      13.504  27.901 -17.191  1.00  0.76           N  
ATOM    794  H   LYS A  54      18.672  26.270 -12.261  1.00  0.76           H  
ATOM    795  HA  LYS A  54      18.011  24.415 -14.228  1.00  0.76           H  
ATOM    796 1HB  LYS A  54      16.776  26.527 -13.721  1.00  0.76           H  
ATOM    797 2HB  LYS A  54      17.922  27.415 -14.616  1.00  0.76           H  
ATOM    798 1HG  LYS A  54      17.290  26.326 -16.614  1.00  0.76           H  
ATOM    799 2HG  LYS A  54      16.238  25.198 -15.757  1.00  0.76           H  
ATOM    800 1HD  LYS A  54      14.886  27.176 -14.973  1.00  0.76           H  
ATOM    801 2HD  LYS A  54      15.917  28.224 -15.957  1.00  0.76           H  
ATOM    802 1HE  LYS A  54      15.249  27.021 -17.984  1.00  0.76           H  
ATOM    803 2HE  LYS A  54      14.245  25.924 -17.017  1.00  0.76           H  
ATOM    804 1HZ  LYS A  54      12.952  27.681 -18.007  1.00  0.76           H  
ATOM    805 2HZ  LYS A  54      12.927  27.825 -16.363  1.00  0.76           H  
ATOM    806 3HZ  LYS A  54      13.861  28.843 -17.264  1.00  0.76           H  
ATOM    807  N   GLY A  55      19.435  24.414 -16.223  1.00  0.79           N  
ATOM    808  CA  GLY A  55      20.306  24.295 -17.381  1.00  0.79           C  
ATOM    809  C   GLY A  55      21.539  23.449 -17.119  1.00  0.79           C  
ATOM    810  O   GLY A  55      22.229  23.063 -18.056  1.00  0.79           O  
ATOM    811  H   GLY A  55      18.731  23.690 -16.078  1.00  0.79           H  
ATOM    812 1HA  GLY A  55      19.748  23.855 -18.206  1.00  0.79           H  
ATOM    813 2HA  GLY A  55      20.609  25.288 -17.709  1.00  0.79           H  
ATOM    814  N   TYR A  56      21.806  23.099 -15.872  1.00  0.84           N  
ATOM    815  CA  TYR A  56      22.992  22.301 -15.597  1.00  0.84           C  
ATOM    816  C   TYR A  56      22.803  20.814 -15.808  1.00  0.84           C  
ATOM    817  O   TYR A  56      21.792  20.218 -15.414  1.00  0.84           O  
ATOM    818  CB  TYR A  56      23.471  22.593 -14.192  1.00  0.84           C  
ATOM    819  CG  TYR A  56      24.217  23.923 -14.089  1.00  0.84           C  
ATOM    820  CD1 TYR A  56      23.547  25.127 -14.013  1.00  0.84           C  
ATOM    821  CD2 TYR A  56      25.599  23.911 -14.013  1.00  0.84           C  
ATOM    822  CE1 TYR A  56      24.239  26.302 -13.876  1.00  0.84           C  
ATOM    823  CE2 TYR A  56      26.295  25.093 -13.869  1.00  0.84           C  
ATOM    824  CZ  TYR A  56      25.615  26.286 -13.803  1.00  0.84           C  
ATOM    825  OH  TYR A  56      26.300  27.470 -13.661  1.00  0.84           O  
ATOM    826  H   TYR A  56      21.226  23.427 -15.095  1.00  0.84           H  
ATOM    827  HA  TYR A  56      23.777  22.615 -16.285  1.00  0.84           H  
ATOM    828 1HB  TYR A  56      22.628  22.611 -13.509  1.00  0.84           H  
ATOM    829 2HB  TYR A  56      24.141  21.800 -13.863  1.00  0.84           H  
ATOM    830  HD1 TYR A  56      22.474  25.159 -14.072  1.00  0.84           H  
ATOM    831  HD2 TYR A  56      26.137  22.962 -14.062  1.00  0.84           H  
ATOM    832  HE1 TYR A  56      23.696  27.245 -13.826  1.00  0.84           H  
ATOM    833  HE2 TYR A  56      27.384  25.080 -13.807  1.00  0.84           H  
ATOM    834  HH  TYR A  56      25.676  28.200 -13.667  1.00  0.84           H  
ATOM    835  N   VAL A  57      23.818  20.222 -16.443  1.00  0.88           N  
ATOM    836  CA  VAL A  57      23.848  18.797 -16.750  1.00  0.88           C  
ATOM    837  C   VAL A  57      24.944  17.965 -16.120  1.00  0.88           C  
ATOM    838  O   VAL A  57      26.120  18.323 -16.128  1.00  0.88           O  
ATOM    839  CB  VAL A  57      23.929  18.603 -18.278  1.00  0.88           C  
ATOM    840  CG1 VAL A  57      24.141  17.135 -18.665  1.00  0.88           C  
ATOM    841  CG2 VAL A  57      22.660  19.016 -18.821  1.00  0.88           C  
ATOM    842  H   VAL A  57      24.584  20.807 -16.781  1.00  0.88           H  
ATOM    843  HA  VAL A  57      22.899  18.386 -16.423  1.00  0.88           H  
ATOM    844  HB  VAL A  57      24.738  19.203 -18.685  1.00  0.88           H  
ATOM    845 1HG1 VAL A  57      24.156  17.046 -19.750  1.00  0.88           H  
ATOM    846 2HG1 VAL A  57      25.089  16.784 -18.268  1.00  0.88           H  
ATOM    847 3HG1 VAL A  57      23.323  16.530 -18.260  1.00  0.88           H  
ATOM    848 1HG2 VAL A  57      22.655  18.891 -19.893  1.00  0.88           H  
ATOM    849 2HG2 VAL A  57      21.901  18.391 -18.387  1.00  0.88           H  
ATOM    850 3HG2 VAL A  57      22.469  20.045 -18.564  1.00  0.88           H  
ATOM    851  N   PHE A  58      24.512  16.827 -15.588  1.00  0.91           N  
ATOM    852  CA  PHE A  58      25.372  15.773 -15.083  1.00  0.91           C  
ATOM    853  C   PHE A  58      25.339  14.727 -16.181  1.00  0.91           C  
ATOM    854  O   PHE A  58      24.260  14.331 -16.635  1.00  0.91           O  
ATOM    855  CB  PHE A  58      24.900  15.208 -13.756  1.00  0.91           C  
ATOM    856  CG  PHE A  58      25.771  14.059 -13.262  1.00  0.91           C  
ATOM    857  CD1 PHE A  58      27.093  14.260 -12.891  1.00  0.91           C  
ATOM    858  CD2 PHE A  58      25.262  12.781 -13.177  1.00  0.91           C  
ATOM    859  CE1 PHE A  58      27.877  13.201 -12.450  1.00  0.91           C  
ATOM    860  CE2 PHE A  58      26.029  11.721 -12.742  1.00  0.91           C  
ATOM    861  CZ  PHE A  58      27.343  11.930 -12.376  1.00  0.91           C  
ATOM    862  H   PHE A  58      23.508  16.657 -15.606  1.00  0.91           H  
ATOM    863  HA  PHE A  58      26.395  16.141 -14.978  1.00  0.91           H  
ATOM    864 1HB  PHE A  58      24.895  15.990 -13.000  1.00  0.91           H  
ATOM    865 2HB  PHE A  58      23.880  14.846 -13.864  1.00  0.91           H  
ATOM    866  HD1 PHE A  58      27.518  15.264 -12.959  1.00  0.91           H  
ATOM    867  HD2 PHE A  58      24.240  12.621 -13.462  1.00  0.91           H  
ATOM    868  HE1 PHE A  58      28.916  13.373 -12.170  1.00  0.91           H  
ATOM    869  HE2 PHE A  58      25.599  10.721 -12.696  1.00  0.91           H  
ATOM    870  HZ  PHE A  58      27.956  11.095 -12.039  1.00  0.91           H  
ATOM    871  N   GLY A  59      26.490  14.298 -16.644  1.00  0.93           N  
ATOM    872  CA  GLY A  59      26.480  13.406 -17.793  1.00  0.93           C  
ATOM    873  C   GLY A  59      26.150  11.977 -17.473  1.00  0.93           C  
ATOM    874  O   GLY A  59      25.748  11.651 -16.363  1.00  0.93           O  
ATOM    875  H   GLY A  59      27.368  14.643 -16.232  1.00  0.93           H  
ATOM    876 1HA  GLY A  59      25.751  13.783 -18.509  1.00  0.93           H  
ATOM    877 2HA  GLY A  59      27.442  13.430 -18.289  1.00  0.93           H  
ATOM    878  N   LEU A  60      26.318  11.119 -18.465  1.00  0.95           N  
ATOM    879  CA  LEU A  60      25.965   9.719 -18.337  1.00  0.95           C  
ATOM    880  C   LEU A  60      27.105   8.912 -17.758  1.00  0.95           C  
ATOM    881  O   LEU A  60      28.078   8.608 -18.444  1.00  0.95           O  
ATOM    882  CB  LEU A  60      25.595   9.157 -19.708  1.00  0.95           C  
ATOM    883  CG  LEU A  60      24.383   9.744 -20.433  1.00  0.95           C  
ATOM    884  CD1 LEU A  60      24.337   9.142 -21.849  1.00  0.95           C  
ATOM    885  CD2 LEU A  60      23.094   9.395 -19.645  1.00  0.95           C  
ATOM    886  H   LEU A  60      26.683  11.447 -19.347  1.00  0.95           H  
ATOM    887  HA  LEU A  60      25.109   9.637 -17.681  1.00  0.95           H  
ATOM    888 1HB  LEU A  60      26.437   9.307 -20.355  1.00  0.95           H  
ATOM    889 2HB  LEU A  60      25.429   8.085 -19.602  1.00  0.95           H  
ATOM    890  HG  LEU A  60      24.484  10.827 -20.518  1.00  0.95           H  
ATOM    891 1HD1 LEU A  60      23.490   9.542 -22.394  1.00  0.95           H  
ATOM    892 2HD1 LEU A  60      25.261   9.397 -22.383  1.00  0.95           H  
ATOM    893 3HD1 LEU A  60      24.246   8.060 -21.782  1.00  0.95           H  
ATOM    894 1HD2 LEU A  60      22.224   9.802 -20.165  1.00  0.95           H  
ATOM    895 2HD2 LEU A  60      22.992   8.309 -19.563  1.00  0.95           H  
ATOM    896 3HD2 LEU A  60      23.152   9.825 -18.649  1.00  0.95           H  
ATOM    897  N   PHE A  61      26.997   8.567 -16.488  1.00  0.96           N  
ATOM    898  CA  PHE A  61      28.079   7.858 -15.829  1.00  0.96           C  
ATOM    899  C   PHE A  61      27.669   6.539 -15.217  1.00  0.96           C  
ATOM    900  O   PHE A  61      26.515   6.321 -14.844  1.00  0.96           O  
ATOM    901  CB  PHE A  61      28.757   8.693 -14.759  1.00  0.96           C  
ATOM    902  CG  PHE A  61      29.485   9.919 -15.218  1.00  0.96           C  
ATOM    903  CD1 PHE A  61      28.850  11.127 -15.351  1.00  0.96           C  
ATOM    904  CD2 PHE A  61      30.834   9.856 -15.483  1.00  0.96           C  
ATOM    905  CE1 PHE A  61      29.543  12.250 -15.738  1.00  0.96           C  
ATOM    906  CE2 PHE A  61      31.535  10.969 -15.865  1.00  0.96           C  
ATOM    907  CZ  PHE A  61      30.887  12.177 -15.994  1.00  0.96           C  
ATOM    908  H   PHE A  61      26.159   8.837 -15.972  1.00  0.96           H  
ATOM    909  HA  PHE A  61      28.828   7.632 -16.565  1.00  0.96           H  
ATOM    910 1HB  PHE A  61      28.036   8.978 -13.996  1.00  0.96           H  
ATOM    911 2HB  PHE A  61      29.481   8.053 -14.307  1.00  0.96           H  
ATOM    912  HD1 PHE A  61      27.785  11.194 -15.138  1.00  0.96           H  
ATOM    913  HD2 PHE A  61      31.344   8.901 -15.379  1.00  0.96           H  
ATOM    914  HE1 PHE A  61      29.025  13.200 -15.833  1.00  0.96           H  
ATOM    915  HE2 PHE A  61      32.603  10.897 -16.066  1.00  0.96           H  
ATOM    916  HZ  PHE A  61      31.436  13.073 -16.302  1.00  0.96           H  
ATOM    917  N   TYR A  62      28.644   5.660 -15.123  1.00  0.98           N  
ATOM    918  CA  TYR A  62      28.491   4.349 -14.537  1.00  0.98           C  
ATOM    919  C   TYR A  62      29.758   4.006 -13.804  1.00  0.98           C  
ATOM    920  O   TYR A  62      30.774   4.691 -13.943  1.00  0.98           O  
ATOM    921  CB  TYR A  62      28.198   3.312 -15.620  1.00  0.98           C  
ATOM    922  CG  TYR A  62      29.301   3.078 -16.588  1.00  0.98           C  
ATOM    923  CD1 TYR A  62      30.159   2.020 -16.397  1.00  0.98           C  
ATOM    924  CD2 TYR A  62      29.466   3.929 -17.671  1.00  0.98           C  
ATOM    925  CE1 TYR A  62      31.162   1.794 -17.283  1.00  0.98           C  
ATOM    926  CE2 TYR A  62      30.481   3.708 -18.559  1.00  0.98           C  
ATOM    927  CZ  TYR A  62      31.317   2.638 -18.369  1.00  0.98           C  
ATOM    928  OH  TYR A  62      32.306   2.406 -19.246  1.00  0.98           O  
ATOM    929  H   TYR A  62      29.556   5.909 -15.503  1.00  0.98           H  
ATOM    930  HA  TYR A  62      27.673   4.366 -13.815  1.00  0.98           H  
ATOM    931 1HB  TYR A  62      27.955   2.359 -15.149  1.00  0.98           H  
ATOM    932 2HB  TYR A  62      27.355   3.602 -16.173  1.00  0.98           H  
ATOM    933  HD1 TYR A  62      30.028   1.358 -15.541  1.00  0.98           H  
ATOM    934  HD2 TYR A  62      28.795   4.774 -17.817  1.00  0.98           H  
ATOM    935  HE1 TYR A  62      31.829   0.950 -17.132  1.00  0.98           H  
ATOM    936  HE2 TYR A  62      30.620   4.372 -19.415  1.00  0.98           H  
ATOM    937  HH  TYR A  62      32.326   3.118 -19.890  1.00  0.98           H  
ATOM    938  N   GLN A  63      29.706   2.968 -13.004  1.00  1.01           N  
ATOM    939  CA  GLN A  63      30.902   2.583 -12.296  1.00  1.01           C  
ATOM    940  C   GLN A  63      31.320   1.219 -12.795  1.00  1.01           C  
ATOM    941  O   GLN A  63      30.470   0.365 -13.039  1.00  1.01           O  
ATOM    942  CB  GLN A  63      30.622   2.561 -10.805  1.00  1.01           C  
ATOM    943  CG  GLN A  63      30.222   3.887 -10.187  1.00  1.01           C  
ATOM    944  CD  GLN A  63      28.756   4.208 -10.486  1.00  1.01           C  
ATOM    945  OE1 GLN A  63      27.919   3.300 -10.514  1.00  1.01           O  
ATOM    946  NE2 GLN A  63      28.443   5.481 -10.707  1.00  1.01           N  
ATOM    947  H   GLN A  63      28.850   2.441 -12.904  1.00  1.01           H  
ATOM    948  HA  GLN A  63      31.696   3.289 -12.506  1.00  1.01           H  
ATOM    949 1HB  GLN A  63      29.825   1.873 -10.592  1.00  1.01           H  
ATOM    950 2HB  GLN A  63      31.511   2.202 -10.283  1.00  1.01           H  
ATOM    951 1HG  GLN A  63      30.357   3.826  -9.106  1.00  1.01           H  
ATOM    952 2HG  GLN A  63      30.848   4.676 -10.603  1.00  1.01           H  
ATOM    953 1HE2 GLN A  63      27.496   5.738 -10.911  1.00  1.01           H  
ATOM    954 2HE2 GLN A  63      29.153   6.184 -10.675  1.00  1.01           H  
ATOM    955  N   ARG A  64      32.617   1.023 -12.987  1.00  1.03           N  
ATOM    956  CA  ARG A  64      33.116  -0.263 -13.463  1.00  1.03           C  
ATOM    957  C   ARG A  64      33.386  -1.256 -12.329  1.00  1.03           C  
ATOM    958  O   ARG A  64      33.600  -0.876 -11.173  1.00  1.03           O  
ATOM    959  CB  ARG A  64      34.342  -0.074 -14.339  1.00  1.03           C  
ATOM    960  CG  ARG A  64      35.566   0.414 -13.658  1.00  1.03           C  
ATOM    961  CD  ARG A  64      36.700   0.564 -14.611  1.00  1.03           C  
ATOM    962  NE  ARG A  64      37.887   1.114 -13.966  1.00  1.03           N  
ATOM    963  CZ  ARG A  64      38.816   0.384 -13.325  1.00  1.03           C  
ATOM    964  NH1 ARG A  64      38.688  -0.924 -13.251  1.00  1.03           N  
ATOM    965  NH2 ARG A  64      39.854   0.984 -12.772  1.00  1.03           N  
ATOM    966  H   ARG A  64      33.263   1.790 -12.790  1.00  1.03           H  
ATOM    967  HA  ARG A  64      32.348  -0.703 -14.102  1.00  1.03           H  
ATOM    968 1HB  ARG A  64      34.595  -1.018 -14.812  1.00  1.03           H  
ATOM    969 2HB  ARG A  64      34.105   0.633 -15.130  1.00  1.03           H  
ATOM    970 1HG  ARG A  64      35.370   1.363 -13.194  1.00  1.03           H  
ATOM    971 2HG  ARG A  64      35.847  -0.320 -12.908  1.00  1.03           H  
ATOM    972 1HD  ARG A  64      36.955  -0.411 -15.029  1.00  1.03           H  
ATOM    973 2HD  ARG A  64      36.406   1.240 -15.416  1.00  1.03           H  
ATOM    974  HE  ARG A  64      38.021   2.122 -13.997  1.00  1.03           H  
ATOM    975 1HH1 ARG A  64      37.890  -1.380 -13.682  1.00  1.03           H  
ATOM    976 2HH1 ARG A  64      39.383  -1.475 -12.769  1.00  1.03           H  
ATOM    977 1HH2 ARG A  64      39.945   1.995 -12.835  1.00  1.03           H  
ATOM    978 2HH2 ARG A  64      40.553   0.442 -12.288  1.00  1.03           H  
ATOM    979  N   GLU A  65      33.423  -2.532 -12.686  1.00  1.04           N  
ATOM    980  CA  GLU A  65      33.724  -3.629 -11.771  1.00  1.04           C  
ATOM    981  C   GLU A  65      35.079  -3.398 -11.104  1.00  1.04           C  
ATOM    982  O   GLU A  65      36.031  -3.009 -11.778  1.00  1.04           O  
ATOM    983  CB  GLU A  65      33.735  -4.953 -12.548  1.00  1.04           C  
ATOM    984  CG  GLU A  65      33.944  -6.219 -11.710  1.00  1.04           C  
ATOM    985  CD  GLU A  65      33.950  -7.494 -12.513  1.00  1.04           C  
ATOM    986  OE1 GLU A  65      33.849  -7.431 -13.713  1.00  1.04           O  
ATOM    987  OE2 GLU A  65      34.058  -8.539 -11.913  1.00  1.04           O  
ATOM    988  H   GLU A  65      33.221  -2.759 -13.657  1.00  1.04           H  
ATOM    989  HA  GLU A  65      32.946  -3.669 -11.014  1.00  1.04           H  
ATOM    990 1HB  GLU A  65      32.784  -5.061 -13.078  1.00  1.04           H  
ATOM    991 2HB  GLU A  65      34.521  -4.921 -13.301  1.00  1.04           H  
ATOM    992 1HG  GLU A  65      34.886  -6.144 -11.169  1.00  1.04           H  
ATOM    993 2HG  GLU A  65      33.137  -6.287 -10.988  1.00  1.04           H  
ATOM    994  N   PRO A  66      35.206  -3.659  -9.791  1.00  1.02           N  
ATOM    995  CA  PRO A  66      34.296  -4.232  -8.797  1.00  1.02           C  
ATOM    996  C   PRO A  66      33.396  -3.238  -8.083  1.00  1.02           C  
ATOM    997  O   PRO A  66      32.843  -3.561  -7.035  1.00  1.02           O  
ATOM    998  CB  PRO A  66      35.292  -4.821  -7.800  1.00  1.02           C  
ATOM    999  CG  PRO A  66      36.433  -3.834  -7.811  1.00  1.02           C  
ATOM   1000  CD  PRO A  66      36.516  -3.339  -9.243  1.00  1.02           C  
ATOM   1001  HA  PRO A  66      33.699  -5.031  -9.233  1.00  1.02           H  
ATOM   1002 1HB  PRO A  66      34.823  -4.918  -6.810  1.00  1.02           H  
ATOM   1003 2HB  PRO A  66      35.591  -5.833  -8.119  1.00  1.02           H  
ATOM   1004 1HG  PRO A  66      36.228  -3.014  -7.104  1.00  1.02           H  
ATOM   1005 2HG  PRO A  66      37.361  -4.315  -7.475  1.00  1.02           H  
ATOM   1006 1HD  PRO A  66      36.642  -2.254  -9.251  1.00  1.02           H  
ATOM   1007 2HD  PRO A  66      37.307  -3.851  -9.804  1.00  1.02           H  
ATOM   1008  N   ASN A  67      33.306  -2.021  -8.591  1.00  0.97           N  
ATOM   1009  CA  ASN A  67      32.621  -0.948  -7.893  1.00  0.97           C  
ATOM   1010  C   ASN A  67      31.313  -0.525  -8.552  1.00  0.97           C  
ATOM   1011  O   ASN A  67      30.869   0.608  -8.384  1.00  0.97           O  
ATOM   1012  CB  ASN A  67      33.581   0.195  -7.735  1.00  0.97           C  
ATOM   1013  CG  ASN A  67      34.703  -0.174  -6.812  1.00  0.97           C  
ATOM   1014  OD1 ASN A  67      35.838  -0.332  -7.248  1.00  0.97           O  
ATOM   1015  ND2 ASN A  67      34.411  -0.306  -5.547  1.00  0.97           N  
ATOM   1016  H   ASN A  67      33.713  -1.784  -9.493  1.00  0.97           H  
ATOM   1017  HA  ASN A  67      32.362  -1.304  -6.897  1.00  0.97           H  
ATOM   1018 1HB  ASN A  67      33.993   0.454  -8.711  1.00  0.97           H  
ATOM   1019 2HB  ASN A  67      33.063   1.072  -7.346  1.00  0.97           H  
ATOM   1020 1HD2 ASN A  67      35.129  -0.545  -4.891  1.00  0.97           H  
ATOM   1021 2HD2 ASN A  67      33.473  -0.164  -5.233  1.00  0.97           H  
ATOM   1022  N   GLU A  68      30.702  -1.436  -9.303  1.00  0.91           N  
ATOM   1023  CA  GLU A  68      29.433  -1.155  -9.976  1.00  0.91           C  
ATOM   1024  C   GLU A  68      28.392  -0.787  -8.921  1.00  0.91           C  
ATOM   1025  O   GLU A  68      28.401  -1.374  -7.839  1.00  0.91           O  
ATOM   1026  CB  GLU A  68      28.932  -2.379 -10.744  1.00  0.91           C  
ATOM   1027  CG  GLU A  68      29.760  -2.829 -11.942  1.00  0.91           C  
ATOM   1028  CD  GLU A  68      29.075  -3.934 -12.748  1.00  0.91           C  
ATOM   1029  OE1 GLU A  68      28.031  -4.388 -12.340  1.00  0.91           O  
ATOM   1030  OE2 GLU A  68      29.581  -4.304 -13.785  1.00  0.91           O  
ATOM   1031  H   GLU A  68      31.128  -2.344  -9.398  1.00  0.91           H  
ATOM   1032  HA  GLU A  68      29.563  -0.327 -10.664  1.00  0.91           H  
ATOM   1033 1HB  GLU A  68      28.872  -3.222 -10.061  1.00  0.91           H  
ATOM   1034 2HB  GLU A  68      27.926  -2.183 -11.105  1.00  0.91           H  
ATOM   1035 1HG  GLU A  68      29.944  -1.986 -12.592  1.00  0.91           H  
ATOM   1036 2HG  GLU A  68      30.714  -3.189 -11.583  1.00  0.91           H  
ATOM   1037  N   GLN A  69      27.488   0.161  -9.213  1.00  0.85           N  
ATOM   1038  CA  GLN A  69      26.469   0.526  -8.218  1.00  0.85           C  
ATOM   1039  C   GLN A  69      25.035   0.515  -8.750  1.00  0.85           C  
ATOM   1040  O   GLN A  69      24.788   0.801  -9.925  1.00  0.85           O  
ATOM   1041  CB  GLN A  69      26.743   1.935  -7.674  1.00  0.85           C  
ATOM   1042  CG  GLN A  69      28.106   2.084  -7.076  1.00  0.85           C  
ATOM   1043  CD  GLN A  69      28.368   3.419  -6.473  1.00  0.85           C  
ATOM   1044  OE1 GLN A  69      27.578   4.374  -6.577  1.00  0.85           O  
ATOM   1045  NE2 GLN A  69      29.493   3.518  -5.810  1.00  0.85           N  
ATOM   1046  H   GLN A  69      27.520   0.643 -10.102  1.00  0.85           H  
ATOM   1047  HA  GLN A  69      26.518  -0.176  -7.386  1.00  0.85           H  
ATOM   1048 1HB  GLN A  69      26.617   2.669  -8.461  1.00  0.85           H  
ATOM   1049 2HB  GLN A  69      26.009   2.163  -6.897  1.00  0.85           H  
ATOM   1050 1HG  GLN A  69      28.250   1.325  -6.337  1.00  0.85           H  
ATOM   1051 2HG  GLN A  69      28.830   1.955  -7.873  1.00  0.85           H  
ATOM   1052 1HE2 GLN A  69      29.722   4.371  -5.349  1.00  0.85           H  
ATOM   1053 2HE2 GLN A  69      30.108   2.726  -5.736  1.00  0.85           H  
ATOM   1054  N   ASP A  70      24.099   0.236  -7.840  1.00  0.80           N  
ATOM   1055  CA  ASP A  70      22.653   0.362  -8.066  1.00  0.80           C  
ATOM   1056  C   ASP A  70      22.224   1.624  -7.329  1.00  0.80           C  
ATOM   1057  O   ASP A  70      22.507   1.773  -6.130  1.00  0.80           O  
ATOM   1058  CB  ASP A  70      21.822  -0.813  -7.508  1.00  0.80           C  
ATOM   1059  CG  ASP A  70      21.959  -2.174  -8.214  1.00  0.80           C  
ATOM   1060  OD1 ASP A  70      21.614  -2.290  -9.349  1.00  0.80           O  
ATOM   1061  OD2 ASP A  70      22.442  -3.078  -7.612  1.00  0.80           O  
ATOM   1062  H   ASP A  70      24.414  -0.057  -6.908  1.00  0.80           H  
ATOM   1063  HA  ASP A  70      22.453   0.484  -9.131  1.00  0.80           H  
ATOM   1064 1HB  ASP A  70      22.094  -0.957  -6.458  1.00  0.80           H  
ATOM   1065 2HB  ASP A  70      20.769  -0.533  -7.528  1.00  0.80           H  
ATOM   1066  N   ARG A  71      21.623   2.572  -8.042  1.00  0.77           N  
ATOM   1067  CA  ARG A  71      21.258   3.835  -7.399  1.00  0.77           C  
ATOM   1068  C   ARG A  71      19.806   4.230  -7.563  1.00  0.77           C  
ATOM   1069  O   ARG A  71      19.179   3.932  -8.581  1.00  0.77           O  
ATOM   1070  CB  ARG A  71      22.111   4.981  -7.923  1.00  0.77           C  
ATOM   1071  CG  ARG A  71      23.583   4.911  -7.554  1.00  0.77           C  
ATOM   1072  CD  ARG A  71      24.302   6.124  -8.006  1.00  0.77           C  
ATOM   1073  NE  ARG A  71      25.684   6.131  -7.596  1.00  0.77           N  
ATOM   1074  CZ  ARG A  71      26.512   7.175  -7.722  1.00  0.77           C  
ATOM   1075  NH1 ARG A  71      26.108   8.300  -8.266  1.00  0.77           N  
ATOM   1076  NH2 ARG A  71      27.731   7.047  -7.282  1.00  0.77           N  
ATOM   1077  H   ARG A  71      21.402   2.396  -9.027  1.00  0.77           H  
ATOM   1078  HA  ARG A  71      21.450   3.738  -6.334  1.00  0.77           H  
ATOM   1079 1HB  ARG A  71      22.039   5.021  -9.010  1.00  0.77           H  
ATOM   1080 2HB  ARG A  71      21.721   5.924  -7.529  1.00  0.77           H  
ATOM   1081 1HG  ARG A  71      23.678   4.834  -6.469  1.00  0.77           H  
ATOM   1082 2HG  ARG A  71      24.043   4.039  -8.023  1.00  0.77           H  
ATOM   1083 1HD  ARG A  71      24.276   6.174  -9.087  1.00  0.77           H  
ATOM   1084 2HD  ARG A  71      23.817   7.007  -7.588  1.00  0.77           H  
ATOM   1085  HE  ARG A  71      26.089   5.284  -7.172  1.00  0.77           H  
ATOM   1086 1HH1 ARG A  71      25.162   8.382  -8.601  1.00  0.77           H  
ATOM   1087 2HH1 ARG A  71      26.748   9.076  -8.349  1.00  0.77           H  
ATOM   1088 1HH2 ARG A  71      27.985   6.145  -6.860  1.00  0.77           H  
ATOM   1089 2HH2 ARG A  71      28.383   7.809  -7.347  1.00  0.77           H  
ATOM   1090  N   VAL A  72      19.284   4.940  -6.561  1.00  0.76           N  
ATOM   1091  CA  VAL A  72      17.932   5.474  -6.653  1.00  0.76           C  
ATOM   1092  C   VAL A  72      17.983   6.992  -6.435  1.00  0.76           C  
ATOM   1093  O   VAL A  72      18.545   7.464  -5.440  1.00  0.76           O  
ATOM   1094  CB  VAL A  72      16.976   4.824  -5.617  1.00  0.76           C  
ATOM   1095  CG1 VAL A  72      15.572   5.400  -5.799  1.00  0.76           C  
ATOM   1096  CG2 VAL A  72      17.003   3.296  -5.737  1.00  0.76           C  
ATOM   1097  H   VAL A  72      19.860   5.118  -5.739  1.00  0.76           H  
ATOM   1098  HA  VAL A  72      17.548   5.278  -7.639  1.00  0.76           H  
ATOM   1099  HB  VAL A  72      17.279   5.095  -4.648  1.00  0.76           H  
ATOM   1100 1HG1 VAL A  72      14.903   4.976  -5.055  1.00  0.76           H  
ATOM   1101 2HG1 VAL A  72      15.604   6.479  -5.678  1.00  0.76           H  
ATOM   1102 3HG1 VAL A  72      15.201   5.160  -6.798  1.00  0.76           H  
ATOM   1103 1HG2 VAL A  72      16.334   2.857  -4.999  1.00  0.76           H  
ATOM   1104 2HG2 VAL A  72      16.693   3.014  -6.713  1.00  0.76           H  
ATOM   1105 3HG2 VAL A  72      18.015   2.932  -5.563  1.00  0.76           H  
ATOM   1106  N   ALA A  73      17.435   7.758  -7.383  1.00  0.76           N  
ATOM   1107  CA  ALA A  73      17.433   9.224  -7.278  1.00  0.76           C  
ATOM   1108  C   ALA A  73      16.051   9.750  -6.941  1.00  0.76           C  
ATOM   1109  O   ALA A  73      15.073   9.338  -7.562  1.00  0.76           O  
ATOM   1110  CB  ALA A  73      17.895   9.844  -8.586  1.00  0.76           C  
ATOM   1111  H   ALA A  73      17.004   7.294  -8.185  1.00  0.76           H  
ATOM   1112  HA  ALA A  73      18.112   9.516  -6.476  1.00  0.76           H  
ATOM   1113 1HB  ALA A  73      17.894  10.921  -8.478  1.00  0.76           H  
ATOM   1114 2HB  ALA A  73      18.897   9.495  -8.824  1.00  0.76           H  
ATOM   1115 3HB  ALA A  73      17.210   9.560  -9.386  1.00  0.76           H  
ATOM   1116  N   ILE A  74      15.969  10.724  -6.026  1.00  0.77           N  
ATOM   1117  CA  ILE A  74      14.685  11.345  -5.677  1.00  0.77           C  
ATOM   1118  C   ILE A  74      14.824  12.866  -5.613  1.00  0.77           C  
ATOM   1119  O   ILE A  74      15.828  13.392  -5.134  1.00  0.77           O  
ATOM   1120  CB  ILE A  74      14.117  10.778  -4.353  1.00  0.77           C  
ATOM   1121  CG1 ILE A  74      12.715  11.320  -4.101  1.00  0.77           C  
ATOM   1122  CG2 ILE A  74      14.994  11.118  -3.209  1.00  0.77           C  
ATOM   1123  CD1 ILE A  74      11.956  10.546  -3.049  1.00  0.77           C  
ATOM   1124  H   ILE A  74      16.817  11.018  -5.537  1.00  0.77           H  
ATOM   1125  HA  ILE A  74      13.959  11.104  -6.441  1.00  0.77           H  
ATOM   1126  HB  ILE A  74      14.048   9.698  -4.428  1.00  0.77           H  
ATOM   1127 1HG1 ILE A  74      12.788  12.359  -3.773  1.00  0.77           H  
ATOM   1128 2HG1 ILE A  74      12.154  11.291  -5.027  1.00  0.77           H  
ATOM   1129 1HG2 ILE A  74      14.583  10.701  -2.289  1.00  0.77           H  
ATOM   1130 2HG2 ILE A  74      15.986  10.704  -3.388  1.00  0.77           H  
ATOM   1131 3HG2 ILE A  74      15.050  12.201  -3.123  1.00  0.77           H  
ATOM   1132 1HD1 ILE A  74      10.967  10.984  -2.915  1.00  0.77           H  
ATOM   1133 2HD1 ILE A  74      11.852   9.506  -3.360  1.00  0.77           H  
ATOM   1134 3HD1 ILE A  74      12.502  10.593  -2.126  1.00  0.77           H  
ATOM   1135  N   VAL A  75      13.817  13.583  -6.100  1.00  0.76           N  
ATOM   1136  CA  VAL A  75      13.860  15.043  -6.077  1.00  0.76           C  
ATOM   1137  C   VAL A  75      12.778  15.673  -5.185  1.00  0.76           C  
ATOM   1138  O   VAL A  75      11.619  15.724  -5.590  1.00  0.76           O  
ATOM   1139  CB  VAL A  75      13.703  15.567  -7.519  1.00  0.76           C  
ATOM   1140  CG1 VAL A  75      13.700  17.084  -7.573  1.00  0.76           C  
ATOM   1141  CG2 VAL A  75      14.837  15.050  -8.354  1.00  0.76           C  
ATOM   1142  H   VAL A  75      13.012  13.107  -6.489  1.00  0.76           H  
ATOM   1143  HA  VAL A  75      14.848  15.335  -5.762  1.00  0.76           H  
ATOM   1144  HB  VAL A  75      12.763  15.216  -7.911  1.00  0.76           H  
ATOM   1145 1HG1 VAL A  75      13.579  17.412  -8.606  1.00  0.76           H  
ATOM   1146 2HG1 VAL A  75      12.873  17.463  -6.976  1.00  0.76           H  
ATOM   1147 3HG1 VAL A  75      14.624  17.471  -7.194  1.00  0.76           H  
ATOM   1148 1HG2 VAL A  75      14.710  15.403  -9.377  1.00  0.76           H  
ATOM   1149 2HG2 VAL A  75      15.773  15.426  -7.941  1.00  0.76           H  
ATOM   1150 3HG2 VAL A  75      14.847  13.975  -8.344  1.00  0.76           H  
ATOM   1151  N   PRO A  76      13.114  16.109  -3.943  1.00  0.75           N  
ATOM   1152  CA  PRO A  76      12.219  16.760  -2.996  1.00  0.75           C  
ATOM   1153  C   PRO A  76      11.908  18.210  -3.362  1.00  0.75           C  
ATOM   1154  O   PRO A  76      11.008  18.816  -2.780  1.00  0.75           O  
ATOM   1155  CB  PRO A  76      13.009  16.691  -1.687  1.00  0.75           C  
ATOM   1156  CG  PRO A  76      14.441  16.665  -2.104  1.00  0.75           C  
ATOM   1157  CD  PRO A  76      14.462  15.854  -3.376  1.00  0.75           C  
ATOM   1158  HA  PRO A  76      11.291  16.179  -2.924  1.00  0.75           H  
ATOM   1159 1HB  PRO A  76      12.768  17.561  -1.061  1.00  0.75           H  
ATOM   1160 2HB  PRO A  76      12.714  15.795  -1.120  1.00  0.75           H  
ATOM   1161 1HG  PRO A  76      14.802  17.692  -2.264  1.00  0.75           H  
ATOM   1162 2HG  PRO A  76      15.057  16.243  -1.311  1.00  0.75           H  
ATOM   1163 1HD  PRO A  76      15.250  16.257  -3.955  1.00  0.75           H  
ATOM   1164 2HD  PRO A  76      14.603  14.781  -3.169  1.00  0.75           H  
ATOM   1165  N   LYS A  77      12.688  18.769  -4.286  1.00  0.73           N  
ATOM   1166  CA  LYS A  77      12.545  20.162  -4.704  1.00  0.73           C  
ATOM   1167  C   LYS A  77      12.910  20.360  -6.165  1.00  0.73           C  
ATOM   1168  O   LYS A  77      13.989  19.960  -6.620  1.00  0.73           O  
ATOM   1169  CB  LYS A  77      13.401  21.085  -3.838  1.00  0.73           C  
ATOM   1170  CG  LYS A  77      13.293  22.571  -4.178  1.00  0.73           C  
ATOM   1171  CD  LYS A  77      14.084  23.426  -3.188  1.00  0.73           C  
ATOM   1172  CE  LYS A  77      14.042  24.895  -3.573  1.00  0.73           C  
ATOM   1173  NZ  LYS A  77      14.784  25.751  -2.598  1.00  0.73           N  
ATOM   1174  H   LYS A  77      13.407  18.213  -4.725  1.00  0.73           H  
ATOM   1175  HA  LYS A  77      11.503  20.459  -4.581  1.00  0.73           H  
ATOM   1176 1HB  LYS A  77      13.128  20.957  -2.791  1.00  0.73           H  
ATOM   1177 2HB  LYS A  77      14.439  20.807  -3.942  1.00  0.73           H  
ATOM   1178 1HG  LYS A  77      13.692  22.742  -5.183  1.00  0.73           H  
ATOM   1179 2HG  LYS A  77      12.242  22.872  -4.168  1.00  0.73           H  
ATOM   1180 1HD  LYS A  77      13.667  23.306  -2.187  1.00  0.73           H  
ATOM   1181 2HD  LYS A  77      15.120  23.099  -3.171  1.00  0.73           H  
ATOM   1182 1HE  LYS A  77      14.491  25.010  -4.559  1.00  0.73           H  
ATOM   1183 2HE  LYS A  77      13.005  25.224  -3.617  1.00  0.73           H  
ATOM   1184 1HZ  LYS A  77      14.735  26.716  -2.894  1.00  0.73           H  
ATOM   1185 2HZ  LYS A  77      14.366  25.658  -1.681  1.00  0.73           H  
ATOM   1186 3HZ  LYS A  77      15.750  25.461  -2.556  1.00  0.73           H  
ATOM   1187  N   GLY A  78      12.028  21.038  -6.884  1.00  0.72           N  
ATOM   1188  CA  GLY A  78      12.236  21.364  -8.283  1.00  0.72           C  
ATOM   1189  C   GLY A  78      12.042  20.158  -9.185  1.00  0.72           C  
ATOM   1190  O   GLY A  78      11.403  19.165  -8.809  1.00  0.72           O  
ATOM   1191  H   GLY A  78      11.160  21.344  -6.443  1.00  0.72           H  
ATOM   1192 1HA  GLY A  78      11.538  22.150  -8.572  1.00  0.72           H  
ATOM   1193 2HA  GLY A  78      13.236  21.770  -8.418  1.00  0.72           H  
ATOM   1194  N   ARG A  79      12.564  20.265 -10.403  1.00  0.70           N  
ATOM   1195  CA  ARG A  79      12.395  19.214 -11.399  1.00  0.70           C  
ATOM   1196  C   ARG A  79      13.652  18.924 -12.226  1.00  0.70           C  
ATOM   1197  O   ARG A  79      14.293  19.837 -12.763  1.00  0.70           O  
ATOM   1198  CB  ARG A  79      11.263  19.617 -12.328  1.00  0.70           C  
ATOM   1199  CG  ARG A  79      10.860  18.641 -13.381  1.00  0.70           C  
ATOM   1200  CD  ARG A  79       9.710  19.194 -14.157  1.00  0.70           C  
ATOM   1201  NE  ARG A  79      10.104  20.364 -14.932  1.00  0.70           N  
ATOM   1202  CZ  ARG A  79       9.275  21.091 -15.707  1.00  0.70           C  
ATOM   1203  NH1 ARG A  79       8.008  20.751 -15.812  1.00  0.70           N  
ATOM   1204  NH2 ARG A  79       9.729  22.149 -16.361  1.00  0.70           N  
ATOM   1205  H   ARG A  79      13.054  21.125 -10.642  1.00  0.70           H  
ATOM   1206  HA  ARG A  79      12.117  18.299 -10.880  1.00  0.70           H  
ATOM   1207 1HB  ARG A  79      10.376  19.829 -11.733  1.00  0.70           H  
ATOM   1208 2HB  ARG A  79      11.540  20.542 -12.839  1.00  0.70           H  
ATOM   1209 1HG  ARG A  79      11.695  18.462 -14.060  1.00  0.70           H  
ATOM   1210 2HG  ARG A  79      10.562  17.698 -12.915  1.00  0.70           H  
ATOM   1211 1HD  ARG A  79       9.317  18.465 -14.834  1.00  0.70           H  
ATOM   1212 2HD  ARG A  79       8.927  19.496 -13.465  1.00  0.70           H  
ATOM   1213  HE  ARG A  79      11.070  20.660 -14.874  1.00  0.70           H  
ATOM   1214 1HH1 ARG A  79       7.658  19.946 -15.313  1.00  0.70           H  
ATOM   1215 2HH1 ARG A  79       7.385  21.296 -16.392  1.00  0.70           H  
ATOM   1216 1HH2 ARG A  79      10.706  22.423 -16.278  1.00  0.70           H  
ATOM   1217 2HH2 ARG A  79       9.106  22.692 -16.939  1.00  0.70           H  
ATOM   1218  N   LEU A  80      13.982  17.641 -12.315  1.00  0.70           N  
ATOM   1219  CA  LEU A  80      15.103  17.146 -13.103  1.00  0.70           C  
ATOM   1220  C   LEU A  80      14.657  16.167 -14.181  1.00  0.70           C  
ATOM   1221  O   LEU A  80      13.724  15.386 -13.976  1.00  0.70           O  
ATOM   1222  CB  LEU A  80      16.122  16.394 -12.237  1.00  0.70           C  
ATOM   1223  CG  LEU A  80      16.863  17.109 -11.096  1.00  0.70           C  
ATOM   1224  CD1 LEU A  80      17.706  16.140 -10.365  1.00  0.70           C  
ATOM   1225  CD2 LEU A  80      17.713  18.130 -11.645  1.00  0.70           C  
ATOM   1226  H   LEU A  80      13.398  16.960 -11.828  1.00  0.70           H  
ATOM   1227  HA  LEU A  80      15.588  17.993 -13.582  1.00  0.70           H  
ATOM   1228 1HB  LEU A  80      15.572  15.612 -11.773  1.00  0.70           H  
ATOM   1229 2HB  LEU A  80      16.870  15.945 -12.895  1.00  0.70           H  
ATOM   1230  HG  LEU A  80      16.148  17.548 -10.397  1.00  0.70           H  
ATOM   1231 1HD1 LEU A  80      18.225  16.679  -9.587  1.00  0.70           H  
ATOM   1232 2HD1 LEU A  80      17.098  15.369  -9.937  1.00  0.70           H  
ATOM   1233 3HD1 LEU A  80      18.427  15.696 -11.048  1.00  0.70           H  
ATOM   1234 1HD2 LEU A  80      18.255  18.639 -10.851  1.00  0.70           H  
ATOM   1235 2HD2 LEU A  80      18.422  17.696 -12.347  1.00  0.70           H  
ATOM   1236 3HD2 LEU A  80      17.071  18.793 -12.131  1.00  0.70           H  
ATOM   1237  N   GLU A  81      15.360  16.146 -15.300  1.00  0.71           N  
ATOM   1238  CA  GLU A  81      15.103  15.103 -16.279  1.00  0.71           C  
ATOM   1239  C   GLU A  81      16.249  14.122 -16.212  1.00  0.71           C  
ATOM   1240  O   GLU A  81      17.411  14.519 -16.273  1.00  0.71           O  
ATOM   1241  CB  GLU A  81      14.902  15.643 -17.696  1.00  0.71           C  
ATOM   1242  CG  GLU A  81      14.594  14.550 -18.690  1.00  0.71           C  
ATOM   1243  CD  GLU A  81      14.197  15.042 -20.041  1.00  0.71           C  
ATOM   1244  OE1 GLU A  81      13.134  15.597 -20.161  1.00  0.71           O  
ATOM   1245  OE2 GLU A  81      14.941  14.852 -20.962  1.00  0.71           O  
ATOM   1246  H   GLU A  81      16.095  16.838 -15.442  1.00  0.71           H  
ATOM   1247  HA  GLU A  81      14.201  14.565 -16.005  1.00  0.71           H  
ATOM   1248 1HB  GLU A  81      14.079  16.342 -17.703  1.00  0.71           H  
ATOM   1249 2HB  GLU A  81      15.799  16.172 -18.025  1.00  0.71           H  
ATOM   1250 1HG  GLU A  81      15.479  13.926 -18.791  1.00  0.71           H  
ATOM   1251 2HG  GLU A  81      13.798  13.923 -18.285  1.00  0.71           H  
ATOM   1252  N   PHE A  82      15.919  12.852 -16.030  1.00  0.73           N  
ATOM   1253  CA  PHE A  82      16.906  11.794 -15.910  1.00  0.73           C  
ATOM   1254  C   PHE A  82      17.027  10.967 -17.156  1.00  0.73           C  
ATOM   1255  O   PHE A  82      16.037  10.663 -17.821  1.00  0.73           O  
ATOM   1256  CB  PHE A  82      16.567  10.882 -14.728  1.00  0.73           C  
ATOM   1257  CG  PHE A  82      16.854  11.505 -13.440  1.00  0.73           C  
ATOM   1258  CD1 PHE A  82      15.965  12.349 -12.854  1.00  0.73           C  
ATOM   1259  CD2 PHE A  82      18.050  11.230 -12.793  1.00  0.73           C  
ATOM   1260  CE1 PHE A  82      16.266  12.914 -11.659  1.00  0.73           C  
ATOM   1261  CE2 PHE A  82      18.338  11.802 -11.592  1.00  0.73           C  
ATOM   1262  CZ  PHE A  82      17.434  12.647 -11.029  1.00  0.73           C  
ATOM   1263  H   PHE A  82      14.936  12.602 -15.984  1.00  0.73           H  
ATOM   1264  HA  PHE A  82      17.874  12.250 -15.718  1.00  0.73           H  
ATOM   1265 1HB  PHE A  82      15.505  10.624 -14.758  1.00  0.73           H  
ATOM   1266 2HB  PHE A  82      17.138   9.958 -14.804  1.00  0.73           H  
ATOM   1267  HD1 PHE A  82      15.017  12.573 -13.355  1.00  0.73           H  
ATOM   1268  HD2 PHE A  82      18.768  10.552 -13.265  1.00  0.73           H  
ATOM   1269  HE1 PHE A  82      15.562  13.582 -11.194  1.00  0.73           H  
ATOM   1270  HE2 PHE A  82      19.280  11.584 -11.093  1.00  0.73           H  
ATOM   1271  HZ  PHE A  82      17.629  13.105 -10.082  1.00  0.73           H  
ATOM   1272  N   GLY A  83      18.252  10.565 -17.445  1.00  0.77           N  
ATOM   1273  CA  GLY A  83      18.512   9.698 -18.577  1.00  0.77           C  
ATOM   1274  C   GLY A  83      19.260   8.465 -18.125  1.00  0.77           C  
ATOM   1275  O   GLY A  83      20.054   8.513 -17.177  1.00  0.77           O  
ATOM   1276  H   GLY A  83      19.018  10.876 -16.849  1.00  0.77           H  
ATOM   1277 1HA  GLY A  83      17.578   9.414 -19.057  1.00  0.77           H  
ATOM   1278 2HA  GLY A  83      19.109  10.234 -19.310  1.00  0.77           H  
ATOM   1279  N   CYS A  84      19.069   7.373 -18.852  1.00  0.83           N  
ATOM   1280  CA  CYS A  84      19.759   6.140 -18.520  1.00  0.83           C  
ATOM   1281  C   CYS A  84      19.971   5.226 -19.726  1.00  0.83           C  
ATOM   1282  O   CYS A  84      19.088   5.081 -20.573  1.00  0.83           O  
ATOM   1283  CB  CYS A  84      18.994   5.409 -17.420  1.00  0.83           C  
ATOM   1284  SG  CYS A  84      19.749   3.992 -16.886  1.00  0.83           S  
ATOM   1285  H   CYS A  84      18.365   7.393 -19.588  1.00  0.83           H  
ATOM   1286  HA  CYS A  84      20.730   6.410 -18.132  1.00  0.83           H  
ATOM   1287 1HB  CYS A  84      18.898   6.069 -16.558  1.00  0.83           H  
ATOM   1288 2HB  CYS A  84      18.012   5.164 -17.743  1.00  0.83           H  
ATOM   1289  HG  CYS A  84      21.005   4.507 -16.908  1.00  0.83           H  
ATOM   1290  N   VAL A  85      21.175   4.641 -19.819  1.00  0.91           N  
ATOM   1291  CA  VAL A  85      21.519   3.749 -20.939  1.00  0.91           C  
ATOM   1292  C   VAL A  85      22.138   2.413 -20.543  1.00  0.91           C  
ATOM   1293  O   VAL A  85      22.961   2.319 -19.633  1.00  0.91           O  
ATOM   1294  CB  VAL A  85      22.428   4.482 -21.941  1.00  0.91           C  
ATOM   1295  CG1 VAL A  85      23.655   4.974 -21.296  1.00  0.91           C  
ATOM   1296  CG2 VAL A  85      22.811   3.540 -23.101  1.00  0.91           C  
ATOM   1297  H   VAL A  85      21.841   4.812 -19.066  1.00  0.91           H  
ATOM   1298  HA  VAL A  85      20.595   3.526 -21.464  1.00  0.91           H  
ATOM   1299  HB  VAL A  85      21.904   5.312 -22.300  1.00  0.91           H  
ATOM   1300 1HG1 VAL A  85      24.269   5.503 -22.027  1.00  0.91           H  
ATOM   1301 2HG1 VAL A  85      23.386   5.652 -20.483  1.00  0.91           H  
ATOM   1302 3HG1 VAL A  85      24.186   4.139 -20.914  1.00  0.91           H  
ATOM   1303 1HG2 VAL A  85      23.438   4.065 -23.808  1.00  0.91           H  
ATOM   1304 2HG2 VAL A  85      23.358   2.699 -22.723  1.00  0.91           H  
ATOM   1305 3HG2 VAL A  85      21.913   3.193 -23.608  1.00  0.91           H  
ATOM   1306  N   ASN A  86      21.724   1.370 -21.268  1.00  1.00           N  
ATOM   1307  CA  ASN A  86      22.171  -0.012 -21.036  1.00  1.00           C  
ATOM   1308  C   ASN A  86      23.518  -0.390 -21.660  1.00  1.00           C  
ATOM   1309  O   ASN A  86      23.636  -0.548 -22.879  1.00  1.00           O  
ATOM   1310  CB  ASN A  86      21.127  -0.952 -21.558  1.00  1.00           C  
ATOM   1311  CG  ASN A  86      21.369  -2.403 -21.258  1.00  1.00           C  
ATOM   1312  OD1 ASN A  86      22.469  -2.929 -21.015  1.00  1.00           O  
ATOM   1313  ND2 ASN A  86      20.273  -3.094 -21.286  1.00  1.00           N  
ATOM   1314  H   ASN A  86      21.035   1.561 -22.006  1.00  1.00           H  
ATOM   1315  HA  ASN A  86      22.279  -0.157 -19.961  1.00  1.00           H  
ATOM   1316 1HB  ASN A  86      20.143  -0.672 -21.243  1.00  1.00           H  
ATOM   1317 2HB  ASN A  86      21.127  -0.845 -22.635  1.00  1.00           H  
ATOM   1318 1HD2 ASN A  86      20.277  -4.089 -21.158  1.00  1.00           H  
ATOM   1319 2HD2 ASN A  86      19.405  -2.620 -21.461  1.00  1.00           H  
ATOM   1320  N   LEU A  87      24.553  -0.525 -20.828  1.00  1.12           N  
ATOM   1321  CA  LEU A  87      25.900  -0.838 -21.308  1.00  1.12           C  
ATOM   1322  C   LEU A  87      26.229  -2.324 -21.179  1.00  1.12           C  
ATOM   1323  O   LEU A  87      27.335  -2.770 -21.515  1.00  1.12           O  
ATOM   1324  CB  LEU A  87      26.949  -0.064 -20.517  1.00  1.12           C  
ATOM   1325  CG  LEU A  87      27.212   1.339 -20.945  1.00  1.12           C  
ATOM   1326  CD1 LEU A  87      26.061   2.194 -20.534  1.00  1.12           C  
ATOM   1327  CD2 LEU A  87      28.471   1.798 -20.348  1.00  1.12           C  
ATOM   1328  H   LEU A  87      24.425  -0.426 -19.820  1.00  1.12           H  
ATOM   1329  HA  LEU A  87      25.968  -0.561 -22.356  1.00  1.12           H  
ATOM   1330 1HB  LEU A  87      26.627  -0.025 -19.477  1.00  1.12           H  
ATOM   1331 2HB  LEU A  87      27.886  -0.608 -20.558  1.00  1.12           H  
ATOM   1332  HG  LEU A  87      27.305   1.382 -22.011  1.00  1.12           H  
ATOM   1333 1HD1 LEU A  87      26.249   3.205 -20.847  1.00  1.12           H  
ATOM   1334 2HD1 LEU A  87      25.154   1.839 -20.991  1.00  1.12           H  
ATOM   1335 3HD1 LEU A  87      25.951   2.159 -19.450  1.00  1.12           H  
ATOM   1336 1HD2 LEU A  87      28.668   2.817 -20.665  1.00  1.12           H  
ATOM   1337 2HD2 LEU A  87      28.381   1.754 -19.268  1.00  1.12           H  
ATOM   1338 3HD2 LEU A  87      29.291   1.156 -20.674  1.00  1.12           H  
ATOM   1339  N   ARG A  88      25.295  -3.103 -20.646  1.00  1.24           N  
ATOM   1340  CA  ARG A  88      25.585  -4.499 -20.334  1.00  1.24           C  
ATOM   1341  C   ARG A  88      25.493  -5.414 -21.540  1.00  1.24           C  
ATOM   1342  O   ARG A  88      24.537  -6.177 -21.689  1.00  1.24           O  
ATOM   1343  CB  ARG A  88      24.638  -5.034 -19.275  1.00  1.24           C  
ATOM   1344  CG  ARG A  88      24.929  -6.486 -18.877  1.00  1.24           C  
ATOM   1345  CD  ARG A  88      26.084  -6.589 -17.932  1.00  1.24           C  
ATOM   1346  NE  ARG A  88      25.709  -6.207 -16.563  1.00  1.24           N  
ATOM   1347  CZ  ARG A  88      26.571  -5.817 -15.590  1.00  1.24           C  
ATOM   1348  NH1 ARG A  88      27.859  -5.710 -15.838  1.00  1.24           N  
ATOM   1349  NH2 ARG A  88      26.118  -5.539 -14.380  1.00  1.24           N  
ATOM   1350  H   ARG A  88      24.364  -2.730 -20.471  1.00  1.24           H  
ATOM   1351  HA  ARG A  88      26.601  -4.553 -19.943  1.00  1.24           H  
ATOM   1352 1HB  ARG A  88      24.694  -4.412 -18.386  1.00  1.24           H  
ATOM   1353 2HB  ARG A  88      23.613  -4.988 -19.647  1.00  1.24           H  
ATOM   1354 1HG  ARG A  88      24.049  -6.916 -18.401  1.00  1.24           H  
ATOM   1355 2HG  ARG A  88      25.175  -7.062 -19.774  1.00  1.24           H  
ATOM   1356 1HD  ARG A  88      26.446  -7.617 -17.913  1.00  1.24           H  
ATOM   1357 2HD  ARG A  88      26.884  -5.929 -18.265  1.00  1.24           H  
ATOM   1358  HE  ARG A  88      24.729  -6.272 -16.314  1.00  1.24           H  
ATOM   1359 1HH1 ARG A  88      28.222  -5.916 -16.753  1.00  1.24           H  
ATOM   1360 2HH1 ARG A  88      28.498  -5.389 -15.088  1.00  1.24           H  
ATOM   1361 1HH2 ARG A  88      25.133  -5.632 -14.171  1.00  1.24           H  
ATOM   1362 2HH2 ARG A  88      26.779  -5.238 -13.644  1.00  1.24           H  
ATOM   1363  N   LYS A  89      26.502  -5.357 -22.384  1.00  1.34           N  
ATOM   1364  CA  LYS A  89      26.505  -6.174 -23.582  1.00  1.34           C  
ATOM   1365  C   LYS A  89      26.526  -7.631 -23.174  1.00  1.34           C  
ATOM   1366  O   LYS A  89      27.454  -8.017 -22.460  1.00  1.34           O  
ATOM   1367  CB  LYS A  89      27.729  -5.891 -24.454  1.00  1.34           C  
ATOM   1368  CG  LYS A  89      27.702  -6.592 -25.791  1.00  1.34           C  
ATOM   1369  CD  LYS A  89      28.893  -6.196 -26.644  1.00  1.34           C  
ATOM   1370  CE  LYS A  89      28.866  -6.900 -27.993  1.00  1.34           C  
ATOM   1371  NZ  LYS A  89      30.035  -6.525 -28.834  1.00  1.34           N  
ATOM   1372  H   LYS A  89      27.238  -4.676 -22.188  1.00  1.34           H  
ATOM   1373  HA  LYS A  89      25.594  -5.988 -24.153  1.00  1.34           H  
ATOM   1374 1HB  LYS A  89      27.852  -4.840 -24.614  1.00  1.34           H  
ATOM   1375 2HB  LYS A  89      28.618  -6.237 -23.933  1.00  1.34           H  
ATOM   1376 1HG  LYS A  89      27.711  -7.673 -25.638  1.00  1.34           H  
ATOM   1377 2HG  LYS A  89      26.781  -6.326 -26.314  1.00  1.34           H  
ATOM   1378 1HD  LYS A  89      28.875  -5.115 -26.805  1.00  1.34           H  
ATOM   1379 2HD  LYS A  89      29.814  -6.454 -26.124  1.00  1.34           H  
ATOM   1380 1HE  LYS A  89      28.874  -7.978 -27.835  1.00  1.34           H  
ATOM   1381 2HE  LYS A  89      27.950  -6.628 -28.520  1.00  1.34           H  
ATOM   1382 1HZ  LYS A  89      29.985  -7.008 -29.719  1.00  1.34           H  
ATOM   1383 2HZ  LYS A  89      30.028  -5.527 -28.995  1.00  1.34           H  
ATOM   1384 3HZ  LYS A  89      30.887  -6.783 -28.358  1.00  1.34           H  
ATOM   1385  N   PRO A  90      25.575  -8.416 -23.743  1.00  1.41           N  
ATOM   1386  CA  PRO A  90      24.599  -9.428 -24.268  1.00  1.41           C  
ATOM   1387  C   PRO A  90      23.141  -9.019 -24.043  1.00  1.41           C  
ATOM   1388  O   PRO A  90      22.240  -9.678 -24.563  1.00  1.41           O  
ATOM   1389  CB  PRO A  90      24.782 -10.777 -23.602  1.00  1.41           C  
ATOM   1390  CG  PRO A  90      25.215 -10.520 -22.427  1.00  1.41           C  
ATOM   1391  CD  PRO A  90      26.088  -9.450 -22.602  1.00  1.41           C  
ATOM   1392  HA  PRO A  90      24.781  -9.532 -25.347  1.00  1.41           H  
ATOM   1393 1HB  PRO A  90      23.826 -11.318 -23.589  1.00  1.41           H  
ATOM   1394 2HB  PRO A  90      25.486 -11.388 -24.184  1.00  1.41           H  
ATOM   1395 1HG  PRO A  90      24.373 -10.270 -21.763  1.00  1.41           H  
ATOM   1396 2HG  PRO A  90      25.707 -11.403 -21.998  1.00  1.41           H  
ATOM   1397 1HD  PRO A  90      26.034  -9.001 -21.574  1.00  1.41           H  
ATOM   1398 2HD  PRO A  90      27.060  -9.929 -22.867  1.00  1.41           H  
ATOM   1399  N   SER A  91      22.882  -7.981 -23.251  1.00  1.43           N  
ATOM   1400  CA  SER A  91      21.495  -7.638 -22.942  1.00  1.43           C  
ATOM   1401  C   SER A  91      20.662  -7.315 -24.185  1.00  1.43           C  
ATOM   1402  O   SER A  91      21.125  -6.587 -25.064  1.00  1.43           O  
ATOM   1403  CB  SER A  91      21.442  -6.421 -22.028  1.00  1.43           C  
ATOM   1404  OG  SER A  91      20.108  -6.009 -21.795  1.00  1.43           O  
ATOM   1405  H   SER A  91      23.626  -7.426 -22.826  1.00  1.43           H  
ATOM   1406  HA  SER A  91      21.089  -8.494 -22.416  1.00  1.43           H  
ATOM   1407 1HB  SER A  91      21.934  -6.644 -21.082  1.00  1.43           H  
ATOM   1408 2HB  SER A  91      21.997  -5.600 -22.493  1.00  1.43           H  
ATOM   1409  HG  SER A  91      19.783  -6.591 -21.096  1.00  1.43           H  
ATOM   1410  N   PRO A  92      19.384  -7.751 -24.254  1.00  1.42           N  
ATOM   1411  CA  PRO A  92      18.450  -7.480 -25.329  1.00  1.42           C  
ATOM   1412  C   PRO A  92      18.109  -6.001 -25.413  1.00  1.42           C  
ATOM   1413  O   PRO A  92      17.537  -5.543 -26.405  1.00  1.42           O  
ATOM   1414  CB  PRO A  92      17.227  -8.322 -24.954  1.00  1.42           C  
ATOM   1415  CG  PRO A  92      17.318  -8.502 -23.466  1.00  1.42           C  
ATOM   1416  CD  PRO A  92      18.804  -8.595 -23.176  1.00  1.42           C  
ATOM   1417  HA  PRO A  92      18.887  -7.827 -26.277  1.00  1.42           H  
ATOM   1418 1HB  PRO A  92      16.309  -7.798 -25.256  1.00  1.42           H  
ATOM   1419 2HB  PRO A  92      17.247  -9.276 -25.503  1.00  1.42           H  
ATOM   1420 1HG  PRO A  92      16.839  -7.652 -22.957  1.00  1.42           H  
ATOM   1421 2HG  PRO A  92      16.768  -9.404 -23.161  1.00  1.42           H  
ATOM   1422 1HD  PRO A  92      18.963  -8.186 -22.182  1.00  1.42           H  
ATOM   1423 2HD  PRO A  92      19.156  -9.637 -23.270  1.00  1.42           H  
ATOM   1424  N   ASN A  93      18.419  -5.255 -24.347  1.00  1.37           N  
ATOM   1425  CA  ASN A  93      18.132  -3.840 -24.316  1.00  1.37           C  
ATOM   1426  C   ASN A  93      19.420  -3.013 -24.464  1.00  1.37           C  
ATOM   1427  O   ASN A  93      19.441  -1.816 -24.154  1.00  1.37           O  
ATOM   1428  CB  ASN A  93      17.353  -3.512 -23.051  1.00  1.37           C  
ATOM   1429  CG  ASN A  93      15.971  -4.123 -23.067  1.00  1.37           C  
ATOM   1430  OD1 ASN A  93      15.169  -3.866 -23.979  1.00  1.37           O  
ATOM   1431  ND2 ASN A  93      15.683  -4.940 -22.081  1.00  1.37           N  
ATOM   1432  H   ASN A  93      18.895  -5.651 -23.535  1.00  1.37           H  
ATOM   1433  HA  ASN A  93      17.506  -3.597 -25.169  1.00  1.37           H  
ATOM   1434 1HB  ASN A  93      17.878  -3.906 -22.190  1.00  1.37           H  
ATOM   1435 2HB  ASN A  93      17.273  -2.429 -22.931  1.00  1.37           H  
ATOM   1436 1HD2 ASN A  93      14.784  -5.382 -22.042  1.00  1.37           H  
ATOM   1437 2HD2 ASN A  93      16.365  -5.127 -21.374  1.00  1.37           H  
ATOM   1438  N   PHE A  94      20.500  -3.660 -24.913  1.00  1.30           N  
ATOM   1439  CA  PHE A  94      21.790  -2.992 -25.053  1.00  1.30           C  
ATOM   1440  C   PHE A  94      21.712  -1.772 -25.951  1.00  1.30           C  
ATOM   1441  O   PHE A  94      21.128  -1.806 -27.036  1.00  1.30           O  
ATOM   1442  CB  PHE A  94      22.830  -3.977 -25.576  1.00  1.30           C  
ATOM   1443  CG  PHE A  94      24.194  -3.436 -25.750  1.00  1.30           C  
ATOM   1444  CD1 PHE A  94      24.978  -3.156 -24.660  1.00  1.30           C  
ATOM   1445  CD2 PHE A  94      24.719  -3.253 -27.018  1.00  1.30           C  
ATOM   1446  CE1 PHE A  94      26.254  -2.697 -24.829  1.00  1.30           C  
ATOM   1447  CE2 PHE A  94      25.999  -2.797 -27.186  1.00  1.30           C  
ATOM   1448  CZ  PHE A  94      26.767  -2.523 -26.090  1.00  1.30           C  
ATOM   1449  H   PHE A  94      20.453  -4.654 -25.141  1.00  1.30           H  
ATOM   1450  HA  PHE A  94      22.116  -2.663 -24.067  1.00  1.30           H  
ATOM   1451 1HB  PHE A  94      22.898  -4.814 -24.881  1.00  1.30           H  
ATOM   1452 2HB  PHE A  94      22.495  -4.380 -26.531  1.00  1.30           H  
ATOM   1453  HD1 PHE A  94      24.571  -3.305 -23.657  1.00  1.30           H  
ATOM   1454  HD2 PHE A  94      24.100  -3.484 -27.887  1.00  1.30           H  
ATOM   1455  HE1 PHE A  94      26.866  -2.480 -23.967  1.00  1.30           H  
ATOM   1456  HE2 PHE A  94      26.407  -2.658 -28.187  1.00  1.30           H  
ATOM   1457  HZ  PHE A  94      27.784  -2.164 -26.220  1.00  1.30           H  
ATOM   1458  N   ASN A  95      22.306  -0.687 -25.466  1.00  1.22           N  
ATOM   1459  CA  ASN A  95      22.344   0.620 -26.107  1.00  1.22           C  
ATOM   1460  C   ASN A  95      20.982   1.262 -26.266  1.00  1.22           C  
ATOM   1461  O   ASN A  95      20.828   2.202 -27.048  1.00  1.22           O  
ATOM   1462  CB  ASN A  95      23.039   0.548 -27.457  1.00  1.22           C  
ATOM   1463  CG  ASN A  95      23.543   1.913 -27.957  1.00  1.22           C  
ATOM   1464  OD1 ASN A  95      23.920   2.811 -27.194  1.00  1.22           O  
ATOM   1465  ND2 ASN A  95      23.565   2.064 -29.260  1.00  1.22           N  
ATOM   1466  H   ASN A  95      22.761  -0.756 -24.557  1.00  1.22           H  
ATOM   1467  HA  ASN A  95      22.921   1.286 -25.464  1.00  1.22           H  
ATOM   1468 1HB  ASN A  95      23.870  -0.150 -27.405  1.00  1.22           H  
ATOM   1469 2HB  ASN A  95      22.338   0.157 -28.194  1.00  1.22           H  
ATOM   1470 1HD2 ASN A  95      23.886   2.922 -29.660  1.00  1.22           H  
ATOM   1471 2HD2 ASN A  95      23.258   1.319 -29.853  1.00  1.22           H  
ATOM   1472  N   LYS A  96      20.011   0.849 -25.463  1.00  1.13           N  
ATOM   1473  CA  LYS A  96      18.763   1.568 -25.465  1.00  1.13           C  
ATOM   1474  C   LYS A  96      18.829   2.627 -24.391  1.00  1.13           C  
ATOM   1475  O   LYS A  96      19.491   2.457 -23.358  1.00  1.13           O  
ATOM   1476  CB  LYS A  96      17.560   0.656 -25.275  1.00  1.13           C  
ATOM   1477  CG  LYS A  96      17.330  -0.320 -26.438  1.00  1.13           C  
ATOM   1478  CD  LYS A  96      16.049  -1.132 -26.249  1.00  1.13           C  
ATOM   1479  CE  LYS A  96      15.851  -2.135 -27.386  1.00  1.13           C  
ATOM   1480  NZ  LYS A  96      14.605  -2.941 -27.215  1.00  1.13           N  
ATOM   1481  H   LYS A  96      20.120   0.022 -24.875  1.00  1.13           H  
ATOM   1482  HA  LYS A  96      18.644   2.074 -26.423  1.00  1.13           H  
ATOM   1483 1HB  LYS A  96      17.692   0.068 -24.366  1.00  1.13           H  
ATOM   1484 2HB  LYS A  96      16.662   1.260 -25.149  1.00  1.13           H  
ATOM   1485 1HG  LYS A  96      17.268   0.237 -27.373  1.00  1.13           H  
ATOM   1486 2HG  LYS A  96      18.181  -1.006 -26.503  1.00  1.13           H  
ATOM   1487 1HD  LYS A  96      16.093  -1.664 -25.303  1.00  1.13           H  
ATOM   1488 2HD  LYS A  96      15.194  -0.459 -26.222  1.00  1.13           H  
ATOM   1489 1HE  LYS A  96      15.797  -1.596 -28.329  1.00  1.13           H  
ATOM   1490 2HE  LYS A  96      16.707  -2.814 -27.414  1.00  1.13           H  
ATOM   1491 1HZ  LYS A  96      14.517  -3.589 -27.985  1.00  1.13           H  
ATOM   1492 2HZ  LYS A  96      14.652  -3.463 -26.339  1.00  1.13           H  
ATOM   1493 3HZ  LYS A  96      13.806  -2.330 -27.197  1.00  1.13           H  
ATOM   1494  N   TYR A  97      18.140   3.726 -24.641  1.00  1.04           N  
ATOM   1495  CA  TYR A  97      18.076   4.831 -23.704  1.00  1.04           C  
ATOM   1496  C   TYR A  97      16.655   5.027 -23.214  1.00  1.04           C  
ATOM   1497  O   TYR A  97      15.695   4.860 -23.972  1.00  1.04           O  
ATOM   1498  CB  TYR A  97      18.573   6.107 -24.394  1.00  1.04           C  
ATOM   1499  CG  TYR A  97      20.069   6.128 -24.744  1.00  1.04           C  
ATOM   1500  CD1 TYR A  97      20.535   5.358 -25.798  1.00  1.04           C  
ATOM   1501  CD2 TYR A  97      20.956   6.971 -24.066  1.00  1.04           C  
ATOM   1502  CE1 TYR A  97      21.863   5.366 -26.134  1.00  1.04           C  
ATOM   1503  CE2 TYR A  97      22.307   6.985 -24.426  1.00  1.04           C  
ATOM   1504  CZ  TYR A  97      22.749   6.168 -25.447  1.00  1.04           C  
ATOM   1505  OH  TYR A  97      24.070   6.129 -25.792  1.00  1.04           O  
ATOM   1506  H   TYR A  97      17.636   3.798 -25.513  1.00  1.04           H  
ATOM   1507  HA  TYR A  97      18.707   4.605 -22.852  1.00  1.04           H  
ATOM   1508 1HB  TYR A  97      18.010   6.261 -25.314  1.00  1.04           H  
ATOM   1509 2HB  TYR A  97      18.370   6.960 -23.744  1.00  1.04           H  
ATOM   1510  HD1 TYR A  97      19.851   4.717 -26.352  1.00  1.04           H  
ATOM   1511  HD2 TYR A  97      20.598   7.604 -23.253  1.00  1.04           H  
ATOM   1512  HE1 TYR A  97      22.214   4.731 -26.945  1.00  1.04           H  
ATOM   1513  HE2 TYR A  97      23.009   7.620 -23.898  1.00  1.04           H  
ATOM   1514  HH  TYR A  97      24.210   5.380 -26.386  1.00  1.04           H  
ATOM   1515  N   VAL A  98      16.540   5.434 -21.964  1.00  0.96           N  
ATOM   1516  CA  VAL A  98      15.266   5.755 -21.343  1.00  0.96           C  
ATOM   1517  C   VAL A  98      15.366   7.107 -20.657  1.00  0.96           C  
ATOM   1518  O   VAL A  98      16.426   7.489 -20.146  1.00  0.96           O  
ATOM   1519  CB  VAL A  98      14.847   4.640 -20.357  1.00  0.96           C  
ATOM   1520  CG1 VAL A  98      15.851   4.519 -19.263  1.00  0.96           C  
ATOM   1521  CG2 VAL A  98      13.495   4.920 -19.762  1.00  0.96           C  
ATOM   1522  H   VAL A  98      17.395   5.490 -21.410  1.00  0.96           H  
ATOM   1523  HA  VAL A  98      14.505   5.820 -22.121  1.00  0.96           H  
ATOM   1524  HB  VAL A  98      14.820   3.690 -20.895  1.00  0.96           H  
ATOM   1525 1HG1 VAL A  98      15.557   3.716 -18.592  1.00  0.96           H  
ATOM   1526 2HG1 VAL A  98      16.826   4.293 -19.692  1.00  0.96           H  
ATOM   1527 3HG1 VAL A  98      15.895   5.459 -18.714  1.00  0.96           H  
ATOM   1528 1HG2 VAL A  98      13.260   4.105 -19.098  1.00  0.96           H  
ATOM   1529 2HG2 VAL A  98      13.513   5.848 -19.200  1.00  0.96           H  
ATOM   1530 3HG2 VAL A  98      12.747   4.984 -20.550  1.00  0.96           H  
ATOM   1531  N   VAL A  99      14.275   7.860 -20.706  1.00  0.88           N  
ATOM   1532  CA  VAL A  99      14.217   9.172 -20.085  1.00  0.88           C  
ATOM   1533  C   VAL A  99      12.972   9.317 -19.211  1.00  0.88           C  
ATOM   1534  O   VAL A  99      11.899   8.815 -19.554  1.00  0.88           O  
ATOM   1535  CB  VAL A  99      14.253  10.259 -21.179  1.00  0.88           C  
ATOM   1536  CG1 VAL A  99      13.059  10.099 -22.085  1.00  0.88           C  
ATOM   1537  CG2 VAL A  99      14.258  11.641 -20.567  1.00  0.88           C  
ATOM   1538  H   VAL A  99      13.452   7.498 -21.165  1.00  0.88           H  
ATOM   1539  HA  VAL A  99      15.093   9.286 -19.460  1.00  0.88           H  
ATOM   1540  HB  VAL A  99      15.149  10.125 -21.777  1.00  0.88           H  
ATOM   1541 1HG1 VAL A  99      13.097  10.854 -22.870  1.00  0.88           H  
ATOM   1542 2HG1 VAL A  99      13.074   9.105 -22.533  1.00  0.88           H  
ATOM   1543 3HG1 VAL A  99      12.145  10.224 -21.503  1.00  0.88           H  
ATOM   1544 1HG2 VAL A  99      14.302  12.383 -21.365  1.00  0.88           H  
ATOM   1545 2HG2 VAL A  99      13.360  11.808 -19.983  1.00  0.88           H  
ATOM   1546 3HG2 VAL A  99      15.128  11.750 -19.928  1.00  0.88           H  
ATOM   1547  N   TYR A 100      13.133  10.006 -18.081  1.00  0.83           N  
ATOM   1548  CA  TYR A 100      12.035  10.253 -17.148  1.00  0.83           C  
ATOM   1549  C   TYR A 100      12.143  11.610 -16.446  1.00  0.83           C  
ATOM   1550  O   TYR A 100      13.223  12.023 -16.025  1.00  0.83           O  
ATOM   1551  CB  TYR A 100      11.976   9.135 -16.102  1.00  0.83           C  
ATOM   1552  CG  TYR A 100      10.886   9.326 -15.102  1.00  0.83           C  
ATOM   1553  CD1 TYR A 100       9.590   8.957 -15.399  1.00  0.83           C  
ATOM   1554  CD2 TYR A 100      11.179   9.893 -13.889  1.00  0.83           C  
ATOM   1555  CE1 TYR A 100       8.595   9.169 -14.466  1.00  0.83           C  
ATOM   1556  CE2 TYR A 100      10.199  10.094 -12.975  1.00  0.83           C  
ATOM   1557  CZ  TYR A 100       8.923   9.745 -13.248  1.00  0.83           C  
ATOM   1558  OH  TYR A 100       7.975   9.989 -12.310  1.00  0.83           O  
ATOM   1559  H   TYR A 100      14.070  10.359 -17.878  1.00  0.83           H  
ATOM   1560  HA  TYR A 100      11.103  10.251 -17.713  1.00  0.83           H  
ATOM   1561 1HB  TYR A 100      11.818   8.184 -16.602  1.00  0.83           H  
ATOM   1562 2HB  TYR A 100      12.926   9.078 -15.569  1.00  0.83           H  
ATOM   1563  HD1 TYR A 100       9.355   8.511 -16.366  1.00  0.83           H  
ATOM   1564  HD2 TYR A 100      12.194  10.197 -13.667  1.00  0.83           H  
ATOM   1565  HE1 TYR A 100       7.565   8.892 -14.686  1.00  0.83           H  
ATOM   1566  HE2 TYR A 100      10.427  10.545 -12.031  1.00  0.83           H  
ATOM   1567  HH  TYR A 100       7.199   9.437 -12.451  1.00  0.83           H  
ATOM   1568  N   VAL A 101      11.014  12.310 -16.307  1.00  0.81           N  
ATOM   1569  CA  VAL A 101      11.031  13.600 -15.616  1.00  0.81           C  
ATOM   1570  C   VAL A 101      10.566  13.441 -14.170  1.00  0.81           C  
ATOM   1571  O   VAL A 101       9.467  12.956 -13.901  1.00  0.81           O  
ATOM   1572  CB  VAL A 101      10.176  14.630 -16.358  1.00  0.81           C  
ATOM   1573  CG1 VAL A 101      10.196  15.922 -15.613  1.00  0.81           C  
ATOM   1574  CG2 VAL A 101      10.736  14.832 -17.763  1.00  0.81           C  
ATOM   1575  H   VAL A 101      10.144  11.941 -16.668  1.00  0.81           H  
ATOM   1576  HA  VAL A 101      12.051  13.974 -15.599  1.00  0.81           H  
ATOM   1577  HB  VAL A 101       9.146  14.281 -16.411  1.00  0.81           H  
ATOM   1578 1HG1 VAL A 101       9.590  16.641 -16.152  1.00  0.81           H  
ATOM   1579 2HG1 VAL A 101       9.796  15.775 -14.610  1.00  0.81           H  
ATOM   1580 3HG1 VAL A 101      11.228  16.280 -15.548  1.00  0.81           H  
ATOM   1581 1HG2 VAL A 101      10.135  15.567 -18.296  1.00  0.81           H  
ATOM   1582 2HG2 VAL A 101      11.762  15.192 -17.695  1.00  0.81           H  
ATOM   1583 3HG2 VAL A 101      10.722  13.891 -18.312  1.00  0.81           H  
ATOM   1584  N   LEU A 102      11.448  13.836 -13.256  1.00  0.81           N  
ATOM   1585  CA  LEU A 102      11.295  13.642 -11.823  1.00  0.81           C  
ATOM   1586  C   LEU A 102      11.275  14.935 -11.001  1.00  0.81           C  
ATOM   1587  O   LEU A 102      12.150  15.791 -11.134  1.00  0.81           O  
ATOM   1588  CB  LEU A 102      12.451  12.757 -11.352  1.00  0.81           C  
ATOM   1589  CG  LEU A 102      12.512  12.474  -9.900  1.00  0.81           C  
ATOM   1590  CD1 LEU A 102      11.352  11.736  -9.516  1.00  0.81           C  
ATOM   1591  CD2 LEU A 102      13.727  11.635  -9.568  1.00  0.81           C  
ATOM   1592  H   LEU A 102      12.302  14.280 -13.582  1.00  0.81           H  
ATOM   1593  HA  LEU A 102      10.356  13.117 -11.655  1.00  0.81           H  
ATOM   1594 1HB  LEU A 102      12.422  11.814 -11.879  1.00  0.81           H  
ATOM   1595 2HB  LEU A 102      13.364  13.263 -11.621  1.00  0.81           H  
ATOM   1596  HG  LEU A 102      12.526  13.402  -9.352  1.00  0.81           H  
ATOM   1597 1HD1 LEU A 102      11.447  11.587  -8.485  1.00  0.81           H  
ATOM   1598 2HD1 LEU A 102      10.448  12.299  -9.729  1.00  0.81           H  
ATOM   1599 3HD1 LEU A 102      11.322  10.784 -10.032  1.00  0.81           H  
ATOM   1600 1HD2 LEU A 102      13.725  11.435  -8.532  1.00  0.81           H  
ATOM   1601 2HD2 LEU A 102      13.694  10.702 -10.109  1.00  0.81           H  
ATOM   1602 3HD2 LEU A 102      14.610  12.143  -9.810  1.00  0.81           H  
ATOM   1603  N   GLY A 103      10.285  15.085 -10.119  1.00  0.83           N  
ATOM   1604  CA  GLY A 103      10.261  16.308  -9.319  1.00  0.83           C  
ATOM   1605  C   GLY A 103       9.345  16.270  -8.103  1.00  0.83           C  
ATOM   1606  O   GLY A 103       8.576  15.313  -7.893  1.00  0.83           O  
ATOM   1607  H   GLY A 103       9.578  14.376 -10.009  1.00  0.83           H  
ATOM   1608 1HA  GLY A 103      11.268  16.543  -8.992  1.00  0.83           H  
ATOM   1609 2HA  GLY A 103       9.960  17.138  -9.956  1.00  0.83           H  
ATOM   1610  N   GLU A 104       9.362  17.393  -7.375  1.00  0.85           N  
ATOM   1611  CA  GLU A 104       8.625  17.591  -6.117  1.00  0.85           C  
ATOM   1612  C   GLU A 104       7.115  17.417  -6.251  1.00  0.85           C  
ATOM   1613  O   GLU A 104       6.411  17.194  -5.266  1.00  0.85           O  
ATOM   1614  CB  GLU A 104       8.904  18.986  -5.550  1.00  0.85           C  
ATOM   1615  CG  GLU A 104       8.317  20.167  -6.366  1.00  0.85           C  
ATOM   1616  CD  GLU A 104       8.565  21.549  -5.751  1.00  0.85           C  
ATOM   1617  OE1 GLU A 104       9.680  22.027  -5.784  1.00  0.85           O  
ATOM   1618  OE2 GLU A 104       7.624  22.124  -5.252  1.00  0.85           O  
ATOM   1619  H   GLU A 104      10.008  18.123  -7.692  1.00  0.85           H  
ATOM   1620  HA  GLU A 104       8.990  16.851  -5.401  1.00  0.85           H  
ATOM   1621 1HB  GLU A 104       8.539  19.051  -4.524  1.00  0.85           H  
ATOM   1622 2HB  GLU A 104       9.966  19.121  -5.524  1.00  0.85           H  
ATOM   1623 1HG  GLU A 104       8.748  20.143  -7.369  1.00  0.85           H  
ATOM   1624 2HG  GLU A 104       7.246  20.028  -6.455  1.00  0.85           H  
ATOM   1625  N   VAL A 105       6.630  17.558  -7.473  1.00  0.87           N  
ATOM   1626  CA  VAL A 105       5.231  17.431  -7.828  1.00  0.87           C  
ATOM   1627  C   VAL A 105       4.797  15.977  -7.965  1.00  0.87           C  
ATOM   1628  O   VAL A 105       3.667  15.621  -7.631  1.00  0.87           O  
ATOM   1629  CB  VAL A 105       4.959  18.151  -9.154  1.00  0.87           C  
ATOM   1630  CG1 VAL A 105       3.531  17.904  -9.593  1.00  0.87           C  
ATOM   1631  CG2 VAL A 105       5.237  19.634  -8.984  1.00  0.87           C  
ATOM   1632  H   VAL A 105       7.294  17.759  -8.204  1.00  0.87           H  
ATOM   1633  HA  VAL A 105       4.637  17.902  -7.044  1.00  0.87           H  
ATOM   1634  HB  VAL A 105       5.611  17.741  -9.925  1.00  0.87           H  
ATOM   1635 1HG1 VAL A 105       3.350  18.406 -10.543  1.00  0.87           H  
ATOM   1636 2HG1 VAL A 105       3.371  16.830  -9.714  1.00  0.87           H  
ATOM   1637 3HG1 VAL A 105       2.847  18.292  -8.840  1.00  0.87           H  
ATOM   1638 1HG2 VAL A 105       5.055  20.149  -9.927  1.00  0.87           H  
ATOM   1639 2HG2 VAL A 105       4.581  20.043  -8.214  1.00  0.87           H  
ATOM   1640 3HG2 VAL A 105       6.276  19.778  -8.689  1.00  0.87           H  
ATOM   1641  N   ASN A 106       5.664  15.163  -8.563  1.00  0.86           N  
ATOM   1642  CA  ASN A 106       5.335  13.785  -8.895  1.00  0.86           C  
ATOM   1643  C   ASN A 106       5.463  12.843  -7.695  1.00  0.86           C  
ATOM   1644  O   ASN A 106       4.693  11.896  -7.548  1.00  0.86           O  
ATOM   1645  CB  ASN A 106       6.206  13.340 -10.046  1.00  0.86           C  
ATOM   1646  CG  ASN A 106       5.873  14.081 -11.327  1.00  0.86           C  
ATOM   1647  OD1 ASN A 106       4.783  14.653 -11.475  1.00  0.86           O  
ATOM   1648  ND2 ASN A 106       6.792  14.069 -12.255  1.00  0.86           N  
ATOM   1649  H   ASN A 106       6.606  15.493  -8.739  1.00  0.86           H  
ATOM   1650  HA  ASN A 106       4.294  13.751  -9.218  1.00  0.86           H  
ATOM   1651 1HB  ASN A 106       7.257  13.507  -9.799  1.00  0.86           H  
ATOM   1652 2HB  ASN A 106       6.075  12.282 -10.211  1.00  0.86           H  
ATOM   1653 1HD2 ASN A 106       6.635  14.529 -13.129  1.00  0.86           H  
ATOM   1654 2HD2 ASN A 106       7.646  13.570 -12.102  1.00  0.86           H  
ATOM   1655  N   ARG A 107       6.414  13.145  -6.804  1.00  0.84           N  
ATOM   1656  CA  ARG A 107       6.677  12.342  -5.594  1.00  0.84           C  
ATOM   1657  C   ARG A 107       7.108  10.903  -5.916  1.00  0.84           C  
ATOM   1658  O   ARG A 107       6.751   9.953  -5.208  1.00  0.84           O  
ATOM   1659  CB  ARG A 107       5.436  12.285  -4.711  1.00  0.84           C  
ATOM   1660  CG  ARG A 107       4.696  13.633  -4.536  1.00  0.84           C  
ATOM   1661  CD  ARG A 107       5.527  14.692  -3.926  1.00  0.84           C  
ATOM   1662  NE  ARG A 107       5.949  14.423  -2.562  1.00  0.84           N  
ATOM   1663  CZ  ARG A 107       6.703  15.279  -1.838  1.00  0.84           C  
ATOM   1664  NH1 ARG A 107       7.084  16.426  -2.380  1.00  0.84           N  
ATOM   1665  NH2 ARG A 107       7.064  14.985  -0.594  1.00  0.84           N  
ATOM   1666  H   ARG A 107       7.012  13.951  -6.998  1.00  0.84           H  
ATOM   1667  HA  ARG A 107       7.481  12.825  -5.037  1.00  0.84           H  
ATOM   1668 1HB  ARG A 107       4.726  11.554  -5.099  1.00  0.84           H  
ATOM   1669 2HB  ARG A 107       5.724  11.944  -3.716  1.00  0.84           H  
ATOM   1670 1HG  ARG A 107       4.392  14.015  -5.502  1.00  0.84           H  
ATOM   1671 2HG  ARG A 107       3.806  13.499  -3.953  1.00  0.84           H  
ATOM   1672 1HD  ARG A 107       6.423  14.812  -4.533  1.00  0.84           H  
ATOM   1673 2HD  ARG A 107       4.964  15.623  -3.926  1.00  0.84           H  
ATOM   1674  HE  ARG A 107       5.670  13.552  -2.136  1.00  0.84           H  
ATOM   1675 1HH1 ARG A 107       6.808  16.662  -3.353  1.00  0.84           H  
ATOM   1676 2HH1 ARG A 107       7.643  17.076  -1.848  1.00  0.84           H  
ATOM   1677 1HH2 ARG A 107       6.783  14.113  -0.168  1.00  0.84           H  
ATOM   1678 2HH2 ARG A 107       7.624  15.640  -0.065  1.00  0.84           H  
ATOM   1679  N   ASP A 108       7.887  10.797  -6.983  1.00  0.81           N  
ATOM   1680  CA  ASP A 108       8.505   9.591  -7.515  1.00  0.81           C  
ATOM   1681  C   ASP A 108      10.010   9.554  -7.229  1.00  0.81           C  
ATOM   1682  O   ASP A 108      10.561  10.519  -6.700  1.00  0.81           O  
ATOM   1683  CB  ASP A 108       8.315   9.510  -9.046  1.00  0.81           C  
ATOM   1684  CG  ASP A 108       6.902   9.129  -9.589  1.00  0.81           C  
ATOM   1685  OD1 ASP A 108       6.452   8.043  -9.337  1.00  0.81           O  
ATOM   1686  OD2 ASP A 108       6.310   9.932 -10.268  1.00  0.81           O  
ATOM   1687  H   ASP A 108       8.080  11.657  -7.473  1.00  0.81           H  
ATOM   1688  HA  ASP A 108       8.036   8.744  -7.037  1.00  0.81           H  
ATOM   1689 1HB  ASP A 108       8.577  10.473  -9.478  1.00  0.81           H  
ATOM   1690 2HB  ASP A 108       9.026   8.794  -9.444  1.00  0.81           H  
ATOM   1691  N   SER A 109      10.663   8.453  -7.607  1.00  0.78           N  
ATOM   1692  CA  SER A 109      12.133   8.359  -7.620  1.00  0.78           C  
ATOM   1693  C   SER A 109      12.494   7.421  -8.775  1.00  0.78           C  
ATOM   1694  O   SER A 109      11.641   6.665  -9.236  1.00  0.78           O  
ATOM   1695  CB  SER A 109      12.701   7.809  -6.326  1.00  0.78           C  
ATOM   1696  OG  SER A 109      12.426   6.479  -6.204  1.00  0.78           O  
ATOM   1697  H   SER A 109      10.101   7.661  -7.902  1.00  0.78           H  
ATOM   1698  HA  SER A 109      12.560   9.342  -7.814  1.00  0.78           H  
ATOM   1699 1HB  SER A 109      13.751   7.946  -6.271  1.00  0.78           H  
ATOM   1700 2HB  SER A 109      12.273   8.354  -5.500  1.00  0.78           H  
ATOM   1701  HG  SER A 109      12.273   6.287  -5.268  1.00  0.78           H  
ATOM   1702  N   VAL A 110      13.739   7.437  -9.240  1.00  0.76           N  
ATOM   1703  CA  VAL A 110      14.109   6.513 -10.326  1.00  0.76           C  
ATOM   1704  C   VAL A 110      15.245   5.592  -9.926  1.00  0.76           C  
ATOM   1705  O   VAL A 110      16.271   6.050  -9.419  1.00  0.76           O  
ATOM   1706  CB  VAL A 110      14.532   7.272 -11.608  1.00  0.76           C  
ATOM   1707  CG1 VAL A 110      14.925   6.270 -12.711  1.00  0.76           C  
ATOM   1708  CG2 VAL A 110      13.409   8.165 -12.080  1.00  0.76           C  
ATOM   1709  H   VAL A 110      14.405   8.084  -8.820  1.00  0.76           H  
ATOM   1710  HA  VAL A 110      13.246   5.893 -10.569  1.00  0.76           H  
ATOM   1711  HB  VAL A 110      15.409   7.882 -11.388  1.00  0.76           H  
ATOM   1712 1HG1 VAL A 110      15.233   6.813 -13.602  1.00  0.76           H  
ATOM   1713 2HG1 VAL A 110      15.747   5.644 -12.375  1.00  0.76           H  
ATOM   1714 3HG1 VAL A 110      14.065   5.638 -12.948  1.00  0.76           H  
ATOM   1715 1HG2 VAL A 110      13.739   8.691 -12.972  1.00  0.76           H  
ATOM   1716 2HG2 VAL A 110      12.553   7.566 -12.307  1.00  0.76           H  
ATOM   1717 3HG2 VAL A 110      13.151   8.878 -11.315  1.00  0.76           H  
ATOM   1718  N   ALA A 111      15.052   4.285 -10.137  1.00  0.75           N  
ATOM   1719  CA  ALA A 111      16.092   3.318  -9.813  1.00  0.75           C  
ATOM   1720  C   ALA A 111      16.792   2.835 -11.061  1.00  0.75           C  
ATOM   1721  O   ALA A 111      16.169   2.360 -12.018  1.00  0.75           O  
ATOM   1722  CB  ALA A 111      15.553   2.122  -9.063  1.00  0.75           C  
ATOM   1723  H   ALA A 111      14.181   3.976 -10.565  1.00  0.75           H  
ATOM   1724  HA  ALA A 111      16.826   3.810  -9.190  1.00  0.75           H  
ATOM   1725 1HB  ALA A 111      16.378   1.451  -8.830  1.00  0.75           H  
ATOM   1726 2HB  ALA A 111      15.088   2.449  -8.147  1.00  0.75           H  
ATOM   1727 3HB  ALA A 111      14.856   1.624  -9.657  1.00  0.75           H  
ATOM   1728  N   VAL A 112      18.107   2.948 -11.021  1.00  0.75           N  
ATOM   1729  CA  VAL A 112      18.977   2.521 -12.089  1.00  0.75           C  
ATOM   1730  C   VAL A 112      19.909   1.396 -11.641  1.00  0.75           C  
ATOM   1731  O   VAL A 112      20.728   1.590 -10.738  1.00  0.75           O  
ATOM   1732  CB  VAL A 112      19.811   3.677 -12.594  1.00  0.75           C  
ATOM   1733  CG1 VAL A 112      20.744   3.144 -13.656  1.00  0.75           C  
ATOM   1734  CG2 VAL A 112      18.895   4.744 -13.195  1.00  0.75           C  
ATOM   1735  H   VAL A 112      18.524   3.355 -10.185  1.00  0.75           H  
ATOM   1736  HA  VAL A 112      18.343   2.222 -12.911  1.00  0.75           H  
ATOM   1737  HB  VAL A 112      20.402   4.101 -11.781  1.00  0.75           H  
ATOM   1738 1HG1 VAL A 112      21.359   3.935 -14.061  1.00  0.75           H  
ATOM   1739 2HG1 VAL A 112      21.392   2.378 -13.222  1.00  0.75           H  
ATOM   1740 3HG1 VAL A 112      20.156   2.702 -14.439  1.00  0.75           H  
ATOM   1741 1HG2 VAL A 112      19.497   5.566 -13.578  1.00  0.75           H  
ATOM   1742 2HG2 VAL A 112      18.318   4.307 -14.008  1.00  0.75           H  
ATOM   1743 3HG2 VAL A 112      18.218   5.118 -12.430  1.00  0.75           H  
ATOM   1744  N   PRO A 113      19.783   0.195 -12.214  1.00  0.77           N  
ATOM   1745  CA  PRO A 113      20.545  -0.975 -11.866  1.00  0.77           C  
ATOM   1746  C   PRO A 113      21.976  -1.003 -12.390  1.00  0.77           C  
ATOM   1747  O   PRO A 113      22.327  -0.320 -13.361  1.00  0.77           O  
ATOM   1748  CB  PRO A 113      19.698  -2.095 -12.455  1.00  0.77           C  
ATOM   1749  CG  PRO A 113      19.040  -1.490 -13.642  1.00  0.77           C  
ATOM   1750  CD  PRO A 113      18.786  -0.047 -13.275  1.00  0.77           C  
ATOM   1751  HA  PRO A 113      20.541  -1.031 -10.778  1.00  0.77           H  
ATOM   1752 1HB  PRO A 113      20.352  -2.942 -12.724  1.00  0.77           H  
ATOM   1753 2HB  PRO A 113      18.991  -2.464 -11.699  1.00  0.77           H  
ATOM   1754 1HG  PRO A 113      19.674  -1.608 -14.486  1.00  0.77           H  
ATOM   1755 2HG  PRO A 113      18.122  -2.031 -13.871  1.00  0.77           H  
ATOM   1756 1HD  PRO A 113      19.002   0.557 -14.159  1.00  0.77           H  
ATOM   1757 2HD  PRO A 113      17.755   0.074 -12.896  1.00  0.77           H  
ATOM   1758  N   LYS A 114      22.771  -1.875 -11.797  1.00  0.79           N  
ATOM   1759  CA  LYS A 114      24.127  -2.121 -12.257  1.00  0.79           C  
ATOM   1760  C   LYS A 114      24.093  -2.533 -13.717  1.00  0.79           C  
ATOM   1761  O   LYS A 114      23.212  -3.281 -14.145  1.00  0.79           O  
ATOM   1762  CB  LYS A 114      24.788  -3.211 -11.416  1.00  0.79           C  
ATOM   1763  CG  LYS A 114      25.046  -2.791 -10.023  1.00  0.79           C  
ATOM   1764  CD  LYS A 114      25.659  -3.862  -9.137  1.00  0.79           C  
ATOM   1765  CE  LYS A 114      25.680  -3.326  -7.716  1.00  0.79           C  
ATOM   1766  NZ  LYS A 114      26.228  -4.225  -6.732  1.00  0.79           N  
ATOM   1767  H   LYS A 114      22.414  -2.346 -10.959  1.00  0.79           H  
ATOM   1768  HA  LYS A 114      24.702  -1.198 -12.166  1.00  0.79           H  
ATOM   1769 1HB  LYS A 114      24.148  -4.091 -11.387  1.00  0.79           H  
ATOM   1770 2HB  LYS A 114      25.735  -3.501 -11.868  1.00  0.79           H  
ATOM   1771 1HG  LYS A 114      25.729  -1.958 -10.052  1.00  0.79           H  
ATOM   1772 2HG  LYS A 114      24.146  -2.452  -9.592  1.00  0.79           H  
ATOM   1773 1HD  LYS A 114      25.051  -4.766  -9.171  1.00  0.79           H  
ATOM   1774 2HD  LYS A 114      26.671  -4.096  -9.463  1.00  0.79           H  
ATOM   1775 1HE  LYS A 114      26.230  -2.422  -7.693  1.00  0.79           H  
ATOM   1776 2HE  LYS A 114      24.684  -3.111  -7.430  1.00  0.79           H  
ATOM   1777 1HZ  LYS A 114      26.122  -3.716  -5.837  1.00  0.79           H  
ATOM   1778 2HZ  LYS A 114      25.697  -5.072  -6.704  1.00  0.79           H  
ATOM   1779 3HZ  LYS A 114      27.191  -4.419  -6.929  1.00  0.79           H  
ATOM   1780  N   GLY A 115      25.058  -2.041 -14.486  1.00  0.80           N  
ATOM   1781  CA  GLY A 115      25.135  -2.321 -15.916  1.00  0.80           C  
ATOM   1782  C   GLY A 115      24.616  -1.140 -16.738  1.00  0.80           C  
ATOM   1783  O   GLY A 115      24.808  -1.098 -17.958  1.00  0.80           O  
ATOM   1784  H   GLY A 115      25.757  -1.443 -14.068  1.00  0.80           H  
ATOM   1785 1HA  GLY A 115      26.169  -2.537 -16.188  1.00  0.80           H  
ATOM   1786 2HA  GLY A 115      24.550  -3.210 -16.145  1.00  0.80           H  
ATOM   1787  N   TYR A 116      23.978  -0.187 -16.065  1.00  0.81           N  
ATOM   1788  CA  TYR A 116      23.469   1.013 -16.709  1.00  0.81           C  
ATOM   1789  C   TYR A 116      24.223   2.278 -16.326  1.00  0.81           C  
ATOM   1790  O   TYR A 116      24.732   2.405 -15.210  1.00  0.81           O  
ATOM   1791  CB  TYR A 116      22.011   1.178 -16.359  1.00  0.81           C  
ATOM   1792  CG  TYR A 116      21.129   0.251 -17.049  1.00  0.81           C  
ATOM   1793  CD1 TYR A 116      21.056  -1.052 -16.656  1.00  0.81           C  
ATOM   1794  CD2 TYR A 116      20.344   0.714 -18.068  1.00  0.81           C  
ATOM   1795  CE1 TYR A 116      20.213  -1.901 -17.310  1.00  0.81           C  
ATOM   1796  CE2 TYR A 116      19.504  -0.115 -18.707  1.00  0.81           C  
ATOM   1797  CZ  TYR A 116      19.442  -1.420 -18.343  1.00  0.81           C  
ATOM   1798  OH  TYR A 116      18.626  -2.258 -19.011  1.00  0.81           O  
ATOM   1799  H   TYR A 116      23.789  -0.303 -15.065  1.00  0.81           H  
ATOM   1800  HA  TYR A 116      23.562   0.888 -17.785  1.00  0.81           H  
ATOM   1801 1HB  TYR A 116      21.870   1.057 -15.301  1.00  0.81           H  
ATOM   1802 2HB  TYR A 116      21.734   2.166 -16.614  1.00  0.81           H  
ATOM   1803  HD1 TYR A 116      21.677  -1.415 -15.830  1.00  0.81           H  
ATOM   1804  HD2 TYR A 116      20.401   1.748 -18.371  1.00  0.81           H  
ATOM   1805  HE1 TYR A 116      20.154  -2.949 -17.017  1.00  0.81           H  
ATOM   1806  HE2 TYR A 116      18.886   0.263 -19.523  1.00  0.81           H  
ATOM   1807  HH  TYR A 116      18.307  -2.930 -18.396  1.00  0.81           H  
ATOM   1808  N   ALA A 117      24.265   3.224 -17.260  1.00  0.81           N  
ATOM   1809  CA  ALA A 117      24.827   4.543 -17.008  1.00  0.81           C  
ATOM   1810  C   ALA A 117      23.692   5.499 -16.759  1.00  0.81           C  
ATOM   1811  O   ALA A 117      22.603   5.313 -17.304  1.00  0.81           O  
ATOM   1812  CB  ALA A 117      25.697   5.016 -18.167  1.00  0.81           C  
ATOM   1813  H   ALA A 117      23.855   3.015 -18.169  1.00  0.81           H  
ATOM   1814  HA  ALA A 117      25.412   4.499 -16.097  1.00  0.81           H  
ATOM   1815 1HB  ALA A 117      26.101   6.001 -17.936  1.00  0.81           H  
ATOM   1816 2HB  ALA A 117      26.513   4.321 -18.321  1.00  0.81           H  
ATOM   1817 3HB  ALA A 117      25.121   5.076 -19.044  1.00  0.81           H  
ATOM   1818  N   LEU A 118      23.935   6.539 -15.978  1.00  0.80           N  
ATOM   1819  CA  LEU A 118      22.872   7.490 -15.703  1.00  0.80           C  
ATOM   1820  C   LEU A 118      23.327   8.929 -15.661  1.00  0.80           C  
ATOM   1821  O   LEU A 118      24.482   9.212 -15.343  1.00  0.80           O  
ATOM   1822  CB  LEU A 118      22.250   7.145 -14.352  1.00  0.80           C  
ATOM   1823  CG  LEU A 118      23.163   7.246 -13.124  1.00  0.80           C  
ATOM   1824  CD1 LEU A 118      23.184   8.706 -12.622  1.00  0.80           C  
ATOM   1825  CD2 LEU A 118      22.648   6.287 -12.044  1.00  0.80           C  
ATOM   1826  H   LEU A 118      24.852   6.639 -15.545  1.00  0.80           H  
ATOM   1827  HA  LEU A 118      22.122   7.397 -16.480  1.00  0.80           H  
ATOM   1828 1HB  LEU A 118      21.396   7.803 -14.192  1.00  0.80           H  
ATOM   1829 2HB  LEU A 118      21.883   6.130 -14.404  1.00  0.80           H  
ATOM   1830  HG  LEU A 118      24.186   6.967 -13.399  1.00  0.80           H  
ATOM   1831 1HD1 LEU A 118      23.834   8.783 -11.754  1.00  0.80           H  
ATOM   1832 2HD1 LEU A 118      23.558   9.356 -13.409  1.00  0.80           H  
ATOM   1833 3HD1 LEU A 118      22.174   9.013 -12.350  1.00  0.80           H  
ATOM   1834 1HD2 LEU A 118      23.289   6.347 -11.178  1.00  0.80           H  
ATOM   1835 2HD2 LEU A 118      21.628   6.559 -11.764  1.00  0.80           H  
ATOM   1836 3HD2 LEU A 118      22.659   5.271 -12.432  1.00  0.80           H  
ATOM   1837  N   GLY A 119      22.388   9.842 -15.909  1.00  0.78           N  
ATOM   1838  CA  GLY A 119      22.691  11.271 -15.838  1.00  0.78           C  
ATOM   1839  C   GLY A 119      21.435  12.116 -15.752  1.00  0.78           C  
ATOM   1840  O   GLY A 119      20.327  11.582 -15.648  1.00  0.78           O  
ATOM   1841  H   GLY A 119      21.464   9.521 -16.197  1.00  0.78           H  
ATOM   1842 1HA  GLY A 119      23.329  11.460 -14.985  1.00  0.78           H  
ATOM   1843 2HA  GLY A 119      23.256  11.564 -16.721  1.00  0.78           H  
ATOM   1844  N   PHE A 120      21.595  13.442 -15.740  1.00  0.76           N  
ATOM   1845  CA  PHE A 120      20.427  14.313 -15.587  1.00  0.76           C  
ATOM   1846  C   PHE A 120      20.602  15.795 -15.930  1.00  0.76           C  
ATOM   1847  O   PHE A 120      21.714  16.328 -15.962  1.00  0.76           O  
ATOM   1848  CB  PHE A 120      19.851  14.181 -14.173  1.00  0.76           C  
ATOM   1849  CG  PHE A 120      20.803  14.398 -13.071  1.00  0.76           C  
ATOM   1850  CD1 PHE A 120      20.995  15.639 -12.544  1.00  0.76           C  
ATOM   1851  CD2 PHE A 120      21.506  13.329 -12.528  1.00  0.76           C  
ATOM   1852  CE1 PHE A 120      21.874  15.818 -11.519  1.00  0.76           C  
ATOM   1853  CE2 PHE A 120      22.386  13.523 -11.501  1.00  0.76           C  
ATOM   1854  CZ  PHE A 120      22.574  14.780 -10.998  1.00  0.76           C  
ATOM   1855  H   PHE A 120      22.527  13.836 -15.875  1.00  0.76           H  
ATOM   1856  HA  PHE A 120      19.678  13.927 -16.272  1.00  0.76           H  
ATOM   1857 1HB  PHE A 120      19.035  14.894 -14.053  1.00  0.76           H  
ATOM   1858 2HB  PHE A 120      19.423  13.215 -14.054  1.00  0.76           H  
ATOM   1859  HD1 PHE A 120      20.445  16.489 -12.955  1.00  0.76           H  
ATOM   1860  HD2 PHE A 120      21.355  12.327 -12.926  1.00  0.76           H  
ATOM   1861  HE1 PHE A 120      22.013  16.780 -11.131  1.00  0.76           H  
ATOM   1862  HE2 PHE A 120      22.938  12.681 -11.087  1.00  0.76           H  
ATOM   1863  HZ  PHE A 120      23.276  14.948 -10.183  1.00  0.76           H  
ATOM   1864  N   GLU A 121      19.462  16.475 -16.093  1.00  0.75           N  
ATOM   1865  CA  GLU A 121      19.429  17.909 -16.377  1.00  0.75           C  
ATOM   1866  C   GLU A 121      18.422  18.678 -15.530  1.00  0.75           C  
ATOM   1867  O   GLU A 121      17.305  18.223 -15.291  1.00  0.75           O  
ATOM   1868  CB  GLU A 121      19.115  18.132 -17.855  1.00  0.75           C  
ATOM   1869  CG  GLU A 121      19.143  19.586 -18.305  1.00  0.75           C  
ATOM   1870  CD  GLU A 121      19.047  19.661 -19.752  1.00  0.75           C  
ATOM   1871  OE1 GLU A 121      19.907  19.106 -20.376  1.00  0.75           O  
ATOM   1872  OE2 GLU A 121      18.137  20.234 -20.276  1.00  0.75           O  
ATOM   1873  H   GLU A 121      18.591  15.945 -16.070  1.00  0.75           H  
ATOM   1874  HA  GLU A 121      20.414  18.317 -16.168  1.00  0.75           H  
ATOM   1875 1HB  GLU A 121      19.796  17.554 -18.472  1.00  0.75           H  
ATOM   1876 2HB  GLU A 121      18.108  17.759 -18.058  1.00  0.75           H  
ATOM   1877 1HG  GLU A 121      18.298  20.122 -17.871  1.00  0.75           H  
ATOM   1878 2HG  GLU A 121      20.056  20.071 -17.958  1.00  0.75           H  
ATOM   1879  N   ALA A 122      18.828  19.857 -15.058  1.00  0.73           N  
ATOM   1880  CA  ALA A 122      17.930  20.713 -14.274  1.00  0.73           C  
ATOM   1881  C   ALA A 122      16.974  21.535 -15.128  1.00  0.73           C  
ATOM   1882  O   ALA A 122      17.370  22.405 -15.904  1.00  0.73           O  
ATOM   1883  CB  ALA A 122      18.749  21.613 -13.407  1.00  0.73           C  
ATOM   1884  H   ALA A 122      19.789  20.156 -15.250  1.00  0.73           H  
ATOM   1885  HA  ALA A 122      17.313  20.087 -13.669  1.00  0.73           H  
ATOM   1886 1HB  ALA A 122      18.098  22.236 -12.791  1.00  0.73           H  
ATOM   1887 2HB  ALA A 122      19.394  21.016 -12.763  1.00  0.73           H  
ATOM   1888 3HB  ALA A 122      19.354  22.234 -14.045  1.00  0.73           H  
ATOM   1889  N   LEU A 123      15.677  21.259 -14.957  1.00  0.72           N  
ATOM   1890  CA  LEU A 123      14.612  21.893 -15.734  1.00  0.72           C  
ATOM   1891  C   LEU A 123      13.944  23.073 -15.014  1.00  0.72           C  
ATOM   1892  O   LEU A 123      13.045  23.716 -15.568  1.00  0.72           O  
ATOM   1893  CB  LEU A 123      13.547  20.850 -16.063  1.00  0.72           C  
ATOM   1894  CG  LEU A 123      13.777  19.954 -17.280  1.00  0.72           C  
ATOM   1895  CD1 LEU A 123      15.114  19.279 -17.156  1.00  0.72           C  
ATOM   1896  CD2 LEU A 123      12.655  18.907 -17.325  1.00  0.72           C  
ATOM   1897  H   LEU A 123      15.395  20.562 -14.264  1.00  0.72           H  
ATOM   1898  HA  LEU A 123      15.047  22.261 -16.663  1.00  0.72           H  
ATOM   1899 1HB  LEU A 123      13.434  20.197 -15.198  1.00  0.72           H  
ATOM   1900 2HB  LEU A 123      12.614  21.369 -16.220  1.00  0.72           H  
ATOM   1901  HG  LEU A 123      13.770  20.549 -18.195  1.00  0.72           H  
ATOM   1902 1HD1 LEU A 123      15.297  18.627 -17.991  1.00  0.72           H  
ATOM   1903 2HD1 LEU A 123      15.896  20.022 -17.125  1.00  0.72           H  
ATOM   1904 3HD1 LEU A 123      15.118  18.704 -16.247  1.00  0.72           H  
ATOM   1905 1HD2 LEU A 123      12.796  18.250 -18.184  1.00  0.72           H  
ATOM   1906 2HD2 LEU A 123      12.680  18.314 -16.409  1.00  0.72           H  
ATOM   1907 3HD2 LEU A 123      11.693  19.404 -17.410  1.00  0.72           H  
ATOM   1908  N   SER A 124      14.374  23.343 -13.782  1.00  0.72           N  
ATOM   1909  CA  SER A 124      13.782  24.399 -12.957  1.00  0.72           C  
ATOM   1910  C   SER A 124      14.875  25.219 -12.299  1.00  0.72           C  
ATOM   1911  O   SER A 124      16.025  24.791 -12.263  1.00  0.72           O  
ATOM   1912  CB  SER A 124      12.866  23.805 -11.902  1.00  0.72           C  
ATOM   1913  OG  SER A 124      13.570  23.040 -10.975  1.00  0.72           O  
ATOM   1914  H   SER A 124      15.123  22.780 -13.408  1.00  0.72           H  
ATOM   1915  HA  SER A 124      13.200  25.062 -13.598  1.00  0.72           H  
ATOM   1916 1HB  SER A 124      12.335  24.604 -11.388  1.00  0.72           H  
ATOM   1917 2HB  SER A 124      12.118  23.182 -12.393  1.00  0.72           H  
ATOM   1918  HG  SER A 124      14.139  23.663 -10.498  1.00  0.72           H  
ATOM   1919  N   ASP A 125      14.520  26.404 -11.780  1.00  0.72           N  
ATOM   1920  CA  ASP A 125      15.515  27.334 -11.223  1.00  0.72           C  
ATOM   1921  C   ASP A 125      16.468  26.689 -10.227  1.00  0.72           C  
ATOM   1922  O   ASP A 125      17.692  26.759 -10.398  1.00  0.72           O  
ATOM   1923  CB  ASP A 125      14.809  28.497 -10.537  1.00  0.72           C  
ATOM   1924  CG  ASP A 125      14.107  29.434 -11.524  1.00  0.72           C  
ATOM   1925  OD1 ASP A 125      14.376  29.351 -12.704  1.00  0.72           O  
ATOM   1926  OD2 ASP A 125      13.301  30.218 -11.086  1.00  0.72           O  
ATOM   1927  H   ASP A 125      13.549  26.683 -11.810  1.00  0.72           H  
ATOM   1928  HA  ASP A 125      16.101  27.745 -12.039  1.00  0.72           H  
ATOM   1929 1HB  ASP A 125      14.073  28.116  -9.831  1.00  0.72           H  
ATOM   1930 2HB  ASP A 125      15.538  29.073  -9.964  1.00  0.72           H  
ATOM   1931  N   THR A 126      15.902  26.020  -9.226  1.00  0.72           N  
ATOM   1932  CA  THR A 126      16.692  25.290  -8.250  1.00  0.72           C  
ATOM   1933  C   THR A 126      16.131  23.902  -8.076  1.00  0.72           C  
ATOM   1934  O   THR A 126      14.929  23.736  -7.842  1.00  0.72           O  
ATOM   1935  CB  THR A 126      16.717  25.986  -6.878  1.00  0.72           C  
ATOM   1936  OG1 THR A 126      17.274  27.301  -7.012  1.00  0.72           O  
ATOM   1937  CG2 THR A 126      17.554  25.166  -5.875  1.00  0.72           C  
ATOM   1938  H   THR A 126      14.898  26.014  -9.150  1.00  0.72           H  
ATOM   1939  HA  THR A 126      17.716  25.194  -8.617  1.00  0.72           H  
ATOM   1940  HB  THR A 126      15.701  26.076  -6.502  1.00  0.72           H  
ATOM   1941  HG1 THR A 126      18.125  27.242  -7.460  1.00  0.72           H  
ATOM   1942 1HG2 THR A 126      17.563  25.669  -4.912  1.00  0.72           H  
ATOM   1943 2HG2 THR A 126      17.125  24.172  -5.754  1.00  0.72           H  
ATOM   1944 3HG2 THR A 126      18.575  25.076  -6.248  1.00  0.72           H  
ATOM   1945  N   THR A 127      17.005  22.916  -8.146  1.00  0.73           N  
ATOM   1946  CA  THR A 127      16.607  21.551  -7.920  1.00  0.73           C  
ATOM   1947  C   THR A 127      17.477  20.923  -6.859  1.00  0.73           C  
ATOM   1948  O   THR A 127      18.674  21.211  -6.766  1.00  0.73           O  
ATOM   1949  CB  THR A 127      16.801  20.735  -9.193  1.00  0.73           C  
ATOM   1950  OG1 THR A 127      18.185  20.766  -9.507  1.00  0.73           O  
ATOM   1951  CG2 THR A 127      16.036  21.311 -10.335  1.00  0.73           C  
ATOM   1952  H   THR A 127      17.972  23.120  -8.390  1.00  0.73           H  
ATOM   1953  HA  THR A 127      15.571  21.522  -7.594  1.00  0.73           H  
ATOM   1954  HB  THR A 127      16.488  19.705  -9.014  1.00  0.73           H  
ATOM   1955  HG1 THR A 127      18.422  21.676  -9.787  1.00  0.73           H  
ATOM   1956 1HG2 THR A 127      16.203  20.725 -11.227  1.00  0.73           H  
ATOM   1957 2HG2 THR A 127      15.006  21.291 -10.082  1.00  0.73           H  
ATOM   1958 3HG2 THR A 127      16.353  22.337 -10.521  1.00  0.73           H  
ATOM   1959  N   VAL A 128      16.908  19.994  -6.125  1.00  0.75           N  
ATOM   1960  CA  VAL A 128      17.679  19.243  -5.158  1.00  0.75           C  
ATOM   1961  C   VAL A 128      17.494  17.781  -5.430  1.00  0.75           C  
ATOM   1962  O   VAL A 128      16.378  17.327  -5.633  1.00  0.75           O  
ATOM   1963  CB  VAL A 128      17.266  19.573  -3.712  1.00  0.75           C  
ATOM   1964  CG1 VAL A 128      18.085  18.716  -2.723  1.00  0.75           C  
ATOM   1965  CG2 VAL A 128      17.462  21.082  -3.453  1.00  0.75           C  
ATOM   1966  H   VAL A 128      15.907  19.824  -6.243  1.00  0.75           H  
ATOM   1967  HA  VAL A 128      18.736  19.479  -5.276  1.00  0.75           H  
ATOM   1968  HB  VAL A 128      16.220  19.314  -3.570  1.00  0.75           H  
ATOM   1969 1HG1 VAL A 128      17.786  18.942  -1.700  1.00  0.75           H  
ATOM   1970 2HG1 VAL A 128      17.917  17.655  -2.909  1.00  0.75           H  
ATOM   1971 3HG1 VAL A 128      19.151  18.935  -2.838  1.00  0.75           H  
ATOM   1972 1HG2 VAL A 128      17.161  21.316  -2.433  1.00  0.75           H  
ATOM   1973 2HG2 VAL A 128      18.509  21.337  -3.590  1.00  0.75           H  
ATOM   1974 3HG2 VAL A 128      16.857  21.658  -4.148  1.00  0.75           H  
ATOM   1975  N   ARG A 129      18.579  17.042  -5.446  1.00  0.76           N  
ATOM   1976  CA  ARG A 129      18.472  15.617  -5.657  1.00  0.76           C  
ATOM   1977  C   ARG A 129      19.104  14.888  -4.504  1.00  0.76           C  
ATOM   1978  O   ARG A 129      20.221  15.195  -4.076  1.00  0.76           O  
ATOM   1979  CB  ARG A 129      19.187  15.194  -6.916  1.00  0.76           C  
ATOM   1980  CG  ARG A 129      19.117  13.710  -7.271  1.00  0.76           C  
ATOM   1981  CD  ARG A 129      19.859  13.451  -8.530  1.00  0.76           C  
ATOM   1982  NE  ARG A 129      21.287  13.549  -8.335  1.00  0.76           N  
ATOM   1983  CZ  ARG A 129      22.095  12.494  -8.091  1.00  0.76           C  
ATOM   1984  NH1 ARG A 129      21.600  11.283  -8.063  1.00  0.76           N  
ATOM   1985  NH2 ARG A 129      23.391  12.673  -7.897  1.00  0.76           N  
ATOM   1986  H   ARG A 129      19.492  17.474  -5.307  1.00  0.76           H  
ATOM   1987  HA  ARG A 129      17.423  15.332  -5.720  1.00  0.76           H  
ATOM   1988 1HB  ARG A 129      18.781  15.735  -7.730  1.00  0.76           H  
ATOM   1989 2HB  ARG A 129      20.205  15.454  -6.846  1.00  0.76           H  
ATOM   1990 1HG  ARG A 129      19.573  13.117  -6.478  1.00  0.76           H  
ATOM   1991 2HG  ARG A 129      18.072  13.408  -7.397  1.00  0.76           H  
ATOM   1992 1HD  ARG A 129      19.643  12.454  -8.879  1.00  0.76           H  
ATOM   1993 2HD  ARG A 129      19.578  14.176  -9.288  1.00  0.76           H  
ATOM   1994  HE  ARG A 129      21.703  14.470  -8.358  1.00  0.76           H  
ATOM   1995 1HH1 ARG A 129      20.612  11.137  -8.207  1.00  0.76           H  
ATOM   1996 2HH1 ARG A 129      22.206  10.494  -7.902  1.00  0.76           H  
ATOM   1997 1HH2 ARG A 129      23.782  13.603  -7.921  1.00  0.76           H  
ATOM   1998 2HH2 ARG A 129      23.988  11.881  -7.715  1.00  0.76           H  
ATOM   1999  N   LEU A 130      18.385  13.915  -3.996  1.00  0.77           N  
ATOM   2000  CA  LEU A 130      18.913  13.090  -2.942  1.00  0.77           C  
ATOM   2001  C   LEU A 130      19.176  11.765  -3.599  1.00  0.77           C  
ATOM   2002  O   LEU A 130      18.473  11.383  -4.545  1.00  0.77           O  
ATOM   2003  CB  LEU A 130      17.907  12.904  -1.814  1.00  0.77           C  
ATOM   2004  CG  LEU A 130      17.336  14.161  -1.214  1.00  0.77           C  
ATOM   2005  CD1 LEU A 130      16.296  13.781  -0.164  1.00  0.77           C  
ATOM   2006  CD2 LEU A 130      18.440  14.977  -0.646  1.00  0.77           C  
ATOM   2007  H   LEU A 130      17.458  13.725  -4.371  1.00  0.77           H  
ATOM   2008  HA  LEU A 130      19.846  13.499  -2.558  1.00  0.77           H  
ATOM   2009 1HB  LEU A 130      17.114  12.319  -2.164  1.00  0.77           H  
ATOM   2010 2HB  LEU A 130      18.401  12.357  -1.011  1.00  0.77           H  
ATOM   2011  HG  LEU A 130      16.842  14.735  -1.989  1.00  0.77           H  
ATOM   2012 1HD1 LEU A 130      15.866  14.678   0.273  1.00  0.77           H  
ATOM   2013 2HD1 LEU A 130      15.505  13.192  -0.634  1.00  0.77           H  
ATOM   2014 3HD1 LEU A 130      16.770  13.192   0.621  1.00  0.77           H  
ATOM   2015 1HD2 LEU A 130      18.045  15.902  -0.222  1.00  0.77           H  
ATOM   2016 2HD2 LEU A 130      18.958  14.415   0.132  1.00  0.77           H  
ATOM   2017 3HD2 LEU A 130      19.134  15.210  -1.438  1.00  0.77           H  
ATOM   2018  N   TYR A 131      20.159  11.039  -3.136  1.00  0.79           N  
ATOM   2019  CA  TYR A 131      20.290   9.730  -3.736  1.00  0.79           C  
ATOM   2020  C   TYR A 131      20.792   8.717  -2.776  1.00  0.79           C  
ATOM   2021  O   TYR A 131      21.491   9.023  -1.804  1.00  0.79           O  
ATOM   2022  CB  TYR A 131      21.250   9.741  -4.917  1.00  0.79           C  
ATOM   2023  CG  TYR A 131      22.675   9.965  -4.505  1.00  0.79           C  
ATOM   2024  CD1 TYR A 131      23.459   8.853  -4.226  1.00  0.79           C  
ATOM   2025  CD2 TYR A 131      23.206  11.244  -4.399  1.00  0.79           C  
ATOM   2026  CE1 TYR A 131      24.759   8.999  -3.832  1.00  0.79           C  
ATOM   2027  CE2 TYR A 131      24.527  11.394  -4.009  1.00  0.79           C  
ATOM   2028  CZ  TYR A 131      25.301  10.265  -3.719  1.00  0.79           C  
ATOM   2029  OH  TYR A 131      26.610  10.396  -3.312  1.00  0.79           O  
ATOM   2030  H   TYR A 131      20.763  11.384  -2.388  1.00  0.79           H  
ATOM   2031  HA  TYR A 131      19.310   9.393  -4.068  1.00  0.79           H  
ATOM   2032 1HB  TYR A 131      21.183   8.792  -5.458  1.00  0.79           H  
ATOM   2033 2HB  TYR A 131      20.958  10.530  -5.590  1.00  0.79           H  
ATOM   2034  HD1 TYR A 131      23.031   7.853  -4.313  1.00  0.79           H  
ATOM   2035  HD2 TYR A 131      22.590  12.121  -4.617  1.00  0.79           H  
ATOM   2036  HE1 TYR A 131      25.365   8.119  -3.604  1.00  0.79           H  
ATOM   2037  HE2 TYR A 131      24.958  12.393  -3.917  1.00  0.79           H  
ATOM   2038  HH  TYR A 131      26.973   9.505  -3.069  1.00  0.79           H  
ATOM   2039  N   VAL A 132      20.480   7.486  -3.096  1.00  0.80           N  
ATOM   2040  CA  VAL A 132      20.966   6.391  -2.316  1.00  0.80           C  
ATOM   2041  C   VAL A 132      21.571   5.335  -3.224  1.00  0.80           C  
ATOM   2042  O   VAL A 132      21.202   5.220  -4.396  1.00  0.80           O  
ATOM   2043  CB  VAL A 132      19.805   5.796  -1.514  1.00  0.80           C  
ATOM   2044  CG1 VAL A 132      19.197   6.833  -0.586  1.00  0.80           C  
ATOM   2045  CG2 VAL A 132      18.785   5.289  -2.460  1.00  0.80           C  
ATOM   2046  H   VAL A 132      19.872   7.327  -3.902  1.00  0.80           H  
ATOM   2047  HA  VAL A 132      21.726   6.755  -1.636  1.00  0.80           H  
ATOM   2048  HB  VAL A 132      20.174   5.008  -0.915  1.00  0.80           H  
ATOM   2049 1HG1 VAL A 132      18.400   6.390  -0.016  1.00  0.80           H  
ATOM   2050 2HG1 VAL A 132      19.950   7.195   0.077  1.00  0.80           H  
ATOM   2051 3HG1 VAL A 132      18.799   7.662  -1.160  1.00  0.80           H  
ATOM   2052 1HG2 VAL A 132      17.959   4.845  -1.919  1.00  0.80           H  
ATOM   2053 2HG2 VAL A 132      18.428   6.131  -3.054  1.00  0.80           H  
ATOM   2054 3HG2 VAL A 132      19.234   4.541  -3.110  1.00  0.80           H  
ATOM   2055  N   GLY A 133      22.423   4.495  -2.665  1.00  0.81           N  
ATOM   2056  CA  GLY A 133      22.926   3.363  -3.431  1.00  0.81           C  
ATOM   2057  C   GLY A 133      23.546   2.290  -2.554  1.00  0.81           C  
ATOM   2058  O   GLY A 133      23.770   2.486  -1.353  1.00  0.81           O  
ATOM   2059  H   GLY A 133      22.742   4.686  -1.717  1.00  0.81           H  
ATOM   2060 1HA  GLY A 133      22.103   2.928  -3.995  1.00  0.81           H  
ATOM   2061 2HA  GLY A 133      23.660   3.709  -4.158  1.00  0.81           H  
ATOM   2062  N   ASP A 134      23.877   1.160  -3.176  1.00  0.83           N  
ATOM   2063  CA  ASP A 134      24.399   0.014  -2.416  1.00  0.83           C  
ATOM   2064  C   ASP A 134      25.899  -0.013  -2.149  1.00  0.83           C  
ATOM   2065  O   ASP A 134      26.390  -0.918  -1.477  1.00  0.83           O  
ATOM   2066  CB  ASP A 134      24.053  -1.300  -3.093  1.00  0.83           C  
ATOM   2067  CG  ASP A 134      24.723  -1.538  -4.442  1.00  0.83           C  
ATOM   2068  OD1 ASP A 134      24.793  -0.612  -5.232  1.00  0.83           O  
ATOM   2069  OD2 ASP A 134      25.208  -2.655  -4.658  1.00  0.83           O  
ATOM   2070  H   ASP A 134      23.661   1.094  -4.174  1.00  0.83           H  
ATOM   2071  HA  ASP A 134      23.902   0.013  -1.450  1.00  0.83           H  
ATOM   2072 1HB  ASP A 134      24.309  -2.120  -2.419  1.00  0.83           H  
ATOM   2073 2HB  ASP A 134      22.969  -1.334  -3.232  1.00  0.83           H  
ATOM   2074  N   SER A 135      26.628   0.975  -2.621  1.00  0.85           N  
ATOM   2075  CA  SER A 135      28.061   0.985  -2.378  1.00  0.85           C  
ATOM   2076  C   SER A 135      28.598   2.415  -2.431  1.00  0.85           C  
ATOM   2077  O   SER A 135      28.063   3.224  -3.184  1.00  0.85           O  
ATOM   2078  CB  SER A 135      28.773   0.113  -3.397  1.00  0.85           C  
ATOM   2079  OG  SER A 135      30.162   0.133  -3.204  1.00  0.85           O  
ATOM   2080  H   SER A 135      26.183   1.699  -3.167  1.00  0.85           H  
ATOM   2081  HA  SER A 135      28.217   0.538  -1.410  1.00  0.85           H  
ATOM   2082 1HB  SER A 135      28.407  -0.912  -3.322  1.00  0.85           H  
ATOM   2083 2HB  SER A 135      28.539   0.458  -4.380  1.00  0.85           H  
ATOM   2084  HG  SER A 135      30.420   1.071  -3.202  1.00  0.85           H  
ATOM   2085  N   PRO A 136      29.591   2.770  -1.592  1.00  0.88           N  
ATOM   2086  CA  PRO A 136      30.274   4.049  -1.578  1.00  0.88           C  
ATOM   2087  C   PRO A 136      30.926   4.424  -2.894  1.00  0.88           C  
ATOM   2088  O   PRO A 136      31.473   3.573  -3.601  1.00  0.88           O  
ATOM   2089  CB  PRO A 136      31.352   3.841  -0.509  1.00  0.88           C  
ATOM   2090  CG  PRO A 136      30.784   2.799   0.415  1.00  0.88           C  
ATOM   2091  CD  PRO A 136      29.999   1.872  -0.467  1.00  0.88           C  
ATOM   2092  HA  PRO A 136      29.564   4.816  -1.267  1.00  0.88           H  
ATOM   2093 1HB  PRO A 136      32.295   3.537  -0.986  1.00  0.88           H  
ATOM   2094 2HB  PRO A 136      31.548   4.799  -0.001  1.00  0.88           H  
ATOM   2095 1HG  PRO A 136      31.596   2.287   0.954  1.00  0.88           H  
ATOM   2096 2HG  PRO A 136      30.151   3.283   1.179  1.00  0.88           H  
ATOM   2097 1HD  PRO A 136      30.615   1.029  -0.813  1.00  0.88           H  
ATOM   2098 2HD  PRO A 136      29.140   1.556   0.143  1.00  0.88           H  
ATOM   2099  N   TYR A 137      30.877   5.714  -3.202  1.00  0.92           N  
ATOM   2100  CA  TYR A 137      31.515   6.286  -4.385  1.00  0.92           C  
ATOM   2101  C   TYR A 137      33.026   6.112  -4.350  1.00  0.92           C  
ATOM   2102  O   TYR A 137      33.648   6.315  -3.306  1.00  0.92           O  
ATOM   2103  CB  TYR A 137      31.153   7.756  -4.526  1.00  0.92           C  
ATOM   2104  CG  TYR A 137      31.825   8.446  -5.688  1.00  0.92           C  
ATOM   2105  CD1 TYR A 137      31.380   8.234  -6.978  1.00  0.92           C  
ATOM   2106  CD2 TYR A 137      32.881   9.313  -5.451  1.00  0.92           C  
ATOM   2107  CE1 TYR A 137      31.985   8.883  -8.023  1.00  0.92           C  
ATOM   2108  CE2 TYR A 137      33.485   9.964  -6.499  1.00  0.92           C  
ATOM   2109  CZ  TYR A 137      33.040   9.757  -7.781  1.00  0.92           C  
ATOM   2110  OH  TYR A 137      33.639  10.420  -8.823  1.00  0.92           O  
ATOM   2111  H   TYR A 137      30.364   6.338  -2.566  1.00  0.92           H  
ATOM   2112  HA  TYR A 137      31.150   5.761  -5.264  1.00  0.92           H  
ATOM   2113 1HB  TYR A 137      30.070   7.853  -4.644  1.00  0.92           H  
ATOM   2114 2HB  TYR A 137      31.425   8.283  -3.612  1.00  0.92           H  
ATOM   2115  HD1 TYR A 137      30.552   7.555  -7.164  1.00  0.92           H  
ATOM   2116  HD2 TYR A 137      33.230   9.481  -4.432  1.00  0.92           H  
ATOM   2117  HE1 TYR A 137      31.629   8.713  -9.026  1.00  0.92           H  
ATOM   2118  HE2 TYR A 137      34.311  10.651  -6.313  1.00  0.92           H  
ATOM   2119  HH  TYR A 137      34.451  10.841  -8.517  1.00  0.92           H  
ATOM   2120  N   ASP A 138      33.612   5.730  -5.483  1.00  0.95           N  
ATOM   2121  CA  ASP A 138      35.054   5.569  -5.562  1.00  0.95           C  
ATOM   2122  C   ASP A 138      35.503   6.019  -6.965  1.00  0.95           C  
ATOM   2123  O   ASP A 138      35.383   5.272  -7.941  1.00  0.95           O  
ATOM   2124  CB  ASP A 138      35.445   4.103  -5.296  1.00  0.95           C  
ATOM   2125  CG  ASP A 138      36.958   3.891  -5.149  1.00  0.95           C  
ATOM   2126  OD1 ASP A 138      37.674   4.856  -5.207  1.00  0.95           O  
ATOM   2127  OD2 ASP A 138      37.375   2.773  -4.965  1.00  0.95           O  
ATOM   2128  H   ASP A 138      33.047   5.565  -6.302  1.00  0.95           H  
ATOM   2129  HA  ASP A 138      35.529   6.207  -4.817  1.00  0.95           H  
ATOM   2130 1HB  ASP A 138      34.953   3.756  -4.383  1.00  0.95           H  
ATOM   2131 2HB  ASP A 138      35.089   3.476  -6.117  1.00  0.95           H  
ATOM   2132  N   GLU A 139      35.962   7.270  -7.048  1.00  0.98           N  
ATOM   2133  CA  GLU A 139      36.286   7.976  -8.297  1.00  0.98           C  
ATOM   2134  C   GLU A 139      37.056   7.242  -9.415  1.00  0.98           C  
ATOM   2135  O   GLU A 139      36.655   7.370 -10.568  1.00  0.98           O  
ATOM   2136  CB  GLU A 139      36.997   9.297  -7.992  1.00  0.98           C  
ATOM   2137  CG  GLU A 139      37.332  10.113  -9.227  1.00  0.98           C  
ATOM   2138  CD  GLU A 139      38.004  11.430  -8.907  1.00  0.98           C  
ATOM   2139  OE1 GLU A 139      38.224  11.699  -7.749  1.00  0.98           O  
ATOM   2140  OE2 GLU A 139      38.294  12.164  -9.823  1.00  0.98           O  
ATOM   2141  H   GLU A 139      36.058   7.777  -6.178  1.00  0.98           H  
ATOM   2142  HA  GLU A 139      35.329   8.252  -8.739  1.00  0.98           H  
ATOM   2143 1HB  GLU A 139      36.359   9.909  -7.365  1.00  0.98           H  
ATOM   2144 2HB  GLU A 139      37.912   9.140  -7.444  1.00  0.98           H  
ATOM   2145 1HG  GLU A 139      37.996   9.526  -9.862  1.00  0.98           H  
ATOM   2146 2HG  GLU A 139      36.414  10.301  -9.786  1.00  0.98           H  
ATOM   2147  N   PRO A 140      38.143   6.478  -9.165  1.00  1.00           N  
ATOM   2148  CA  PRO A 140      38.941   5.806 -10.184  1.00  1.00           C  
ATOM   2149  C   PRO A 140      38.116   4.830 -11.021  1.00  1.00           C  
ATOM   2150  O   PRO A 140      38.554   4.409 -12.098  1.00  1.00           O  
ATOM   2151  CB  PRO A 140      39.993   5.061  -9.353  1.00  1.00           C  
ATOM   2152  CG  PRO A 140      40.072   5.828  -8.073  1.00  1.00           C  
ATOM   2153  CD  PRO A 140      38.661   6.252  -7.813  1.00  1.00           C  
ATOM   2154  HA  PRO A 140      39.411   6.561 -10.824  1.00  1.00           H  
ATOM   2155 1HB  PRO A 140      39.685   4.021  -9.210  1.00  1.00           H  
ATOM   2156 2HB  PRO A 140      40.948   5.038  -9.898  1.00  1.00           H  
ATOM   2157 1HG  PRO A 140      40.458   5.182  -7.268  1.00  1.00           H  
ATOM   2158 2HG  PRO A 140      40.762   6.675  -8.168  1.00  1.00           H  
ATOM   2159 1HD  PRO A 140      38.146   5.407  -7.376  1.00  1.00           H  
ATOM   2160 2HD  PRO A 140      38.650   7.121  -7.179  1.00  1.00           H  
ATOM   2161  N   TYR A 141      36.944   4.432 -10.524  1.00  1.02           N  
ATOM   2162  CA  TYR A 141      36.119   3.491 -11.240  1.00  1.02           C  
ATOM   2163  C   TYR A 141      34.948   4.174 -11.946  1.00  1.02           C  
ATOM   2164  O   TYR A 141      34.084   3.501 -12.519  1.00  1.02           O  
ATOM   2165  CB  TYR A 141      35.635   2.456 -10.241  1.00  1.02           C  
ATOM   2166  CG  TYR A 141      36.799   1.746  -9.613  1.00  1.02           C  
ATOM   2167  CD1 TYR A 141      37.399   2.305  -8.497  1.00  1.02           C  
ATOM   2168  CD2 TYR A 141      37.279   0.565 -10.135  1.00  1.02           C  
ATOM   2169  CE1 TYR A 141      38.479   1.687  -7.906  1.00  1.02           C  
ATOM   2170  CE2 TYR A 141      38.364  -0.057  -9.549  1.00  1.02           C  
ATOM   2171  CZ  TYR A 141      38.965   0.498  -8.439  1.00  1.02           C  
ATOM   2172  OH  TYR A 141      40.049  -0.126  -7.855  1.00  1.02           O  
ATOM   2173  H   TYR A 141      36.588   4.789  -9.633  1.00  1.02           H  
ATOM   2174  HA  TYR A 141      36.727   3.002 -11.996  1.00  1.02           H  
ATOM   2175 1HB  TYR A 141      35.058   2.944  -9.451  1.00  1.02           H  
ATOM   2176 2HB  TYR A 141      34.995   1.719 -10.729  1.00  1.02           H  
ATOM   2177  HD1 TYR A 141      37.016   3.240  -8.084  1.00  1.02           H  
ATOM   2178  HD2 TYR A 141      36.810   0.122 -10.997  1.00  1.02           H  
ATOM   2179  HE1 TYR A 141      38.943   2.135  -7.024  1.00  1.02           H  
ATOM   2180  HE2 TYR A 141      38.743  -0.991  -9.965  1.00  1.02           H  
ATOM   2181  HH  TYR A 141      40.295   0.352  -7.058  1.00  1.02           H  
ATOM   2182  N   LEU A 142      34.913   5.511 -11.929  1.00  1.04           N  
ATOM   2183  CA  LEU A 142      33.809   6.229 -12.566  1.00  1.04           C  
ATOM   2184  C   LEU A 142      34.141   6.495 -14.037  1.00  1.04           C  
ATOM   2185  O   LEU A 142      35.144   7.141 -14.355  1.00  1.04           O  
ATOM   2186  CB  LEU A 142      33.551   7.577 -11.881  1.00  1.04           C  
ATOM   2187  CG  LEU A 142      32.322   8.332 -12.406  1.00  1.04           C  
ATOM   2188  CD1 LEU A 142      31.092   7.544 -11.973  1.00  1.04           C  
ATOM   2189  CD2 LEU A 142      32.295   9.766 -11.910  1.00  1.04           C  
ATOM   2190  H   LEU A 142      35.646   6.047 -11.463  1.00  1.04           H  
ATOM   2191  HA  LEU A 142      32.908   5.617 -12.514  1.00  1.04           H  
ATOM   2192 1HB  LEU A 142      33.417   7.408 -10.814  1.00  1.04           H  
ATOM   2193 2HB  LEU A 142      34.428   8.211 -12.016  1.00  1.04           H  
ATOM   2194  HG  LEU A 142      32.348   8.343 -13.482  1.00  1.04           H  
ATOM   2195 1HD1 LEU A 142      30.206   8.024 -12.322  1.00  1.04           H  
ATOM   2196 2HD1 LEU A 142      31.148   6.542 -12.373  1.00  1.04           H  
ATOM   2197 3HD1 LEU A 142      31.061   7.496 -10.893  1.00  1.04           H  
ATOM   2198 1HD2 LEU A 142      31.411  10.269 -12.310  1.00  1.04           H  
ATOM   2199 2HD2 LEU A 142      32.265   9.788 -10.843  1.00  1.04           H  
ATOM   2200 3HD2 LEU A 142      33.192  10.281 -12.257  1.00  1.04           H  
ATOM   2201  N   THR A 143      33.306   5.984 -14.927  1.00  1.07           N  
ATOM   2202  CA  THR A 143      33.481   6.100 -16.375  1.00  1.07           C  
ATOM   2203  C   THR A 143      32.187   6.582 -17.006  1.00  1.07           C  
ATOM   2204  O   THR A 143      31.110   6.225 -16.537  1.00  1.07           O  
ATOM   2205  CB  THR A 143      33.926   4.759 -16.995  1.00  1.07           C  
ATOM   2206  OG1 THR A 143      35.172   4.352 -16.400  1.00  1.07           O  
ATOM   2207  CG2 THR A 143      34.116   4.877 -18.522  1.00  1.07           C  
ATOM   2208  H   THR A 143      32.490   5.474 -14.575  1.00  1.07           H  
ATOM   2209  HA  THR A 143      34.252   6.844 -16.575  1.00  1.07           H  
ATOM   2210  HB  THR A 143      33.179   4.005 -16.776  1.00  1.07           H  
ATOM   2211  HG1 THR A 143      35.047   4.233 -15.454  1.00  1.07           H  
ATOM   2212 1HG2 THR A 143      34.437   3.916 -18.921  1.00  1.07           H  
ATOM   2213 2HG2 THR A 143      33.184   5.165 -19.000  1.00  1.07           H  
ATOM   2214 3HG2 THR A 143      34.876   5.626 -18.736  1.00  1.07           H  
ATOM   2215  N   GLY A 144      32.250   7.464 -18.002  1.00  1.11           N  
ATOM   2216  CA  GLY A 144      30.982   7.849 -18.606  1.00  1.11           C  
ATOM   2217  C   GLY A 144      30.846   7.596 -20.095  1.00  1.11           C  
ATOM   2218  O   GLY A 144      31.732   7.059 -20.755  1.00  1.11           O  
ATOM   2219  H   GLY A 144      33.132   7.802 -18.355  1.00  1.11           H  
ATOM   2220 1HA  GLY A 144      30.193   7.287 -18.132  1.00  1.11           H  
ATOM   2221 2HA  GLY A 144      30.770   8.894 -18.388  1.00  1.11           H  
ATOM   2222  N   VAL A 145      29.697   8.022 -20.588  1.00  1.17           N  
ATOM   2223  CA  VAL A 145      29.227   7.930 -21.955  1.00  1.17           C  
ATOM   2224  C   VAL A 145      28.888   9.320 -22.475  1.00  1.17           C  
ATOM   2225  O   VAL A 145      28.245  10.110 -21.780  1.00  1.17           O  
ATOM   2226  CB  VAL A 145      27.986   7.009 -22.000  1.00  1.17           C  
ATOM   2227  CG1 VAL A 145      27.406   6.969 -23.374  1.00  1.17           C  
ATOM   2228  CG2 VAL A 145      28.373   5.609 -21.553  1.00  1.17           C  
ATOM   2229  H   VAL A 145      29.060   8.433 -19.918  1.00  1.17           H  
ATOM   2230  HA  VAL A 145      30.019   7.503 -22.575  1.00  1.17           H  
ATOM   2231  HB  VAL A 145      27.228   7.394 -21.338  1.00  1.17           H  
ATOM   2232 1HG1 VAL A 145      26.528   6.322 -23.389  1.00  1.17           H  
ATOM   2233 2HG1 VAL A 145      27.112   7.979 -23.664  1.00  1.17           H  
ATOM   2234 3HG1 VAL A 145      28.146   6.601 -24.051  1.00  1.17           H  
ATOM   2235 1HG2 VAL A 145      27.498   4.978 -21.581  1.00  1.17           H  
ATOM   2236 2HG2 VAL A 145      29.138   5.207 -22.223  1.00  1.17           H  
ATOM   2237 3HG2 VAL A 145      28.762   5.640 -20.538  1.00  1.17           H  
ATOM   2238  N   SER A 146      29.315   9.628 -23.689  1.00  1.23           N  
ATOM   2239  CA  SER A 146      29.041  10.939 -24.232  1.00  1.23           C  
ATOM   2240  C   SER A 146      27.597  11.324 -24.085  1.00  1.23           C  
ATOM   2241  O   SER A 146      26.676  10.613 -24.494  1.00  1.23           O  
ATOM   2242  CB  SER A 146      29.393  11.014 -25.694  1.00  1.23           C  
ATOM   2243  OG  SER A 146      28.997  12.266 -26.231  1.00  1.23           O  
ATOM   2244  H   SER A 146      29.887   8.967 -24.204  1.00  1.23           H  
ATOM   2245  HA  SER A 146      29.642  11.666 -23.696  1.00  1.23           H  
ATOM   2246 1HB  SER A 146      30.473  10.889 -25.807  1.00  1.23           H  
ATOM   2247 2HB  SER A 146      28.909  10.204 -26.237  1.00  1.23           H  
ATOM   2248  HG  SER A 146      29.456  12.332 -27.077  1.00  1.23           H  
ATOM   2249  N   ILE A 147      27.410  12.525 -23.575  1.00  1.27           N  
ATOM   2250  CA  ILE A 147      26.104  13.089 -23.327  1.00  1.27           C  
ATOM   2251  C   ILE A 147      25.408  13.450 -24.617  1.00  1.27           C  
ATOM   2252  O   ILE A 147      24.212  13.715 -24.628  1.00  1.27           O  
ATOM   2253  CB  ILE A 147      26.210  14.326 -22.432  1.00  1.27           C  
ATOM   2254  CG1 ILE A 147      26.956  15.437 -23.147  1.00  1.27           C  
ATOM   2255  CG2 ILE A 147      26.958  13.947 -21.182  1.00  1.27           C  
ATOM   2256  CD1 ILE A 147      26.901  16.729 -22.424  1.00  1.27           C  
ATOM   2257  H   ILE A 147      28.228  13.054 -23.306  1.00  1.27           H  
ATOM   2258  HA  ILE A 147      25.502  12.340 -22.810  1.00  1.27           H  
ATOM   2259  HB  ILE A 147      25.213  14.686 -22.178  1.00  1.27           H  
ATOM   2260 1HG1 ILE A 147      28.002  15.148 -23.267  1.00  1.27           H  
ATOM   2261 2HG1 ILE A 147      26.522  15.588 -24.132  1.00  1.27           H  
ATOM   2262 1HG2 ILE A 147      27.040  14.813 -20.525  1.00  1.27           H  
ATOM   2263 2HG2 ILE A 147      26.418  13.152 -20.688  1.00  1.27           H  
ATOM   2264 3HG2 ILE A 147      27.953  13.600 -21.453  1.00  1.27           H  
ATOM   2265 1HD1 ILE A 147      27.449  17.471 -22.997  1.00  1.27           H  
ATOM   2266 2HD1 ILE A 147      25.863  17.043 -22.316  1.00  1.27           H  
ATOM   2267 3HD1 ILE A 147      27.348  16.616 -21.443  1.00  1.27           H  
ATOM   2268  N   LEU A 148      26.134  13.396 -25.736  1.00  1.29           N  
ATOM   2269  CA  LEU A 148      25.557  13.765 -27.011  1.00  1.29           C  
ATOM   2270  C   LEU A 148      24.685  12.639 -27.544  1.00  1.29           C  
ATOM   2271  O   LEU A 148      24.021  12.779 -28.570  1.00  1.29           O  
ATOM   2272  CB  LEU A 148      26.672  14.094 -27.997  1.00  1.29           C  
ATOM   2273  CG  LEU A 148      27.533  15.299 -27.593  1.00  1.29           C  
ATOM   2274  CD1 LEU A 148      28.665  15.465 -28.591  1.00  1.29           C  
ATOM   2275  CD2 LEU A 148      26.662  16.541 -27.514  1.00  1.29           C  
ATOM   2276  H   LEU A 148      27.113  13.106 -25.710  1.00  1.29           H  
ATOM   2277  HA  LEU A 148      24.935  14.649 -26.872  1.00  1.29           H  
ATOM   2278 1HB  LEU A 148      27.320  13.225 -28.090  1.00  1.29           H  
ATOM   2279 2HB  LEU A 148      26.231  14.304 -28.970  1.00  1.29           H  
ATOM   2280  HG  LEU A 148      27.978  15.113 -26.613  1.00  1.29           H  
ATOM   2281 1HD1 LEU A 148      29.289  16.309 -28.298  1.00  1.29           H  
ATOM   2282 2HD1 LEU A 148      29.267  14.557 -28.607  1.00  1.29           H  
ATOM   2283 3HD1 LEU A 148      28.252  15.645 -29.582  1.00  1.29           H  
ATOM   2284 1HD2 LEU A 148      27.270  17.396 -27.216  1.00  1.29           H  
ATOM   2285 2HD2 LEU A 148      26.216  16.734 -28.490  1.00  1.29           H  
ATOM   2286 3HD2 LEU A 148      25.872  16.382 -26.777  1.00  1.29           H  
ATOM   2287  N   LEU A 149      24.674  11.516 -26.825  1.00  1.28           N  
ATOM   2288  CA  LEU A 149      23.854  10.384 -27.185  1.00  1.28           C  
ATOM   2289  C   LEU A 149      22.489  10.466 -26.475  1.00  1.28           C  
ATOM   2290  O   LEU A 149      21.612   9.629 -26.689  1.00  1.28           O  
ATOM   2291  CB  LEU A 149      24.612   9.124 -26.814  1.00  1.28           C  
ATOM   2292  CG  LEU A 149      25.969   9.005 -27.522  1.00  1.28           C  
ATOM   2293  CD1 LEU A 149      26.696   7.792 -27.033  1.00  1.28           C  
ATOM   2294  CD2 LEU A 149      25.754   8.952 -29.018  1.00  1.28           C  
ATOM   2295  H   LEU A 149      25.268  11.427 -25.997  1.00  1.28           H  
ATOM   2296  HA  LEU A 149      23.688  10.398 -28.261  1.00  1.28           H  
ATOM   2297 1HB  LEU A 149      24.779   9.108 -25.734  1.00  1.28           H  
ATOM   2298 2HB  LEU A 149      24.009   8.272 -27.096  1.00  1.28           H  
ATOM   2299  HG  LEU A 149      26.577   9.876 -27.275  1.00  1.28           H  
ATOM   2300 1HD1 LEU A 149      27.656   7.738 -27.530  1.00  1.28           H  
ATOM   2301 2HD1 LEU A 149      26.839   7.879 -25.970  1.00  1.28           H  
ATOM   2302 3HD1 LEU A 149      26.115   6.903 -27.261  1.00  1.28           H  
ATOM   2303 1HD2 LEU A 149      26.728   8.880 -29.519  1.00  1.28           H  
ATOM   2304 2HD2 LEU A 149      25.152   8.081 -29.271  1.00  1.28           H  
ATOM   2305 3HD2 LEU A 149      25.242   9.858 -29.345  1.00  1.28           H  
ATOM   2306  N   PHE A 150      22.315  11.501 -25.641  1.00  1.24           N  
ATOM   2307  CA  PHE A 150      21.086  11.772 -24.902  1.00  1.24           C  
ATOM   2308  C   PHE A 150      20.447  13.036 -25.470  1.00  1.24           C  
ATOM   2309  O   PHE A 150      21.158  13.965 -25.846  1.00  1.24           O  
ATOM   2310  CB  PHE A 150      21.359  11.927 -23.405  1.00  1.24           C  
ATOM   2311  CG  PHE A 150      20.130  12.281 -22.604  1.00  1.24           C  
ATOM   2312  CD1 PHE A 150      19.184  11.307 -22.294  1.00  1.24           C  
ATOM   2313  CD2 PHE A 150      19.918  13.583 -22.151  1.00  1.24           C  
ATOM   2314  CE1 PHE A 150      18.056  11.630 -21.562  1.00  1.24           C  
ATOM   2315  CE2 PHE A 150      18.791  13.898 -21.412  1.00  1.24           C  
ATOM   2316  CZ  PHE A 150      17.862  12.923 -21.122  1.00  1.24           C  
ATOM   2317  H   PHE A 150      23.073  12.167 -25.503  1.00  1.24           H  
ATOM   2318  HA  PHE A 150      20.395  10.941 -25.043  1.00  1.24           H  
ATOM   2319 1HB  PHE A 150      21.758  10.998 -23.017  1.00  1.24           H  
ATOM   2320 2HB  PHE A 150      22.112  12.702 -23.250  1.00  1.24           H  
ATOM   2321  HD1 PHE A 150      19.337  10.282 -22.641  1.00  1.24           H  
ATOM   2322  HD2 PHE A 150      20.652  14.360 -22.385  1.00  1.24           H  
ATOM   2323  HE1 PHE A 150      17.321  10.863 -21.331  1.00  1.24           H  
ATOM   2324  HE2 PHE A 150      18.634  14.917 -21.058  1.00  1.24           H  
ATOM   2325  HZ  PHE A 150      16.973  13.178 -20.544  1.00  1.24           H  
ATOM   2326  N   ASP A 151      19.122  13.063 -25.608  1.00  1.17           N  
ATOM   2327  CA  ASP A 151      18.463  14.257 -26.142  1.00  1.17           C  
ATOM   2328  C   ASP A 151      17.767  15.071 -25.012  1.00  1.17           C  
ATOM   2329  O   ASP A 151      16.671  14.696 -24.600  1.00  1.17           O  
ATOM   2330  CB  ASP A 151      17.429  13.808 -27.188  1.00  1.17           C  
ATOM   2331  CG  ASP A 151      16.723  14.927 -27.980  1.00  1.17           C  
ATOM   2332  OD1 ASP A 151      17.020  16.070 -27.781  1.00  1.17           O  
ATOM   2333  OD2 ASP A 151      15.887  14.595 -28.795  1.00  1.17           O  
ATOM   2334  H   ASP A 151      18.570  12.268 -25.312  1.00  1.17           H  
ATOM   2335  HA  ASP A 151      19.205  14.855 -26.653  1.00  1.17           H  
ATOM   2336 1HB  ASP A 151      17.918  13.149 -27.907  1.00  1.17           H  
ATOM   2337 2HB  ASP A 151      16.660  13.218 -26.689  1.00  1.17           H  
ATOM   2338  N   PRO A 152      18.386  16.151 -24.467  1.00  1.10           N  
ATOM   2339  CA  PRO A 152      17.878  16.973 -23.372  1.00  1.10           C  
ATOM   2340  C   PRO A 152      16.720  17.879 -23.822  1.00  1.10           C  
ATOM   2341  O   PRO A 152      16.646  18.237 -24.993  1.00  1.10           O  
ATOM   2342  CB  PRO A 152      19.115  17.761 -22.963  1.00  1.10           C  
ATOM   2343  CG  PRO A 152      19.916  17.888 -24.229  1.00  1.10           C  
ATOM   2344  CD  PRO A 152      19.691  16.604 -24.976  1.00  1.10           C  
ATOM   2345  HA  PRO A 152      17.568  16.285 -22.576  1.00  1.10           H  
ATOM   2346 1HB  PRO A 152      18.813  18.729 -22.557  1.00  1.10           H  
ATOM   2347 2HB  PRO A 152      19.654  17.240 -22.158  1.00  1.10           H  
ATOM   2348 1HG  PRO A 152      19.571  18.763 -24.800  1.00  1.10           H  
ATOM   2349 2HG  PRO A 152      20.975  18.062 -23.987  1.00  1.10           H  
ATOM   2350 1HD  PRO A 152      19.651  16.836 -26.050  1.00  1.10           H  
ATOM   2351 2HD  PRO A 152      20.481  15.904 -24.711  1.00  1.10           H  
ATOM   2352  N   PRO A 153      15.867  18.355 -22.902  1.00  1.03           N  
ATOM   2353  CA  PRO A 153      14.720  19.230 -23.127  1.00  1.03           C  
ATOM   2354  C   PRO A 153      14.969  20.746 -23.203  1.00  1.03           C  
ATOM   2355  O   PRO A 153      14.001  21.505 -23.264  1.00  1.03           O  
ATOM   2356  CB  PRO A 153      13.872  18.912 -21.899  1.00  1.03           C  
ATOM   2357  CG  PRO A 153      14.880  18.662 -20.820  1.00  1.03           C  
ATOM   2358  CD  PRO A 153      16.025  17.953 -21.500  1.00  1.03           C  
ATOM   2359  HA  PRO A 153      14.204  18.889 -24.036  1.00  1.03           H  
ATOM   2360 1HB  PRO A 153      13.201  19.752 -21.674  1.00  1.03           H  
ATOM   2361 2HB  PRO A 153      13.239  18.027 -22.087  1.00  1.03           H  
ATOM   2362 1HG  PRO A 153      15.192  19.599 -20.343  1.00  1.03           H  
ATOM   2363 2HG  PRO A 153      14.422  18.038 -20.040  1.00  1.03           H  
ATOM   2364 1HD  PRO A 153      16.972  18.289 -21.090  1.00  1.03           H  
ATOM   2365 2HD  PRO A 153      15.888  16.895 -21.385  1.00  1.03           H  
ATOM   2366  N   MET A 154      16.222  21.205 -23.165  1.00  0.98           N  
ATOM   2367  CA  MET A 154      16.457  22.653 -23.115  1.00  0.98           C  
ATOM   2368  C   MET A 154      17.368  23.212 -24.226  1.00  0.98           C  
ATOM   2369  O   MET A 154      18.267  22.528 -24.700  1.00  0.98           O  
ATOM   2370  CB  MET A 154      17.050  23.036 -21.760  1.00  0.98           C  
ATOM   2371  CG  MET A 154      16.117  22.910 -20.577  1.00  0.98           C  
ATOM   2372  SD  MET A 154      16.928  23.425 -19.064  1.00  0.98           S  
ATOM   2373  CE  MET A 154      17.280  25.128 -19.503  1.00  0.98           C  
ATOM   2374  H   MET A 154      17.003  20.563 -23.135  1.00  0.98           H  
ATOM   2375  HA  MET A 154      15.484  23.112 -23.188  1.00  0.98           H  
ATOM   2376 1HB  MET A 154      17.891  22.380 -21.551  1.00  0.98           H  
ATOM   2377 2HB  MET A 154      17.442  24.049 -21.787  1.00  0.98           H  
ATOM   2378 1HG  MET A 154      15.228  23.518 -20.732  1.00  0.98           H  
ATOM   2379 2HG  MET A 154      15.814  21.874 -20.461  1.00  0.98           H  
ATOM   2380 1HE  MET A 154      17.801  25.617 -18.692  1.00  0.98           H  
ATOM   2381 2HE  MET A 154      17.910  25.146 -20.390  1.00  0.98           H  
ATOM   2382 3HE  MET A 154      16.352  25.650 -19.713  1.00  0.98           H  
ATOM   2383  N   PRO A 155      17.128  24.469 -24.674  1.00  0.94           N  
ATOM   2384  CA  PRO A 155      17.916  25.229 -25.641  1.00  0.94           C  
ATOM   2385  C   PRO A 155      19.195  25.856 -25.080  1.00  0.94           C  
ATOM   2386  O   PRO A 155      20.011  26.389 -25.830  1.00  0.94           O  
ATOM   2387  CB  PRO A 155      16.938  26.324 -26.060  1.00  0.94           C  
ATOM   2388  CG  PRO A 155      16.093  26.565 -24.833  1.00  0.94           C  
ATOM   2389  CD  PRO A 155      15.921  25.206 -24.200  1.00  0.94           C  
ATOM   2390  HA  PRO A 155      18.157  24.578 -26.496  1.00  0.94           H  
ATOM   2391 1HB  PRO A 155      17.495  27.220 -26.372  1.00  0.94           H  
ATOM   2392 2HB  PRO A 155      16.351  25.993 -26.929  1.00  0.94           H  
ATOM   2393 1HG  PRO A 155      16.599  27.281 -24.167  1.00  0.94           H  
ATOM   2394 2HG  PRO A 155      15.135  27.023 -25.122  1.00  0.94           H  
ATOM   2395 1HD  PRO A 155      15.917  25.328 -23.109  1.00  0.94           H  
ATOM   2396 2HD  PRO A 155      14.997  24.742 -24.585  1.00  0.94           H  
ATOM   2397  N   ASP A 156      19.344  25.841 -23.759  1.00  0.93           N  
ATOM   2398  CA  ASP A 156      20.463  26.504 -23.097  1.00  0.93           C  
ATOM   2399  C   ASP A 156      20.949  25.598 -21.979  1.00  0.93           C  
ATOM   2400  O   ASP A 156      20.351  25.532 -20.905  1.00  0.93           O  
ATOM   2401  CB  ASP A 156      20.008  27.871 -22.554  1.00  0.93           C  
ATOM   2402  CG  ASP A 156      21.118  28.748 -21.915  1.00  0.93           C  
ATOM   2403  OD1 ASP A 156      22.238  28.316 -21.828  1.00  0.93           O  
ATOM   2404  OD2 ASP A 156      20.808  29.855 -21.529  1.00  0.93           O  
ATOM   2405  H   ASP A 156      18.663  25.370 -23.190  1.00  0.93           H  
ATOM   2406  HA  ASP A 156      21.275  26.647 -23.810  1.00  0.93           H  
ATOM   2407 1HB  ASP A 156      19.557  28.440 -23.368  1.00  0.93           H  
ATOM   2408 2HB  ASP A 156      19.229  27.712 -21.807  1.00  0.93           H  
ATOM   2409  N   ILE A 157      22.007  24.854 -22.279  1.00  0.96           N  
ATOM   2410  CA  ILE A 157      22.524  23.823 -21.393  1.00  0.96           C  
ATOM   2411  C   ILE A 157      23.997  24.000 -21.028  1.00  0.96           C  
ATOM   2412  O   ILE A 157      24.846  24.233 -21.893  1.00  0.96           O  
ATOM   2413  CB  ILE A 157      22.292  22.452 -22.025  1.00  0.96           C  
ATOM   2414  CG1 ILE A 157      20.805  22.237 -22.229  1.00  0.96           C  
ATOM   2415  CG2 ILE A 157      22.816  21.403 -21.155  1.00  0.96           C  
ATOM   2416  CD1 ILE A 157      20.505  21.042 -23.017  1.00  0.96           C  
ATOM   2417  H   ILE A 157      22.453  24.998 -23.174  1.00  0.96           H  
ATOM   2418  HA  ILE A 157      21.952  23.857 -20.466  1.00  0.96           H  
ATOM   2419  HB  ILE A 157      22.780  22.405 -22.996  1.00  0.96           H  
ATOM   2420 1HG1 ILE A 157      20.325  22.139 -21.251  1.00  0.96           H  
ATOM   2421 2HG1 ILE A 157      20.370  23.074 -22.751  1.00  0.96           H  
ATOM   2422 1HG2 ILE A 157      22.627  20.435 -21.611  1.00  0.96           H  
ATOM   2423 2HG2 ILE A 157      23.874  21.528 -20.999  1.00  0.96           H  
ATOM   2424 3HG2 ILE A 157      22.293  21.480 -20.211  1.00  0.96           H  
ATOM   2425 1HD1 ILE A 157      19.429  20.939 -23.113  1.00  0.96           H  
ATOM   2426 2HD1 ILE A 157      20.951  21.127 -24.006  1.00  0.96           H  
ATOM   2427 3HD1 ILE A 157      20.908  20.174 -22.502  1.00  0.96           H  
ATOM   2428  N   ILE A 158      24.282  23.883 -19.737  1.00  1.03           N  
ATOM   2429  CA  ILE A 158      25.622  24.026 -19.203  1.00  1.03           C  
ATOM   2430  C   ILE A 158      26.261  22.680 -18.865  1.00  1.03           C  
ATOM   2431  O   ILE A 158      25.766  21.896 -18.046  1.00  1.03           O  
ATOM   2432  CB  ILE A 158      25.591  24.932 -17.973  1.00  1.03           C  
ATOM   2433  CG1 ILE A 158      25.058  26.301 -18.385  1.00  1.03           C  
ATOM   2434  CG2 ILE A 158      26.973  25.040 -17.375  1.00  1.03           C  
ATOM   2435  CD1 ILE A 158      24.732  27.186 -17.239  1.00  1.03           C  
ATOM   2436  H   ILE A 158      23.521  23.672 -19.103  1.00  1.03           H  
ATOM   2437  HA  ILE A 158      26.241  24.508 -19.958  1.00  1.03           H  
ATOM   2438  HB  ILE A 158      24.904  24.527 -17.233  1.00  1.03           H  
ATOM   2439 1HG1 ILE A 158      25.804  26.795 -19.004  1.00  1.03           H  
ATOM   2440 2HG1 ILE A 158      24.150  26.168 -18.975  1.00  1.03           H  
ATOM   2441 1HG2 ILE A 158      26.945  25.693 -16.513  1.00  1.03           H  
ATOM   2442 2HG2 ILE A 158      27.320  24.052 -17.072  1.00  1.03           H  
ATOM   2443 3HG2 ILE A 158      27.657  25.453 -18.114  1.00  1.03           H  
ATOM   2444 1HD1 ILE A 158      24.359  28.139 -17.610  1.00  1.03           H  
ATOM   2445 2HD1 ILE A 158      23.965  26.708 -16.636  1.00  1.03           H  
ATOM   2446 3HD1 ILE A 158      25.625  27.354 -16.639  1.00  1.03           H  
ATOM   2447  N   VAL A 159      27.377  22.420 -19.533  1.00  1.13           N  
ATOM   2448  CA  VAL A 159      28.097  21.164 -19.419  1.00  1.13           C  
ATOM   2449  C   VAL A 159      29.532  21.387 -18.949  1.00  1.13           C  
ATOM   2450  O   VAL A 159      30.254  22.214 -19.506  1.00  1.13           O  
ATOM   2451  CB  VAL A 159      28.095  20.465 -20.789  1.00  1.13           C  
ATOM   2452  CG1 VAL A 159      28.869  19.185 -20.717  1.00  1.13           C  
ATOM   2453  CG2 VAL A 159      26.653  20.209 -21.224  1.00  1.13           C  
ATOM   2454  H   VAL A 159      27.725  23.122 -20.173  1.00  1.13           H  
ATOM   2455  HA  VAL A 159      27.586  20.527 -18.693  1.00  1.13           H  
ATOM   2456  HB  VAL A 159      28.589  21.107 -21.517  1.00  1.13           H  
ATOM   2457 1HG1 VAL A 159      28.884  18.708 -21.685  1.00  1.13           H  
ATOM   2458 2HG1 VAL A 159      29.890  19.389 -20.411  1.00  1.13           H  
ATOM   2459 3HG1 VAL A 159      28.390  18.538 -19.993  1.00  1.13           H  
ATOM   2460 1HG2 VAL A 159      26.645  19.729 -22.197  1.00  1.13           H  
ATOM   2461 2HG2 VAL A 159      26.164  19.565 -20.499  1.00  1.13           H  
ATOM   2462 3HG2 VAL A 159      26.125  21.152 -21.291  1.00  1.13           H  
ATOM   2463  N   SER A 160      29.931  20.651 -17.917  1.00  1.24           N  
ATOM   2464  CA  SER A 160      31.270  20.741 -17.352  1.00  1.24           C  
ATOM   2465  C   SER A 160      32.271  19.896 -18.160  1.00  1.24           C  
ATOM   2466  O   SER A 160      31.882  18.982 -18.889  1.00  1.24           O  
ATOM   2467  CB  SER A 160      31.223  20.324 -15.898  1.00  1.24           C  
ATOM   2468  OG  SER A 160      30.424  21.204 -15.149  1.00  1.24           O  
ATOM   2469  H   SER A 160      29.280  19.992 -17.509  1.00  1.24           H  
ATOM   2470  HA  SER A 160      31.593  21.782 -17.398  1.00  1.24           H  
ATOM   2471 1HB  SER A 160      30.831  19.310 -15.818  1.00  1.24           H  
ATOM   2472 2HB  SER A 160      32.229  20.327 -15.490  1.00  1.24           H  
ATOM   2473  HG  SER A 160      30.453  20.879 -14.244  1.00  1.24           H  
ATOM   2474  N   ALA A 161      33.570  20.178 -18.008  1.00  1.32           N  
ATOM   2475  CA  ALA A 161      34.592  19.425 -18.749  1.00  1.32           C  
ATOM   2476  C   ALA A 161      34.519  17.880 -18.597  1.00  1.32           C  
ATOM   2477  O   ALA A 161      34.708  17.197 -19.609  1.00  1.32           O  
ATOM   2478  CB  ALA A 161      35.986  19.909 -18.360  1.00  1.32           C  
ATOM   2479  H   ALA A 161      33.846  20.935 -17.400  1.00  1.32           H  
ATOM   2480  HA  ALA A 161      34.454  19.654 -19.801  1.00  1.32           H  
ATOM   2481 1HB  ALA A 161      36.719  19.394 -18.973  1.00  1.32           H  
ATOM   2482 2HB  ALA A 161      36.054  20.982 -18.543  1.00  1.32           H  
ATOM   2483 3HB  ALA A 161      36.208  19.719 -17.328  1.00  1.32           H  
ATOM   2484  N   PRO A 162      34.258  17.273 -17.406  1.00  1.35           N  
ATOM   2485  CA  PRO A 162      34.156  15.834 -17.210  1.00  1.35           C  
ATOM   2486  C   PRO A 162      33.075  15.199 -18.072  1.00  1.35           C  
ATOM   2487  O   PRO A 162      33.104  13.990 -18.291  1.00  1.35           O  
ATOM   2488  CB  PRO A 162      33.830  15.705 -15.721  1.00  1.35           C  
ATOM   2489  CG  PRO A 162      34.363  16.968 -15.111  1.00  1.35           C  
ATOM   2490  CD  PRO A 162      34.081  18.015 -16.141  1.00  1.35           C  
ATOM   2491  HA  PRO A 162      35.132  15.379 -17.434  1.00  1.35           H  
ATOM   2492 1HB  PRO A 162      32.734  15.604 -15.594  1.00  1.35           H  
ATOM   2493 2HB  PRO A 162      34.288  14.797 -15.308  1.00  1.35           H  
ATOM   2494 1HG  PRO A 162      33.858  17.167 -14.155  1.00  1.35           H  
ATOM   2495 2HG  PRO A 162      35.434  16.865 -14.894  1.00  1.35           H  
ATOM   2496 1HD  PRO A 162      33.041  18.270 -16.029  1.00  1.35           H  
ATOM   2497 2HD  PRO A 162      34.746  18.848 -16.008  1.00  1.35           H  
ATOM   2498  N   GLU A 163      32.108  16.006 -18.527  1.00  1.32           N  
ATOM   2499  CA  GLU A 163      31.037  15.539 -19.384  1.00  1.32           C  
ATOM   2500  C   GLU A 163      31.350  15.787 -20.847  1.00  1.32           C  
ATOM   2501  O   GLU A 163      31.155  14.921 -21.705  1.00  1.32           O  
ATOM   2502  CB  GLU A 163      29.746  16.224 -19.022  1.00  1.32           C  
ATOM   2503  CG  GLU A 163      29.096  15.712 -17.834  1.00  1.32           C  
ATOM   2504  CD  GLU A 163      29.570  16.126 -16.508  1.00  1.32           C  
ATOM   2505  OE1 GLU A 163      30.489  16.885 -16.362  1.00  1.32           O  
ATOM   2506  OE2 GLU A 163      28.930  15.660 -15.600  1.00  1.32           O  
ATOM   2507  H   GLU A 163      32.126  17.002 -18.331  1.00  1.32           H  
ATOM   2508  HA  GLU A 163      30.904  14.481 -19.216  1.00  1.32           H  
ATOM   2509 1HB  GLU A 163      29.949  17.271 -18.835  1.00  1.32           H  
ATOM   2510 2HB  GLU A 163      29.053  16.157 -19.851  1.00  1.32           H  
ATOM   2511 1HG  GLU A 163      28.050  15.985 -17.924  1.00  1.32           H  
ATOM   2512 2HG  GLU A 163      29.190  14.642 -17.885  1.00  1.32           H  
ATOM   2513  N   ALA A 164      31.902  16.962 -21.124  1.00  1.25           N  
ATOM   2514  CA  ALA A 164      32.238  17.378 -22.475  1.00  1.25           C  
ATOM   2515  C   ALA A 164      33.235  16.418 -23.115  1.00  1.25           C  
ATOM   2516  O   ALA A 164      33.198  16.163 -24.317  1.00  1.25           O  
ATOM   2517  CB  ALA A 164      32.801  18.784 -22.455  1.00  1.25           C  
ATOM   2518  H   ALA A 164      32.059  17.619 -20.357  1.00  1.25           H  
ATOM   2519  HA  ALA A 164      31.322  17.365 -23.070  1.00  1.25           H  
ATOM   2520 1HB  ALA A 164      33.029  19.101 -23.470  1.00  1.25           H  
ATOM   2521 2HB  ALA A 164      32.073  19.464 -22.010  1.00  1.25           H  
ATOM   2522 3HB  ALA A 164      33.711  18.789 -21.861  1.00  1.25           H  
ATOM   2523  N   LYS A 165      34.125  15.888 -22.280  1.00  1.18           N  
ATOM   2524  CA  LYS A 165      35.183  14.983 -22.696  1.00  1.18           C  
ATOM   2525  C   LYS A 165      34.825  13.487 -22.657  1.00  1.18           C  
ATOM   2526  O   LYS A 165      35.699  12.648 -22.880  1.00  1.18           O  
ATOM   2527  CB  LYS A 165      36.407  15.235 -21.820  1.00  1.18           C  
ATOM   2528  CG  LYS A 165      37.020  16.624 -22.002  1.00  1.18           C  
ATOM   2529  CD  LYS A 165      38.223  16.822 -21.102  1.00  1.18           C  
ATOM   2530  CE  LYS A 165      38.841  18.198 -21.299  1.00  1.18           C  
ATOM   2531  NZ  LYS A 165      40.021  18.406 -20.414  1.00  1.18           N  
ATOM   2532  H   LYS A 165      34.103  16.176 -21.302  1.00  1.18           H  
ATOM   2533  HA  LYS A 165      35.441  15.228 -23.726  1.00  1.18           H  
ATOM   2534 1HB  LYS A 165      36.123  15.131 -20.769  1.00  1.18           H  
ATOM   2535 2HB  LYS A 165      37.172  14.490 -22.032  1.00  1.18           H  
ATOM   2536 1HG  LYS A 165      37.322  16.754 -23.040  1.00  1.18           H  
ATOM   2537 2HG  LYS A 165      36.271  17.381 -21.760  1.00  1.18           H  
ATOM   2538 1HD  LYS A 165      37.907  16.722 -20.060  1.00  1.18           H  
ATOM   2539 2HD  LYS A 165      38.970  16.060 -21.313  1.00  1.18           H  
ATOM   2540 1HE  LYS A 165      39.154  18.304 -22.336  1.00  1.18           H  
ATOM   2541 2HE  LYS A 165      38.094  18.959 -21.076  1.00  1.18           H  
ATOM   2542 1HZ  LYS A 165      40.403  19.328 -20.572  1.00  1.18           H  
ATOM   2543 2HZ  LYS A 165      39.737  18.320 -19.449  1.00  1.18           H  
ATOM   2544 3HZ  LYS A 165      40.724  17.711 -20.622  1.00  1.18           H  
ATOM   2545  N   LEU A 166      33.578  13.125 -22.343  1.00  1.15           N  
ATOM   2546  CA  LEU A 166      33.263  11.699 -22.250  1.00  1.15           C  
ATOM   2547  C   LEU A 166      33.346  10.957 -23.595  1.00  1.15           C  
ATOM   2548  O   LEU A 166      32.954  11.499 -24.629  1.00  1.15           O  
ATOM   2549  CB  LEU A 166      31.870  11.492 -21.654  1.00  1.15           C  
ATOM   2550  CG  LEU A 166      31.737  11.872 -20.242  1.00  1.15           C  
ATOM   2551  CD1 LEU A 166      30.262  11.724 -19.785  1.00  1.15           C  
ATOM   2552  CD2 LEU A 166      32.674  11.035 -19.431  1.00  1.15           C  
ATOM   2553  H   LEU A 166      32.854  13.824 -22.169  1.00  1.15           H  
ATOM   2554  HA  LEU A 166      33.979  11.293 -21.552  1.00  1.15           H  
ATOM   2555 1HB  LEU A 166      31.187  12.124 -22.194  1.00  1.15           H  
ATOM   2556 2HB  LEU A 166      31.564  10.453 -21.770  1.00  1.15           H  
ATOM   2557  HG  LEU A 166      32.020  12.889 -20.141  1.00  1.15           H  
ATOM   2558 1HD1 LEU A 166      30.166  12.027 -18.749  1.00  1.15           H  
ATOM   2559 2HD1 LEU A 166      29.636  12.358 -20.405  1.00  1.15           H  
ATOM   2560 3HD1 LEU A 166      29.943  10.699 -19.886  1.00  1.15           H  
ATOM   2561 1HD2 LEU A 166      32.605  11.329 -18.400  1.00  1.15           H  
ATOM   2562 2HD2 LEU A 166      32.420  10.006 -19.539  1.00  1.15           H  
ATOM   2563 3HD2 LEU A 166      33.692  11.195 -19.782  1.00  1.15           H  
ATOM   2564  N   PRO A 167      33.816   9.692 -23.594  1.00  1.18           N  
ATOM   2565  CA  PRO A 167      33.940   8.795 -24.732  1.00  1.18           C  
ATOM   2566  C   PRO A 167      32.576   8.345 -25.216  1.00  1.18           C  
ATOM   2567  O   PRO A 167      31.597   8.465 -24.477  1.00  1.18           O  
ATOM   2568  CB  PRO A 167      34.762   7.641 -24.149  1.00  1.18           C  
ATOM   2569  CG  PRO A 167      34.459   7.647 -22.691  1.00  1.18           C  
ATOM   2570  CD  PRO A 167      34.287   9.081 -22.325  1.00  1.18           C  
ATOM   2571  HA  PRO A 167      34.490   9.306 -25.540  1.00  1.18           H  
ATOM   2572 1HB  PRO A 167      34.448   6.710 -24.596  1.00  1.18           H  
ATOM   2573 2HB  PRO A 167      35.826   7.772 -24.380  1.00  1.18           H  
ATOM   2574 1HG  PRO A 167      33.540   7.083 -22.510  1.00  1.18           H  
ATOM   2575 2HG  PRO A 167      35.256   7.143 -22.127  1.00  1.18           H  
ATOM   2576 1HD  PRO A 167      33.525   9.118 -21.544  1.00  1.18           H  
ATOM   2577 2HD  PRO A 167      35.254   9.513 -22.013  1.00  1.18           H  
ATOM   2578  N   ASP A 168      32.486   7.888 -26.460  1.00  1.27           N  
ATOM   2579  CA  ASP A 168      31.224   7.383 -26.976  1.00  1.27           C  
ATOM   2580  C   ASP A 168      30.829   6.121 -26.253  1.00  1.27           C  
ATOM   2581  O   ASP A 168      31.667   5.380 -25.761  1.00  1.27           O  
ATOM   2582  CB  ASP A 168      31.283   7.054 -28.470  1.00  1.27           C  
ATOM   2583  CG  ASP A 168      29.884   6.864 -29.089  1.00  1.27           C  
ATOM   2584  OD1 ASP A 168      29.425   5.722 -29.207  1.00  1.27           O  
ATOM   2585  OD2 ASP A 168      29.280   7.857 -29.421  1.00  1.27           O  
ATOM   2586  H   ASP A 168      33.318   7.792 -27.063  1.00  1.27           H  
ATOM   2587  HA  ASP A 168      30.453   8.134 -26.811  1.00  1.27           H  
ATOM   2588 1HB  ASP A 168      31.811   7.846 -28.999  1.00  1.27           H  
ATOM   2589 2HB  ASP A 168      31.859   6.138 -28.614  1.00  1.27           H  
ATOM   2590  N   PHE A 169      29.558   5.809 -26.262  1.00  1.43           N  
ATOM   2591  CA  PHE A 169      29.094   4.541 -25.723  1.00  1.43           C  
ATOM   2592  C   PHE A 169      29.947   3.392 -26.298  1.00  1.43           C  
ATOM   2593  O   PHE A 169      30.460   2.528 -25.554  1.00  1.43           O  
ATOM   2594  CB  PHE A 169      27.636   4.364 -26.135  1.00  1.43           C  
ATOM   2595  CG  PHE A 169      26.985   3.119 -25.737  1.00  1.43           C  
ATOM   2596  CD1 PHE A 169      26.370   2.986 -24.512  1.00  1.43           C  
ATOM   2597  CD2 PHE A 169      26.967   2.058 -26.610  1.00  1.43           C  
ATOM   2598  CE1 PHE A 169      25.740   1.818 -24.196  1.00  1.43           C  
ATOM   2599  CE2 PHE A 169      26.348   0.904 -26.281  1.00  1.43           C  
ATOM   2600  CZ  PHE A 169      25.726   0.786 -25.070  1.00  1.43           C  
ATOM   2601  H   PHE A 169      28.892   6.443 -26.685  1.00  1.43           H  
ATOM   2602  HA  PHE A 169      29.194   4.549 -24.637  1.00  1.43           H  
ATOM   2603 1HB  PHE A 169      27.049   5.174 -25.726  1.00  1.43           H  
ATOM   2604 2HB  PHE A 169      27.565   4.446 -27.223  1.00  1.43           H  
ATOM   2605  HD1 PHE A 169      26.373   3.817 -23.807  1.00  1.43           H  
ATOM   2606  HD2 PHE A 169      27.451   2.158 -27.582  1.00  1.43           H  
ATOM   2607  HE1 PHE A 169      25.247   1.704 -23.250  1.00  1.43           H  
ATOM   2608  HE2 PHE A 169      26.338   0.084 -26.984  1.00  1.43           H  
ATOM   2609  HZ  PHE A 169      25.219  -0.133 -24.806  1.00  1.43           H  
ATOM   2610  N   GLY A 170      30.157   3.441 -27.628  1.00  1.67           N  
ATOM   2611  CA  GLY A 170      30.891   2.427 -28.371  1.00  1.67           C  
ATOM   2612  C   GLY A 170      32.398   2.430 -28.103  1.00  1.67           C  
ATOM   2613  O   GLY A 170      33.108   1.546 -28.581  1.00  1.67           O  
ATOM   2614  H   GLY A 170      29.770   4.229 -28.166  1.00  1.67           H  
ATOM   2615 1HA  GLY A 170      30.482   1.446 -28.133  1.00  1.67           H  
ATOM   2616 2HA  GLY A 170      30.719   2.588 -29.434  1.00  1.67           H  
ATOM   2617  N   ASP A 171      32.895   3.420 -27.361  1.00  2.03           N  
ATOM   2618  CA  ASP A 171      34.298   3.476 -26.996  1.00  2.03           C  
ATOM   2619  C   ASP A 171      34.502   2.889 -25.596  1.00  2.03           C  
ATOM   2620  O   ASP A 171      35.631   2.863 -25.103  1.00  2.03           O  
ATOM   2621  CB  ASP A 171      34.810   4.919 -26.964  1.00  2.03           C  
ATOM   2622  CG  ASP A 171      34.870   5.669 -28.305  1.00  2.03           C  
ATOM   2623  OD1 ASP A 171      35.282   5.097 -29.291  1.00  2.03           O  
ATOM   2624  OD2 ASP A 171      34.469   6.842 -28.318  1.00  2.03           O  
ATOM   2625  H   ASP A 171      32.287   4.135 -26.978  1.00  2.03           H  
ATOM   2626  HA  ASP A 171      34.880   2.895 -27.712  1.00  2.03           H  
ATOM   2627 1HB  ASP A 171      34.147   5.466 -26.328  1.00  2.03           H  
ATOM   2628 2HB  ASP A 171      35.797   4.940 -26.504  1.00  2.03           H  
ATOM   2629  N   THR A 172      33.412   2.442 -24.937  1.00  2.50           N  
ATOM   2630  CA  THR A 172      33.551   1.931 -23.577  1.00  2.50           C  
ATOM   2631  C   THR A 172      33.020   0.514 -23.356  1.00  2.50           C  
ATOM   2632  O   THR A 172      33.595  -0.250 -22.564  1.00  2.50           O  
ATOM   2633  CB  THR A 172      32.763   2.819 -22.592  1.00  2.50           C  
ATOM   2634  OG1 THR A 172      31.354   2.776 -22.911  1.00  2.50           O  
ATOM   2635  CG2 THR A 172      33.226   4.257 -22.651  1.00  2.50           C  
ATOM   2636  H   THR A 172      32.487   2.478 -25.360  1.00  2.50           H  
ATOM   2637  HA  THR A 172      34.606   1.939 -23.311  1.00  2.50           H  
ATOM   2638  HB  THR A 172      32.913   2.440 -21.602  1.00  2.50           H  
ATOM   2639  HG1 THR A 172      31.223   2.779 -23.886  1.00  2.50           H  
ATOM   2640 1HG2 THR A 172      32.652   4.851 -21.936  1.00  2.50           H  
ATOM   2641 2HG2 THR A 172      34.284   4.312 -22.403  1.00  2.50           H  
ATOM   2642 3HG2 THR A 172      33.065   4.651 -23.654  1.00  2.50           H  
ATOM   2643  N   THR A 173      31.947   0.144 -24.054  1.00  3.12           N  
ATOM   2644  CA  THR A 173      31.338  -1.131 -23.713  1.00  3.12           C  
ATOM   2645  C   THR A 173      32.232  -2.299 -24.063  1.00  3.12           C  
ATOM   2646  O   THR A 173      32.888  -2.319 -25.099  1.00  3.12           O  
ATOM   2647  CB  THR A 173      29.970  -1.301 -24.390  1.00  3.12           C  
ATOM   2648  OG1 THR A 173      30.104  -1.152 -25.809  1.00  3.12           O  
ATOM   2649  CG2 THR A 173      29.008  -0.276 -23.855  1.00  3.12           C  
ATOM   2650  H   THR A 173      31.515   0.784 -24.720  1.00  3.12           H  
ATOM   2651  HA  THR A 173      31.174  -1.147 -22.634  1.00  3.12           H  
ATOM   2652  HB  THR A 173      29.585  -2.300 -24.175  1.00  3.12           H  
ATOM   2653  HG1 THR A 173      30.278  -0.224 -26.010  1.00  3.12           H  
ATOM   2654 1HG2 THR A 173      28.058  -0.408 -24.318  1.00  3.12           H  
ATOM   2655 2HG2 THR A 173      28.909  -0.412 -22.785  1.00  3.12           H  
ATOM   2656 3HG2 THR A 173      29.376   0.727 -24.062  1.00  3.12           H  
ATOM   2657  N   GLY A 174      32.225  -3.289 -23.180  1.00  3.85           N  
ATOM   2658  CA  GLY A 174      32.991  -4.518 -23.322  1.00  3.85           C  
ATOM   2659  C   GLY A 174      34.346  -4.428 -22.612  1.00  3.85           C  
ATOM   2660  O   GLY A 174      34.952  -5.456 -22.306  1.00  3.85           O  
ATOM   2661  H   GLY A 174      31.652  -3.181 -22.355  1.00  3.85           H  
ATOM   2662 1HA  GLY A 174      32.419  -5.353 -22.917  1.00  3.85           H  
ATOM   2663 2HA  GLY A 174      33.151  -4.721 -24.380  1.00  3.85           H  
ATOM   2664  N   ASP A 175      34.802  -3.202 -22.326  1.00  4.65           N  
ATOM   2665  CA  ASP A 175      36.080  -2.983 -21.652  1.00  4.65           C  
ATOM   2666  C   ASP A 175      35.940  -2.641 -20.168  1.00  4.65           C  
ATOM   2667  O   ASP A 175      36.828  -2.948 -19.369  1.00  4.65           O  
ATOM   2668  CB  ASP A 175      36.892  -1.900 -22.368  1.00  4.65           C  
ATOM   2669  CG  ASP A 175      37.322  -2.308 -23.792  1.00  4.65           C  
ATOM   2670  OD1 ASP A 175      37.937  -3.339 -23.930  1.00  4.65           O  
ATOM   2671  OD2 ASP A 175      37.056  -1.577 -24.712  1.00  4.65           O  
ATOM   2672  H   ASP A 175      34.257  -2.378 -22.587  1.00  4.65           H  
ATOM   2673  HA  ASP A 175      36.652  -3.909 -21.716  1.00  4.65           H  
ATOM   2674 1HB  ASP A 175      36.283  -0.991 -22.441  1.00  4.65           H  
ATOM   2675 2HB  ASP A 175      37.776  -1.656 -21.783  1.00  4.65           H  
ATOM   2676  N   ALA A 176      34.849  -1.964 -19.819  1.00  5.41           N  
ATOM   2677  CA  ALA A 176      34.638  -1.481 -18.456  1.00  5.41           C  
ATOM   2678  C   ALA A 176      33.601  -2.327 -17.716  1.00  5.41           C  
ATOM   2679  O   ALA A 176      33.716  -2.538 -16.508  1.00  5.41           O  
ATOM   2680  OXT ALA A 176      32.598  -2.720 -18.306  1.00  5.41           O  
ATOM   2681  CB  ALA A 176      34.206  -0.026 -18.496  1.00  5.41           C  
ATOM   2682  H   ALA A 176      34.160  -1.754 -20.529  1.00  5.41           H  
ATOM   2683  HA  ALA A 176      35.582  -1.556 -17.917  1.00  5.41           H  
ATOM   2684 1HB  ALA A 176      34.076   0.351 -17.492  1.00  5.41           H  
ATOM   2685 2HB  ALA A 176      34.964   0.568 -19.007  1.00  5.41           H  
ATOM   2686 3HB  ALA A 176      33.266   0.047 -19.039  1.00  5.41           H  
ENDMDL

REMARK ID 642429 DOMAINID 636021 MODEL 2 1wlt-n03
MODEL     2
ATOM      1  N   MET A   1       0.796  -0.950  -1.173  1.00  2.14           N  
ATOM      2  CA  MET A   1       2.170  -0.751  -0.716  1.00  2.14           C  
ATOM      3  C   MET A   1       2.548   0.733  -0.715  1.00  2.14           C  
ATOM      4  O   MET A   1       2.087   1.475  -1.576  1.00  2.14           O  
ATOM      5  CB  MET A   1       3.132  -1.527  -1.623  1.00  2.14           C  
ATOM      6  CG  MET A   1       2.920  -3.029  -1.627  1.00  2.14           C  
ATOM      7  SD  MET A   1       3.191  -3.759  -0.001  1.00  2.14           S  
ATOM      8  CE  MET A   1       4.974  -3.581   0.138  1.00  2.14           C  
ATOM      9 1H   MET A   1       0.604  -1.939  -1.247  1.00  2.14           H  
ATOM     10 2H   MET A   1       0.154  -0.532  -0.514  1.00  2.14           H  
ATOM     11 3H   MET A   1       0.675  -0.517  -2.080  1.00  2.14           H  
ATOM     12  HA  MET A   1       2.228  -1.148   0.293  1.00  2.14           H  
ATOM     13 1HB  MET A   1       3.017  -1.177  -2.652  1.00  2.14           H  
ATOM     14 2HB  MET A   1       4.166  -1.333  -1.339  1.00  2.14           H  
ATOM     15 1HG  MET A   1       1.904  -3.257  -1.946  1.00  2.14           H  
ATOM     16 2HG  MET A   1       3.614  -3.491  -2.332  1.00  2.14           H  
ATOM     17 1HE  MET A   1       5.315  -3.983   1.092  1.00  2.14           H  
ATOM     18 2HE  MET A   1       5.459  -4.130  -0.675  1.00  2.14           H  
ATOM     19 3HE  MET A   1       5.254  -2.534   0.068  1.00  2.14           H  
ATOM     20  N   PRO A   2       3.376   1.208   0.243  1.00  1.87           N  
ATOM     21  CA  PRO A   2       3.875   2.576   0.329  1.00  1.87           C  
ATOM     22  C   PRO A   2       4.841   2.904  -0.811  1.00  1.87           C  
ATOM     23  O   PRO A   2       5.101   4.066  -1.107  1.00  1.87           O  
ATOM     24  CB  PRO A   2       4.596   2.587   1.685  1.00  1.87           C  
ATOM     25  CG  PRO A   2       4.987   1.143   1.930  1.00  1.87           C  
ATOM     26  CD  PRO A   2       3.868   0.323   1.326  1.00  1.87           C  
ATOM     27  HA  PRO A   2       3.023   3.268   0.332  1.00  1.87           H  
ATOM     28 1HB  PRO A   2       5.470   3.258   1.635  1.00  1.87           H  
ATOM     29 2HB  PRO A   2       3.929   2.989   2.462  1.00  1.87           H  
ATOM     30 1HG  PRO A   2       5.965   0.932   1.465  1.00  1.87           H  
ATOM     31 2HG  PRO A   2       5.112   0.962   3.010  1.00  1.87           H  
ATOM     32 1HD  PRO A   2       4.301  -0.598   0.938  1.00  1.87           H  
ATOM     33 2HD  PRO A   2       3.082   0.139   2.075  1.00  1.87           H  
ATOM     34  N   TYR A   3       5.376   1.864  -1.435  1.00  1.61           N  
ATOM     35  CA  TYR A   3       6.335   1.963  -2.526  1.00  1.61           C  
ATOM     36  C   TYR A   3       6.035   1.009  -3.690  1.00  1.61           C  
ATOM     37  O   TYR A   3       6.001  -0.211  -3.514  1.00  1.61           O  
ATOM     38  CB  TYR A   3       7.739   1.781  -1.920  1.00  1.61           C  
ATOM     39  CG  TYR A   3       8.897   1.430  -2.841  1.00  1.61           C  
ATOM     40  CD1 TYR A   3       8.957   1.778  -4.157  1.00  1.61           C  
ATOM     41  CD2 TYR A   3       9.918   0.688  -2.288  1.00  1.61           C  
ATOM     42  CE1 TYR A   3      10.005   1.332  -4.915  1.00  1.61           C  
ATOM     43  CE2 TYR A   3      10.981   0.268  -3.040  1.00  1.61           C  
ATOM     44  CZ  TYR A   3      11.023   0.570  -4.347  1.00  1.61           C  
ATOM     45  OH  TYR A   3      12.077   0.127  -5.108  1.00  1.61           O  
ATOM     46  H   TYR A   3       5.119   0.939  -1.141  1.00  1.61           H  
ATOM     47  HA  TYR A   3       6.282   2.972  -2.922  1.00  1.61           H  
ATOM     48 1HB  TYR A   3       8.004   2.692  -1.396  1.00  1.61           H  
ATOM     49 2HB  TYR A   3       7.682   0.998  -1.163  1.00  1.61           H  
ATOM     50  HD1 TYR A   3       8.180   2.373  -4.609  1.00  1.61           H  
ATOM     51  HD2 TYR A   3       9.866   0.428  -1.235  1.00  1.61           H  
ATOM     52  HE1 TYR A   3      10.031   1.581  -5.960  1.00  1.61           H  
ATOM     53  HE2 TYR A   3      11.778  -0.325  -2.587  1.00  1.61           H  
ATOM     54  HH  TYR A   3      12.649  -0.426  -4.576  1.00  1.61           H  
ATOM     55  N   GLU A   4       5.813   1.590  -4.877  1.00  1.38           N  
ATOM     56  CA  GLU A   4       5.568   0.844  -6.114  1.00  1.38           C  
ATOM     57  C   GLU A   4       6.798   0.974  -7.008  1.00  1.38           C  
ATOM     58  O   GLU A   4       7.452   2.021  -7.007  1.00  1.38           O  
ATOM     59  CB  GLU A   4       4.330   1.365  -6.853  1.00  1.38           C  
ATOM     60  CG  GLU A   4       3.002   1.159  -6.120  1.00  1.38           C  
ATOM     61  CD  GLU A   4       1.798   1.659  -6.910  1.00  1.38           C  
ATOM     62  OE1 GLU A   4       1.991   2.224  -7.961  1.00  1.38           O  
ATOM     63  OE2 GLU A   4       0.693   1.461  -6.461  1.00  1.38           O  
ATOM     64  H   GLU A   4       5.853   2.610  -4.915  1.00  1.38           H  
ATOM     65  HA  GLU A   4       5.423  -0.210  -5.874  1.00  1.38           H  
ATOM     66 1HB  GLU A   4       4.443   2.432  -7.027  1.00  1.38           H  
ATOM     67 2HB  GLU A   4       4.259   0.881  -7.827  1.00  1.38           H  
ATOM     68 1HG  GLU A   4       2.875   0.097  -5.913  1.00  1.38           H  
ATOM     69 2HG  GLU A   4       3.046   1.682  -5.162  1.00  1.38           H  
ATOM     70  N   LEU A   5       7.116  -0.056  -7.793  1.00  1.21           N  
ATOM     71  CA  LEU A   5       8.288   0.080  -8.655  1.00  1.21           C  
ATOM     72  C   LEU A   5       7.966  -0.059 -10.146  1.00  1.21           C  
ATOM     73  O   LEU A   5       7.362  -1.046 -10.571  1.00  1.21           O  
ATOM     74  CB  LEU A   5       9.337  -0.978  -8.302  1.00  1.21           C  
ATOM     75  CG  LEU A   5      10.607  -0.814  -9.044  1.00  1.21           C  
ATOM     76  CD1 LEU A   5      11.175   0.440  -8.539  1.00  1.21           C  
ATOM     77  CD2 LEU A   5      11.511  -1.941  -8.800  1.00  1.21           C  
ATOM     78  H   LEU A   5       6.570  -0.905  -7.781  1.00  1.21           H  
ATOM     79  HA  LEU A   5       8.725   1.065  -8.505  1.00  1.21           H  
ATOM     80 1HB  LEU A   5       9.560  -0.917  -7.233  1.00  1.21           H  
ATOM     81 2HB  LEU A   5       8.938  -1.967  -8.519  1.00  1.21           H  
ATOM     82  HG  LEU A   5      10.417  -0.722 -10.112  1.00  1.21           H  
ATOM     83 1HD1 LEU A   5      12.078   0.676  -8.991  1.00  1.21           H  
ATOM     84 2HD1 LEU A   5      10.483   1.223  -8.708  1.00  1.21           H  
ATOM     85 3HD1 LEU A   5      11.332   0.318  -7.490  1.00  1.21           H  
ATOM     86 1HD2 LEU A   5      12.449  -1.784  -9.316  1.00  1.21           H  
ATOM     87 2HD2 LEU A   5      11.683  -1.981  -7.748  1.00  1.21           H  
ATOM     88 3HD2 LEU A   5      11.055  -2.865  -9.144  1.00  1.21           H  
ATOM     89  N   THR A   6       8.389   0.934 -10.932  1.00  1.11           N  
ATOM     90  CA  THR A   6       8.228   0.913 -12.378  1.00  1.11           C  
ATOM     91  C   THR A   6       9.601   0.912 -13.056  1.00  1.11           C  
ATOM     92  O   THR A   6      10.325   1.894 -12.933  1.00  1.11           O  
ATOM     93  CB  THR A   6       7.463   2.144 -12.876  1.00  1.11           C  
ATOM     94  OG1 THR A   6       6.151   2.169 -12.295  1.00  1.11           O  
ATOM     95  CG2 THR A   6       7.360   2.105 -14.395  1.00  1.11           C  
ATOM     96  H   THR A   6       8.868   1.728 -10.511  1.00  1.11           H  
ATOM     97  HA  THR A   6       7.657   0.032 -12.638  1.00  1.11           H  
ATOM     98  HB  THR A   6       7.999   3.047 -12.578  1.00  1.11           H  
ATOM     99  HG1 THR A   6       5.726   1.319 -12.431  1.00  1.11           H  
ATOM    100 1HG2 THR A   6       6.823   2.984 -14.746  1.00  1.11           H  
ATOM    101 2HG2 THR A   6       8.364   2.095 -14.828  1.00  1.11           H  
ATOM    102 3HG2 THR A   6       6.828   1.207 -14.700  1.00  1.11           H  
ATOM    103  N   PRO A   7      10.007  -0.138 -13.772  1.00  1.06           N  
ATOM    104  CA  PRO A   7      11.307  -0.209 -14.397  1.00  1.06           C  
ATOM    105  C   PRO A   7      11.417   0.721 -15.586  1.00  1.06           C  
ATOM    106  O   PRO A   7      10.423   0.960 -16.273  1.00  1.06           O  
ATOM    107  CB  PRO A   7      11.390  -1.685 -14.822  1.00  1.06           C  
ATOM    108  CG  PRO A   7       9.945  -2.109 -15.017  1.00  1.06           C  
ATOM    109  CD  PRO A   7       9.147  -1.311 -13.988  1.00  1.06           C  
ATOM    110  HA  PRO A   7      12.051   0.055 -13.655  1.00  1.06           H  
ATOM    111 1HB  PRO A   7      11.987  -1.766 -15.743  1.00  1.06           H  
ATOM    112 2HB  PRO A   7      11.911  -2.271 -14.050  1.00  1.06           H  
ATOM    113 1HG  PRO A   7       9.629  -1.895 -16.050  1.00  1.06           H  
ATOM    114 2HG  PRO A   7       9.848  -3.195 -14.876  1.00  1.06           H  
ATOM    115 1HD  PRO A   7       8.193  -1.025 -14.451  1.00  1.06           H  
ATOM    116 2HD  PRO A   7       9.012  -1.880 -13.048  1.00  1.06           H  
ATOM    117  N   LEU A   8      12.633   1.190 -15.871  1.00  1.04           N  
ATOM    118  CA  LEU A   8      12.872   1.947 -17.091  1.00  1.04           C  
ATOM    119  C   LEU A   8      13.627   1.049 -18.066  1.00  1.04           C  
ATOM    120  O   LEU A   8      13.330   1.011 -19.261  1.00  1.04           O  
ATOM    121  CB  LEU A   8      13.683   3.202 -16.805  1.00  1.04           C  
ATOM    122  CG  LEU A   8      13.063   4.188 -15.837  1.00  1.04           C  
ATOM    123  CD1 LEU A   8      14.027   5.363 -15.604  1.00  1.04           C  
ATOM    124  CD2 LEU A   8      11.736   4.685 -16.387  1.00  1.04           C  
ATOM    125  H   LEU A   8      13.420   1.016 -15.250  1.00  1.04           H  
ATOM    126  HA  LEU A   8      11.919   2.228 -17.536  1.00  1.04           H  
ATOM    127 1HB  LEU A   8      14.670   2.915 -16.432  1.00  1.04           H  
ATOM    128 2HB  LEU A   8      13.795   3.715 -17.746  1.00  1.04           H  
ATOM    129  HG  LEU A   8      12.904   3.681 -14.892  1.00  1.04           H  
ATOM    130 1HD1 LEU A   8      13.606   6.066 -14.901  1.00  1.04           H  
ATOM    131 2HD1 LEU A   8      14.963   4.996 -15.218  1.00  1.04           H  
ATOM    132 3HD1 LEU A   8      14.196   5.872 -16.541  1.00  1.04           H  
ATOM    133 1HD2 LEU A   8      11.282   5.382 -15.690  1.00  1.04           H  
ATOM    134 2HD2 LEU A   8      11.903   5.189 -17.340  1.00  1.04           H  
ATOM    135 3HD2 LEU A   8      11.064   3.836 -16.535  1.00  1.04           H  
ATOM    136  N   GLY A   9      14.584   0.285 -17.524  1.00  1.02           N  
ATOM    137  CA  GLY A   9      15.379  -0.652 -18.319  1.00  1.02           C  
ATOM    138  C   GLY A   9      16.844  -0.730 -17.891  1.00  1.02           C  
ATOM    139  O   GLY A   9      17.406   0.213 -17.338  1.00  1.02           O  
ATOM    140  H   GLY A   9      14.785   0.393 -16.531  1.00  1.02           H  
ATOM    141 1HA  GLY A   9      14.931  -1.643 -18.248  1.00  1.02           H  
ATOM    142 2HA  GLY A   9      15.328  -0.363 -19.368  1.00  1.02           H  
ATOM    143  N   GLY A  10      17.453  -1.903 -18.081  1.00  1.00           N  
ATOM    144  CA  GLY A  10      18.873  -2.101 -17.758  1.00  1.00           C  
ATOM    145  C   GLY A  10      19.115  -2.298 -16.262  1.00  1.00           C  
ATOM    146  O   GLY A  10      20.252  -2.432 -15.811  1.00  1.00           O  
ATOM    147  H   GLY A  10      16.938  -2.660 -18.510  1.00  1.00           H  
ATOM    148 1HA  GLY A  10      19.248  -2.967 -18.301  1.00  1.00           H  
ATOM    149 2HA  GLY A  10      19.443  -1.241 -18.109  1.00  1.00           H  
ATOM    150  N   GLY A  11      18.040  -2.349 -15.496  1.00  0.97           N  
ATOM    151  CA  GLY A  11      18.130  -2.426 -14.052  1.00  0.97           C  
ATOM    152  C   GLY A  11      17.891  -1.040 -13.449  1.00  0.97           C  
ATOM    153  O   GLY A  11      17.816  -0.898 -12.228  1.00  0.97           O  
ATOM    154  H   GLY A  11      17.134  -2.282 -15.929  1.00  0.97           H  
ATOM    155 1HA  GLY A  11      17.385  -3.126 -13.674  1.00  0.97           H  
ATOM    156 2HA  GLY A  11      19.109  -2.799 -13.758  1.00  0.97           H  
ATOM    157  N   VAL A  12      17.774  -0.011 -14.300  1.00  0.94           N  
ATOM    158  CA  VAL A  12      17.486   1.320 -13.789  1.00  0.94           C  
ATOM    159  C   VAL A  12      15.979   1.387 -13.609  1.00  0.94           C  
ATOM    160  O   VAL A  12      15.208   1.039 -14.527  1.00  0.94           O  
ATOM    161  CB  VAL A  12      17.951   2.430 -14.743  1.00  0.94           C  
ATOM    162  CG1 VAL A  12      17.555   3.792 -14.166  1.00  0.94           C  
ATOM    163  CG2 VAL A  12      19.451   2.345 -14.952  1.00  0.94           C  
ATOM    164  H   VAL A  12      17.855  -0.136 -15.308  1.00  0.94           H  
ATOM    165  HA  VAL A  12      17.969   1.453 -12.824  1.00  0.94           H  
ATOM    166  HB  VAL A  12      17.444   2.308 -15.701  1.00  0.94           H  
ATOM    167 1HG1 VAL A  12      17.863   4.588 -14.838  1.00  0.94           H  
ATOM    168 2HG1 VAL A  12      16.482   3.827 -14.031  1.00  0.94           H  
ATOM    169 3HG1 VAL A  12      18.040   3.926 -13.201  1.00  0.94           H  
ATOM    170 1HG2 VAL A  12      19.758   3.122 -15.642  1.00  0.94           H  
ATOM    171 2HG2 VAL A  12      19.948   2.482 -14.010  1.00  0.94           H  
ATOM    172 3HG2 VAL A  12      19.708   1.368 -15.370  1.00  0.94           H  
ATOM    173  N   VAL A  13      15.554   1.752 -12.405  1.00  0.92           N  
ATOM    174  CA  VAL A  13      14.128   1.756 -12.118  1.00  0.92           C  
ATOM    175  C   VAL A  13      13.636   3.046 -11.452  1.00  0.92           C  
ATOM    176  O   VAL A  13      14.405   3.761 -10.807  1.00  0.92           O  
ATOM    177  CB  VAL A  13      13.812   0.545 -11.214  1.00  0.92           C  
ATOM    178  CG1 VAL A  13      14.193  -0.798 -11.880  1.00  0.92           C  
ATOM    179  CG2 VAL A  13      14.574   0.668  -9.966  1.00  0.92           C  
ATOM    180  H   VAL A  13      16.248   2.023 -11.702  1.00  0.92           H  
ATOM    181  HA  VAL A  13      13.589   1.649 -13.055  1.00  0.92           H  
ATOM    182  HB  VAL A  13      12.748   0.526 -11.040  1.00  0.92           H  
ATOM    183 1HG1 VAL A  13      13.942  -1.613 -11.208  1.00  0.92           H  
ATOM    184 2HG1 VAL A  13      13.689  -0.945 -12.801  1.00  0.92           H  
ATOM    185 3HG1 VAL A  13      15.256  -0.817 -12.064  1.00  0.92           H  
ATOM    186 1HG2 VAL A  13      14.359  -0.168  -9.302  1.00  0.92           H  
ATOM    187 2HG2 VAL A  13      15.639   0.671 -10.214  1.00  0.92           H  
ATOM    188 3HG2 VAL A  13      14.300   1.591  -9.492  1.00  0.92           H  
ATOM    189  N   VAL A  14      12.327   3.305 -11.551  1.00  0.91           N  
ATOM    190  CA  VAL A  14      11.712   4.446 -10.869  1.00  0.91           C  
ATOM    191  C   VAL A  14      10.819   3.989  -9.740  1.00  0.91           C  
ATOM    192  O   VAL A  14       9.924   3.157  -9.907  1.00  0.91           O  
ATOM    193  CB  VAL A  14      10.883   5.311 -11.812  1.00  0.91           C  
ATOM    194  CG1 VAL A  14      10.240   6.448 -11.040  1.00  0.91           C  
ATOM    195  CG2 VAL A  14      11.749   5.841 -12.829  1.00  0.91           C  
ATOM    196  H   VAL A  14      11.726   2.705 -12.111  1.00  0.91           H  
ATOM    197  HA  VAL A  14      12.502   5.068 -10.452  1.00  0.91           H  
ATOM    198  HB  VAL A  14      10.095   4.706 -12.265  1.00  0.91           H  
ATOM    199 1HG1 VAL A  14       9.655   7.060 -11.708  1.00  0.91           H  
ATOM    200 2HG1 VAL A  14       9.584   6.056 -10.264  1.00  0.91           H  
ATOM    201 3HG1 VAL A  14      11.025   7.051 -10.584  1.00  0.91           H  
ATOM    202 1HG2 VAL A  14      11.180   6.443 -13.510  1.00  0.91           H  
ATOM    203 2HG2 VAL A  14      12.510   6.428 -12.377  1.00  0.91           H  
ATOM    204 3HG2 VAL A  14      12.181   5.024 -13.336  1.00  0.91           H  
ATOM    205  N   LEU A  15      11.079   4.538  -8.576  1.00  0.94           N  
ATOM    206  CA  LEU A  15      10.386   4.149  -7.379  1.00  0.94           C  
ATOM    207  C   LEU A  15       9.358   5.218  -7.068  1.00  0.94           C  
ATOM    208  O   LEU A  15       9.703   6.390  -7.000  1.00  0.94           O  
ATOM    209  CB  LEU A  15      11.410   4.125  -6.249  1.00  0.94           C  
ATOM    210  CG  LEU A  15      12.579   3.086  -6.335  1.00  0.94           C  
ATOM    211  CD1 LEU A  15      13.501   3.438  -7.454  1.00  0.94           C  
ATOM    212  CD2 LEU A  15      13.376   3.069  -5.045  1.00  0.94           C  
ATOM    213  H   LEU A  15      11.804   5.245  -8.522  1.00  0.94           H  
ATOM    214  HA  LEU A  15       9.892   3.192  -7.518  1.00  0.94           H  
ATOM    215 1HB  LEU A  15      11.835   5.074  -6.235  1.00  0.94           H  
ATOM    216 2HB  LEU A  15      10.889   3.979  -5.314  1.00  0.94           H  
ATOM    217  HG  LEU A  15      12.185   2.136  -6.531  1.00  0.94           H  
ATOM    218 1HD1 LEU A  15      14.264   2.703  -7.484  1.00  0.94           H  
ATOM    219 2HD1 LEU A  15      12.996   3.440  -8.378  1.00  0.94           H  
ATOM    220 3HD1 LEU A  15      13.936   4.424  -7.280  1.00  0.94           H  
ATOM    221 1HD2 LEU A  15      14.182   2.340  -5.125  1.00  0.94           H  
ATOM    222 2HD2 LEU A  15      13.797   4.052  -4.878  1.00  0.94           H  
ATOM    223 3HD2 LEU A  15      12.733   2.808  -4.213  1.00  0.94           H  
ATOM    224  N   LEU A  16       8.102   4.831  -6.899  1.00  1.00           N  
ATOM    225  CA  LEU A  16       7.020   5.777  -6.599  1.00  1.00           C  
ATOM    226  C   LEU A  16       6.575   5.643  -5.169  1.00  1.00           C  
ATOM    227  O   LEU A  16       6.253   4.535  -4.728  1.00  1.00           O  
ATOM    228  CB  LEU A  16       5.824   5.549  -7.519  1.00  1.00           C  
ATOM    229  CG  LEU A  16       4.540   6.348  -7.163  1.00  1.00           C  
ATOM    230  CD1 LEU A  16       4.770   7.846  -7.359  1.00  1.00           C  
ATOM    231  CD2 LEU A  16       3.391   5.836  -8.022  1.00  1.00           C  
ATOM    232  H   LEU A  16       7.875   3.841  -6.976  1.00  1.00           H  
ATOM    233  HA  LEU A  16       7.382   6.793  -6.755  1.00  1.00           H  
ATOM    234 1HB  LEU A  16       6.120   5.845  -8.530  1.00  1.00           H  
ATOM    235 2HB  LEU A  16       5.581   4.488  -7.526  1.00  1.00           H  
ATOM    236  HG  LEU A  16       4.298   6.189  -6.112  1.00  1.00           H  
ATOM    237 1HD1 LEU A  16       3.871   8.396  -7.092  1.00  1.00           H  
ATOM    238 2HD1 LEU A  16       5.596   8.188  -6.730  1.00  1.00           H  
ATOM    239 3HD1 LEU A  16       5.018   8.044  -8.400  1.00  1.00           H  
ATOM    240 1HD2 LEU A  16       2.479   6.375  -7.768  1.00  1.00           H  
ATOM    241 2HD2 LEU A  16       3.628   5.994  -9.074  1.00  1.00           H  
ATOM    242 3HD2 LEU A  16       3.246   4.765  -7.836  1.00  1.00           H  
ATOM    243  N   TYR A  17       6.523   6.750  -4.431  1.00  1.10           N  
ATOM    244  CA  TYR A  17       6.140   6.608  -3.043  1.00  1.10           C  
ATOM    245  C   TYR A  17       4.777   7.214  -2.757  1.00  1.10           C  
ATOM    246  O   TYR A  17       4.423   8.276  -3.271  1.00  1.10           O  
ATOM    247  CB  TYR A  17       7.187   7.264  -2.188  1.00  1.10           C  
ATOM    248  CG  TYR A  17       8.519   6.687  -2.447  1.00  1.10           C  
ATOM    249  CD1 TYR A  17       9.329   7.341  -3.335  1.00  1.10           C  
ATOM    250  CD2 TYR A  17       8.931   5.512  -1.857  1.00  1.10           C  
ATOM    251  CE1 TYR A  17      10.546   6.874  -3.612  1.00  1.10           C  
ATOM    252  CE2 TYR A  17      10.180   5.024  -2.143  1.00  1.10           C  
ATOM    253  CZ  TYR A  17      10.991   5.726  -3.018  1.00  1.10           C  
ATOM    254  OH  TYR A  17      12.254   5.303  -3.277  1.00  1.10           O  
ATOM    255  H   TYR A  17       6.788   7.667  -4.807  1.00  1.10           H  
ATOM    256  HA  TYR A  17       6.095   5.553  -2.793  1.00  1.10           H  
ATOM    257 1HB  TYR A  17       7.223   8.336  -2.394  1.00  1.10           H  
ATOM    258 2HB  TYR A  17       6.947   7.130  -1.132  1.00  1.10           H  
ATOM    259  HD1 TYR A  17       8.990   8.256  -3.806  1.00  1.10           H  
ATOM    260  HD2 TYR A  17       8.276   4.993  -1.159  1.00  1.10           H  
ATOM    261  HE1 TYR A  17      11.160   7.414  -4.296  1.00  1.10           H  
ATOM    262  HE2 TYR A  17      10.538   4.110  -1.672  1.00  1.10           H  
ATOM    263  HH  TYR A  17      12.494   4.630  -2.633  1.00  1.10           H  
ATOM    264  N   SER A  18       4.025   6.539  -1.899  1.00  1.25           N  
ATOM    265  CA  SER A  18       2.723   7.009  -1.475  1.00  1.25           C  
ATOM    266  C   SER A  18       2.860   8.283  -0.662  1.00  1.25           C  
ATOM    267  O   SER A  18       3.775   8.418   0.154  1.00  1.25           O  
ATOM    268  CB  SER A  18       2.005   5.945  -0.680  1.00  1.25           C  
ATOM    269  OG  SER A  18       0.753   6.402  -0.244  1.00  1.25           O  
ATOM    270  H   SER A  18       4.381   5.661  -1.528  1.00  1.25           H  
ATOM    271  HA  SER A  18       2.132   7.235  -2.363  1.00  1.25           H  
ATOM    272 1HB  SER A  18       1.885   5.045  -1.284  1.00  1.25           H  
ATOM    273 2HB  SER A  18       2.616   5.681   0.177  1.00  1.25           H  
ATOM    274  HG  SER A  18       0.891   7.310   0.068  1.00  1.25           H  
ATOM    275  N   VAL A  19       1.924   9.189  -0.873  1.00  1.50           N  
ATOM    276  CA  VAL A  19       1.873  10.450  -0.155  1.00  1.50           C  
ATOM    277  C   VAL A  19       0.646  10.444   0.731  1.00  1.50           C  
ATOM    278  O   VAL A  19      -0.425   9.995   0.317  1.00  1.50           O  
ATOM    279  CB  VAL A  19       1.862  11.639  -1.125  1.00  1.50           C  
ATOM    280  CG1 VAL A  19       1.770  12.952  -0.351  1.00  1.50           C  
ATOM    281  CG2 VAL A  19       3.117  11.607  -1.955  1.00  1.50           C  
ATOM    282  H   VAL A  19       1.220   8.997  -1.571  1.00  1.50           H  
ATOM    283  HA  VAL A  19       2.755  10.535   0.482  1.00  1.50           H  
ATOM    284  HB  VAL A  19       0.990  11.568  -1.773  1.00  1.50           H  
ATOM    285 1HG1 VAL A  19       1.764  13.785  -1.049  1.00  1.50           H  
ATOM    286 2HG1 VAL A  19       0.858  12.975   0.237  1.00  1.50           H  
ATOM    287 3HG1 VAL A  19       2.635  13.034   0.312  1.00  1.50           H  
ATOM    288 1HG2 VAL A  19       3.086  12.440  -2.643  1.00  1.50           H  
ATOM    289 2HG2 VAL A  19       3.988  11.688  -1.308  1.00  1.50           H  
ATOM    290 3HG2 VAL A  19       3.174  10.673  -2.520  1.00  1.50           H  
ATOM    291  N   PHE A  20       0.818  10.904   1.957  1.00  1.85           N  
ATOM    292  CA  PHE A  20      -0.221  10.875   2.967  1.00  1.85           C  
ATOM    293  C   PHE A  20      -0.561  12.301   3.439  1.00  1.85           C  
ATOM    294  O   PHE A  20       0.055  12.775   4.401  1.00  1.85           O  
ATOM    295  CB  PHE A  20       0.297  10.068   4.148  1.00  1.85           C  
ATOM    296  CG  PHE A  20       0.752   8.689   3.751  1.00  1.85           C  
ATOM    297  CD1 PHE A  20       2.103   8.482   3.468  1.00  1.85           C  
ATOM    298  CD2 PHE A  20      -0.117   7.626   3.636  1.00  1.85           C  
ATOM    299  CE1 PHE A  20       2.576   7.242   3.087  1.00  1.85           C  
ATOM    300  CE2 PHE A  20       0.352   6.376   3.254  1.00  1.85           C  
ATOM    301  CZ  PHE A  20       1.701   6.187   2.982  1.00  1.85           C  
ATOM    302  H   PHE A  20       1.737  11.259   2.210  1.00  1.85           H  
ATOM    303  HA  PHE A  20      -1.091  10.369   2.564  1.00  1.85           H  
ATOM    304 1HB  PHE A  20       1.139  10.582   4.597  1.00  1.85           H  
ATOM    305 2HB  PHE A  20      -0.481   9.974   4.903  1.00  1.85           H  
ATOM    306  HD1 PHE A  20       2.789   9.324   3.553  1.00  1.85           H  
ATOM    307  HD2 PHE A  20      -1.177   7.774   3.846  1.00  1.85           H  
ATOM    308  HE1 PHE A  20       3.636   7.103   2.867  1.00  1.85           H  
ATOM    309  HE2 PHE A  20      -0.341   5.541   3.164  1.00  1.85           H  
ATOM    310  HZ  PHE A  20       2.063   5.205   2.679  1.00  1.85           H  
ATOM    311  N   PRO A  21      -1.429  13.043   2.707  1.00  2.25           N  
ATOM    312  CA  PRO A  21      -1.801  14.435   2.934  1.00  2.25           C  
ATOM    313  C   PRO A  21      -2.682  14.642   4.154  1.00  2.25           C  
ATOM    314  O   PRO A  21      -3.435  13.751   4.552  1.00  2.25           O  
ATOM    315  CB  PRO A  21      -2.564  14.793   1.652  1.00  2.25           C  
ATOM    316  CG  PRO A  21      -3.149  13.496   1.176  1.00  2.25           C  
ATOM    317  CD  PRO A  21      -2.136  12.438   1.548  1.00  2.25           C  
ATOM    318  HA  PRO A  21      -0.912  15.045   3.029  1.00  2.25           H  
ATOM    319 1HB  PRO A  21      -3.328  15.552   1.880  1.00  2.25           H  
ATOM    320 2HB  PRO A  21      -1.872  15.245   0.926  1.00  2.25           H  
ATOM    321 1HG  PRO A  21      -4.125  13.328   1.654  1.00  2.25           H  
ATOM    322 2HG  PRO A  21      -3.332  13.539   0.091  1.00  2.25           H  
ATOM    323 1HD  PRO A  21      -2.691  11.538   1.827  1.00  2.25           H  
ATOM    324 2HD  PRO A  21      -1.460  12.273   0.709  1.00  2.25           H  
ATOM    325  N   ASP A  22      -2.622  15.861   4.687  1.00  2.61           N  
ATOM    326  CA  ASP A  22      -3.455  16.320   5.793  1.00  2.61           C  
ATOM    327  C   ASP A  22      -3.536  17.848   5.774  1.00  2.61           C  
ATOM    328  O   ASP A  22      -2.911  18.521   4.949  1.00  2.61           O  
ATOM    329  CB  ASP A  22      -2.891  15.829   7.141  1.00  2.61           C  
ATOM    330  CG  ASP A  22      -3.953  15.694   8.289  1.00  2.61           C  
ATOM    331  OD1 ASP A  22      -4.990  16.328   8.208  1.00  2.61           O  
ATOM    332  OD2 ASP A  22      -3.697  14.968   9.223  1.00  2.61           O  
ATOM    333  H   ASP A  22      -1.935  16.513   4.310  1.00  2.61           H  
ATOM    334  HA  ASP A  22      -4.460  15.920   5.665  1.00  2.61           H  
ATOM    335 1HB  ASP A  22      -2.410  14.861   7.000  1.00  2.61           H  
ATOM    336 2HB  ASP A  22      -2.120  16.531   7.472  1.00  2.61           H  
ATOM    337  N   GLU A  23      -4.320  18.415   6.666  1.00  2.82           N  
ATOM    338  CA  GLU A  23      -4.381  19.866   6.696  1.00  2.82           C  
ATOM    339  C   GLU A  23      -2.979  20.440   6.919  1.00  2.82           C  
ATOM    340  O   GLU A  23      -2.279  20.050   7.853  1.00  2.82           O  
ATOM    341  CB  GLU A  23      -5.336  20.346   7.795  1.00  2.82           C  
ATOM    342  CG  GLU A  23      -5.544  21.861   7.839  1.00  2.82           C  
ATOM    343  CD  GLU A  23      -6.536  22.304   8.896  1.00  2.82           C  
ATOM    344  OE1 GLU A  23      -7.047  21.466   9.601  1.00  2.82           O  
ATOM    345  OE2 GLU A  23      -6.778  23.485   8.992  1.00  2.82           O  
ATOM    346  H   GLU A  23      -4.836  17.825   7.321  1.00  2.82           H  
ATOM    347  HA  GLU A  23      -4.750  20.220   5.734  1.00  2.82           H  
ATOM    348 1HB  GLU A  23      -6.310  19.876   7.658  1.00  2.82           H  
ATOM    349 2HB  GLU A  23      -4.956  20.029   8.766  1.00  2.82           H  
ATOM    350 1HG  GLU A  23      -4.586  22.340   8.040  1.00  2.82           H  
ATOM    351 2HG  GLU A  23      -5.887  22.197   6.862  1.00  2.82           H  
ATOM    352  N   GLY A  24      -2.583  21.389   6.071  1.00  2.79           N  
ATOM    353  CA  GLY A  24      -1.287  22.055   6.192  1.00  2.79           C  
ATOM    354  C   GLY A  24      -0.106  21.407   5.441  1.00  2.79           C  
ATOM    355  O   GLY A  24       0.971  22.003   5.380  1.00  2.79           O  
ATOM    356  H   GLY A  24      -3.199  21.649   5.316  1.00  2.79           H  
ATOM    357 1HA  GLY A  24      -1.397  23.082   5.847  1.00  2.79           H  
ATOM    358 2HA  GLY A  24      -1.033  22.120   7.249  1.00  2.79           H  
ATOM    359  N   GLY A  25      -0.280  20.213   4.865  1.00  2.57           N  
ATOM    360  CA  GLY A  25       0.853  19.585   4.172  1.00  2.57           C  
ATOM    361  C   GLY A  25       0.704  18.076   3.998  1.00  2.57           C  
ATOM    362  O   GLY A  25      -0.406  17.553   3.893  1.00  2.57           O  
ATOM    363  H   GLY A  25      -1.182  19.734   4.924  1.00  2.57           H  
ATOM    364 1HA  GLY A  25       0.972  20.048   3.192  1.00  2.57           H  
ATOM    365 2HA  GLY A  25       1.767  19.790   4.726  1.00  2.57           H  
ATOM    366  N   CYS A  26       1.834  17.377   3.889  1.00  2.25           N  
ATOM    367  CA  CYS A  26       1.791  15.930   3.697  1.00  2.25           C  
ATOM    368  C   CYS A  26       3.068  15.252   4.130  1.00  2.25           C  
ATOM    369  O   CYS A  26       4.115  15.896   4.240  1.00  2.25           O  
ATOM    370  CB  CYS A  26       1.599  15.584   2.223  1.00  2.25           C  
ATOM    371  SG  CYS A  26       2.958  16.051   1.174  1.00  2.25           S  
ATOM    372  H   CYS A  26       2.725  17.848   3.964  1.00  2.25           H  
ATOM    373  HA  CYS A  26       0.969  15.521   4.286  1.00  2.25           H  
ATOM    374 1HB  CYS A  26       1.451  14.509   2.130  1.00  2.25           H  
ATOM    375 2HB  CYS A  26       0.710  16.075   1.839  1.00  2.25           H  
ATOM    376  HG  CYS A  26       2.444  15.525   0.063  1.00  2.25           H  
ATOM    377  N   THR A  27       2.992  13.933   4.278  1.00  1.95           N  
ATOM    378  CA  THR A  27       4.170  13.127   4.557  1.00  1.95           C  
ATOM    379  C   THR A  27       4.319  12.025   3.511  1.00  1.95           C  
ATOM    380  O   THR A  27       3.398  11.748   2.743  1.00  1.95           O  
ATOM    381  CB  THR A  27       4.105  12.521   5.976  1.00  1.95           C  
ATOM    382  OG1 THR A  27       3.000  11.614   6.064  1.00  1.95           O  
ATOM    383  CG2 THR A  27       3.929  13.616   7.020  1.00  1.95           C  
ATOM    384  H   THR A  27       2.077  13.484   4.224  1.00  1.95           H  
ATOM    385  HA  THR A  27       5.054  13.763   4.498  1.00  1.95           H  
ATOM    386  HB  THR A  27       5.028  11.978   6.177  1.00  1.95           H  
ATOM    387  HG1 THR A  27       2.181  12.083   5.844  1.00  1.95           H  
ATOM    388 1HG2 THR A  27       3.891  13.168   8.012  1.00  1.95           H  
ATOM    389 2HG2 THR A  27       4.770  14.308   6.965  1.00  1.95           H  
ATOM    390 3HG2 THR A  27       3.003  14.155   6.835  1.00  1.95           H  
ATOM    391  N   ALA A  28       5.481  11.385   3.485  1.00  1.75           N  
ATOM    392  CA  ALA A  28       5.733  10.266   2.576  1.00  1.75           C  
ATOM    393  C   ALA A  28       6.900   9.453   3.100  1.00  1.75           C  
ATOM    394  O   ALA A  28       7.696   9.955   3.895  1.00  1.75           O  
ATOM    395  CB  ALA A  28       6.014  10.753   1.164  1.00  1.75           C  
ATOM    396  H   ALA A  28       6.209  11.667   4.127  1.00  1.75           H  
ATOM    397  HA  ALA A  28       4.852   9.626   2.555  1.00  1.75           H  
ATOM    398 1HB  ALA A  28       6.183   9.891   0.512  1.00  1.75           H  
ATOM    399 2HB  ALA A  28       5.160  11.317   0.797  1.00  1.75           H  
ATOM    400 3HB  ALA A  28       6.897  11.386   1.164  1.00  1.75           H  
ATOM    401  N   VAL A  29       7.023   8.215   2.645  1.00  1.66           N  
ATOM    402  CA  VAL A  29       8.172   7.395   3.011  1.00  1.66           C  
ATOM    403  C   VAL A  29       9.140   7.308   1.847  1.00  1.66           C  
ATOM    404  O   VAL A  29       8.793   6.771   0.808  1.00  1.66           O  
ATOM    405  CB  VAL A  29       7.712   5.973   3.379  1.00  1.66           C  
ATOM    406  CG1 VAL A  29       8.923   5.101   3.736  1.00  1.66           C  
ATOM    407  CG2 VAL A  29       6.714   6.052   4.528  1.00  1.66           C  
ATOM    408  H   VAL A  29       6.323   7.844   2.015  1.00  1.66           H  
ATOM    409  HA  VAL A  29       8.678   7.845   3.866  1.00  1.66           H  
ATOM    410  HB  VAL A  29       7.229   5.518   2.512  1.00  1.66           H  
ATOM    411 1HG1 VAL A  29       8.593   4.090   3.978  1.00  1.66           H  
ATOM    412 2HG1 VAL A  29       9.604   5.059   2.887  1.00  1.66           H  
ATOM    413 3HG1 VAL A  29       9.443   5.525   4.594  1.00  1.66           H  
ATOM    414 1HG2 VAL A  29       6.372   5.049   4.782  1.00  1.66           H  
ATOM    415 2HG2 VAL A  29       7.196   6.504   5.396  1.00  1.66           H  
ATOM    416 3HG2 VAL A  29       5.860   6.661   4.229  1.00  1.66           H  
ATOM    417  N   ILE A  30      10.356   7.813   2.031  1.00  1.64           N  
ATOM    418  CA  ILE A  30      11.350   7.821   0.956  1.00  1.64           C  
ATOM    419  C   ILE A  30      11.942   6.446   0.692  1.00  1.64           C  
ATOM    420  O   ILE A  30      12.287   6.118  -0.437  1.00  1.64           O  
ATOM    421  CB  ILE A  30      12.490   8.808   1.202  1.00  1.64           C  
ATOM    422  CG1 ILE A  30      11.958  10.233   1.188  1.00  1.64           C  
ATOM    423  CG2 ILE A  30      13.552   8.622   0.115  1.00  1.64           C  
ATOM    424  CD1 ILE A  30      12.977  11.256   1.619  1.00  1.64           C  
ATOM    425  H   ILE A  30      10.581   8.231   2.923  1.00  1.64           H  
ATOM    426  HA  ILE A  30      10.847   8.135   0.040  1.00  1.64           H  
ATOM    427  HB  ILE A  30      12.930   8.628   2.178  1.00  1.64           H  
ATOM    428 1HG1 ILE A  30      11.611  10.468   0.199  1.00  1.64           H  
ATOM    429 2HG1 ILE A  30      11.105  10.295   1.868  1.00  1.64           H  
ATOM    430 1HG2 ILE A  30      14.372   9.317   0.282  1.00  1.64           H  
ATOM    431 2HG2 ILE A  30      13.928   7.606   0.144  1.00  1.64           H  
ATOM    432 3HG2 ILE A  30      13.109   8.808  -0.860  1.00  1.64           H  
ATOM    433 1HD1 ILE A  30      12.531  12.250   1.592  1.00  1.64           H  
ATOM    434 2HD1 ILE A  30      13.311  11.035   2.633  1.00  1.64           H  
ATOM    435 3HD1 ILE A  30      13.829  11.223   0.942  1.00  1.64           H  
ATOM    436  N   LEU A  31      12.215   5.698   1.747  1.00  1.63           N  
ATOM    437  CA  LEU A  31      12.782   4.377   1.558  1.00  1.63           C  
ATOM    438  C   LEU A  31      12.476   3.433   2.706  1.00  1.63           C  
ATOM    439  O   LEU A  31      12.235   3.858   3.837  1.00  1.63           O  
ATOM    440  CB  LEU A  31      14.300   4.452   1.344  1.00  1.63           C  
ATOM    441  CG  LEU A  31      15.156   4.857   2.562  1.00  1.63           C  
ATOM    442  CD1 LEU A  31      16.600   4.467   2.311  1.00  1.63           C  
ATOM    443  CD2 LEU A  31      15.057   6.362   2.774  1.00  1.63           C  
ATOM    444  H   LEU A  31      11.965   6.017   2.669  1.00  1.63           H  
ATOM    445  HA  LEU A  31      12.341   3.950   0.657  1.00  1.63           H  
ATOM    446 1HB  LEU A  31      14.628   3.473   1.038  1.00  1.63           H  
ATOM    447 2HB  LEU A  31      14.513   5.149   0.535  1.00  1.63           H  
ATOM    448  HG  LEU A  31      14.804   4.334   3.452  1.00  1.63           H  
ATOM    449 1HD1 LEU A  31      17.212   4.751   3.166  1.00  1.63           H  
ATOM    450 2HD1 LEU A  31      16.665   3.391   2.167  1.00  1.63           H  
ATOM    451 3HD1 LEU A  31      16.956   4.974   1.429  1.00  1.63           H  
ATOM    452 1HD2 LEU A  31      15.665   6.649   3.632  1.00  1.63           H  
ATOM    453 2HD2 LEU A  31      15.417   6.880   1.887  1.00  1.63           H  
ATOM    454 3HD2 LEU A  31      14.023   6.630   2.961  1.00  1.63           H  
ATOM    455  N   GLU A  32      12.526   2.146   2.389  1.00  1.63           N  
ATOM    456  CA  GLU A  32      12.403   1.056   3.343  1.00  1.63           C  
ATOM    457  C   GLU A  32      13.332  -0.048   2.878  1.00  1.63           C  
ATOM    458  O   GLU A  32      13.308  -0.422   1.703  1.00  1.63           O  
ATOM    459  CB  GLU A  32      10.962   0.547   3.433  1.00  1.63           C  
ATOM    460  CG  GLU A  32      10.763  -0.590   4.442  1.00  1.63           C  
ATOM    461  CD  GLU A  32       9.325  -1.028   4.589  1.00  1.63           C  
ATOM    462  OE1 GLU A  32       8.473  -0.455   3.954  1.00  1.63           O  
ATOM    463  OE2 GLU A  32       9.081  -1.937   5.350  1.00  1.63           O  
ATOM    464  H   GLU A  32      12.695   1.907   1.423  1.00  1.63           H  
ATOM    465  HA  GLU A  32      12.729   1.397   4.327  1.00  1.63           H  
ATOM    466 1HB  GLU A  32      10.302   1.369   3.715  1.00  1.63           H  
ATOM    467 2HB  GLU A  32      10.640   0.186   2.453  1.00  1.63           H  
ATOM    468 1HG  GLU A  32      11.345  -1.446   4.114  1.00  1.63           H  
ATOM    469 2HG  GLU A  32      11.146  -0.275   5.410  1.00  1.63           H  
ATOM    470  N   GLU A  33      14.133  -0.579   3.790  1.00  1.62           N  
ATOM    471  CA  GLU A  33      15.119  -1.579   3.407  1.00  1.62           C  
ATOM    472  C   GLU A  33      14.536  -2.888   2.895  1.00  1.62           C  
ATOM    473  O   GLU A  33      15.081  -3.473   1.962  1.00  1.62           O  
ATOM    474  CB  GLU A  33      16.054  -1.869   4.575  1.00  1.62           C  
ATOM    475  CG  GLU A  33      17.001  -0.723   4.944  1.00  1.62           C  
ATOM    476  CD  GLU A  33      17.905  -0.362   3.820  1.00  1.62           C  
ATOM    477  OE1 GLU A  33      17.813  -1.006   2.819  1.00  1.62           O  
ATOM    478  OE2 GLU A  33      18.719   0.520   3.966  1.00  1.62           O  
ATOM    479  H   GLU A  33      14.086  -0.256   4.748  1.00  1.62           H  
ATOM    480  HA  GLU A  33      15.717  -1.153   2.602  1.00  1.62           H  
ATOM    481 1HB  GLU A  33      15.463  -2.113   5.457  1.00  1.62           H  
ATOM    482 2HB  GLU A  33      16.662  -2.744   4.339  1.00  1.62           H  
ATOM    483 1HG  GLU A  33      16.411   0.151   5.219  1.00  1.62           H  
ATOM    484 2HG  GLU A  33      17.598  -1.016   5.808  1.00  1.62           H  
ATOM    485  N   SER A  34      13.413  -3.343   3.448  1.00  1.61           N  
ATOM    486  CA  SER A  34      12.874  -4.616   2.982  1.00  1.61           C  
ATOM    487  C   SER A  34      12.524  -4.541   1.500  1.00  1.61           C  
ATOM    488  O   SER A  34      12.813  -5.466   0.731  1.00  1.61           O  
ATOM    489  CB  SER A  34      11.641  -4.986   3.782  1.00  1.61           C  
ATOM    490  OG  SER A  34      11.965  -5.247   5.122  1.00  1.61           O  
ATOM    491  H   SER A  34      12.964  -2.828   4.193  1.00  1.61           H  
ATOM    492  HA  SER A  34      13.635  -5.386   3.118  1.00  1.61           H  
ATOM    493 1HB  SER A  34      10.920  -4.163   3.734  1.00  1.61           H  
ATOM    494 2HB  SER A  34      11.166  -5.859   3.339  1.00  1.61           H  
ATOM    495  HG  SER A  34      11.127  -5.403   5.571  1.00  1.61           H  
ATOM    496  N   GLU A  35      11.916  -3.429   1.097  1.00  1.58           N  
ATOM    497  CA  GLU A  35      11.545  -3.268  -0.292  1.00  1.58           C  
ATOM    498  C   GLU A  35      12.761  -2.965  -1.158  1.00  1.58           C  
ATOM    499  O   GLU A  35      12.882  -3.500  -2.256  1.00  1.58           O  
ATOM    500  CB  GLU A  35      10.473  -2.202  -0.437  1.00  1.58           C  
ATOM    501  CG  GLU A  35       9.102  -2.583   0.128  1.00  1.58           C  
ATOM    502  CD  GLU A  35       8.428  -3.723  -0.639  1.00  1.58           C  
ATOM    503  OE1 GLU A  35       8.278  -3.605  -1.842  1.00  1.58           O  
ATOM    504  OE2 GLU A  35       8.059  -4.692  -0.019  1.00  1.58           O  
ATOM    505  H   GLU A  35      11.717  -2.694   1.764  1.00  1.58           H  
ATOM    506  HA  GLU A  35      11.117  -4.207  -0.639  1.00  1.58           H  
ATOM    507 1HB  GLU A  35      10.807  -1.286   0.058  1.00  1.58           H  
ATOM    508 2HB  GLU A  35      10.338  -1.993  -1.473  1.00  1.58           H  
ATOM    509 1HG  GLU A  35       9.225  -2.879   1.172  1.00  1.58           H  
ATOM    510 2HG  GLU A  35       8.457  -1.704   0.103  1.00  1.58           H  
ATOM    511  N   LEU A  36      13.723  -2.186  -0.663  1.00  1.54           N  
ATOM    512  CA  LEU A  36      14.855  -1.941  -1.542  1.00  1.54           C  
ATOM    513  C   LEU A  36      15.541  -3.265  -1.871  1.00  1.54           C  
ATOM    514  O   LEU A  36      15.795  -3.565  -3.044  1.00  1.54           O  
ATOM    515  CB  LEU A  36      15.865  -0.978  -0.894  1.00  1.54           C  
ATOM    516  CG  LEU A  36      15.455   0.502  -0.759  1.00  1.54           C  
ATOM    517  CD1 LEU A  36      16.547   1.225   0.019  1.00  1.54           C  
ATOM    518  CD2 LEU A  36      15.259   1.122  -2.141  1.00  1.54           C  
ATOM    519  H   LEU A  36      13.651  -1.743   0.254  1.00  1.54           H  
ATOM    520  HA  LEU A  36      14.492  -1.499  -2.467  1.00  1.54           H  
ATOM    521 1HB  LEU A  36      16.056  -1.342   0.120  1.00  1.54           H  
ATOM    522 2HB  LEU A  36      16.801  -1.023  -1.424  1.00  1.54           H  
ATOM    523  HG  LEU A  36      14.528   0.578  -0.202  1.00  1.54           H  
ATOM    524 1HD1 LEU A  36      16.291   2.262   0.129  1.00  1.54           H  
ATOM    525 2HD1 LEU A  36      16.661   0.766   1.007  1.00  1.54           H  
ATOM    526 3HD1 LEU A  36      17.490   1.146  -0.523  1.00  1.54           H  
ATOM    527 1HD2 LEU A  36      14.974   2.170  -2.034  1.00  1.54           H  
ATOM    528 2HD2 LEU A  36      16.185   1.056  -2.699  1.00  1.54           H  
ATOM    529 3HD2 LEU A  36      14.474   0.585  -2.674  1.00  1.54           H  
ATOM    530  N   LEU A  37      15.691  -4.132  -0.871  1.00  1.48           N  
ATOM    531  CA  LEU A  37      16.322  -5.425  -1.084  1.00  1.48           C  
ATOM    532  C   LEU A  37      15.504  -6.291  -2.048  1.00  1.48           C  
ATOM    533  O   LEU A  37      16.062  -6.970  -2.917  1.00  1.48           O  
ATOM    534  CB  LEU A  37      16.506  -6.112   0.265  1.00  1.48           C  
ATOM    535  CG  LEU A  37      17.541  -5.429   1.188  1.00  1.48           C  
ATOM    536  CD1 LEU A  37      17.493  -6.055   2.564  1.00  1.48           C  
ATOM    537  CD2 LEU A  37      18.915  -5.558   0.575  1.00  1.48           C  
ATOM    538  H   LEU A  37      15.420  -3.863   0.078  1.00  1.48           H  
ATOM    539  HA  LEU A  37      17.305  -5.253  -1.523  1.00  1.48           H  
ATOM    540 1HB  LEU A  37      15.545  -6.111   0.784  1.00  1.48           H  
ATOM    541 2HB  LEU A  37      16.816  -7.140   0.101  1.00  1.48           H  
ATOM    542  HG  LEU A  37      17.297  -4.369   1.288  1.00  1.48           H  
ATOM    543 1HD1 LEU A  37      18.216  -5.560   3.211  1.00  1.48           H  
ATOM    544 2HD1 LEU A  37      16.488  -5.930   2.976  1.00  1.48           H  
ATOM    545 3HD1 LEU A  37      17.730  -7.115   2.493  1.00  1.48           H  
ATOM    546 1HD2 LEU A  37      19.637  -5.067   1.218  1.00  1.48           H  
ATOM    547 2HD2 LEU A  37      19.173  -6.611   0.470  1.00  1.48           H  
ATOM    548 3HD2 LEU A  37      18.909  -5.083  -0.403  1.00  1.48           H  
ATOM    549  N   ALA A  38      14.170  -6.205  -1.958  1.00  1.42           N  
ATOM    550  CA  ALA A  38      13.267  -6.955  -2.833  1.00  1.42           C  
ATOM    551  C   ALA A  38      13.498  -6.620  -4.303  1.00  1.42           C  
ATOM    552  O   ALA A  38      13.238  -7.448  -5.180  1.00  1.42           O  
ATOM    553  CB  ALA A  38      11.815  -6.662  -2.492  1.00  1.42           C  
ATOM    554  H   ALA A  38      13.754  -5.643  -1.214  1.00  1.42           H  
ATOM    555  HA  ALA A  38      13.464  -8.015  -2.686  1.00  1.42           H  
ATOM    556 1HB  ALA A  38      11.163  -7.249  -3.135  1.00  1.42           H  
ATOM    557 2HB  ALA A  38      11.626  -6.916  -1.449  1.00  1.42           H  
ATOM    558 3HB  ALA A  38      11.611  -5.608  -2.648  1.00  1.42           H  
ATOM    559  N   TYR A  39      13.970  -5.403  -4.576  1.00  1.35           N  
ATOM    560  CA  TYR A  39      14.185  -4.954  -5.939  1.00  1.35           C  
ATOM    561  C   TYR A  39      15.668  -4.911  -6.282  1.00  1.35           C  
ATOM    562  O   TYR A  39      16.090  -4.209  -7.204  1.00  1.35           O  
ATOM    563  CB  TYR A  39      13.514  -3.612  -6.132  1.00  1.35           C  
ATOM    564  CG  TYR A  39      12.051  -3.742  -5.783  1.00  1.35           C  
ATOM    565  CD1 TYR A  39      11.540  -3.004  -4.763  1.00  1.35           C  
ATOM    566  CD2 TYR A  39      11.243  -4.653  -6.449  1.00  1.35           C  
ATOM    567  CE1 TYR A  39      10.239  -3.150  -4.378  1.00  1.35           C  
ATOM    568  CE2 TYR A  39       9.923  -4.803  -6.064  1.00  1.35           C  
ATOM    569  CZ  TYR A  39       9.429  -4.052  -5.015  1.00  1.35           C  
ATOM    570  OH  TYR A  39       8.127  -4.205  -4.581  1.00  1.35           O  
ATOM    571  H   TYR A  39      14.175  -4.753  -3.808  1.00  1.35           H  
ATOM    572  HA  TYR A  39      13.717  -5.667  -6.615  1.00  1.35           H  
ATOM    573 1HB  TYR A  39      13.970  -2.867  -5.472  1.00  1.35           H  
ATOM    574 2HB  TYR A  39      13.618  -3.280  -7.159  1.00  1.35           H  
ATOM    575  HD1 TYR A  39      12.180  -2.305  -4.240  1.00  1.35           H  
ATOM    576  HD2 TYR A  39      11.651  -5.256  -7.261  1.00  1.35           H  
ATOM    577  HE1 TYR A  39       9.846  -2.565  -3.555  1.00  1.35           H  
ATOM    578  HE2 TYR A  39       9.283  -5.525  -6.572  1.00  1.35           H  
ATOM    579  HH  TYR A  39       8.072  -3.934  -3.625  1.00  1.35           H  
ATOM    580  N   ASN A  40      16.444  -5.712  -5.550  1.00  1.27           N  
ATOM    581  CA  ASN A  40      17.885  -5.875  -5.702  1.00  1.27           C  
ATOM    582  C   ASN A  40      18.706  -4.612  -5.488  1.00  1.27           C  
ATOM    583  O   ASN A  40      19.745  -4.430  -6.123  1.00  1.27           O  
ATOM    584  CB  ASN A  40      18.215  -6.461  -7.066  1.00  1.27           C  
ATOM    585  CG  ASN A  40      17.639  -7.840  -7.270  1.00  1.27           C  
ATOM    586  OD1 ASN A  40      17.844  -8.751  -6.458  1.00  1.27           O  
ATOM    587  ND2 ASN A  40      16.916  -8.007  -8.349  1.00  1.27           N  
ATOM    588  H   ASN A  40      16.014  -6.239  -4.790  1.00  1.27           H  
ATOM    589  HA  ASN A  40      18.209  -6.587  -4.940  1.00  1.27           H  
ATOM    590 1HB  ASN A  40      17.857  -5.809  -7.858  1.00  1.27           H  
ATOM    591 2HB  ASN A  40      19.297  -6.522  -7.170  1.00  1.27           H  
ATOM    592 1HD2 ASN A  40      16.503  -8.898  -8.542  1.00  1.27           H  
ATOM    593 2HD2 ASN A  40      16.774  -7.243  -8.979  1.00  1.27           H  
ATOM    594  N   ILE A  41      18.278  -3.770  -4.554  1.00  1.18           N  
ATOM    595  CA  ILE A  41      19.042  -2.597  -4.177  1.00  1.18           C  
ATOM    596  C   ILE A  41      19.563  -2.878  -2.752  1.00  1.18           C  
ATOM    597  O   ILE A  41      18.760  -2.934  -1.827  1.00  1.18           O  
ATOM    598  CB  ILE A  41      18.156  -1.341  -4.167  1.00  1.18           C  
ATOM    599  CG1 ILE A  41      17.528  -1.102  -5.550  1.00  1.18           C  
ATOM    600  CG2 ILE A  41      18.979  -0.138  -3.702  1.00  1.18           C  
ATOM    601  CD1 ILE A  41      16.423  -0.050  -5.539  1.00  1.18           C  
ATOM    602  H   ILE A  41      17.392  -3.940  -4.078  1.00  1.18           H  
ATOM    603  HA  ILE A  41      19.838  -2.429  -4.890  1.00  1.18           H  
ATOM    604  HB  ILE A  41      17.342  -1.499  -3.498  1.00  1.18           H  
ATOM    605 1HG1 ILE A  41      18.306  -0.787  -6.241  1.00  1.18           H  
ATOM    606 2HG1 ILE A  41      17.101  -2.040  -5.912  1.00  1.18           H  
ATOM    607 1HG2 ILE A  41      18.354   0.749  -3.672  1.00  1.18           H  
ATOM    608 2HG2 ILE A  41      19.378  -0.336  -2.702  1.00  1.18           H  
ATOM    609 3HG2 ILE A  41      19.806   0.025  -4.395  1.00  1.18           H  
ATOM    610 1HD1 ILE A  41      16.018   0.063  -6.544  1.00  1.18           H  
ATOM    611 2HD1 ILE A  41      15.627  -0.372  -4.865  1.00  1.18           H  
ATOM    612 3HD1 ILE A  41      16.824   0.902  -5.198  1.00  1.18           H  
ATOM    613  N   PRO A  42      20.870  -3.075  -2.534  1.00  1.09           N  
ATOM    614  CA  PRO A  42      21.497  -3.389  -1.261  1.00  1.09           C  
ATOM    615  C   PRO A  42      21.220  -2.307  -0.236  1.00  1.09           C  
ATOM    616  O   PRO A  42      21.006  -1.147  -0.593  1.00  1.09           O  
ATOM    617  CB  PRO A  42      22.975  -3.473  -1.610  1.00  1.09           C  
ATOM    618  CG  PRO A  42      23.001  -3.782  -3.060  1.00  1.09           C  
ATOM    619  CD  PRO A  42      21.809  -3.061  -3.636  1.00  1.09           C  
ATOM    620  HA  PRO A  42      21.132  -4.361  -0.908  1.00  1.09           H  
ATOM    621 1HB  PRO A  42      23.470  -2.537  -1.371  1.00  1.09           H  
ATOM    622 2HB  PRO A  42      23.459  -4.248  -1.003  1.00  1.09           H  
ATOM    623 1HG  PRO A  42      23.945  -3.420  -3.507  1.00  1.09           H  
ATOM    624 2HG  PRO A  42      22.964  -4.866  -3.229  1.00  1.09           H  
ATOM    625 1HD  PRO A  42      22.056  -2.030  -3.897  1.00  1.09           H  
ATOM    626 2HD  PRO A  42      21.485  -3.657  -4.493  1.00  1.09           H  
ATOM    627  N   ALA A  43      21.262  -2.694   1.036  1.00  1.01           N  
ATOM    628  CA  ALA A  43      20.970  -1.796   2.150  1.00  1.01           C  
ATOM    629  C   ALA A  43      21.862  -0.564   2.148  1.00  1.01           C  
ATOM    630  O   ALA A  43      23.024  -0.607   1.740  1.00  1.01           O  
ATOM    631  CB  ALA A  43      21.116  -2.533   3.466  1.00  1.01           C  
ATOM    632  H   ALA A  43      21.467  -3.659   1.244  1.00  1.01           H  
ATOM    633  HA  ALA A  43      19.945  -1.459   2.039  1.00  1.01           H  
ATOM    634 1HB  ALA A  43      20.855  -1.853   4.282  1.00  1.01           H  
ATOM    635 2HB  ALA A  43      20.443  -3.390   3.477  1.00  1.01           H  
ATOM    636 3HB  ALA A  43      22.142  -2.870   3.585  1.00  1.01           H  
ATOM    637  N   ILE A  44      21.289   0.541   2.608  1.00  0.94           N  
ATOM    638  CA  ILE A  44      21.949   1.832   2.593  1.00  0.94           C  
ATOM    639  C   ILE A  44      22.998   2.059   3.687  1.00  0.94           C  
ATOM    640  O   ILE A  44      22.751   1.810   4.868  1.00  0.94           O  
ATOM    641  CB  ILE A  44      20.870   2.917   2.692  1.00  0.94           C  
ATOM    642  CG1 ILE A  44      19.880   2.735   1.504  1.00  0.94           C  
ATOM    643  CG2 ILE A  44      21.471   4.323   2.747  1.00  0.94           C  
ATOM    644  CD1 ILE A  44      20.512   2.758   0.135  1.00  0.94           C  
ATOM    645  H   ILE A  44      20.327   0.494   2.965  1.00  0.94           H  
ATOM    646  HA  ILE A  44      22.441   1.932   1.631  1.00  0.94           H  
ATOM    647  HB  ILE A  44      20.296   2.747   3.604  1.00  0.94           H  
ATOM    648 1HG1 ILE A  44      19.357   1.782   1.630  1.00  0.94           H  
ATOM    649 2HG1 ILE A  44      19.155   3.534   1.544  1.00  0.94           H  
ATOM    650 1HG2 ILE A  44      20.674   5.055   2.841  1.00  0.94           H  
ATOM    651 2HG2 ILE A  44      22.130   4.409   3.607  1.00  0.94           H  
ATOM    652 3HG2 ILE A  44      22.036   4.516   1.844  1.00  0.94           H  
ATOM    653 1HD1 ILE A  44      19.742   2.633  -0.626  1.00  0.94           H  
ATOM    654 2HD1 ILE A  44      21.005   3.687  -0.007  1.00  0.94           H  
ATOM    655 3HD1 ILE A  44      21.237   1.944   0.053  1.00  0.94           H  
ATOM    656  N   ASN A  45      24.174   2.542   3.265  1.00  0.89           N  
ATOM    657  CA  ASN A  45      25.287   2.880   4.152  1.00  0.89           C  
ATOM    658  C   ASN A  45      25.692   4.360   4.036  1.00  0.89           C  
ATOM    659  O   ASN A  45      26.484   4.857   4.841  1.00  0.89           O  
ATOM    660  CB  ASN A  45      26.485   1.971   3.930  1.00  0.89           C  
ATOM    661  CG  ASN A  45      26.214   0.518   4.358  1.00  0.89           C  
ATOM    662  OD1 ASN A  45      26.125   0.249   5.565  1.00  0.89           O  
ATOM    663  ND2 ASN A  45      26.107  -0.397   3.428  1.00  0.89           N  
ATOM    664  H   ASN A  45      24.278   2.707   2.271  1.00  0.89           H  
ATOM    665  HA  ASN A  45      24.955   2.730   5.179  1.00  0.89           H  
ATOM    666 1HB  ASN A  45      26.762   1.994   2.890  1.00  0.89           H  
ATOM    667 2HB  ASN A  45      27.332   2.350   4.498  1.00  0.89           H  
ATOM    668 1HD2 ASN A  45      25.936  -1.349   3.677  1.00  0.89           H  
ATOM    669 2HD2 ASN A  45      26.222  -0.149   2.453  1.00  0.89           H  
ATOM    670  N   GLU A  46      25.129   5.061   3.046  1.00  0.86           N  
ATOM    671  CA  GLU A  46      25.438   6.473   2.795  1.00  0.86           C  
ATOM    672  C   GLU A  46      24.199   7.279   2.435  1.00  0.86           C  
ATOM    673  O   GLU A  46      23.387   6.853   1.615  1.00  0.86           O  
ATOM    674  CB  GLU A  46      26.457   6.634   1.657  1.00  0.86           C  
ATOM    675  CG  GLU A  46      26.826   8.113   1.344  1.00  0.86           C  
ATOM    676  CD  GLU A  46      27.888   8.282   0.290  1.00  0.86           C  
ATOM    677  OE1 GLU A  46      27.600   8.104  -0.885  1.00  0.86           O  
ATOM    678  OE2 GLU A  46      28.996   8.611   0.666  1.00  0.86           O  
ATOM    679  H   GLU A  46      24.503   4.584   2.405  1.00  0.86           H  
ATOM    680  HA  GLU A  46      25.861   6.898   3.705  1.00  0.86           H  
ATOM    681 1HB  GLU A  46      27.368   6.100   1.917  1.00  0.86           H  
ATOM    682 2HB  GLU A  46      26.063   6.178   0.745  1.00  0.86           H  
ATOM    683 1HG  GLU A  46      25.931   8.628   0.995  1.00  0.86           H  
ATOM    684 2HG  GLU A  46      27.153   8.596   2.263  1.00  0.86           H  
ATOM    685  N   VAL A  47      24.098   8.473   3.020  1.00  0.84           N  
ATOM    686  CA  VAL A  47      23.029   9.424   2.729  1.00  0.84           C  
ATOM    687  C   VAL A  47      23.577  10.844   2.596  1.00  0.84           C  
ATOM    688  O   VAL A  47      24.466  11.241   3.355  1.00  0.84           O  
ATOM    689  CB  VAL A  47      21.948   9.380   3.835  1.00  0.84           C  
ATOM    690  CG1 VAL A  47      22.567   9.742   5.168  1.00  0.84           C  
ATOM    691  CG2 VAL A  47      20.793  10.357   3.507  1.00  0.84           C  
ATOM    692  H   VAL A  47      24.809   8.740   3.688  1.00  0.84           H  
ATOM    693  HA  VAL A  47      22.570   9.141   1.790  1.00  0.84           H  
ATOM    694  HB  VAL A  47      21.557   8.365   3.901  1.00  0.84           H  
ATOM    695 1HG1 VAL A  47      21.807   9.693   5.948  1.00  0.84           H  
ATOM    696 2HG1 VAL A  47      23.370   9.042   5.398  1.00  0.84           H  
ATOM    697 3HG1 VAL A  47      22.969  10.755   5.117  1.00  0.84           H  
ATOM    698 1HG2 VAL A  47      20.039  10.295   4.286  1.00  0.84           H  
ATOM    699 2HG2 VAL A  47      21.160  11.376   3.459  1.00  0.84           H  
ATOM    700 3HG2 VAL A  47      20.348  10.091   2.549  1.00  0.84           H  
ATOM    701  N   GLY A  48      23.019  11.621   1.669  1.00  0.82           N  
ATOM    702  CA  GLY A  48      23.422  13.017   1.541  1.00  0.82           C  
ATOM    703  C   GLY A  48      22.354  13.911   0.910  1.00  0.82           C  
ATOM    704  O   GLY A  48      21.230  13.471   0.644  1.00  0.82           O  
ATOM    705  H   GLY A  48      22.321  11.211   1.049  1.00  0.82           H  
ATOM    706 1HA  GLY A  48      23.673  13.405   2.527  1.00  0.82           H  
ATOM    707 2HA  GLY A  48      24.333  13.071   0.949  1.00  0.82           H  
ATOM    708  N   GLU A  49      22.729  15.181   0.703  1.00  0.81           N  
ATOM    709  CA  GLU A  49      21.846  16.227   0.178  1.00  0.81           C  
ATOM    710  C   GLU A  49      22.591  17.333  -0.568  1.00  0.81           C  
ATOM    711  O   GLU A  49      23.676  17.748  -0.152  1.00  0.81           O  
ATOM    712  CB  GLU A  49      21.050  16.847   1.335  1.00  0.81           C  
ATOM    713  CG  GLU A  49      20.115  18.017   0.955  1.00  0.81           C  
ATOM    714  CD  GLU A  49      19.255  18.479   2.113  1.00  0.81           C  
ATOM    715  OE1 GLU A  49      19.349  17.897   3.168  1.00  0.81           O  
ATOM    716  OE2 GLU A  49      18.508  19.411   1.943  1.00  0.81           O  
ATOM    717  H   GLU A  49      23.677  15.439   0.938  1.00  0.81           H  
ATOM    718  HA  GLU A  49      21.155  15.764  -0.517  1.00  0.81           H  
ATOM    719 1HB  GLU A  49      20.446  16.077   1.808  1.00  0.81           H  
ATOM    720 2HB  GLU A  49      21.744  17.218   2.087  1.00  0.81           H  
ATOM    721 1HG  GLU A  49      20.733  18.859   0.646  1.00  0.81           H  
ATOM    722 2HG  GLU A  49      19.493  17.748   0.108  1.00  0.81           H  
ATOM    723  N   ILE A  50      21.993  17.817  -1.660  1.00  0.79           N  
ATOM    724  CA  ILE A  50      22.565  18.929  -2.415  1.00  0.79           C  
ATOM    725  C   ILE A  50      21.495  19.892  -2.968  1.00  0.79           C  
ATOM    726  O   ILE A  50      20.417  19.469  -3.403  1.00  0.79           O  
ATOM    727  CB  ILE A  50      23.415  18.384  -3.578  1.00  0.79           C  
ATOM    728  CG1 ILE A  50      24.191  19.525  -4.249  1.00  0.79           C  
ATOM    729  CG2 ILE A  50      22.516  17.697  -4.576  1.00  0.79           C  
ATOM    730  CD1 ILE A  50      25.292  19.054  -5.187  1.00  0.79           C  
ATOM    731  H   ILE A  50      21.113  17.395  -1.954  1.00  0.79           H  
ATOM    732  HA  ILE A  50      23.214  19.496  -1.749  1.00  0.79           H  
ATOM    733  HB  ILE A  50      24.145  17.672  -3.193  1.00  0.79           H  
ATOM    734 1HG1 ILE A  50      23.501  20.132  -4.803  1.00  0.79           H  
ATOM    735 2HG1 ILE A  50      24.644  20.145  -3.477  1.00  0.79           H  
ATOM    736 1HG2 ILE A  50      23.113  17.309  -5.394  1.00  0.79           H  
ATOM    737 2HG2 ILE A  50      21.996  16.878  -4.076  1.00  0.79           H  
ATOM    738 3HG2 ILE A  50      21.793  18.414  -4.961  1.00  0.79           H  
ATOM    739 1HD1 ILE A  50      25.792  19.921  -5.621  1.00  0.79           H  
ATOM    740 2HD1 ILE A  50      26.014  18.460  -4.625  1.00  0.79           H  
ATOM    741 3HD1 ILE A  50      24.870  18.447  -5.981  1.00  0.79           H  
ATOM    742  N   THR A  51      21.813  21.193  -2.984  1.00  0.77           N  
ATOM    743  CA  THR A  51      20.912  22.194  -3.564  1.00  0.77           C  
ATOM    744  C   THR A  51      21.494  22.645  -4.901  1.00  0.77           C  
ATOM    745  O   THR A  51      22.687  22.944  -4.996  1.00  0.77           O  
ATOM    746  CB  THR A  51      20.720  23.409  -2.640  1.00  0.77           C  
ATOM    747  OG1 THR A  51      20.169  22.977  -1.388  1.00  0.77           O  
ATOM    748  CG2 THR A  51      19.749  24.402  -3.286  1.00  0.77           C  
ATOM    749  H   THR A  51      22.700  21.488  -2.601  1.00  0.77           H  
ATOM    750  HA  THR A  51      19.940  21.742  -3.755  1.00  0.77           H  
ATOM    751  HB  THR A  51      21.677  23.895  -2.464  1.00  0.77           H  
ATOM    752  HG1 THR A  51      19.347  22.506  -1.545  1.00  0.77           H  
ATOM    753 1HG2 THR A  51      19.606  25.255  -2.627  1.00  0.77           H  
ATOM    754 2HG2 THR A  51      20.148  24.748  -4.238  1.00  0.77           H  
ATOM    755 3HG2 THR A  51      18.792  23.909  -3.456  1.00  0.77           H  
ATOM    756  N   LEU A  52      20.663  22.631  -5.938  1.00  0.75           N  
ATOM    757  CA  LEU A  52      21.111  22.940  -7.292  1.00  0.75           C  
ATOM    758  C   LEU A  52      20.331  24.149  -7.843  1.00  0.75           C  
ATOM    759  O   LEU A  52      19.180  24.382  -7.452  1.00  0.75           O  
ATOM    760  CB  LEU A  52      20.825  21.715  -8.135  1.00  0.75           C  
ATOM    761  CG  LEU A  52      21.295  20.388  -7.505  1.00  0.75           C  
ATOM    762  CD1 LEU A  52      20.739  19.286  -8.278  1.00  0.75           C  
ATOM    763  CD2 LEU A  52      22.758  20.305  -7.481  1.00  0.75           C  
ATOM    764  H   LEU A  52      19.687  22.391  -5.768  1.00  0.75           H  
ATOM    765  HA  LEU A  52      22.175  23.165  -7.283  1.00  0.75           H  
ATOM    766 1HB  LEU A  52      19.800  21.655  -8.336  1.00  0.75           H  
ATOM    767 2HB  LEU A  52      21.344  21.828  -9.086  1.00  0.75           H  
ATOM    768  HG  LEU A  52      20.911  20.311  -6.486  1.00  0.75           H  
ATOM    769 1HD1 LEU A  52      21.037  18.340  -7.831  1.00  0.75           H  
ATOM    770 2HD1 LEU A  52      19.669  19.369  -8.249  1.00  0.75           H  
ATOM    771 3HD1 LEU A  52      21.085  19.353  -9.303  1.00  0.75           H  
ATOM    772 1HD2 LEU A  52      23.041  19.364  -7.046  1.00  0.75           H  
ATOM    773 2HD2 LEU A  52      23.120  20.348  -8.451  1.00  0.75           H  
ATOM    774 3HD2 LEU A  52      23.175  21.124  -6.901  1.00  0.75           H  
ATOM    775  N   ALA A  53      20.926  24.893  -8.782  1.00  0.75           N  
ATOM    776  CA  ALA A  53      20.225  26.017  -9.427  1.00  0.75           C  
ATOM    777  C   ALA A  53      19.848  25.707 -10.878  1.00  0.75           C  
ATOM    778  O   ALA A  53      20.518  24.917 -11.546  1.00  0.75           O  
ATOM    779  CB  ALA A  53      21.082  27.270  -9.373  1.00  0.75           C  
ATOM    780  H   ALA A  53      21.875  24.680  -9.059  1.00  0.75           H  
ATOM    781  HA  ALA A  53      19.298  26.205  -8.882  1.00  0.75           H  
ATOM    782 1HB  ALA A  53      20.540  28.098  -9.829  1.00  0.75           H  
ATOM    783 2HB  ALA A  53      21.306  27.509  -8.335  1.00  0.75           H  
ATOM    784 3HB  ALA A  53      22.001  27.101  -9.907  1.00  0.75           H  
ATOM    785  N   LYS A  54      18.787  26.355 -11.355  1.00  0.75           N  
ATOM    786  CA  LYS A  54      18.264  26.189 -12.717  1.00  0.75           C  
ATOM    787  C   LYS A  54      19.298  26.314 -13.806  1.00  0.75           C  
ATOM    788  O   LYS A  54      20.062  27.280 -13.849  1.00  0.75           O  
ATOM    789  CB  LYS A  54      17.216  27.251 -12.990  1.00  0.75           C  
ATOM    790  CG  LYS A  54      16.462  27.161 -14.295  1.00  0.75           C  
ATOM    791  CD  LYS A  54      15.385  28.254 -14.318  1.00  0.75           C  
ATOM    792  CE  LYS A  54      14.548  28.239 -15.572  1.00  0.75           C  
ATOM    793  NZ  LYS A  54      13.509  29.312 -15.542  1.00  0.75           N  
ATOM    794  H   LYS A  54      18.263  26.961 -10.714  1.00  0.75           H  
ATOM    795  HA  LYS A  54      17.806  25.202 -12.790  1.00  0.75           H  
ATOM    796 1HB  LYS A  54      16.530  27.249 -12.225  1.00  0.75           H  
ATOM    797 2HB  LYS A  54      17.695  28.228 -12.970  1.00  0.75           H  
ATOM    798 1HG  LYS A  54      17.144  27.301 -15.132  1.00  0.75           H  
ATOM    799 2HG  LYS A  54      15.992  26.178 -14.377  1.00  0.75           H  
ATOM    800 1HD  LYS A  54      14.721  28.126 -13.458  1.00  0.75           H  
ATOM    801 2HD  LYS A  54      15.862  29.228 -14.227  1.00  0.75           H  
ATOM    802 1HE  LYS A  54      15.193  28.395 -16.434  1.00  0.75           H  
ATOM    803 2HE  LYS A  54      14.054  27.271 -15.666  1.00  0.75           H  
ATOM    804 1HZ  LYS A  54      12.968  29.283 -16.390  1.00  0.75           H  
ATOM    805 2HZ  LYS A  54      12.891  29.172 -14.745  1.00  0.75           H  
ATOM    806 3HZ  LYS A  54      13.958  30.213 -15.459  1.00  0.75           H  
ATOM    807  N   GLY A  55      19.303  25.336 -14.706  1.00  0.77           N  
ATOM    808  CA  GLY A  55      20.199  25.320 -15.850  1.00  0.77           C  
ATOM    809  C   GLY A  55      21.519  24.628 -15.564  1.00  0.77           C  
ATOM    810  O   GLY A  55      22.315  24.423 -16.478  1.00  0.77           O  
ATOM    811  H   GLY A  55      18.654  24.557 -14.598  1.00  0.77           H  
ATOM    812 1HA  GLY A  55      19.704  24.816 -16.682  1.00  0.77           H  
ATOM    813 2HA  GLY A  55      20.388  26.342 -16.174  1.00  0.77           H  
ATOM    814  N   TYR A  56      21.772  24.263 -14.314  1.00  0.81           N  
ATOM    815  CA  TYR A  56      23.038  23.624 -14.016  1.00  0.81           C  
ATOM    816  C   TYR A  56      23.059  22.124 -14.264  1.00  0.81           C  
ATOM    817  O   TYR A  56      22.105  21.400 -13.954  1.00  0.81           O  
ATOM    818  CB  TYR A  56      23.436  23.933 -12.586  1.00  0.81           C  
ATOM    819  CG  TYR A  56      23.932  25.349 -12.396  1.00  0.81           C  
ATOM    820  CD1 TYR A  56      23.077  26.426 -12.473  1.00  0.81           C  
ATOM    821  CD2 TYR A  56      25.265  25.554 -12.101  1.00  0.81           C  
ATOM    822  CE1 TYR A  56      23.539  27.698 -12.265  1.00  0.81           C  
ATOM    823  CE2 TYR A  56      25.734  26.832 -11.887  1.00  0.81           C  
ATOM    824  CZ  TYR A  56      24.874  27.903 -11.971  1.00  0.81           C  
ATOM    825  OH  TYR A  56      25.337  29.183 -11.758  1.00  0.81           O  
ATOM    826  H   TYR A  56      21.117  24.461 -13.553  1.00  0.81           H  
ATOM    827  HA  TYR A  56      23.787  24.068 -14.661  1.00  0.81           H  
ATOM    828 1HB  TYR A  56      22.619  23.740 -11.904  1.00  0.81           H  
ATOM    829 2HB  TYR A  56      24.253  23.288 -12.336  1.00  0.81           H  
ATOM    830  HD1 TYR A  56      22.039  26.275 -12.703  1.00  0.81           H  
ATOM    831  HD2 TYR A  56      25.945  24.700 -12.033  1.00  0.81           H  
ATOM    832  HE1 TYR A  56      22.850  28.541 -12.334  1.00  0.81           H  
ATOM    833  HE2 TYR A  56      26.786  26.995 -11.653  1.00  0.81           H  
ATOM    834  HH  TYR A  56      24.623  29.808 -11.902  1.00  0.81           H  
ATOM    835  N   VAL A  57      24.200  21.670 -14.790  1.00  0.85           N  
ATOM    836  CA  VAL A  57      24.486  20.267 -15.075  1.00  0.85           C  
ATOM    837  C   VAL A  57      25.623  19.689 -14.261  1.00  0.85           C  
ATOM    838  O   VAL A  57      26.708  20.281 -14.109  1.00  0.85           O  
ATOM    839  CB  VAL A  57      24.750  20.062 -16.566  1.00  0.85           C  
ATOM    840  CG1 VAL A  57      25.202  18.629 -16.859  1.00  0.85           C  
ATOM    841  CG2 VAL A  57      23.482  20.303 -17.277  1.00  0.85           C  
ATOM    842  H   VAL A  57      24.899  22.364 -15.043  1.00  0.85           H  
ATOM    843  HA  VAL A  57      23.590  19.699 -14.834  1.00  0.85           H  
ATOM    844  HB  VAL A  57      25.510  20.755 -16.899  1.00  0.85           H  
ATOM    845 1HG1 VAL A  57      25.359  18.508 -17.929  1.00  0.85           H  
ATOM    846 2HG1 VAL A  57      26.137  18.420 -16.335  1.00  0.85           H  
ATOM    847 3HG1 VAL A  57      24.430  17.930 -16.519  1.00  0.85           H  
ATOM    848 1HG2 VAL A  57      23.613  20.171 -18.343  1.00  0.85           H  
ATOM    849 2HG2 VAL A  57      22.756  19.596 -16.918  1.00  0.85           H  
ATOM    850 3HG2 VAL A  57      23.130  21.300 -17.071  1.00  0.85           H  
ATOM    851  N   PHE A  58      25.312  18.518 -13.712  1.00  0.89           N  
ATOM    852  CA  PHE A  58      26.174  17.760 -12.834  1.00  0.89           C  
ATOM    853  C   PHE A  58      26.224  16.290 -13.218  1.00  0.89           C  
ATOM    854  O   PHE A  58      25.288  15.760 -13.822  1.00  0.89           O  
ATOM    855  CB  PHE A  58      25.581  17.793 -11.454  1.00  0.89           C  
ATOM    856  CG  PHE A  58      25.306  19.158 -10.982  1.00  0.89           C  
ATOM    857  CD1 PHE A  58      24.085  19.733 -11.301  1.00  0.89           C  
ATOM    858  CD2 PHE A  58      26.214  19.877 -10.245  1.00  0.89           C  
ATOM    859  CE1 PHE A  58      23.783  20.989 -10.902  1.00  0.89           C  
ATOM    860  CE2 PHE A  58      25.914  21.156  -9.833  1.00  0.89           C  
ATOM    861  CZ  PHE A  58      24.699  21.715 -10.160  1.00  0.89           C  
ATOM    862  H   PHE A  58      24.385  18.136 -13.912  1.00  0.89           H  
ATOM    863  HA  PHE A  58      27.178  18.184 -12.855  1.00  0.89           H  
ATOM    864 1HB  PHE A  58      24.667  17.243 -11.485  1.00  0.89           H  
ATOM    865 2HB  PHE A  58      26.250  17.303 -10.749  1.00  0.89           H  
ATOM    866  HD1 PHE A  58      23.363  19.160 -11.892  1.00  0.89           H  
ATOM    867  HD2 PHE A  58      27.179  19.428  -9.996  1.00  0.89           H  
ATOM    868  HE1 PHE A  58      22.818  21.418 -11.167  1.00  0.89           H  
ATOM    869  HE2 PHE A  58      26.639  21.727  -9.253  1.00  0.89           H  
ATOM    870  HZ  PHE A  58      24.460  22.726  -9.836  1.00  0.89           H  
ATOM    871  N   GLY A  59      27.266  15.603 -12.793  1.00  0.92           N  
ATOM    872  CA  GLY A  59      27.280  14.157 -12.879  1.00  0.92           C  
ATOM    873  C   GLY A  59      27.703  13.508 -14.197  1.00  0.92           C  
ATOM    874  O   GLY A  59      28.490  14.045 -14.972  1.00  0.92           O  
ATOM    875  H   GLY A  59      28.055  16.091 -12.370  1.00  0.92           H  
ATOM    876 1HA  GLY A  59      27.907  13.793 -12.077  1.00  0.92           H  
ATOM    877 2HA  GLY A  59      26.294  13.806 -12.623  1.00  0.92           H  
ATOM    878  N   LEU A  60      27.148  12.316 -14.406  1.00  0.94           N  
ATOM    879  CA  LEU A  60      27.474  11.346 -15.453  1.00  0.94           C  
ATOM    880  C   LEU A  60      28.842  10.770 -15.188  1.00  0.94           C  
ATOM    881  O   LEU A  60      29.742  10.781 -16.028  1.00  0.94           O  
ATOM    882  CB  LEU A  60      27.292  11.903 -16.870  1.00  0.94           C  
ATOM    883  CG  LEU A  60      25.808  12.305 -17.192  1.00  0.94           C  
ATOM    884  CD1 LEU A  60      25.705  12.938 -18.554  1.00  0.94           C  
ATOM    885  CD2 LEU A  60      24.923  11.030 -17.132  1.00  0.94           C  
ATOM    886  H   LEU A  60      26.493  12.005 -13.702  1.00  0.94           H  
ATOM    887  HA  LEU A  60      26.768  10.521 -15.372  1.00  0.94           H  
ATOM    888 1HB  LEU A  60      27.928  12.771 -17.008  1.00  0.94           H  
ATOM    889 2HB  LEU A  60      27.601  11.142 -17.589  1.00  0.94           H  
ATOM    890  HG  LEU A  60      25.464  13.029 -16.463  1.00  0.94           H  
ATOM    891 1HD1 LEU A  60      24.667  13.207 -18.749  1.00  0.94           H  
ATOM    892 2HD1 LEU A  60      26.313  13.827 -18.577  1.00  0.94           H  
ATOM    893 3HD1 LEU A  60      26.049  12.237 -19.314  1.00  0.94           H  
ATOM    894 1HD2 LEU A  60      23.884  11.294 -17.339  1.00  0.94           H  
ATOM    895 2HD2 LEU A  60      25.269  10.312 -17.875  1.00  0.94           H  
ATOM    896 3HD2 LEU A  60      24.989  10.581 -16.149  1.00  0.94           H  
ATOM    897  N   PHE A  61      28.942  10.276 -13.958  1.00  0.96           N  
ATOM    898  CA  PHE A  61      30.098   9.579 -13.415  1.00  0.96           C  
ATOM    899  C   PHE A  61      29.667   8.236 -12.858  1.00  0.96           C  
ATOM    900  O   PHE A  61      28.495   8.041 -12.511  1.00  0.96           O  
ATOM    901  CB  PHE A  61      30.760  10.320 -12.248  1.00  0.96           C  
ATOM    902  CG  PHE A  61      31.373  11.664 -12.452  1.00  0.96           C  
ATOM    903  CD1 PHE A  61      30.608  12.741 -12.391  1.00  0.96           C  
ATOM    904  CD2 PHE A  61      32.729  11.839 -12.602  1.00  0.96           C  
ATOM    905  CE1 PHE A  61      31.121  14.004 -12.508  1.00  0.96           C  
ATOM    906  CE2 PHE A  61      33.278  13.092 -12.724  1.00  0.96           C  
ATOM    907  CZ  PHE A  61      32.459  14.185 -12.677  1.00  0.96           C  
ATOM    908  H   PHE A  61      28.110  10.380 -13.372  1.00  0.96           H  
ATOM    909  HA  PHE A  61      30.803   9.388 -14.209  1.00  0.96           H  
ATOM    910 1HB  PHE A  61      30.044  10.401 -11.435  1.00  0.96           H  
ATOM    911 2HB  PHE A  61      31.556   9.675 -11.914  1.00  0.96           H  
ATOM    912  HD1 PHE A  61      29.571  12.575 -12.243  1.00  0.96           H  
ATOM    913  HD2 PHE A  61      33.368  10.973 -12.614  1.00  0.96           H  
ATOM    914  HE1 PHE A  61      30.462  14.861 -12.456  1.00  0.96           H  
ATOM    915  HE2 PHE A  61      34.353  13.217 -12.846  1.00  0.96           H  
ATOM    916  HZ  PHE A  61      32.866  15.188 -12.766  1.00  0.96           H  
ATOM    917  N   TYR A  62      30.614   7.313 -12.750  1.00  0.98           N  
ATOM    918  CA  TYR A  62      30.320   6.028 -12.133  1.00  0.98           C  
ATOM    919  C   TYR A  62      31.457   5.710 -11.190  1.00  0.98           C  
ATOM    920  O   TYR A  62      32.554   6.251 -11.334  1.00  0.98           O  
ATOM    921  CB  TYR A  62      30.201   4.937 -13.201  1.00  0.98           C  
ATOM    922  CG  TYR A  62      31.491   4.472 -13.830  1.00  0.98           C  
ATOM    923  CD1 TYR A  62      32.085   3.311 -13.353  1.00  0.98           C  
ATOM    924  CD2 TYR A  62      32.093   5.183 -14.849  1.00  0.98           C  
ATOM    925  CE1 TYR A  62      33.248   2.840 -13.908  1.00  0.98           C  
ATOM    926  CE2 TYR A  62      33.274   4.700 -15.412  1.00  0.98           C  
ATOM    927  CZ  TYR A  62      33.845   3.530 -14.947  1.00  0.98           C  
ATOM    928  OH  TYR A  62      35.008   3.031 -15.500  1.00  0.98           O  
ATOM    929  H   TYR A  62      31.548   7.522 -13.101  1.00  0.98           H  
ATOM    930  HA  TYR A  62      29.396   6.093 -11.558  1.00  0.98           H  
ATOM    931 1HB  TYR A  62      29.703   4.065 -12.769  1.00  0.98           H  
ATOM    932 2HB  TYR A  62      29.573   5.290 -14.000  1.00  0.98           H  
ATOM    933  HD1 TYR A  62      31.611   2.758 -12.540  1.00  0.98           H  
ATOM    934  HD2 TYR A  62      31.642   6.107 -15.223  1.00  0.98           H  
ATOM    935  HE1 TYR A  62      33.690   1.918 -13.532  1.00  0.98           H  
ATOM    936  HE2 TYR A  62      33.739   5.238 -16.212  1.00  0.98           H  
ATOM    937  HH  TYR A  62      35.225   3.503 -16.333  1.00  0.98           H  
ATOM    938  N   GLN A  63      31.226   4.839 -10.223  1.00  1.00           N  
ATOM    939  CA  GLN A  63      32.330   4.493  -9.340  1.00  1.00           C  
ATOM    940  C   GLN A  63      32.947   3.166  -9.749  1.00  1.00           C  
ATOM    941  O   GLN A  63      32.236   2.237 -10.131  1.00  1.00           O  
ATOM    942  CB  GLN A  63      31.871   4.502  -7.894  1.00  1.00           C  
ATOM    943  CG  GLN A  63      31.422   5.874  -7.395  1.00  1.00           C  
ATOM    944  CD  GLN A  63      30.914   5.864  -5.955  1.00  1.00           C  
ATOM    945  OE1 GLN A  63      30.166   6.763  -5.548  1.00  1.00           O  
ATOM    946  NE2 GLN A  63      31.310   4.856  -5.186  1.00  1.00           N  
ATOM    947  H   GLN A  63      30.314   4.419 -10.110  1.00  1.00           H  
ATOM    948  HA  GLN A  63      33.103   5.249  -9.432  1.00  1.00           H  
ATOM    949 1HB  GLN A  63      31.083   3.773  -7.729  1.00  1.00           H  
ATOM    950 2HB  GLN A  63      32.719   4.229  -7.284  1.00  1.00           H  
ATOM    951 1HG  GLN A  63      32.287   6.536  -7.436  1.00  1.00           H  
ATOM    952 2HG  GLN A  63      30.630   6.249  -8.039  1.00  1.00           H  
ATOM    953 1HE2 GLN A  63      31.000   4.792  -4.239  1.00  1.00           H  
ATOM    954 2HE2 GLN A  63      31.918   4.114  -5.555  1.00  1.00           H  
ATOM    955  N   ARG A  64      34.269   3.087  -9.668  1.00  1.01           N  
ATOM    956  CA  ARG A  64      35.011   1.904 -10.056  1.00  1.01           C  
ATOM    957  C   ARG A  64      35.237   0.873  -8.956  1.00  1.01           C  
ATOM    958  O   ARG A  64      35.393   1.199  -7.771  1.00  1.01           O  
ATOM    959  CB  ARG A  64      36.367   2.301 -10.596  1.00  1.01           C  
ATOM    960  CG  ARG A  64      36.347   3.173 -11.817  1.00  1.01           C  
ATOM    961  CD  ARG A  64      37.701   3.372 -12.315  1.00  1.01           C  
ATOM    962  NE  ARG A  64      38.521   4.185 -11.450  1.00  1.01           N  
ATOM    963  CZ  ARG A  64      39.864   4.240 -11.531  1.00  1.01           C  
ATOM    964  NH1 ARG A  64      40.497   3.505 -12.441  1.00  1.01           N  
ATOM    965  NH2 ARG A  64      40.564   5.020 -10.706  1.00  1.01           N  
ATOM    966  H   ARG A  64      34.788   3.907  -9.372  1.00  1.01           H  
ATOM    967  HA  ARG A  64      34.457   1.419 -10.860  1.00  1.01           H  
ATOM    968 1HB  ARG A  64      36.910   2.849  -9.829  1.00  1.01           H  
ATOM    969 2HB  ARG A  64      36.946   1.405 -10.828  1.00  1.01           H  
ATOM    970 1HG  ARG A  64      35.759   2.722 -12.594  1.00  1.01           H  
ATOM    971 2HG  ARG A  64      35.925   4.152 -11.568  1.00  1.01           H  
ATOM    972 1HD  ARG A  64      38.163   2.404 -12.359  1.00  1.01           H  
ATOM    973 2HD  ARG A  64      37.676   3.819 -13.307  1.00  1.01           H  
ATOM    974  HE  ARG A  64      38.058   4.757 -10.758  1.00  1.01           H  
ATOM    975 1HH1 ARG A  64      39.969   2.884 -13.088  1.00  1.01           H  
ATOM    976 2HH1 ARG A  64      41.503   3.541 -12.503  1.00  1.01           H  
ATOM    977 1HH2 ARG A  64      40.101   5.598  -9.980  1.00  1.01           H  
ATOM    978 2HH2 ARG A  64      41.569   5.048 -10.777  1.00  1.01           H  
ATOM    979  N   GLU A  65      35.343  -0.371  -9.408  1.00  1.01           N  
ATOM    980  CA  GLU A  65      35.634  -1.533  -8.590  1.00  1.01           C  
ATOM    981  C   GLU A  65      36.923  -1.316  -7.802  1.00  1.01           C  
ATOM    982  O   GLU A  65      37.889  -0.782  -8.346  1.00  1.01           O  
ATOM    983  CB  GLU A  65      35.763  -2.771  -9.491  1.00  1.01           C  
ATOM    984  CG  GLU A  65      35.979  -4.103  -8.756  1.00  1.01           C  
ATOM    985  CD  GLU A  65      36.093  -5.304  -9.655  1.00  1.01           C  
ATOM    986  OE1 GLU A  65      36.046  -5.148 -10.846  1.00  1.01           O  
ATOM    987  OE2 GLU A  65      36.228  -6.387  -9.136  1.00  1.01           O  
ATOM    988  H   GLU A  65      35.183  -0.526 -10.394  1.00  1.01           H  
ATOM    989  HA  GLU A  65      34.805  -1.681  -7.910  1.00  1.01           H  
ATOM    990 1HB  GLU A  65      34.857  -2.869 -10.094  1.00  1.01           H  
ATOM    991 2HB  GLU A  65      36.597  -2.631 -10.179  1.00  1.01           H  
ATOM    992 1HG  GLU A  65      36.878  -4.041  -8.145  1.00  1.01           H  
ATOM    993 2HG  GLU A  65      35.129  -4.265  -8.101  1.00  1.01           H  
ATOM    994  N   PRO A  66      36.949  -1.706  -6.520  1.00  0.99           N  
ATOM    995  CA  PRO A  66      35.923  -2.328  -5.682  1.00  0.99           C  
ATOM    996  C   PRO A  66      34.800  -1.423  -5.214  1.00  0.99           C  
ATOM    997  O   PRO A  66      33.764  -1.899  -4.753  1.00  0.99           O  
ATOM    998  CB  PRO A  66      36.744  -2.782  -4.472  1.00  0.99           C  
ATOM    999  CG  PRO A  66      37.883  -1.797  -4.401  1.00  0.99           C  
ATOM   1000  CD  PRO A  66      38.209  -1.483  -5.835  1.00  0.99           C  
ATOM   1001  HA  PRO A  66      35.510  -3.209  -6.184  1.00  0.99           H  
ATOM   1002 1HB  PRO A  66      36.115  -2.760  -3.566  1.00  0.99           H  
ATOM   1003 2HB  PRO A  66      37.079  -3.819  -4.609  1.00  0.99           H  
ATOM   1004 1HG  PRO A  66      37.571  -0.901  -3.838  1.00  0.99           H  
ATOM   1005 2HG  PRO A  66      38.733  -2.231  -3.858  1.00  0.99           H  
ATOM   1006 1HD  PRO A  66      38.494  -0.441  -5.934  1.00  0.99           H  
ATOM   1007 2HD  PRO A  66      38.979  -2.158  -6.231  1.00  0.99           H  
ATOM   1008  N   ASN A  67      34.978  -0.117  -5.312  1.00  0.95           N  
ATOM   1009  CA  ASN A  67      34.015   0.773  -4.690  1.00  0.95           C  
ATOM   1010  C   ASN A  67      32.888   1.185  -5.609  1.00  0.95           C  
ATOM   1011  O   ASN A  67      32.677   2.369  -5.865  1.00  0.95           O  
ATOM   1012  CB  ASN A  67      34.718   1.968  -4.106  1.00  0.95           C  
ATOM   1013  CG  ASN A  67      35.655   1.558  -2.995  1.00  0.95           C  
ATOM   1014  OD1 ASN A  67      35.334   0.672  -2.191  1.00  0.95           O  
ATOM   1015  ND2 ASN A  67      36.782   2.194  -2.917  1.00  0.95           N  
ATOM   1016  H   ASN A  67      35.758   0.282  -5.822  1.00  0.95           H  
ATOM   1017  HA  ASN A  67      33.551   0.237  -3.861  1.00  0.95           H  
ATOM   1018 1HB  ASN A  67      35.292   2.473  -4.890  1.00  0.95           H  
ATOM   1019 2HB  ASN A  67      33.987   2.678  -3.717  1.00  0.95           H  
ATOM   1020 1HD2 ASN A  67      37.438   1.989  -2.188  1.00  0.95           H  
ATOM   1021 2HD2 ASN A  67      36.990   2.924  -3.571  1.00  0.95           H  
ATOM   1022  N   GLU A  68      32.138   0.207  -6.074  1.00  0.89           N  
ATOM   1023  CA  GLU A  68      31.014   0.504  -6.949  1.00  0.89           C  
ATOM   1024  C   GLU A  68      29.834   0.863  -6.050  1.00  0.89           C  
ATOM   1025  O   GLU A  68      29.782   0.398  -4.913  1.00  0.89           O  
ATOM   1026  CB  GLU A  68      30.683  -0.666  -7.870  1.00  0.89           C  
ATOM   1027  CG  GLU A  68      31.770  -1.057  -8.866  1.00  0.89           C  
ATOM   1028  CD  GLU A  68      31.328  -2.122  -9.885  1.00  0.89           C  
ATOM   1029  OE1 GLU A  68      30.589  -3.023  -9.534  1.00  0.89           O  
ATOM   1030  OE2 GLU A  68      31.728  -2.011 -11.024  1.00  0.89           O  
ATOM   1031  H   GLU A  68      32.378  -0.741  -5.785  1.00  0.89           H  
ATOM   1032  HA  GLU A  68      31.260   1.366  -7.568  1.00  0.89           H  
ATOM   1033 1HB  GLU A  68      30.472  -1.539  -7.270  1.00  0.89           H  
ATOM   1034 2HB  GLU A  68      29.798  -0.425  -8.442  1.00  0.89           H  
ATOM   1035 1HG  GLU A  68      32.103  -0.172  -9.397  1.00  0.89           H  
ATOM   1036 2HG  GLU A  68      32.604  -1.438  -8.301  1.00  0.89           H  
ATOM   1037  N   GLN A  69      28.874   1.654  -6.539  1.00  0.84           N  
ATOM   1038  CA  GLN A  69      27.726   2.015  -5.692  1.00  0.84           C  
ATOM   1039  C   GLN A  69      26.372   1.948  -6.407  1.00  0.84           C  
ATOM   1040  O   GLN A  69      26.238   2.397  -7.549  1.00  0.84           O  
ATOM   1041  CB  GLN A  69      27.904   3.456  -5.160  1.00  0.84           C  
ATOM   1042  CG  GLN A  69      26.820   3.931  -4.178  1.00  0.84           C  
ATOM   1043  CD  GLN A  69      26.962   5.398  -3.770  1.00  0.84           C  
ATOM   1044  OE1 GLN A  69      26.587   6.271  -4.556  1.00  0.84           O  
ATOM   1045  NE2 GLN A  69      27.475   5.682  -2.593  1.00  0.84           N  
ATOM   1046  H   GLN A  69      28.944   2.013  -7.479  1.00  0.84           H  
ATOM   1047  HA  GLN A  69      27.684   1.332  -4.843  1.00  0.84           H  
ATOM   1048 1HB  GLN A  69      28.855   3.522  -4.638  1.00  0.84           H  
ATOM   1049 2HB  GLN A  69      27.937   4.157  -5.993  1.00  0.84           H  
ATOM   1050 1HG  GLN A  69      25.860   3.837  -4.650  1.00  0.84           H  
ATOM   1051 2HG  GLN A  69      26.853   3.306  -3.279  1.00  0.84           H  
ATOM   1052 1HE2 GLN A  69      27.578   6.645  -2.255  1.00  0.84           H  
ATOM   1053 2HE2 GLN A  69      27.794   4.964  -1.974  1.00  0.84           H  
ATOM   1054  N   ASP A  70      25.378   1.395  -5.702  1.00  0.79           N  
ATOM   1055  CA  ASP A  70      23.967   1.416  -6.108  1.00  0.79           C  
ATOM   1056  C   ASP A  70      23.377   2.672  -5.453  1.00  0.79           C  
ATOM   1057  O   ASP A  70      23.498   2.844  -4.231  1.00  0.79           O  
ATOM   1058  CB  ASP A  70      23.180   0.171  -5.643  1.00  0.79           C  
ATOM   1059  CG  ASP A  70      23.495  -1.177  -6.365  1.00  0.79           C  
ATOM   1060  OD1 ASP A  70      23.753  -1.189  -7.530  1.00  0.79           O  
ATOM   1061  OD2 ASP A  70      23.518  -2.169  -5.717  1.00  0.79           O  
ATOM   1062  H   ASP A  70      25.606   1.000  -4.782  1.00  0.79           H  
ATOM   1063  HA  ASP A  70      23.896   1.511  -7.191  1.00  0.79           H  
ATOM   1064 1HB  ASP A  70      23.366   0.028  -4.573  1.00  0.79           H  
ATOM   1065 2HB  ASP A  70      22.114   0.371  -5.757  1.00  0.79           H  
ATOM   1066  N   ARG A  71      22.810   3.581  -6.247  1.00  0.77           N  
ATOM   1067  CA  ARG A  71      22.327   4.848  -5.677  1.00  0.77           C  
ATOM   1068  C   ARG A  71      20.891   5.183  -6.042  1.00  0.77           C  
ATOM   1069  O   ARG A  71      20.457   4.981  -7.178  1.00  0.77           O  
ATOM   1070  CB  ARG A  71      23.206   6.023  -6.120  1.00  0.77           C  
ATOM   1071  CG  ARG A  71      22.811   7.397  -5.515  1.00  0.77           C  
ATOM   1072  CD  ARG A  71      23.722   8.519  -5.910  1.00  0.77           C  
ATOM   1073  NE  ARG A  71      25.062   8.383  -5.368  1.00  0.77           N  
ATOM   1074  CZ  ARG A  71      26.017   9.322  -5.410  1.00  0.77           C  
ATOM   1075  NH1 ARG A  71      25.791  10.495  -5.950  1.00  0.77           N  
ATOM   1076  NH2 ARG A  71      27.182   9.030  -4.898  1.00  0.77           N  
ATOM   1077  H   ARG A  71      22.721   3.381  -7.246  1.00  0.77           H  
ATOM   1078  HA  ARG A  71      22.385   4.776  -4.593  1.00  0.77           H  
ATOM   1079 1HB  ARG A  71      24.239   5.825  -5.838  1.00  0.77           H  
ATOM   1080 2HB  ARG A  71      23.174   6.114  -7.206  1.00  0.77           H  
ATOM   1081 1HG  ARG A  71      21.813   7.672  -5.850  1.00  0.77           H  
ATOM   1082 2HG  ARG A  71      22.818   7.327  -4.427  1.00  0.77           H  
ATOM   1083 1HD  ARG A  71      23.800   8.550  -6.984  1.00  0.77           H  
ATOM   1084 2HD  ARG A  71      23.306   9.458  -5.552  1.00  0.77           H  
ATOM   1085  HE  ARG A  71      25.343   7.493  -4.949  1.00  0.77           H  
ATOM   1086 1HH1 ARG A  71      24.891  10.690  -6.347  1.00  0.77           H  
ATOM   1087 2HH1 ARG A  71      26.525  11.187  -5.973  1.00  0.77           H  
ATOM   1088 1HH2 ARG A  71      27.297   8.087  -4.514  1.00  0.77           H  
ATOM   1089 2HH2 ARG A  71      27.930   9.700  -4.905  1.00  0.77           H  
ATOM   1090  N   VAL A  72      20.149   5.702  -5.065  1.00  0.76           N  
ATOM   1091  CA  VAL A  72      18.777   6.117  -5.309  1.00  0.76           C  
ATOM   1092  C   VAL A  72      18.668   7.636  -5.108  1.00  0.76           C  
ATOM   1093  O   VAL A  72      19.038   8.156  -4.048  1.00  0.76           O  
ATOM   1094  CB  VAL A  72      17.798   5.392  -4.361  1.00  0.76           C  
ATOM   1095  CG1 VAL A  72      16.390   5.831  -4.675  1.00  0.76           C  
ATOM   1096  CG2 VAL A  72      17.977   3.875  -4.454  1.00  0.76           C  
ATOM   1097  H   VAL A  72      20.564   5.823  -4.143  1.00  0.76           H  
ATOM   1098  HA  VAL A  72      18.516   5.877  -6.323  1.00  0.76           H  
ATOM   1099  HB  VAL A  72      17.991   5.700  -3.372  1.00  0.76           H  
ATOM   1100 1HG1 VAL A  72      15.694   5.355  -3.988  1.00  0.76           H  
ATOM   1101 2HG1 VAL A  72      16.323   6.908  -4.568  1.00  0.76           H  
ATOM   1102 3HG1 VAL A  72      16.136   5.552  -5.702  1.00  0.76           H  
ATOM   1103 1HG2 VAL A  72      17.286   3.383  -3.769  1.00  0.76           H  
ATOM   1104 2HG2 VAL A  72      17.781   3.559  -5.449  1.00  0.76           H  
ATOM   1105 3HG2 VAL A  72      19.000   3.611  -4.186  1.00  0.76           H  
ATOM   1106  N   ALA A  73      18.200   8.353  -6.138  1.00  0.76           N  
ATOM   1107  CA  ALA A  73      18.086   9.818  -6.057  1.00  0.76           C  
ATOM   1108  C   ALA A  73      16.631  10.273  -5.990  1.00  0.76           C  
ATOM   1109  O   ALA A  73      15.793   9.772  -6.738  1.00  0.76           O  
ATOM   1110  CB  ALA A  73      18.759  10.460  -7.261  1.00  0.76           C  
ATOM   1111  H   ALA A  73      17.928   7.853  -6.987  1.00  0.76           H  
ATOM   1112  HA  ALA A  73      18.584  10.153  -5.147  1.00  0.76           H  
ATOM   1113 1HB  ALA A  73      18.684  11.537  -7.164  1.00  0.76           H  
ATOM   1114 2HB  ALA A  73      19.806  10.166  -7.295  1.00  0.76           H  
ATOM   1115 3HB  ALA A  73      18.260  10.138  -8.175  1.00  0.76           H  
ATOM   1116  N   ILE A  74      16.352  11.280  -5.154  1.00  0.77           N  
ATOM   1117  CA  ILE A  74      14.997  11.840  -4.993  1.00  0.77           C  
ATOM   1118  C   ILE A  74      15.009  13.357  -4.861  1.00  0.77           C  
ATOM   1119  O   ILE A  74      15.926  13.933  -4.284  1.00  0.77           O  
ATOM   1120  CB  ILE A  74      14.272  11.218  -3.769  1.00  0.77           C  
ATOM   1121  CG1 ILE A  74      12.812  11.684  -3.724  1.00  0.77           C  
ATOM   1122  CG2 ILE A  74      14.961  11.571  -2.501  1.00  0.77           C  
ATOM   1123  CD1 ILE A  74      11.951  10.870  -2.817  1.00  0.77           C  
ATOM   1124  H   ILE A  74      17.104  11.644  -4.565  1.00  0.77           H  
ATOM   1125  HA  ILE A  74      14.416  11.588  -5.880  1.00  0.77           H  
ATOM   1126  HB  ILE A  74      14.271  10.143  -3.867  1.00  0.77           H  
ATOM   1127 1HG1 ILE A  74      12.775  12.710  -3.366  1.00  0.77           H  
ATOM   1128 2HG1 ILE A  74      12.404  11.653  -4.714  1.00  0.77           H  
ATOM   1129 1HG2 ILE A  74      14.445  11.114  -1.660  1.00  0.77           H  
ATOM   1130 2HG2 ILE A  74      15.988  11.207  -2.543  1.00  0.77           H  
ATOM   1131 3HG2 ILE A  74      14.958  12.644  -2.385  1.00  0.77           H  
ATOM   1132 1HD1 ILE A  74      10.935  11.260  -2.828  1.00  0.77           H  
ATOM   1133 2HD1 ILE A  74      11.943   9.833  -3.150  1.00  0.77           H  
ATOM   1134 3HD1 ILE A  74      12.356  10.932  -1.825  1.00  0.77           H  
ATOM   1135  N   VAL A  75      13.991  14.024  -5.398  1.00  0.77           N  
ATOM   1136  CA  VAL A  75      13.912  15.481  -5.305  1.00  0.77           C  
ATOM   1137  C   VAL A  75      12.676  16.014  -4.566  1.00  0.77           C  
ATOM   1138  O   VAL A  75      11.611  16.133  -5.168  1.00  0.77           O  
ATOM   1139  CB  VAL A  75      13.901  16.046  -6.735  1.00  0.77           C  
ATOM   1140  CG1 VAL A  75      13.835  17.545  -6.755  1.00  0.77           C  
ATOM   1141  CG2 VAL A  75      15.125  15.600  -7.439  1.00  0.77           C  
ATOM   1142  H   VAL A  75      13.259  13.513  -5.873  1.00  0.77           H  
ATOM   1143  HA  VAL A  75      14.808  15.838  -4.814  1.00  0.77           H  
ATOM   1144  HB  VAL A  75      13.037  15.687  -7.232  1.00  0.77           H  
ATOM   1145 1HG1 VAL A  75      13.811  17.901  -7.786  1.00  0.77           H  
ATOM   1146 2HG1 VAL A  75      12.928  17.860  -6.246  1.00  0.77           H  
ATOM   1147 3HG1 VAL A  75      14.699  17.964  -6.258  1.00  0.77           H  
ATOM   1148 1HG2 VAL A  75      15.086  15.976  -8.450  1.00  0.77           H  
ATOM   1149 2HG2 VAL A  75      15.994  15.999  -6.918  1.00  0.77           H  
ATOM   1150 3HG2 VAL A  75      15.188  14.530  -7.459  1.00  0.77           H  
ATOM   1151  N   PRO A  76      12.770  16.272  -3.237  1.00  0.76           N  
ATOM   1152  CA  PRO A  76      11.754  16.897  -2.403  1.00  0.76           C  
ATOM   1153  C   PRO A  76      11.372  18.309  -2.832  1.00  0.76           C  
ATOM   1154  O   PRO A  76      10.294  18.782  -2.473  1.00  0.76           O  
ATOM   1155  CB  PRO A  76      12.416  16.936  -1.029  1.00  0.76           C  
ATOM   1156  CG  PRO A  76      13.412  15.835  -1.052  1.00  0.76           C  
ATOM   1157  CD  PRO A  76      13.927  15.793  -2.463  1.00  0.76           C  
ATOM   1158  HA  PRO A  76      10.865  16.253  -2.388  1.00  0.76           H  
ATOM   1159 1HB  PRO A  76      12.877  17.923  -0.867  1.00  0.76           H  
ATOM   1160 2HB  PRO A  76      11.656  16.806  -0.246  1.00  0.76           H  
ATOM   1161 1HG  PRO A  76      14.191  16.079  -0.332  1.00  0.76           H  
ATOM   1162 2HG  PRO A  76      12.958  14.886  -0.731  1.00  0.76           H  
ATOM   1163 1HD  PRO A  76      14.787  16.441  -2.557  1.00  0.76           H  
ATOM   1164 2HD  PRO A  76      14.157  14.775  -2.700  1.00  0.76           H  
ATOM   1165  N   LYS A  77      12.250  18.997  -3.572  1.00  0.75           N  
ATOM   1166  CA  LYS A  77      11.918  20.355  -4.016  1.00  0.75           C  
ATOM   1167  C   LYS A  77      12.340  20.611  -5.445  1.00  0.75           C  
ATOM   1168  O   LYS A  77      13.485  20.352  -5.823  1.00  0.75           O  
ATOM   1169  CB  LYS A  77      12.541  21.407  -3.103  1.00  0.75           C  
ATOM   1170  CG  LYS A  77      12.230  22.857  -3.481  1.00  0.75           C  
ATOM   1171  CD  LYS A  77      12.788  23.837  -2.447  1.00  0.75           C  
ATOM   1172  CE  LYS A  77      12.557  25.279  -2.869  1.00  0.75           C  
ATOM   1173  NZ  LYS A  77      13.046  26.246  -1.841  1.00  0.75           N  
ATOM   1174  H   LYS A  77      13.160  18.598  -3.820  1.00  0.75           H  
ATOM   1175  HA  LYS A  77      10.836  20.483  -3.971  1.00  0.75           H  
ATOM   1176 1HB  LYS A  77      12.217  21.240  -2.077  1.00  0.75           H  
ATOM   1177 2HB  LYS A  77      13.610  21.303  -3.130  1.00  0.75           H  
ATOM   1178 1HG  LYS A  77      12.684  23.083  -4.451  1.00  0.75           H  
ATOM   1179 2HG  LYS A  77      11.148  22.989  -3.568  1.00  0.75           H  
ATOM   1180 1HD  LYS A  77      12.306  23.665  -1.485  1.00  0.75           H  
ATOM   1181 2HD  LYS A  77      13.855  23.677  -2.333  1.00  0.75           H  
ATOM   1182 1HE  LYS A  77      13.089  25.458  -3.806  1.00  0.75           H  
ATOM   1183 2HE  LYS A  77      11.492  25.441  -3.033  1.00  0.75           H  
ATOM   1184 1HZ  LYS A  77      12.881  27.190  -2.161  1.00  0.75           H  
ATOM   1185 2HZ  LYS A  77      12.549  26.093  -0.973  1.00  0.75           H  
ATOM   1186 3HZ  LYS A  77      14.035  26.112  -1.687  1.00  0.75           H  
ATOM   1187  N   GLY A  78      11.425  21.174  -6.224  1.00  0.73           N  
ATOM   1188  CA  GLY A  78      11.684  21.533  -7.606  1.00  0.73           C  
ATOM   1189  C   GLY A  78      11.736  20.313  -8.512  1.00  0.73           C  
ATOM   1190  O   GLY A  78      11.183  19.253  -8.193  1.00  0.73           O  
ATOM   1191  H   GLY A  78      10.498  21.366  -5.840  1.00  0.73           H  
ATOM   1192 1HA  GLY A  78      10.897  22.206  -7.949  1.00  0.73           H  
ATOM   1193 2HA  GLY A  78      12.616  22.089  -7.665  1.00  0.73           H  
ATOM   1194  N   ARG A  79      12.361  20.478  -9.678  1.00  0.71           N  
ATOM   1195  CA  ARG A  79      12.411  19.411 -10.675  1.00  0.71           C  
ATOM   1196  C   ARG A  79      13.772  19.231 -11.352  1.00  0.71           C  
ATOM   1197  O   ARG A  79      14.387  20.199 -11.811  1.00  0.71           O  
ATOM   1198  CB  ARG A  79      11.375  19.707 -11.744  1.00  0.71           C  
ATOM   1199  CG  ARG A  79      11.221  18.706 -12.844  1.00  0.71           C  
ATOM   1200  CD  ARG A  79      10.157  19.165 -13.778  1.00  0.71           C  
ATOM   1201  NE  ARG A  79      10.549  20.404 -14.429  1.00  0.71           N  
ATOM   1202  CZ  ARG A  79       9.862  21.034 -15.397  1.00  0.71           C  
ATOM   1203  NH1 ARG A  79       8.736  20.524 -15.858  1.00  0.71           N  
ATOM   1204  NH2 ARG A  79      10.330  22.176 -15.879  1.00  0.71           N  
ATOM   1205  H   ARG A  79      12.780  21.388  -9.880  1.00  0.71           H  
ATOM   1206  HA  ARG A  79      12.158  18.476 -10.182  1.00  0.71           H  
ATOM   1207 1HB  ARG A  79      10.401  19.820 -11.272  1.00  0.71           H  
ATOM   1208 2HB  ARG A  79      11.619  20.662 -12.215  1.00  0.71           H  
ATOM   1209 1HG  ARG A  79      12.157  18.615 -13.397  1.00  0.71           H  
ATOM   1210 2HG  ARG A  79      10.945  17.733 -12.428  1.00  0.71           H  
ATOM   1211 1HD  ARG A  79       9.967  18.431 -14.537  1.00  0.71           H  
ATOM   1212 2HD  ARG A  79       9.240  19.349 -13.218  1.00  0.71           H  
ATOM   1213  HE  ARG A  79      11.405  20.848 -14.108  1.00  0.71           H  
ATOM   1214 1HH1 ARG A  79       8.385  19.653 -15.484  1.00  0.71           H  
ATOM   1215 2HH1 ARG A  79       8.223  21.004 -16.585  1.00  0.71           H  
ATOM   1216 1HH2 ARG A  79      11.209  22.573 -15.493  1.00  0.71           H  
ATOM   1217 2HH2 ARG A  79       9.829  22.666 -16.603  1.00  0.71           H  
ATOM   1218  N   LEU A  80      14.226  17.981 -11.401  1.00  0.70           N  
ATOM   1219  CA  LEU A  80      15.466  17.612 -12.074  1.00  0.70           C  
ATOM   1220  C   LEU A  80      15.256  16.637 -13.210  1.00  0.70           C  
ATOM   1221  O   LEU A  80      14.344  15.812 -13.183  1.00  0.70           O  
ATOM   1222  CB  LEU A  80      16.481  16.935 -11.144  1.00  0.70           C  
ATOM   1223  CG  LEU A  80      16.954  17.692  -9.947  1.00  0.70           C  
ATOM   1224  CD1 LEU A  80      17.913  16.853  -9.170  1.00  0.70           C  
ATOM   1225  CD2 LEU A  80      17.569  18.881 -10.394  1.00  0.70           C  
ATOM   1226  H   LEU A  80      13.661  17.244 -10.982  1.00  0.70           H  
ATOM   1227  HA  LEU A  80      15.915  18.514 -12.486  1.00  0.70           H  
ATOM   1228 1HB  LEU A  80      16.043  16.006 -10.793  1.00  0.70           H  
ATOM   1229 2HB  LEU A  80      17.363  16.684 -11.737  1.00  0.70           H  
ATOM   1230  HG  LEU A  80      16.112  17.940  -9.301  1.00  0.70           H  
ATOM   1231 1HD1 LEU A  80      18.248  17.419  -8.315  1.00  0.70           H  
ATOM   1232 2HD1 LEU A  80      17.439  15.961  -8.845  1.00  0.70           H  
ATOM   1233 3HD1 LEU A  80      18.766  16.598  -9.799  1.00  0.70           H  
ATOM   1234 1HD2 LEU A  80      17.909  19.453  -9.566  1.00  0.70           H  
ATOM   1235 2HD2 LEU A  80      18.409  18.646 -11.050  1.00  0.70           H  
ATOM   1236 3HD2 LEU A  80      16.817  19.419 -10.922  1.00  0.70           H  
ATOM   1237  N   GLU A  81      16.142  16.679 -14.184  1.00  0.71           N  
ATOM   1238  CA  GLU A  81      16.169  15.608 -15.153  1.00  0.71           C  
ATOM   1239  C   GLU A  81      17.346  14.728 -14.796  1.00  0.71           C  
ATOM   1240  O   GLU A  81      18.452  15.233 -14.611  1.00  0.71           O  
ATOM   1241  CB  GLU A  81      16.296  16.083 -16.593  1.00  0.71           C  
ATOM   1242  CG  GLU A  81      16.291  14.925 -17.540  1.00  0.71           C  
ATOM   1243  CD  GLU A  81      16.406  15.279 -18.936  1.00  0.71           C  
ATOM   1244  OE1 GLU A  81      17.491  15.591 -19.350  1.00  0.71           O  
ATOM   1245  OE2 GLU A  81      15.411  15.241 -19.625  1.00  0.71           O  
ATOM   1246  H   GLU A  81      16.835  17.425 -14.206  1.00  0.71           H  
ATOM   1247  HA  GLU A  81      15.269  15.008 -15.068  1.00  0.71           H  
ATOM   1248 1HB  GLU A  81      15.465  16.732 -16.842  1.00  0.71           H  
ATOM   1249 2HB  GLU A  81      17.220  16.647 -16.724  1.00  0.71           H  
ATOM   1250 1HG  GLU A  81      17.133  14.281 -17.293  1.00  0.71           H  
ATOM   1251 2HG  GLU A  81      15.380  14.346 -17.384  1.00  0.71           H  
ATOM   1252  N   PHE A  82      17.111  13.431 -14.671  1.00  0.74           N  
ATOM   1253  CA  PHE A  82      18.176  12.490 -14.374  1.00  0.74           C  
ATOM   1254  C   PHE A  82      18.562  11.699 -15.604  1.00  0.74           C  
ATOM   1255  O   PHE A  82      17.708  11.313 -16.406  1.00  0.74           O  
ATOM   1256  CB  PHE A  82      17.772  11.517 -13.267  1.00  0.74           C  
ATOM   1257  CG  PHE A  82      17.694  12.127 -11.916  1.00  0.74           C  
ATOM   1258  CD1 PHE A  82      16.500  12.582 -11.385  1.00  0.74           C  
ATOM   1259  CD2 PHE A  82      18.845  12.247 -11.168  1.00  0.74           C  
ATOM   1260  CE1 PHE A  82      16.481  13.132 -10.122  1.00  0.74           C  
ATOM   1261  CE2 PHE A  82      18.826  12.793  -9.929  1.00  0.74           C  
ATOM   1262  CZ  PHE A  82      17.635  13.233  -9.395  1.00  0.74           C  
ATOM   1263  H   PHE A  82      16.167  13.079 -14.808  1.00  0.74           H  
ATOM   1264  HA  PHE A  82      19.052  13.043 -14.040  1.00  0.74           H  
ATOM   1265 1HB  PHE A  82      16.795  11.090 -13.504  1.00  0.74           H  
ATOM   1266 2HB  PHE A  82      18.489  10.697 -13.231  1.00  0.74           H  
ATOM   1267  HD1 PHE A  82      15.579  12.499 -11.972  1.00  0.74           H  
ATOM   1268  HD2 PHE A  82      19.790  11.900 -11.595  1.00  0.74           H  
ATOM   1269  HE1 PHE A  82      15.560  13.489  -9.701  1.00  0.74           H  
ATOM   1270  HE2 PHE A  82      19.752  12.872  -9.372  1.00  0.74           H  
ATOM   1271  HZ  PHE A  82      17.607  13.665  -8.401  1.00  0.74           H  
ATOM   1272  N   GLY A  83      19.851  11.419 -15.735  1.00  0.78           N  
ATOM   1273  CA  GLY A  83      20.323  10.604 -16.843  1.00  0.78           C  
ATOM   1274  C   GLY A  83      21.208   9.480 -16.349  1.00  0.78           C  
ATOM   1275  O   GLY A  83      21.985   9.647 -15.404  1.00  0.78           O  
ATOM   1276  H   GLY A  83      20.504  11.785 -15.045  1.00  0.78           H  
ATOM   1277 1HA  GLY A  83      19.480  10.197 -17.397  1.00  0.78           H  
ATOM   1278 2HA  GLY A  83      20.889  11.231 -17.527  1.00  0.78           H  
ATOM   1279  N   CYS A  84      21.156   8.352 -17.043  1.00  0.84           N  
ATOM   1280  CA  CYS A  84      21.959   7.205 -16.651  1.00  0.84           C  
ATOM   1281  C   CYS A  84      22.468   6.385 -17.840  1.00  0.84           C  
ATOM   1282  O   CYS A  84      21.726   6.138 -18.792  1.00  0.84           O  
ATOM   1283  CB  CYS A  84      21.146   6.346 -15.692  1.00  0.84           C  
ATOM   1284  SG  CYS A  84      21.954   4.991 -15.135  1.00  0.84           S  
ATOM   1285  H   CYS A  84      20.479   8.271 -17.801  1.00  0.84           H  
ATOM   1286  HA  CYS A  84      22.814   7.590 -16.117  1.00  0.84           H  
ATOM   1287 1HB  CYS A  84      20.881   6.948 -14.821  1.00  0.84           H  
ATOM   1288 2HB  CYS A  84      20.241   6.034 -16.149  1.00  0.84           H  
ATOM   1289  HG  CYS A  84      23.123   5.639 -14.893  1.00  0.84           H  
ATOM   1290  N   VAL A  85      23.758   6.002 -17.798  1.00  0.92           N  
ATOM   1291  CA  VAL A  85      24.389   5.277 -18.924  1.00  0.92           C  
ATOM   1292  C   VAL A  85      25.016   3.932 -18.519  1.00  0.92           C  
ATOM   1293  O   VAL A  85      25.722   3.834 -17.516  1.00  0.92           O  
ATOM   1294  CB  VAL A  85      25.491   6.139 -19.581  1.00  0.92           C  
ATOM   1295  CG1 VAL A  85      26.096   5.398 -20.777  1.00  0.92           C  
ATOM   1296  CG2 VAL A  85      24.936   7.507 -19.974  1.00  0.92           C  
ATOM   1297  H   VAL A  85      24.283   6.222 -16.951  1.00  0.92           H  
ATOM   1298  HA  VAL A  85      23.622   5.077 -19.673  1.00  0.92           H  
ATOM   1299  HB  VAL A  85      26.293   6.280 -18.871  1.00  0.92           H  
ATOM   1300 1HG1 VAL A  85      26.886   6.002 -21.214  1.00  0.92           H  
ATOM   1301 2HG1 VAL A  85      26.504   4.458 -20.465  1.00  0.92           H  
ATOM   1302 3HG1 VAL A  85      25.319   5.220 -21.527  1.00  0.92           H  
ATOM   1303 1HG2 VAL A  85      25.730   8.107 -20.417  1.00  0.92           H  
ATOM   1304 2HG2 VAL A  85      24.145   7.380 -20.690  1.00  0.92           H  
ATOM   1305 3HG2 VAL A  85      24.549   8.019 -19.094  1.00  0.92           H  
ATOM   1306  N   ASN A  86      24.767   2.888 -19.314  1.00  1.02           N  
ATOM   1307  CA  ASN A  86      25.299   1.537 -19.042  1.00  1.02           C  
ATOM   1308  C   ASN A  86      26.750   1.313 -19.480  1.00  1.02           C  
ATOM   1309  O   ASN A  86      27.036   1.189 -20.675  1.00  1.02           O  
ATOM   1310  CB  ASN A  86      24.436   0.515 -19.732  1.00  1.02           C  
ATOM   1311  CG  ASN A  86      24.784  -0.944 -19.448  1.00  1.02           C  
ATOM   1312  OD1 ASN A  86      25.912  -1.381 -19.166  1.00  1.02           O  
ATOM   1313  ND2 ASN A  86      23.757  -1.731 -19.545  1.00  1.02           N  
ATOM   1314  H   ASN A  86      24.173   3.038 -20.138  1.00  1.02           H  
ATOM   1315  HA  ASN A  86      25.275   1.368 -17.968  1.00  1.02           H  
ATOM   1316 1HB  ASN A  86      23.393   0.686 -19.533  1.00  1.02           H  
ATOM   1317 2HB  ASN A  86      24.559   0.673 -20.797  1.00  1.02           H  
ATOM   1318 1HD2 ASN A  86      23.843  -2.733 -19.433  1.00  1.02           H  
ATOM   1319 2HD2 ASN A  86      22.864  -1.331 -19.755  1.00  1.02           H  
ATOM   1320  N   LEU A  87      27.691   1.250 -18.527  1.00  1.14           N  
ATOM   1321  CA  LEU A  87      29.094   1.101 -18.903  1.00  1.14           C  
ATOM   1322  C   LEU A  87      29.636  -0.313 -18.710  1.00  1.14           C  
ATOM   1323  O   LEU A  87      30.852  -0.511 -18.648  1.00  1.14           O  
ATOM   1324  CB  LEU A  87      29.963   2.044 -18.077  1.00  1.14           C  
ATOM   1325  CG  LEU A  87      30.079   3.448 -18.559  1.00  1.14           C  
ATOM   1326  CD1 LEU A  87      28.781   4.196 -18.286  1.00  1.14           C  
ATOM   1327  CD2 LEU A  87      31.179   4.057 -17.898  1.00  1.14           C  
ATOM   1328  H   LEU A  87      27.472   1.323 -17.530  1.00  1.14           H  
ATOM   1329  HA  LEU A  87      29.198   1.356 -19.952  1.00  1.14           H  
ATOM   1330 1HB  LEU A  87      29.562   2.088 -17.071  1.00  1.14           H  
ATOM   1331 2HB  LEU A  87      30.967   1.630 -18.017  1.00  1.14           H  
ATOM   1332  HG  LEU A  87      30.282   3.451 -19.594  1.00  1.14           H  
ATOM   1333 1HD1 LEU A  87      28.862   5.218 -18.637  1.00  1.14           H  
ATOM   1334 2HD1 LEU A  87      27.978   3.714 -18.794  1.00  1.14           H  
ATOM   1335 3HD1 LEU A  87      28.581   4.189 -17.216  1.00  1.14           H  
ATOM   1336 1HD2 LEU A  87      31.299   5.070 -18.229  1.00  1.14           H  
ATOM   1337 2HD2 LEU A  87      30.946   4.023 -16.863  1.00  1.14           H  
ATOM   1338 3HD2 LEU A  87      32.097   3.501 -18.102  1.00  1.14           H  
ATOM   1339  N   ARG A  88      28.753  -1.302 -18.645  1.00  1.25           N  
ATOM   1340  CA  ARG A  88      29.204  -2.683 -18.497  1.00  1.25           C  
ATOM   1341  C   ARG A  88      29.235  -3.408 -19.825  1.00  1.25           C  
ATOM   1342  O   ARG A  88      28.201  -3.661 -20.428  1.00  1.25           O  
ATOM   1343  CB  ARG A  88      28.340  -3.478 -17.531  1.00  1.25           C  
ATOM   1344  CG  ARG A  88      28.414  -3.080 -16.079  1.00  1.25           C  
ATOM   1345  CD  ARG A  88      27.628  -4.035 -15.226  1.00  1.25           C  
ATOM   1346  NE  ARG A  88      27.694  -3.695 -13.818  1.00  1.25           N  
ATOM   1347  CZ  ARG A  88      28.662  -4.093 -12.963  1.00  1.25           C  
ATOM   1348  NH1 ARG A  88      29.661  -4.854 -13.347  1.00  1.25           N  
ATOM   1349  NH2 ARG A  88      28.573  -3.674 -11.736  1.00  1.25           N  
ATOM   1350  H   ARG A  88      27.757  -1.107 -18.726  1.00  1.25           H  
ATOM   1351  HA  ARG A  88      30.216  -2.670 -18.095  1.00  1.25           H  
ATOM   1352 1HB  ARG A  88      27.297  -3.382 -17.835  1.00  1.25           H  
ATOM   1353 2HB  ARG A  88      28.596  -4.534 -17.601  1.00  1.25           H  
ATOM   1354 1HG  ARG A  88      29.451  -3.079 -15.744  1.00  1.25           H  
ATOM   1355 2HG  ARG A  88      27.990  -2.080 -15.961  1.00  1.25           H  
ATOM   1356 1HD  ARG A  88      26.582  -4.007 -15.530  1.00  1.25           H  
ATOM   1357 2HD  ARG A  88      28.017  -5.044 -15.353  1.00  1.25           H  
ATOM   1358  HE  ARG A  88      26.977  -3.066 -13.418  1.00  1.25           H  
ATOM   1359 1HH1 ARG A  88      29.723  -5.164 -14.302  1.00  1.25           H  
ATOM   1360 2HH1 ARG A  88      30.373  -5.118 -12.677  1.00  1.25           H  
ATOM   1361 1HH2 ARG A  88      27.776  -3.083 -11.511  1.00  1.25           H  
ATOM   1362 2HH2 ARG A  88      29.292  -3.881 -11.024  1.00  1.25           H  
ATOM   1363  N   LYS A  89      30.423  -3.781 -20.278  1.00  1.34           N  
ATOM   1364  CA  LYS A  89      30.527  -4.431 -21.578  1.00  1.34           C  
ATOM   1365  C   LYS A  89      29.653  -5.700 -21.712  1.00  1.34           C  
ATOM   1366  O   LYS A  89      28.934  -5.827 -22.707  1.00  1.34           O  
ATOM   1367  CB  LYS A  89      31.996  -4.701 -21.898  1.00  1.34           C  
ATOM   1368  CG  LYS A  89      32.763  -3.429 -22.209  1.00  1.34           C  
ATOM   1369  CD  LYS A  89      34.233  -3.680 -22.474  1.00  1.34           C  
ATOM   1370  CE  LYS A  89      34.963  -2.360 -22.709  1.00  1.34           C  
ATOM   1371  NZ  LYS A  89      36.410  -2.549 -22.935  1.00  1.34           N  
ATOM   1372  H   LYS A  89      31.255  -3.567 -19.745  1.00  1.34           H  
ATOM   1373  HA  LYS A  89      30.173  -3.733 -22.330  1.00  1.34           H  
ATOM   1374 1HB  LYS A  89      32.495  -5.171 -21.066  1.00  1.34           H  
ATOM   1375 2HB  LYS A  89      32.070  -5.369 -22.756  1.00  1.34           H  
ATOM   1376 1HG  LYS A  89      32.334  -2.976 -23.096  1.00  1.34           H  
ATOM   1377 2HG  LYS A  89      32.661  -2.725 -21.380  1.00  1.34           H  
ATOM   1378 1HD  LYS A  89      34.681  -4.184 -21.616  1.00  1.34           H  
ATOM   1379 2HD  LYS A  89      34.346  -4.314 -23.352  1.00  1.34           H  
ATOM   1380 1HE  LYS A  89      34.528  -1.858 -23.573  1.00  1.34           H  
ATOM   1381 2HE  LYS A  89      34.835  -1.730 -21.836  1.00  1.34           H  
ATOM   1382 1HZ  LYS A  89      36.839  -1.643 -23.076  1.00  1.34           H  
ATOM   1383 2HZ  LYS A  89      36.818  -2.994 -22.125  1.00  1.34           H  
ATOM   1384 3HZ  LYS A  89      36.556  -3.123 -23.748  1.00  1.34           H  
ATOM   1385  N   PRO A  90      29.612  -6.647 -20.739  1.00  1.39           N  
ATOM   1386  CA  PRO A  90      28.791  -7.842 -20.814  1.00  1.39           C  
ATOM   1387  C   PRO A  90      27.331  -7.566 -20.469  1.00  1.39           C  
ATOM   1388  O   PRO A  90      26.815  -8.071 -19.468  1.00  1.39           O  
ATOM   1389  CB  PRO A  90      29.460  -8.772 -19.803  1.00  1.39           C  
ATOM   1390  CG  PRO A  90      30.017  -7.853 -18.755  1.00  1.39           C  
ATOM   1391  CD  PRO A  90      30.476  -6.617 -19.512  1.00  1.39           C  
ATOM   1392  HA  PRO A  90      28.867  -8.258 -21.830  1.00  1.39           H  
ATOM   1393 1HB  PRO A  90      28.718  -9.475 -19.397  1.00  1.39           H  
ATOM   1394 2HB  PRO A  90      30.234  -9.375 -20.300  1.00  1.39           H  
ATOM   1395 1HG  PRO A  90      29.240  -7.624 -18.010  1.00  1.39           H  
ATOM   1396 2HG  PRO A  90      30.838  -8.349 -18.216  1.00  1.39           H  
ATOM   1397 1HD  PRO A  90      30.267  -5.796 -18.854  1.00  1.39           H  
ATOM   1398 2HD  PRO A  90      31.534  -6.710 -19.760  1.00  1.39           H  
ATOM   1399  N   SER A  91      26.671  -6.772 -21.302  1.00  1.41           N  
ATOM   1400  CA  SER A  91      25.276  -6.413 -21.080  1.00  1.41           C  
ATOM   1401  C   SER A  91      24.530  -6.101 -22.381  1.00  1.41           C  
ATOM   1402  O   SER A  91      25.026  -5.340 -23.214  1.00  1.41           O  
ATOM   1403  CB  SER A  91      25.167  -5.171 -20.206  1.00  1.41           C  
ATOM   1404  OG  SER A  91      23.814  -4.784 -20.039  1.00  1.41           O  
ATOM   1405  H   SER A  91      27.189  -6.396 -22.098  1.00  1.41           H  
ATOM   1406  HA  SER A  91      24.830  -7.233 -20.537  1.00  1.41           H  
ATOM   1407 1HB  SER A  91      25.626  -5.358 -19.235  1.00  1.41           H  
ATOM   1408 2HB  SER A  91      25.723  -4.353 -20.673  1.00  1.41           H  
ATOM   1409  HG  SER A  91      23.453  -5.402 -19.392  1.00  1.41           H  
ATOM   1410  N   PRO A  92      23.281  -6.582 -22.542  1.00  1.40           N  
ATOM   1411  CA  PRO A  92      22.371  -6.273 -23.632  1.00  1.40           C  
ATOM   1412  C   PRO A  92      22.088  -4.786 -23.768  1.00  1.40           C  
ATOM   1413  O   PRO A  92      21.609  -4.335 -24.812  1.00  1.40           O  
ATOM   1414  CB  PRO A  92      21.094  -7.013 -23.233  1.00  1.40           C  
ATOM   1415  CG  PRO A  92      21.553  -8.146 -22.363  1.00  1.40           C  
ATOM   1416  CD  PRO A  92      22.742  -7.612 -21.610  1.00  1.40           C  
ATOM   1417  HA  PRO A  92      22.785  -6.675 -24.571  1.00  1.40           H  
ATOM   1418 1HB  PRO A  92      20.416  -6.321 -22.710  1.00  1.40           H  
ATOM   1419 2HB  PRO A  92      20.564  -7.356 -24.133  1.00  1.40           H  
ATOM   1420 1HG  PRO A  92      20.736  -8.459 -21.695  1.00  1.40           H  
ATOM   1421 2HG  PRO A  92      21.803  -9.019 -22.986  1.00  1.40           H  
ATOM   1422 1HD  PRO A  92      22.436  -7.171 -20.650  1.00  1.40           H  
ATOM   1423 2HD  PRO A  92      23.435  -8.461 -21.499  1.00  1.40           H  
ATOM   1424  N   ASN A  93      22.322  -4.023 -22.693  1.00  1.36           N  
ATOM   1425  CA  ASN A  93      22.044  -2.605 -22.732  1.00  1.36           C  
ATOM   1426  C   ASN A  93      23.308  -1.727 -22.761  1.00  1.36           C  
ATOM   1427  O   ASN A  93      23.229  -0.521 -22.505  1.00  1.36           O  
ATOM   1428  CB  ASN A  93      21.114  -2.257 -21.579  1.00  1.36           C  
ATOM   1429  CG  ASN A  93      19.731  -2.842 -21.762  1.00  1.36           C  
ATOM   1430  OD1 ASN A  93      18.936  -2.335 -22.561  1.00  1.36           O  
ATOM   1431  ND2 ASN A  93      19.427  -3.895 -21.040  1.00  1.36           N  
ATOM   1432  H   ASN A  93      22.728  -4.403 -21.837  1.00  1.36           H  
ATOM   1433  HA  ASN A  93      21.512  -2.398 -23.654  1.00  1.36           H  
ATOM   1434 1HB  ASN A  93      21.516  -2.661 -20.656  1.00  1.36           H  
ATOM   1435 2HB  ASN A  93      21.042  -1.174 -21.470  1.00  1.36           H  
ATOM   1436 1HD2 ASN A  93      18.524  -4.319 -21.131  1.00  1.36           H  
ATOM   1437 2HD2 ASN A  93      20.093  -4.277 -20.402  1.00  1.36           H  
ATOM   1438  N   PHE A  94      24.466  -2.321 -23.074  1.00  1.30           N  
ATOM   1439  CA  PHE A  94      25.721  -1.562 -23.102  1.00  1.30           C  
ATOM   1440  C   PHE A  94      25.649  -0.342 -24.001  1.00  1.30           C  
ATOM   1441  O   PHE A  94      25.209  -0.421 -25.150  1.00  1.30           O  
ATOM   1442  CB  PHE A  94      26.878  -2.444 -23.546  1.00  1.30           C  
ATOM   1443  CG  PHE A  94      28.225  -1.775 -23.564  1.00  1.30           C  
ATOM   1444  CD1 PHE A  94      28.785  -1.310 -22.401  1.00  1.30           C  
ATOM   1445  CD2 PHE A  94      28.953  -1.668 -24.735  1.00  1.30           C  
ATOM   1446  CE1 PHE A  94      30.040  -0.760 -22.390  1.00  1.30           C  
ATOM   1447  CE2 PHE A  94      30.211  -1.105 -24.733  1.00  1.30           C  
ATOM   1448  CZ  PHE A  94      30.756  -0.657 -23.556  1.00  1.30           C  
ATOM   1449  H   PHE A  94      24.504  -3.326 -23.265  1.00  1.30           H  
ATOM   1450  HA  PHE A  94      25.936  -1.221 -22.090  1.00  1.30           H  
ATOM   1451 1HB  PHE A  94      26.944  -3.308 -22.872  1.00  1.30           H  
ATOM   1452 2HB  PHE A  94      26.675  -2.833 -24.541  1.00  1.30           H  
ATOM   1453  HD1 PHE A  94      28.215  -1.392 -21.478  1.00  1.30           H  
ATOM   1454  HD2 PHE A  94      28.522  -2.043 -25.664  1.00  1.30           H  
ATOM   1455  HE1 PHE A  94      30.466  -0.408 -21.457  1.00  1.30           H  
ATOM   1456  HE2 PHE A  94      30.778  -1.028 -25.660  1.00  1.30           H  
ATOM   1457  HZ  PHE A  94      31.755  -0.221 -23.550  1.00  1.30           H  
ATOM   1458  N   ASN A  95      26.091   0.791 -23.461  1.00  1.23           N  
ATOM   1459  CA  ASN A  95      26.110   2.086 -24.131  1.00  1.23           C  
ATOM   1460  C   ASN A  95      24.742   2.625 -24.492  1.00  1.23           C  
ATOM   1461  O   ASN A  95      24.625   3.535 -25.316  1.00  1.23           O  
ATOM   1462  CB  ASN A  95      26.987   2.032 -25.372  1.00  1.23           C  
ATOM   1463  CG  ASN A  95      27.438   3.411 -25.858  1.00  1.23           C  
ATOM   1464  OD1 ASN A  95      27.617   4.358 -25.086  1.00  1.23           O  
ATOM   1465  ND2 ASN A  95      27.638   3.520 -27.150  1.00  1.23           N  
ATOM   1466  H   ASN A  95      26.427   0.774 -22.497  1.00  1.23           H  
ATOM   1467  HA  ASN A  95      26.543   2.807 -23.439  1.00  1.23           H  
ATOM   1468 1HB  ASN A  95      27.861   1.414 -25.174  1.00  1.23           H  
ATOM   1469 2HB  ASN A  95      26.435   1.556 -26.180  1.00  1.23           H  
ATOM   1470 1HD2 ASN A  95      27.939   4.391 -27.538  1.00  1.23           H  
ATOM   1471 2HD2 ASN A  95      27.487   2.731 -27.746  1.00  1.23           H  
ATOM   1472  N   LYS A  96      23.719   2.171 -23.795  1.00  1.14           N  
ATOM   1473  CA  LYS A  96      22.417   2.763 -23.953  1.00  1.14           C  
ATOM   1474  C   LYS A  96      22.227   3.697 -22.790  1.00  1.14           C  
ATOM   1475  O   LYS A  96      22.908   3.571 -21.760  1.00  1.14           O  
ATOM   1476  CB  LYS A  96      21.308   1.726 -23.996  1.00  1.14           C  
ATOM   1477  CG  LYS A  96      21.393   0.773 -25.187  1.00  1.14           C  
ATOM   1478  CD  LYS A  96      20.197  -0.167 -25.224  1.00  1.14           C  
ATOM   1479  CE  LYS A  96      20.325  -1.195 -26.348  1.00  1.14           C  
ATOM   1480  NZ  LYS A  96      19.157  -2.126 -26.389  1.00  1.14           N  
ATOM   1481  H   LYS A  96      23.828   1.370 -23.172  1.00  1.14           H  
ATOM   1482  HA  LYS A  96      22.386   3.347 -24.872  1.00  1.14           H  
ATOM   1483 1HB  LYS A  96      21.340   1.125 -23.087  1.00  1.14           H  
ATOM   1484 2HB  LYS A  96      20.341   2.225 -24.024  1.00  1.14           H  
ATOM   1485 1HG  LYS A  96      21.434   1.347 -26.112  1.00  1.14           H  
ATOM   1486 2HG  LYS A  96      22.309   0.180 -25.105  1.00  1.14           H  
ATOM   1487 1HD  LYS A  96      20.105  -0.675 -24.272  1.00  1.14           H  
ATOM   1488 2HD  LYS A  96      19.290   0.413 -25.386  1.00  1.14           H  
ATOM   1489 1HE  LYS A  96      20.401  -0.678 -27.302  1.00  1.14           H  
ATOM   1490 2HE  LYS A  96      21.234  -1.780 -26.187  1.00  1.14           H  
ATOM   1491 1HZ  LYS A  96      19.283  -2.794 -27.136  1.00  1.14           H  
ATOM   1492 2HZ  LYS A  96      19.087  -2.621 -25.503  1.00  1.14           H  
ATOM   1493 3HZ  LYS A  96      18.311  -1.603 -26.545  1.00  1.14           H  
ATOM   1494  N   TYR A  97      21.306   4.634 -22.928  1.00  1.06           N  
ATOM   1495  CA  TYR A  97      21.068   5.517 -21.812  1.00  1.06           C  
ATOM   1496  C   TYR A  97      19.592   5.653 -21.582  1.00  1.06           C  
ATOM   1497  O   TYR A  97      18.774   5.389 -22.467  1.00  1.06           O  
ATOM   1498  CB  TYR A  97      21.661   6.910 -22.039  1.00  1.06           C  
ATOM   1499  CG  TYR A  97      20.920   7.771 -23.020  1.00  1.06           C  
ATOM   1500  CD1 TYR A  97      19.939   8.646 -22.540  1.00  1.06           C  
ATOM   1501  CD2 TYR A  97      21.194   7.708 -24.372  1.00  1.06           C  
ATOM   1502  CE1 TYR A  97      19.237   9.448 -23.406  1.00  1.06           C  
ATOM   1503  CE2 TYR A  97      20.487   8.515 -25.249  1.00  1.06           C  
ATOM   1504  CZ  TYR A  97      19.512   9.382 -24.770  1.00  1.06           C  
ATOM   1505  OH  TYR A  97      18.810  10.177 -25.648  1.00  1.06           O  
ATOM   1506  H   TYR A  97      20.777   4.726 -23.782  1.00  1.06           H  
ATOM   1507  HA  TYR A  97      21.499   5.080 -20.917  1.00  1.06           H  
ATOM   1508 1HB  TYR A  97      21.701   7.443 -21.086  1.00  1.06           H  
ATOM   1509 2HB  TYR A  97      22.682   6.802 -22.397  1.00  1.06           H  
ATOM   1510  HD1 TYR A  97      19.730   8.691 -21.470  1.00  1.06           H  
ATOM   1511  HD2 TYR A  97      21.959   7.026 -24.746  1.00  1.06           H  
ATOM   1512  HE1 TYR A  97      18.473  10.126 -23.024  1.00  1.06           H  
ATOM   1513  HE2 TYR A  97      20.697   8.470 -26.318  1.00  1.06           H  
ATOM   1514  HH  TYR A  97      19.082   9.975 -26.548  1.00  1.06           H  
ATOM   1515  N   VAL A  98      19.274   6.080 -20.384  1.00  0.97           N  
ATOM   1516  CA  VAL A  98      17.917   6.320 -19.969  1.00  0.97           C  
ATOM   1517  C   VAL A  98      17.800   7.673 -19.295  1.00  0.97           C  
ATOM   1518  O   VAL A  98      18.726   8.146 -18.629  1.00  0.97           O  
ATOM   1519  CB  VAL A  98      17.465   5.177 -19.056  1.00  0.97           C  
ATOM   1520  CG1 VAL A  98      18.324   5.130 -17.848  1.00  0.97           C  
ATOM   1521  CG2 VAL A  98      16.052   5.347 -18.648  1.00  0.97           C  
ATOM   1522  H   VAL A  98      20.039   6.227 -19.725  1.00  0.97           H  
ATOM   1523  HA  VAL A  98      17.281   6.322 -20.853  1.00  0.97           H  
ATOM   1524  HB  VAL A  98      17.581   4.232 -19.591  1.00  0.97           H  
ATOM   1525 1HG1 VAL A  98      18.011   4.302 -17.220  1.00  0.97           H  
ATOM   1526 2HG1 VAL A  98      19.365   4.986 -18.149  1.00  0.97           H  
ATOM   1527 3HG1 VAL A  98      18.221   6.065 -17.303  1.00  0.97           H  
ATOM   1528 1HG2 VAL A  98      15.813   4.515 -18.021  1.00  0.97           H  
ATOM   1529 2HG2 VAL A  98      15.926   6.267 -18.090  1.00  0.97           H  
ATOM   1530 3HG2 VAL A  98      15.404   5.357 -19.523  1.00  0.97           H  
ATOM   1531  N   VAL A  99      16.673   8.320 -19.525  1.00  0.89           N  
ATOM   1532  CA  VAL A  99      16.392   9.618 -18.944  1.00  0.89           C  
ATOM   1533  C   VAL A  99      15.029   9.655 -18.259  1.00  0.89           C  
ATOM   1534  O   VAL A  99      14.064   9.061 -18.745  1.00  0.89           O  
ATOM   1535  CB  VAL A  99      16.501  10.682 -20.047  1.00  0.89           C  
ATOM   1536  CG1 VAL A  99      15.545  10.362 -21.168  1.00  0.89           C  
ATOM   1537  CG2 VAL A  99      16.181  12.028 -19.494  1.00  0.89           C  
ATOM   1538  H   VAL A  99      15.970   7.882 -20.102  1.00  0.89           H  
ATOM   1539  HA  VAL A  99      17.152   9.825 -18.199  1.00  0.89           H  
ATOM   1540  HB  VAL A  99      17.506  10.676 -20.443  1.00  0.89           H  
ATOM   1541 1HG1 VAL A  99      15.637  11.117 -21.950  1.00  0.89           H  
ATOM   1542 2HG1 VAL A  99      15.783   9.380 -21.580  1.00  0.89           H  
ATOM   1543 3HG1 VAL A  99      14.525  10.361 -20.783  1.00  0.89           H  
ATOM   1544 1HG2 VAL A  99      16.282  12.770 -20.284  1.00  0.89           H  
ATOM   1545 2HG2 VAL A  99      15.166  12.058 -19.113  1.00  0.89           H  
ATOM   1546 3HG2 VAL A  99      16.869  12.254 -18.689  1.00  0.89           H  
ATOM   1547  N   TYR A 100      14.961  10.355 -17.119  1.00  0.84           N  
ATOM   1548  CA  TYR A 100      13.702  10.489 -16.390  1.00  0.84           C  
ATOM   1549  C   TYR A 100      13.599  11.846 -15.680  1.00  0.84           C  
ATOM   1550  O   TYR A 100      14.551  12.308 -15.052  1.00  0.84           O  
ATOM   1551  CB  TYR A 100      13.563   9.342 -15.370  1.00  0.84           C  
ATOM   1552  CG  TYR A 100      12.208   9.283 -14.700  1.00  0.84           C  
ATOM   1553  CD1 TYR A 100      11.173   8.692 -15.393  1.00  0.84           C  
ATOM   1554  CD2 TYR A 100      11.990   9.797 -13.428  1.00  0.84           C  
ATOM   1555  CE1 TYR A 100       9.916   8.622 -14.846  1.00  0.84           C  
ATOM   1556  CE2 TYR A 100      10.715   9.727 -12.866  1.00  0.84           C  
ATOM   1557  CZ  TYR A 100       9.678   9.142 -13.584  1.00  0.84           C  
ATOM   1558  OH  TYR A 100       8.390   9.061 -13.069  1.00  0.84           O  
ATOM   1559  H   TYR A 100      15.816  10.796 -16.775  1.00  0.84           H  
ATOM   1560  HA  TYR A 100      12.880  10.428 -17.104  1.00  0.84           H  
ATOM   1561 1HB  TYR A 100      13.735   8.391 -15.872  1.00  0.84           H  
ATOM   1562 2HB  TYR A 100      14.323   9.447 -14.595  1.00  0.84           H  
ATOM   1563  HD1 TYR A 100      11.355   8.285 -16.390  1.00  0.84           H  
ATOM   1564  HD2 TYR A 100      12.807  10.260 -12.883  1.00  0.84           H  
ATOM   1565  HE1 TYR A 100       9.105   8.159 -15.406  1.00  0.84           H  
ATOM   1566  HE2 TYR A 100      10.524  10.135 -11.873  1.00  0.84           H  
ATOM   1567  HH  TYR A 100       8.359   9.394 -12.141  1.00  0.84           H  
ATOM   1568  N   VAL A 101      12.434  12.483 -15.777  1.00  0.83           N  
ATOM   1569  CA  VAL A 101      12.214  13.772 -15.116  1.00  0.83           C  
ATOM   1570  C   VAL A 101      11.538  13.554 -13.775  1.00  0.83           C  
ATOM   1571  O   VAL A 101      10.544  12.836 -13.686  1.00  0.83           O  
ATOM   1572  CB  VAL A 101      11.414  14.725 -16.009  1.00  0.83           C  
ATOM   1573  CG1 VAL A 101      11.150  16.007 -15.276  1.00  0.83           C  
ATOM   1574  CG2 VAL A 101      12.226  15.012 -17.274  1.00  0.83           C  
ATOM   1575  H   VAL A 101      11.683  12.063 -16.308  1.00  0.83           H  
ATOM   1576  HA  VAL A 101      13.175  14.239 -14.931  1.00  0.83           H  
ATOM   1577  HB  VAL A 101      10.457  14.273 -16.267  1.00  0.83           H  
ATOM   1578 1HG1 VAL A 101      10.592  16.673 -15.926  1.00  0.83           H  
ATOM   1579 2HG1 VAL A 101      10.573  15.806 -14.375  1.00  0.83           H  
ATOM   1580 3HG1 VAL A 101      12.104  16.468 -15.006  1.00  0.83           H  
ATOM   1581 1HG2 VAL A 101      11.671  15.692 -17.918  1.00  0.83           H  
ATOM   1582 2HG2 VAL A 101      13.176  15.472 -16.998  1.00  0.83           H  
ATOM   1583 3HG2 VAL A 101      12.417  14.083 -17.810  1.00  0.83           H  
ATOM   1584  N   LEU A 102      12.087  14.172 -12.733  1.00  0.84           N  
ATOM   1585  CA  LEU A 102      11.628  13.907 -11.386  1.00  0.84           C  
ATOM   1586  C   LEU A 102      11.544  15.143 -10.497  1.00  0.84           C  
ATOM   1587  O   LEU A 102      12.438  15.991 -10.492  1.00  0.84           O  
ATOM   1588  CB  LEU A 102      12.629  12.932 -10.789  1.00  0.84           C  
ATOM   1589  CG  LEU A 102      12.258  12.271  -9.541  1.00  0.84           C  
ATOM   1590  CD1 LEU A 102      12.872  10.953  -9.581  1.00  0.84           C  
ATOM   1591  CD2 LEU A 102      12.741  13.007  -8.360  1.00  0.84           C  
ATOM   1592  H   LEU A 102      12.886  14.782 -12.882  1.00  0.84           H  
ATOM   1593  HA  LEU A 102      10.644  13.444 -11.441  1.00  0.84           H  
ATOM   1594 1HB  LEU A 102      12.843  12.164 -11.523  1.00  0.84           H  
ATOM   1595 2HB  LEU A 102      13.538  13.484 -10.608  1.00  0.84           H  
ATOM   1596  HG  LEU A 102      11.179  12.165  -9.490  1.00  0.84           H  
ATOM   1597 1HD1 LEU A 102      12.610  10.452  -8.725  1.00  0.84           H  
ATOM   1598 2HD1 LEU A 102      12.512  10.406 -10.442  1.00  0.84           H  
ATOM   1599 3HD1 LEU A 102      13.954  11.059  -9.631  1.00  0.84           H  
ATOM   1600 1HD2 LEU A 102      12.465  12.475  -7.464  1.00  0.84           H  
ATOM   1601 2HD2 LEU A 102      13.803  13.087  -8.413  1.00  0.84           H  
ATOM   1602 3HD2 LEU A 102      12.299  13.974  -8.347  1.00  0.84           H  
ATOM   1603  N   GLY A 103      10.474  15.250  -9.714  1.00  0.87           N  
ATOM   1604  CA  GLY A 103      10.374  16.401  -8.826  1.00  0.87           C  
ATOM   1605  C   GLY A 103       9.379  16.250  -7.689  1.00  0.87           C  
ATOM   1606  O   GLY A 103       8.740  15.194  -7.514  1.00  0.87           O  
ATOM   1607  H   GLY A 103       9.755  14.543  -9.729  1.00  0.87           H  
ATOM   1608 1HA  GLY A 103      11.354  16.626  -8.409  1.00  0.87           H  
ATOM   1609 2HA  GLY A 103      10.096  17.272  -9.416  1.00  0.87           H  
ATOM   1610  N   GLU A 104       9.206  17.353  -6.967  1.00  0.90           N  
ATOM   1611  CA  GLU A 104       8.349  17.441  -5.783  1.00  0.90           C  
ATOM   1612  C   GLU A 104       6.884  17.109  -6.043  1.00  0.90           C  
ATOM   1613  O   GLU A 104       6.150  16.731  -5.130  1.00  0.90           O  
ATOM   1614  CB  GLU A 104       8.426  18.837  -5.170  1.00  0.90           C  
ATOM   1615  CG  GLU A 104       7.783  19.963  -5.998  1.00  0.90           C  
ATOM   1616  CD  GLU A 104       7.853  21.350  -5.354  1.00  0.90           C  
ATOM   1617  OE1 GLU A 104       8.921  21.917  -5.272  1.00  0.90           O  
ATOM   1618  OE2 GLU A 104       6.821  21.840  -4.951  1.00  0.90           O  
ATOM   1619  H   GLU A 104       9.780  18.160  -7.233  1.00  0.90           H  
ATOM   1620  HA  GLU A 104       8.732  16.727  -5.048  1.00  0.90           H  
ATOM   1621 1HB  GLU A 104       7.978  18.832  -4.177  1.00  0.90           H  
ATOM   1622 2HB  GLU A 104       9.463  19.087  -5.057  1.00  0.90           H  
ATOM   1623 1HG  GLU A 104       8.260  19.998  -6.980  1.00  0.90           H  
ATOM   1624 2HG  GLU A 104       6.741  19.720  -6.133  1.00  0.90           H  
ATOM   1625  N   VAL A 105       6.460  17.241  -7.297  1.00  0.92           N  
ATOM   1626  CA  VAL A 105       5.082  16.990  -7.686  1.00  0.92           C  
ATOM   1627  C   VAL A 105       4.824  15.530  -8.050  1.00  0.92           C  
ATOM   1628  O   VAL A 105       3.671  15.128  -8.216  1.00  0.92           O  
ATOM   1629  CB  VAL A 105       4.720  17.874  -8.888  1.00  0.92           C  
ATOM   1630  CG1 VAL A 105       4.905  19.338  -8.537  1.00  0.92           C  
ATOM   1631  CG2 VAL A 105       5.613  17.506 -10.068  1.00  0.92           C  
ATOM   1632  H   VAL A 105       7.123  17.549  -7.992  1.00  0.92           H  
ATOM   1633  HA  VAL A 105       4.439  17.259  -6.848  1.00  0.92           H  
ATOM   1634  HB  VAL A 105       3.673  17.720  -9.146  1.00  0.92           H  
ATOM   1635 1HG1 VAL A 105       4.635  19.956  -9.395  1.00  0.92           H  
ATOM   1636 2HG1 VAL A 105       4.268  19.596  -7.691  1.00  0.92           H  
ATOM   1637 3HG1 VAL A 105       5.942  19.518  -8.282  1.00  0.92           H  
ATOM   1638 1HG2 VAL A 105       5.357  18.128 -10.924  1.00  0.92           H  
ATOM   1639 2HG2 VAL A 105       6.659  17.666  -9.799  1.00  0.92           H  
ATOM   1640 3HG2 VAL A 105       5.460  16.469 -10.325  1.00  0.92           H  
ATOM   1641  N   ASN A 106       5.894  14.747  -8.202  1.00  0.91           N  
ATOM   1642  CA  ASN A 106       5.771  13.345  -8.581  1.00  0.91           C  
ATOM   1643  C   ASN A 106       6.056  12.434  -7.387  1.00  0.91           C  
ATOM   1644  O   ASN A 106       5.413  11.403  -7.206  1.00  0.91           O  
ATOM   1645  CB  ASN A 106       6.702  13.039  -9.744  1.00  0.91           C  
ATOM   1646  CG  ASN A 106       6.329  13.806 -11.010  1.00  0.91           C  
ATOM   1647  OD1 ASN A 106       5.144  13.973 -11.328  1.00  0.91           O  
ATOM   1648  ND2 ASN A 106       7.317  14.270 -11.734  1.00  0.91           N  
ATOM   1649  H   ASN A 106       6.820  15.122  -8.027  1.00  0.91           H  
ATOM   1650  HA  ASN A 106       4.745  13.155  -8.896  1.00  0.91           H  
ATOM   1651 1HB  ASN A 106       7.727  13.288  -9.465  1.00  0.91           H  
ATOM   1652 2HB  ASN A 106       6.673  11.971  -9.957  1.00  0.91           H  
ATOM   1653 1HD2 ASN A 106       7.127  14.774 -12.578  1.00  0.91           H  
ATOM   1654 2HD2 ASN A 106       8.256  14.105 -11.455  1.00  0.91           H  
ATOM   1655  N   ARG A 107       7.004  12.844  -6.539  1.00  0.88           N  
ATOM   1656  CA  ARG A 107       7.431  12.049  -5.379  1.00  0.88           C  
ATOM   1657  C   ARG A 107       7.902  10.641  -5.751  1.00  0.88           C  
ATOM   1658  O   ARG A 107       7.515   9.649  -5.121  1.00  0.88           O  
ATOM   1659  CB  ARG A 107       6.335  11.973  -4.330  1.00  0.88           C  
ATOM   1660  CG  ARG A 107       5.865  13.333  -3.863  1.00  0.88           C  
ATOM   1661  CD  ARG A 107       6.939  14.096  -3.218  1.00  0.88           C  
ATOM   1662  NE  ARG A 107       6.463  15.379  -2.781  1.00  0.88           N  
ATOM   1663  CZ  ARG A 107       5.942  15.628  -1.573  1.00  0.88           C  
ATOM   1664  NH1 ARG A 107       5.868  14.656  -0.691  1.00  0.88           N  
ATOM   1665  NH2 ARG A 107       5.513  16.840  -1.282  1.00  0.88           N  
ATOM   1666  H   ARG A 107       7.490  13.720  -6.731  1.00  0.88           H  
ATOM   1667  HA  ARG A 107       8.276  12.568  -4.922  1.00  0.88           H  
ATOM   1668 1HB  ARG A 107       5.473  11.424  -4.709  1.00  0.88           H  
ATOM   1669 2HB  ARG A 107       6.701  11.430  -3.458  1.00  0.88           H  
ATOM   1670 1HG  ARG A 107       5.498  13.914  -4.715  1.00  0.88           H  
ATOM   1671 2HG  ARG A 107       5.087  13.229  -3.142  1.00  0.88           H  
ATOM   1672 1HD  ARG A 107       7.316  13.553  -2.353  1.00  0.88           H  
ATOM   1673 2HD  ARG A 107       7.747  14.262  -3.934  1.00  0.88           H  
ATOM   1674  HE  ARG A 107       6.488  16.139  -3.472  1.00  0.88           H  
ATOM   1675 1HH1 ARG A 107       6.206  13.740  -0.945  1.00  0.88           H  
ATOM   1676 2HH1 ARG A 107       5.479  14.827   0.228  1.00  0.88           H  
ATOM   1677 1HH2 ARG A 107       5.583  17.579  -1.975  1.00  0.88           H  
ATOM   1678 2HH2 ARG A 107       5.120  17.032  -0.373  1.00  0.88           H  
ATOM   1679  N   ASP A 108       8.734  10.605  -6.784  1.00  0.83           N  
ATOM   1680  CA  ASP A 108       9.408   9.425  -7.300  1.00  0.83           C  
ATOM   1681  C   ASP A 108      10.881   9.468  -6.895  1.00  0.83           C  
ATOM   1682  O   ASP A 108      11.369  10.523  -6.497  1.00  0.83           O  
ATOM   1683  CB  ASP A 108       9.400   9.386  -8.838  1.00  0.83           C  
ATOM   1684  CG  ASP A 108       8.094   9.149  -9.556  1.00  0.83           C  
ATOM   1685  OD1 ASP A 108       7.324   8.325  -9.169  1.00  0.83           O  
ATOM   1686  OD2 ASP A 108       7.895   9.820 -10.544  1.00  0.83           O  
ATOM   1687  H   ASP A 108       8.938  11.486  -7.229  1.00  0.83           H  
ATOM   1688  HA  ASP A 108       8.934   8.549  -6.883  1.00  0.83           H  
ATOM   1689 1HB  ASP A 108       9.797  10.320  -9.202  1.00  0.83           H  
ATOM   1690 2HB  ASP A 108      10.093   8.620  -9.150  1.00  0.83           H  
ATOM   1691  N   SER A 109      11.607   8.370  -7.090  1.00  0.79           N  
ATOM   1692  CA  SER A 109      13.071   8.395  -6.952  1.00  0.79           C  
ATOM   1693  C   SER A 109      13.631   7.499  -8.057  1.00  0.79           C  
ATOM   1694  O   SER A 109      12.918   6.635  -8.559  1.00  0.79           O  
ATOM   1695  CB  SER A 109      13.536   7.910  -5.603  1.00  0.79           C  
ATOM   1696  OG  SER A 109      13.353   6.567  -5.480  1.00  0.79           O  
ATOM   1697  H   SER A 109      11.119   7.511  -7.327  1.00  0.79           H  
ATOM   1698  HA  SER A 109      13.437   9.405  -7.081  1.00  0.79           H  
ATOM   1699 1HB  SER A 109      14.570   8.145  -5.454  1.00  0.79           H  
ATOM   1700 2HB  SER A 109      12.985   8.427  -4.840  1.00  0.79           H  
ATOM   1701  HG  SER A 109      13.114   6.375  -4.560  1.00  0.79           H  
ATOM   1702  N   VAL A 110      14.896   7.663  -8.427  1.00  0.75           N  
ATOM   1703  CA  VAL A 110      15.458   6.776  -9.455  1.00  0.75           C  
ATOM   1704  C   VAL A 110      16.606   5.959  -8.904  1.00  0.75           C  
ATOM   1705  O   VAL A 110      17.537   6.511  -8.314  1.00  0.75           O  
ATOM   1706  CB  VAL A 110      15.971   7.553 -10.695  1.00  0.75           C  
ATOM   1707  CG1 VAL A 110      16.567   6.566 -11.716  1.00  0.75           C  
ATOM   1708  CG2 VAL A 110      14.850   8.343 -11.329  1.00  0.75           C  
ATOM   1709  H   VAL A 110      15.441   8.399  -7.978  1.00  0.75           H  
ATOM   1710  HA  VAL A 110      14.685   6.086  -9.788  1.00  0.75           H  
ATOM   1711  HB  VAL A 110      16.766   8.234 -10.386  1.00  0.75           H  
ATOM   1712 1HG1 VAL A 110      16.942   7.113 -12.579  1.00  0.75           H  
ATOM   1713 2HG1 VAL A 110      17.382   6.012 -11.265  1.00  0.75           H  
ATOM   1714 3HG1 VAL A 110      15.792   5.866 -12.038  1.00  0.75           H  
ATOM   1715 1HG2 VAL A 110      15.225   8.891 -12.192  1.00  0.75           H  
ATOM   1716 2HG2 VAL A 110      14.076   7.677 -11.635  1.00  0.75           H  
ATOM   1717 3HG2 VAL A 110      14.469   9.026 -10.611  1.00  0.75           H  
ATOM   1718  N   ALA A 111      16.522   4.637  -9.077  1.00  0.74           N  
ATOM   1719  CA  ALA A 111      17.568   3.747  -8.598  1.00  0.74           C  
ATOM   1720  C   ALA A 111      18.457   3.303  -9.729  1.00  0.74           C  
ATOM   1721  O   ALA A 111      18.011   2.713 -10.721  1.00  0.74           O  
ATOM   1722  CB  ALA A 111      17.010   2.526  -7.905  1.00  0.74           C  
ATOM   1723  H   ALA A 111      15.725   4.259  -9.587  1.00  0.74           H  
ATOM   1724  HA  ALA A 111      18.180   4.294  -7.891  1.00  0.74           H  
ATOM   1725 1HB  ALA A 111      17.837   1.911  -7.552  1.00  0.74           H  
ATOM   1726 2HB  ALA A 111      16.407   2.834  -7.066  1.00  0.74           H  
ATOM   1727 3HB  ALA A 111      16.430   1.977  -8.580  1.00  0.74           H  
ATOM   1728  N   VAL A 112      19.731   3.595  -9.560  1.00  0.75           N  
ATOM   1729  CA  VAL A 112      20.755   3.260 -10.513  1.00  0.75           C  
ATOM   1730  C   VAL A 112      21.751   2.245  -9.969  1.00  0.75           C  
ATOM   1731  O   VAL A 112      22.404   2.500  -8.955  1.00  0.75           O  
ATOM   1732  CB  VAL A 112      21.493   4.505 -10.932  1.00  0.75           C  
ATOM   1733  CG1 VAL A 112      22.611   4.125 -11.853  1.00  0.75           C  
ATOM   1734  CG2 VAL A 112      20.541   5.384 -11.662  1.00  0.75           C  
ATOM   1735  H   VAL A 112      20.000   4.096  -8.714  1.00  0.75           H  
ATOM   1736  HA  VAL A 112      20.248   2.899 -11.395  1.00  0.75           H  
ATOM   1737  HB  VAL A 112      21.908   5.021 -10.063  1.00  0.75           H  
ATOM   1738 1HG1 VAL A 112      23.144   5.012 -12.190  1.00  0.75           H  
ATOM   1739 2HG1 VAL A 112      23.310   3.467 -11.331  1.00  0.75           H  
ATOM   1740 3HG1 VAL A 112      22.202   3.601 -12.700  1.00  0.75           H  
ATOM   1741 1HG2 VAL A 112      21.070   6.238 -11.985  1.00  0.75           H  
ATOM   1742 2HG2 VAL A 112      20.147   4.855 -12.524  1.00  0.75           H  
ATOM   1743 3HG2 VAL A 112      19.727   5.676 -11.006  1.00  0.75           H  
ATOM   1744  N   PRO A 113      21.861   1.064 -10.585  1.00  0.76           N  
ATOM   1745  CA  PRO A 113      22.732   0.001 -10.171  1.00  0.76           C  
ATOM   1746  C   PRO A 113      24.210   0.225 -10.496  1.00  0.76           C  
ATOM   1747  O   PRO A 113      24.575   0.972 -11.410  1.00  0.76           O  
ATOM   1748  CB  PRO A 113      22.140  -1.201 -10.900  1.00  0.76           C  
ATOM   1749  CG  PRO A 113      21.520  -0.641 -12.135  1.00  0.76           C  
ATOM   1750  CD  PRO A 113      21.024   0.725 -11.755  1.00  0.76           C  
ATOM   1751  HA  PRO A 113      22.598  -0.118  -9.097  1.00  0.76           H  
ATOM   1752 1HB  PRO A 113      22.941  -1.924 -11.122  1.00  0.76           H  
ATOM   1753 2HB  PRO A 113      21.421  -1.715 -10.244  1.00  0.76           H  
ATOM   1754 1HG  PRO A 113      22.238  -0.621 -12.921  1.00  0.76           H  
ATOM   1755 2HG  PRO A 113      20.709  -1.294 -12.477  1.00  0.76           H  
ATOM   1756 1HD  PRO A 113      21.247   1.384 -12.591  1.00  0.76           H  
ATOM   1757 2HD  PRO A 113      19.949   0.686 -11.494  1.00  0.76           H  
ATOM   1758  N   LYS A 114      25.039  -0.508  -9.784  1.00  0.78           N  
ATOM   1759  CA  LYS A 114      26.478  -0.527  -9.975  1.00  0.78           C  
ATOM   1760  C   LYS A 114      26.865  -0.804 -11.413  1.00  0.78           C  
ATOM   1761  O   LYS A 114      26.389  -1.771 -12.020  1.00  0.78           O  
ATOM   1762  CB  LYS A 114      27.068  -1.622  -9.090  1.00  0.78           C  
ATOM   1763  CG  LYS A 114      26.977  -1.315  -7.654  1.00  0.78           C  
ATOM   1764  CD  LYS A 114      27.454  -2.408  -6.731  1.00  0.78           C  
ATOM   1765  CE  LYS A 114      27.169  -1.959  -5.310  1.00  0.78           C  
ATOM   1766  NZ  LYS A 114      27.604  -2.890  -4.286  1.00  0.78           N  
ATOM   1767  H   LYS A 114      24.635  -1.045  -9.015  1.00  0.78           H  
ATOM   1768  HA  LYS A 114      26.878   0.446  -9.684  1.00  0.78           H  
ATOM   1769 1HB  LYS A 114      26.530  -2.553  -9.258  1.00  0.78           H  
ATOM   1770 2HB  LYS A 114      28.111  -1.791  -9.350  1.00  0.78           H  
ATOM   1771 1HG  LYS A 114      27.584  -0.465  -7.474  1.00  0.78           H  
ATOM   1772 2HG  LYS A 114      25.998  -1.052  -7.400  1.00  0.78           H  
ATOM   1773 1HD  LYS A 114      26.898  -3.322  -6.932  1.00  0.78           H  
ATOM   1774 2HD  LYS A 114      28.509  -2.601  -6.860  1.00  0.78           H  
ATOM   1775 1HE  LYS A 114      27.648  -1.013  -5.136  1.00  0.78           H  
ATOM   1776 2HE  LYS A 114      26.095  -1.825  -5.210  1.00  0.78           H  
ATOM   1777 1HZ  LYS A 114      27.312  -2.446  -3.408  1.00  0.78           H  
ATOM   1778 2HZ  LYS A 114      27.143  -3.771  -4.397  1.00  0.78           H  
ATOM   1779 3HZ  LYS A 114      28.601  -3.009  -4.314  1.00  0.78           H  
ATOM   1780  N   GLY A 115      27.799  -0.002 -11.925  1.00  0.80           N  
ATOM   1781  CA  GLY A 115      28.290  -0.122 -13.294  1.00  0.80           C  
ATOM   1782  C   GLY A 115      27.653   0.897 -14.234  1.00  0.80           C  
ATOM   1783  O   GLY A 115      28.099   1.054 -15.374  1.00  0.80           O  
ATOM   1784  H   GLY A 115      28.163   0.746 -11.349  1.00  0.80           H  
ATOM   1785 1HA  GLY A 115      29.373   0.005 -13.296  1.00  0.80           H  
ATOM   1786 2HA  GLY A 115      28.094  -1.116 -13.663  1.00  0.80           H  
ATOM   1787  N   TYR A 116      26.642   1.597 -13.746  1.00  0.81           N  
ATOM   1788  CA  TYR A 116      26.003   2.638 -14.525  1.00  0.81           C  
ATOM   1789  C   TYR A 116      26.452   4.025 -14.090  1.00  0.81           C  
ATOM   1790  O   TYR A 116      26.674   4.280 -12.904  1.00  0.81           O  
ATOM   1791  CB  TYR A 116      24.508   2.519 -14.388  1.00  0.81           C  
ATOM   1792  CG  TYR A 116      23.892   1.440 -15.151  1.00  0.81           C  
ATOM   1793  CD1 TYR A 116      24.006   0.135 -14.756  1.00  0.81           C  
ATOM   1794  CD2 TYR A 116      23.136   1.773 -16.246  1.00  0.81           C  
ATOM   1795  CE1 TYR A 116      23.382  -0.845 -15.490  1.00  0.81           C  
ATOM   1796  CE2 TYR A 116      22.512   0.817 -16.961  1.00  0.81           C  
ATOM   1797  CZ  TYR A 116      22.634  -0.487 -16.599  1.00  0.81           C  
ATOM   1798  OH  TYR A 116      22.019  -1.447 -17.341  1.00  0.81           O  
ATOM   1799  H   TYR A 116      26.266   1.394 -12.817  1.00  0.81           H  
ATOM   1800  HA  TYR A 116      26.278   2.510 -15.568  1.00  0.81           H  
ATOM   1801 1HB  TYR A 116      24.250   2.388 -13.355  1.00  0.81           H  
ATOM   1802 2HB  TYR A 116      24.100   3.429 -14.710  1.00  0.81           H  
ATOM   1803  HD1 TYR A 116      24.595  -0.126 -13.869  1.00  0.81           H  
ATOM   1804  HD2 TYR A 116      23.040   2.809 -16.545  1.00  0.81           H  
ATOM   1805  HE1 TYR A 116      23.471  -1.891 -15.197  1.00  0.81           H  
ATOM   1806  HE2 TYR A 116      21.916   1.093 -17.830  1.00  0.81           H  
ATOM   1807  HH  TYR A 116      21.624  -2.095 -16.743  1.00  0.81           H  
ATOM   1808  N   ALA A 117      26.588   4.922 -15.060  1.00  0.81           N  
ATOM   1809  CA  ALA A 117      26.920   6.305 -14.768  1.00  0.81           C  
ATOM   1810  C   ALA A 117      25.638   7.028 -14.437  1.00  0.81           C  
ATOM   1811  O   ALA A 117      24.599   6.700 -15.002  1.00  0.81           O  
ATOM   1812  CB  ALA A 117      27.653   6.960 -15.929  1.00  0.81           C  
ATOM   1813  H   ALA A 117      26.409   4.631 -16.017  1.00  0.81           H  
ATOM   1814  HA  ALA A 117      27.548   6.326 -13.887  1.00  0.81           H  
ATOM   1815 1HB  ALA A 117      27.888   7.986 -15.671  1.00  0.81           H  
ATOM   1816 2HB  ALA A 117      28.577   6.420 -16.127  1.00  0.81           H  
ATOM   1817 3HB  ALA A 117      27.029   6.944 -16.808  1.00  0.81           H  
ATOM   1818  N   LEU A 118      25.718   8.042 -13.585  1.00  0.80           N  
ATOM   1819  CA  LEU A 118      24.542   8.844 -13.212  1.00  0.80           C  
ATOM   1820  C   LEU A 118      24.799  10.332 -13.130  1.00  0.80           C  
ATOM   1821  O   LEU A 118      25.820  10.773 -12.588  1.00  0.80           O  
ATOM   1822  CB  LEU A 118      23.959   8.356 -11.883  1.00  0.80           C  
ATOM   1823  CG  LEU A 118      22.785   9.230 -11.212  1.00  0.80           C  
ATOM   1824  CD1 LEU A 118      21.503   9.273 -12.080  1.00  0.80           C  
ATOM   1825  CD2 LEU A 118      22.452   8.605  -9.853  1.00  0.80           C  
ATOM   1826  H   LEU A 118      26.627   8.230 -13.156  1.00  0.80           H  
ATOM   1827  HA  LEU A 118      23.783   8.688 -13.975  1.00  0.80           H  
ATOM   1828 1HB  LEU A 118      23.560   7.360 -12.043  1.00  0.80           H  
ATOM   1829 2HB  LEU A 118      24.769   8.282 -11.159  1.00  0.80           H  
ATOM   1830  HG  LEU A 118      23.131  10.255 -11.069  1.00  0.80           H  
ATOM   1831 1HD1 LEU A 118      20.755   9.863 -11.568  1.00  0.80           H  
ATOM   1832 2HD1 LEU A 118      21.713   9.723 -13.023  1.00  0.80           H  
ATOM   1833 3HD1 LEU A 118      21.121   8.308 -12.247  1.00  0.80           H  
ATOM   1834 1HD2 LEU A 118      21.673   9.188  -9.358  1.00  0.80           H  
ATOM   1835 2HD2 LEU A 118      22.101   7.583  -9.995  1.00  0.80           H  
ATOM   1836 3HD2 LEU A 118      23.345   8.597  -9.244  1.00  0.80           H  
ATOM   1837  N   GLY A 119      23.877  11.118 -13.697  1.00  0.78           N  
ATOM   1838  CA  GLY A 119      23.948  12.572 -13.605  1.00  0.78           C  
ATOM   1839  C   GLY A 119      22.608  13.267 -13.725  1.00  0.78           C  
ATOM   1840  O   GLY A 119      21.553  12.628 -13.728  1.00  0.78           O  
ATOM   1841  H   GLY A 119      23.100  10.678 -14.193  1.00  0.78           H  
ATOM   1842 1HA  GLY A 119      24.373  12.834 -12.642  1.00  0.78           H  
ATOM   1843 2HA  GLY A 119      24.603  12.964 -14.371  1.00  0.78           H  
ATOM   1844  N   PHE A 120      22.650  14.599 -13.769  1.00  0.76           N  
ATOM   1845  CA  PHE A 120      21.425  15.390 -13.779  1.00  0.76           C  
ATOM   1846  C   PHE A 120      21.511  16.865 -14.206  1.00  0.76           C  
ATOM   1847  O   PHE A 120      22.576  17.495 -14.210  1.00  0.76           O  
ATOM   1848  CB  PHE A 120      20.762  15.292 -12.393  1.00  0.76           C  
ATOM   1849  CG  PHE A 120      21.679  15.575 -11.238  1.00  0.76           C  
ATOM   1850  CD1 PHE A 120      21.853  16.833 -10.723  1.00  0.76           C  
ATOM   1851  CD2 PHE A 120      22.380  14.527 -10.652  1.00  0.76           C  
ATOM   1852  CE1 PHE A 120      22.731  17.025  -9.659  1.00  0.76           C  
ATOM   1853  CE2 PHE A 120      23.236  14.733  -9.614  1.00  0.76           C  
ATOM   1854  CZ  PHE A 120      23.413  15.991  -9.120  1.00  0.76           C  
ATOM   1855  H   PHE A 120      23.557  15.065 -13.787  1.00  0.76           H  
ATOM   1856  HA  PHE A 120      20.764  14.903 -14.490  1.00  0.76           H  
ATOM   1857 1HB  PHE A 120      19.927  15.992 -12.343  1.00  0.76           H  
ATOM   1858 2HB  PHE A 120      20.348  14.311 -12.263  1.00  0.76           H  
ATOM   1859  HD1 PHE A 120      21.312  17.675 -11.164  1.00  0.76           H  
ATOM   1860  HD2 PHE A 120      22.245  13.517 -11.032  1.00  0.76           H  
ATOM   1861  HE1 PHE A 120      22.897  18.010  -9.261  1.00  0.76           H  
ATOM   1862  HE2 PHE A 120      23.780  13.894  -9.183  1.00  0.76           H  
ATOM   1863  HZ  PHE A 120      24.102  16.165  -8.297  1.00  0.76           H  
ATOM   1864  N   GLU A 121      20.328  17.417 -14.507  1.00  0.74           N  
ATOM   1865  CA  GLU A 121      20.157  18.828 -14.855  1.00  0.74           C  
ATOM   1866  C   GLU A 121      18.984  19.483 -14.121  1.00  0.74           C  
ATOM   1867  O   GLU A 121      17.909  18.897 -13.987  1.00  0.74           O  
ATOM   1868  CB  GLU A 121      19.944  19.000 -16.363  1.00  0.74           C  
ATOM   1869  CG  GLU A 121      19.820  20.458 -16.776  1.00  0.74           C  
ATOM   1870  CD  GLU A 121      19.741  20.709 -18.224  1.00  0.74           C  
ATOM   1871  OE1 GLU A 121      18.742  20.412 -18.847  1.00  0.74           O  
ATOM   1872  OE2 GLU A 121      20.686  21.200 -18.736  1.00  0.74           O  
ATOM   1873  H   GLU A 121      19.516  16.799 -14.509  1.00  0.74           H  
ATOM   1874  HA  GLU A 121      21.064  19.352 -14.574  1.00  0.74           H  
ATOM   1875 1HB  GLU A 121      20.752  18.533 -16.913  1.00  0.74           H  
ATOM   1876 2HB  GLU A 121      19.020  18.498 -16.654  1.00  0.74           H  
ATOM   1877 1HG  GLU A 121      18.924  20.869 -16.330  1.00  0.74           H  
ATOM   1878 2HG  GLU A 121      20.664  21.011 -16.365  1.00  0.74           H  
ATOM   1879  N   ALA A 122      19.195  20.703 -13.621  1.00  0.73           N  
ATOM   1880  CA  ALA A 122      18.122  21.424 -12.920  1.00  0.73           C  
ATOM   1881  C   ALA A 122      17.144  22.137 -13.854  1.00  0.73           C  
ATOM   1882  O   ALA A 122      17.497  23.066 -14.589  1.00  0.73           O  
ATOM   1883  CB  ALA A 122      18.721  22.404 -11.960  1.00  0.73           C  
ATOM   1884  H   ALA A 122      20.122  21.125 -13.740  1.00  0.73           H  
ATOM   1885  HA  ALA A 122      17.546  20.707 -12.377  1.00  0.73           H  
ATOM   1886 1HB  ALA A 122      17.931  22.915 -11.405  1.00  0.73           H  
ATOM   1887 2HB  ALA A 122      19.378  21.886 -11.261  1.00  0.73           H  
ATOM   1888 3HB  ALA A 122      19.291  23.118 -12.529  1.00  0.73           H  
ATOM   1889  N   LEU A 123      15.878  21.705 -13.794  1.00  0.73           N  
ATOM   1890  CA  LEU A 123      14.812  22.208 -14.658  1.00  0.73           C  
ATOM   1891  C   LEU A 123      13.846  23.166 -13.943  1.00  0.73           C  
ATOM   1892  O   LEU A 123      12.697  23.346 -14.372  1.00  0.73           O  
ATOM   1893  CB  LEU A 123      14.017  21.024 -15.216  1.00  0.73           C  
ATOM   1894  CG  LEU A 123      14.537  20.293 -16.476  1.00  0.73           C  
ATOM   1895  CD1 LEU A 123      15.944  19.811 -16.264  1.00  0.73           C  
ATOM   1896  CD2 LEU A 123      13.611  19.095 -16.737  1.00  0.73           C  
ATOM   1897  H   LEU A 123      15.619  20.976 -13.125  1.00  0.73           H  
ATOM   1898  HA  LEU A 123      15.274  22.743 -15.481  1.00  0.73           H  
ATOM   1899 1HB  LEU A 123      13.924  20.278 -14.427  1.00  0.73           H  
ATOM   1900 2HB  LEU A 123      13.035  21.382 -15.457  1.00  0.73           H  
ATOM   1901  HG  LEU A 123      14.529  20.968 -17.333  1.00  0.73           H  
ATOM   1902 1HD1 LEU A 123      16.303  19.282 -17.146  1.00  0.73           H  
ATOM   1903 2HD1 LEU A 123      16.588  20.652 -16.081  1.00  0.73           H  
ATOM   1904 3HD1 LEU A 123      15.957  19.147 -15.420  1.00  0.73           H  
ATOM   1905 1HD2 LEU A 123      13.950  18.556 -17.621  1.00  0.73           H  
ATOM   1906 2HD2 LEU A 123      13.636  18.426 -15.874  1.00  0.73           H  
ATOM   1907 3HD2 LEU A 123      12.592  19.445 -16.896  1.00  0.73           H  
ATOM   1908  N   SER A 124      14.305  23.768 -12.847  1.00  0.73           N  
ATOM   1909  CA  SER A 124      13.509  24.736 -12.085  1.00  0.73           C  
ATOM   1910  C   SER A 124      14.424  25.675 -11.309  1.00  0.73           C  
ATOM   1911  O   SER A 124      15.596  25.364 -11.105  1.00  0.73           O  
ATOM   1912  CB  SER A 124      12.534  24.034 -11.158  1.00  0.73           C  
ATOM   1913  OG  SER A 124      13.183  23.345 -10.153  1.00  0.73           O  
ATOM   1914  H   SER A 124      15.245  23.556 -12.552  1.00  0.73           H  
ATOM   1915  HA  SER A 124      12.934  25.339 -12.789  1.00  0.73           H  
ATOM   1916 1HB  SER A 124      11.862  24.768 -10.719  1.00  0.73           H  
ATOM   1917 2HB  SER A 124      11.923  23.342 -11.737  1.00  0.73           H  
ATOM   1918  HG  SER A 124      13.630  24.017  -9.617  1.00  0.73           H  
ATOM   1919  N   ASP A 125      13.881  26.809 -10.838  1.00  0.73           N  
ATOM   1920  CA  ASP A 125      14.689  27.849 -10.171  1.00  0.73           C  
ATOM   1921  C   ASP A 125      15.634  27.308  -9.103  1.00  0.73           C  
ATOM   1922  O   ASP A 125      16.850  27.549  -9.159  1.00  0.73           O  
ATOM   1923  CB  ASP A 125      13.769  28.885  -9.536  1.00  0.73           C  
ATOM   1924  CG  ASP A 125      13.042  29.767 -10.573  1.00  0.73           C  
ATOM   1925  OD1 ASP A 125      13.437  29.776 -11.726  1.00  0.73           O  
ATOM   1926  OD2 ASP A 125      12.094  30.411 -10.201  1.00  0.73           O  
ATOM   1927  H   ASP A 125      12.898  26.980 -10.995  1.00  0.73           H  
ATOM   1928  HA  ASP A 125      15.277  28.369 -10.919  1.00  0.73           H  
ATOM   1929 1HB  ASP A 125      13.023  28.385  -8.921  1.00  0.73           H  
ATOM   1930 2HB  ASP A 125      14.353  29.528  -8.875  1.00  0.73           H  
ATOM   1931  N   THR A 126      15.072  26.563  -8.157  1.00  0.74           N  
ATOM   1932  CA  THR A 126      15.847  25.924  -7.110  1.00  0.74           C  
ATOM   1933  C   THR A 126      15.368  24.507  -6.931  1.00  0.74           C  
ATOM   1934  O   THR A 126      14.159  24.269  -6.826  1.00  0.74           O  
ATOM   1935  CB  THR A 126      15.726  26.664  -5.767  1.00  0.74           C  
ATOM   1936  OG1 THR A 126      16.174  28.018  -5.921  1.00  0.74           O  
ATOM   1937  CG2 THR A 126      16.572  25.961  -4.691  1.00  0.74           C  
ATOM   1938  H   THR A 126      14.074  26.426  -8.180  1.00  0.74           H  
ATOM   1939  HA  THR A 126      16.898  25.892  -7.407  1.00  0.74           H  
ATOM   1940  HB  THR A 126      14.685  26.674  -5.452  1.00  0.74           H  
ATOM   1941  HG1 THR A 126      17.071  28.018  -6.274  1.00  0.74           H  
ATOM   1942 1HG2 THR A 126      16.481  26.495  -3.749  1.00  0.74           H  
ATOM   1943 2HG2 THR A 126      16.230  24.937  -4.552  1.00  0.74           H  
ATOM   1944 3HG2 THR A 126      17.617  25.953  -5.005  1.00  0.74           H  
ATOM   1945  N   THR A 127      16.303  23.574  -6.861  1.00  0.75           N  
ATOM   1946  CA  THR A 127      15.922  22.205  -6.598  1.00  0.75           C  
ATOM   1947  C   THR A 127      16.732  21.662  -5.443  1.00  0.75           C  
ATOM   1948  O   THR A 127      17.878  22.069  -5.222  1.00  0.75           O  
ATOM   1949  CB  THR A 127      16.191  21.307  -7.816  1.00  0.75           C  
ATOM   1950  OG1 THR A 127      17.555  21.288  -8.033  1.00  0.75           O  
ATOM   1951  CG2 THR A 127      15.544  21.831  -9.035  1.00  0.75           C  
ATOM   1952  H   THR A 127      17.284  23.828  -6.989  1.00  0.75           H  
ATOM   1953  HA  THR A 127      14.871  22.176  -6.335  1.00  0.75           H  
ATOM   1954  HB  THR A 127      15.831  20.294  -7.612  1.00  0.75           H  
ATOM   1955  HG1 THR A 127      17.832  22.198  -8.208  1.00  0.75           H  
ATOM   1956 1HG2 THR A 127      15.759  21.193  -9.874  1.00  0.75           H  
ATOM   1957 2HG2 THR A 127      14.510  21.848  -8.856  1.00  0.75           H  
ATOM   1958 3HG2 THR A 127      15.900  22.837  -9.253  1.00  0.75           H  
ATOM   1959  N   VAL A 128      16.157  20.707  -4.737  1.00  0.76           N  
ATOM   1960  CA  VAL A 128      16.877  20.027  -3.677  1.00  0.76           C  
ATOM   1961  C   VAL A 128      16.803  18.547  -3.903  1.00  0.76           C  
ATOM   1962  O   VAL A 128      15.711  17.984  -4.039  1.00  0.76           O  
ATOM   1963  CB  VAL A 128      16.332  20.362  -2.282  1.00  0.76           C  
ATOM   1964  CG1 VAL A 128      17.129  19.584  -1.221  1.00  0.76           C  
ATOM   1965  CG2 VAL A 128      16.412  21.885  -2.052  1.00  0.76           C  
ATOM   1966  H   VAL A 128      15.202  20.445  -4.979  1.00  0.76           H  
ATOM   1967  HA  VAL A 128      17.926  20.322  -3.711  1.00  0.76           H  
ATOM   1968  HB  VAL A 128      15.299  20.032  -2.208  1.00  0.76           H  
ATOM   1969 1HG1 VAL A 128      16.742  19.807  -0.226  1.00  0.76           H  
ATOM   1970 2HG1 VAL A 128      17.046  18.511  -1.398  1.00  0.76           H  
ATOM   1971 3HG1 VAL A 128      18.183  19.873  -1.265  1.00  0.76           H  
ATOM   1972 1HG2 VAL A 128      16.022  22.125  -1.063  1.00  0.76           H  
ATOM   1973 2HG2 VAL A 128      17.447  22.202  -2.121  1.00  0.76           H  
ATOM   1974 3HG2 VAL A 128      15.828  22.404  -2.804  1.00  0.76           H  
ATOM   1975  N   ARG A 129      17.974  17.922  -3.921  1.00  0.76           N  
ATOM   1976  CA  ARG A 129      18.087  16.498  -4.156  1.00  0.76           C  
ATOM   1977  C   ARG A 129      18.681  15.774  -2.964  1.00  0.76           C  
ATOM   1978  O   ARG A 129      19.669  16.211  -2.366  1.00  0.76           O  
ATOM   1979  CB  ARG A 129      18.986  16.228  -5.348  1.00  0.76           C  
ATOM   1980  CG  ARG A 129      19.161  14.766  -5.732  1.00  0.76           C  
ATOM   1981  CD  ARG A 129      20.018  14.638  -6.919  1.00  0.76           C  
ATOM   1982  NE  ARG A 129      21.390  14.960  -6.605  1.00  0.76           N  
ATOM   1983  CZ  ARG A 129      22.308  14.039  -6.250  1.00  0.76           C  
ATOM   1984  NH1 ARG A 129      21.980  12.771  -6.222  1.00  0.76           N  
ATOM   1985  NH2 ARG A 129      23.543  14.399  -5.941  1.00  0.76           N  
ATOM   1986  H   ARG A 129      18.825  18.469  -3.780  1.00  0.76           H  
ATOM   1987  HA  ARG A 129      17.099  16.096  -4.353  1.00  0.76           H  
ATOM   1988 1HB  ARG A 129      18.577  16.736  -6.203  1.00  0.76           H  
ATOM   1989 2HB  ARG A 129      19.958  16.643  -5.170  1.00  0.76           H  
ATOM   1990 1HG  ARG A 129      19.643  14.227  -4.916  1.00  0.76           H  
ATOM   1991 2HG  ARG A 129      18.185  14.314  -5.938  1.00  0.76           H  
ATOM   1992 1HD  ARG A 129      19.988  13.618  -7.261  1.00  0.76           H  
ATOM   1993 2HD  ARG A 129      19.690  15.299  -7.705  1.00  0.76           H  
ATOM   1994  HE  ARG A 129      21.671  15.934  -6.623  1.00  0.76           H  
ATOM   1995 1HH1 ARG A 129      21.039  12.484  -6.450  1.00  0.76           H  
ATOM   1996 2HH1 ARG A 129      22.673  12.085  -5.979  1.00  0.76           H  
ATOM   1997 1HH2 ARG A 129      23.807  15.375  -5.955  1.00  0.76           H  
ATOM   1998 2HH2 ARG A 129      24.222  13.702  -5.682  1.00  0.76           H  
ATOM   1999  N   LEU A 130      18.070  14.656  -2.623  1.00  0.76           N  
ATOM   2000  CA  LEU A 130      18.570  13.802  -1.568  1.00  0.76           C  
ATOM   2001  C   LEU A 130      19.046  12.530  -2.219  1.00  0.76           C  
ATOM   2002  O   LEU A 130      18.545  12.130  -3.279  1.00  0.76           O  
ATOM   2003  CB  LEU A 130      17.491  13.437  -0.555  1.00  0.76           C  
ATOM   2004  CG  LEU A 130      16.760  14.559   0.088  1.00  0.76           C  
ATOM   2005  CD1 LEU A 130      15.675  13.980   0.977  1.00  0.76           C  
ATOM   2006  CD2 LEU A 130      17.715  15.384   0.852  1.00  0.76           C  
ATOM   2007  H   LEU A 130      17.248  14.372  -3.147  1.00  0.76           H  
ATOM   2008  HA  LEU A 130      19.406  14.278  -1.063  1.00  0.76           H  
ATOM   2009 1HB  LEU A 130      16.788  12.809  -1.016  1.00  0.76           H  
ATOM   2010 2HB  LEU A 130      17.970  12.870   0.244  1.00  0.76           H  
ATOM   2011  HG  LEU A 130      16.299  15.173  -0.673  1.00  0.76           H  
ATOM   2012 1HD1 LEU A 130      15.121  14.784   1.458  1.00  0.76           H  
ATOM   2013 2HD1 LEU A 130      14.996  13.384   0.368  1.00  0.76           H  
ATOM   2014 3HD1 LEU A 130      16.129  13.350   1.741  1.00  0.76           H  
ATOM   2015 1HD2 LEU A 130      17.199  16.221   1.325  1.00  0.76           H  
ATOM   2016 2HD2 LEU A 130      18.199  14.779   1.619  1.00  0.76           H  
ATOM   2017 3HD2 LEU A 130      18.460  15.755   0.168  1.00  0.76           H  
ATOM   2018  N   TYR A 131      19.988  11.864  -1.599  1.00  0.76           N  
ATOM   2019  CA  TYR A 131      20.335  10.570  -2.150  1.00  0.76           C  
ATOM   2020  C   TYR A 131      20.812   9.593  -1.123  1.00  0.76           C  
ATOM   2021  O   TYR A 131      21.373   9.958  -0.085  1.00  0.76           O  
ATOM   2022  CB  TYR A 131      21.408  10.714  -3.224  1.00  0.76           C  
ATOM   2023  CG  TYR A 131      22.705  11.256  -2.698  1.00  0.76           C  
ATOM   2024  CD1 TYR A 131      23.692  10.381  -2.260  1.00  0.76           C  
ATOM   2025  CD2 TYR A 131      22.910  12.631  -2.647  1.00  0.76           C  
ATOM   2026  CE1 TYR A 131      24.885  10.874  -1.775  1.00  0.76           C  
ATOM   2027  CE2 TYR A 131      24.100  13.127  -2.165  1.00  0.76           C  
ATOM   2028  CZ  TYR A 131      25.089  12.255  -1.730  1.00  0.76           C  
ATOM   2029  OH  TYR A 131      26.279  12.753  -1.244  1.00  0.76           O  
ATOM   2030  H   TYR A 131      20.423  12.248  -0.758  1.00  0.76           H  
ATOM   2031  HA  TYR A 131      19.443  10.141  -2.602  1.00  0.76           H  
ATOM   2032 1HB  TYR A 131      21.595   9.738  -3.675  1.00  0.76           H  
ATOM   2033 2HB  TYR A 131      21.048  11.373  -4.005  1.00  0.76           H  
ATOM   2034  HD1 TYR A 131      23.522   9.301  -2.299  1.00  0.76           H  
ATOM   2035  HD2 TYR A 131      22.131  13.316  -2.989  1.00  0.76           H  
ATOM   2036  HE1 TYR A 131      25.664  10.185  -1.429  1.00  0.76           H  
ATOM   2037  HE2 TYR A 131      24.261  14.206  -2.124  1.00  0.76           H  
ATOM   2038  HH  TYR A 131      26.858  12.019  -0.998  1.00  0.76           H  
ATOM   2039  N   VAL A 132      20.630   8.328  -1.456  1.00  0.76           N  
ATOM   2040  CA  VAL A 132      21.117   7.253  -0.626  1.00  0.76           C  
ATOM   2041  C   VAL A 132      21.866   6.214  -1.443  1.00  0.76           C  
ATOM   2042  O   VAL A 132      21.564   5.990  -2.616  1.00  0.76           O  
ATOM   2043  CB  VAL A 132      19.945   6.565   0.105  1.00  0.76           C  
ATOM   2044  CG1 VAL A 132      19.228   7.515   1.044  1.00  0.76           C  
ATOM   2045  CG2 VAL A 132      18.994   6.021  -0.908  1.00  0.76           C  
ATOM   2046  H   VAL A 132      20.127   8.122  -2.323  1.00  0.76           H  
ATOM   2047  HA  VAL A 132      21.790   7.672   0.109  1.00  0.76           H  
ATOM   2048  HB  VAL A 132      20.331   5.774   0.691  1.00  0.76           H  
ATOM   2049 1HG1 VAL A 132      18.426   6.986   1.553  1.00  0.76           H  
ATOM   2050 2HG1 VAL A 132      19.941   7.882   1.777  1.00  0.76           H  
ATOM   2051 3HG1 VAL A 132      18.811   8.348   0.488  1.00  0.76           H  
ATOM   2052 1HG2 VAL A 132      18.178   5.508  -0.420  1.00  0.76           H  
ATOM   2053 2HG2 VAL A 132      18.605   6.851  -1.501  1.00  0.76           H  
ATOM   2054 3HG2 VAL A 132      19.525   5.322  -1.552  1.00  0.76           H  
ATOM   2055  N   GLY A 133      22.771   5.493  -0.802  1.00  0.76           N  
ATOM   2056  CA  GLY A 133      23.439   4.397  -1.491  1.00  0.76           C  
ATOM   2057  C   GLY A 133      24.049   3.382  -0.536  1.00  0.76           C  
ATOM   2058  O   GLY A 133      24.084   3.581   0.685  1.00  0.76           O  
ATOM   2059  H   GLY A 133      23.014   5.752   0.153  1.00  0.76           H  
ATOM   2060 1HA  GLY A 133      22.718   3.891  -2.131  1.00  0.76           H  
ATOM   2061 2HA  GLY A 133      24.215   4.794  -2.147  1.00  0.76           H  
ATOM   2062  N   ASP A 134      24.572   2.301  -1.105  1.00  0.77           N  
ATOM   2063  CA  ASP A 134      25.100   1.209  -0.272  1.00  0.77           C  
ATOM   2064  C   ASP A 134      26.558   1.293   0.170  1.00  0.77           C  
ATOM   2065  O   ASP A 134      27.032   0.413   0.885  1.00  0.77           O  
ATOM   2066  CB  ASP A 134      24.918  -0.135  -0.951  1.00  0.77           C  
ATOM   2067  CG  ASP A 134      25.707  -0.331  -2.223  1.00  0.77           C  
ATOM   2068  OD1 ASP A 134      25.771   0.593  -3.015  1.00  0.77           O  
ATOM   2069  OD2 ASP A 134      26.286  -1.407  -2.381  1.00  0.77           O  
ATOM   2070  H   ASP A 134      24.500   2.224  -2.123  1.00  0.77           H  
ATOM   2071  HA  ASP A 134      24.497   1.178   0.633  1.00  0.77           H  
ATOM   2072 1HB  ASP A 134      25.180  -0.925  -0.245  1.00  0.77           H  
ATOM   2073 2HB  ASP A 134      23.855  -0.257  -1.181  1.00  0.77           H  
ATOM   2074  N   SER A 135      27.267   2.341  -0.199  1.00  0.79           N  
ATOM   2075  CA  SER A 135      28.661   2.436   0.225  1.00  0.79           C  
ATOM   2076  C   SER A 135      29.118   3.889   0.258  1.00  0.79           C  
ATOM   2077  O   SER A 135      28.763   4.645  -0.633  1.00  0.79           O  
ATOM   2078  CB  SER A 135      29.543   1.647  -0.734  1.00  0.79           C  
ATOM   2079  OG  SER A 135      30.898   1.745  -0.381  1.00  0.79           O  
ATOM   2080  H   SER A 135      26.841   3.046  -0.780  1.00  0.79           H  
ATOM   2081  HA  SER A 135      28.736   1.977   1.201  1.00  0.79           H  
ATOM   2082 1HB  SER A 135      29.238   0.599  -0.731  1.00  0.79           H  
ATOM   2083 2HB  SER A 135      29.400   2.021  -1.751  1.00  0.79           H  
ATOM   2084  HG  SER A 135      31.105   2.696  -0.368  1.00  0.79           H  
ATOM   2085  N   PRO A 136      29.899   4.329   1.254  1.00  0.82           N  
ATOM   2086  CA  PRO A 136      30.476   5.659   1.307  1.00  0.82           C  
ATOM   2087  C   PRO A 136      31.302   5.988   0.072  1.00  0.82           C  
ATOM   2088  O   PRO A 136      32.068   5.151  -0.416  1.00  0.82           O  
ATOM   2089  CB  PRO A 136      31.355   5.584   2.555  1.00  0.82           C  
ATOM   2090  CG  PRO A 136      30.682   4.540   3.428  1.00  0.82           C  
ATOM   2091  CD  PRO A 136      30.145   3.511   2.463  1.00  0.82           C  
ATOM   2092  HA  PRO A 136      29.675   6.395   1.444  1.00  0.82           H  
ATOM   2093 1HB  PRO A 136      32.384   5.317   2.268  1.00  0.82           H  
ATOM   2094 2HB  PRO A 136      31.404   6.575   3.030  1.00  0.82           H  
ATOM   2095 1HG  PRO A 136      31.400   4.119   4.147  1.00  0.82           H  
ATOM   2096 2HG  PRO A 136      29.876   5.011   4.020  1.00  0.82           H  
ATOM   2097 1HD  PRO A 136      30.877   2.711   2.267  1.00  0.82           H  
ATOM   2098 2HD  PRO A 136      29.207   3.139   2.899  1.00  0.82           H  
ATOM   2099  N   TYR A 137      31.172   7.223  -0.393  1.00  0.85           N  
ATOM   2100  CA  TYR A 137      31.904   7.765  -1.531  1.00  0.85           C  
ATOM   2101  C   TYR A 137      33.410   7.764  -1.312  1.00  0.85           C  
ATOM   2102  O   TYR A 137      33.883   8.122  -0.233  1.00  0.85           O  
ATOM   2103  CB  TYR A 137      31.420   9.181  -1.818  1.00  0.85           C  
ATOM   2104  CG  TYR A 137      32.145   9.864  -2.931  1.00  0.85           C  
ATOM   2105  CD1 TYR A 137      31.874   9.527  -4.232  1.00  0.85           C  
ATOM   2106  CD2 TYR A 137      33.077  10.851  -2.644  1.00  0.85           C  
ATOM   2107  CE1 TYR A 137      32.521  10.162  -5.245  1.00  0.85           C  
ATOM   2108  CE2 TYR A 137      33.729  11.494  -3.670  1.00  0.85           C  
ATOM   2109  CZ  TYR A 137      33.450  11.154  -4.967  1.00  0.85           C  
ATOM   2110  OH  TYR A 137      34.083  11.795  -5.997  1.00  0.85           O  
ATOM   2111  H   TYR A 137      30.481   7.830   0.052  1.00  0.85           H  
ATOM   2112  HA  TYR A 137      31.694   7.141  -2.400  1.00  0.85           H  
ATOM   2113 1HB  TYR A 137      30.354   9.150  -2.068  1.00  0.85           H  
ATOM   2114 2HB  TYR A 137      31.522   9.786  -0.919  1.00  0.85           H  
ATOM   2115  HD1 TYR A 137      31.140   8.757  -4.449  1.00  0.85           H  
ATOM   2116  HD2 TYR A 137      33.290  11.118  -1.609  1.00  0.85           H  
ATOM   2117  HE1 TYR A 137      32.300   9.891  -6.259  1.00  0.85           H  
ATOM   2118  HE2 TYR A 137      34.461  12.276  -3.458  1.00  0.85           H  
ATOM   2119  HH  TYR A 137      34.757  12.419  -5.653  1.00  0.85           H  
ATOM   2120  N   ASP A 138      34.162   7.361  -2.338  1.00  0.88           N  
ATOM   2121  CA  ASP A 138      35.616   7.347  -2.245  1.00  0.88           C  
ATOM   2122  C   ASP A 138      36.211   7.931  -3.541  1.00  0.88           C  
ATOM   2123  O   ASP A 138      36.287   7.249  -4.567  1.00  0.88           O  
ATOM   2124  CB  ASP A 138      36.124   5.916  -2.016  1.00  0.88           C  
ATOM   2125  CG  ASP A 138      37.637   5.830  -1.710  1.00  0.88           C  
ATOM   2126  OD1 ASP A 138      38.258   6.853  -1.573  1.00  0.88           O  
ATOM   2127  OD2 ASP A 138      38.148   4.737  -1.634  1.00  0.88           O  
ATOM   2128  H   ASP A 138      33.711   7.070  -3.192  1.00  0.88           H  
ATOM   2129  HA  ASP A 138      35.926   7.972  -1.408  1.00  0.88           H  
ATOM   2130 1HB  ASP A 138      35.574   5.469  -1.183  1.00  0.88           H  
ATOM   2131 2HB  ASP A 138      35.916   5.312  -2.901  1.00  0.88           H  
ATOM   2132  N   GLU A 139      36.585   9.213  -3.477  1.00  0.91           N  
ATOM   2133  CA  GLU A 139      37.047  10.035  -4.610  1.00  0.91           C  
ATOM   2134  C   GLU A 139      37.926   9.372  -5.699  1.00  0.91           C  
ATOM   2135  O   GLU A 139      37.593   9.505  -6.877  1.00  0.91           O  
ATOM   2136  CB  GLU A 139      37.745  11.306  -4.079  1.00  0.91           C  
ATOM   2137  CG  GLU A 139      38.272  12.269  -5.149  1.00  0.91           C  
ATOM   2138  CD  GLU A 139      37.197  13.048  -5.862  1.00  0.91           C  
ATOM   2139  OE1 GLU A 139      36.154  13.252  -5.279  1.00  0.91           O  
ATOM   2140  OE2 GLU A 139      37.414  13.447  -6.983  1.00  0.91           O  
ATOM   2141  H   GLU A 139      36.510   9.659  -2.573  1.00  0.91           H  
ATOM   2142  HA  GLU A 139      36.154  10.374  -5.126  1.00  0.91           H  
ATOM   2143 1HB  GLU A 139      37.023  11.870  -3.491  1.00  0.91           H  
ATOM   2144 2HB  GLU A 139      38.558  11.080  -3.418  1.00  0.91           H  
ATOM   2145 1HG  GLU A 139      38.956  12.973  -4.677  1.00  0.91           H  
ATOM   2146 2HG  GLU A 139      38.840  11.696  -5.881  1.00  0.91           H  
ATOM   2147  N   PRO A 140      39.030   8.646  -5.394  1.00  0.93           N  
ATOM   2148  CA  PRO A 140      39.952   8.070  -6.363  1.00  0.93           C  
ATOM   2149  C   PRO A 140      39.283   7.099  -7.334  1.00  0.93           C  
ATOM   2150  O   PRO A 140      39.852   6.775  -8.384  1.00  0.93           O  
ATOM   2151  CB  PRO A 140      40.967   7.335  -5.477  1.00  0.93           C  
ATOM   2152  CG  PRO A 140      40.870   8.011  -4.151  1.00  0.93           C  
ATOM   2153  CD  PRO A 140      39.415   8.318  -4.012  1.00  0.93           C  
ATOM   2154  HA  PRO A 140      40.439   8.888  -6.915  1.00  0.93           H  
ATOM   2155 1HB  PRO A 140      40.713   6.270  -5.431  1.00  0.93           H  
ATOM   2156 2HB  PRO A 140      41.970   7.405  -5.919  1.00  0.93           H  
ATOM   2157 1HG  PRO A 140      41.228   7.343  -3.352  1.00  0.93           H  
ATOM   2158 2HG  PRO A 140      41.499   8.911  -4.127  1.00  0.93           H  
ATOM   2159 1HD  PRO A 140      38.920   7.402  -3.722  1.00  0.93           H  
ATOM   2160 2HD  PRO A 140      39.275   9.096  -3.296  1.00  0.93           H  
ATOM   2161  N   TYR A 141      38.098   6.601  -6.971  1.00  0.95           N  
ATOM   2162  CA  TYR A 141      37.408   5.645  -7.805  1.00  0.95           C  
ATOM   2163  C   TYR A 141      36.284   6.258  -8.627  1.00  0.95           C  
ATOM   2164  O   TYR A 141      35.560   5.531  -9.305  1.00  0.95           O  
ATOM   2165  CB  TYR A 141      36.886   4.534  -6.912  1.00  0.95           C  
ATOM   2166  CG  TYR A 141      38.014   3.819  -6.256  1.00  0.95           C  
ATOM   2167  CD1 TYR A 141      38.518   4.314  -5.069  1.00  0.95           C  
ATOM   2168  CD2 TYR A 141      38.569   2.690  -6.837  1.00  0.95           C  
ATOM   2169  CE1 TYR A 141      39.577   3.691  -4.454  1.00  0.95           C  
ATOM   2170  CE2 TYR A 141      39.636   2.065  -6.223  1.00  0.95           C  
ATOM   2171  CZ  TYR A 141      40.142   2.560  -5.035  1.00  0.95           C  
ATOM   2172  OH  TYR A 141      41.211   1.942  -4.422  1.00  0.95           O  
ATOM   2173  H   TYR A 141      37.637   6.893  -6.105  1.00  0.95           H  
ATOM   2174  HA  TYR A 141      38.127   5.217  -8.501  1.00  0.95           H  
ATOM   2175 1HB  TYR A 141      36.238   4.953  -6.135  1.00  0.95           H  
ATOM   2176 2HB  TYR A 141      36.304   3.816  -7.490  1.00  0.95           H  
ATOM   2177  HD1 TYR A 141      38.076   5.207  -4.618  1.00  0.95           H  
ATOM   2178  HD2 TYR A 141      38.171   2.299  -7.775  1.00  0.95           H  
ATOM   2179  HE1 TYR A 141      39.968   4.092  -3.515  1.00  0.95           H  
ATOM   2180  HE2 TYR A 141      40.079   1.179  -6.681  1.00  0.95           H  
ATOM   2181  HH  TYR A 141      41.437   2.423  -3.619  1.00  0.95           H  
ATOM   2182  N   LEU A 142      36.125   7.582  -8.605  1.00  0.98           N  
ATOM   2183  CA  LEU A 142      35.035   8.154  -9.393  1.00  0.98           C  
ATOM   2184  C   LEU A 142      35.524   8.485 -10.818  1.00  0.98           C  
ATOM   2185  O   LEU A 142      36.473   9.255 -10.995  1.00  0.98           O  
ATOM   2186  CB  LEU A 142      34.479   9.428  -8.747  1.00  0.98           C  
ATOM   2187  CG  LEU A 142      33.241   9.971  -9.464  1.00  0.98           C  
ATOM   2188  CD1 LEU A 142      32.116   8.958  -9.237  1.00  0.98           C  
ATOM   2189  CD2 LEU A 142      32.866  11.364  -8.986  1.00  0.98           C  
ATOM   2190  H   LEU A 142      36.730   8.185  -8.039  1.00  0.98           H  
ATOM   2191  HA  LEU A 142      34.231   7.425  -9.470  1.00  0.98           H  
ATOM   2192 1HB  LEU A 142      34.217   9.212  -7.714  1.00  0.98           H  
ATOM   2193 2HB  LEU A 142      35.253  10.200  -8.751  1.00  0.98           H  
ATOM   2194  HG  LEU A 142      33.445  10.014 -10.518  1.00  0.98           H  
ATOM   2195 1HD1 LEU A 142      31.217   9.257  -9.733  1.00  0.98           H  
ATOM   2196 2HD1 LEU A 142      32.429   7.999  -9.612  1.00  0.98           H  
ATOM   2197 3HD1 LEU A 142      31.909   8.875  -8.182  1.00  0.98           H  
ATOM   2198 1HD2 LEU A 142      31.987  11.709  -9.526  1.00  0.98           H  
ATOM   2199 2HD2 LEU A 142      32.645  11.349  -7.942  1.00  0.98           H  
ATOM   2200 3HD2 LEU A 142      33.696  12.046  -9.171  1.00  0.98           H  
ATOM   2201  N   THR A 143      34.882   7.898 -11.830  1.00  1.03           N  
ATOM   2202  CA  THR A 143      35.262   8.111 -13.230  1.00  1.03           C  
ATOM   2203  C   THR A 143      34.141   8.736 -14.045  1.00  1.03           C  
ATOM   2204  O   THR A 143      32.996   8.288 -14.019  1.00  1.03           O  
ATOM   2205  CB  THR A 143      35.725   6.795 -13.871  1.00  1.03           C  
ATOM   2206  OG1 THR A 143      36.885   6.330 -13.178  1.00  1.03           O  
ATOM   2207  CG2 THR A 143      36.033   6.960 -15.371  1.00  1.03           C  
ATOM   2208  H   THR A 143      34.102   7.276 -11.621  1.00  1.03           H  
ATOM   2209  HA  THR A 143      36.104   8.801 -13.253  1.00  1.03           H  
ATOM   2210  HB  THR A 143      34.945   6.065 -13.738  1.00  1.03           H  
ATOM   2211  HG1 THR A 143      37.545   7.033 -13.163  1.00  1.03           H  
ATOM   2212 1HG2 THR A 143      36.352   6.000 -15.788  1.00  1.03           H  
ATOM   2213 2HG2 THR A 143      35.139   7.301 -15.897  1.00  1.03           H  
ATOM   2214 3HG2 THR A 143      36.827   7.691 -15.504  1.00  1.03           H  
ATOM   2215  N   GLY A 144      34.456   9.827 -14.735  1.00  1.10           N  
ATOM   2216  CA  GLY A 144      33.433  10.539 -15.493  1.00  1.10           C  
ATOM   2217  C   GLY A 144      33.331  10.157 -16.945  1.00  1.10           C  
ATOM   2218  O   GLY A 144      34.317   9.739 -17.540  1.00  1.10           O  
ATOM   2219  H   GLY A 144      35.410  10.164 -14.730  1.00  1.10           H  
ATOM   2220 1HA  GLY A 144      32.470  10.377 -15.038  1.00  1.10           H  
ATOM   2221 2HA  GLY A 144      33.605  11.594 -15.401  1.00  1.10           H  
ATOM   2222  N   VAL A 145      32.138  10.371 -17.497  1.00  1.20           N  
ATOM   2223  CA  VAL A 145      31.773  10.119 -18.886  1.00  1.20           C  
ATOM   2224  C   VAL A 145      31.368  11.427 -19.554  1.00  1.20           C  
ATOM   2225  O   VAL A 145      30.620  12.213 -18.975  1.00  1.20           O  
ATOM   2226  CB  VAL A 145      30.588   9.129 -18.922  1.00  1.20           C  
ATOM   2227  CG1 VAL A 145      30.151   8.852 -20.350  1.00  1.20           C  
ATOM   2228  CG2 VAL A 145      30.972   7.849 -18.205  1.00  1.20           C  
ATOM   2229  H   VAL A 145      31.388  10.702 -16.889  1.00  1.20           H  
ATOM   2230  HA  VAL A 145      32.625   9.713 -19.420  1.00  1.20           H  
ATOM   2231  HB  VAL A 145      29.738   9.581 -18.406  1.00  1.20           H  
ATOM   2232 1HG1 VAL A 145      29.306   8.165 -20.348  1.00  1.20           H  
ATOM   2233 2HG1 VAL A 145      29.854   9.786 -20.828  1.00  1.20           H  
ATOM   2234 3HG1 VAL A 145      30.970   8.418 -20.887  1.00  1.20           H  
ATOM   2235 1HG2 VAL A 145      30.127   7.174 -18.211  1.00  1.20           H  
ATOM   2236 2HG2 VAL A 145      31.808   7.390 -18.714  1.00  1.20           H  
ATOM   2237 3HG2 VAL A 145      31.248   8.068 -17.172  1.00  1.20           H  
ATOM   2238  N   SER A 146      31.850  11.676 -20.763  1.00  1.30           N  
ATOM   2239  CA  SER A 146      31.498  12.919 -21.421  1.00  1.30           C  
ATOM   2240  C   SER A 146      30.014  13.163 -21.388  1.00  1.30           C  
ATOM   2241  O   SER A 146      29.205  12.358 -21.856  1.00  1.30           O  
ATOM   2242  CB  SER A 146      31.925  12.939 -22.863  1.00  1.30           C  
ATOM   2243  OG  SER A 146      31.469  14.124 -23.491  1.00  1.30           O  
ATOM   2244  H   SER A 146      32.501  11.026 -21.187  1.00  1.30           H  
ATOM   2245  HA  SER A 146      31.993  13.737 -20.909  1.00  1.30           H  
ATOM   2246 1HB  SER A 146      33.006  12.886 -22.922  1.00  1.30           H  
ATOM   2247 2HB  SER A 146      31.532  12.071 -23.375  1.00  1.30           H  
ATOM   2248  HG  SER A 146      31.982  14.196 -24.305  1.00  1.30           H  
ATOM   2249  N   ILE A 147      29.667  14.360 -20.954  1.00  1.38           N  
ATOM   2250  CA  ILE A 147      28.292  14.785 -20.847  1.00  1.38           C  
ATOM   2251  C   ILE A 147      27.702  15.071 -22.217  1.00  1.38           C  
ATOM   2252  O   ILE A 147      26.501  15.270 -22.357  1.00  1.38           O  
ATOM   2253  CB  ILE A 147      28.178  16.022 -19.945  1.00  1.38           C  
ATOM   2254  CG1 ILE A 147      28.888  17.191 -20.585  1.00  1.38           C  
ATOM   2255  CG2 ILE A 147      28.810  15.741 -18.568  1.00  1.38           C  
ATOM   2256  CD1 ILE A 147      28.649  18.456 -19.872  1.00  1.38           C  
ATOM   2257  H   ILE A 147      30.396  14.978 -20.626  1.00  1.38           H  
ATOM   2258  HA  ILE A 147      27.724  13.976 -20.399  1.00  1.38           H  
ATOM   2259  HB  ILE A 147      27.129  16.287 -19.819  1.00  1.38           H  
ATOM   2260 1HG1 ILE A 147      29.962  16.994 -20.595  1.00  1.38           H  
ATOM   2261 2HG1 ILE A 147      28.547  17.308 -21.612  1.00  1.38           H  
ATOM   2262 1HG2 ILE A 147      28.718  16.623 -17.947  1.00  1.38           H  
ATOM   2263 2HG2 ILE A 147      28.310  14.912 -18.080  1.00  1.38           H  
ATOM   2264 3HG2 ILE A 147      29.866  15.494 -18.695  1.00  1.38           H  
ATOM   2265 1HD1 ILE A 147      29.188  19.257 -20.372  1.00  1.38           H  
ATOM   2266 2HD1 ILE A 147      27.582  18.680 -19.866  1.00  1.38           H  
ATOM   2267 3HD1 ILE A 147      29.004  18.350 -18.851  1.00  1.38           H  
ATOM   2268  N   LEU A 148      28.539  15.051 -23.258  1.00  1.41           N  
ATOM   2269  CA  LEU A 148      28.072  15.362 -24.595  1.00  1.41           C  
ATOM   2270  C   LEU A 148      27.429  14.138 -25.228  1.00  1.41           C  
ATOM   2271  O   LEU A 148      26.915  14.191 -26.344  1.00  1.41           O  
ATOM   2272  CB  LEU A 148      29.235  15.860 -25.440  1.00  1.41           C  
ATOM   2273  CG  LEU A 148      29.868  17.155 -24.923  1.00  1.41           C  
ATOM   2274  CD1 LEU A 148      31.069  17.506 -25.779  1.00  1.41           C  
ATOM   2275  CD2 LEU A 148      28.824  18.260 -24.923  1.00  1.41           C  
ATOM   2276  H   LEU A 148      29.527  14.824 -23.131  1.00  1.41           H  
ATOM   2277  HA  LEU A 148      27.321  16.149 -24.528  1.00  1.41           H  
ATOM   2278 1HB  LEU A 148      30.001  15.089 -25.470  1.00  1.41           H  
ATOM   2279 2HB  LEU A 148      28.881  16.037 -26.455  1.00  1.41           H  
ATOM   2280  HG  LEU A 148      30.222  17.001 -23.902  1.00  1.41           H  
ATOM   2281 1HD1 LEU A 148      31.530  18.418 -25.403  1.00  1.41           H  
ATOM   2282 2HD1 LEU A 148      31.791  16.691 -25.740  1.00  1.41           H  
ATOM   2283 3HD1 LEU A 148      30.748  17.659 -26.809  1.00  1.41           H  
ATOM   2284 1HD2 LEU A 148      29.268  19.181 -24.543  1.00  1.41           H  
ATOM   2285 2HD2 LEU A 148      28.465  18.423 -25.939  1.00  1.41           H  
ATOM   2286 3HD2 LEU A 148      27.988  17.969 -24.283  1.00  1.41           H  
ATOM   2287  N   LEU A 149      27.437  13.034 -24.486  1.00  1.38           N  
ATOM   2288  CA  LEU A 149      26.831  11.798 -24.917  1.00  1.38           C  
ATOM   2289  C   LEU A 149      25.393  11.707 -24.378  1.00  1.38           C  
ATOM   2290  O   LEU A 149      24.714  10.694 -24.548  1.00  1.38           O  
ATOM   2291  CB  LEU A 149      27.702  10.649 -24.433  1.00  1.38           C  
ATOM   2292  CG  LEU A 149      29.132  10.724 -24.990  1.00  1.38           C  
ATOM   2293  CD1 LEU A 149      29.960   9.632 -24.423  1.00  1.38           C  
ATOM   2294  CD2 LEU A 149      29.092  10.643 -26.495  1.00  1.38           C  
ATOM   2295  H   LEU A 149      27.906  13.032 -23.577  1.00  1.38           H  
ATOM   2296  HA  LEU A 149      26.795  11.783 -26.005  1.00  1.38           H  
ATOM   2297 1HB  LEU A 149      27.759  10.686 -23.343  1.00  1.38           H  
ATOM   2298 2HB  LEU A 149      27.255   9.704 -24.736  1.00  1.38           H  
ATOM   2299  HG  LEU A 149      29.579  11.671 -24.695  1.00  1.38           H  
ATOM   2300 1HD1 LEU A 149      30.964   9.718 -24.830  1.00  1.38           H  
ATOM   2301 2HD1 LEU A 149      29.985   9.725 -23.337  1.00  1.38           H  
ATOM   2302 3HD1 LEU A 149      29.524   8.680 -24.710  1.00  1.38           H  
ATOM   2303 1HD2 LEU A 149      30.114  10.709 -26.888  1.00  1.38           H  
ATOM   2304 2HD2 LEU A 149      28.649   9.696 -26.800  1.00  1.38           H  
ATOM   2305 3HD2 LEU A 149      28.496  11.467 -26.889  1.00  1.38           H  
ATOM   2306  N   PHE A 150      24.934  12.788 -23.732  1.00  1.30           N  
ATOM   2307  CA  PHE A 150      23.593  12.899 -23.166  1.00  1.30           C  
ATOM   2308  C   PHE A 150      23.008  14.228 -23.652  1.00  1.30           C  
ATOM   2309  O   PHE A 150      23.723  15.221 -23.717  1.00  1.30           O  
ATOM   2310  CB  PHE A 150      23.649  12.869 -21.641  1.00  1.30           C  
ATOM   2311  CG  PHE A 150      22.312  12.902 -20.987  1.00  1.30           C  
ATOM   2312  CD1 PHE A 150      21.572  11.733 -20.863  1.00  1.30           C  
ATOM   2313  CD2 PHE A 150      21.779  14.087 -20.503  1.00  1.30           C  
ATOM   2314  CE1 PHE A 150      20.335  11.750 -20.269  1.00  1.30           C  
ATOM   2315  CE2 PHE A 150      20.538  14.104 -19.910  1.00  1.30           C  
ATOM   2316  CZ  PHE A 150      19.820  12.939 -19.793  1.00  1.30           C  
ATOM   2317  H   PHE A 150      25.548  13.590 -23.595  1.00  1.30           H  
ATOM   2318  HA  PHE A 150      22.972  12.080 -23.530  1.00  1.30           H  
ATOM   2319 1HB  PHE A 150      24.167  11.968 -21.314  1.00  1.30           H  
ATOM   2320 2HB  PHE A 150      24.227  13.727 -21.288  1.00  1.30           H  
ATOM   2321  HD1 PHE A 150      21.984  10.794 -21.243  1.00  1.30           H  
ATOM   2322  HD2 PHE A 150      22.349  15.009 -20.599  1.00  1.30           H  
ATOM   2323  HE1 PHE A 150      19.768  10.825 -20.173  1.00  1.30           H  
ATOM   2324  HE2 PHE A 150      20.113  15.038 -19.530  1.00  1.30           H  
ATOM   2325  HZ  PHE A 150      18.849  12.969 -19.322  1.00  1.30           H  
ATOM   2326  N   ASP A 151      21.740  14.253 -24.064  1.00  1.19           N  
ATOM   2327  CA  ASP A 151      21.174  15.511 -24.566  1.00  1.19           C  
ATOM   2328  C   ASP A 151      20.162  16.145 -23.572  1.00  1.19           C  
ATOM   2329  O   ASP A 151      18.994  15.756 -23.584  1.00  1.19           O  
ATOM   2330  CB  ASP A 151      20.471  15.220 -25.904  1.00  1.19           C  
ATOM   2331  CG  ASP A 151      19.942  16.446 -26.677  1.00  1.19           C  
ATOM   2332  OD1 ASP A 151      20.123  17.542 -26.236  1.00  1.19           O  
ATOM   2333  OD2 ASP A 151      19.363  16.242 -27.723  1.00  1.19           O  
ATOM   2334  H   ASP A 151      21.173  13.418 -24.015  1.00  1.19           H  
ATOM   2335  HA  ASP A 151      21.989  16.189 -24.776  1.00  1.19           H  
ATOM   2336 1HB  ASP A 151      21.163  14.687 -26.557  1.00  1.19           H  
ATOM   2337 2HB  ASP A 151      19.629  14.552 -25.721  1.00  1.19           H  
ATOM   2338  N   PRO A 152      20.573  17.093 -22.690  1.00  1.07           N  
ATOM   2339  CA  PRO A 152      19.726  17.749 -21.698  1.00  1.07           C  
ATOM   2340  C   PRO A 152      18.748  18.759 -22.358  1.00  1.07           C  
ATOM   2341  O   PRO A 152      19.110  19.386 -23.349  1.00  1.07           O  
ATOM   2342  CB  PRO A 152      20.765  18.439 -20.817  1.00  1.07           C  
ATOM   2343  CG  PRO A 152      21.945  18.673 -21.715  1.00  1.07           C  
ATOM   2344  CD  PRO A 152      21.982  17.520 -22.646  1.00  1.07           C  
ATOM   2345  HA  PRO A 152      19.203  16.960 -21.144  1.00  1.07           H  
ATOM   2346 1HB  PRO A 152      20.357  19.378 -20.464  1.00  1.07           H  
ATOM   2347 2HB  PRO A 152      20.988  17.828 -19.929  1.00  1.07           H  
ATOM   2348 1HG  PRO A 152      21.799  19.596 -22.275  1.00  1.07           H  
ATOM   2349 2HG  PRO A 152      22.867  18.794 -21.124  1.00  1.07           H  
ATOM   2350 1HD  PRO A 152      22.332  17.895 -23.614  1.00  1.07           H  
ATOM   2351 2HD  PRO A 152      22.619  16.740 -22.234  1.00  1.07           H  
ATOM   2352  N   PRO A 153      17.535  18.967 -21.801  1.00  0.97           N  
ATOM   2353  CA  PRO A 153      16.492  19.881 -22.265  1.00  0.97           C  
ATOM   2354  C   PRO A 153      16.628  21.391 -22.035  1.00  0.97           C  
ATOM   2355  O   PRO A 153      15.918  22.157 -22.688  1.00  0.97           O  
ATOM   2356  CB  PRO A 153      15.278  19.386 -21.469  1.00  0.97           C  
ATOM   2357  CG  PRO A 153      15.862  18.817 -20.217  1.00  0.97           C  
ATOM   2358  CD  PRO A 153      17.148  18.183 -20.647  1.00  0.97           C  
ATOM   2359  HA  PRO A 153      16.335  19.691 -23.336  1.00  0.97           H  
ATOM   2360 1HB  PRO A 153      14.597  20.226 -21.269  1.00  0.97           H  
ATOM   2361 2HB  PRO A 153      14.717  18.644 -22.055  1.00  0.97           H  
ATOM   2362 1HG  PRO A 153      16.025  19.619 -19.482  1.00  0.97           H  
ATOM   2363 2HG  PRO A 153      15.174  18.090 -19.757  1.00  0.97           H  
ATOM   2364 1HD  PRO A 153      17.886  18.244 -19.829  1.00  0.97           H  
ATOM   2365 2HD  PRO A 153      16.948  17.159 -20.975  1.00  0.97           H  
ATOM   2366  N   MET A 154      17.488  21.857 -21.134  1.00  0.89           N  
ATOM   2367  CA  MET A 154      17.460  23.300 -20.888  1.00  0.89           C  
ATOM   2368  C   MET A 154      18.083  24.142 -22.029  1.00  0.89           C  
ATOM   2369  O   MET A 154      19.137  23.792 -22.547  1.00  0.89           O  
ATOM   2370  CB  MET A 154      18.101  23.596 -19.547  1.00  0.89           C  
ATOM   2371  CG  MET A 154      17.294  23.044 -18.358  1.00  0.89           C  
ATOM   2372  SD  MET A 154      15.710  23.806 -18.178  1.00  0.89           S  
ATOM   2373  CE  MET A 154      16.254  25.381 -17.571  1.00  0.89           C  
ATOM   2374  H   MET A 154      18.093  21.249 -20.565  1.00  0.89           H  
ATOM   2375  HA  MET A 154      16.423  23.547 -20.750  1.00  0.89           H  
ATOM   2376 1HB  MET A 154      19.070  23.136 -19.510  1.00  0.89           H  
ATOM   2377 2HB  MET A 154      18.240  24.669 -19.417  1.00  0.89           H  
ATOM   2378 1HG  MET A 154      17.112  21.991 -18.501  1.00  0.89           H  
ATOM   2379 2HG  MET A 154      17.853  23.168 -17.429  1.00  0.89           H  
ATOM   2380 1HE  MET A 154      15.393  26.011 -17.393  1.00  0.89           H  
ATOM   2381 2HE  MET A 154      16.801  25.234 -16.637  1.00  0.89           H  
ATOM   2382 3HE  MET A 154      16.908  25.851 -18.305  1.00  0.89           H  
ATOM   2383  N   PRO A 155      17.426  25.251 -22.469  1.00  0.84           N  
ATOM   2384  CA  PRO A 155      17.890  26.228 -23.465  1.00  0.84           C  
ATOM   2385  C   PRO A 155      19.200  26.955 -23.144  1.00  0.84           C  
ATOM   2386  O   PRO A 155      19.841  27.508 -24.038  1.00  0.84           O  
ATOM   2387  CB  PRO A 155      16.757  27.263 -23.468  1.00  0.84           C  
ATOM   2388  CG  PRO A 155      15.542  26.524 -23.009  1.00  0.84           C  
ATOM   2389  CD  PRO A 155      16.037  25.518 -22.007  1.00  0.84           C  
ATOM   2390  HA  PRO A 155      17.960  25.730 -24.442  1.00  0.84           H  
ATOM   2391 1HB  PRO A 155      17.021  28.102 -22.807  1.00  0.84           H  
ATOM   2392 2HB  PRO A 155      16.641  27.682 -24.479  1.00  0.84           H  
ATOM   2393 1HG  PRO A 155      14.815  27.227 -22.577  1.00  0.84           H  
ATOM   2394 2HG  PRO A 155      15.047  26.046 -23.868  1.00  0.84           H  
ATOM   2395 1HD  PRO A 155      16.020  25.916 -20.980  1.00  0.84           H  
ATOM   2396 2HD  PRO A 155      15.383  24.645 -22.149  1.00  0.84           H  
ATOM   2397  N   ASP A 156      19.570  26.990 -21.872  1.00  0.82           N  
ATOM   2398  CA  ASP A 156      20.763  27.697 -21.416  1.00  0.82           C  
ATOM   2399  C   ASP A 156      21.384  26.875 -20.299  1.00  0.82           C  
ATOM   2400  O   ASP A 156      20.828  26.788 -19.202  1.00  0.82           O  
ATOM   2401  CB  ASP A 156      20.381  29.109 -20.934  1.00  0.82           C  
ATOM   2402  CG  ASP A 156      21.566  30.027 -20.536  1.00  0.82           C  
ATOM   2403  OD1 ASP A 156      22.684  29.585 -20.545  1.00  0.82           O  
ATOM   2404  OD2 ASP A 156      21.313  31.173 -20.231  1.00  0.82           O  
ATOM   2405  H   ASP A 156      19.014  26.510 -21.185  1.00  0.82           H  
ATOM   2406  HA  ASP A 156      21.477  27.773 -22.236  1.00  0.82           H  
ATOM   2407 1HB  ASP A 156      19.819  29.609 -21.723  1.00  0.82           H  
ATOM   2408 2HB  ASP A 156      19.717  29.022 -20.075  1.00  0.82           H  
ATOM   2409  N   ILE A 157      22.491  26.208 -20.619  1.00  0.83           N  
ATOM   2410  CA  ILE A 157      23.114  25.260 -19.706  1.00  0.83           C  
ATOM   2411  C   ILE A 157      24.492  25.621 -19.183  1.00  0.83           C  
ATOM   2412  O   ILE A 157      25.404  25.970 -19.938  1.00  0.83           O  
ATOM   2413  CB  ILE A 157      23.184  23.884 -20.356  1.00  0.83           C  
ATOM   2414  CG1 ILE A 157      21.792  23.439 -20.624  1.00  0.83           C  
ATOM   2415  CG2 ILE A 157      23.904  22.917 -19.465  1.00  0.83           C  
ATOM   2416  CD1 ILE A 157      21.698  22.203 -21.416  1.00  0.83           C  
ATOM   2417  H   ILE A 157      22.897  26.360 -21.530  1.00  0.83           H  
ATOM   2418  HA  ILE A 157      22.460  25.169 -18.842  1.00  0.83           H  
ATOM   2419  HB  ILE A 157      23.696  23.952 -21.312  1.00  0.83           H  
ATOM   2420 1HG1 ILE A 157      21.307  23.291 -19.672  1.00  0.83           H  
ATOM   2421 2HG1 ILE A 157      21.262  24.212 -21.163  1.00  0.83           H  
ATOM   2422 1HG2 ILE A 157      23.925  21.937 -19.930  1.00  0.83           H  
ATOM   2423 2HG2 ILE A 157      24.917  23.248 -19.285  1.00  0.83           H  
ATOM   2424 3HG2 ILE A 157      23.365  22.876 -18.531  1.00  0.83           H  
ATOM   2425 1HD1 ILE A 157      20.646  21.935 -21.556  1.00  0.83           H  
ATOM   2426 2HD1 ILE A 157      22.168  22.345 -22.386  1.00  0.83           H  
ATOM   2427 3HD1 ILE A 157      22.203  21.417 -20.869  1.00  0.83           H  
ATOM   2428  N   ILE A 158      24.623  25.505 -17.869  1.00  0.87           N  
ATOM   2429  CA  ILE A 158      25.866  25.747 -17.165  1.00  0.87           C  
ATOM   2430  C   ILE A 158      26.432  24.427 -16.662  1.00  0.87           C  
ATOM   2431  O   ILE A 158      25.769  23.694 -15.932  1.00  0.87           O  
ATOM   2432  CB  ILE A 158      25.647  26.713 -15.998  1.00  0.87           C  
ATOM   2433  CG1 ILE A 158      25.133  28.043 -16.534  1.00  0.87           C  
ATOM   2434  CG2 ILE A 158      26.936  26.897 -15.232  1.00  0.87           C  
ATOM   2435  CD1 ILE A 158      24.658  28.974 -15.470  1.00  0.87           C  
ATOM   2436  H   ILE A 158      23.804  25.203 -17.340  1.00  0.87           H  
ATOM   2437  HA  ILE A 158      26.584  26.188 -17.855  1.00  0.87           H  
ATOM   2438  HB  ILE A 158      24.881  26.314 -15.330  1.00  0.87           H  
ATOM   2439 1HG1 ILE A 158      25.934  28.530 -17.089  1.00  0.87           H  
ATOM   2440 2HG1 ILE A 158      24.301  27.859 -17.216  1.00  0.87           H  
ATOM   2441 1HG2 ILE A 158      26.775  27.585 -14.412  1.00  0.87           H  
ATOM   2442 2HG2 ILE A 158      27.271  25.935 -14.841  1.00  0.87           H  
ATOM   2443 3HG2 ILE A 158      27.698  27.301 -15.897  1.00  0.87           H  
ATOM   2444 1HD1 ILE A 158      24.308  29.900 -15.926  1.00  0.87           H  
ATOM   2445 2HD1 ILE A 158      23.840  28.506 -14.932  1.00  0.87           H  
ATOM   2446 3HD1 ILE A 158      25.474  29.192 -14.782  1.00  0.87           H  
ATOM   2447  N   VAL A 159      27.651  24.115 -17.059  1.00  0.95           N  
ATOM   2448  CA  VAL A 159      28.253  22.847 -16.675  1.00  0.95           C  
ATOM   2449  C   VAL A 159      29.312  23.049 -15.608  1.00  0.95           C  
ATOM   2450  O   VAL A 159      30.215  23.871 -15.770  1.00  0.95           O  
ATOM   2451  CB  VAL A 159      28.874  22.177 -17.906  1.00  0.95           C  
ATOM   2452  CG1 VAL A 159      29.549  20.881 -17.503  1.00  0.95           C  
ATOM   2453  CG2 VAL A 159      27.782  21.937 -18.948  1.00  0.95           C  
ATOM   2454  H   VAL A 159      28.161  24.756 -17.652  1.00  0.95           H  
ATOM   2455  HA  VAL A 159      27.480  22.191 -16.273  1.00  0.95           H  
ATOM   2456  HB  VAL A 159      29.642  22.830 -18.320  1.00  0.95           H  
ATOM   2457 1HG1 VAL A 159      30.008  20.427 -18.368  1.00  0.95           H  
ATOM   2458 2HG1 VAL A 159      30.316  21.088 -16.773  1.00  0.95           H  
ATOM   2459 3HG1 VAL A 159      28.813  20.200 -17.073  1.00  0.95           H  
ATOM   2460 1HG2 VAL A 159      28.216  21.476 -19.830  1.00  0.95           H  
ATOM   2461 2HG2 VAL A 159      27.022  21.283 -18.539  1.00  0.95           H  
ATOM   2462 3HG2 VAL A 159      27.331  22.888 -19.227  1.00  0.95           H  
ATOM   2463  N   SER A 160      29.188  22.322 -14.503  1.00  1.04           N  
ATOM   2464  CA  SER A 160      30.161  22.464 -13.425  1.00  1.04           C  
ATOM   2465  C   SER A 160      31.565  22.062 -13.914  1.00  1.04           C  
ATOM   2466  O   SER A 160      31.712  21.177 -14.761  1.00  1.04           O  
ATOM   2467  CB  SER A 160      29.715  21.670 -12.221  1.00  1.04           C  
ATOM   2468  OG  SER A 160      28.508  22.166 -11.722  1.00  1.04           O  
ATOM   2469  H   SER A 160      28.406  21.662 -14.409  1.00  1.04           H  
ATOM   2470  HA  SER A 160      30.196  23.515 -13.134  1.00  1.04           H  
ATOM   2471 1HB  SER A 160      29.588  20.634 -12.492  1.00  1.04           H  
ATOM   2472 2HB  SER A 160      30.468  21.725 -11.449  1.00  1.04           H  
ATOM   2473  HG  SER A 160      27.820  21.815 -12.312  1.00  1.04           H  
ATOM   2474  N   ALA A 161      32.607  22.694 -13.374  1.00  1.13           N  
ATOM   2475  CA  ALA A 161      33.964  22.397 -13.844  1.00  1.13           C  
ATOM   2476  C   ALA A 161      34.355  20.901 -13.826  1.00  1.13           C  
ATOM   2477  O   ALA A 161      34.991  20.473 -14.781  1.00  1.13           O  
ATOM   2478  CB  ALA A 161      34.991  23.213 -13.065  1.00  1.13           C  
ATOM   2479  H   ALA A 161      32.455  23.406 -12.673  1.00  1.13           H  
ATOM   2480  HA  ALA A 161      34.015  22.724 -14.884  1.00  1.13           H  
ATOM   2481 1HB  ALA A 161      35.980  23.033 -13.489  1.00  1.13           H  
ATOM   2482 2HB  ALA A 161      34.747  24.271 -13.159  1.00  1.13           H  
ATOM   2483 3HB  ALA A 161      35.016  22.960 -12.025  1.00  1.13           H  
ATOM   2484  N   PRO A 162      34.043  20.071 -12.793  1.00  1.20           N  
ATOM   2485  CA  PRO A 162      34.348  18.644 -12.762  1.00  1.20           C  
ATOM   2486  C   PRO A 162      33.694  17.848 -13.895  1.00  1.20           C  
ATOM   2487  O   PRO A 162      34.125  16.734 -14.184  1.00  1.20           O  
ATOM   2488  CB  PRO A 162      33.810  18.203 -11.399  1.00  1.20           C  
ATOM   2489  CG  PRO A 162      33.787  19.464 -10.574  1.00  1.20           C  
ATOM   2490  CD  PRO A 162      33.389  20.533 -11.553  1.00  1.20           C  
ATOM   2491  HA  PRO A 162      35.439  18.521 -12.802  1.00  1.20           H  
ATOM   2492 1HB  PRO A 162      32.807  17.760 -11.526  1.00  1.20           H  
ATOM   2493 2HB  PRO A 162      34.453  17.421 -10.976  1.00  1.20           H  
ATOM   2494 1HG  PRO A 162      33.067  19.357  -9.747  1.00  1.20           H  
ATOM   2495 2HG  PRO A 162      34.771  19.645 -10.122  1.00  1.20           H  
ATOM   2496 1HD  PRO A 162      32.314  20.471 -11.673  1.00  1.20           H  
ATOM   2497 2HD  PRO A 162      33.719  21.488 -11.198  1.00  1.20           H  
ATOM   2498  N   GLU A 163      32.633  18.395 -14.502  1.00  1.24           N  
ATOM   2499  CA  GLU A 163      31.923  17.730 -15.585  1.00  1.24           C  
ATOM   2500  C   GLU A 163      32.424  18.208 -16.941  1.00  1.24           C  
ATOM   2501  O   GLU A 163      32.370  17.493 -17.958  1.00  1.24           O  
ATOM   2502  CB  GLU A 163      30.430  17.954 -15.431  1.00  1.24           C  
ATOM   2503  CG  GLU A 163      29.794  17.137 -14.322  1.00  1.24           C  
ATOM   2504  CD  GLU A 163      30.019  17.636 -12.879  1.00  1.24           C  
ATOM   2505  OE1 GLU A 163      30.709  18.578 -12.681  1.00  1.24           O  
ATOM   2506  OE2 GLU A 163      29.448  17.052 -11.978  1.00  1.24           O  
ATOM   2507  H   GLU A 163      32.319  19.328 -14.260  1.00  1.24           H  
ATOM   2508  HA  GLU A 163      32.108  16.670 -15.503  1.00  1.24           H  
ATOM   2509 1HB  GLU A 163      30.243  19.004 -15.208  1.00  1.24           H  
ATOM   2510 2HB  GLU A 163      29.929  17.726 -16.358  1.00  1.24           H  
ATOM   2511 1HG  GLU A 163      28.733  17.123 -14.528  1.00  1.24           H  
ATOM   2512 2HG  GLU A 163      30.157  16.118 -14.411  1.00  1.24           H  
ATOM   2513  N   ALA A 164      32.913  19.433 -16.966  1.00  1.24           N  
ATOM   2514  CA  ALA A 164      33.442  19.953 -18.195  1.00  1.24           C  
ATOM   2515  C   ALA A 164      34.605  19.062 -18.609  1.00  1.24           C  
ATOM   2516  O   ALA A 164      35.411  18.658 -17.774  1.00  1.24           O  
ATOM   2517  CB  ALA A 164      33.889  21.390 -18.014  1.00  1.24           C  
ATOM   2518  H   ALA A 164      32.897  20.006 -16.120  1.00  1.24           H  
ATOM   2519  HA  ALA A 164      32.670  19.902 -18.961  1.00  1.24           H  
ATOM   2520 1HB  ALA A 164      34.290  21.768 -18.952  1.00  1.24           H  
ATOM   2521 2HB  ALA A 164      33.033  21.998 -17.706  1.00  1.24           H  
ATOM   2522 3HB  ALA A 164      34.659  21.433 -17.245  1.00  1.24           H  
ATOM   2523  N   LYS A 165      34.699  18.777 -19.897  1.00  1.24           N  
ATOM   2524  CA  LYS A 165      35.776  17.971 -20.476  1.00  1.24           C  
ATOM   2525  C   LYS A 165      35.889  16.513 -19.979  1.00  1.24           C  
ATOM   2526  O   LYS A 165      36.953  15.907 -20.126  1.00  1.24           O  
ATOM   2527  CB  LYS A 165      37.127  18.664 -20.253  1.00  1.24           C  
ATOM   2528  CG  LYS A 165      37.222  20.080 -20.815  1.00  1.24           C  
ATOM   2529  CD  LYS A 165      38.618  20.652 -20.615  1.00  1.24           C  
ATOM   2530  CE  LYS A 165      38.723  22.079 -21.135  1.00  1.24           C  
ATOM   2531  NZ  LYS A 165      40.078  22.654 -20.901  1.00  1.24           N  
ATOM   2532  H   LYS A 165      33.989  19.133 -20.518  1.00  1.24           H  
ATOM   2533  HA  LYS A 165      35.599  17.921 -21.550  1.00  1.24           H  
ATOM   2534 1HB  LYS A 165      37.372  18.698 -19.194  1.00  1.24           H  
ATOM   2535 2HB  LYS A 165      37.906  18.075 -20.735  1.00  1.24           H  
ATOM   2536 1HG  LYS A 165      36.990  20.066 -21.880  1.00  1.24           H  
ATOM   2537 2HG  LYS A 165      36.504  20.724 -20.311  1.00  1.24           H  
ATOM   2538 1HD  LYS A 165      38.863  20.644 -19.551  1.00  1.24           H  
ATOM   2539 2HD  LYS A 165      39.344  20.031 -21.139  1.00  1.24           H  
ATOM   2540 1HE  LYS A 165      38.516  22.085 -22.204  1.00  1.24           H  
ATOM   2541 2HE  LYS A 165      37.984  22.699 -20.628  1.00  1.24           H  
ATOM   2542 1HZ  LYS A 165      40.110  23.599 -21.258  1.00  1.24           H  
ATOM   2543 2HZ  LYS A 165      40.274  22.662 -19.910  1.00  1.24           H  
ATOM   2544 3HZ  LYS A 165      40.769  22.092 -21.377  1.00  1.24           H  
ATOM   2545  N   LEU A 166      34.807  15.904 -19.482  1.00  1.25           N  
ATOM   2546  CA  LEU A 166      34.913  14.482 -19.136  1.00  1.25           C  
ATOM   2547  C   LEU A 166      35.164  13.646 -20.404  1.00  1.25           C  
ATOM   2548  O   LEU A 166      34.672  14.003 -21.474  1.00  1.25           O  
ATOM   2549  CB  LEU A 166      33.668  13.994 -18.393  1.00  1.25           C  
ATOM   2550  CG  LEU A 166      33.488  14.529 -17.020  1.00  1.25           C  
ATOM   2551  CD1 LEU A 166      32.131  14.012 -16.457  1.00  1.25           C  
ATOM   2552  CD2 LEU A 166      34.700  14.150 -16.196  1.00  1.25           C  
ATOM   2553  H   LEU A 166      33.950  16.430 -19.291  1.00  1.25           H  
ATOM   2554  HA  LEU A 166      35.756  14.388 -18.460  1.00  1.25           H  
ATOM   2555 1HB  LEU A 166      32.798  14.313 -18.940  1.00  1.25           H  
ATOM   2556 2HB  LEU A 166      33.662  12.910 -18.346  1.00  1.25           H  
ATOM   2557  HG  LEU A 166      33.447  15.586 -17.044  1.00  1.25           H  
ATOM   2558 1HD1 LEU A 166      31.970  14.396 -15.461  1.00  1.25           H  
ATOM   2559 2HD1 LEU A 166      31.323  14.351 -17.101  1.00  1.25           H  
ATOM   2560 3HD1 LEU A 166      32.113  12.947 -16.422  1.00  1.25           H  
ATOM   2561 1HD2 LEU A 166      34.593  14.541 -15.190  1.00  1.25           H  
ATOM   2562 2HD2 LEU A 166      34.821  13.101 -16.159  1.00  1.25           H  
ATOM   2563 3HD2 LEU A 166      35.587  14.583 -16.657  1.00  1.25           H  
ATOM   2564  N   PRO A 167      35.937  12.543 -20.326  1.00  1.31           N  
ATOM   2565  CA  PRO A 167      36.289  11.656 -21.430  1.00  1.31           C  
ATOM   2566  C   PRO A 167      35.133  10.856 -22.010  1.00  1.31           C  
ATOM   2567  O   PRO A 167      34.191  10.486 -21.315  1.00  1.31           O  
ATOM   2568  CB  PRO A 167      37.330  10.730 -20.792  1.00  1.31           C  
ATOM   2569  CG  PRO A 167      37.036  10.760 -19.317  1.00  1.31           C  
ATOM   2570  CD  PRO A 167      36.537  12.149 -19.035  1.00  1.31           C  
ATOM   2571  HA  PRO A 167      36.757  12.261 -22.222  1.00  1.31           H  
ATOM   2572 1HB  PRO A 167      37.224   9.717 -21.216  1.00  1.31           H  
ATOM   2573 2HB  PRO A 167      38.343  11.075 -21.038  1.00  1.31           H  
ATOM   2574 1HG  PRO A 167      36.285  10.012 -19.075  1.00  1.31           H  
ATOM   2575 2HG  PRO A 167      37.937  10.499 -18.742  1.00  1.31           H  
ATOM   2576 1HD  PRO A 167      35.793  12.078 -18.240  1.00  1.31           H  
ATOM   2577 2HD  PRO A 167      37.378  12.813 -18.777  1.00  1.31           H  
ATOM   2578  N   ASP A 168      35.255  10.516 -23.286  1.00  1.42           N  
ATOM   2579  CA  ASP A 168      34.262   9.714 -23.994  1.00  1.42           C  
ATOM   2580  C   ASP A 168      34.009   8.381 -23.326  1.00  1.42           C  
ATOM   2581  O   ASP A 168      34.936   7.695 -22.883  1.00  1.42           O  
ATOM   2582  CB  ASP A 168      34.674   9.430 -25.440  1.00  1.42           C  
ATOM   2583  CG  ASP A 168      33.515   8.792 -26.307  1.00  1.42           C  
ATOM   2584  OD1 ASP A 168      33.340   7.571 -26.305  1.00  1.42           O  
ATOM   2585  OD2 ASP A 168      32.821   9.548 -26.951  1.00  1.42           O  
ATOM   2586  H   ASP A 168      36.064  10.842 -23.799  1.00  1.42           H  
ATOM   2587  HA  ASP A 168      33.324  10.270 -24.006  1.00  1.42           H  
ATOM   2588 1HB  ASP A 168      34.994  10.356 -25.917  1.00  1.42           H  
ATOM   2589 2HB  ASP A 168      35.530   8.749 -25.447  1.00  1.42           H  
ATOM   2590  N   PHE A 169      32.756   7.979 -23.353  1.00  1.60           N  
ATOM   2591  CA  PHE A 169      32.303   6.709 -22.829  1.00  1.60           C  
ATOM   2592  C   PHE A 169      33.221   5.557 -23.192  1.00  1.60           C  
ATOM   2593  O   PHE A 169      33.566   4.750 -22.324  1.00  1.60           O  
ATOM   2594  CB  PHE A 169      30.942   6.412 -23.440  1.00  1.60           C  
ATOM   2595  CG  PHE A 169      30.359   5.087 -23.155  1.00  1.60           C  
ATOM   2596  CD1 PHE A 169      29.576   4.861 -22.062  1.00  1.60           C  
ATOM   2597  CD2 PHE A 169      30.609   4.034 -24.020  1.00  1.60           C  
ATOM   2598  CE1 PHE A 169      29.037   3.615 -21.864  1.00  1.60           C  
ATOM   2599  CE2 PHE A 169      30.086   2.806 -23.796  1.00  1.60           C  
ATOM   2600  CZ  PHE A 169      29.292   2.605 -22.713  1.00  1.60           C  
ATOM   2601  H   PHE A 169      32.069   8.595 -23.764  1.00  1.60           H  
ATOM   2602  HA  PHE A 169      32.238   6.778 -21.745  1.00  1.60           H  
ATOM   2603 1HB  PHE A 169      30.237   7.144 -23.076  1.00  1.60           H  
ATOM   2604 2HB  PHE A 169      31.003   6.530 -24.525  1.00  1.60           H  
ATOM   2605  HD1 PHE A 169      29.367   5.673 -21.367  1.00  1.60           H  
ATOM   2606  HD2 PHE A 169      31.230   4.200 -24.896  1.00  1.60           H  
ATOM   2607  HE1 PHE A 169      28.402   3.427 -21.020  1.00  1.60           H  
ATOM   2608  HE2 PHE A 169      30.289   1.994 -24.486  1.00  1.60           H  
ATOM   2609  HZ  PHE A 169      28.851   1.639 -22.528  1.00  1.60           H  
ATOM   2610  N   GLY A 170      33.617   5.444 -24.459  1.00  1.84           N  
ATOM   2611  CA  GLY A 170      34.380   4.268 -24.840  1.00  1.84           C  
ATOM   2612  C   GLY A 170      35.648   4.112 -24.011  1.00  1.84           C  
ATOM   2613  O   GLY A 170      36.003   2.998 -23.609  1.00  1.84           O  
ATOM   2614  H   GLY A 170      33.394   6.171 -25.151  1.00  1.84           H  
ATOM   2615 1HA  GLY A 170      33.755   3.382 -24.725  1.00  1.84           H  
ATOM   2616 2HA  GLY A 170      34.641   4.341 -25.896  1.00  1.84           H  
ATOM   2617  N   ASP A 171      36.300   5.228 -23.689  1.00  2.15           N  
ATOM   2618  CA  ASP A 171      37.526   5.177 -22.919  1.00  2.15           C  
ATOM   2619  C   ASP A 171      37.240   4.896 -21.457  1.00  2.15           C  
ATOM   2620  O   ASP A 171      37.983   4.166 -20.805  1.00  2.15           O  
ATOM   2621  CB  ASP A 171      38.326   6.472 -23.068  1.00  2.15           C  
ATOM   2622  CG  ASP A 171      38.939   6.647 -24.476  1.00  2.15           C  
ATOM   2623  OD1 ASP A 171      38.947   5.697 -25.230  1.00  2.15           O  
ATOM   2624  OD2 ASP A 171      39.409   7.722 -24.770  1.00  2.15           O  
ATOM   2625  H   ASP A 171      35.916   6.131 -23.954  1.00  2.15           H  
ATOM   2626  HA  ASP A 171      38.137   4.362 -23.304  1.00  2.15           H  
ATOM   2627 1HB  ASP A 171      37.663   7.321 -22.868  1.00  2.15           H  
ATOM   2628 2HB  ASP A 171      39.122   6.497 -22.324  1.00  2.15           H  
ATOM   2629  N   THR A 172      36.121   5.408 -20.947  1.00  2.54           N  
ATOM   2630  CA  THR A 172      35.819   5.239 -19.523  1.00  2.54           C  
ATOM   2631  C   THR A 172      35.538   3.782 -19.185  1.00  2.54           C  
ATOM   2632  O   THR A 172      35.804   3.327 -18.065  1.00  2.54           O  
ATOM   2633  CB  THR A 172      34.604   6.065 -19.117  1.00  2.54           C  
ATOM   2634  OG1 THR A 172      33.445   5.605 -19.810  1.00  2.54           O  
ATOM   2635  CG2 THR A 172      34.849   7.470 -19.464  1.00  2.54           C  
ATOM   2636  H   THR A 172      35.517   5.977 -21.548  1.00  2.54           H  
ATOM   2637  HA  THR A 172      36.684   5.568 -18.942  1.00  2.54           H  
ATOM   2638  HB  THR A 172      34.440   5.996 -18.065  1.00  2.54           H  
ATOM   2639  HG1 THR A 172      33.685   5.327 -20.713  1.00  2.54           H  
ATOM   2640 1HG2 THR A 172      34.007   8.042 -19.192  1.00  2.54           H  
ATOM   2641 2HG2 THR A 172      35.723   7.817 -18.926  1.00  2.54           H  
ATOM   2642 3HG2 THR A 172      35.015   7.566 -20.514  1.00  2.54           H  
ATOM   2643  N   THR A 173      35.097   3.016 -20.187  1.00  2.99           N  
ATOM   2644  CA  THR A 173      34.799   1.608 -19.980  1.00  2.99           C  
ATOM   2645  C   THR A 173      36.095   0.790 -19.893  1.00  2.99           C  
ATOM   2646  O   THR A 173      36.065  -0.400 -19.582  1.00  2.99           O  
ATOM   2647  CB  THR A 173      33.882   1.028 -21.086  1.00  2.99           C  
ATOM   2648  OG1 THR A 173      34.531   1.074 -22.399  1.00  2.99           O  
ATOM   2649  CG2 THR A 173      32.569   1.796 -21.120  1.00  2.99           C  
ATOM   2650  H   THR A 173      34.892   3.456 -21.088  1.00  2.99           H  
ATOM   2651  HA  THR A 173      34.273   1.505 -19.031  1.00  2.99           H  
ATOM   2652  HB  THR A 173      33.648  -0.006 -20.853  1.00  2.99           H  
ATOM   2653  HG1 THR A 173      34.988   1.938 -22.590  1.00  2.99           H  
ATOM   2654 1HG2 THR A 173      31.926   1.390 -21.869  1.00  2.99           H  
ATOM   2655 2HG2 THR A 173      32.090   1.718 -20.155  1.00  2.99           H  
ATOM   2656 3HG2 THR A 173      32.747   2.819 -21.337  1.00  2.99           H  
ATOM   2657  N   GLY A 174      37.236   1.414 -20.206  1.00  3.50           N  
ATOM   2658  CA  GLY A 174      38.522   0.750 -20.132  1.00  3.50           C  
ATOM   2659  C   GLY A 174      39.219   0.971 -18.783  1.00  3.50           C  
ATOM   2660  O   GLY A 174      40.308   0.438 -18.562  1.00  3.50           O  
ATOM   2661  H   GLY A 174      37.237   2.398 -20.467  1.00  3.50           H  
ATOM   2662 1HA  GLY A 174      38.393  -0.316 -20.309  1.00  3.50           H  
ATOM   2663 2HA  GLY A 174      39.158   1.132 -20.931  1.00  3.50           H  
ATOM   2664  N   ASP A 175      38.592   1.728 -17.867  1.00  4.02           N  
ATOM   2665  CA  ASP A 175      39.220   2.022 -16.576  1.00  4.02           C  
ATOM   2666  C   ASP A 175      38.748   1.143 -15.415  1.00  4.02           C  
ATOM   2667  O   ASP A 175      39.112   1.401 -14.263  1.00  4.02           O  
ATOM   2668  CB  ASP A 175      39.020   3.495 -16.191  1.00  4.02           C  
ATOM   2669  CG  ASP A 175      39.784   4.485 -17.081  1.00  4.02           C  
ATOM   2670  OD1 ASP A 175      40.919   4.212 -17.403  1.00  4.02           O  
ATOM   2671  OD2 ASP A 175      39.239   5.518 -17.392  1.00  4.02           O  
ATOM   2672  H   ASP A 175      37.679   2.140 -18.066  1.00  4.02           H  
ATOM   2673  HA  ASP A 175      40.292   1.861 -16.688  1.00  4.02           H  
ATOM   2674 1HB  ASP A 175      37.952   3.734 -16.249  1.00  4.02           H  
ATOM   2675 2HB  ASP A 175      39.328   3.647 -15.166  1.00  4.02           H  
ATOM   2676  N   ALA A 176      37.955   0.113 -15.702  1.00  4.49           N  
ATOM   2677  CA  ALA A 176      37.444  -0.768 -14.653  1.00  4.49           C  
ATOM   2678  C   ALA A 176      36.947  -2.085 -15.233  1.00  4.49           C  
ATOM   2679  O   ALA A 176      35.751  -2.371 -15.166  1.00  4.49           O  
ATOM   2680  OXT ALA A 176      37.768  -2.975 -15.453  1.00  4.49           O  
ATOM   2681  CB  ALA A 176      36.319  -0.085 -13.886  1.00  4.49           C  
ATOM   2682  H   ALA A 176      37.701  -0.058 -16.666  1.00  4.49           H  
ATOM   2683  HA  ALA A 176      38.263  -0.990 -13.968  1.00  4.49           H  
ATOM   2684 1HB  ALA A 176      35.965  -0.742 -13.090  1.00  4.49           H  
ATOM   2685 2HB  ALA A 176      36.691   0.821 -13.463  1.00  4.49           H  
ATOM   2686 3HB  ALA A 176      35.497   0.142 -14.567  1.00  4.49           H  
ENDMDL

REMARK ID 642429 DOMAINID 636021 MODEL 3 1wlt-n03
MODEL     3
ATOM      1  N   MET A   1       1.163   0.527  -0.189  1.00  2.18           N  
ATOM      2  CA  MET A   1       2.605   0.443  -0.414  1.00  2.18           C  
ATOM      3  C   MET A   1       3.228   1.835  -0.553  1.00  2.18           C  
ATOM      4  O   MET A   1       2.604   2.726  -1.121  1.00  2.18           O  
ATOM      5  CB  MET A   1       2.881  -0.376  -1.677  1.00  2.18           C  
ATOM      6  CG  MET A   1       2.397  -1.811  -1.605  1.00  2.18           C  
ATOM      7  SD  MET A   1       3.219  -2.738  -0.295  1.00  2.18           S  
ATOM      8  CE  MET A   1       4.867  -2.878  -0.991  1.00  2.18           C  
ATOM      9 1H   MET A   1       0.780  -0.404  -0.108  1.00  2.18           H  
ATOM     10 2H   MET A   1       0.980   1.040   0.662  1.00  2.18           H  
ATOM     11 3H   MET A   1       0.725   1.002  -0.968  1.00  2.18           H  
ATOM     12  HA  MET A   1       3.028  -0.067   0.444  1.00  2.18           H  
ATOM     13 1HB  MET A   1       2.388   0.096  -2.530  1.00  2.18           H  
ATOM     14 2HB  MET A   1       3.949  -0.390  -1.899  1.00  2.18           H  
ATOM     15 1HG  MET A   1       1.323  -1.829  -1.424  1.00  2.18           H  
ATOM     16 2HG  MET A   1       2.596  -2.308  -2.556  1.00  2.18           H  
ATOM     17 1HE  MET A   1       5.515  -3.428  -0.309  1.00  2.18           H  
ATOM     18 2HE  MET A   1       4.811  -3.415  -1.942  1.00  2.18           H  
ATOM     19 3HE  MET A   1       5.285  -1.892  -1.170  1.00  2.18           H  
ATOM     20  N   PRO A   2       4.463   2.062  -0.052  1.00  1.88           N  
ATOM     21  CA  PRO A   2       5.195   3.318  -0.147  1.00  1.88           C  
ATOM     22  C   PRO A   2       5.613   3.641  -1.582  1.00  1.88           C  
ATOM     23  O   PRO A   2       5.928   4.786  -1.899  1.00  1.88           O  
ATOM     24  CB  PRO A   2       6.423   3.058   0.738  1.00  1.88           C  
ATOM     25  CG  PRO A   2       6.606   1.555   0.722  1.00  1.88           C  
ATOM     26  CD  PRO A   2       5.205   0.988   0.654  1.00  1.88           C  
ATOM     27  HA  PRO A   2       4.576   4.125   0.269  1.00  1.88           H  
ATOM     28 1HB  PRO A   2       7.295   3.595   0.331  1.00  1.88           H  
ATOM     29 2HB  PRO A   2       6.248   3.456   1.749  1.00  1.88           H  
ATOM     30 1HG  PRO A   2       7.226   1.261  -0.142  1.00  1.88           H  
ATOM     31 2HG  PRO A   2       7.154   1.232   1.622  1.00  1.88           H  
ATOM     32 1HD  PRO A   2       5.242   0.068   0.071  1.00  1.88           H  
ATOM     33 2HD  PRO A   2       4.807   0.832   1.668  1.00  1.88           H  
ATOM     34  N   TYR A   3       5.618   2.617  -2.434  1.00  1.59           N  
ATOM     35  CA  TYR A   3       6.016   2.692  -3.837  1.00  1.59           C  
ATOM     36  C   TYR A   3       5.052   1.978  -4.799  1.00  1.59           C  
ATOM     37  O   TYR A   3       4.833   0.769  -4.688  1.00  1.59           O  
ATOM     38  CB  TYR A   3       7.456   2.162  -3.934  1.00  1.59           C  
ATOM     39  CG  TYR A   3       7.991   1.765  -5.303  1.00  1.59           C  
ATOM     40  CD1 TYR A   3       7.574   2.327  -6.474  1.00  1.59           C  
ATOM     41  CD2 TYR A   3       8.929   0.753  -5.333  1.00  1.59           C  
ATOM     42  CE1 TYR A   3       8.060   1.842  -7.655  1.00  1.59           C  
ATOM     43  CE2 TYR A   3       9.434   0.288  -6.514  1.00  1.59           C  
ATOM     44  CZ  TYR A   3       8.996   0.818  -7.671  1.00  1.59           C  
ATOM     45  OH  TYR A   3       9.489   0.352  -8.862  1.00  1.59           O  
ATOM     46  H   TYR A   3       5.343   1.713  -2.095  1.00  1.59           H  
ATOM     47  HA  TYR A   3       6.030   3.739  -4.121  1.00  1.59           H  
ATOM     48 1HB  TYR A   3       8.127   2.906  -3.521  1.00  1.59           H  
ATOM     49 2HB  TYR A   3       7.539   1.287  -3.290  1.00  1.59           H  
ATOM     50  HD1 TYR A   3       6.853   3.131  -6.479  1.00  1.59           H  
ATOM     51  HD2 TYR A   3       9.263   0.319  -4.397  1.00  1.59           H  
ATOM     52  HE1 TYR A   3       7.705   2.267  -8.577  1.00  1.59           H  
ATOM     53  HE2 TYR A   3      10.171  -0.516  -6.519  1.00  1.59           H  
ATOM     54  HH  TYR A   3      10.035  -0.416  -8.704  1.00  1.59           H  
ATOM     55  N   GLU A   4       4.484   2.746  -5.742  1.00  1.35           N  
ATOM     56  CA  GLU A   4       3.584   2.232  -6.781  1.00  1.35           C  
ATOM     57  C   GLU A   4       4.261   2.371  -8.145  1.00  1.35           C  
ATOM     58  O   GLU A   4       5.040   3.301  -8.359  1.00  1.35           O  
ATOM     59  CB  GLU A   4       2.244   2.973  -6.785  1.00  1.35           C  
ATOM     60  CG  GLU A   4       1.388   2.766  -5.530  1.00  1.35           C  
ATOM     61  CD  GLU A   4       0.040   3.470  -5.610  1.00  1.35           C  
ATOM     62  OE1 GLU A   4      -0.196   4.150  -6.581  1.00  1.35           O  
ATOM     63  OE2 GLU A   4      -0.750   3.310  -4.709  1.00  1.35           O  
ATOM     64  H   GLU A   4       4.723   3.738  -5.744  1.00  1.35           H  
ATOM     65  HA  GLU A   4       3.400   1.173  -6.597  1.00  1.35           H  
ATOM     66 1HB  GLU A   4       2.427   4.041  -6.885  1.00  1.35           H  
ATOM     67 2HB  GLU A   4       1.660   2.660  -7.649  1.00  1.35           H  
ATOM     68 1HG  GLU A   4       1.223   1.699  -5.388  1.00  1.35           H  
ATOM     69 2HG  GLU A   4       1.937   3.138  -4.662  1.00  1.35           H  
ATOM     70  N   LEU A   5       3.987   1.457  -9.075  1.00  1.17           N  
ATOM     71  CA  LEU A   5       4.620   1.582 -10.390  1.00  1.17           C  
ATOM     72  C   LEU A   5       3.625   1.921 -11.514  1.00  1.17           C  
ATOM     73  O   LEU A   5       2.558   1.307 -11.615  1.00  1.17           O  
ATOM     74  CB  LEU A   5       5.345   0.284 -10.754  1.00  1.17           C  
ATOM     75  CG  LEU A   5       6.236   0.395 -11.948  1.00  1.17           C  
ATOM     76  CD1 LEU A   5       7.376   1.255 -11.513  1.00  1.17           C  
ATOM     77  CD2 LEU A   5       6.684  -0.939 -12.393  1.00  1.17           C  
ATOM     78  H   LEU A   5       3.354   0.693  -8.877  1.00  1.17           H  
ATOM     79  HA  LEU A   5       5.355   2.385 -10.349  1.00  1.17           H  
ATOM     80 1HB  LEU A   5       5.961  -0.025  -9.906  1.00  1.17           H  
ATOM     81 2HB  LEU A   5       4.609  -0.492 -10.951  1.00  1.17           H  
ATOM     82  HG  LEU A   5       5.724   0.885 -12.766  1.00  1.17           H  
ATOM     83 1HD1 LEU A   5       8.059   1.409 -12.280  1.00  1.17           H  
ATOM     84 2HD1 LEU A   5       6.998   2.201 -11.188  1.00  1.17           H  
ATOM     85 3HD1 LEU A   5       7.874   0.769 -10.695  1.00  1.17           H  
ATOM     86 1HD2 LEU A   5       7.353  -0.843 -13.232  1.00  1.17           H  
ATOM     87 2HD2 LEU A   5       7.192  -1.393 -11.584  1.00  1.17           H  
ATOM     88 3HD2 LEU A   5       5.824  -1.541 -12.679  1.00  1.17           H  
ATOM     89  N   THR A   6       4.006   2.868 -12.371  1.00  1.06           N  
ATOM     90  CA  THR A   6       3.263   3.255 -13.566  1.00  1.06           C  
ATOM     91  C   THR A   6       4.153   3.225 -14.818  1.00  1.06           C  
ATOM     92  O   THR A   6       4.860   4.197 -15.085  1.00  1.06           O  
ATOM     93  CB  THR A   6       2.674   4.658 -13.449  1.00  1.06           C  
ATOM     94  OG1 THR A   6       1.816   4.730 -12.302  1.00  1.06           O  
ATOM     95  CG2 THR A   6       1.898   4.991 -14.698  1.00  1.06           C  
ATOM     96  H   THR A   6       4.882   3.352 -12.193  1.00  1.06           H  
ATOM     97  HA  THR A   6       2.424   2.574 -13.688  1.00  1.06           H  
ATOM     98  HB  THR A   6       3.484   5.378 -13.333  1.00  1.06           H  
ATOM     99  HG1 THR A   6       1.185   4.005 -12.332  1.00  1.06           H  
ATOM    100 1HG2 THR A   6       1.488   5.995 -14.615  1.00  1.06           H  
ATOM    101 2HG2 THR A   6       2.565   4.938 -15.565  1.00  1.06           H  
ATOM    102 3HG2 THR A   6       1.087   4.276 -14.823  1.00  1.06           H  
ATOM    103  N   PRO A   7       4.168   2.138 -15.594  1.00  1.00           N  
ATOM    104  CA  PRO A   7       4.975   1.980 -16.789  1.00  1.00           C  
ATOM    105  C   PRO A   7       4.718   3.047 -17.848  1.00  1.00           C  
ATOM    106  O   PRO A   7       3.575   3.455 -18.052  1.00  1.00           O  
ATOM    107  CB  PRO A   7       4.534   0.591 -17.300  1.00  1.00           C  
ATOM    108  CG  PRO A   7       4.056  -0.132 -16.058  1.00  1.00           C  
ATOM    109  CD  PRO A   7       3.398   0.938 -15.220  1.00  1.00           C  
ATOM    110  HA  PRO A   7       6.008   1.998 -16.494  1.00  1.00           H  
ATOM    111 1HB  PRO A   7       3.751   0.709 -18.063  1.00  1.00           H  
ATOM    112 2HB  PRO A   7       5.378   0.088 -17.792  1.00  1.00           H  
ATOM    113 1HG  PRO A   7       3.365  -0.943 -16.332  1.00  1.00           H  
ATOM    114 2HG  PRO A   7       4.908  -0.601 -15.541  1.00  1.00           H  
ATOM    115 1HD  PRO A   7       2.337   1.054 -15.493  1.00  1.00           H  
ATOM    116 2HD  PRO A   7       3.534   0.680 -14.161  1.00  1.00           H  
ATOM    117  N   LEU A   8       5.781   3.452 -18.561  1.00  0.98           N  
ATOM    118  CA  LEU A   8       5.645   4.384 -19.684  1.00  0.98           C  
ATOM    119  C   LEU A   8       5.570   3.551 -20.951  1.00  0.98           C  
ATOM    120  O   LEU A   8       4.802   3.844 -21.871  1.00  0.98           O  
ATOM    121  CB  LEU A   8       6.837   5.338 -19.786  1.00  0.98           C  
ATOM    122  CG  LEU A   8       7.064   6.251 -18.615  1.00  0.98           C  
ATOM    123  CD1 LEU A   8       8.336   7.076 -18.839  1.00  0.98           C  
ATOM    124  CD2 LEU A   8       5.853   7.164 -18.447  1.00  0.98           C  
ATOM    125  H   LEU A   8       6.710   3.099 -18.343  1.00  0.98           H  
ATOM    126  HA  LEU A   8       4.725   4.955 -19.575  1.00  0.98           H  
ATOM    127 1HB  LEU A   8       7.744   4.743 -19.925  1.00  0.98           H  
ATOM    128 2HB  LEU A   8       6.704   5.959 -20.669  1.00  0.98           H  
ATOM    129  HG  LEU A   8       7.203   5.645 -17.728  1.00  0.98           H  
ATOM    130 1HD1 LEU A   8       8.509   7.720 -17.980  1.00  0.98           H  
ATOM    131 2HD1 LEU A   8       9.173   6.418 -18.963  1.00  0.98           H  
ATOM    132 3HD1 LEU A   8       8.224   7.688 -19.733  1.00  0.98           H  
ATOM    133 1HD2 LEU A   8       5.999   7.826 -17.602  1.00  0.98           H  
ATOM    134 2HD2 LEU A   8       5.723   7.763 -19.350  1.00  0.98           H  
ATOM    135 3HD2 LEU A   8       4.962   6.554 -18.279  1.00  0.98           H  
ATOM    136  N   GLY A   9       6.358   2.477 -20.963  1.00  0.96           N  
ATOM    137  CA  GLY A   9       6.393   1.549 -22.085  1.00  0.96           C  
ATOM    138  C   GLY A   9       7.794   1.064 -22.435  1.00  0.96           C  
ATOM    139  O   GLY A   9       8.800   1.720 -22.163  1.00  0.96           O  
ATOM    140  H   GLY A   9       6.981   2.330 -20.169  1.00  0.96           H  
ATOM    141 1HA  GLY A   9       5.762   0.692 -21.852  1.00  0.96           H  
ATOM    142 2HA  GLY A   9       5.953   2.029 -22.958  1.00  0.96           H  
ATOM    143  N   GLY A  10       7.866  -0.158 -22.964  1.00  0.95           N  
ATOM    144  CA  GLY A  10       9.140  -0.733 -23.400  1.00  0.95           C  
ATOM    145  C   GLY A  10      10.016  -1.212 -22.241  1.00  0.95           C  
ATOM    146  O   GLY A  10      11.164  -1.607 -22.443  1.00  0.95           O  
ATOM    147  H   GLY A  10       7.013  -0.675 -23.127  1.00  0.95           H  
ATOM    148 1HA  GLY A  10       8.941  -1.569 -24.068  1.00  0.95           H  
ATOM    149 2HA  GLY A  10       9.676   0.011 -23.986  1.00  0.95           H  
ATOM    150  N   GLY A  11       9.471  -1.192 -21.036  1.00  0.93           N  
ATOM    151  CA  GLY A  11      10.232  -1.522 -19.845  1.00  0.93           C  
ATOM    152  C   GLY A  11      10.671  -0.258 -19.095  1.00  0.93           C  
ATOM    153  O   GLY A  11      11.199  -0.354 -17.986  1.00  0.93           O  
ATOM    154  H   GLY A  11       8.513  -0.896 -20.944  1.00  0.93           H  
ATOM    155 1HA  GLY A  11       9.623  -2.143 -19.188  1.00  0.93           H  
ATOM    156 2HA  GLY A  11      11.107  -2.110 -20.120  1.00  0.93           H  
ATOM    157  N   VAL A  12      10.463   0.930 -19.683  1.00  0.91           N  
ATOM    158  CA  VAL A  12      10.820   2.154 -18.967  1.00  0.91           C  
ATOM    159  C   VAL A  12       9.627   2.485 -18.092  1.00  0.91           C  
ATOM    160  O   VAL A  12       8.473   2.482 -18.567  1.00  0.91           O  
ATOM    161  CB  VAL A  12      11.109   3.337 -19.896  1.00  0.91           C  
ATOM    162  CG1 VAL A  12      11.430   4.572 -19.050  1.00  0.91           C  
ATOM    163  CG2 VAL A  12      12.237   3.007 -20.826  1.00  0.91           C  
ATOM    164  H   VAL A  12      10.036   1.000 -20.608  1.00  0.91           H  
ATOM    165  HA  VAL A  12      11.689   1.974 -18.335  1.00  0.91           H  
ATOM    166  HB  VAL A  12      10.214   3.549 -20.483  1.00  0.91           H  
ATOM    167 1HG1 VAL A  12      11.625   5.425 -19.688  1.00  0.91           H  
ATOM    168 2HG1 VAL A  12      10.599   4.790 -18.393  1.00  0.91           H  
ATOM    169 3HG1 VAL A  12      12.310   4.368 -18.448  1.00  0.91           H  
ATOM    170 1HG2 VAL A  12      12.407   3.846 -21.490  1.00  0.91           H  
ATOM    171 2HG2 VAL A  12      13.131   2.807 -20.259  1.00  0.91           H  
ATOM    172 3HG2 VAL A  12      11.966   2.129 -21.413  1.00  0.91           H  
ATOM    173  N   VAL A  13       9.872   2.689 -16.803  1.00  0.90           N  
ATOM    174  CA  VAL A  13       8.747   2.898 -15.911  1.00  0.90           C  
ATOM    175  C   VAL A  13       8.876   4.101 -14.981  1.00  0.90           C  
ATOM    176  O   VAL A  13       9.982   4.531 -14.644  1.00  0.90           O  
ATOM    177  CB  VAL A  13       8.568   1.610 -15.070  1.00  0.90           C  
ATOM    178  CG1 VAL A  13       8.305   0.365 -15.957  1.00  0.90           C  
ATOM    179  CG2 VAL A  13       9.792   1.364 -14.301  1.00  0.90           C  
ATOM    180  H   VAL A  13      10.841   2.696 -16.470  1.00  0.90           H  
ATOM    181  HA  VAL A  13       7.868   3.065 -16.515  1.00  0.90           H  
ATOM    182  HB  VAL A  13       7.708   1.743 -14.428  1.00  0.90           H  
ATOM    183 1HG1 VAL A  13       8.184  -0.506 -15.328  1.00  0.90           H  
ATOM    184 2HG1 VAL A  13       7.443   0.471 -16.557  1.00  0.90           H  
ATOM    185 3HG1 VAL A  13       9.151   0.204 -16.602  1.00  0.90           H  
ATOM    186 1HG2 VAL A  13       9.683   0.466 -13.694  1.00  0.90           H  
ATOM    187 2HG2 VAL A  13      10.621   1.232 -15.001  1.00  0.90           H  
ATOM    188 3HG2 VAL A  13       9.972   2.214 -13.668  1.00  0.90           H  
ATOM    189  N   VAL A  14       7.733   4.602 -14.495  1.00  0.92           N  
ATOM    190  CA  VAL A  14       7.740   5.658 -13.488  1.00  0.92           C  
ATOM    191  C   VAL A  14       7.337   5.104 -12.142  1.00  0.92           C  
ATOM    192  O   VAL A  14       6.359   4.372 -12.000  1.00  0.92           O  
ATOM    193  CB  VAL A  14       6.828   6.832 -13.863  1.00  0.92           C  
ATOM    194  CG1 VAL A  14       6.802   7.871 -12.750  1.00  0.92           C  
ATOM    195  CG2 VAL A  14       7.358   7.455 -15.084  1.00  0.92           C  
ATOM    196  H   VAL A  14       6.826   4.266 -14.821  1.00  0.92           H  
ATOM    197  HA  VAL A  14       8.752   6.050 -13.402  1.00  0.92           H  
ATOM    198  HB  VAL A  14       5.812   6.467 -14.028  1.00  0.92           H  
ATOM    199 1HG1 VAL A  14       6.162   8.700 -13.036  1.00  0.92           H  
ATOM    200 2HG1 VAL A  14       6.417   7.430 -11.834  1.00  0.92           H  
ATOM    201 3HG1 VAL A  14       7.816   8.238 -12.579  1.00  0.92           H  
ATOM    202 1HG2 VAL A  14       6.725   8.276 -15.368  1.00  0.92           H  
ATOM    203 2HG2 VAL A  14       8.349   7.808 -14.899  1.00  0.92           H  
ATOM    204 3HG2 VAL A  14       7.378   6.728 -15.850  1.00  0.92           H  
ATOM    205  N   LEU A  15       8.132   5.431 -11.153  1.00  0.96           N  
ATOM    206  CA  LEU A  15       7.941   4.944  -9.814  1.00  0.96           C  
ATOM    207  C   LEU A  15       7.357   6.094  -9.027  1.00  0.96           C  
ATOM    208  O   LEU A  15       7.865   7.206  -9.110  1.00  0.96           O  
ATOM    209  CB  LEU A  15       9.305   4.578  -9.250  1.00  0.96           C  
ATOM    210  CG  LEU A  15      10.072   3.387  -9.926  1.00  0.96           C  
ATOM    211  CD1 LEU A  15      10.515   3.763 -11.298  1.00  0.96           C  
ATOM    212  CD2 LEU A  15      11.294   3.025  -9.114  1.00  0.96           C  
ATOM    213  H   LEU A  15       8.914   6.046 -11.346  1.00  0.96           H  
ATOM    214  HA  LEU A  15       7.251   4.106  -9.804  1.00  0.96           H  
ATOM    215 1HB  LEU A  15       9.896   5.433  -9.355  1.00  0.96           H  
ATOM    216 2HB  LEU A  15       9.201   4.367  -8.197  1.00  0.96           H  
ATOM    217  HG  LEU A  15       9.423   2.554 -10.016  1.00  0.96           H  
ATOM    218 1HD1 LEU A  15      11.013   2.924 -11.713  1.00  0.96           H  
ATOM    219 2HD1 LEU A  15       9.695   4.008 -11.912  1.00  0.96           H  
ATOM    220 3HD1 LEU A  15      11.194   4.617 -11.248  1.00  0.96           H  
ATOM    221 1HD2 LEU A  15      11.814   2.200  -9.595  1.00  0.96           H  
ATOM    222 2HD2 LEU A  15      11.952   3.883  -9.064  1.00  0.96           H  
ATOM    223 3HD2 LEU A  15      11.003   2.736  -8.112  1.00  0.96           H  
ATOM    224  N   LEU A  16       6.267   5.858  -8.311  1.00  1.04           N  
ATOM    225  CA  LEU A  16       5.606   6.917  -7.554  1.00  1.04           C  
ATOM    226  C   LEU A  16       5.803   6.649  -6.078  1.00  1.04           C  
ATOM    227  O   LEU A  16       5.531   5.533  -5.628  1.00  1.04           O  
ATOM    228  CB  LEU A  16       4.103   6.915  -7.853  1.00  1.04           C  
ATOM    229  CG  LEU A  16       3.665   7.337  -9.275  1.00  1.04           C  
ATOM    230  CD1 LEU A  16       3.978   6.217 -10.280  1.00  1.04           C  
ATOM    231  CD2 LEU A  16       2.180   7.628  -9.269  1.00  1.04           C  
ATOM    232  H   LEU A  16       5.872   4.921  -8.294  1.00  1.04           H  
ATOM    233  HA  LEU A  16       6.038   7.883  -7.805  1.00  1.04           H  
ATOM    234 1HB  LEU A  16       3.726   5.910  -7.686  1.00  1.04           H  
ATOM    235 2HB  LEU A  16       3.618   7.588  -7.148  1.00  1.04           H  
ATOM    236  HG  LEU A  16       4.210   8.225  -9.575  1.00  1.04           H  
ATOM    237 1HD1 LEU A  16       3.665   6.538 -11.267  1.00  1.04           H  
ATOM    238 2HD1 LEU A  16       5.019   6.008 -10.302  1.00  1.04           H  
ATOM    239 3HD1 LEU A  16       3.440   5.308 -10.004  1.00  1.04           H  
ATOM    240 1HD2 LEU A  16       1.868   7.931 -10.269  1.00  1.04           H  
ATOM    241 2HD2 LEU A  16       1.636   6.729  -8.972  1.00  1.04           H  
ATOM    242 3HD2 LEU A  16       1.973   8.432  -8.563  1.00  1.04           H  
ATOM    243  N   TYR A  17       6.206   7.652  -5.296  1.00  1.15           N  
ATOM    244  CA  TYR A  17       6.429   7.354  -3.889  1.00  1.15           C  
ATOM    245  C   TYR A  17       5.502   8.120  -2.962  1.00  1.15           C  
ATOM    246  O   TYR A  17       5.079   9.239  -3.253  1.00  1.15           O  
ATOM    247  CB  TYR A  17       7.867   7.667  -3.540  1.00  1.15           C  
ATOM    248  CG  TYR A  17       8.818   6.909  -4.390  1.00  1.15           C  
ATOM    249  CD1 TYR A  17       9.311   7.530  -5.505  1.00  1.15           C  
ATOM    250  CD2 TYR A  17       9.186   5.616  -4.094  1.00  1.15           C  
ATOM    251  CE1 TYR A  17      10.176   6.909  -6.303  1.00  1.15           C  
ATOM    252  CE2 TYR A  17      10.078   4.971  -4.915  1.00  1.15           C  
ATOM    253  CZ  TYR A  17      10.579   5.637  -6.018  1.00  1.15           C  
ATOM    254  OH  TYR A  17      11.503   5.047  -6.821  1.00  1.15           O  
ATOM    255  H   TYR A  17       6.436   8.583  -5.661  1.00  1.15           H  
ATOM    256  HA  TYR A  17       6.257   6.298  -3.725  1.00  1.15           H  
ATOM    257 1HB  TYR A  17       8.057   8.734  -3.669  1.00  1.15           H  
ATOM    258 2HB  TYR A  17       8.060   7.416  -2.494  1.00  1.15           H  
ATOM    259  HD1 TYR A  17       9.011   8.537  -5.739  1.00  1.15           H  
ATOM    260  HD2 TYR A  17       8.787   5.124  -3.206  1.00  1.15           H  
ATOM    261  HE1 TYR A  17      10.551   7.427  -7.156  1.00  1.15           H  
ATOM    262  HE2 TYR A  17      10.402   3.956  -4.690  1.00  1.15           H  
ATOM    263  HH  TYR A  17      11.818   4.247  -6.392  1.00  1.15           H  
ATOM    264  N   SER A  18       5.190   7.508  -1.828  1.00  1.32           N  
ATOM    265  CA  SER A  18       4.391   8.174  -0.821  1.00  1.32           C  
ATOM    266  C   SER A  18       5.211   9.207  -0.074  1.00  1.32           C  
ATOM    267  O   SER A  18       6.419   9.047   0.121  1.00  1.32           O  
ATOM    268  CB  SER A  18       3.802   7.171   0.141  1.00  1.32           C  
ATOM    269  OG  SER A  18       2.891   6.329  -0.507  1.00  1.32           O  
ATOM    270  H   SER A  18       5.527   6.559  -1.674  1.00  1.32           H  
ATOM    271  HA  SER A  18       3.571   8.691  -1.319  1.00  1.32           H  
ATOM    272 1HB  SER A  18       4.606   6.575   0.557  1.00  1.32           H  
ATOM    273 2HB  SER A  18       3.314   7.691   0.964  1.00  1.32           H  
ATOM    274  HG  SER A  18       3.364   5.939  -1.253  1.00  1.32           H  
ATOM    275  N   VAL A  19       4.524  10.246   0.362  1.00  1.60           N  
ATOM    276  CA  VAL A  19       5.104  11.324   1.142  1.00  1.60           C  
ATOM    277  C   VAL A  19       4.385  11.378   2.470  1.00  1.60           C  
ATOM    278  O   VAL A  19       3.161  11.236   2.529  1.00  1.60           O  
ATOM    279  CB  VAL A  19       5.008  12.669   0.403  1.00  1.60           C  
ATOM    280  CG1 VAL A  19       5.599  13.792   1.267  1.00  1.60           C  
ATOM    281  CG2 VAL A  19       5.748  12.573  -0.905  1.00  1.60           C  
ATOM    282  H   VAL A  19       3.541  10.289   0.142  1.00  1.60           H  
ATOM    283  HA  VAL A  19       6.155  11.106   1.328  1.00  1.60           H  
ATOM    284  HB  VAL A  19       3.962  12.903   0.216  1.00  1.60           H  
ATOM    285 1HG1 VAL A  19       5.526  14.740   0.736  1.00  1.60           H  
ATOM    286 2HG1 VAL A  19       5.057  13.871   2.201  1.00  1.60           H  
ATOM    287 3HG1 VAL A  19       6.649  13.569   1.472  1.00  1.60           H  
ATOM    288 1HG2 VAL A  19       5.650  13.522  -1.405  1.00  1.60           H  
ATOM    289 2HG2 VAL A  19       6.797  12.352  -0.720  1.00  1.60           H  
ATOM    290 3HG2 VAL A  19       5.318  11.787  -1.530  1.00  1.60           H  
ATOM    291  N   PHE A  20       5.149  11.552   3.532  1.00  1.99           N  
ATOM    292  CA  PHE A  20       4.631  11.535   4.884  1.00  1.99           C  
ATOM    293  C   PHE A  20       4.902  12.880   5.590  1.00  1.99           C  
ATOM    294  O   PHE A  20       5.951  13.021   6.230  1.00  1.99           O  
ATOM    295  CB  PHE A  20       5.333  10.408   5.622  1.00  1.99           C  
ATOM    296  CG  PHE A  20       5.184   9.096   4.892  1.00  1.99           C  
ATOM    297  CD1 PHE A  20       6.196   8.695   4.014  1.00  1.99           C  
ATOM    298  CD2 PHE A  20       4.074   8.289   5.033  1.00  1.99           C  
ATOM    299  CE1 PHE A  20       6.103   7.515   3.304  1.00  1.99           C  
ATOM    300  CE2 PHE A  20       3.977   7.101   4.321  1.00  1.99           C  
ATOM    301  CZ  PHE A  20       4.995   6.716   3.459  1.00  1.99           C  
ATOM    302  H   PHE A  20       6.150  11.662   3.386  1.00  1.99           H  
ATOM    303  HA  PHE A  20       3.571  11.309   4.854  1.00  1.99           H  
ATOM    304 1HB  PHE A  20       6.391  10.629   5.710  1.00  1.99           H  
ATOM    305 2HB  PHE A  20       4.922  10.302   6.624  1.00  1.99           H  
ATOM    306  HD1 PHE A  20       7.070   9.336   3.894  1.00  1.99           H  
ATOM    307  HD2 PHE A  20       3.272   8.593   5.706  1.00  1.99           H  
ATOM    308  HE1 PHE A  20       6.903   7.221   2.621  1.00  1.99           H  
ATOM    309  HE2 PHE A  20       3.098   6.470   4.437  1.00  1.99           H  
ATOM    310  HZ  PHE A  20       4.912   5.783   2.902  1.00  1.99           H  
ATOM    311  N   PRO A  21       4.052  13.915   5.365  1.00  2.44           N  
ATOM    312  CA  PRO A  21       4.173  15.287   5.846  1.00  2.44           C  
ATOM    313  C   PRO A  21       3.891  15.478   7.327  1.00  2.44           C  
ATOM    314  O   PRO A  21       3.133  14.717   7.936  1.00  2.44           O  
ATOM    315  CB  PRO A  21       3.121  16.028   5.011  1.00  2.44           C  
ATOM    316  CG  PRO A  21       2.069  14.999   4.723  1.00  2.44           C  
ATOM    317  CD  PRO A  21       2.815  13.697   4.566  1.00  2.44           C  
ATOM    318  HA  PRO A  21       5.168  15.664   5.624  1.00  2.44           H  
ATOM    319 1HB  PRO A  21       2.737  16.887   5.584  1.00  2.44           H  
ATOM    320 2HB  PRO A  21       3.588  16.433   4.102  1.00  2.44           H  
ATOM    321 1HG  PRO A  21       1.341  14.969   5.547  1.00  2.44           H  
ATOM    322 2HG  PRO A  21       1.510  15.275   3.817  1.00  2.44           H  
ATOM    323 1HD  PRO A  21       2.187  12.905   4.984  1.00  2.44           H  
ATOM    324 2HD  PRO A  21       3.040  13.546   3.513  1.00  2.44           H  
ATOM    325  N   ASP A  22       4.437  16.570   7.852  1.00  2.85           N  
ATOM    326  CA  ASP A  22       4.235  17.070   9.204  1.00  2.85           C  
ATOM    327  C   ASP A  22       4.434  18.591   9.209  1.00  2.85           C  
ATOM    328  O   ASP A  22       4.816  19.193   8.204  1.00  2.85           O  
ATOM    329  CB  ASP A  22       5.223  16.385  10.172  1.00  2.85           C  
ATOM    330  CG  ASP A  22       4.777  16.351  11.669  1.00  2.85           C  
ATOM    331  OD1 ASP A  22       3.968  17.169  12.056  1.00  2.85           O  
ATOM    332  OD2 ASP A  22       5.270  15.521  12.394  1.00  2.85           O  
ATOM    333  H   ASP A  22       5.093  17.085   7.273  1.00  2.85           H  
ATOM    334  HA  ASP A  22       3.214  16.849   9.516  1.00  2.85           H  
ATOM    335 1HB  ASP A  22       5.380  15.355   9.845  1.00  2.85           H  
ATOM    336 2HB  ASP A  22       6.188  16.890  10.107  1.00  2.85           H  
ATOM    337  N   GLU A  23       4.231  19.212  10.357  1.00  3.09           N  
ATOM    338  CA  GLU A  23       4.361  20.663  10.475  1.00  3.09           C  
ATOM    339  C   GLU A  23       5.768  21.157  10.129  1.00  3.09           C  
ATOM    340  O   GLU A  23       5.941  22.261   9.617  1.00  3.09           O  
ATOM    341  CB  GLU A  23       3.990  21.119  11.887  1.00  3.09           C  
ATOM    342  CG  GLU A  23       2.507  20.976  12.222  1.00  3.09           C  
ATOM    343  CD  GLU A  23       2.155  21.422  13.628  1.00  3.09           C  
ATOM    344  OE1 GLU A  23       3.045  21.741  14.382  1.00  3.09           O  
ATOM    345  OE2 GLU A  23       0.986  21.443  13.942  1.00  3.09           O  
ATOM    346  H   GLU A  23       3.946  18.646  11.158  1.00  3.09           H  
ATOM    347  HA  GLU A  23       3.664  21.122   9.772  1.00  3.09           H  
ATOM    348 1HB  GLU A  23       4.553  20.532  12.614  1.00  3.09           H  
ATOM    349 2HB  GLU A  23       4.271  22.163  12.019  1.00  3.09           H  
ATOM    350 1HG  GLU A  23       1.928  21.564  11.510  1.00  3.09           H  
ATOM    351 2HG  GLU A  23       2.227  19.929  12.098  1.00  3.09           H  
ATOM    352  N   GLY A  24       6.773  20.342  10.433  1.00  3.07           N  
ATOM    353  CA  GLY A  24       8.166  20.701  10.196  1.00  3.07           C  
ATOM    354  C   GLY A  24       8.732  20.267   8.833  1.00  3.07           C  
ATOM    355  O   GLY A  24       9.940  20.377   8.618  1.00  3.07           O  
ATOM    356  H   GLY A  24       6.552  19.446  10.845  1.00  3.07           H  
ATOM    357 1HA  GLY A  24       8.270  21.782  10.294  1.00  3.07           H  
ATOM    358 2HA  GLY A  24       8.776  20.265  10.986  1.00  3.07           H  
ATOM    359  N   GLY A  25       7.898  19.743   7.925  1.00  2.82           N  
ATOM    360  CA  GLY A  25       8.427  19.248   6.647  1.00  2.82           C  
ATOM    361  C   GLY A  25       7.895  17.856   6.330  1.00  2.82           C  
ATOM    362  O   GLY A  25       6.795  17.494   6.740  1.00  2.82           O  
ATOM    363  H   GLY A  25       6.895  19.682   8.111  1.00  2.82           H  
ATOM    364 1HA  GLY A  25       8.146  19.936   5.850  1.00  2.82           H  
ATOM    365 2HA  GLY A  25       9.515  19.223   6.679  1.00  2.82           H  
ATOM    366  N   CYS A  26       8.629  17.078   5.541  1.00  2.46           N  
ATOM    367  CA  CYS A  26       8.115  15.754   5.204  1.00  2.46           C  
ATOM    368  C   CYS A  26       9.214  14.763   4.924  1.00  2.46           C  
ATOM    369  O   CYS A  26      10.350  15.145   4.630  1.00  2.46           O  
ATOM    370  CB  CYS A  26       7.276  15.801   3.932  1.00  2.46           C  
ATOM    371  SG  CYS A  26       8.216  16.176   2.478  1.00  2.46           S  
ATOM    372  H   CYS A  26       9.529  17.387   5.200  1.00  2.46           H  
ATOM    373  HA  CYS A  26       7.516  15.379   6.036  1.00  2.46           H  
ATOM    374 1HB  CYS A  26       6.791  14.836   3.788  1.00  2.46           H  
ATOM    375 2HB  CYS A  26       6.500  16.555   4.025  1.00  2.46           H  
ATOM    376  HG  CYS A  26       9.091  15.186   2.666  1.00  2.46           H  
ATOM    377  N   THR A  27       8.838  13.490   4.924  1.00  2.12           N  
ATOM    378  CA  THR A  27       9.749  12.422   4.554  1.00  2.12           C  
ATOM    379  C   THR A  27       9.148  11.580   3.435  1.00  2.12           C  
ATOM    380  O   THR A  27       7.956  11.670   3.140  1.00  2.12           O  
ATOM    381  CB  THR A  27      10.095  11.537   5.772  1.00  2.12           C  
ATOM    382  OG1 THR A  27       8.913  10.880   6.243  1.00  2.12           O  
ATOM    383  CG2 THR A  27      10.678  12.378   6.901  1.00  2.12           C  
ATOM    384  H   THR A  27       7.890  13.262   5.231  1.00  2.12           H  
ATOM    385  HA  THR A  27      10.674  12.862   4.180  1.00  2.12           H  
ATOM    386  HB  THR A  27      10.824  10.785   5.472  1.00  2.12           H  
ATOM    387  HG1 THR A  27       8.250  11.544   6.482  1.00  2.12           H  
ATOM    388 1HG2 THR A  27      10.919  11.734   7.745  1.00  2.12           H  
ATOM    389 2HG2 THR A  27      11.583  12.877   6.553  1.00  2.12           H  
ATOM    390 3HG2 THR A  27       9.952  13.124   7.216  1.00  2.12           H  
ATOM    391  N   ALA A  28       9.976  10.757   2.809  1.00  1.87           N  
ATOM    392  CA  ALA A  28       9.529   9.845   1.758  1.00  1.87           C  
ATOM    393  C   ALA A  28      10.557   8.745   1.597  1.00  1.87           C  
ATOM    394  O   ALA A  28      11.706   8.912   2.007  1.00  1.87           O  
ATOM    395  CB  ALA A  28       9.320  10.575   0.442  1.00  1.87           C  
ATOM    396  H   ALA A  28      10.949  10.744   3.082  1.00  1.87           H  
ATOM    397  HA  ALA A  28       8.585   9.392   2.062  1.00  1.87           H  
ATOM    398 1HB  ALA A  28       8.977   9.865  -0.316  1.00  1.87           H  
ATOM    399 2HB  ALA A  28       8.569  11.349   0.573  1.00  1.87           H  
ATOM    400 3HB  ALA A  28      10.256  11.024   0.120  1.00  1.87           H  
ATOM    401  N   VAL A  29      10.168   7.637   0.986  1.00  1.75           N  
ATOM    402  CA  VAL A  29      11.131   6.582   0.696  1.00  1.75           C  
ATOM    403  C   VAL A  29      11.482   6.593  -0.779  1.00  1.75           C  
ATOM    404  O   VAL A  29      10.624   6.342  -1.611  1.00  1.75           O  
ATOM    405  CB  VAL A  29      10.540   5.209   1.058  1.00  1.75           C  
ATOM    406  CG1 VAL A  29      11.543   4.094   0.727  1.00  1.75           C  
ATOM    407  CG2 VAL A  29      10.157   5.202   2.533  1.00  1.75           C  
ATOM    408  H   VAL A  29       9.205   7.537   0.691  1.00  1.75           H  
ATOM    409  HA  VAL A  29      12.036   6.751   1.280  1.00  1.75           H  
ATOM    410  HB  VAL A  29       9.649   5.032   0.454  1.00  1.75           H  
ATOM    411 1HG1 VAL A  29      11.110   3.123   0.971  1.00  1.75           H  
ATOM    412 2HG1 VAL A  29      11.780   4.123  -0.334  1.00  1.75           H  
ATOM    413 3HG1 VAL A  29      12.456   4.235   1.304  1.00  1.75           H  
ATOM    414 1HG2 VAL A  29       9.722   4.236   2.792  1.00  1.75           H  
ATOM    415 2HG2 VAL A  29      11.048   5.375   3.139  1.00  1.75           H  
ATOM    416 3HG2 VAL A  29       9.428   5.990   2.726  1.00  1.75           H  
ATOM    417  N   ILE A  30      12.742   6.862  -1.101  1.00  1.69           N  
ATOM    418  CA  ILE A  30      13.169   6.929  -2.498  1.00  1.69           C  
ATOM    419  C   ILE A  30      13.236   5.553  -3.136  1.00  1.69           C  
ATOM    420  O   ILE A  30      12.953   5.390  -4.317  1.00  1.69           O  
ATOM    421  CB  ILE A  30      14.520   7.622  -2.681  1.00  1.69           C  
ATOM    422  CG1 ILE A  30      14.418   9.090  -2.292  1.00  1.69           C  
ATOM    423  CG2 ILE A  30      14.959   7.481  -4.138  1.00  1.69           C  
ATOM    424  CD1 ILE A  30      15.754   9.788  -2.250  1.00  1.69           C  
ATOM    425  H   ILE A  30      13.407   7.053  -0.362  1.00  1.69           H  
ATOM    426  HA  ILE A  30      12.427   7.509  -3.049  1.00  1.69           H  
ATOM    427  HB  ILE A  30      15.259   7.161  -2.033  1.00  1.69           H  
ATOM    428 1HG1 ILE A  30      13.777   9.595  -2.988  1.00  1.69           H  
ATOM    429 2HG1 ILE A  30      13.965   9.160  -1.301  1.00  1.69           H  
ATOM    430 1HG2 ILE A  30      15.925   7.963  -4.278  1.00  1.69           H  
ATOM    431 2HG2 ILE A  30      15.039   6.431  -4.394  1.00  1.69           H  
ATOM    432 3HG2 ILE A  30      14.222   7.947  -4.786  1.00  1.69           H  
ATOM    433 1HD1 ILE A  30      15.613  10.830  -1.962  1.00  1.69           H  
ATOM    434 2HD1 ILE A  30      16.401   9.295  -1.524  1.00  1.69           H  
ATOM    435 3HD1 ILE A  30      16.215   9.745  -3.235  1.00  1.69           H  
ATOM    436  N   LEU A  31      13.747   4.583  -2.398  1.00  1.66           N  
ATOM    437  CA  LEU A  31      13.840   3.245  -2.942  1.00  1.66           C  
ATOM    438  C   LEU A  31      13.894   2.174  -1.872  1.00  1.66           C  
ATOM    439  O   LEU A  31      14.309   2.422  -0.738  1.00  1.66           O  
ATOM    440  CB  LEU A  31      15.070   3.094  -3.844  1.00  1.66           C  
ATOM    441  CG  LEU A  31      16.441   3.084  -3.139  1.00  1.66           C  
ATOM    442  CD1 LEU A  31      17.474   2.502  -4.073  1.00  1.66           C  
ATOM    443  CD2 LEU A  31      16.829   4.505  -2.756  1.00  1.66           C  
ATOM    444  H   LEU A  31      14.011   4.764  -1.444  1.00  1.66           H  
ATOM    445  HA  LEU A  31      12.952   3.064  -3.547  1.00  1.66           H  
ATOM    446 1HB  LEU A  31      14.973   2.155  -4.361  1.00  1.66           H  
ATOM    447 2HB  LEU A  31      15.075   3.892  -4.583  1.00  1.66           H  
ATOM    448  HG  LEU A  31      16.390   2.460  -2.245  1.00  1.66           H  
ATOM    449 1HD1 LEU A  31      18.448   2.489  -3.583  1.00  1.66           H  
ATOM    450 2HD1 LEU A  31      17.193   1.486  -4.340  1.00  1.66           H  
ATOM    451 3HD1 LEU A  31      17.526   3.108  -4.961  1.00  1.66           H  
ATOM    452 1HD2 LEU A  31      17.801   4.494  -2.261  1.00  1.66           H  
ATOM    453 2HD2 LEU A  31      16.888   5.120  -3.651  1.00  1.66           H  
ATOM    454 3HD2 LEU A  31      16.086   4.910  -2.079  1.00  1.66           H  
ATOM    455  N   GLU A  32      13.507   0.976  -2.279  1.00  1.63           N  
ATOM    456  CA  GLU A  32      13.631  -0.240  -1.499  1.00  1.63           C  
ATOM    457  C   GLU A  32      13.945  -1.342  -2.488  1.00  1.63           C  
ATOM    458  O   GLU A  32      13.216  -1.518  -3.467  1.00  1.63           O  
ATOM    459  CB  GLU A  32      12.339  -0.547  -0.736  1.00  1.63           C  
ATOM    460  CG  GLU A  32      12.402  -1.805   0.133  1.00  1.63           C  
ATOM    461  CD  GLU A  32      11.145  -2.040   0.941  1.00  1.63           C  
ATOM    462  OE1 GLU A  32      10.248  -1.236   0.861  1.00  1.63           O  
ATOM    463  OE2 GLU A  32      11.092  -3.022   1.646  1.00  1.63           O  
ATOM    464  H   GLU A  32      13.140   0.898  -3.216  1.00  1.63           H  
ATOM    465  HA  GLU A  32      14.462  -0.143  -0.798  1.00  1.63           H  
ATOM    466 1HB  GLU A  32      12.090   0.298  -0.090  1.00  1.63           H  
ATOM    467 2HB  GLU A  32      11.519  -0.672  -1.446  1.00  1.63           H  
ATOM    468 1HG  GLU A  32      12.559  -2.663  -0.515  1.00  1.63           H  
ATOM    469 2HG  GLU A  32      13.257  -1.731   0.803  1.00  1.63           H  
ATOM    470  N   GLU A  33      15.006  -2.094  -2.241  1.00  1.60           N  
ATOM    471  CA  GLU A  33      15.388  -3.117  -3.200  1.00  1.60           C  
ATOM    472  C   GLU A  33      14.380  -4.239  -3.378  1.00  1.60           C  
ATOM    473  O   GLU A  33      14.243  -4.745  -4.484  1.00  1.60           O  
ATOM    474  CB  GLU A  33      16.779  -3.659  -2.906  1.00  1.60           C  
ATOM    475  CG  GLU A  33      17.854  -2.623  -3.206  1.00  1.60           C  
ATOM    476  CD  GLU A  33      19.242  -3.110  -3.051  1.00  1.60           C  
ATOM    477  OE1 GLU A  33      19.447  -4.213  -2.617  1.00  1.60           O  
ATOM    478  OE2 GLU A  33      20.119  -2.359  -3.393  1.00  1.60           O  
ATOM    479  H   GLU A  33      15.566  -1.933  -1.414  1.00  1.60           H  
ATOM    480  HA  GLU A  33      15.472  -2.623  -4.166  1.00  1.60           H  
ATOM    481 1HB  GLU A  33      16.852  -3.951  -1.859  1.00  1.60           H  
ATOM    482 2HB  GLU A  33      16.969  -4.543  -3.519  1.00  1.60           H  
ATOM    483 1HG  GLU A  33      17.724  -2.281  -4.234  1.00  1.60           H  
ATOM    484 2HG  GLU A  33      17.703  -1.765  -2.552  1.00  1.60           H  
ATOM    485  N   SER A  34      13.648  -4.628  -2.335  1.00  1.58           N  
ATOM    486  CA  SER A  34      12.707  -5.727  -2.539  1.00  1.58           C  
ATOM    487  C   SER A  34      11.677  -5.356  -3.607  1.00  1.58           C  
ATOM    488  O   SER A  34      11.370  -6.159  -4.498  1.00  1.58           O  
ATOM    489  CB  SER A  34      12.000  -6.063  -1.241  1.00  1.58           C  
ATOM    490  OG  SER A  34      12.899  -6.584  -0.296  1.00  1.58           O  
ATOM    491  H   SER A  34      13.755  -4.186  -1.433  1.00  1.58           H  
ATOM    492  HA  SER A  34      13.261  -6.602  -2.882  1.00  1.58           H  
ATOM    493 1HB  SER A  34      11.529  -5.161  -0.841  1.00  1.58           H  
ATOM    494 2HB  SER A  34      11.208  -6.785  -1.434  1.00  1.58           H  
ATOM    495  HG  SER A  34      12.388  -6.716   0.509  1.00  1.58           H  
ATOM    496  N   GLU A  35      11.166  -4.127  -3.537  1.00  1.55           N  
ATOM    497  CA  GLU A  35      10.208  -3.692  -4.532  1.00  1.55           C  
ATOM    498  C   GLU A  35      10.883  -3.408  -5.859  1.00  1.55           C  
ATOM    499  O   GLU A  35      10.346  -3.746  -6.901  1.00  1.55           O  
ATOM    500  CB  GLU A  35       9.412  -2.489  -4.057  1.00  1.55           C  
ATOM    501  CG  GLU A  35       8.418  -2.778  -2.950  1.00  1.55           C  
ATOM    502  CD  GLU A  35       7.298  -3.725  -3.390  1.00  1.55           C  
ATOM    503  OE1 GLU A  35       6.652  -3.463  -4.396  1.00  1.55           O  
ATOM    504  OE2 GLU A  35       7.088  -4.702  -2.709  1.00  1.55           O  
ATOM    505  H   GLU A  35      11.455  -3.499  -2.798  1.00  1.55           H  
ATOM    506  HA  GLU A  35       9.497  -4.502  -4.693  1.00  1.55           H  
ATOM    507 1HB  GLU A  35      10.105  -1.724  -3.699  1.00  1.55           H  
ATOM    508 2HB  GLU A  35       8.863  -2.082  -4.883  1.00  1.55           H  
ATOM    509 1HG  GLU A  35       8.950  -3.221  -2.106  1.00  1.55           H  
ATOM    510 2HG  GLU A  35       7.980  -1.836  -2.615  1.00  1.55           H  
ATOM    511  N   LEU A  36      12.097  -2.865  -5.865  1.00  1.51           N  
ATOM    512  CA  LEU A  36      12.686  -2.628  -7.178  1.00  1.51           C  
ATOM    513  C   LEU A  36      12.856  -3.960  -7.923  1.00  1.51           C  
ATOM    514  O   LEU A  36      12.482  -4.087  -9.096  1.00  1.51           O  
ATOM    515  CB  LEU A  36      14.057  -1.939  -7.059  1.00  1.51           C  
ATOM    516  CG  LEU A  36      14.101  -0.470  -6.592  1.00  1.51           C  
ATOM    517  CD1 LEU A  36      15.574  -0.064  -6.457  1.00  1.51           C  
ATOM    518  CD2 LEU A  36      13.366   0.423  -7.581  1.00  1.51           C  
ATOM    519  H   LEU A  36      12.568  -2.584  -5.004  1.00  1.51           H  
ATOM    520  HA  LEU A  36      12.017  -1.991  -7.753  1.00  1.51           H  
ATOM    521 1HB  LEU A  36      14.635  -2.510  -6.341  1.00  1.51           H  
ATOM    522 2HB  LEU A  36      14.580  -2.006  -7.987  1.00  1.51           H  
ATOM    523  HG  LEU A  36      13.630  -0.379  -5.621  1.00  1.51           H  
ATOM    524 1HD1 LEU A  36      15.646   0.957  -6.130  1.00  1.51           H  
ATOM    525 2HD1 LEU A  36      16.069  -0.715  -5.734  1.00  1.51           H  
ATOM    526 3HD1 LEU A  36      16.066  -0.163  -7.426  1.00  1.51           H  
ATOM    527 1HD2 LEU A  36      13.410   1.457  -7.237  1.00  1.51           H  
ATOM    528 2HD2 LEU A  36      13.828   0.350  -8.549  1.00  1.51           H  
ATOM    529 3HD2 LEU A  36      12.328   0.109  -7.654  1.00  1.51           H  
ATOM    530  N   LEU A  37      13.277  -5.000  -7.202  1.00  1.47           N  
ATOM    531  CA  LEU A  37      13.479  -6.315  -7.797  1.00  1.47           C  
ATOM    532  C   LEU A  37      12.163  -6.889  -8.330  1.00  1.47           C  
ATOM    533  O   LEU A  37      12.127  -7.498  -9.406  1.00  1.47           O  
ATOM    534  CB  LEU A  37      14.121  -7.230  -6.754  1.00  1.47           C  
ATOM    535  CG  LEU A  37      15.588  -6.857  -6.391  1.00  1.47           C  
ATOM    536  CD1 LEU A  37      16.045  -7.660  -5.190  1.00  1.47           C  
ATOM    537  CD2 LEU A  37      16.470  -7.125  -7.578  1.00  1.47           C  
ATOM    538  H   LEU A  37      13.531  -4.862  -6.225  1.00  1.47           H  
ATOM    539  HA  LEU A  37      14.170  -6.209  -8.631  1.00  1.47           H  
ATOM    540 1HB  LEU A  37      13.529  -7.176  -5.839  1.00  1.47           H  
ATOM    541 2HB  LEU A  37      14.108  -8.253  -7.120  1.00  1.47           H  
ATOM    542  HG  LEU A  37      15.646  -5.800  -6.146  1.00  1.47           H  
ATOM    543 1HD1 LEU A  37      17.071  -7.386  -4.939  1.00  1.47           H  
ATOM    544 2HD1 LEU A  37      15.392  -7.438  -4.342  1.00  1.47           H  
ATOM    545 3HD1 LEU A  37      15.997  -8.723  -5.420  1.00  1.47           H  
ATOM    546 1HD2 LEU A  37      17.492  -6.852  -7.332  1.00  1.47           H  
ATOM    547 2HD2 LEU A  37      16.424  -8.181  -7.837  1.00  1.47           H  
ATOM    548 3HD2 LEU A  37      16.120  -6.529  -8.414  1.00  1.47           H  
ATOM    549  N   ALA A  38      11.057  -6.612  -7.634  1.00  1.42           N  
ATOM    550  CA  ALA A  38       9.724  -7.060  -8.041  1.00  1.42           C  
ATOM    551  C   ALA A  38       9.330  -6.530  -9.425  1.00  1.42           C  
ATOM    552  O   ALA A  38       8.455  -7.100 -10.084  1.00  1.42           O  
ATOM    553  CB  ALA A  38       8.679  -6.610  -7.029  1.00  1.42           C  
ATOM    554  H   ALA A  38      11.145  -6.118  -6.743  1.00  1.42           H  
ATOM    555  HA  ALA A  38       9.737  -8.147  -8.082  1.00  1.42           H  
ATOM    556 1HB  ALA A  38       7.700  -6.977  -7.328  1.00  1.42           H  
ATOM    557 2HB  ALA A  38       8.933  -7.001  -6.044  1.00  1.42           H  
ATOM    558 3HB  ALA A  38       8.652  -5.526  -6.988  1.00  1.42           H  
ATOM    559  N   TYR A  39       9.934  -5.414  -9.846  1.00  1.36           N  
ATOM    560  CA  TYR A  39       9.623  -4.779 -11.116  1.00  1.36           C  
ATOM    561  C   TYR A  39      10.782  -4.933 -12.096  1.00  1.36           C  
ATOM    562  O   TYR A  39      10.882  -4.197 -13.082  1.00  1.36           O  
ATOM    563  CB  TYR A  39       9.287  -3.320 -10.871  1.00  1.36           C  
ATOM    564  CG  TYR A  39       8.164  -3.224  -9.861  1.00  1.36           C  
ATOM    565  CD1 TYR A  39       8.398  -2.613  -8.673  1.00  1.36           C  
ATOM    566  CD2 TYR A  39       6.927  -3.807 -10.104  1.00  1.36           C  
ATOM    567  CE1 TYR A  39       7.434  -2.568  -7.700  1.00  1.36           C  
ATOM    568  CE2 TYR A  39       5.946  -3.762  -9.127  1.00  1.36           C  
ATOM    569  CZ  TYR A  39       6.213  -3.147  -7.917  1.00  1.36           C  
ATOM    570  OH  TYR A  39       5.266  -3.124  -6.909  1.00  1.36           O  
ATOM    571  H   TYR A  39      10.671  -4.992  -9.281  1.00  1.36           H  
ATOM    572  HA  TYR A  39       8.755  -5.272 -11.550  1.00  1.36           H  
ATOM    573 1HB  TYR A  39      10.162  -2.798 -10.474  1.00  1.36           H  
ATOM    574 2HB  TYR A  39       8.990  -2.842 -11.797  1.00  1.36           H  
ATOM    575  HD1 TYR A  39       9.369  -2.176  -8.488  1.00  1.36           H  
ATOM    576  HD2 TYR A  39       6.735  -4.310 -11.051  1.00  1.36           H  
ATOM    577  HE1 TYR A  39       7.640  -2.092  -6.749  1.00  1.36           H  
ATOM    578  HE2 TYR A  39       4.977  -4.228  -9.302  1.00  1.36           H  
ATOM    579  HH  TYR A  39       5.727  -3.108  -6.025  1.00  1.36           H  
ATOM    580  N   ASN A  40      11.644  -5.914 -11.818  1.00  1.29           N  
ATOM    581  CA  ASN A  40      12.839  -6.249 -12.590  1.00  1.29           C  
ATOM    582  C   ASN A  40      13.880  -5.134 -12.647  1.00  1.29           C  
ATOM    583  O   ASN A  40      14.628  -5.018 -13.620  1.00  1.29           O  
ATOM    584  CB  ASN A  40      12.472  -6.672 -14.005  1.00  1.29           C  
ATOM    585  CG  ASN A  40      11.616  -7.912 -14.045  1.00  1.29           C  
ATOM    586  OD1 ASN A  40      11.959  -8.952 -13.470  1.00  1.29           O  
ATOM    587  ND2 ASN A  40      10.498  -7.818 -14.722  1.00  1.29           N  
ATOM    588  H   ASN A  40      11.491  -6.470 -10.977  1.00  1.29           H  
ATOM    589  HA  ASN A  40      13.319  -7.097 -12.096  1.00  1.29           H  
ATOM    590 1HB  ASN A  40      11.957  -5.870 -14.525  1.00  1.29           H  
ATOM    591 2HB  ASN A  40      13.387  -6.872 -14.560  1.00  1.29           H  
ATOM    592 1HD2 ASN A  40       9.885  -8.606 -14.786  1.00  1.29           H  
ATOM    593 2HD2 ASN A  40      10.258  -6.958 -15.173  1.00  1.29           H  
ATOM    594  N   ILE A  41      13.970  -4.356 -11.576  1.00  1.21           N  
ATOM    595  CA  ILE A  41      14.988  -3.335 -11.448  1.00  1.21           C  
ATOM    596  C   ILE A  41      15.997  -3.905 -10.434  1.00  1.21           C  
ATOM    597  O   ILE A  41      15.618  -4.187  -9.306  1.00  1.21           O  
ATOM    598  CB  ILE A  41      14.391  -2.017 -10.940  1.00  1.21           C  
ATOM    599  CG1 ILE A  41      13.317  -1.496 -11.899  1.00  1.21           C  
ATOM    600  CG2 ILE A  41      15.508  -0.997 -10.734  1.00  1.21           C  
ATOM    601  CD1 ILE A  41      12.479  -0.371 -11.298  1.00  1.21           C  
ATOM    602  H   ILE A  41      13.317  -4.473 -10.802  1.00  1.21           H  
ATOM    603  HA  ILE A  41      15.428  -3.161 -12.421  1.00  1.21           H  
ATOM    604  HB  ILE A  41      13.891  -2.198 -10.024  1.00  1.21           H  
ATOM    605 1HG1 ILE A  41      13.796  -1.132 -12.804  1.00  1.21           H  
ATOM    606 2HG1 ILE A  41      12.647  -2.317 -12.167  1.00  1.21           H  
ATOM    607 1HG2 ILE A  41      15.097  -0.075 -10.360  1.00  1.21           H  
ATOM    608 2HG2 ILE A  41      16.234  -1.391 -10.014  1.00  1.21           H  
ATOM    609 3HG2 ILE A  41      16.005  -0.805 -11.681  1.00  1.21           H  
ATOM    610 1HD1 ILE A  41      11.732  -0.044 -12.020  1.00  1.21           H  
ATOM    611 2HD1 ILE A  41      11.976  -0.735 -10.398  1.00  1.21           H  
ATOM    612 3HD1 ILE A  41      13.124   0.464 -11.037  1.00  1.21           H  
ATOM    613  N   PRO A  42      17.265  -4.097 -10.787  1.00  1.12           N  
ATOM    614  CA  PRO A  42      18.283  -4.756  -9.981  1.00  1.12           C  
ATOM    615  C   PRO A  42      18.748  -3.967  -8.761  1.00  1.12           C  
ATOM    616  O   PRO A  42      18.519  -2.763  -8.645  1.00  1.12           O  
ATOM    617  CB  PRO A  42      19.414  -4.939 -10.979  1.00  1.12           C  
ATOM    618  CG  PRO A  42      19.224  -3.836 -11.967  1.00  1.12           C  
ATOM    619  CD  PRO A  42      17.740  -3.655 -12.096  1.00  1.12           C  
ATOM    620  HA  PRO A  42      17.907  -5.736  -9.674  1.00  1.12           H  
ATOM    621 1HB  PRO A  42      20.386  -4.868 -10.463  1.00  1.12           H  
ATOM    622 2HB  PRO A  42      19.361  -5.937 -11.434  1.00  1.12           H  
ATOM    623 1HG  PRO A  42      19.707  -2.924 -11.616  1.00  1.12           H  
ATOM    624 2HG  PRO A  42      19.714  -4.102 -12.913  1.00  1.12           H  
ATOM    625 1HD  PRO A  42      17.540  -2.592 -12.260  1.00  1.12           H  
ATOM    626 2HD  PRO A  42      17.347  -4.295 -12.908  1.00  1.12           H  
ATOM    627  N   ALA A  43      19.415  -4.688  -7.856  1.00  1.04           N  
ATOM    628  CA  ALA A  43      19.988  -4.142  -6.623  1.00  1.04           C  
ATOM    629  C   ALA A  43      20.991  -3.046  -6.943  1.00  1.04           C  
ATOM    630  O   ALA A  43      21.620  -3.060  -8.003  1.00  1.04           O  
ATOM    631  CB  ALA A  43      20.651  -5.241  -5.816  1.00  1.04           C  
ATOM    632  H   ALA A  43      19.540  -5.674  -8.032  1.00  1.04           H  
ATOM    633  HA  ALA A  43      19.180  -3.702  -6.035  1.00  1.04           H  
ATOM    634 1HB  ALA A  43      21.052  -4.812  -4.892  1.00  1.04           H  
ATOM    635 2HB  ALA A  43      19.916  -6.007  -5.570  1.00  1.04           H  
ATOM    636 3HB  ALA A  43      21.460  -5.681  -6.393  1.00  1.04           H  
ATOM    637  N   ILE A  44      21.120  -2.089  -6.035  1.00  0.97           N  
ATOM    638  CA  ILE A  44      21.959  -0.925  -6.259  1.00  0.97           C  
ATOM    639  C   ILE A  44      23.407  -1.039  -5.779  1.00  0.97           C  
ATOM    640  O   ILE A  44      23.675  -1.367  -4.623  1.00  0.97           O  
ATOM    641  CB  ILE A  44      21.293   0.279  -5.590  1.00  0.97           C  
ATOM    642  CG1 ILE A  44      19.850   0.421  -6.158  1.00  0.97           C  
ATOM    643  CG2 ILE A  44      22.118   1.552  -5.759  1.00  0.97           C  
ATOM    644  CD1 ILE A  44      19.767   0.561  -7.667  1.00  0.97           C  
ATOM    645  H   ILE A  44      20.613  -2.159  -5.149  1.00  0.97           H  
ATOM    646  HA  ILE A  44      21.979  -0.745  -7.330  1.00  0.97           H  
ATOM    647  HB  ILE A  44      21.192   0.067  -4.524  1.00  0.97           H  
ATOM    648 1HG1 ILE A  44      19.267  -0.454  -5.857  1.00  0.97           H  
ATOM    649 2HG1 ILE A  44      19.402   1.300  -5.723  1.00  0.97           H  
ATOM    650 1HG2 ILE A  44      21.627   2.377  -5.252  1.00  0.97           H  
ATOM    651 2HG2 ILE A  44      23.105   1.409  -5.326  1.00  0.97           H  
ATOM    652 3HG2 ILE A  44      22.220   1.780  -6.811  1.00  0.97           H  
ATOM    653 1HD1 ILE A  44      18.724   0.663  -7.967  1.00  0.97           H  
ATOM    654 2HD1 ILE A  44      20.312   1.421  -7.978  1.00  0.97           H  
ATOM    655 3HD1 ILE A  44      20.193  -0.325  -8.144  1.00  0.97           H  
ATOM    656  N   ASN A  45      24.337  -0.765  -6.698  1.00  0.92           N  
ATOM    657  CA  ASN A  45      25.774  -0.785  -6.433  1.00  0.92           C  
ATOM    658  C   ASN A  45      26.402   0.614  -6.556  1.00  0.92           C  
ATOM    659  O   ASN A  45      27.569   0.812  -6.207  1.00  0.92           O  
ATOM    660  CB  ASN A  45      26.469  -1.787  -7.333  1.00  0.92           C  
ATOM    661  CG  ASN A  45      26.044  -3.229  -7.021  1.00  0.92           C  
ATOM    662  OD1 ASN A  45      26.172  -3.663  -5.869  1.00  0.92           O  
ATOM    663  ND2 ASN A  45      25.560  -3.963  -7.995  1.00  0.92           N  
ATOM    664  H   ASN A  45      24.016  -0.496  -7.621  1.00  0.92           H  
ATOM    665  HA  ASN A  45      25.924  -1.107  -5.403  1.00  0.92           H  
ATOM    666 1HB  ASN A  45      26.251  -1.557  -8.356  1.00  0.92           H  
ATOM    667 2HB  ASN A  45      27.546  -1.702  -7.204  1.00  0.92           H  
ATOM    668 1HD2 ASN A  45      25.278  -4.905  -7.819  1.00  0.92           H  
ATOM    669 2HD2 ASN A  45      25.474  -3.582  -8.929  1.00  0.92           H  
ATOM    670  N   GLU A  46      25.611   1.579  -7.034  1.00  0.88           N  
ATOM    671  CA  GLU A  46      26.057   2.964  -7.224  1.00  0.88           C  
ATOM    672  C   GLU A  46      24.972   3.979  -6.903  1.00  0.88           C  
ATOM    673  O   GLU A  46      23.825   3.828  -7.322  1.00  0.88           O  
ATOM    674  CB  GLU A  46      26.518   3.222  -8.665  1.00  0.88           C  
ATOM    675  CG  GLU A  46      26.992   4.688  -8.918  1.00  0.88           C  
ATOM    676  CD  GLU A  46      27.530   4.948 -10.295  1.00  0.88           C  
ATOM    677  OE1 GLU A  46      26.752   5.045 -11.233  1.00  0.88           O  
ATOM    678  OE2 GLU A  46      28.734   5.072 -10.407  1.00  0.88           O  
ATOM    679  H   GLU A  46      24.671   1.329  -7.328  1.00  0.88           H  
ATOM    680  HA  GLU A  46      26.896   3.147  -6.553  1.00  0.88           H  
ATOM    681 1HB  GLU A  46      27.335   2.549  -8.904  1.00  0.88           H  
ATOM    682 2HB  GLU A  46      25.701   3.001  -9.357  1.00  0.88           H  
ATOM    683 1HG  GLU A  46      26.144   5.356  -8.774  1.00  0.88           H  
ATOM    684 2HG  GLU A  46      27.751   4.945  -8.181  1.00  0.88           H  
ATOM    685  N   VAL A  47      25.373   5.046  -6.211  1.00  0.85           N  
ATOM    686  CA  VAL A  47      24.509   6.181  -5.903  1.00  0.85           C  
ATOM    687  C   VAL A  47      25.255   7.496  -6.114  1.00  0.85           C  
ATOM    688  O   VAL A  47      26.438   7.601  -5.776  1.00  0.85           O  
ATOM    689  CB  VAL A  47      23.994   6.097  -4.449  1.00  0.85           C  
ATOM    690  CG1 VAL A  47      25.165   6.105  -3.491  1.00  0.85           C  
ATOM    691  CG2 VAL A  47      23.051   7.284  -4.139  1.00  0.85           C  
ATOM    692  H   VAL A  47      26.334   5.079  -5.901  1.00  0.85           H  
ATOM    693  HA  VAL A  47      23.657   6.152  -6.571  1.00  0.85           H  
ATOM    694  HB  VAL A  47      23.452   5.159  -4.323  1.00  0.85           H  
ATOM    695 1HG1 VAL A  47      24.799   6.029  -2.466  1.00  0.85           H  
ATOM    696 2HG1 VAL A  47      25.818   5.259  -3.708  1.00  0.85           H  
ATOM    697 3HG1 VAL A  47      25.722   7.035  -3.609  1.00  0.85           H  
ATOM    698 1HG2 VAL A  47      22.687   7.196  -3.119  1.00  0.85           H  
ATOM    699 2HG2 VAL A  47      23.582   8.225  -4.238  1.00  0.85           H  
ATOM    700 3HG2 VAL A  47      22.208   7.274  -4.828  1.00  0.85           H  
ATOM    701  N   GLY A  48      24.559   8.510  -6.623  1.00  0.83           N  
ATOM    702  CA  GLY A  48      25.180   9.822  -6.769  1.00  0.83           C  
ATOM    703  C   GLY A  48      24.184  10.980  -6.811  1.00  0.83           C  
ATOM    704  O   GLY A  48      22.978  10.792  -6.608  1.00  0.83           O  
ATOM    705  H   GLY A  48      23.600   8.339  -6.924  1.00  0.83           H  
ATOM    706 1HA  GLY A  48      25.871   9.979  -5.942  1.00  0.83           H  
ATOM    707 2HA  GLY A  48      25.781   9.830  -7.676  1.00  0.83           H  
ATOM    708  N   GLU A  49      24.724  12.180  -7.057  1.00  0.82           N  
ATOM    709  CA  GLU A  49      23.974  13.439  -7.071  1.00  0.82           C  
ATOM    710  C   GLU A  49      24.576  14.493  -7.995  1.00  0.82           C  
ATOM    711  O   GLU A  49      25.799  14.638  -8.069  1.00  0.82           O  
ATOM    712  CB  GLU A  49      23.899  14.003  -5.647  1.00  0.82           C  
ATOM    713  CG  GLU A  49      23.176  15.359  -5.500  1.00  0.82           C  
ATOM    714  CD  GLU A  49      23.006  15.774  -4.054  1.00  0.82           C  
ATOM    715  OE1 GLU A  49      23.398  15.026  -3.191  1.00  0.82           O  
ATOM    716  OE2 GLU A  49      22.487  16.837  -3.816  1.00  0.82           O  
ATOM    717  H   GLU A  49      25.719  12.224  -7.228  1.00  0.82           H  
ATOM    718  HA  GLU A  49      22.968  13.228  -7.421  1.00  0.82           H  
ATOM    719 1HB  GLU A  49      23.402  13.284  -5.001  1.00  0.82           H  
ATOM    720 2HB  GLU A  49      24.909  14.133  -5.263  1.00  0.82           H  
ATOM    721 1HG  GLU A  49      23.777  16.120  -5.995  1.00  0.82           H  
ATOM    722 2HG  GLU A  49      22.214  15.336  -6.001  1.00  0.82           H  
ATOM    723  N   ILE A  50      23.705  15.236  -8.679  1.00  0.80           N  
ATOM    724  CA  ILE A  50      24.129  16.323  -9.551  1.00  0.80           C  
ATOM    725  C   ILE A  50      23.203  17.545  -9.465  1.00  0.80           C  
ATOM    726  O   ILE A  50      21.978  17.413  -9.365  1.00  0.80           O  
ATOM    727  CB  ILE A  50      24.158  15.835 -11.008  1.00  0.80           C  
ATOM    728  CG1 ILE A  50      24.788  16.886 -11.922  1.00  0.80           C  
ATOM    729  CG2 ILE A  50      22.746  15.566 -11.450  1.00  0.80           C  
ATOM    730  CD1 ILE A  50      25.159  16.346 -13.285  1.00  0.80           C  
ATOM    731  H   ILE A  50      22.713  15.024  -8.582  1.00  0.80           H  
ATOM    732  HA  ILE A  50      25.131  16.632  -9.257  1.00  0.80           H  
ATOM    733  HB  ILE A  50      24.751  14.923 -11.083  1.00  0.80           H  
ATOM    734 1HG1 ILE A  50      24.086  17.701 -12.059  1.00  0.80           H  
ATOM    735 2HG1 ILE A  50      25.686  17.280 -11.450  1.00  0.80           H  
ATOM    736 1HG2 ILE A  50      22.754  15.228 -12.469  1.00  0.80           H  
ATOM    737 2HG2 ILE A  50      22.307  14.802 -10.807  1.00  0.80           H  
ATOM    738 3HG2 ILE A  50      22.165  16.487 -11.378  1.00  0.80           H  
ATOM    739 1HD1 ILE A  50      25.596  17.146 -13.885  1.00  0.80           H  
ATOM    740 2HD1 ILE A  50      25.883  15.540 -13.168  1.00  0.80           H  
ATOM    741 3HD1 ILE A  50      24.272  15.964 -13.781  1.00  0.80           H  
ATOM    742  N   THR A  51      23.788  18.742  -9.544  1.00  0.79           N  
ATOM    743  CA  THR A  51      22.980  19.958  -9.581  1.00  0.79           C  
ATOM    744  C   THR A  51      23.059  20.539 -10.987  1.00  0.79           C  
ATOM    745  O   THR A  51      24.145  20.672 -11.557  1.00  0.79           O  
ATOM    746  CB  THR A  51      23.434  21.004  -8.549  1.00  0.79           C  
ATOM    747  OG1 THR A  51      23.342  20.447  -7.231  1.00  0.79           O  
ATOM    748  CG2 THR A  51      22.507  22.234  -8.630  1.00  0.79           C  
ATOM    749  H   THR A  51      24.795  18.806  -9.602  1.00  0.79           H  
ATOM    750  HA  THR A  51      21.941  19.709  -9.379  1.00  0.79           H  
ATOM    751  HB  THR A  51      24.462  21.303  -8.745  1.00  0.79           H  
ATOM    752  HG1 THR A  51      22.449  20.128  -7.080  1.00  0.79           H  
ATOM    753 1HG2 THR A  51      22.814  22.973  -7.893  1.00  0.79           H  
ATOM    754 2HG2 THR A  51      22.563  22.676  -9.624  1.00  0.79           H  
ATOM    755 3HG2 THR A  51      21.479  21.928  -8.432  1.00  0.79           H  
ATOM    756  N   LEU A  52      21.901  20.839 -11.551  1.00  0.78           N  
ATOM    757  CA  LEU A  52      21.780  21.328 -12.910  1.00  0.78           C  
ATOM    758  C   LEU A  52      21.231  22.759 -12.947  1.00  0.78           C  
ATOM    759  O   LEU A  52      20.436  23.152 -12.082  1.00  0.78           O  
ATOM    760  CB  LEU A  52      20.828  20.392 -13.620  1.00  0.78           C  
ATOM    761  CG  LEU A  52      21.183  18.914 -13.539  1.00  0.78           C  
ATOM    762  CD1 LEU A  52      20.054  18.124 -14.106  1.00  0.78           C  
ATOM    763  CD2 LEU A  52      22.447  18.661 -14.282  1.00  0.78           C  
ATOM    764  H   LEU A  52      21.055  20.700 -11.007  1.00  0.78           H  
ATOM    765  HA  LEU A  52      22.760  21.309 -13.385  1.00  0.78           H  
ATOM    766 1HB  LEU A  52      19.856  20.516 -13.201  1.00  0.78           H  
ATOM    767 2HB  LEU A  52      20.788  20.672 -14.674  1.00  0.78           H  
ATOM    768  HG  LEU A  52      21.309  18.617 -12.494  1.00  0.78           H  
ATOM    769 1HD1 LEU A  52      20.285  17.061 -14.044  1.00  0.78           H  
ATOM    770 2HD1 LEU A  52      19.158  18.334 -13.524  1.00  0.78           H  
ATOM    771 3HD1 LEU A  52      19.891  18.411 -15.142  1.00  0.78           H  
ATOM    772 1HD2 LEU A  52      22.684  17.609 -14.230  1.00  0.78           H  
ATOM    773 2HD2 LEU A  52      22.317  18.945 -15.296  1.00  0.78           H  
ATOM    774 3HD2 LEU A  52      23.259  19.244 -13.845  1.00  0.78           H  
ATOM    775  N   ALA A  53      21.618  23.528 -13.969  1.00  0.78           N  
ATOM    776  CA  ALA A  53      21.076  24.875 -14.179  1.00  0.78           C  
ATOM    777  C   ALA A  53      20.003  24.854 -15.262  1.00  0.78           C  
ATOM    778  O   ALA A  53      20.059  24.023 -16.169  1.00  0.78           O  
ATOM    779  CB  ALA A  53      22.177  25.848 -14.562  1.00  0.78           C  
ATOM    780  H   ALA A  53      22.290  23.162 -14.629  1.00  0.78           H  
ATOM    781  HA  ALA A  53      20.614  25.209 -13.250  1.00  0.78           H  
ATOM    782 1HB  ALA A  53      21.750  26.843 -14.697  1.00  0.78           H  
ATOM    783 2HB  ALA A  53      22.929  25.879 -13.775  1.00  0.78           H  
ATOM    784 3HB  ALA A  53      22.638  25.524 -15.495  1.00  0.78           H  
ATOM    785  N   LYS A  54      19.050  25.774 -15.172  1.00  0.79           N  
ATOM    786  CA  LYS A  54      17.938  25.855 -16.115  1.00  0.79           C  
ATOM    787  C   LYS A  54      18.425  25.935 -17.543  1.00  0.79           C  
ATOM    788  O   LYS A  54      19.301  26.739 -17.866  1.00  0.79           O  
ATOM    789  CB  LYS A  54      17.077  27.076 -15.811  1.00  0.79           C  
ATOM    790  CG  LYS A  54      15.793  27.207 -16.614  1.00  0.79           C  
ATOM    791  CD  LYS A  54      14.998  28.384 -16.078  1.00  0.79           C  
ATOM    792  CE  LYS A  54      13.696  28.605 -16.786  1.00  0.79           C  
ATOM    793  NZ  LYS A  54      12.958  29.765 -16.199  1.00  0.79           N  
ATOM    794  H   LYS A  54      19.075  26.433 -14.407  1.00  0.79           H  
ATOM    795  HA  LYS A  54      17.326  24.956 -16.009  1.00  0.79           H  
ATOM    796 1HB  LYS A  54      16.836  27.118 -14.778  1.00  0.79           H  
ATOM    797 2HB  LYS A  54      17.659  27.972 -16.021  1.00  0.79           H  
ATOM    798 1HG  LYS A  54      16.024  27.373 -17.665  1.00  0.79           H  
ATOM    799 2HG  LYS A  54      15.206  26.295 -16.524  1.00  0.79           H  
ATOM    800 1HD  LYS A  54      14.787  28.214 -15.024  1.00  0.79           H  
ATOM    801 2HD  LYS A  54      15.601  29.290 -16.149  1.00  0.79           H  
ATOM    802 1HE  LYS A  54      13.890  28.803 -17.838  1.00  0.79           H  
ATOM    803 2HE  LYS A  54      13.079  27.709 -16.698  1.00  0.79           H  
ATOM    804 1HZ  LYS A  54      12.089  29.899 -16.687  1.00  0.79           H  
ATOM    805 2HZ  LYS A  54      12.767  29.580 -15.220  1.00  0.79           H  
ATOM    806 3HZ  LYS A  54      13.525  30.600 -16.275  1.00  0.79           H  
ATOM    807  N   GLY A  55      17.860  25.088 -18.396  1.00  0.81           N  
ATOM    808  CA  GLY A  55      18.210  25.032 -19.803  1.00  0.81           C  
ATOM    809  C   GLY A  55      19.299  24.003 -20.062  1.00  0.81           C  
ATOM    810  O   GLY A  55      19.597  23.678 -21.210  1.00  0.81           O  
ATOM    811  H   GLY A  55      17.149  24.437 -18.061  1.00  0.81           H  
ATOM    812 1HA  GLY A  55      17.322  24.778 -20.386  1.00  0.81           H  
ATOM    813 2HA  GLY A  55      18.544  26.015 -20.134  1.00  0.81           H  
ATOM    814  N   TYR A  56      19.933  23.486 -19.017  1.00  0.85           N  
ATOM    815  CA  TYR A  56      20.957  22.490 -19.270  1.00  0.85           C  
ATOM    816  C   TYR A  56      20.370  21.234 -19.865  1.00  0.85           C  
ATOM    817  O   TYR A  56      19.433  20.651 -19.308  1.00  0.85           O  
ATOM    818  CB  TYR A  56      21.709  22.129 -18.003  1.00  0.85           C  
ATOM    819  CG  TYR A  56      22.741  21.058 -18.231  1.00  0.85           C  
ATOM    820  CD1 TYR A  56      23.959  21.361 -18.821  1.00  0.85           C  
ATOM    821  CD2 TYR A  56      22.456  19.758 -17.858  1.00  0.85           C  
ATOM    822  CE1 TYR A  56      24.891  20.357 -19.021  1.00  0.85           C  
ATOM    823  CE2 TYR A  56      23.384  18.760 -18.053  1.00  0.85           C  
ATOM    824  CZ  TYR A  56      24.595  19.050 -18.627  1.00  0.85           C  
ATOM    825  OH  TYR A  56      25.522  18.049 -18.815  1.00  0.85           O  
ATOM    826  H   TYR A  56      19.726  23.771 -18.060  1.00  0.85           H  
ATOM    827  HA  TYR A  56      21.667  22.882 -19.986  1.00  0.85           H  
ATOM    828 1HB  TYR A  56      22.206  23.016 -17.607  1.00  0.85           H  
ATOM    829 2HB  TYR A  56      21.006  21.777 -17.245  1.00  0.85           H  
ATOM    830  HD1 TYR A  56      24.180  22.385 -19.124  1.00  0.85           H  
ATOM    831  HD2 TYR A  56      21.492  19.526 -17.404  1.00  0.85           H  
ATOM    832  HE1 TYR A  56      25.850  20.589 -19.483  1.00  0.85           H  
ATOM    833  HE2 TYR A  56      23.161  17.745 -17.749  1.00  0.85           H  
ATOM    834  HH  TYR A  56      26.339  18.431 -19.146  1.00  0.85           H  
ATOM    835  N   VAL A  57      20.970  20.776 -20.957  1.00  0.90           N  
ATOM    836  CA  VAL A  57      20.557  19.544 -21.600  1.00  0.90           C  
ATOM    837  C   VAL A  57      21.679  18.528 -21.584  1.00  0.90           C  
ATOM    838  O   VAL A  57      22.846  18.863 -21.799  1.00  0.90           O  
ATOM    839  CB  VAL A  57      20.106  19.776 -23.060  1.00  0.90           C  
ATOM    840  CG1 VAL A  57      19.729  18.461 -23.738  1.00  0.90           C  
ATOM    841  CG2 VAL A  57      18.929  20.678 -23.073  1.00  0.90           C  
ATOM    842  H   VAL A  57      21.702  21.328 -21.405  1.00  0.90           H  
ATOM    843  HA  VAL A  57      19.716  19.138 -21.051  1.00  0.90           H  
ATOM    844  HB  VAL A  57      20.923  20.221 -23.621  1.00  0.90           H  
ATOM    845 1HG1 VAL A  57      19.423  18.664 -24.757  1.00  0.90           H  
ATOM    846 2HG1 VAL A  57      20.584  17.794 -23.755  1.00  0.90           H  
ATOM    847 3HG1 VAL A  57      18.910  17.987 -23.195  1.00  0.90           H  
ATOM    848 1HG2 VAL A  57      18.608  20.834 -24.087  1.00  0.90           H  
ATOM    849 2HG2 VAL A  57      18.132  20.216 -22.521  1.00  0.90           H  
ATOM    850 3HG2 VAL A  57      19.183  21.627 -22.617  1.00  0.90           H  
ATOM    851  N   PHE A  58      21.322  17.300 -21.251  1.00  0.95           N  
ATOM    852  CA  PHE A  58      22.239  16.179 -21.287  1.00  0.95           C  
ATOM    853  C   PHE A  58      21.754  15.297 -22.432  1.00  0.95           C  
ATOM    854  O   PHE A  58      20.545  15.055 -22.563  1.00  0.95           O  
ATOM    855  CB  PHE A  58      22.262  15.465 -19.950  1.00  0.95           C  
ATOM    856  CG  PHE A  58      23.196  14.286 -19.813  1.00  0.95           C  
ATOM    857  CD1 PHE A  58      24.560  14.475 -19.663  1.00  0.95           C  
ATOM    858  CD2 PHE A  58      22.708  13.000 -19.775  1.00  0.95           C  
ATOM    859  CE1 PHE A  58      25.411  13.390 -19.493  1.00  0.95           C  
ATOM    860  CE2 PHE A  58      23.538  11.918 -19.599  1.00  0.95           C  
ATOM    861  CZ  PHE A  58      24.899  12.112 -19.460  1.00  0.95           C  
ATOM    862  H   PHE A  58      20.345  17.135 -21.022  1.00  0.95           H  
ATOM    863  HA  PHE A  58      23.243  16.535 -21.523  1.00  0.95           H  
ATOM    864 1HB  PHE A  58      22.520  16.175 -19.192  1.00  0.95           H  
ATOM    865 2HB  PHE A  58      21.258  15.117 -19.740  1.00  0.95           H  
ATOM    866  HD1 PHE A  58      24.960  15.492 -19.678  1.00  0.95           H  
ATOM    867  HD2 PHE A  58      21.648  12.847 -19.877  1.00  0.95           H  
ATOM    868  HE1 PHE A  58      26.483  13.551 -19.381  1.00  0.95           H  
ATOM    869  HE2 PHE A  58      23.117  10.912 -19.576  1.00  0.95           H  
ATOM    870  HZ  PHE A  58      25.563  11.258 -19.327  1.00  0.95           H  
ATOM    871  N   GLY A  59      22.685  14.808 -23.242  1.00  0.98           N  
ATOM    872  CA  GLY A  59      22.332  14.020 -24.413  1.00  0.98           C  
ATOM    873  C   GLY A  59      21.801  12.680 -24.014  1.00  0.98           C  
ATOM    874  O   GLY A  59      21.638  12.406 -22.831  1.00  0.98           O  
ATOM    875  H   GLY A  59      23.651  15.048 -23.075  1.00  0.98           H  
ATOM    876 1HA  GLY A  59      21.600  14.554 -25.014  1.00  0.98           H  
ATOM    877 2HA  GLY A  59      23.216  13.882 -25.031  1.00  0.98           H  
ATOM    878  N   LEU A  60      21.535  11.826 -24.979  1.00  1.00           N  
ATOM    879  CA  LEU A  60      20.929  10.552 -24.680  1.00  1.00           C  
ATOM    880  C   LEU A  60      22.018   9.510 -24.491  1.00  1.00           C  
ATOM    881  O   LEU A  60      22.622   9.078 -25.464  1.00  1.00           O  
ATOM    882  CB  LEU A  60      20.054  10.225 -25.873  1.00  1.00           C  
ATOM    883  CG  LEU A  60      18.945  11.237 -26.225  1.00  1.00           C  
ATOM    884  CD1 LEU A  60      18.407  10.891 -27.595  1.00  1.00           C  
ATOM    885  CD2 LEU A  60      17.811  11.162 -25.182  1.00  1.00           C  
ATOM    886  H   LEU A  60      21.721  12.034 -25.963  1.00  1.00           H  
ATOM    887  HA  LEU A  60      20.338  10.630 -23.772  1.00  1.00           H  
ATOM    888 1HB  LEU A  60      20.691  10.184 -26.716  1.00  1.00           H  
ATOM    889 2HB  LEU A  60      19.595   9.248 -25.724  1.00  1.00           H  
ATOM    890  HG  LEU A  60      19.359  12.243 -26.253  1.00  1.00           H  
ATOM    891 1HD1 LEU A  60      17.632  11.589 -27.875  1.00  1.00           H  
ATOM    892 2HD1 LEU A  60      19.220  10.949 -28.325  1.00  1.00           H  
ATOM    893 3HD1 LEU A  60      18.012   9.893 -27.577  1.00  1.00           H  
ATOM    894 1HD2 LEU A  60      17.022  11.872 -25.444  1.00  1.00           H  
ATOM    895 2HD2 LEU A  60      17.396  10.151 -25.163  1.00  1.00           H  
ATOM    896 3HD2 LEU A  60      18.199  11.401 -24.211  1.00  1.00           H  
ATOM    897  N   PHE A  61      22.327   9.132 -23.256  1.00  1.02           N  
ATOM    898  CA  PHE A  61      23.478   8.247 -23.059  1.00  1.02           C  
ATOM    899  C   PHE A  61      23.185   6.879 -22.454  1.00  1.02           C  
ATOM    900  O   PHE A  61      22.224   6.690 -21.706  1.00  1.02           O  
ATOM    901  CB  PHE A  61      24.558   8.922 -22.229  1.00  1.02           C  
ATOM    902  CG  PHE A  61      25.268  10.105 -22.835  1.00  1.02           C  
ATOM    903  CD1 PHE A  61      24.775  11.380 -22.745  1.00  1.02           C  
ATOM    904  CD2 PHE A  61      26.476   9.923 -23.448  1.00  1.02           C  
ATOM    905  CE1 PHE A  61      25.477  12.452 -23.250  1.00  1.02           C  
ATOM    906  CE2 PHE A  61      27.186  10.976 -23.952  1.00  1.02           C  
ATOM    907  CZ  PHE A  61      26.687  12.251 -23.850  1.00  1.02           C  
ATOM    908  H   PHE A  61      21.797   9.486 -22.454  1.00  1.02           H  
ATOM    909  HA  PHE A  61      23.915   8.053 -24.022  1.00  1.02           H  
ATOM    910 1HB  PHE A  61      24.153   9.216 -21.264  1.00  1.02           H  
ATOM    911 2HB  PHE A  61      25.293   8.190 -22.063  1.00  1.02           H  
ATOM    912  HD1 PHE A  61      23.823  11.538 -22.258  1.00  1.02           H  
ATOM    913  HD2 PHE A  61      26.870   8.920 -23.524  1.00  1.02           H  
ATOM    914  HE1 PHE A  61      25.079  13.454 -23.162  1.00  1.02           H  
ATOM    915  HE2 PHE A  61      28.149  10.802 -24.432  1.00  1.02           H  
ATOM    916  HZ  PHE A  61      27.250  13.094 -24.251  1.00  1.02           H  
ATOM    917  N   TYR A  62      24.043   5.924 -22.797  1.00  1.04           N  
ATOM    918  CA  TYR A  62      23.981   4.556 -22.298  1.00  1.04           C  
ATOM    919  C   TYR A  62      25.389   4.010 -22.121  1.00  1.04           C  
ATOM    920  O   TYR A  62      26.340   4.534 -22.699  1.00  1.04           O  
ATOM    921  CB  TYR A  62      23.208   3.688 -23.291  1.00  1.04           C  
ATOM    922  CG  TYR A  62      23.880   3.548 -24.610  1.00  1.04           C  
ATOM    923  CD1 TYR A  62      24.667   2.443 -24.872  1.00  1.04           C  
ATOM    924  CD2 TYR A  62      23.739   4.550 -25.559  1.00  1.04           C  
ATOM    925  CE1 TYR A  62      25.289   2.332 -26.081  1.00  1.04           C  
ATOM    926  CE2 TYR A  62      24.373   4.438 -26.762  1.00  1.04           C  
ATOM    927  CZ  TYR A  62      25.137   3.330 -27.019  1.00  1.04           C  
ATOM    928  OH  TYR A  62      25.763   3.222 -28.197  1.00  1.04           O  
ATOM    929  H   TYR A  62      24.784   6.157 -23.457  1.00  1.04           H  
ATOM    930  HA  TYR A  62      23.482   4.549 -21.329  1.00  1.04           H  
ATOM    931 1HB  TYR A  62      23.067   2.690 -22.871  1.00  1.04           H  
ATOM    932 2HB  TYR A  62      22.244   4.092 -23.461  1.00  1.04           H  
ATOM    933  HD1 TYR A  62      24.784   1.661 -24.117  1.00  1.04           H  
ATOM    934  HD2 TYR A  62      23.133   5.428 -25.348  1.00  1.04           H  
ATOM    935  HE1 TYR A  62      25.903   1.466 -26.299  1.00  1.04           H  
ATOM    936  HE2 TYR A  62      24.273   5.225 -27.512  1.00  1.04           H  
ATOM    937  HH  TYR A  62      25.631   4.033 -28.686  1.00  1.04           H  
ATOM    938  N   GLN A  63      25.535   2.942 -21.349  1.00  1.05           N  
ATOM    939  CA  GLN A  63      26.867   2.362 -21.206  1.00  1.05           C  
ATOM    940  C   GLN A  63      26.949   1.003 -21.863  1.00  1.05           C  
ATOM    941  O   GLN A  63      25.986   0.242 -21.844  1.00  1.05           O  
ATOM    942  CB  GLN A  63      27.288   2.278 -19.742  1.00  1.05           C  
ATOM    943  CG  GLN A  63      27.468   3.635 -19.059  1.00  1.05           C  
ATOM    944  CD  GLN A  63      28.008   3.550 -17.620  1.00  1.05           C  
ATOM    945  OE1 GLN A  63      29.216   3.310 -17.378  1.00  1.05           O  
ATOM    946  NE2 GLN A  63      27.097   3.723 -16.668  1.00  1.05           N  
ATOM    947  H   GLN A  63      24.737   2.535 -20.879  1.00  1.05           H  
ATOM    948  HA  GLN A  63      27.578   3.005 -21.710  1.00  1.05           H  
ATOM    949 1HB  GLN A  63      26.558   1.702 -19.175  1.00  1.05           H  
ATOM    950 2HB  GLN A  63      28.242   1.747 -19.680  1.00  1.05           H  
ATOM    951 1HG  GLN A  63      28.194   4.193 -19.642  1.00  1.05           H  
ATOM    952 2HG  GLN A  63      26.515   4.159 -19.041  1.00  1.05           H  
ATOM    953 1HE2 GLN A  63      27.350   3.652 -15.705  1.00  1.05           H  
ATOM    954 2HE2 GLN A  63      26.143   3.901 -16.919  1.00  1.05           H  
ATOM    955  N   ARG A  64      28.105   0.710 -22.449  1.00  1.06           N  
ATOM    956  CA  ARG A  64      28.345  -0.558 -23.123  1.00  1.06           C  
ATOM    957  C   ARG A  64      28.916  -1.672 -22.248  1.00  1.06           C  
ATOM    958  O   ARG A  64      29.583  -1.441 -21.237  1.00  1.06           O  
ATOM    959  CB  ARG A  64      29.258  -0.340 -24.314  1.00  1.06           C  
ATOM    960  CG  ARG A  64      28.657   0.516 -25.392  1.00  1.06           C  
ATOM    961  CD  ARG A  64      29.552   0.675 -26.559  1.00  1.06           C  
ATOM    962  NE  ARG A  64      28.951   1.532 -27.544  1.00  1.06           N  
ATOM    963  CZ  ARG A  64      28.085   1.085 -28.497  1.00  1.06           C  
ATOM    964  NH1 ARG A  64      27.783  -0.190 -28.541  1.00  1.06           N  
ATOM    965  NH2 ARG A  64      27.538   1.912 -29.368  1.00  1.06           N  
ATOM    966  H   ARG A  64      28.839   1.419 -22.447  1.00  1.06           H  
ATOM    967  HA  ARG A  64      27.386  -0.905 -23.508  1.00  1.06           H  
ATOM    968 1HB  ARG A  64      30.174   0.151 -23.981  1.00  1.06           H  
ATOM    969 2HB  ARG A  64      29.538  -1.300 -24.751  1.00  1.06           H  
ATOM    970 1HG  ARG A  64      27.734   0.056 -25.737  1.00  1.06           H  
ATOM    971 2HG  ARG A  64      28.440   1.512 -24.988  1.00  1.06           H  
ATOM    972 1HD  ARG A  64      30.492   1.125 -26.242  1.00  1.06           H  
ATOM    973 2HD  ARG A  64      29.744  -0.297 -27.022  1.00  1.06           H  
ATOM    974  HE  ARG A  64      29.174   2.534 -27.480  1.00  1.06           H  
ATOM    975 1HH1 ARG A  64      28.205  -0.839 -27.891  1.00  1.06           H  
ATOM    976 2HH1 ARG A  64      27.152  -0.552 -29.248  1.00  1.06           H  
ATOM    977 1HH2 ARG A  64      27.768   2.887 -29.340  1.00  1.06           H  
ATOM    978 2HH2 ARG A  64      26.846   1.568 -30.056  1.00  1.06           H  
ATOM    979  N   GLU A  65      28.677  -2.896 -22.699  1.00  1.06           N  
ATOM    980  CA  GLU A  65      29.171  -4.128 -22.103  1.00  1.06           C  
ATOM    981  C   GLU A  65      30.690  -4.088 -21.981  1.00  1.06           C  
ATOM    982  O   GLU A  65      31.363  -3.635 -22.906  1.00  1.06           O  
ATOM    983  CB  GLU A  65      28.745  -5.315 -22.980  1.00  1.06           C  
ATOM    984  CG  GLU A  65      29.113  -6.705 -22.450  1.00  1.06           C  
ATOM    985  CD  GLU A  65      28.691  -7.839 -23.354  1.00  1.06           C  
ATOM    986  OE1 GLU A  65      28.179  -7.583 -24.416  1.00  1.06           O  
ATOM    987  OE2 GLU A  65      28.885  -8.969 -22.970  1.00  1.06           O  
ATOM    988  H   GLU A  65      28.092  -2.984 -23.518  1.00  1.06           H  
ATOM    989  HA  GLU A  65      28.727  -4.234 -21.119  1.00  1.06           H  
ATOM    990 1HB  GLU A  65      27.660  -5.290 -23.109  1.00  1.06           H  
ATOM    991 2HB  GLU A  65      29.191  -5.210 -23.968  1.00  1.06           H  
ATOM    992 1HG  GLU A  65      30.190  -6.764 -22.298  1.00  1.06           H  
ATOM    993 2HG  GLU A  65      28.624  -6.845 -21.492  1.00  1.06           H  
ATOM    994  N   PRO A  66      31.249  -4.547 -20.852  1.00  1.04           N  
ATOM    995  CA  PRO A  66      30.679  -5.157 -19.651  1.00  1.04           C  
ATOM    996  C   PRO A  66      30.211  -4.202 -18.560  1.00  1.04           C  
ATOM    997  O   PRO A  66      30.102  -4.613 -17.408  1.00  1.04           O  
ATOM    998  CB  PRO A  66      31.862  -5.986 -19.160  1.00  1.04           C  
ATOM    999  CG  PRO A  66      33.058  -5.142 -19.499  1.00  1.04           C  
ATOM   1000  CD  PRO A  66      32.702  -4.468 -20.817  1.00  1.04           C  
ATOM   1001  HA  PRO A  66      29.864  -5.832 -19.921  1.00  1.04           H  
ATOM   1002 1HB  PRO A  66      31.766  -6.179 -18.081  1.00  1.04           H  
ATOM   1003 2HB  PRO A  66      31.869  -6.965 -19.665  1.00  1.04           H  
ATOM   1004 1HG  PRO A  66      33.247  -4.424 -18.692  1.00  1.04           H  
ATOM   1005 2HG  PRO A  66      33.956  -5.770 -19.579  1.00  1.04           H  
ATOM   1006 1HD  PRO A  66      33.003  -3.423 -20.795  1.00  1.04           H  
ATOM   1007 2HD  PRO A  66      33.132  -5.004 -21.673  1.00  1.04           H  
ATOM   1008  N   ASN A  67      29.955  -2.939 -18.889  1.00  1.00           N  
ATOM   1009  CA  ASN A  67      29.605  -1.954 -17.876  1.00  1.00           C  
ATOM   1010  C   ASN A  67      28.248  -1.315 -18.139  1.00  1.00           C  
ATOM   1011  O   ASN A  67      28.051  -0.125 -17.901  1.00  1.00           O  
ATOM   1012  CB  ASN A  67      30.674  -0.901 -17.815  1.00  1.00           C  
ATOM   1013  CG  ASN A  67      31.985  -1.452 -17.376  1.00  1.00           C  
ATOM   1014  OD1 ASN A  67      32.233  -1.688 -16.191  1.00  1.00           O  
ATOM   1015  ND2 ASN A  67      32.834  -1.673 -18.323  1.00  1.00           N  
ATOM   1016  H   ASN A  67      30.007  -2.604 -19.848  1.00  1.00           H  
ATOM   1017  HA  ASN A  67      29.541  -2.451 -16.908  1.00  1.00           H  
ATOM   1018 1HB  ASN A  67      30.796  -0.454 -18.807  1.00  1.00           H  
ATOM   1019 2HB  ASN A  67      30.373  -0.105 -17.131  1.00  1.00           H  
ATOM   1020 1HD2 ASN A  67      33.743  -2.034 -18.109  1.00  1.00           H  
ATOM   1021 2HD2 ASN A  67      32.568  -1.470 -19.269  1.00  1.00           H  
ATOM   1022  N   GLU A  68      27.312  -2.119 -18.615  1.00  0.94           N  
ATOM   1023  CA  GLU A  68      25.958  -1.654 -18.883  1.00  0.94           C  
ATOM   1024  C   GLU A  68      25.301  -1.342 -17.543  1.00  0.94           C  
ATOM   1025  O   GLU A  68      25.598  -2.009 -16.553  1.00  0.94           O  
ATOM   1026  CB  GLU A  68      25.153  -2.728 -19.605  1.00  0.94           C  
ATOM   1027  CG  GLU A  68      25.637  -3.105 -20.984  1.00  0.94           C  
ATOM   1028  CD  GLU A  68      24.774  -4.148 -21.673  1.00  0.94           C  
ATOM   1029  OE1 GLU A  68      24.228  -4.989 -20.996  1.00  0.94           O  
ATOM   1030  OE2 GLU A  68      24.679  -4.110 -22.880  1.00  0.94           O  
ATOM   1031  H   GLU A  68      27.548  -3.085 -18.784  1.00  0.94           H  
ATOM   1032  HA  GLU A  68      25.996  -0.747 -19.485  1.00  0.94           H  
ATOM   1033 1HB  GLU A  68      25.156  -3.630 -19.002  1.00  0.94           H  
ATOM   1034 2HB  GLU A  68      24.125  -2.392 -19.702  1.00  0.94           H  
ATOM   1035 1HG  GLU A  68      25.682  -2.221 -21.606  1.00  0.94           H  
ATOM   1036 2HG  GLU A  68      26.628  -3.488 -20.877  1.00  0.94           H  
ATOM   1037  N   GLN A  69      24.396  -0.366 -17.497  1.00  0.88           N  
ATOM   1038  CA  GLN A  69      23.761  -0.025 -16.218  1.00  0.88           C  
ATOM   1039  C   GLN A  69      22.261   0.241 -16.302  1.00  0.88           C  
ATOM   1040  O   GLN A  69      21.799   0.956 -17.193  1.00  0.88           O  
ATOM   1041  CB  GLN A  69      24.412   1.256 -15.653  1.00  0.88           C  
ATOM   1042  CG  GLN A  69      23.899   1.696 -14.270  1.00  0.88           C  
ATOM   1043  CD  GLN A  69      24.471   3.038 -13.795  1.00  0.88           C  
ATOM   1044  OE1 GLN A  69      24.007   4.096 -14.243  1.00  0.88           O  
ATOM   1045  NE2 GLN A  69      25.450   3.019 -12.922  1.00  0.88           N  
ATOM   1046  H   GLN A  69      24.169   0.150 -18.334  1.00  0.88           H  
ATOM   1047  HA  GLN A  69      23.912  -0.851 -15.519  1.00  0.88           H  
ATOM   1048 1HB  GLN A  69      25.490   1.099 -15.570  1.00  0.88           H  
ATOM   1049 2HB  GLN A  69      24.254   2.078 -16.348  1.00  0.88           H  
ATOM   1050 1HG  GLN A  69      22.837   1.827 -14.330  1.00  0.88           H  
ATOM   1051 2HG  GLN A  69      24.137   0.921 -13.534  1.00  0.88           H  
ATOM   1052 1HE2 GLN A  69      25.870   3.876 -12.548  1.00  0.88           H  
ATOM   1053 2HE2 GLN A  69      25.836   2.159 -12.586  1.00  0.88           H  
ATOM   1054  N   ASP A  70      21.526  -0.321 -15.337  1.00  0.83           N  
ATOM   1055  CA  ASP A  70      20.106  -0.017 -15.117  1.00  0.83           C  
ATOM   1056  C   ASP A  70      20.081   1.155 -14.135  1.00  0.83           C  
ATOM   1057  O   ASP A  70      20.772   1.110 -13.106  1.00  0.83           O  
ATOM   1058  CB  ASP A  70      19.333  -1.205 -14.533  1.00  0.83           C  
ATOM   1059  CG  ASP A  70      19.110  -2.381 -15.496  1.00  0.83           C  
ATOM   1060  OD1 ASP A  70      18.581  -2.187 -16.542  1.00  0.83           O  
ATOM   1061  OD2 ASP A  70      19.544  -3.458 -15.208  1.00  0.83           O  
ATOM   1062  H   ASP A  70      22.006  -0.940 -14.671  1.00  0.83           H  
ATOM   1063  HA  ASP A  70      19.644   0.295 -16.055  1.00  0.83           H  
ATOM   1064 1HB  ASP A  70      19.880  -1.569 -13.667  1.00  0.83           H  
ATOM   1065 2HB  ASP A  70      18.362  -0.857 -14.181  1.00  0.83           H  
ATOM   1066  N   ARG A  71      19.334   2.212 -14.446  1.00  0.79           N  
ATOM   1067  CA  ARG A  71      19.361   3.396 -13.575  1.00  0.79           C  
ATOM   1068  C   ARG A  71      18.002   3.967 -13.202  1.00  0.79           C  
ATOM   1069  O   ARG A  71      17.089   4.028 -14.026  1.00  0.79           O  
ATOM   1070  CB  ARG A  71      20.171   4.519 -14.229  1.00  0.79           C  
ATOM   1071  CG  ARG A  71      20.260   5.820 -13.402  1.00  0.79           C  
ATOM   1072  CD  ARG A  71      21.137   6.859 -14.009  1.00  0.79           C  
ATOM   1073  NE  ARG A  71      22.543   6.480 -14.008  1.00  0.79           N  
ATOM   1074  CZ  ARG A  71      23.570   7.322 -14.179  1.00  0.79           C  
ATOM   1075  NH1 ARG A  71      23.373   8.605 -14.341  1.00  0.79           N  
ATOM   1076  NH2 ARG A  71      24.777   6.823 -14.177  1.00  0.79           N  
ATOM   1077  H   ARG A  71      18.762   2.190 -15.296  1.00  0.79           H  
ATOM   1078  HA  ARG A  71      19.862   3.117 -12.651  1.00  0.79           H  
ATOM   1079 1HB  ARG A  71      21.191   4.170 -14.403  1.00  0.79           H  
ATOM   1080 2HB  ARG A  71      19.738   4.765 -15.198  1.00  0.79           H  
ATOM   1081 1HG  ARG A  71      19.270   6.264 -13.310  1.00  0.79           H  
ATOM   1082 2HG  ARG A  71      20.647   5.593 -12.408  1.00  0.79           H  
ATOM   1083 1HD  ARG A  71      20.833   7.023 -15.041  1.00  0.79           H  
ATOM   1084 2HD  ARG A  71      21.035   7.786 -13.453  1.00  0.79           H  
ATOM   1085  HE  ARG A  71      22.796   5.491 -13.912  1.00  0.79           H  
ATOM   1086 1HH1 ARG A  71      22.437   8.966 -14.343  1.00  0.79           H  
ATOM   1087 2HH1 ARG A  71      24.162   9.221 -14.467  1.00  0.79           H  
ATOM   1088 1HH2 ARG A  71      24.861   5.808 -14.061  1.00  0.79           H  
ATOM   1089 2HH2 ARG A  71      25.580   7.415 -14.295  1.00  0.79           H  
ATOM   1090  N   VAL A  72      17.879   4.398 -11.944  1.00  0.78           N  
ATOM   1091  CA  VAL A  72      16.664   5.063 -11.493  1.00  0.78           C  
ATOM   1092  C   VAL A  72      17.020   6.505 -11.115  1.00  0.78           C  
ATOM   1093  O   VAL A  72      17.937   6.739 -10.318  1.00  0.78           O  
ATOM   1094  CB  VAL A  72      16.024   4.357 -10.280  1.00  0.78           C  
ATOM   1095  CG1 VAL A  72      14.750   5.093  -9.889  1.00  0.78           C  
ATOM   1096  CG2 VAL A  72      15.770   2.886 -10.579  1.00  0.78           C  
ATOM   1097  H   VAL A  72      18.666   4.285 -11.308  1.00  0.78           H  
ATOM   1098  HA  VAL A  72      15.953   5.077 -12.298  1.00  0.78           H  
ATOM   1099  HB  VAL A  72      16.675   4.432  -9.456  1.00  0.78           H  
ATOM   1100 1HG1 VAL A  72      14.309   4.623  -9.013  1.00  0.78           H  
ATOM   1101 2HG1 VAL A  72      14.985   6.128  -9.660  1.00  0.78           H  
ATOM   1102 3HG1 VAL A  72      14.035   5.060 -10.716  1.00  0.78           H  
ATOM   1103 1HG2 VAL A  72      15.327   2.407  -9.707  1.00  0.78           H  
ATOM   1104 2HG2 VAL A  72      15.110   2.804 -11.405  1.00  0.78           H  
ATOM   1105 3HG2 VAL A  72      16.711   2.394 -10.822  1.00  0.78           H  
ATOM   1106  N   ALA A  73      16.331   7.475 -11.718  1.00  0.79           N  
ATOM   1107  CA  ALA A  73      16.632   8.884 -11.447  1.00  0.79           C  
ATOM   1108  C   ALA A  73      15.496   9.595 -10.717  1.00  0.79           C  
ATOM   1109  O   ALA A  73      14.326   9.416 -11.061  1.00  0.79           O  
ATOM   1110  CB  ALA A  73      16.920   9.591 -12.754  1.00  0.79           C  
ATOM   1111  H   ALA A  73      15.596   7.210 -12.376  1.00  0.79           H  
ATOM   1112  HA  ALA A  73      17.516   8.933 -10.813  1.00  0.79           H  
ATOM   1113 1HB  ALA A  73      17.172  10.614 -12.538  1.00  0.79           H  
ATOM   1114 2HB  ALA A  73      17.754   9.104 -13.257  1.00  0.79           H  
ATOM   1115 3HB  ALA A  73      16.036   9.543 -13.386  1.00  0.79           H  
ATOM   1116  N   ILE A  74      15.851  10.463  -9.758  1.00  0.79           N  
ATOM   1117  CA  ILE A  74      14.858  11.213  -8.975  1.00  0.79           C  
ATOM   1118  C   ILE A  74      15.242  12.672  -8.733  1.00  0.79           C  
ATOM   1119  O   ILE A  74      16.408  12.993  -8.541  1.00  0.79           O  
ATOM   1120  CB  ILE A  74      14.565  10.529  -7.618  1.00  0.79           C  
ATOM   1121  CG1 ILE A  74      13.405  11.244  -6.913  1.00  0.79           C  
ATOM   1122  CG2 ILE A  74      15.769  10.527  -6.755  1.00  0.79           C  
ATOM   1123  CD1 ILE A  74      12.803  10.462  -5.798  1.00  0.79           C  
ATOM   1124  H   ILE A  74      16.842  10.570  -9.536  1.00  0.79           H  
ATOM   1125  HA  ILE A  74      13.940  11.185  -9.529  1.00  0.79           H  
ATOM   1126  HB  ILE A  74      14.262   9.505  -7.793  1.00  0.79           H  
ATOM   1127 1HG1 ILE A  74      13.764  12.178  -6.490  1.00  0.79           H  
ATOM   1128 2HG1 ILE A  74      12.641  11.464  -7.634  1.00  0.79           H  
ATOM   1129 1HG2 ILE A  74      15.548  10.035  -5.812  1.00  0.79           H  
ATOM   1130 2HG2 ILE A  74      16.570   9.993  -7.268  1.00  0.79           H  
ATOM   1131 3HG2 ILE A  74      16.069  11.548  -6.567  1.00  0.79           H  
ATOM   1132 1HD1 ILE A  74      11.995  11.034  -5.345  1.00  0.79           H  
ATOM   1133 2HD1 ILE A  74      12.409   9.520  -6.179  1.00  0.79           H  
ATOM   1134 3HD1 ILE A  74      13.566  10.271  -5.070  1.00  0.79           H  
ATOM   1135  N   VAL A  75      14.261  13.573  -8.726  1.00  0.79           N  
ATOM   1136  CA  VAL A  75      14.526  14.989  -8.474  1.00  0.79           C  
ATOM   1137  C   VAL A  75      13.866  15.572  -7.214  1.00  0.79           C  
ATOM   1138  O   VAL A  75      12.686  15.920  -7.249  1.00  0.79           O  
ATOM   1139  CB  VAL A  75      14.027  15.805  -9.682  1.00  0.79           C  
ATOM   1140  CG1 VAL A  75      14.251  17.268  -9.471  1.00  0.79           C  
ATOM   1141  CG2 VAL A  75      14.774  15.377 -10.946  1.00  0.79           C  
ATOM   1142  H   VAL A  75      13.312  13.269  -8.892  1.00  0.79           H  
ATOM   1143  HA  VAL A  75      15.598  15.125  -8.411  1.00  0.79           H  
ATOM   1144  HB  VAL A  75      12.968  15.647  -9.798  1.00  0.79           H  
ATOM   1145 1HG1 VAL A  75      13.875  17.822 -10.334  1.00  0.79           H  
ATOM   1146 2HG1 VAL A  75      13.715  17.592  -8.582  1.00  0.79           H  
ATOM   1147 3HG1 VAL A  75      15.305  17.468  -9.351  1.00  0.79           H  
ATOM   1148 1HG2 VAL A  75      14.403  15.958 -11.773  1.00  0.79           H  
ATOM   1149 2HG2 VAL A  75      15.835  15.567 -10.812  1.00  0.79           H  
ATOM   1150 3HG2 VAL A  75      14.623  14.332 -11.145  1.00  0.79           H  
ATOM   1151  N   PRO A  76      14.583  15.610  -6.063  1.00  0.78           N  
ATOM   1152  CA  PRO A  76      14.198  16.259  -4.816  1.00  0.78           C  
ATOM   1153  C   PRO A  76      13.985  17.768  -4.916  1.00  0.78           C  
ATOM   1154  O   PRO A  76      13.299  18.342  -4.070  1.00  0.78           O  
ATOM   1155  CB  PRO A  76      15.384  15.967  -3.899  1.00  0.78           C  
ATOM   1156  CG  PRO A  76      16.002  14.729  -4.448  1.00  0.78           C  
ATOM   1157  CD  PRO A  76      15.824  14.821  -5.935  1.00  0.78           C  
ATOM   1158  HA  PRO A  76      13.288  15.775  -4.436  1.00  0.78           H  
ATOM   1159 1HB  PRO A  76      16.074  16.825  -3.903  1.00  0.78           H  
ATOM   1160 2HB  PRO A  76      15.033  15.846  -2.864  1.00  0.78           H  
ATOM   1161 1HG  PRO A  76      17.053  14.713  -4.155  1.00  0.78           H  
ATOM   1162 2HG  PRO A  76      15.533  13.831  -4.017  1.00  0.78           H  
ATOM   1163 1HD  PRO A  76      16.680  15.312  -6.375  1.00  0.78           H  
ATOM   1164 2HD  PRO A  76      15.687  13.827  -6.308  1.00  0.78           H  
ATOM   1165  N   LYS A  77      14.577  18.424  -5.925  1.00  0.77           N  
ATOM   1166  CA  LYS A  77      14.391  19.878  -6.047  1.00  0.77           C  
ATOM   1167  C   LYS A  77      14.287  20.331  -7.493  1.00  0.77           C  
ATOM   1168  O   LYS A  77      15.114  19.968  -8.331  1.00  0.77           O  
ATOM   1169  CB  LYS A  77      15.516  20.633  -5.338  1.00  0.77           C  
ATOM   1170  CG  LYS A  77      15.394  22.153  -5.354  1.00  0.77           C  
ATOM   1171  CD  LYS A  77      16.475  22.796  -4.481  1.00  0.77           C  
ATOM   1172  CE  LYS A  77      16.389  24.313  -4.514  1.00  0.77           C  
ATOM   1173  NZ  LYS A  77      17.385  24.947  -3.592  1.00  0.77           N  
ATOM   1174  H   LYS A  77      15.179  17.936  -6.594  1.00  0.77           H  
ATOM   1175  HA  LYS A  77      13.462  20.155  -5.554  1.00  0.77           H  
ATOM   1176 1HB  LYS A  77      15.578  20.305  -4.301  1.00  0.77           H  
ATOM   1177 2HB  LYS A  77      16.451  20.395  -5.813  1.00  0.77           H  
ATOM   1178 1HG  LYS A  77      15.511  22.515  -6.381  1.00  0.77           H  
ATOM   1179 2HG  LYS A  77      14.403  22.445  -4.994  1.00  0.77           H  
ATOM   1180 1HD  LYS A  77      16.363  22.452  -3.453  1.00  0.77           H  
ATOM   1181 2HD  LYS A  77      17.457  22.492  -4.844  1.00  0.77           H  
ATOM   1182 1HE  LYS A  77      16.580  24.654  -5.531  1.00  0.77           H  
ATOM   1183 2HE  LYS A  77      15.387  24.623  -4.221  1.00  0.77           H  
ATOM   1184 1HZ  LYS A  77      17.298  25.953  -3.645  1.00  0.77           H  
ATOM   1185 2HZ  LYS A  77      17.202  24.643  -2.646  1.00  0.77           H  
ATOM   1186 3HZ  LYS A  77      18.324  24.679  -3.849  1.00  0.77           H  
ATOM   1187  N   GLY A  78      13.289  21.168  -7.772  1.00  0.75           N  
ATOM   1188  CA  GLY A  78      13.077  21.719  -9.105  1.00  0.75           C  
ATOM   1189  C   GLY A  78      12.412  20.709 -10.028  1.00  0.75           C  
ATOM   1190  O   GLY A  78      11.841  19.712  -9.567  1.00  0.75           O  
ATOM   1191  H   GLY A  78      12.644  21.440  -7.026  1.00  0.75           H  
ATOM   1192 1HA  GLY A  78      12.455  22.611  -9.030  1.00  0.75           H  
ATOM   1193 2HA  GLY A  78      14.032  22.032  -9.525  1.00  0.75           H  
ATOM   1194  N   ARG A  79      12.425  21.001 -11.333  1.00  0.73           N  
ATOM   1195  CA  ARG A  79      11.777  20.121 -12.315  1.00  0.73           C  
ATOM   1196  C   ARG A  79      12.699  19.800 -13.497  1.00  0.73           C  
ATOM   1197  O   ARG A  79      13.488  20.645 -13.931  1.00  0.73           O  
ATOM   1198  CB  ARG A  79      10.479  20.732 -12.841  1.00  0.73           C  
ATOM   1199  CG  ARG A  79       9.390  20.996 -11.795  1.00  0.73           C  
ATOM   1200  CD  ARG A  79       8.172  21.624 -12.384  1.00  0.73           C  
ATOM   1201  NE  ARG A  79       7.428  20.706 -13.243  1.00  0.73           N  
ATOM   1202  CZ  ARG A  79       6.351  21.058 -13.980  1.00  0.73           C  
ATOM   1203  NH1 ARG A  79       5.918  22.299 -13.957  1.00  0.73           N  
ATOM   1204  NH2 ARG A  79       5.724  20.160 -14.721  1.00  0.73           N  
ATOM   1205  H   ARG A  79      12.896  21.855 -11.632  1.00  0.73           H  
ATOM   1206  HA  ARG A  79      11.533  19.186 -11.822  1.00  0.73           H  
ATOM   1207 1HB  ARG A  79      10.697  21.676 -13.333  1.00  0.73           H  
ATOM   1208 2HB  ARG A  79      10.053  20.061 -13.590  1.00  0.73           H  
ATOM   1209 1HG  ARG A  79       9.087  20.063 -11.345  1.00  0.73           H  
ATOM   1210 2HG  ARG A  79       9.775  21.661 -11.023  1.00  0.73           H  
ATOM   1211 1HD  ARG A  79       7.510  21.949 -11.581  1.00  0.73           H  
ATOM   1212 2HD  ARG A  79       8.464  22.487 -12.982  1.00  0.73           H  
ATOM   1213  HE  ARG A  79       7.735  19.742 -13.283  1.00  0.73           H  
ATOM   1214 1HH1 ARG A  79       6.392  22.989 -13.392  1.00  0.73           H  
ATOM   1215 2HH1 ARG A  79       5.112  22.563 -14.505  1.00  0.73           H  
ATOM   1216 1HH2 ARG A  79       6.049  19.203 -14.739  1.00  0.73           H  
ATOM   1217 2HH2 ARG A  79       4.919  20.431 -15.266  1.00  0.73           H  
ATOM   1218  N   LEU A  80      12.578  18.579 -14.007  1.00  0.72           N  
ATOM   1219  CA  LEU A  80      13.380  18.078 -15.116  1.00  0.72           C  
ATOM   1220  C   LEU A  80      12.630  17.174 -16.080  1.00  0.72           C  
ATOM   1221  O   LEU A  80      11.846  16.315 -15.670  1.00  0.72           O  
ATOM   1222  CB  LEU A  80      14.547  17.314 -14.516  1.00  0.72           C  
ATOM   1223  CG  LEU A  80      15.524  16.683 -15.392  1.00  0.72           C  
ATOM   1224  CD1 LEU A  80      16.870  16.748 -14.739  1.00  0.72           C  
ATOM   1225  CD2 LEU A  80      15.114  15.305 -15.527  1.00  0.72           C  
ATOM   1226  H   LEU A  80      11.922  17.946 -13.565  1.00  0.72           H  
ATOM   1227  HA  LEU A  80      13.765  18.929 -15.668  1.00  0.72           H  
ATOM   1228 1HB  LEU A  80      15.068  17.968 -13.879  1.00  0.72           H  
ATOM   1229 2HB  LEU A  80      14.124  16.520 -13.917  1.00  0.72           H  
ATOM   1230  HG  LEU A  80      15.567  17.167 -16.361  1.00  0.72           H  
ATOM   1231 1HD1 LEU A  80      17.597  16.245 -15.349  1.00  0.72           H  
ATOM   1232 2HD1 LEU A  80      17.146  17.792 -14.622  1.00  0.72           H  
ATOM   1233 3HD1 LEU A  80      16.820  16.271 -13.767  1.00  0.72           H  
ATOM   1234 1HD2 LEU A  80      15.801  14.761 -16.129  1.00  0.72           H  
ATOM   1235 2HD2 LEU A  80      15.087  14.886 -14.537  1.00  0.72           H  
ATOM   1236 3HD2 LEU A  80      14.130  15.250 -15.967  1.00  0.72           H  
ATOM   1237  N   GLU A  81      12.876  17.349 -17.370  1.00  0.73           N  
ATOM   1238  CA  GLU A  81      12.284  16.430 -18.321  1.00  0.73           C  
ATOM   1239  C   GLU A  81      13.283  15.339 -18.659  1.00  0.73           C  
ATOM   1240  O   GLU A  81      14.428  15.631 -18.998  1.00  0.73           O  
ATOM   1241  CB  GLU A  81      11.808  17.127 -19.598  1.00  0.73           C  
ATOM   1242  CG  GLU A  81      11.159  16.145 -20.536  1.00  0.73           C  
ATOM   1243  CD  GLU A  81      10.567  16.711 -21.756  1.00  0.73           C  
ATOM   1244  OE1 GLU A  81      11.139  16.521 -22.798  1.00  0.73           O  
ATOM   1245  OE2 GLU A  81       9.531  17.324 -21.674  1.00  0.73           O  
ATOM   1246  H   GLU A  81      13.522  18.079 -17.669  1.00  0.73           H  
ATOM   1247  HA  GLU A  81      11.423  15.952 -17.868  1.00  0.73           H  
ATOM   1248 1HB  GLU A  81      11.092  17.901 -19.366  1.00  0.73           H  
ATOM   1249 2HB  GLU A  81      12.653  17.594 -20.107  1.00  0.73           H  
ATOM   1250 1HG  GLU A  81      11.913  15.419 -20.840  1.00  0.73           H  
ATOM   1251 2HG  GLU A  81      10.389  15.601 -19.985  1.00  0.73           H  
ATOM   1252  N   PHE A  82      12.863  14.085 -18.541  1.00  0.75           N  
ATOM   1253  CA  PHE A  82      13.718  12.965 -18.902  1.00  0.75           C  
ATOM   1254  C   PHE A  82      13.306  12.429 -20.257  1.00  0.75           C  
ATOM   1255  O   PHE A  82      12.113  12.359 -20.565  1.00  0.75           O  
ATOM   1256  CB  PHE A  82      13.617  11.793 -17.921  1.00  0.75           C  
ATOM   1257  CG  PHE A  82      14.185  11.957 -16.584  1.00  0.75           C  
ATOM   1258  CD1 PHE A  82      13.368  12.169 -15.513  1.00  0.75           C  
ATOM   1259  CD2 PHE A  82      15.555  11.882 -16.386  1.00  0.75           C  
ATOM   1260  CE1 PHE A  82      13.894  12.288 -14.266  1.00  0.75           C  
ATOM   1261  CE2 PHE A  82      16.088  12.010 -15.136  1.00  0.75           C  
ATOM   1262  CZ  PHE A  82      15.242  12.213 -14.057  1.00  0.75           C  
ATOM   1263  H   PHE A  82      11.914  13.907 -18.223  1.00  0.75           H  
ATOM   1264  HA  PHE A  82      14.753  13.300 -18.957  1.00  0.75           H  
ATOM   1265 1HB  PHE A  82      12.562  11.546 -17.795  1.00  0.75           H  
ATOM   1266 2HB  PHE A  82      14.086  10.923 -18.376  1.00  0.75           H  
ATOM   1267  HD1 PHE A  82      12.286  12.231 -15.665  1.00  0.75           H  
ATOM   1268  HD2 PHE A  82      16.212  11.724 -17.245  1.00  0.75           H  
ATOM   1269  HE1 PHE A  82      13.246  12.439 -13.459  1.00  0.75           H  
ATOM   1270  HE2 PHE A  82      17.164  11.952 -15.004  1.00  0.75           H  
ATOM   1271  HZ  PHE A  82      15.638  12.319 -13.048  1.00  0.75           H  
ATOM   1272  N   GLY A  83      14.276  11.972 -21.038  1.00  0.78           N  
ATOM   1273  CA  GLY A  83      13.941  11.342 -22.314  1.00  0.78           C  
ATOM   1274  C   GLY A  83      14.660  10.018 -22.426  1.00  0.78           C  
ATOM   1275  O   GLY A  83      15.835   9.908 -22.074  1.00  0.78           O  
ATOM   1276  H   GLY A  83      15.247  12.067 -20.736  1.00  0.78           H  
ATOM   1277 1HA  GLY A  83      12.865  11.192 -22.400  1.00  0.78           H  
ATOM   1278 2HA  GLY A  83      14.251  11.992 -23.128  1.00  0.78           H  
ATOM   1279  N   CYS A  84      13.999   9.022 -23.000  1.00  0.83           N  
ATOM   1280  CA  CYS A  84      14.635   7.712 -23.065  1.00  0.83           C  
ATOM   1281  C   CYS A  84      14.345   6.962 -24.366  1.00  0.83           C  
ATOM   1282  O   CYS A  84      13.194   6.877 -24.797  1.00  0.83           O  
ATOM   1283  CB  CYS A  84      14.195   6.918 -21.831  1.00  0.83           C  
ATOM   1284  SG  CYS A  84      14.866   5.392 -21.692  1.00  0.83           S  
ATOM   1285  H   CYS A  84      13.034   9.160 -23.302  1.00  0.83           H  
ATOM   1286  HA  CYS A  84      15.701   7.867 -23.000  1.00  0.83           H  
ATOM   1287 1HB  CYS A  84      14.480   7.476 -20.939  1.00  0.83           H  
ATOM   1288 2HB  CYS A  84      13.131   6.818 -21.817  1.00  0.83           H  
ATOM   1289  HG  CYS A  84      16.108   5.765 -22.073  1.00  0.83           H  
ATOM   1290  N   VAL A  85      15.415   6.444 -25.000  1.00  0.91           N  
ATOM   1291  CA  VAL A  85      15.329   5.792 -26.324  1.00  0.91           C  
ATOM   1292  C   VAL A  85      15.777   4.328 -26.323  1.00  0.91           C  
ATOM   1293  O   VAL A  85      16.808   3.978 -25.748  1.00  0.91           O  
ATOM   1294  CB  VAL A  85      16.185   6.553 -27.363  1.00  0.91           C  
ATOM   1295  CG1 VAL A  85      16.086   5.875 -28.734  1.00  0.91           C  
ATOM   1296  CG2 VAL A  85      15.744   7.996 -27.440  1.00  0.91           C  
ATOM   1297  H   VAL A  85      16.315   6.522 -24.526  1.00  0.91           H  
ATOM   1298  HA  VAL A  85      14.290   5.825 -26.652  1.00  0.91           H  
ATOM   1299  HB  VAL A  85      17.230   6.514 -27.060  1.00  0.91           H  
ATOM   1300 1HG1 VAL A  85      16.705   6.413 -29.449  1.00  0.91           H  
ATOM   1301 2HG1 VAL A  85      16.423   4.859 -28.672  1.00  0.91           H  
ATOM   1302 3HG1 VAL A  85      15.045   5.888 -29.073  1.00  0.91           H  
ATOM   1303 1HG2 VAL A  85      16.353   8.515 -28.168  1.00  0.91           H  
ATOM   1304 2HG2 VAL A  85      14.726   8.039 -27.747  1.00  0.91           H  
ATOM   1305 3HG2 VAL A  85      15.851   8.473 -26.467  1.00  0.91           H  
ATOM   1306  N   ASN A  86      14.988   3.468 -26.974  1.00  1.02           N  
ATOM   1307  CA  ASN A  86      15.273   2.022 -27.050  1.00  1.02           C  
ATOM   1308  C   ASN A  86      16.317   1.654 -28.108  1.00  1.02           C  
ATOM   1309  O   ASN A  86      16.060   1.749 -29.312  1.00  1.02           O  
ATOM   1310  CB  ASN A  86      14.002   1.273 -27.336  1.00  1.02           C  
ATOM   1311  CG  ASN A  86      14.125  -0.222 -27.309  1.00  1.02           C  
ATOM   1312  OD1 ASN A  86      15.153  -0.880 -27.568  1.00  1.02           O  
ATOM   1313  ND2 ASN A  86      13.002  -0.793 -26.995  1.00  1.02           N  
ATOM   1314  H   ASN A  86      14.142   3.836 -27.425  1.00  1.02           H  
ATOM   1315  HA  ASN A  86      15.676   1.695 -26.092  1.00  1.02           H  
ATOM   1316 1HB  ASN A  86      13.213   1.576 -26.673  1.00  1.02           H  
ATOM   1317 2HB  ASN A  86      13.679   1.559 -28.329  1.00  1.02           H  
ATOM   1318 1HD2 ASN A  86      12.911  -1.792 -26.983  1.00  1.02           H  
ATOM   1319 2HD2 ASN A  86      12.201  -0.220 -26.802  1.00  1.02           H  
ATOM   1320  N   LEU A  87      17.516   1.260 -27.665  1.00  1.14           N  
ATOM   1321  CA  LEU A  87      18.616   0.959 -28.583  1.00  1.14           C  
ATOM   1322  C   LEU A  87      18.892  -0.528 -28.747  1.00  1.14           C  
ATOM   1323  O   LEU A  87      19.979  -0.910 -29.192  1.00  1.14           O  
ATOM   1324  CB  LEU A  87      19.916   1.584 -28.082  1.00  1.14           C  
ATOM   1325  CG  LEU A  87      20.182   3.014 -28.425  1.00  1.14           C  
ATOM   1326  CD1 LEU A  87      19.261   3.897 -27.632  1.00  1.14           C  
ATOM   1327  CD2 LEU A  87      21.606   3.288 -28.135  1.00  1.14           C  
ATOM   1328  H   LEU A  87      17.678   1.141 -26.662  1.00  1.14           H  
ATOM   1329  HA  LEU A  87      18.370   1.367 -29.559  1.00  1.14           H  
ATOM   1330 1HB  LEU A  87      19.921   1.510 -26.992  1.00  1.14           H  
ATOM   1331 2HB  LEU A  87      20.749   0.996 -28.459  1.00  1.14           H  
ATOM   1332  HG  LEU A  87      20.001   3.186 -29.472  1.00  1.14           H  
ATOM   1333 1HD1 LEU A  87      19.443   4.936 -27.866  1.00  1.14           H  
ATOM   1334 2HD1 LEU A  87      18.250   3.658 -27.868  1.00  1.14           H  
ATOM   1335 3HD1 LEU A  87      19.429   3.723 -26.577  1.00  1.14           H  
ATOM   1336 1HD2 LEU A  87      21.841   4.305 -28.375  1.00  1.14           H  
ATOM   1337 2HD2 LEU A  87      21.783   3.105 -27.080  1.00  1.14           H  
ATOM   1338 3HD2 LEU A  87      22.237   2.626 -28.734  1.00  1.14           H  
ATOM   1339  N   ARG A  88      17.930  -1.372 -28.414  1.00  1.26           N  
ATOM   1340  CA  ARG A  88      18.155  -2.806 -28.541  1.00  1.26           C  
ATOM   1341  C   ARG A  88      17.481  -3.381 -29.781  1.00  1.26           C  
ATOM   1342  O   ARG A  88      16.268  -3.558 -29.811  1.00  1.26           O  
ATOM   1343  CB  ARG A  88      17.672  -3.505 -27.283  1.00  1.26           C  
ATOM   1344  CG  ARG A  88      17.793  -5.017 -27.291  1.00  1.26           C  
ATOM   1345  CD  ARG A  88      17.533  -5.609 -25.945  1.00  1.26           C  
ATOM   1346  NE  ARG A  88      18.599  -5.305 -24.996  1.00  1.26           N  
ATOM   1347  CZ  ARG A  88      18.558  -5.585 -23.677  1.00  1.26           C  
ATOM   1348  NH1 ARG A  88      17.498  -6.167 -23.158  1.00  1.26           N  
ATOM   1349  NH2 ARG A  88      19.586  -5.274 -22.903  1.00  1.26           N  
ATOM   1350  H   ARG A  88      17.035  -1.023 -28.067  1.00  1.26           H  
ATOM   1351  HA  ARG A  88      19.227  -2.980 -28.624  1.00  1.26           H  
ATOM   1352 1HB  ARG A  88      18.228  -3.128 -26.424  1.00  1.26           H  
ATOM   1353 2HB  ARG A  88      16.621  -3.261 -27.121  1.00  1.26           H  
ATOM   1354 1HG  ARG A  88      17.048  -5.415 -27.976  1.00  1.26           H  
ATOM   1355 2HG  ARG A  88      18.790  -5.309 -27.621  1.00  1.26           H  
ATOM   1356 1HD  ARG A  88      16.600  -5.209 -25.549  1.00  1.26           H  
ATOM   1357 2HD  ARG A  88      17.454  -6.692 -26.035  1.00  1.26           H  
ATOM   1358  HE  ARG A  88      19.433  -4.859 -25.356  1.00  1.26           H  
ATOM   1359 1HH1 ARG A  88      16.713  -6.408 -23.747  1.00  1.26           H  
ATOM   1360 2HH1 ARG A  88      17.470  -6.377 -22.170  1.00  1.26           H  
ATOM   1361 1HH2 ARG A  88      20.408  -4.832 -23.301  1.00  1.26           H  
ATOM   1362 2HH2 ARG A  88      19.561  -5.484 -21.917  1.00  1.26           H  
ATOM   1363  N   LYS A  89      18.292  -3.715 -30.786  1.00  1.36           N  
ATOM   1364  CA  LYS A  89      17.823  -4.166 -32.105  1.00  1.36           C  
ATOM   1365  C   LYS A  89      16.583  -5.091 -32.153  1.00  1.36           C  
ATOM   1366  O   LYS A  89      15.645  -4.776 -32.882  1.00  1.36           O  
ATOM   1367  CB  LYS A  89      18.994  -4.747 -32.905  1.00  1.36           C  
ATOM   1368  CG  LYS A  89      19.961  -3.677 -33.436  1.00  1.36           C  
ATOM   1369  CD  LYS A  89      20.976  -4.269 -34.425  1.00  1.36           C  
ATOM   1370  CE  LYS A  89      22.143  -4.975 -33.726  1.00  1.36           C  
ATOM   1371  NZ  LYS A  89      23.117  -5.538 -34.724  1.00  1.36           N  
ATOM   1372  H   LYS A  89      19.287  -3.576 -30.653  1.00  1.36           H  
ATOM   1373  HA  LYS A  89      17.531  -3.275 -32.654  1.00  1.36           H  
ATOM   1374 1HB  LYS A  89      19.594  -5.398 -32.284  1.00  1.36           H  
ATOM   1375 2HB  LYS A  89      18.619  -5.330 -33.745  1.00  1.36           H  
ATOM   1376 1HG  LYS A  89      19.394  -2.897 -33.944  1.00  1.36           H  
ATOM   1377 2HG  LYS A  89      20.500  -3.219 -32.606  1.00  1.36           H  
ATOM   1378 1HD  LYS A  89      20.478  -4.976 -35.086  1.00  1.36           H  
ATOM   1379 2HD  LYS A  89      21.389  -3.459 -35.033  1.00  1.36           H  
ATOM   1380 1HE  LYS A  89      22.667  -4.246 -33.105  1.00  1.36           H  
ATOM   1381 2HE  LYS A  89      21.772  -5.781 -33.095  1.00  1.36           H  
ATOM   1382 1HZ  LYS A  89      23.926  -5.984 -34.265  1.00  1.36           H  
ATOM   1383 2HZ  LYS A  89      22.672  -6.216 -35.304  1.00  1.36           H  
ATOM   1384 3HZ  LYS A  89      23.484  -4.811 -35.314  1.00  1.36           H  
ATOM   1385  N   PRO A  90      16.552  -6.269 -31.493  1.00  1.42           N  
ATOM   1386  CA  PRO A  90      15.431  -7.201 -31.517  1.00  1.42           C  
ATOM   1387  C   PRO A  90      14.164  -6.727 -30.792  1.00  1.42           C  
ATOM   1388  O   PRO A  90      13.123  -7.382 -30.886  1.00  1.42           O  
ATOM   1389  CB  PRO A  90      16.015  -8.448 -30.838  1.00  1.42           C  
ATOM   1390  CG  PRO A  90      17.118  -7.932 -29.960  1.00  1.42           C  
ATOM   1391  CD  PRO A  90      17.719  -6.785 -30.732  1.00  1.42           C  
ATOM   1392  HA  PRO A  90      15.192  -7.423 -32.567  1.00  1.42           H  
ATOM   1393 1HB  PRO A  90      15.227  -8.961 -30.268  1.00  1.42           H  
ATOM   1394 2HB  PRO A  90      16.371  -9.156 -31.600  1.00  1.42           H  
ATOM   1395 1HG  PRO A  90      16.702  -7.623 -28.992  1.00  1.42           H  
ATOM   1396 2HG  PRO A  90      17.844  -8.732 -29.752  1.00  1.42           H  
ATOM   1397 1HD  PRO A  90      18.120  -6.092 -30.031  1.00  1.42           H  
ATOM   1398 2HD  PRO A  90      18.479  -7.179 -31.412  1.00  1.42           H  
ATOM   1399  N   SER A  91      14.249  -5.661 -29.998  1.00  1.43           N  
ATOM   1400  CA  SER A  91      13.088  -5.225 -29.236  1.00  1.43           C  
ATOM   1401  C   SER A  91      11.954  -4.719 -30.131  1.00  1.43           C  
ATOM   1402  O   SER A  91      12.200  -3.952 -31.063  1.00  1.43           O  
ATOM   1403  CB  SER A  91      13.462  -4.096 -28.290  1.00  1.43           C  
ATOM   1404  OG  SER A  91      12.330  -3.597 -27.606  1.00  1.43           O  
ATOM   1405  H   SER A  91      15.099  -5.101 -29.948  1.00  1.43           H  
ATOM   1406  HA  SER A  91      12.771  -6.085 -28.656  1.00  1.43           H  
ATOM   1407 1HB  SER A  91      14.211  -4.437 -27.578  1.00  1.43           H  
ATOM   1408 2HB  SER A  91      13.915  -3.288 -28.870  1.00  1.43           H  
ATOM   1409  HG  SER A  91      12.178  -4.215 -26.880  1.00  1.43           H  
ATOM   1410  N   PRO A  92      10.680  -5.016 -29.808  1.00  1.41           N  
ATOM   1411  CA  PRO A  92       9.501  -4.541 -30.508  1.00  1.41           C  
ATOM   1412  C   PRO A  92       9.348  -3.029 -30.390  1.00  1.41           C  
ATOM   1413  O   PRO A  92       8.560  -2.420 -31.118  1.00  1.41           O  
ATOM   1414  CB  PRO A  92       8.359  -5.288 -29.813  1.00  1.41           C  
ATOM   1415  CG  PRO A  92       8.890  -5.632 -28.449  1.00  1.41           C  
ATOM   1416  CD  PRO A  92      10.363  -5.905 -28.662  1.00  1.41           C  
ATOM   1417  HA  PRO A  92       9.573  -4.836 -31.565  1.00  1.41           H  
ATOM   1418 1HB  PRO A  92       7.470  -4.642 -29.768  1.00  1.41           H  
ATOM   1419 2HB  PRO A  92       8.081  -6.175 -30.400  1.00  1.41           H  
ATOM   1420 1HG  PRO A  92       8.713  -4.797 -27.761  1.00  1.41           H  
ATOM   1421 2HG  PRO A  92       8.350  -6.499 -28.039  1.00  1.41           H  
ATOM   1422 1HD  PRO A  92      10.876  -5.619 -27.747  1.00  1.41           H  
ATOM   1423 2HD  PRO A  92      10.538  -6.961 -28.935  1.00  1.41           H  
ATOM   1424  N   ASN A  93      10.070  -2.423 -29.439  1.00  1.35           N  
ATOM   1425  CA  ASN A  93       9.991  -0.992 -29.243  1.00  1.35           C  
ATOM   1426  C   ASN A  93      11.263  -0.266 -29.715  1.00  1.35           C  
ATOM   1427  O   ASN A  93      11.500   0.887 -29.340  1.00  1.35           O  
ATOM   1428  CB  ASN A  93       9.650  -0.695 -27.790  1.00  1.35           C  
ATOM   1429  CG  ASN A  93       8.239  -1.108 -27.441  1.00  1.35           C  
ATOM   1430  OD1 ASN A  93       7.281  -0.425 -27.820  1.00  1.35           O  
ATOM   1431  ND2 ASN A  93       8.089  -2.196 -26.730  1.00  1.35           N  
ATOM   1432  H   ASN A  93      10.720  -2.940 -28.845  1.00  1.35           H  
ATOM   1433  HA  ASN A  93       9.179  -0.615 -29.856  1.00  1.35           H  
ATOM   1434 1HB  ASN A  93      10.326  -1.243 -27.140  1.00  1.35           H  
ATOM   1435 2HB  ASN A  93       9.778   0.368 -27.587  1.00  1.35           H  
ATOM   1436 1HD2 ASN A  93       7.170  -2.505 -26.479  1.00  1.35           H  
ATOM   1437 2HD2 ASN A  93       8.888  -2.719 -26.438  1.00  1.35           H  
ATOM   1438  N   PHE A  94      12.082  -0.939 -30.533  1.00  1.28           N  
ATOM   1439  CA  PHE A  94      13.332  -0.353 -31.019  1.00  1.28           C  
ATOM   1440  C   PHE A  94      13.113   0.975 -31.724  1.00  1.28           C  
ATOM   1441  O   PHE A  94      12.229   1.110 -32.572  1.00  1.28           O  
ATOM   1442  CB  PHE A  94      14.033  -1.338 -31.948  1.00  1.28           C  
ATOM   1443  CG  PHE A  94      15.352  -0.905 -32.503  1.00  1.28           C  
ATOM   1444  CD1 PHE A  94      16.449  -0.811 -31.690  1.00  1.28           C  
ATOM   1445  CD2 PHE A  94      15.506  -0.658 -33.854  1.00  1.28           C  
ATOM   1446  CE1 PHE A  94      17.683  -0.482 -32.201  1.00  1.28           C  
ATOM   1447  CE2 PHE A  94      16.733  -0.323 -34.371  1.00  1.28           C  
ATOM   1448  CZ  PHE A  94      17.823  -0.240 -33.544  1.00  1.28           C  
ATOM   1449  H   PHE A  94      11.869  -1.901 -30.806  1.00  1.28           H  
ATOM   1450  HA  PHE A  94      13.985  -0.178 -30.166  1.00  1.28           H  
ATOM   1451 1HB  PHE A  94      14.201  -2.275 -31.403  1.00  1.28           H  
ATOM   1452 2HB  PHE A  94      13.375  -1.577 -32.782  1.00  1.28           H  
ATOM   1453  HD1 PHE A  94      16.322  -1.010 -30.631  1.00  1.28           H  
ATOM   1454  HD2 PHE A  94      14.639  -0.742 -34.510  1.00  1.28           H  
ATOM   1455  HE1 PHE A  94      18.544  -0.419 -31.547  1.00  1.28           H  
ATOM   1456  HE2 PHE A  94      16.846  -0.132 -35.438  1.00  1.28           H  
ATOM   1457  HZ  PHE A  94      18.793   0.020 -33.958  1.00  1.28           H  
ATOM   1458  N   ASN A  95      13.932   1.958 -31.350  1.00  1.20           N  
ATOM   1459  CA  ASN A  95      13.909   3.325 -31.865  1.00  1.20           C  
ATOM   1460  C   ASN A  95      12.674   4.121 -31.481  1.00  1.20           C  
ATOM   1461  O   ASN A  95      12.443   5.207 -32.015  1.00  1.20           O  
ATOM   1462  CB  ASN A  95      14.084   3.335 -33.374  1.00  1.20           C  
ATOM   1463  CG  ASN A  95      14.595   4.678 -33.912  1.00  1.20           C  
ATOM   1464  OD1 ASN A  95      15.335   5.415 -33.252  1.00  1.20           O  
ATOM   1465  ND2 ASN A  95      14.211   4.989 -35.128  1.00  1.20           N  
ATOM   1466  H   ASN A  95      14.632   1.761 -30.635  1.00  1.20           H  
ATOM   1467  HA  ASN A  95      14.755   3.853 -31.426  1.00  1.20           H  
ATOM   1468 1HB  ASN A  95      14.768   2.541 -33.669  1.00  1.20           H  
ATOM   1469 2HB  ASN A  95      13.126   3.127 -33.847  1.00  1.20           H  
ATOM   1470 1HD2 ASN A  95      14.512   5.847 -35.544  1.00  1.20           H  
ATOM   1471 2HD2 ASN A  95      13.615   4.367 -35.637  1.00  1.20           H  
ATOM   1472  N   LYS A  96      11.938   3.654 -30.487  1.00  1.11           N  
ATOM   1473  CA  LYS A  96      10.845   4.434 -29.963  1.00  1.11           C  
ATOM   1474  C   LYS A  96      11.367   5.150 -28.747  1.00  1.11           C  
ATOM   1475  O   LYS A  96      12.414   4.770 -28.198  1.00  1.11           O  
ATOM   1476  CB  LYS A  96       9.644   3.575 -29.614  1.00  1.11           C  
ATOM   1477  CG  LYS A  96       9.021   2.865 -30.820  1.00  1.11           C  
ATOM   1478  CD  LYS A  96       7.773   2.088 -30.426  1.00  1.11           C  
ATOM   1479  CE  LYS A  96       7.201   1.310 -31.612  1.00  1.11           C  
ATOM   1480  NZ  LYS A  96       5.983   0.528 -31.237  1.00  1.11           N  
ATOM   1481  H   LYS A  96      12.111   2.726 -30.098  1.00  1.11           H  
ATOM   1482  HA  LYS A  96      10.541   5.180 -30.697  1.00  1.11           H  
ATOM   1483 1HB  LYS A  96       9.938   2.816 -28.891  1.00  1.11           H  
ATOM   1484 2HB  LYS A  96       8.877   4.190 -29.146  1.00  1.11           H  
ATOM   1485 1HG  LYS A  96       8.767   3.599 -31.585  1.00  1.11           H  
ATOM   1486 2HG  LYS A  96       9.755   2.167 -31.237  1.00  1.11           H  
ATOM   1487 1HD  LYS A  96       8.013   1.401 -29.624  1.00  1.11           H  
ATOM   1488 2HD  LYS A  96       7.015   2.781 -30.065  1.00  1.11           H  
ATOM   1489 1HE  LYS A  96       6.943   2.007 -32.407  1.00  1.11           H  
ATOM   1490 2HE  LYS A  96       7.963   0.617 -31.980  1.00  1.11           H  
ATOM   1491 1HZ  LYS A  96       5.643   0.025 -32.043  1.00  1.11           H  
ATOM   1492 2HZ  LYS A  96       6.221  -0.135 -30.503  1.00  1.11           H  
ATOM   1493 3HZ  LYS A  96       5.269   1.153 -30.904  1.00  1.11           H  
ATOM   1494  N   TYR A  97      10.660   6.179 -28.307  1.00  1.02           N  
ATOM   1495  CA  TYR A  97      11.125   6.856 -27.121  1.00  1.02           C  
ATOM   1496  C   TYR A  97       9.978   7.236 -26.227  1.00  1.02           C  
ATOM   1497  O   TYR A  97       8.825   7.320 -26.665  1.00  1.02           O  
ATOM   1498  CB  TYR A  97      11.899   8.133 -27.475  1.00  1.02           C  
ATOM   1499  CG  TYR A  97      11.083   9.296 -27.962  1.00  1.02           C  
ATOM   1500  CD1 TYR A  97      10.666  10.252 -27.034  1.00  1.02           C  
ATOM   1501  CD2 TYR A  97      10.760   9.439 -29.297  1.00  1.02           C  
ATOM   1502  CE1 TYR A  97       9.931  11.341 -27.433  1.00  1.02           C  
ATOM   1503  CE2 TYR A  97      10.016  10.539 -29.704  1.00  1.02           C  
ATOM   1504  CZ  TYR A  97       9.605  11.487 -28.774  1.00  1.02           C  
ATOM   1505  OH  TYR A  97       8.870  12.578 -29.180  1.00  1.02           O  
ATOM   1506  H   TYR A  97       9.821   6.481 -28.781  1.00  1.02           H  
ATOM   1507  HA  TYR A  97      11.764   6.180 -26.562  1.00  1.02           H  
ATOM   1508 1HB  TYR A  97      12.475   8.466 -26.613  1.00  1.02           H  
ATOM   1509 2HB  TYR A  97      12.599   7.887 -28.261  1.00  1.02           H  
ATOM   1510  HD1 TYR A  97      10.930  10.135 -25.985  1.00  1.02           H  
ATOM   1511  HD2 TYR A  97      11.088   8.695 -30.025  1.00  1.02           H  
ATOM   1512  HE1 TYR A  97       9.612  12.082 -26.699  1.00  1.02           H  
ATOM   1513  HE2 TYR A  97       9.758  10.661 -30.757  1.00  1.02           H  
ATOM   1514  HH  TYR A  97       8.685  12.507 -30.120  1.00  1.02           H  
ATOM   1515  N   VAL A  98      10.316   7.487 -24.978  1.00  0.93           N  
ATOM   1516  CA  VAL A  98       9.363   7.957 -24.002  1.00  0.93           C  
ATOM   1517  C   VAL A  98       9.885   9.225 -23.356  1.00  0.93           C  
ATOM   1518  O   VAL A  98      11.084   9.531 -23.409  1.00  0.93           O  
ATOM   1519  CB  VAL A  98       9.102   6.899 -22.916  1.00  0.93           C  
ATOM   1520  CG1 VAL A  98       8.534   5.605 -23.505  1.00  0.93           C  
ATOM   1521  CG2 VAL A  98      10.379   6.606 -22.205  1.00  0.93           C  
ATOM   1522  H   VAL A  98      11.294   7.349 -24.721  1.00  0.93           H  
ATOM   1523  HA  VAL A  98       8.422   8.184 -24.505  1.00  0.93           H  
ATOM   1524  HB  VAL A  98       8.368   7.290 -22.213  1.00  0.93           H  
ATOM   1525 1HG1 VAL A  98       8.352   4.883 -22.700  1.00  0.93           H  
ATOM   1526 2HG1 VAL A  98       7.595   5.819 -24.017  1.00  0.93           H  
ATOM   1527 3HG1 VAL A  98       9.243   5.180 -24.211  1.00  0.93           H  
ATOM   1528 1HG2 VAL A  98      10.182   5.877 -21.433  1.00  0.93           H  
ATOM   1529 2HG2 VAL A  98      11.106   6.204 -22.914  1.00  0.93           H  
ATOM   1530 3HG2 VAL A  98      10.765   7.522 -21.757  1.00  0.93           H  
ATOM   1531  N   VAL A  99       8.981   9.959 -22.736  1.00  0.86           N  
ATOM   1532  CA  VAL A  99       9.333  11.188 -22.050  1.00  0.86           C  
ATOM   1533  C   VAL A  99       8.498  11.367 -20.790  1.00  0.86           C  
ATOM   1534  O   VAL A  99       7.314  11.023 -20.764  1.00  0.86           O  
ATOM   1535  CB  VAL A  99       9.174  12.371 -23.030  1.00  0.86           C  
ATOM   1536  CG1 VAL A  99       7.753  12.439 -23.521  1.00  0.86           C  
ATOM   1537  CG2 VAL A  99       9.526  13.654 -22.368  1.00  0.86           C  
ATOM   1538  H   VAL A  99       8.017   9.658 -22.735  1.00  0.86           H  
ATOM   1539  HA  VAL A  99      10.379  11.129 -21.758  1.00  0.86           H  
ATOM   1540  HB  VAL A  99       9.823  12.209 -23.883  1.00  0.86           H  
ATOM   1541 1HG1 VAL A  99       7.654  13.267 -24.224  1.00  0.86           H  
ATOM   1542 2HG1 VAL A  99       7.494  11.505 -24.020  1.00  0.86           H  
ATOM   1543 3HG1 VAL A  99       7.086  12.598 -22.674  1.00  0.86           H  
ATOM   1544 1HG2 VAL A  99       9.417  14.464 -23.087  1.00  0.86           H  
ATOM   1545 2HG2 VAL A  99       8.873  13.844 -21.523  1.00  0.86           H  
ATOM   1546 3HG2 VAL A  99      10.552  13.613 -22.027  1.00  0.86           H  
ATOM   1547  N   TYR A 100       9.130  11.898 -19.745  1.00  0.82           N  
ATOM   1548  CA  TYR A 100       8.450  12.151 -18.475  1.00  0.82           C  
ATOM   1549  C   TYR A 100       9.000  13.374 -17.741  1.00  0.82           C  
ATOM   1550  O   TYR A 100      10.211  13.591 -17.701  1.00  0.82           O  
ATOM   1551  CB  TYR A 100       8.540  10.911 -17.573  1.00  0.82           C  
ATOM   1552  CG  TYR A 100       7.899  11.111 -16.229  1.00  0.82           C  
ATOM   1553  CD1 TYR A 100       6.523  10.982 -16.057  1.00  0.82           C  
ATOM   1554  CD2 TYR A 100       8.684  11.458 -15.169  1.00  0.82           C  
ATOM   1555  CE1 TYR A 100       5.964  11.222 -14.801  1.00  0.82           C  
ATOM   1556  CE2 TYR A 100       8.128  11.686 -13.959  1.00  0.82           C  
ATOM   1557  CZ  TYR A 100       6.801  11.584 -13.753  1.00  0.82           C  
ATOM   1558  OH  TYR A 100       6.324  11.898 -12.496  1.00  0.82           O  
ATOM   1559  H   TYR A 100      10.118  12.136 -19.864  1.00  0.82           H  
ATOM   1560  HA  TYR A 100       7.399  12.348 -18.687  1.00  0.82           H  
ATOM   1561 1HB  TYR A 100       8.043  10.075 -18.062  1.00  0.82           H  
ATOM   1562 2HB  TYR A 100       9.584  10.635 -17.422  1.00  0.82           H  
ATOM   1563  HD1 TYR A 100       5.890  10.710 -16.901  1.00  0.82           H  
ATOM   1564  HD2 TYR A 100       9.757  11.571 -15.301  1.00  0.82           H  
ATOM   1565  HE1 TYR A 100       4.888  11.143 -14.649  1.00  0.82           H  
ATOM   1566  HE2 TYR A 100       8.737  11.969 -13.154  1.00  0.82           H  
ATOM   1567  HH  TYR A 100       5.684  11.243 -12.149  1.00  0.82           H  
ATOM   1568  N   VAL A 101       8.110  14.181 -17.149  1.00  0.81           N  
ATOM   1569  CA  VAL A 101       8.575  15.338 -16.381  1.00  0.81           C  
ATOM   1570  C   VAL A 101       8.505  15.092 -14.888  1.00  0.81           C  
ATOM   1571  O   VAL A 101       7.437  14.836 -14.327  1.00  0.81           O  
ATOM   1572  CB  VAL A 101       7.791  16.609 -16.718  1.00  0.81           C  
ATOM   1573  CG1 VAL A 101       8.315  17.758 -15.845  1.00  0.81           C  
ATOM   1574  CG2 VAL A 101       7.987  16.936 -18.192  1.00  0.81           C  
ATOM   1575  H   VAL A 101       7.122  13.977 -17.211  1.00  0.81           H  
ATOM   1576  HA  VAL A 101       9.613  15.523 -16.632  1.00  0.81           H  
ATOM   1577  HB  VAL A 101       6.734  16.464 -16.504  1.00  0.81           H  
ATOM   1578 1HG1 VAL A 101       7.781  18.671 -16.081  1.00  0.81           H  
ATOM   1579 2HG1 VAL A 101       8.177  17.515 -14.792  1.00  0.81           H  
ATOM   1580 3HG1 VAL A 101       9.377  17.894 -16.046  1.00  0.81           H  
ATOM   1581 1HG2 VAL A 101       7.444  17.846 -18.441  1.00  0.81           H  
ATOM   1582 2HG2 VAL A 101       9.044  17.085 -18.387  1.00  0.81           H  
ATOM   1583 3HG2 VAL A 101       7.620  16.117 -18.808  1.00  0.81           H  
ATOM   1584  N   LEU A 102       9.674  15.161 -14.270  1.00  0.84           N  
ATOM   1585  CA  LEU A 102       9.862  14.868 -12.870  1.00  0.84           C  
ATOM   1586  C   LEU A 102      10.265  16.060 -12.024  1.00  0.84           C  
ATOM   1587  O   LEU A 102      11.108  16.859 -12.417  1.00  0.84           O  
ATOM   1588  CB  LEU A 102      10.919  13.790 -12.678  1.00  0.84           C  
ATOM   1589  CG  LEU A 102      11.094  13.432 -11.216  1.00  0.84           C  
ATOM   1590  CD1 LEU A 102       9.838  12.875 -10.702  1.00  0.84           C  
ATOM   1591  CD2 LEU A 102      12.101  12.424 -11.043  1.00  0.84           C  
ATOM   1592  H   LEU A 102      10.489  15.426 -14.818  1.00  0.84           H  
ATOM   1593  HA  LEU A 102       8.917  14.489 -12.482  1.00  0.84           H  
ATOM   1594 1HB  LEU A 102      10.684  12.910 -13.249  1.00  0.84           H  
ATOM   1595 2HB  LEU A 102      11.865  14.195 -13.035  1.00  0.84           H  
ATOM   1596  HG  LEU A 102      11.350  14.304 -10.655  1.00  0.84           H  
ATOM   1597 1HD1 LEU A 102       9.973  12.660  -9.666  1.00  0.84           H  
ATOM   1598 2HD1 LEU A 102       9.022  13.574 -10.813  1.00  0.84           H  
ATOM   1599 3HD1 LEU A 102       9.619  11.975 -11.241  1.00  0.84           H  
ATOM   1600 1HD2 LEU A 102      12.126  12.201  -9.996  1.00  0.84           H  
ATOM   1601 2HD2 LEU A 102      11.826  11.531 -11.603  1.00  0.84           H  
ATOM   1602 3HD2 LEU A 102      13.055  12.775 -11.371  1.00  0.84           H  
ATOM   1603  N   GLY A 103       9.675  16.195 -10.852  1.00  0.88           N  
ATOM   1604  CA  GLY A 103      10.138  17.243  -9.971  1.00  0.88           C  
ATOM   1605  C   GLY A 103       9.721  17.033  -8.536  1.00  0.88           C  
ATOM   1606  O   GLY A 103       8.977  16.090  -8.207  1.00  0.88           O  
ATOM   1607  H   GLY A 103       8.956  15.553 -10.563  1.00  0.88           H  
ATOM   1608 1HA  GLY A 103      11.224  17.302 -10.019  1.00  0.88           H  
ATOM   1609 2HA  GLY A 103       9.761  18.198 -10.313  1.00  0.88           H  
ATOM   1610  N   GLU A 104      10.121  17.996  -7.708  1.00  0.92           N  
ATOM   1611  CA  GLU A 104       9.860  18.001  -6.265  1.00  0.92           C  
ATOM   1612  C   GLU A 104       8.375  17.962  -5.933  1.00  0.92           C  
ATOM   1613  O   GLU A 104       7.970  17.556  -4.846  1.00  0.92           O  
ATOM   1614  CB  GLU A 104      10.481  19.239  -5.635  1.00  0.92           C  
ATOM   1615  CG  GLU A 104       9.839  20.581  -6.052  1.00  0.92           C  
ATOM   1616  CD  GLU A 104      10.479  21.802  -5.408  1.00  0.92           C  
ATOM   1617  OE1 GLU A 104      11.576  22.163  -5.785  1.00  0.92           O  
ATOM   1618  OE2 GLU A 104       9.861  22.377  -4.540  1.00  0.92           O  
ATOM   1619  H   GLU A 104      10.711  18.726  -8.121  1.00  0.92           H  
ATOM   1620  HA  GLU A 104      10.336  17.115  -5.836  1.00  0.92           H  
ATOM   1621 1HB  GLU A 104      10.458  19.156  -4.549  1.00  0.92           H  
ATOM   1622 2HB  GLU A 104      11.504  19.274  -5.936  1.00  0.92           H  
ATOM   1623 1HG  GLU A 104       9.910  20.677  -7.138  1.00  0.92           H  
ATOM   1624 2HG  GLU A 104       8.788  20.570  -5.783  1.00  0.92           H  
ATOM   1625  N   VAL A 105       7.578  18.403  -6.891  1.00  0.95           N  
ATOM   1626  CA  VAL A 105       6.135  18.461  -6.822  1.00  0.95           C  
ATOM   1627  C   VAL A 105       5.496  17.077  -6.850  1.00  0.95           C  
ATOM   1628  O   VAL A 105       4.472  16.847  -6.206  1.00  0.95           O  
ATOM   1629  CB  VAL A 105       5.602  19.266  -8.010  1.00  0.95           C  
ATOM   1630  CG1 VAL A 105       4.086  19.219  -8.034  1.00  0.95           C  
ATOM   1631  CG2 VAL A 105       6.135  20.688  -7.924  1.00  0.95           C  
ATOM   1632  H   VAL A 105       8.026  18.725  -7.734  1.00  0.95           H  
ATOM   1633  HA  VAL A 105       5.856  18.960  -5.894  1.00  0.95           H  
ATOM   1634  HB  VAL A 105       5.950  18.807  -8.937  1.00  0.95           H  
ATOM   1635 1HG1 VAL A 105       3.718  19.777  -8.893  1.00  0.95           H  
ATOM   1636 2HG1 VAL A 105       3.757  18.180  -8.109  1.00  0.95           H  
ATOM   1637 3HG1 VAL A 105       3.693  19.660  -7.119  1.00  0.95           H  
ATOM   1638 1HG2 VAL A 105       5.775  21.264  -8.776  1.00  0.95           H  
ATOM   1639 2HG2 VAL A 105       5.790  21.150  -6.999  1.00  0.95           H  
ATOM   1640 3HG2 VAL A 105       7.227  20.667  -7.934  1.00  0.95           H  
ATOM   1641  N   ASN A 106       6.049  16.195  -7.686  1.00  0.94           N  
ATOM   1642  CA  ASN A 106       5.478  14.877  -7.914  1.00  0.94           C  
ATOM   1643  C   ASN A 106       6.064  13.798  -7.004  1.00  0.94           C  
ATOM   1644  O   ASN A 106       5.345  12.916  -6.547  1.00  0.94           O  
ATOM   1645  CB  ASN A 106       5.656  14.506  -9.377  1.00  0.94           C  
ATOM   1646  CG  ASN A 106       4.860  15.429 -10.294  1.00  0.94           C  
ATOM   1647  OD1 ASN A 106       3.798  15.938  -9.910  1.00  0.94           O  
ATOM   1648  ND2 ASN A 106       5.343  15.646 -11.492  1.00  0.94           N  
ATOM   1649  H   ASN A 106       6.929  16.427  -8.132  1.00  0.94           H  
ATOM   1650  HA  ASN A 106       4.410  14.926  -7.699  1.00  0.94           H  
ATOM   1651 1HB  ASN A 106       6.714  14.563  -9.642  1.00  0.94           H  
ATOM   1652 2HB  ASN A 106       5.335  13.473  -9.537  1.00  0.94           H  
ATOM   1653 1HD2 ASN A 106       4.853  16.239 -12.130  1.00  0.94           H  
ATOM   1654 2HD2 ASN A 106       6.190  15.201 -11.784  1.00  0.94           H  
ATOM   1655  N   ARG A 107       7.365  13.889  -6.708  1.00  0.91           N  
ATOM   1656  CA  ARG A 107       8.069  12.872  -5.904  1.00  0.91           C  
ATOM   1657  C   ARG A 107       7.976  11.457  -6.487  1.00  0.91           C  
ATOM   1658  O   ARG A 107       7.707  10.489  -5.768  1.00  0.91           O  
ATOM   1659  CB  ARG A 107       7.554  12.843  -4.475  1.00  0.91           C  
ATOM   1660  CG  ARG A 107       7.617  14.172  -3.780  1.00  0.91           C  
ATOM   1661  CD  ARG A 107       8.981  14.663  -3.624  1.00  0.91           C  
ATOM   1662  NE  ARG A 107       8.972  15.915  -2.933  1.00  0.91           N  
ATOM   1663  CZ  ARG A 107       9.042  16.046  -1.603  1.00  0.91           C  
ATOM   1664  NH1 ARG A 107       9.160  14.968  -0.860  1.00  0.91           N  
ATOM   1665  NH2 ARG A 107       8.992  17.245  -1.057  1.00  0.91           N  
ATOM   1666  H   ARG A 107       7.903  14.670  -7.089  1.00  0.91           H  
ATOM   1667  HA  ARG A 107       9.123  13.151  -5.873  1.00  0.91           H  
ATOM   1668 1HB  ARG A 107       6.526  12.488  -4.439  1.00  0.91           H  
ATOM   1669 2HB  ARG A 107       8.152  12.142  -3.892  1.00  0.91           H  
ATOM   1670 1HG  ARG A 107       7.055  14.916  -4.353  1.00  0.91           H  
ATOM   1671 2HG  ARG A 107       7.206  14.098  -2.805  1.00  0.91           H  
ATOM   1672 1HD  ARG A 107       9.574  13.952  -3.050  1.00  0.91           H  
ATOM   1673 2HD  ARG A 107       9.431  14.818  -4.606  1.00  0.91           H  
ATOM   1674  HE  ARG A 107       8.844  16.755  -3.507  1.00  0.91           H  
ATOM   1675 1HH1 ARG A 107       9.194  14.068  -1.312  1.00  0.91           H  
ATOM   1676 2HH1 ARG A 107       9.216  15.044   0.146  1.00  0.91           H  
ATOM   1677 1HH2 ARG A 107       8.903  18.062  -1.650  1.00  0.91           H  
ATOM   1678 2HH2 ARG A 107       9.042  17.346  -0.054  1.00  0.91           H  
ATOM   1679  N   ASP A 108       8.215  11.380  -7.788  1.00  0.87           N  
ATOM   1680  CA  ASP A 108       8.278  10.157  -8.578  1.00  0.87           C  
ATOM   1681  C   ASP A 108       9.747   9.888  -8.950  1.00  0.87           C  
ATOM   1682  O   ASP A 108      10.616  10.680  -8.598  1.00  0.87           O  
ATOM   1683  CB  ASP A 108       7.422  10.283  -9.854  1.00  0.87           C  
ATOM   1684  CG  ASP A 108       5.923  10.428  -9.600  1.00  0.87           C  
ATOM   1685  OD1 ASP A 108       5.513  10.227  -8.491  1.00  0.87           O  
ATOM   1686  OD2 ASP A 108       5.196  10.750 -10.532  1.00  0.87           O  
ATOM   1687  H   ASP A 108       8.389  12.250  -8.266  1.00  0.87           H  
ATOM   1688  HA  ASP A 108       7.915   9.330  -7.975  1.00  0.87           H  
ATOM   1689 1HB  ASP A 108       7.730  11.129 -10.419  1.00  0.87           H  
ATOM   1690 2HB  ASP A 108       7.583   9.410 -10.470  1.00  0.87           H  
ATOM   1691  N   SER A 109      10.033   8.797  -9.650  1.00  0.82           N  
ATOM   1692  CA  SER A 109      11.388   8.588 -10.189  1.00  0.82           C  
ATOM   1693  C   SER A 109      11.248   7.828 -11.501  1.00  0.82           C  
ATOM   1694  O   SER A 109      10.221   7.197 -11.734  1.00  0.82           O  
ATOM   1695  CB  SER A 109      12.281   7.814  -9.242  1.00  0.82           C  
ATOM   1696  OG  SER A 109      11.885   6.508  -9.162  1.00  0.82           O  
ATOM   1697  H   SER A 109       9.292   8.125  -9.815  1.00  0.82           H  
ATOM   1698  HA  SER A 109      11.850   9.550 -10.391  1.00  0.82           H  
ATOM   1699 1HB  SER A 109      13.303   7.855  -9.564  1.00  0.82           H  
ATOM   1700 2HB  SER A 109      12.239   8.272  -8.268  1.00  0.82           H  
ATOM   1701  HG  SER A 109      12.015   6.203  -8.252  1.00  0.82           H  
ATOM   1702  N   VAL A 110      12.270   7.842 -12.346  1.00  0.79           N  
ATOM   1703  CA  VAL A 110      12.153   7.100 -13.606  1.00  0.79           C  
ATOM   1704  C   VAL A 110      13.204   6.005 -13.709  1.00  0.79           C  
ATOM   1705  O   VAL A 110      14.393   6.269 -13.520  1.00  0.79           O  
ATOM   1706  CB  VAL A 110      12.299   8.048 -14.818  1.00  0.79           C  
ATOM   1707  CG1 VAL A 110      12.165   7.250 -16.123  1.00  0.79           C  
ATOM   1708  CG2 VAL A 110      11.264   9.172 -14.741  1.00  0.79           C  
ATOM   1709  H   VAL A 110      13.106   8.374 -12.101  1.00  0.79           H  
ATOM   1710  HA  VAL A 110      11.171   6.631 -13.653  1.00  0.79           H  
ATOM   1711  HB  VAL A 110      13.300   8.485 -14.809  1.00  0.79           H  
ATOM   1712 1HG1 VAL A 110      12.291   7.919 -16.973  1.00  0.79           H  
ATOM   1713 2HG1 VAL A 110      12.923   6.473 -16.162  1.00  0.79           H  
ATOM   1714 3HG1 VAL A 110      11.175   6.789 -16.165  1.00  0.79           H  
ATOM   1715 1HG2 VAL A 110      11.392   9.830 -15.596  1.00  0.79           H  
ATOM   1716 2HG2 VAL A 110      10.281   8.753 -14.756  1.00  0.79           H  
ATOM   1717 3HG2 VAL A 110      11.400   9.743 -13.823  1.00  0.79           H  
ATOM   1718  N   ALA A 111      12.759   4.770 -13.983  1.00  0.78           N  
ATOM   1719  CA  ALA A 111      13.675   3.638 -14.112  1.00  0.78           C  
ATOM   1720  C   ALA A 111      13.879   3.261 -15.559  1.00  0.78           C  
ATOM   1721  O   ALA A 111      12.932   2.955 -16.295  1.00  0.78           O  
ATOM   1722  CB  ALA A 111      13.196   2.424 -13.355  1.00  0.78           C  
ATOM   1723  H   ALA A 111      11.761   4.632 -14.134  1.00  0.78           H  
ATOM   1724  HA  ALA A 111      14.634   3.936 -13.710  1.00  0.78           H  
ATOM   1725 1HB  ALA A 111      13.927   1.624 -13.465  1.00  0.78           H  
ATOM   1726 2HB  ALA A 111      13.091   2.674 -12.313  1.00  0.78           H  
ATOM   1727 3HB  ALA A 111      12.277   2.114 -13.744  1.00  0.78           H  
ATOM   1728  N   VAL A 112      15.141   3.273 -15.948  1.00  0.79           N  
ATOM   1729  CA  VAL A 112      15.565   2.972 -17.292  1.00  0.79           C  
ATOM   1730  C   VAL A 112      16.448   1.716 -17.397  1.00  0.79           C  
ATOM   1731  O   VAL A 112      17.532   1.671 -16.804  1.00  0.79           O  
ATOM   1732  CB  VAL A 112      16.320   4.160 -17.838  1.00  0.79           C  
ATOM   1733  CG1 VAL A 112      16.804   3.833 -19.196  1.00  0.79           C  
ATOM   1734  CG2 VAL A 112      15.393   5.330 -17.898  1.00  0.79           C  
ATOM   1735  H   VAL A 112      15.849   3.537 -15.264  1.00  0.79           H  
ATOM   1736  HA  VAL A 112      14.677   2.900 -17.903  1.00  0.79           H  
ATOM   1737  HB  VAL A 112      17.179   4.391 -17.204  1.00  0.79           H  
ATOM   1738 1HG1 VAL A 112      17.336   4.677 -19.624  1.00  0.79           H  
ATOM   1739 2HG1 VAL A 112      17.474   2.972 -19.148  1.00  0.79           H  
ATOM   1740 3HG1 VAL A 112      15.950   3.586 -19.805  1.00  0.79           H  
ATOM   1741 1HG2 VAL A 112      15.924   6.148 -18.302  1.00  0.79           H  
ATOM   1742 2HG2 VAL A 112      14.548   5.094 -18.536  1.00  0.79           H  
ATOM   1743 3HG2 VAL A 112      15.040   5.578 -16.901  1.00  0.79           H  
ATOM   1744  N   PRO A 113      15.983   0.661 -18.090  1.00  0.81           N  
ATOM   1745  CA  PRO A 113      16.675  -0.589 -18.355  1.00  0.81           C  
ATOM   1746  C   PRO A 113      17.958  -0.418 -19.180  1.00  0.81           C  
ATOM   1747  O   PRO A 113      18.052   0.475 -20.024  1.00  0.81           O  
ATOM   1748  CB  PRO A 113      15.637  -1.411 -19.113  1.00  0.81           C  
ATOM   1749  CG  PRO A 113      14.317  -0.813 -18.754  1.00  0.81           C  
ATOM   1750  CD  PRO A 113      14.582   0.647 -18.566  1.00  0.81           C  
ATOM   1751  HA  PRO A 113      16.885  -1.056 -17.393  1.00  0.81           H  
ATOM   1752 1HB  PRO A 113      15.845  -1.399 -20.177  1.00  0.81           H  
ATOM   1753 2HB  PRO A 113      15.709  -2.462 -18.795  1.00  0.81           H  
ATOM   1754 1HG  PRO A 113      13.583  -1.000 -19.554  1.00  0.81           H  
ATOM   1755 2HG  PRO A 113      13.915  -1.285 -17.844  1.00  0.81           H  
ATOM   1756 1HD  PRO A 113      14.485   1.183 -19.513  1.00  0.81           H  
ATOM   1757 2HD  PRO A 113      13.870   0.977 -17.793  1.00  0.81           H  
ATOM   1758  N   LYS A 114      18.875  -1.373 -19.046  1.00  0.84           N  
ATOM   1759  CA  LYS A 114      20.157  -1.416 -19.776  1.00  0.84           C  
ATOM   1760  C   LYS A 114      20.066  -1.263 -21.302  1.00  0.84           C  
ATOM   1761  O   LYS A 114      21.024  -0.836 -21.939  1.00  0.84           O  
ATOM   1762  CB  LYS A 114      20.865  -2.758 -19.533  1.00  0.84           C  
ATOM   1763  CG  LYS A 114      21.456  -2.944 -18.183  1.00  0.84           C  
ATOM   1764  CD  LYS A 114      22.221  -4.247 -18.038  1.00  0.84           C  
ATOM   1765  CE  LYS A 114      22.887  -4.278 -16.677  1.00  0.84           C  
ATOM   1766  NZ  LYS A 114      21.952  -4.699 -15.616  1.00  0.84           N  
ATOM   1767  H   LYS A 114      18.718  -2.048 -18.293  1.00  0.84           H  
ATOM   1768  HA  LYS A 114      20.780  -0.605 -19.392  1.00  0.84           H  
ATOM   1769 1HB  LYS A 114      20.156  -3.568 -19.690  1.00  0.84           H  
ATOM   1770 2HB  LYS A 114      21.667  -2.883 -20.265  1.00  0.84           H  
ATOM   1771 1HG  LYS A 114      22.120  -2.122 -17.958  1.00  0.84           H  
ATOM   1772 2HG  LYS A 114      20.683  -2.952 -17.474  1.00  0.84           H  
ATOM   1773 1HD  LYS A 114      21.521  -5.077 -18.099  1.00  0.84           H  
ATOM   1774 2HD  LYS A 114      22.952  -4.360 -18.824  1.00  0.84           H  
ATOM   1775 1HE  LYS A 114      23.753  -4.935 -16.684  1.00  0.84           H  
ATOM   1776 2HE  LYS A 114      23.215  -3.264 -16.451  1.00  0.84           H  
ATOM   1777 1HZ  LYS A 114      22.404  -4.635 -14.711  1.00  0.84           H  
ATOM   1778 2HZ  LYS A 114      21.135  -4.096 -15.571  1.00  0.84           H  
ATOM   1779 3HZ  LYS A 114      21.636  -5.626 -15.772  1.00  0.84           H  
ATOM   1780  N   GLY A 115      18.933  -1.619 -21.901  1.00  0.85           N  
ATOM   1781  CA  GLY A 115      18.770  -1.552 -23.360  1.00  0.85           C  
ATOM   1782  C   GLY A 115      18.413  -0.146 -23.870  1.00  0.85           C  
ATOM   1783  O   GLY A 115      18.167   0.045 -25.068  1.00  0.85           O  
ATOM   1784  H   GLY A 115      18.167  -1.938 -21.325  1.00  0.85           H  
ATOM   1785 1HA  GLY A 115      19.690  -1.887 -23.837  1.00  0.85           H  
ATOM   1786 2HA  GLY A 115      17.990  -2.250 -23.661  1.00  0.85           H  
ATOM   1787  N   TYR A 116      18.364   0.820 -22.957  1.00  0.86           N  
ATOM   1788  CA  TYR A 116      17.985   2.185 -23.269  1.00  0.86           C  
ATOM   1789  C   TYR A 116      19.016   3.281 -23.020  1.00  0.86           C  
ATOM   1790  O   TYR A 116      19.833   3.207 -22.101  1.00  0.86           O  
ATOM   1791  CB  TYR A 116      16.780   2.524 -22.454  1.00  0.86           C  
ATOM   1792  CG  TYR A 116      15.565   1.846 -22.839  1.00  0.86           C  
ATOM   1793  CD1 TYR A 116      15.324   0.572 -22.432  1.00  0.86           C  
ATOM   1794  CD2 TYR A 116      14.665   2.517 -23.596  1.00  0.86           C  
ATOM   1795  CE1 TYR A 116      14.175  -0.046 -22.831  1.00  0.86           C  
ATOM   1796  CE2 TYR A 116      13.535   1.929 -23.987  1.00  0.86           C  
ATOM   1797  CZ  TYR A 116      13.286   0.654 -23.628  1.00  0.86           C  
ATOM   1798  OH  TYR A 116      12.166   0.070 -24.073  1.00  0.86           O  
ATOM   1799  H   TYR A 116      18.559   0.595 -21.980  1.00  0.86           H  
ATOM   1800  HA  TYR A 116      17.728   2.223 -24.324  1.00  0.86           H  
ATOM   1801 1HB  TYR A 116      16.982   2.277 -21.432  1.00  0.86           H  
ATOM   1802 2HB  TYR A 116      16.641   3.565 -22.529  1.00  0.86           H  
ATOM   1803  HD1 TYR A 116      16.052   0.058 -21.818  1.00  0.86           H  
ATOM   1804  HD2 TYR A 116      14.868   3.534 -23.895  1.00  0.86           H  
ATOM   1805  HE1 TYR A 116      13.964  -1.075 -22.537  1.00  0.86           H  
ATOM   1806  HE2 TYR A 116      12.824   2.476 -24.605  1.00  0.86           H  
ATOM   1807  HH  TYR A 116      12.033  -0.763 -23.603  1.00  0.86           H  
ATOM   1808  N   ALA A 117      18.915   4.340 -23.826  1.00  0.85           N  
ATOM   1809  CA  ALA A 117      19.693   5.560 -23.642  1.00  0.85           C  
ATOM   1810  C   ALA A 117      18.852   6.548 -22.852  1.00  0.85           C  
ATOM   1811  O   ALA A 117      17.643   6.628 -23.063  1.00  0.85           O  
ATOM   1812  CB  ALA A 117      20.121   6.135 -24.988  1.00  0.85           C  
ATOM   1813  H   ALA A 117      18.231   4.297 -24.581  1.00  0.85           H  
ATOM   1814  HA  ALA A 117      20.564   5.335 -23.044  1.00  0.85           H  
ATOM   1815 1HB  ALA A 117      20.697   7.034 -24.825  1.00  0.85           H  
ATOM   1816 2HB  ALA A 117      20.733   5.411 -25.513  1.00  0.85           H  
ATOM   1817 3HB  ALA A 117      19.241   6.369 -25.581  1.00  0.85           H  
ATOM   1818  N   LEU A 118      19.484   7.319 -21.969  1.00  0.82           N  
ATOM   1819  CA  LEU A 118      18.780   8.303 -21.143  1.00  0.82           C  
ATOM   1820  C   LEU A 118      19.394   9.695 -21.162  1.00  0.82           C  
ATOM   1821  O   LEU A 118      20.596   9.854 -20.927  1.00  0.82           O  
ATOM   1822  CB  LEU A 118      18.734   7.803 -19.690  1.00  0.82           C  
ATOM   1823  CG  LEU A 118      18.125   8.788 -18.613  1.00  0.82           C  
ATOM   1824  CD1 LEU A 118      16.648   9.063 -18.919  1.00  0.82           C  
ATOM   1825  CD2 LEU A 118      18.276   8.159 -17.210  1.00  0.82           C  
ATOM   1826  H   LEU A 118      20.486   7.194 -21.841  1.00  0.82           H  
ATOM   1827  HA  LEU A 118      17.761   8.384 -21.511  1.00  0.82           H  
ATOM   1828 1HB  LEU A 118      18.142   6.896 -19.666  1.00  0.82           H  
ATOM   1829 2HB  LEU A 118      19.749   7.556 -19.380  1.00  0.82           H  
ATOM   1830  HG  LEU A 118      18.656   9.744 -18.642  1.00  0.82           H  
ATOM   1831 1HD1 LEU A 118      16.251   9.729 -18.183  1.00  0.82           H  
ATOM   1832 2HD1 LEU A 118      16.573   9.518 -19.878  1.00  0.82           H  
ATOM   1833 3HD1 LEU A 118      16.079   8.170 -18.917  1.00  0.82           H  
ATOM   1834 1HD2 LEU A 118      17.862   8.838 -16.461  1.00  0.82           H  
ATOM   1835 2HD2 LEU A 118      17.743   7.211 -17.169  1.00  0.82           H  
ATOM   1836 3HD2 LEU A 118      19.331   7.986 -17.002  1.00  0.82           H  
ATOM   1837  N   GLY A 119      18.562  10.695 -21.462  1.00  0.80           N  
ATOM   1838  CA  GLY A 119      18.991  12.091 -21.437  1.00  0.80           C  
ATOM   1839  C   GLY A 119      18.031  12.935 -20.615  1.00  0.80           C  
ATOM   1840  O   GLY A 119      17.085  12.414 -20.013  1.00  0.80           O  
ATOM   1841  H   GLY A 119      17.592  10.474 -21.683  1.00  0.80           H  
ATOM   1842 1HA  GLY A 119      19.982  12.155 -21.011  1.00  0.80           H  
ATOM   1843 2HA  GLY A 119      19.058  12.491 -22.445  1.00  0.80           H  
ATOM   1844  N   PHE A 120      18.260  14.246 -20.587  1.00  0.77           N  
ATOM   1845  CA  PHE A 120      17.381  15.123 -19.806  1.00  0.77           C  
ATOM   1846  C   PHE A 120      17.546  16.621 -20.031  1.00  0.77           C  
ATOM   1847  O   PHE A 120      18.564  17.090 -20.542  1.00  0.77           O  
ATOM   1848  CB  PHE A 120      17.507  14.877 -18.297  1.00  0.77           C  
ATOM   1849  CG  PHE A 120      18.891  14.932 -17.764  1.00  0.77           C  
ATOM   1850  CD1 PHE A 120      19.456  16.134 -17.376  1.00  0.77           C  
ATOM   1851  CD2 PHE A 120      19.621  13.771 -17.601  1.00  0.77           C  
ATOM   1852  CE1 PHE A 120      20.730  16.175 -16.863  1.00  0.77           C  
ATOM   1853  CE2 PHE A 120      20.887  13.815 -17.084  1.00  0.77           C  
ATOM   1854  CZ  PHE A 120      21.447  15.027 -16.715  1.00  0.77           C  
ATOM   1855  H   PHE A 120      19.041  14.624 -21.129  1.00  0.77           H  
ATOM   1856  HA  PHE A 120      16.365  14.870 -20.094  1.00  0.77           H  
ATOM   1857 1HB  PHE A 120      16.945  15.645 -17.800  1.00  0.77           H  
ATOM   1858 2HB  PHE A 120      17.066  13.927 -18.028  1.00  0.77           H  
ATOM   1859  HD1 PHE A 120      18.877  17.056 -17.491  1.00  0.77           H  
ATOM   1860  HD2 PHE A 120      19.182  12.813 -17.887  1.00  0.77           H  
ATOM   1861  HE1 PHE A 120      21.168  17.121 -16.577  1.00  0.77           H  
ATOM   1862  HE2 PHE A 120      21.458  12.894 -16.969  1.00  0.77           H  
ATOM   1863  HZ  PHE A 120      22.459  15.065 -16.314  1.00  0.77           H  
ATOM   1864  N   GLU A 121      16.553  17.382 -19.559  1.00  0.75           N  
ATOM   1865  CA  GLU A 121      16.628  18.839 -19.566  1.00  0.75           C  
ATOM   1866  C   GLU A 121      16.116  19.497 -18.283  1.00  0.75           C  
ATOM   1867  O   GLU A 121      15.020  19.208 -17.797  1.00  0.75           O  
ATOM   1868  CB  GLU A 121      15.859  19.398 -20.755  1.00  0.75           C  
ATOM   1869  CG  GLU A 121      15.887  20.911 -20.836  1.00  0.75           C  
ATOM   1870  CD  GLU A 121      15.284  21.437 -22.060  1.00  0.75           C  
ATOM   1871  OE1 GLU A 121      14.090  21.365 -22.208  1.00  0.75           O  
ATOM   1872  OE2 GLU A 121      16.009  21.911 -22.874  1.00  0.75           O  
ATOM   1873  H   GLU A 121      15.725  16.915 -19.197  1.00  0.75           H  
ATOM   1874  HA  GLU A 121      17.670  19.113 -19.681  1.00  0.75           H  
ATOM   1875 1HB  GLU A 121      16.272  18.992 -21.677  1.00  0.75           H  
ATOM   1876 2HB  GLU A 121      14.816  19.084 -20.695  1.00  0.75           H  
ATOM   1877 1HG  GLU A 121      15.335  21.316 -19.988  1.00  0.75           H  
ATOM   1878 2HG  GLU A 121      16.917  21.263 -20.752  1.00  0.75           H  
ATOM   1879  N   ALA A 122      16.912  20.426 -17.746  1.00  0.74           N  
ATOM   1880  CA  ALA A 122      16.522  21.161 -16.538  1.00  0.74           C  
ATOM   1881  C   ALA A 122      15.504  22.246 -16.878  1.00  0.74           C  
ATOM   1882  O   ALA A 122      15.760  23.134 -17.697  1.00  0.74           O  
ATOM   1883  CB  ALA A 122      17.731  21.766 -15.888  1.00  0.74           C  
ATOM   1884  H   ALA A 122      17.812  20.620 -18.199  1.00  0.74           H  
ATOM   1885  HA  ALA A 122      16.054  20.461 -15.843  1.00  0.74           H  
ATOM   1886 1HB  ALA A 122      17.438  22.297 -14.979  1.00  0.74           H  
ATOM   1887 2HB  ALA A 122      18.441  20.982 -15.635  1.00  0.74           H  
ATOM   1888 3HB  ALA A 122      18.192  22.458 -16.581  1.00  0.74           H  
ATOM   1889  N   LEU A 123      14.342  22.184 -16.239  1.00  0.75           N  
ATOM   1890  CA  LEU A 123      13.250  23.091 -16.566  1.00  0.75           C  
ATOM   1891  C   LEU A 123      13.120  24.260 -15.579  1.00  0.75           C  
ATOM   1892  O   LEU A 123      12.213  25.088 -15.707  1.00  0.75           O  
ATOM   1893  CB  LEU A 123      11.951  22.295 -16.532  1.00  0.75           C  
ATOM   1894  CG  LEU A 123      11.907  21.033 -17.403  1.00  0.75           C  
ATOM   1895  CD1 LEU A 123      10.574  20.344 -17.188  1.00  0.75           C  
ATOM   1896  CD2 LEU A 123      12.150  21.365 -18.834  1.00  0.75           C  
ATOM   1897  H   LEU A 123      14.177  21.471 -15.525  1.00  0.75           H  
ATOM   1898  HA  LEU A 123      13.416  23.490 -17.565  1.00  0.75           H  
ATOM   1899 1HB  LEU A 123      11.767  21.995 -15.507  1.00  0.75           H  
ATOM   1900 2HB  LEU A 123      11.139  22.947 -16.851  1.00  0.75           H  
ATOM   1901  HG  LEU A 123      12.684  20.360 -17.079  1.00  0.75           H  
ATOM   1902 1HD1 LEU A 123      10.536  19.433 -17.768  1.00  0.75           H  
ATOM   1903 2HD1 LEU A 123      10.467  20.105 -16.131  1.00  0.75           H  
ATOM   1904 3HD1 LEU A 123       9.766  21.003 -17.497  1.00  0.75           H  
ATOM   1905 1HD2 LEU A 123      12.137  20.449 -19.425  1.00  0.75           H  
ATOM   1906 2HD2 LEU A 123      11.378  22.041 -19.190  1.00  0.75           H  
ATOM   1907 3HD2 LEU A 123      13.125  21.836 -18.930  1.00  0.75           H  
ATOM   1908  N   SER A 124      14.001  24.315 -14.577  1.00  0.76           N  
ATOM   1909  CA  SER A 124      13.863  25.316 -13.517  1.00  0.76           C  
ATOM   1910  C   SER A 124      15.178  25.874 -12.980  1.00  0.76           C  
ATOM   1911  O   SER A 124      16.262  25.337 -13.211  1.00  0.76           O  
ATOM   1912  CB  SER A 124      13.074  24.712 -12.366  1.00  0.76           C  
ATOM   1913  OG  SER A 124      13.777  23.663 -11.750  1.00  0.76           O  
ATOM   1914  H   SER A 124      14.743  23.631 -14.534  1.00  0.76           H  
ATOM   1915  HA  SER A 124      13.296  26.156 -13.921  1.00  0.76           H  
ATOM   1916 1HB  SER A 124      12.853  25.483 -11.630  1.00  0.76           H  
ATOM   1917 2HB  SER A 124      12.122  24.339 -12.744  1.00  0.76           H  
ATOM   1918  HG  SER A 124      14.537  24.081 -11.311  1.00  0.76           H  
ATOM   1919  N   ASP A 125      15.076  26.961 -12.215  1.00  0.77           N  
ATOM   1920  CA  ASP A 125      16.246  27.682 -11.709  1.00  0.77           C  
ATOM   1921  C   ASP A 125      16.898  27.048 -10.488  1.00  0.77           C  
ATOM   1922  O   ASP A 125      16.911  27.628  -9.401  1.00  0.77           O  
ATOM   1923  CB  ASP A 125      15.848  29.113 -11.372  1.00  0.77           C  
ATOM   1924  CG  ASP A 125      15.515  29.974 -12.607  1.00  0.77           C  
ATOM   1925  OD1 ASP A 125      16.204  29.883 -13.594  1.00  0.77           O  
ATOM   1926  OD2 ASP A 125      14.533  30.672 -12.566  1.00  0.77           O  
ATOM   1927  H   ASP A 125      14.158  27.329 -12.014  1.00  0.77           H  
ATOM   1928  HA  ASP A 125      16.991  27.715 -12.502  1.00  0.77           H  
ATOM   1929 1HB  ASP A 125      14.982  29.103 -10.710  1.00  0.77           H  
ATOM   1930 2HB  ASP A 125      16.663  29.592 -10.828  1.00  0.77           H  
ATOM   1931  N   THR A 126      17.473  25.875 -10.734  1.00  0.79           N  
ATOM   1932  CA  THR A 126      18.153  24.969  -9.805  1.00  0.79           C  
ATOM   1933  C   THR A 126      17.417  23.655  -9.730  1.00  0.79           C  
ATOM   1934  O   THR A 126      16.347  23.562  -9.118  1.00  0.79           O  
ATOM   1935  CB  THR A 126      18.269  25.468  -8.352  1.00  0.79           C  
ATOM   1936  OG1 THR A 126      18.993  26.693  -8.297  1.00  0.79           O  
ATOM   1937  CG2 THR A 126      18.999  24.402  -7.519  1.00  0.79           C  
ATOM   1938  H   THR A 126      17.369  25.552 -11.695  1.00  0.79           H  
ATOM   1939  HA  THR A 126      19.157  24.768 -10.185  1.00  0.79           H  
ATOM   1940  HB  THR A 126      17.276  25.620  -7.929  1.00  0.79           H  
ATOM   1941  HG1 THR A 126      18.373  27.395  -8.554  1.00  0.79           H  
ATOM   1942 1HG2 THR A 126      19.084  24.738  -6.489  1.00  0.79           H  
ATOM   1943 2HG2 THR A 126      18.438  23.467  -7.551  1.00  0.79           H  
ATOM   1944 3HG2 THR A 126      19.994  24.239  -7.931  1.00  0.79           H  
ATOM   1945  N   THR A 127      17.993  22.641 -10.346  1.00  0.80           N  
ATOM   1946  CA  THR A 127      17.422  21.317 -10.275  1.00  0.80           C  
ATOM   1947  C   THR A 127      18.418  20.383  -9.625  1.00  0.80           C  
ATOM   1948  O   THR A 127      19.594  20.361  -9.993  1.00  0.80           O  
ATOM   1949  CB  THR A 127      17.049  20.793 -11.663  1.00  0.80           C  
ATOM   1950  OG1 THR A 127      16.087  21.655 -12.262  1.00  0.80           O  
ATOM   1951  CG2 THR A 127      16.495  19.409 -11.585  1.00  0.80           C  
ATOM   1952  H   THR A 127      18.861  22.791 -10.864  1.00  0.80           H  
ATOM   1953  HA  THR A 127      16.527  21.349  -9.662  1.00  0.80           H  
ATOM   1954  HB  THR A 127      17.921  20.780 -12.277  1.00  0.80           H  
ATOM   1955  HG1 THR A 127      15.393  21.843 -11.625  1.00  0.80           H  
ATOM   1956 1HG2 THR A 127      16.264  19.096 -12.568  1.00  0.80           H  
ATOM   1957 2HG2 THR A 127      17.226  18.730 -11.150  1.00  0.80           H  
ATOM   1958 3HG2 THR A 127      15.595  19.419 -10.975  1.00  0.80           H  
ATOM   1959  N   VAL A 128      17.967  19.617  -8.651  1.00  0.80           N  
ATOM   1960  CA  VAL A 128      18.864  18.673  -8.013  1.00  0.80           C  
ATOM   1961  C   VAL A 128      18.355  17.286  -8.261  1.00  0.80           C  
ATOM   1962  O   VAL A 128      17.211  16.961  -7.928  1.00  0.80           O  
ATOM   1963  CB  VAL A 128      19.002  18.913  -6.511  1.00  0.80           C  
ATOM   1964  CG1 VAL A 128      19.954  17.864  -5.916  1.00  0.80           C  
ATOM   1965  CG2 VAL A 128      19.494  20.351  -6.272  1.00  0.80           C  
ATOM   1966  H   VAL A 128      16.984  19.682  -8.388  1.00  0.80           H  
ATOM   1967  HA  VAL A 128      19.854  18.755  -8.460  1.00  0.80           H  
ATOM   1968  HB  VAL A 128      18.039  18.770  -6.032  1.00  0.80           H  
ATOM   1969 1HG1 VAL A 128      20.052  18.015  -4.841  1.00  0.80           H  
ATOM   1970 2HG1 VAL A 128      19.565  16.861  -6.099  1.00  0.80           H  
ATOM   1971 3HG1 VAL A 128      20.940  17.955  -6.381  1.00  0.80           H  
ATOM   1972 1HG2 VAL A 128      19.590  20.529  -5.202  1.00  0.80           H  
ATOM   1973 2HG2 VAL A 128      20.459  20.482  -6.748  1.00  0.80           H  
ATOM   1974 3HG2 VAL A 128      18.782  21.058  -6.694  1.00  0.80           H  
ATOM   1975  N   ARG A 129      19.226  16.469  -8.843  1.00  0.80           N  
ATOM   1976  CA  ARG A 129      18.880  15.116  -9.218  1.00  0.80           C  
ATOM   1977  C   ARG A 129      19.777  14.083  -8.558  1.00  0.80           C  
ATOM   1978  O   ARG A 129      21.002  14.227  -8.482  1.00  0.80           O  
ATOM   1979  CB  ARG A 129      18.958  14.954 -10.734  1.00  0.80           C  
ATOM   1980  CG  ARG A 129      18.598  13.580 -11.262  1.00  0.80           C  
ATOM   1981  CD  ARG A 129      18.557  13.552 -12.738  1.00  0.80           C  
ATOM   1982  NE  ARG A 129      19.851  13.820 -13.318  1.00  0.80           N  
ATOM   1983  CZ  ARG A 129      20.795  12.882 -13.515  1.00  0.80           C  
ATOM   1984  NH1 ARG A 129      20.574  11.639 -13.171  1.00  0.80           N  
ATOM   1985  NH2 ARG A 129      21.947  13.212 -14.055  1.00  0.80           N  
ATOM   1986  H   ARG A 129      20.164  16.816  -9.055  1.00  0.80           H  
ATOM   1987  HA  ARG A 129      17.859  14.926  -8.907  1.00  0.80           H  
ATOM   1988 1HB  ARG A 129      18.287  15.670 -11.205  1.00  0.80           H  
ATOM   1989 2HB  ARG A 129      19.954  15.186 -11.070  1.00  0.80           H  
ATOM   1990 1HG  ARG A 129      19.341  12.852 -10.928  1.00  0.80           H  
ATOM   1991 2HG  ARG A 129      17.616  13.289 -10.884  1.00  0.80           H  
ATOM   1992 1HD  ARG A 129      18.254  12.573 -13.056  1.00  0.80           H  
ATOM   1993 2HD  ARG A 129      17.853  14.287 -13.108  1.00  0.80           H  
ATOM   1994  HE  ARG A 129      20.061  14.770 -13.599  1.00  0.80           H  
ATOM   1995 1HH1 ARG A 129      19.694  11.378 -12.747  1.00  0.80           H  
ATOM   1996 2HH1 ARG A 129      21.286  10.952 -13.339  1.00  0.80           H  
ATOM   1997 1HH2 ARG A 129      22.106  14.171 -14.335  1.00  0.80           H  
ATOM   1998 2HH2 ARG A 129      22.661  12.518 -14.203  1.00  0.80           H  
ATOM   1999  N   LEU A 130      19.147  13.042  -8.053  1.00  0.80           N  
ATOM   2000  CA  LEU A 130      19.843  11.935  -7.436  1.00  0.80           C  
ATOM   2001  C   LEU A 130      19.702  10.744  -8.350  1.00  0.80           C  
ATOM   2002  O   LEU A 130      18.731  10.634  -9.112  1.00  0.80           O  
ATOM   2003  CB  LEU A 130      19.243  11.572  -6.083  1.00  0.80           C  
ATOM   2004  CG  LEU A 130      19.128  12.672  -5.085  1.00  0.80           C  
ATOM   2005  CD1 LEU A 130      18.432  12.138  -3.846  1.00  0.80           C  
ATOM   2006  CD2 LEU A 130      20.472  13.187  -4.781  1.00  0.80           C  
ATOM   2007  H   LEU A 130      18.137  13.002  -8.134  1.00  0.80           H  
ATOM   2008  HA  LEU A 130      20.897  12.173  -7.324  1.00  0.80           H  
ATOM   2009 1HB  LEU A 130      18.293  11.161  -6.231  1.00  0.80           H  
ATOM   2010 2HB  LEU A 130      19.876  10.802  -5.639  1.00  0.80           H  
ATOM   2011  HG  LEU A 130      18.531  13.475  -5.500  1.00  0.80           H  
ATOM   2012 1HD1 LEU A 130      18.333  12.930  -3.106  1.00  0.80           H  
ATOM   2013 2HD1 LEU A 130      17.442  11.772  -4.122  1.00  0.80           H  
ATOM   2014 3HD1 LEU A 130      19.017  11.322  -3.425  1.00  0.80           H  
ATOM   2015 1HD2 LEU A 130      20.412  14.005  -4.060  1.00  0.80           H  
ATOM   2016 2HD2 LEU A 130      21.092  12.390  -4.371  1.00  0.80           H  
ATOM   2017 3HD2 LEU A 130      20.910  13.543  -5.699  1.00  0.80           H  
ATOM   2018  N   TYR A 131      20.636   9.828  -8.274  1.00  0.79           N  
ATOM   2019  CA  TYR A 131      20.435   8.617  -9.046  1.00  0.79           C  
ATOM   2020  C   TYR A 131      21.054   7.400  -8.425  1.00  0.79           C  
ATOM   2021  O   TYR A 131      22.056   7.474  -7.706  1.00  0.79           O  
ATOM   2022  CB  TYR A 131      20.996   8.790 -10.454  1.00  0.79           C  
ATOM   2023  CG  TYR A 131      22.479   9.038 -10.461  1.00  0.79           C  
ATOM   2024  CD1 TYR A 131      23.359   7.967 -10.548  1.00  0.79           C  
ATOM   2025  CD2 TYR A 131      22.965  10.342 -10.375  1.00  0.79           C  
ATOM   2026  CE1 TYR A 131      24.721   8.190 -10.556  1.00  0.79           C  
ATOM   2027  CE2 TYR A 131      24.324  10.569 -10.385  1.00  0.79           C  
ATOM   2028  CZ  TYR A 131      25.205   9.497 -10.475  1.00  0.79           C  
ATOM   2029  OH  TYR A 131      26.568   9.723 -10.482  1.00  0.79           O  
ATOM   2030  H   TYR A 131      21.449   9.976  -7.672  1.00  0.79           H  
ATOM   2031  HA  TYR A 131      19.365   8.427  -9.113  1.00  0.79           H  
ATOM   2032 1HB  TYR A 131      20.792   7.888 -11.030  1.00  0.79           H  
ATOM   2033 2HB  TYR A 131      20.500   9.621 -10.951  1.00  0.79           H  
ATOM   2034  HD1 TYR A 131      22.971   6.946 -10.612  1.00  0.79           H  
ATOM   2035  HD2 TYR A 131      22.272  11.184 -10.302  1.00  0.79           H  
ATOM   2036  HE1 TYR A 131      25.412   7.344 -10.626  1.00  0.79           H  
ATOM   2037  HE2 TYR A 131      24.706  11.590 -10.317  1.00  0.79           H  
ATOM   2038  HH  TYR A 131      27.033   8.882 -10.586  1.00  0.79           H  
ATOM   2039  N   VAL A 132      20.468   6.260  -8.756  1.00  0.79           N  
ATOM   2040  CA  VAL A 132      20.989   4.983  -8.324  1.00  0.79           C  
ATOM   2041  C   VAL A 132      21.068   3.990  -9.474  1.00  0.79           C  
ATOM   2042  O   VAL A 132      20.256   4.024 -10.400  1.00  0.79           O  
ATOM   2043  CB  VAL A 132      20.094   4.384  -7.221  1.00  0.79           C  
ATOM   2044  CG1 VAL A 132      20.063   5.251  -5.979  1.00  0.79           C  
ATOM   2045  CG2 VAL A 132      18.722   4.207  -7.770  1.00  0.79           C  
ATOM   2046  H   VAL A 132      19.621   6.297  -9.326  1.00  0.79           H  
ATOM   2047  HA  VAL A 132      21.982   5.141  -7.928  1.00  0.79           H  
ATOM   2048  HB  VAL A 132      20.486   3.445  -6.938  1.00  0.79           H  
ATOM   2049 1HG1 VAL A 132      19.436   4.782  -5.224  1.00  0.79           H  
ATOM   2050 2HG1 VAL A 132      21.075   5.347  -5.600  1.00  0.79           H  
ATOM   2051 3HG1 VAL A 132      19.664   6.232  -6.216  1.00  0.79           H  
ATOM   2052 1HG2 VAL A 132      18.077   3.761  -7.032  1.00  0.79           H  
ATOM   2053 2HG2 VAL A 132      18.331   5.186  -8.056  1.00  0.79           H  
ATOM   2054 3HG2 VAL A 132      18.772   3.558  -8.643  1.00  0.79           H  
ATOM   2055  N   GLY A 133      21.968   3.027  -9.367  1.00  0.78           N  
ATOM   2056  CA  GLY A 133      22.015   1.972 -10.372  1.00  0.78           C  
ATOM   2057  C   GLY A 133      22.791   0.744  -9.922  1.00  0.78           C  
ATOM   2058  O   GLY A 133      23.339   0.695  -8.813  1.00  0.78           O  
ATOM   2059  H   GLY A 133      22.642   3.072  -8.603  1.00  0.78           H  
ATOM   2060 1HA  GLY A 133      20.997   1.675 -10.624  1.00  0.78           H  
ATOM   2061 2HA  GLY A 133      22.459   2.364 -11.288  1.00  0.78           H  
ATOM   2062  N   ASP A 134      22.854  -0.249 -10.807  1.00  0.78           N  
ATOM   2063  CA  ASP A 134      23.501  -1.526 -10.462  1.00  0.78           C  
ATOM   2064  C   ASP A 134      24.990  -1.702 -10.765  1.00  0.78           C  
ATOM   2065  O   ASP A 134      25.532  -2.790 -10.571  1.00  0.78           O  
ATOM   2066  CB  ASP A 134      22.770  -2.704 -11.085  1.00  0.78           C  
ATOM   2067  CG  ASP A 134      22.735  -2.748 -12.609  1.00  0.78           C  
ATOM   2068  OD1 ASP A 134      22.870  -1.709 -13.243  1.00  0.78           O  
ATOM   2069  OD2 ASP A 134      22.623  -3.853 -13.140  1.00  0.78           O  
ATOM   2070  H   ASP A 134      22.370  -0.107 -11.698  1.00  0.78           H  
ATOM   2071  HA  ASP A 134      23.386  -1.652  -9.386  1.00  0.78           H  
ATOM   2072 1HB  ASP A 134      23.223  -3.627 -10.724  1.00  0.78           H  
ATOM   2073 2HB  ASP A 134      21.753  -2.697 -10.709  1.00  0.78           H  
ATOM   2074  N   SER A 135      25.677  -0.659 -11.180  1.00  0.80           N  
ATOM   2075  CA  SER A 135      27.108  -0.809 -11.416  1.00  0.80           C  
ATOM   2076  C   SER A 135      27.794   0.549 -11.378  1.00  0.80           C  
ATOM   2077  O   SER A 135      27.237   1.509 -11.887  1.00  0.80           O  
ATOM   2078  CB  SER A 135      27.347  -1.473 -12.766  1.00  0.80           C  
ATOM   2079  OG  SER A 135      28.718  -1.611 -13.031  1.00  0.80           O  
ATOM   2080  H   SER A 135      25.202   0.218 -11.330  1.00  0.80           H  
ATOM   2081  HA  SER A 135      27.498  -1.467 -10.650  1.00  0.80           H  
ATOM   2082 1HB  SER A 135      26.873  -2.454 -12.785  1.00  0.80           H  
ATOM   2083 2HB  SER A 135      26.881  -0.876 -13.554  1.00  0.80           H  
ATOM   2084  HG  SER A 135      29.090  -0.711 -12.999  1.00  0.80           H  
ATOM   2085  N   PRO A 136      28.989   0.688 -10.791  1.00  0.82           N  
ATOM   2086  CA  PRO A 136      29.765   1.910 -10.829  1.00  0.82           C  
ATOM   2087  C   PRO A 136      30.006   2.363 -12.260  1.00  0.82           C  
ATOM   2088  O   PRO A 136      30.312   1.543 -13.128  1.00  0.82           O  
ATOM   2089  CB  PRO A 136      31.066   1.493 -10.142  1.00  0.82           C  
ATOM   2090  CG  PRO A 136      30.647   0.371  -9.202  1.00  0.82           C  
ATOM   2091  CD  PRO A 136      29.566  -0.379  -9.945  1.00  0.82           C  
ATOM   2092  HA  PRO A 136      29.253   2.689 -10.253  1.00  0.82           H  
ATOM   2093 1HB  PRO A 136      31.802   1.180 -10.897  1.00  0.82           H  
ATOM   2094 2HB  PRO A 136      31.497   2.357  -9.614  1.00  0.82           H  
ATOM   2095 1HG  PRO A 136      31.511  -0.261  -8.947  1.00  0.82           H  
ATOM   2096 2HG  PRO A 136      30.275   0.799  -8.252  1.00  0.82           H  
ATOM   2097 1HD  PRO A 136      29.980  -1.197 -10.556  1.00  0.82           H  
ATOM   2098 2HD  PRO A 136      28.847  -0.728  -9.190  1.00  0.82           H  
ATOM   2099  N   TYR A 137      29.908   3.666 -12.482  1.00  0.84           N  
ATOM   2100  CA  TYR A 137      30.132   4.307 -13.774  1.00  0.84           C  
ATOM   2101  C   TYR A 137      31.531   4.074 -14.308  1.00  0.84           C  
ATOM   2102  O   TYR A 137      32.502   4.205 -13.558  1.00  0.84           O  
ATOM   2103  CB  TYR A 137      29.887   5.807 -13.640  1.00  0.84           C  
ATOM   2104  CG  TYR A 137      30.173   6.599 -14.877  1.00  0.84           C  
ATOM   2105  CD1 TYR A 137      29.292   6.593 -15.928  1.00  0.84           C  
ATOM   2106  CD2 TYR A 137      31.335   7.351 -14.946  1.00  0.84           C  
ATOM   2107  CE1 TYR A 137      29.565   7.329 -17.043  1.00  0.84           C  
ATOM   2108  CE2 TYR A 137      31.605   8.094 -16.066  1.00  0.84           C  
ATOM   2109  CZ  TYR A 137      30.724   8.085 -17.110  1.00  0.84           C  
ATOM   2110  OH  TYR A 137      30.981   8.830 -18.229  1.00  0.84           O  
ATOM   2111  H   TYR A 137      29.615   4.262 -11.706  1.00  0.84           H  
ATOM   2112  HA  TYR A 137      29.429   3.886 -14.494  1.00  0.84           H  
ATOM   2113 1HB  TYR A 137      28.843   5.975 -13.358  1.00  0.84           H  
ATOM   2114 2HB  TYR A 137      30.504   6.201 -12.833  1.00  0.84           H  
ATOM   2115  HD1 TYR A 137      28.381   6.007 -15.870  1.00  0.84           H  
ATOM   2116  HD2 TYR A 137      32.033   7.356 -14.108  1.00  0.84           H  
ATOM   2117  HE1 TYR A 137      28.874   7.325 -17.861  1.00  0.84           H  
ATOM   2118  HE2 TYR A 137      32.516   8.693 -16.128  1.00  0.84           H  
ATOM   2119  HH  TYR A 137      31.855   9.268 -18.157  1.00  0.84           H  
ATOM   2120  N   ASP A 138      31.651   3.748 -15.600  1.00  0.88           N  
ATOM   2121  CA  ASP A 138      32.993   3.559 -16.150  1.00  0.88           C  
ATOM   2122  C   ASP A 138      33.129   4.306 -17.491  1.00  0.88           C  
ATOM   2123  O   ASP A 138      32.685   3.825 -18.538  1.00  0.88           O  
ATOM   2124  CB  ASP A 138      33.298   2.065 -16.323  1.00  0.88           C  
ATOM   2125  CG  ASP A 138      34.771   1.764 -16.695  1.00  0.88           C  
ATOM   2126  OD1 ASP A 138      35.558   2.676 -16.701  1.00  0.88           O  
ATOM   2127  OD2 ASP A 138      35.081   0.632 -16.977  1.00  0.88           O  
ATOM   2128  H   ASP A 138      30.813   3.625 -16.182  1.00  0.88           H  
ATOM   2129  HA  ASP A 138      33.720   3.980 -15.457  1.00  0.88           H  
ATOM   2130 1HB  ASP A 138      33.055   1.537 -15.398  1.00  0.88           H  
ATOM   2131 2HB  ASP A 138      32.655   1.656 -17.105  1.00  0.88           H  
ATOM   2132  N   GLU A 139      33.726   5.503 -17.425  1.00  0.91           N  
ATOM   2133  CA  GLU A 139      33.849   6.467 -18.532  1.00  0.91           C  
ATOM   2134  C   GLU A 139      34.088   5.920 -19.959  1.00  0.91           C  
ATOM   2135  O   GLU A 139      33.337   6.294 -20.861  1.00  0.91           O  
ATOM   2136  CB  GLU A 139      34.924   7.525 -18.194  1.00  0.91           C  
ATOM   2137  CG  GLU A 139      35.157   8.600 -19.261  1.00  0.91           C  
ATOM   2138  CD  GLU A 139      34.061   9.627 -19.351  1.00  0.91           C  
ATOM   2139  OE1 GLU A 139      33.403   9.848 -18.358  1.00  0.91           O  
ATOM   2140  OE2 GLU A 139      33.883  10.197 -20.402  1.00  0.91           O  
ATOM   2141  H   GLU A 139      34.089   5.775 -16.520  1.00  0.91           H  
ATOM   2142  HA  GLU A 139      32.902   6.999 -18.581  1.00  0.91           H  
ATOM   2143 1HB  GLU A 139      34.611   8.053 -17.296  1.00  0.91           H  
ATOM   2144 2HB  GLU A 139      35.873   7.087 -17.965  1.00  0.91           H  
ATOM   2145 1HG  GLU A 139      36.094   9.108 -19.042  1.00  0.91           H  
ATOM   2146 2HG  GLU A 139      35.264   8.109 -20.228  1.00  0.91           H  
ATOM   2147  N   PRO A 140      35.082   5.042 -20.237  1.00  0.94           N  
ATOM   2148  CA  PRO A 140      35.426   4.561 -21.567  1.00  0.94           C  
ATOM   2149  C   PRO A 140      34.269   3.852 -22.268  1.00  0.94           C  
ATOM   2150  O   PRO A 140      34.305   3.661 -23.484  1.00  0.94           O  
ATOM   2151  CB  PRO A 140      36.574   3.580 -21.294  1.00  0.94           C  
ATOM   2152  CG  PRO A 140      37.130   4.007 -19.975  1.00  0.94           C  
ATOM   2153  CD  PRO A 140      35.923   4.424 -19.197  1.00  0.94           C  
ATOM   2154  HA  PRO A 140      35.774   5.411 -22.171  1.00  0.94           H  
ATOM   2155 1HB  PRO A 140      36.191   2.556 -21.285  1.00  0.94           H  
ATOM   2156 2HB  PRO A 140      37.312   3.635 -22.106  1.00  0.94           H  
ATOM   2157 1HG  PRO A 140      37.660   3.170 -19.492  1.00  0.94           H  
ATOM   2158 2HG  PRO A 140      37.857   4.820 -20.101  1.00  0.94           H  
ATOM   2159 1HD  PRO A 140      35.434   3.525 -18.850  1.00  0.94           H  
ATOM   2160 2HD  PRO A 140      36.210   5.060 -18.394  1.00  0.94           H  
ATOM   2161  N   TYR A 141      33.265   3.417 -21.502  1.00  0.98           N  
ATOM   2162  CA  TYR A 141      32.148   2.692 -22.068  1.00  0.98           C  
ATOM   2163  C   TYR A 141      30.892   3.542 -22.229  1.00  0.98           C  
ATOM   2164  O   TYR A 141      29.834   3.013 -22.583  1.00  0.98           O  
ATOM   2165  CB  TYR A 141      31.883   1.492 -21.178  1.00  0.98           C  
ATOM   2166  CG  TYR A 141      33.067   0.587 -21.155  1.00  0.98           C  
ATOM   2167  CD1 TYR A 141      34.079   0.829 -20.241  1.00  0.98           C  
ATOM   2168  CD2 TYR A 141      33.164  -0.466 -22.041  1.00  0.98           C  
ATOM   2169  CE1 TYR A 141      35.195   0.023 -20.211  1.00  0.98           C  
ATOM   2170  CE2 TYR A 141      34.283  -1.278 -22.019  1.00  0.98           C  
ATOM   2171  CZ  TYR A 141      35.300  -1.035 -21.107  1.00  0.98           C  
ATOM   2172  OH  TYR A 141      36.419  -1.840 -21.084  1.00  0.98           O  
ATOM   2173  H   TYR A 141      33.244   3.597 -20.496  1.00  0.98           H  
ATOM   2174  HA  TYR A 141      32.432   2.339 -23.058  1.00  0.98           H  
ATOM   2175 1HB  TYR A 141      31.677   1.826 -20.154  1.00  0.98           H  
ATOM   2176 2HB  TYR A 141      31.019   0.933 -21.533  1.00  0.98           H  
ATOM   2177  HD1 TYR A 141      33.992   1.665 -19.542  1.00  0.98           H  
ATOM   2178  HD2 TYR A 141      32.363  -0.657 -22.758  1.00  0.98           H  
ATOM   2179  HE1 TYR A 141      35.987   0.225 -19.485  1.00  0.98           H  
ATOM   2180  HE2 TYR A 141      34.362  -2.110 -22.721  1.00  0.98           H  
ATOM   2181  HH  TYR A 141      37.012  -1.538 -20.389  1.00  0.98           H  
ATOM   2182  N   LEU A 142      30.991   4.857 -21.989  1.00  1.01           N  
ATOM   2183  CA  LEU A 142      29.800   5.693 -22.132  1.00  1.01           C  
ATOM   2184  C   LEU A 142      29.670   6.198 -23.579  1.00  1.01           C  
ATOM   2185  O   LEU A 142      30.568   6.858 -24.110  1.00  1.01           O  
ATOM   2186  CB  LEU A 142      29.833   6.914 -21.197  1.00  1.01           C  
ATOM   2187  CG  LEU A 142      28.528   7.740 -21.225  1.00  1.01           C  
ATOM   2188  CD1 LEU A 142      27.453   6.884 -20.593  1.00  1.01           C  
ATOM   2189  CD2 LEU A 142      28.665   9.081 -20.527  1.00  1.01           C  
ATOM   2190  H   LEU A 142      31.877   5.274 -21.694  1.00  1.01           H  
ATOM   2191  HA  LEU A 142      28.921   5.097 -21.898  1.00  1.01           H  
ATOM   2192 1HB  LEU A 142      30.002   6.571 -20.176  1.00  1.01           H  
ATOM   2193 2HB  LEU A 142      30.664   7.562 -21.483  1.00  1.01           H  
ATOM   2194  HG  LEU A 142      28.258   7.915 -22.245  1.00  1.01           H  
ATOM   2195 1HD1 LEU A 142      26.518   7.375 -20.597  1.00  1.01           H  
ATOM   2196 2HD1 LEU A 142      27.381   5.969 -21.136  1.00  1.01           H  
ATOM   2197 3HD1 LEU A 142      27.716   6.669 -19.575  1.00  1.01           H  
ATOM   2198 1HD2 LEU A 142      27.717   9.619 -20.586  1.00  1.01           H  
ATOM   2199 2HD2 LEU A 142      28.919   8.935 -19.499  1.00  1.01           H  
ATOM   2200 3HD2 LEU A 142      29.446   9.666 -21.015  1.00  1.01           H  
ATOM   2201  N   THR A 143      28.546   5.880 -24.209  1.00  1.06           N  
ATOM   2202  CA  THR A 143      28.246   6.262 -25.592  1.00  1.06           C  
ATOM   2203  C   THR A 143      26.874   6.912 -25.654  1.00  1.06           C  
ATOM   2204  O   THR A 143      25.979   6.527 -24.907  1.00  1.06           O  
ATOM   2205  CB  THR A 143      28.281   5.055 -26.563  1.00  1.06           C  
ATOM   2206  OG1 THR A 143      29.584   4.448 -26.578  1.00  1.06           O  
ATOM   2207  CG2 THR A 143      27.928   5.492 -28.000  1.00  1.06           C  
ATOM   2208  H   THR A 143      27.847   5.340 -23.695  1.00  1.06           H  
ATOM   2209  HA  THR A 143      28.983   6.993 -25.923  1.00  1.06           H  
ATOM   2210  HB  THR A 143      27.573   4.315 -26.225  1.00  1.06           H  
ATOM   2211  HG1 THR A 143      30.257   5.138 -26.663  1.00  1.06           H  
ATOM   2212 1HG2 THR A 143      27.963   4.638 -28.653  1.00  1.06           H  
ATOM   2213 2HG2 THR A 143      26.932   5.916 -28.039  1.00  1.06           H  
ATOM   2214 3HG2 THR A 143      28.649   6.231 -28.342  1.00  1.06           H  
ATOM   2215  N   GLY A 144      26.702   7.954 -26.459  1.00  1.13           N  
ATOM   2216  CA  GLY A 144      25.352   8.483 -26.557  1.00  1.13           C  
ATOM   2217  C   GLY A 144      24.796   8.558 -27.962  1.00  1.13           C  
ATOM   2218  O   GLY A 144      25.470   8.247 -28.940  1.00  1.13           O  
ATOM   2219  H   GLY A 144      27.455   8.316 -27.027  1.00  1.13           H  
ATOM   2220 1HA  GLY A 144      24.688   7.845 -25.994  1.00  1.13           H  
ATOM   2221 2HA  GLY A 144      25.304   9.466 -26.093  1.00  1.13           H  
ATOM   2222  N   VAL A 145      23.565   9.039 -28.017  1.00  1.22           N  
ATOM   2223  CA  VAL A 145      22.761   9.247 -29.197  1.00  1.22           C  
ATOM   2224  C   VAL A 145      22.445  10.731 -29.332  1.00  1.22           C  
ATOM   2225  O   VAL A 145      22.072  11.418 -28.362  1.00  1.22           O  
ATOM   2226  CB  VAL A 145      21.448   8.426 -29.106  1.00  1.22           C  
ATOM   2227  CG1 VAL A 145      20.573   8.698 -30.285  1.00  1.22           C  
ATOM   2228  CG2 VAL A 145      21.746   6.971 -29.028  1.00  1.22           C  
ATOM   2229  H   VAL A 145      23.133   9.247 -27.128  1.00  1.22           H  
ATOM   2230  HA  VAL A 145      23.326   8.924 -30.075  1.00  1.22           H  
ATOM   2231  HB  VAL A 145      20.915   8.709 -28.232  1.00  1.22           H  
ATOM   2232 1HG1 VAL A 145      19.652   8.122 -30.198  1.00  1.22           H  
ATOM   2233 2HG1 VAL A 145      20.330   9.761 -30.320  1.00  1.22           H  
ATOM   2234 3HG1 VAL A 145      21.101   8.415 -31.183  1.00  1.22           H  
ATOM   2235 1HG2 VAL A 145      20.816   6.428 -28.955  1.00  1.22           H  
ATOM   2236 2HG2 VAL A 145      22.264   6.668 -29.922  1.00  1.22           H  
ATOM   2237 3HG2 VAL A 145      22.361   6.764 -28.153  1.00  1.22           H  
ATOM   2238  N   SER A 146      22.618  11.235 -30.539  1.00  1.31           N  
ATOM   2239  CA  SER A 146      22.358  12.631 -30.788  1.00  1.31           C  
ATOM   2240  C   SER A 146      21.013  13.086 -30.289  1.00  1.31           C  
ATOM   2241  O   SER A 146      19.970  12.512 -30.606  1.00  1.31           O  
ATOM   2242  CB  SER A 146      22.414  12.922 -32.268  1.00  1.31           C  
ATOM   2243  OG  SER A 146      22.027  14.261 -32.532  1.00  1.31           O  
ATOM   2244  H   SER A 146      22.985  10.640 -31.283  1.00  1.31           H  
ATOM   2245  HA  SER A 146      23.118  13.219 -30.282  1.00  1.31           H  
ATOM   2246 1HB  SER A 146      23.436  12.757 -32.624  1.00  1.31           H  
ATOM   2247 2HB  SER A 146      21.764  12.233 -32.808  1.00  1.31           H  
ATOM   2248  HG  SER A 146      22.328  14.432 -33.434  1.00  1.31           H  
ATOM   2249  N   ILE A 147      21.054  14.198 -29.574  1.00  1.37           N  
ATOM   2250  CA  ILE A 147      19.899  14.866 -29.018  1.00  1.37           C  
ATOM   2251  C   ILE A 147      18.943  15.330 -30.086  1.00  1.37           C  
ATOM   2252  O   ILE A 147      17.804  15.636 -29.792  1.00  1.37           O  
ATOM   2253  CB  ILE A 147      20.268  16.051 -28.129  1.00  1.37           C  
ATOM   2254  CG1 ILE A 147      19.033  16.425 -27.257  1.00  1.37           C  
ATOM   2255  CG2 ILE A 147      20.732  17.251 -28.973  1.00  1.37           C  
ATOM   2256  CD1 ILE A 147      18.639  15.351 -26.236  1.00  1.37           C  
ATOM   2257  H   ILE A 147      21.963  14.594 -29.386  1.00  1.37           H  
ATOM   2258  HA  ILE A 147      19.370  14.148 -28.391  1.00  1.37           H  
ATOM   2259  HB  ILE A 147      21.068  15.753 -27.456  1.00  1.37           H  
ATOM   2260 1HG1 ILE A 147      19.253  17.345 -26.725  1.00  1.37           H  
ATOM   2261 2HG1 ILE A 147      18.177  16.599 -27.916  1.00  1.37           H  
ATOM   2262 1HG2 ILE A 147      20.996  18.077 -28.308  1.00  1.37           H  
ATOM   2263 2HG2 ILE A 147      21.604  16.967 -29.560  1.00  1.37           H  
ATOM   2264 3HG2 ILE A 147      19.931  17.565 -29.640  1.00  1.37           H  
ATOM   2265 1HD1 ILE A 147      17.771  15.689 -25.671  1.00  1.37           H  
ATOM   2266 2HD1 ILE A 147      18.398  14.427 -26.753  1.00  1.37           H  
ATOM   2267 3HD1 ILE A 147      19.464  15.180 -25.551  1.00  1.37           H  
ATOM   2268  N   LEU A 148      19.385  15.402 -31.342  1.00  1.38           N  
ATOM   2269  CA  LEU A 148      18.504  15.875 -32.396  1.00  1.38           C  
ATOM   2270  C   LEU A 148      17.416  14.848 -32.719  1.00  1.38           C  
ATOM   2271  O   LEU A 148      16.498  15.122 -33.492  1.00  1.38           O  
ATOM   2272  CB  LEU A 148      19.324  16.202 -33.638  1.00  1.38           C  
ATOM   2273  CG  LEU A 148      20.318  17.358 -33.447  1.00  1.38           C  
ATOM   2274  CD1 LEU A 148      21.135  17.536 -34.709  1.00  1.38           C  
ATOM   2275  CD2 LEU A 148      19.558  18.621 -33.086  1.00  1.38           C  
ATOM   2276  H   LEU A 148      20.333  15.104 -31.581  1.00  1.38           H  
ATOM   2277  HA  LEU A 148      18.018  16.787 -32.051  1.00  1.38           H  
ATOM   2278 1HB  LEU A 148      19.883  15.314 -33.930  1.00  1.38           H  
ATOM   2279 2HB  LEU A 148      18.645  16.467 -34.448  1.00  1.38           H  
ATOM   2280  HG  LEU A 148      21.006  17.111 -32.635  1.00  1.38           H  
ATOM   2281 1HD1 LEU A 148      21.851  18.345 -34.568  1.00  1.38           H  
ATOM   2282 2HD1 LEU A 148      21.670  16.612 -34.927  1.00  1.38           H  
ATOM   2283 3HD1 LEU A 148      20.473  17.777 -35.540  1.00  1.38           H  
ATOM   2284 1HD2 LEU A 148      20.263  19.441 -32.938  1.00  1.38           H  
ATOM   2285 2HD2 LEU A 148      18.870  18.876 -33.892  1.00  1.38           H  
ATOM   2286 3HD2 LEU A 148      18.995  18.455 -32.165  1.00  1.38           H  
ATOM   2287  N   LEU A 149      17.504  13.674 -32.094  1.00  1.33           N  
ATOM   2288  CA  LEU A 149      16.521  12.623 -32.237  1.00  1.33           C  
ATOM   2289  C   LEU A 149      15.488  12.681 -31.087  1.00  1.33           C  
ATOM   2290  O   LEU A 149      14.650  11.789 -30.939  1.00  1.33           O  
ATOM   2291  CB  LEU A 149      17.268  11.299 -32.295  1.00  1.33           C  
ATOM   2292  CG  LEU A 149      18.251  11.242 -33.480  1.00  1.33           C  
ATOM   2293  CD1 LEU A 149      18.999   9.967 -33.461  1.00  1.33           C  
ATOM   2294  CD2 LEU A 149      17.488  11.406 -34.777  1.00  1.33           C  
ATOM   2295  H   LEU A 149      18.305  13.482 -31.489  1.00  1.33           H  
ATOM   2296  HA  LEU A 149      15.993  12.767 -33.177  1.00  1.33           H  
ATOM   2297 1HB  LEU A 149      17.837  11.173 -31.370  1.00  1.33           H  
ATOM   2298 2HB  LEU A 149      16.553  10.484 -32.390  1.00  1.33           H  
ATOM   2299  HG  LEU A 149      18.977  12.053 -33.381  1.00  1.33           H  
ATOM   2300 1HD1 LEU A 149      19.694   9.956 -34.295  1.00  1.33           H  
ATOM   2301 2HD1 LEU A 149      19.540   9.894 -32.538  1.00  1.33           H  
ATOM   2302 3HD1 LEU A 149      18.296   9.148 -33.555  1.00  1.33           H  
ATOM   2303 1HD2 LEU A 149      18.194  11.376 -35.615  1.00  1.33           H  
ATOM   2304 2HD2 LEU A 149      16.767  10.596 -34.882  1.00  1.33           H  
ATOM   2305 3HD2 LEU A 149      16.963  12.362 -34.775  1.00  1.33           H  
ATOM   2306  N   PHE A 150      15.555  13.758 -30.291  1.00  1.24           N  
ATOM   2307  CA  PHE A 150      14.677  14.044 -29.154  1.00  1.24           C  
ATOM   2308  C   PHE A 150      14.431  15.562 -29.124  1.00  1.24           C  
ATOM   2309  O   PHE A 150      15.298  16.332 -29.512  1.00  1.24           O  
ATOM   2310  CB  PHE A 150      15.300  13.565 -27.843  1.00  1.24           C  
ATOM   2311  CG  PHE A 150      14.423  13.764 -26.654  1.00  1.24           C  
ATOM   2312  CD1 PHE A 150      13.431  12.837 -26.352  1.00  1.24           C  
ATOM   2313  CD2 PHE A 150      14.573  14.869 -25.839  1.00  1.24           C  
ATOM   2314  CE1 PHE A 150      12.609  13.022 -25.262  1.00  1.24           C  
ATOM   2315  CE2 PHE A 150      13.753  15.057 -24.748  1.00  1.24           C  
ATOM   2316  CZ  PHE A 150      12.771  14.135 -24.461  1.00  1.24           C  
ATOM   2317  H   PHE A 150      16.293  14.440 -30.456  1.00  1.24           H  
ATOM   2318  HA  PHE A 150      13.723  13.537 -29.302  1.00  1.24           H  
ATOM   2319 1HB  PHE A 150      15.519  12.505 -27.922  1.00  1.24           H  
ATOM   2320 2HB  PHE A 150      16.237  14.090 -27.679  1.00  1.24           H  
ATOM   2321  HD1 PHE A 150      13.304  11.959 -26.991  1.00  1.24           H  
ATOM   2322  HD2 PHE A 150      15.345  15.592 -26.073  1.00  1.24           H  
ATOM   2323  HE1 PHE A 150      11.835  12.293 -25.031  1.00  1.24           H  
ATOM   2324  HE2 PHE A 150      13.872  15.934 -24.109  1.00  1.24           H  
ATOM   2325  HZ  PHE A 150      12.126  14.293 -23.597  1.00  1.24           H  
ATOM   2326  N   ASP A 151      13.238  16.017 -28.750  1.00  1.14           N  
ATOM   2327  CA  ASP A 151      12.998  17.467 -28.767  1.00  1.14           C  
ATOM   2328  C   ASP A 151      12.666  18.046 -27.370  1.00  1.14           C  
ATOM   2329  O   ASP A 151      11.506  18.011 -26.965  1.00  1.14           O  
ATOM   2330  CB  ASP A 151      11.832  17.731 -29.741  1.00  1.14           C  
ATOM   2331  CG  ASP A 151      11.493  19.208 -30.041  1.00  1.14           C  
ATOM   2332  OD1 ASP A 151      12.248  20.074 -29.693  1.00  1.14           O  
ATOM   2333  OD2 ASP A 151      10.465  19.432 -30.649  1.00  1.14           O  
ATOM   2334  H   ASP A 151      12.519  15.376 -28.443  1.00  1.14           H  
ATOM   2335  HA  ASP A 151      13.875  17.967 -29.168  1.00  1.14           H  
ATOM   2336 1HB  ASP A 151      12.053  17.244 -30.692  1.00  1.14           H  
ATOM   2337 2HB  ASP A 151      10.932  17.259 -29.347  1.00  1.14           H  
ATOM   2338  N   PRO A 152      13.666  18.554 -26.601  1.00  1.04           N  
ATOM   2339  CA  PRO A 152      13.505  19.131 -25.270  1.00  1.04           C  
ATOM   2340  C   PRO A 152      12.544  20.343 -25.341  1.00  1.04           C  
ATOM   2341  O   PRO A 152      12.626  21.110 -26.295  1.00  1.04           O  
ATOM   2342  CB  PRO A 152      14.940  19.569 -24.932  1.00  1.04           C  
ATOM   2343  CG  PRO A 152      15.835  18.708 -25.775  1.00  1.04           C  
ATOM   2344  CD  PRO A 152      15.074  18.511 -27.061  1.00  1.04           C  
ATOM   2345  HA  PRO A 152      13.151  18.339 -24.600  1.00  1.04           H  
ATOM   2346 1HB  PRO A 152      15.066  20.651 -25.107  1.00  1.04           H  
ATOM   2347 2HB  PRO A 152      15.121  19.401 -23.869  1.00  1.04           H  
ATOM   2348 1HG  PRO A 152      16.805  19.211 -25.927  1.00  1.04           H  
ATOM   2349 2HG  PRO A 152      16.051  17.767 -25.252  1.00  1.04           H  
ATOM   2350 1HD  PRO A 152      15.277  19.318 -27.782  1.00  1.04           H  
ATOM   2351 2HD  PRO A 152      15.342  17.542 -27.442  1.00  1.04           H  
ATOM   2352  N   PRO A 153      11.676  20.573 -24.338  1.00  0.97           N  
ATOM   2353  CA  PRO A 153      10.688  21.650 -24.265  1.00  0.97           C  
ATOM   2354  C   PRO A 153      11.175  23.085 -24.045  1.00  0.97           C  
ATOM   2355  O   PRO A 153      10.423  24.027 -24.307  1.00  0.97           O  
ATOM   2356  CB  PRO A 153       9.858  21.231 -23.049  1.00  0.97           C  
ATOM   2357  CG  PRO A 153      10.799  20.424 -22.216  1.00  0.97           C  
ATOM   2358  CD  PRO A 153      11.652  19.680 -23.201  1.00  0.97           C  
ATOM   2359  HA  PRO A 153      10.072  21.607 -25.175  1.00  0.97           H  
ATOM   2360 1HB  PRO A 153       9.491  22.124 -22.523  1.00  0.97           H  
ATOM   2361 2HB  PRO A 153       8.978  20.655 -23.372  1.00  0.97           H  
ATOM   2362 1HG  PRO A 153      11.401  21.097 -21.601  1.00  0.97           H  
ATOM   2363 2HG  PRO A 153      10.250  19.759 -21.529  1.00  0.97           H  
ATOM   2364 1HD  PRO A 153      12.650  19.517 -22.774  1.00  0.97           H  
ATOM   2365 2HD  PRO A 153      11.162  18.758 -23.498  1.00  0.97           H  
ATOM   2366  N   MET A 154      12.393  23.287 -23.558  1.00  0.93           N  
ATOM   2367  CA  MET A 154      12.797  24.661 -23.273  1.00  0.93           C  
ATOM   2368  C   MET A 154      13.352  25.371 -24.512  1.00  0.93           C  
ATOM   2369  O   MET A 154      13.827  24.711 -25.433  1.00  0.93           O  
ATOM   2370  CB  MET A 154      13.830  24.671 -22.152  1.00  0.93           C  
ATOM   2371  CG  MET A 154      13.327  24.072 -20.843  1.00  0.93           C  
ATOM   2372  SD  MET A 154      11.975  24.963 -20.111  1.00  0.93           S  
ATOM   2373  CE  MET A 154      12.849  26.394 -19.533  1.00  0.93           C  
ATOM   2374  H   MET A 154      13.028  22.514 -23.327  1.00  0.93           H  
ATOM   2375  HA  MET A 154      11.911  25.172 -22.921  1.00  0.93           H  
ATOM   2376 1HB  MET A 154      14.694  24.106 -22.458  1.00  0.93           H  
ATOM   2377 2HB  MET A 154      14.171  25.688 -21.963  1.00  0.93           H  
ATOM   2378 1HG  MET A 154      12.982  23.072 -21.039  1.00  0.93           H  
ATOM   2379 2HG  MET A 154      14.145  24.011 -20.119  1.00  0.93           H  
ATOM   2380 1HE  MET A 154      12.148  27.070 -19.049  1.00  0.93           H  
ATOM   2381 2HE  MET A 154      13.613  26.081 -18.816  1.00  0.93           H  
ATOM   2382 3HE  MET A 154      13.325  26.899 -20.372  1.00  0.93           H  
ATOM   2383  N   PRO A 155      13.180  26.698 -24.626  1.00  0.92           N  
ATOM   2384  CA  PRO A 155      13.808  27.556 -25.611  1.00  0.92           C  
ATOM   2385  C   PRO A 155      15.255  27.787 -25.211  1.00  0.92           C  
ATOM   2386  O   PRO A 155      15.588  27.643 -24.034  1.00  0.92           O  
ATOM   2387  CB  PRO A 155      12.966  28.833 -25.533  1.00  0.92           C  
ATOM   2388  CG  PRO A 155      12.479  28.873 -24.100  1.00  0.92           C  
ATOM   2389  CD  PRO A 155      12.249  27.415 -23.720  1.00  0.92           C  
ATOM   2390  HA  PRO A 155      13.742  27.085 -26.603  1.00  0.92           H  
ATOM   2391 1HB  PRO A 155      13.593  29.707 -25.793  1.00  0.92           H  
ATOM   2392 2HB  PRO A 155      12.149  28.793 -26.267  1.00  0.92           H  
ATOM   2393 1HG  PRO A 155      13.236  29.360 -23.464  1.00  0.92           H  
ATOM   2394 2HG  PRO A 155      11.566  29.483 -24.028  1.00  0.92           H  
ATOM   2395 1HD  PRO A 155      12.525  27.288 -22.670  1.00  0.92           H  
ATOM   2396 2HD  PRO A 155      11.204  27.120 -23.922  1.00  0.92           H  
ATOM   2397  N   ASP A 156      16.106  28.171 -26.164  1.00  0.95           N  
ATOM   2398  CA  ASP A 156      17.487  28.555 -25.843  1.00  0.95           C  
ATOM   2399  C   ASP A 156      18.214  27.512 -24.994  1.00  0.95           C  
ATOM   2400  O   ASP A 156      18.888  27.851 -24.020  1.00  0.95           O  
ATOM   2401  CB  ASP A 156      17.506  29.905 -25.122  1.00  0.95           C  
ATOM   2402  CG  ASP A 156      16.980  31.051 -25.996  1.00  0.95           C  
ATOM   2403  OD1 ASP A 156      17.225  31.032 -27.181  1.00  0.95           O  
ATOM   2404  OD2 ASP A 156      16.334  31.926 -25.470  1.00  0.95           O  
ATOM   2405  H   ASP A 156      15.785  28.236 -27.119  1.00  0.95           H  
ATOM   2406  HA  ASP A 156      18.035  28.661 -26.780  1.00  0.95           H  
ATOM   2407 1HB  ASP A 156      16.905  29.849 -24.213  1.00  0.95           H  
ATOM   2408 2HB  ASP A 156      18.527  30.136 -24.822  1.00  0.95           H  
ATOM   2409  N   ILE A 157      18.078  26.246 -25.365  1.00  1.04           N  
ATOM   2410  CA  ILE A 157      18.674  25.159 -24.602  1.00  1.04           C  
ATOM   2411  C   ILE A 157      20.190  25.174 -24.643  1.00  1.04           C  
ATOM   2412  O   ILE A 157      20.793  25.600 -25.633  1.00  1.04           O  
ATOM   2413  CB  ILE A 157      18.181  23.810 -25.105  1.00  1.04           C  
ATOM   2414  CG1 ILE A 157      18.640  23.536 -26.537  1.00  1.04           C  
ATOM   2415  CG2 ILE A 157      16.699  23.823 -25.059  1.00  1.04           C  
ATOM   2416  CD1 ILE A 157      18.397  22.089 -26.978  1.00  1.04           C  
ATOM   2417  H   ILE A 157      17.522  26.034 -26.180  1.00  1.04           H  
ATOM   2418  HA  ILE A 157      18.366  25.264 -23.560  1.00  1.04           H  
ATOM   2419  HB  ILE A 157      18.562  23.041 -24.476  1.00  1.04           H  
ATOM   2420 1HG1 ILE A 157      18.101  24.199 -27.211  1.00  1.04           H  
ATOM   2421 2HG1 ILE A 157      19.706  23.750 -26.616  1.00  1.04           H  
ATOM   2422 1HG2 ILE A 157      16.300  22.864 -25.390  1.00  1.04           H  
ATOM   2423 2HG2 ILE A 157      16.378  24.011 -24.045  1.00  1.04           H  
ATOM   2424 3HG2 ILE A 157      16.324  24.612 -25.706  1.00  1.04           H  
ATOM   2425 1HD1 ILE A 157      18.740  21.958 -28.004  1.00  1.04           H  
ATOM   2426 2HD1 ILE A 157      18.947  21.412 -26.326  1.00  1.04           H  
ATOM   2427 3HD1 ILE A 157      17.329  21.865 -26.918  1.00  1.04           H  
ATOM   2428  N   ILE A 158      20.801  24.687 -23.568  1.00  1.17           N  
ATOM   2429  CA  ILE A 158      22.250  24.624 -23.462  1.00  1.17           C  
ATOM   2430  C   ILE A 158      22.788  23.224 -23.718  1.00  1.17           C  
ATOM   2431  O   ILE A 158      22.520  22.284 -22.965  1.00  1.17           O  
ATOM   2432  CB  ILE A 158      22.682  25.057 -22.057  1.00  1.17           C  
ATOM   2433  CG1 ILE A 158      22.221  26.477 -21.783  1.00  1.17           C  
ATOM   2434  CG2 ILE A 158      24.180  24.893 -21.882  1.00  1.17           C  
ATOM   2435  CD1 ILE A 158      22.357  26.870 -20.329  1.00  1.17           C  
ATOM   2436  H   ILE A 158      20.240  24.351 -22.787  1.00  1.17           H  
ATOM   2437  HA  ILE A 158      22.682  25.303 -24.197  1.00  1.17           H  
ATOM   2438  HB  ILE A 158      22.183  24.445 -21.349  1.00  1.17           H  
ATOM   2439 1HG1 ILE A 158      22.806  27.165 -22.391  1.00  1.17           H  
ATOM   2440 2HG1 ILE A 158      21.168  26.572 -22.065  1.00  1.17           H  
ATOM   2441 1HG2 ILE A 158      24.460  25.181 -20.870  1.00  1.17           H  
ATOM   2442 2HG2 ILE A 158      24.452  23.851 -22.051  1.00  1.17           H  
ATOM   2443 3HG2 ILE A 158      24.703  25.526 -22.600  1.00  1.17           H  
ATOM   2444 1HD1 ILE A 158      22.006  27.893 -20.197  1.00  1.17           H  
ATOM   2445 2HD1 ILE A 158      21.752  26.199 -19.709  1.00  1.17           H  
ATOM   2446 3HD1 ILE A 158      23.399  26.802 -20.027  1.00  1.17           H  
ATOM   2447  N   VAL A 159      23.586  23.100 -24.768  1.00  1.35           N  
ATOM   2448  CA  VAL A 159      24.154  21.820 -25.165  1.00  1.35           C  
ATOM   2449  C   VAL A 159      25.677  21.842 -25.139  1.00  1.35           C  
ATOM   2450  O   VAL A 159      26.307  22.698 -25.759  1.00  1.35           O  
ATOM   2451  CB  VAL A 159      23.637  21.440 -26.562  1.00  1.35           C  
ATOM   2452  CG1 VAL A 159      24.284  20.178 -27.019  1.00  1.35           C  
ATOM   2453  CG2 VAL A 159      22.108  21.236 -26.488  1.00  1.35           C  
ATOM   2454  H   VAL A 159      23.778  23.918 -25.331  1.00  1.35           H  
ATOM   2455  HA  VAL A 159      23.811  21.054 -24.463  1.00  1.35           H  
ATOM   2456  HB  VAL A 159      23.879  22.230 -27.272  1.00  1.35           H  
ATOM   2457 1HG1 VAL A 159      23.911  19.894 -28.000  1.00  1.35           H  
ATOM   2458 2HG1 VAL A 159      25.363  20.307 -27.064  1.00  1.35           H  
ATOM   2459 3HG1 VAL A 159      24.048  19.430 -26.314  1.00  1.35           H  
ATOM   2460 1HG2 VAL A 159      21.727  20.960 -27.468  1.00  1.35           H  
ATOM   2461 2HG2 VAL A 159      21.889  20.433 -25.779  1.00  1.35           H  
ATOM   2462 3HG2 VAL A 159      21.623  22.153 -26.159  1.00  1.35           H  
ATOM   2463  N   SER A 160      26.257  20.908 -24.391  1.00  1.55           N  
ATOM   2464  CA  SER A 160      27.702  20.796 -24.243  1.00  1.55           C  
ATOM   2465  C   SER A 160      28.343  20.016 -25.400  1.00  1.55           C  
ATOM   2466  O   SER A 160      27.665  19.251 -26.091  1.00  1.55           O  
ATOM   2467  CB  SER A 160      27.990  20.153 -22.905  1.00  1.55           C  
ATOM   2468  OG  SER A 160      27.527  18.833 -22.878  1.00  1.55           O  
ATOM   2469  H   SER A 160      25.660  20.242 -23.914  1.00  1.55           H  
ATOM   2470  HA  SER A 160      28.124  21.803 -24.240  1.00  1.55           H  
ATOM   2471 1HB  SER A 160      29.061  20.177 -22.712  1.00  1.55           H  
ATOM   2472 2HB  SER A 160      27.504  20.725 -22.114  1.00  1.55           H  
ATOM   2473  HG  SER A 160      26.566  18.891 -22.818  1.00  1.55           H  
ATOM   2474  N   ALA A 161      29.667  20.129 -25.563  1.00  1.72           N  
ATOM   2475  CA  ALA A 161      30.351  19.409 -26.644  1.00  1.72           C  
ATOM   2476  C   ALA A 161      30.132  17.875 -26.642  1.00  1.72           C  
ATOM   2477  O   ALA A 161      29.910  17.320 -27.717  1.00  1.72           O  
ATOM   2478  CB  ALA A 161      31.841  19.734 -26.650  1.00  1.72           C  
ATOM   2479  H   ALA A 161      30.193  20.749 -24.961  1.00  1.72           H  
ATOM   2480  HA  ALA A 161      29.942  19.786 -27.580  1.00  1.72           H  
ATOM   2481 1HB  ALA A 161      32.299  19.250 -27.506  1.00  1.72           H  
ATOM   2482 2HB  ALA A 161      31.967  20.814 -26.736  1.00  1.72           H  
ATOM   2483 3HB  ALA A 161      32.342  19.404 -25.766  1.00  1.72           H  
ATOM   2484  N   PRO A 162      30.166  17.142 -25.494  1.00  1.79           N  
ATOM   2485  CA  PRO A 162      29.936  15.705 -25.432  1.00  1.79           C  
ATOM   2486  C   PRO A 162      28.576  15.295 -25.981  1.00  1.79           C  
ATOM   2487  O   PRO A 162      28.390  14.132 -26.326  1.00  1.79           O  
ATOM   2488  CB  PRO A 162      30.041  15.404 -23.935  1.00  1.79           C  
ATOM   2489  CG  PRO A 162      30.919  16.499 -23.392  1.00  1.79           C  
ATOM   2490  CD  PRO A 162      30.532  17.715 -24.179  1.00  1.79           C  
ATOM   2491  HA  PRO A 162      30.738  15.197 -25.986  1.00  1.79           H  
ATOM   2492 1HB  PRO A 162      29.036  15.406 -23.486  1.00  1.79           H  
ATOM   2493 2HB  PRO A 162      30.460  14.399 -23.781  1.00  1.79           H  
ATOM   2494 1HG  PRO A 162      30.746  16.621 -22.311  1.00  1.79           H  
ATOM   2495 2HG  PRO A 162      31.977  16.234 -23.518  1.00  1.79           H  
ATOM   2496 1HD  PRO A 162      29.679  18.134 -23.710  1.00  1.79           H  
ATOM   2497 2HD  PRO A 162      31.363  18.387 -24.206  1.00  1.79           H  
ATOM   2498  N   GLU A 163      27.621  16.230 -26.019  1.00  1.75           N  
ATOM   2499  CA  GLU A 163      26.300  15.970 -26.558  1.00  1.75           C  
ATOM   2500  C   GLU A 163      26.243  16.365 -28.025  1.00  1.75           C  
ATOM   2501  O   GLU A 163      25.735  15.630 -28.874  1.00  1.75           O  
ATOM   2502  CB  GLU A 163      25.244  16.722 -25.787  1.00  1.75           C  
ATOM   2503  CG  GLU A 163      23.857  16.587 -26.361  1.00  1.75           C  
ATOM   2504  CD  GLU A 163      22.879  17.221 -25.489  1.00  1.75           C  
ATOM   2505  OE1 GLU A 163      23.202  17.406 -24.357  1.00  1.75           O  
ATOM   2506  OE2 GLU A 163      21.830  17.566 -25.937  1.00  1.75           O  
ATOM   2507  H   GLU A 163      27.814  17.185 -25.729  1.00  1.75           H  
ATOM   2508  HA  GLU A 163      26.091  14.915 -26.456  1.00  1.75           H  
ATOM   2509 1HB  GLU A 163      25.215  16.349 -24.763  1.00  1.75           H  
ATOM   2510 2HB  GLU A 163      25.514  17.770 -25.736  1.00  1.75           H  
ATOM   2511 1HG  GLU A 163      23.829  17.081 -27.331  1.00  1.75           H  
ATOM   2512 2HG  GLU A 163      23.616  15.548 -26.519  1.00  1.75           H  
ATOM   2513  N   ALA A 164      26.790  17.539 -28.325  1.00  1.64           N  
ATOM   2514  CA  ALA A 164      26.769  18.101 -29.667  1.00  1.64           C  
ATOM   2515  C   ALA A 164      27.455  17.178 -30.669  1.00  1.64           C  
ATOM   2516  O   ALA A 164      27.054  17.089 -31.829  1.00  1.64           O  
ATOM   2517  CB  ALA A 164      27.454  19.454 -29.662  1.00  1.64           C  
ATOM   2518  H   ALA A 164      27.212  18.087 -27.576  1.00  1.64           H  
ATOM   2519  HA  ALA A 164      25.729  18.221 -29.967  1.00  1.64           H  
ATOM   2520 1HB  ALA A 164      27.416  19.885 -30.659  1.00  1.64           H  
ATOM   2521 2HB  ALA A 164      26.951  20.115 -28.956  1.00  1.64           H  
ATOM   2522 3HB  ALA A 164      28.487  19.322 -29.362  1.00  1.64           H  
ATOM   2523  N   LYS A 165      28.485  16.481 -30.200  1.00  1.51           N  
ATOM   2524  CA  LYS A 165      29.280  15.575 -31.010  1.00  1.51           C  
ATOM   2525  C   LYS A 165      28.767  14.125 -31.049  1.00  1.51           C  
ATOM   2526  O   LYS A 165      29.438  13.256 -31.609  1.00  1.51           O  
ATOM   2527  CB  LYS A 165      30.718  15.595 -30.503  1.00  1.51           C  
ATOM   2528  CG  LYS A 165      31.419  16.941 -30.687  1.00  1.51           C  
ATOM   2529  CD  LYS A 165      32.840  16.904 -30.157  1.00  1.51           C  
ATOM   2530  CE  LYS A 165      33.548  18.234 -30.371  1.00  1.51           C  
ATOM   2531  NZ  LYS A 165      34.943  18.210 -29.846  1.00  1.51           N  
ATOM   2532  H   LYS A 165      28.772  16.631 -29.233  1.00  1.51           H  
ATOM   2533  HA  LYS A 165      29.271  15.949 -32.033  1.00  1.51           H  
ATOM   2534 1HB  LYS A 165      30.725  15.359 -29.435  1.00  1.51           H  
ATOM   2535 2HB  LYS A 165      31.300  14.831 -31.015  1.00  1.51           H  
ATOM   2536 1HG  LYS A 165      31.435  17.202 -31.745  1.00  1.51           H  
ATOM   2537 2HG  LYS A 165      30.862  17.711 -30.149  1.00  1.51           H  
ATOM   2538 1HD  LYS A 165      32.812  16.686 -29.087  1.00  1.51           H  
ATOM   2539 2HD  LYS A 165      33.398  16.115 -30.658  1.00  1.51           H  
ATOM   2540 1HE  LYS A 165      33.576  18.455 -31.436  1.00  1.51           H  
ATOM   2541 2HE  LYS A 165      32.992  19.019 -29.863  1.00  1.51           H  
ATOM   2542 1HZ  LYS A 165      35.379  19.107 -30.005  1.00  1.51           H  
ATOM   2543 2HZ  LYS A 165      34.927  18.015 -28.855  1.00  1.51           H  
ATOM   2544 3HZ  LYS A 165      35.470  17.491 -30.321  1.00  1.51           H  
ATOM   2545  N   LEU A 166      27.618  13.833 -30.439  1.00  1.42           N  
ATOM   2546  CA  LEU A 166      27.143  12.450 -30.427  1.00  1.42           C  
ATOM   2547  C   LEU A 166      26.717  11.931 -31.806  1.00  1.42           C  
ATOM   2548  O   LEU A 166      26.192  12.687 -32.622  1.00  1.42           O  
ATOM   2549  CB  LEU A 166      25.962  12.292 -29.479  1.00  1.42           C  
ATOM   2550  CG  LEU A 166      26.268  12.477 -28.065  1.00  1.42           C  
ATOM   2551  CD1 LEU A 166      24.969  12.416 -27.240  1.00  1.42           C  
ATOM   2552  CD2 LEU A 166      27.259  11.438 -27.650  1.00  1.42           C  
ATOM   2553  H   LEU A 166      27.066  14.560 -29.981  1.00  1.42           H  
ATOM   2554  HA  LEU A 166      27.966  11.867 -30.038  1.00  1.42           H  
ATOM   2555 1HB  LEU A 166      25.247  13.053 -29.732  1.00  1.42           H  
ATOM   2556 2HB  LEU A 166      25.501  11.314 -29.617  1.00  1.42           H  
ATOM   2557  HG  LEU A 166      26.709  13.431 -27.935  1.00  1.42           H  
ATOM   2558 1HD1 LEU A 166      25.191  12.569 -26.200  1.00  1.42           H  
ATOM   2559 2HD1 LEU A 166      24.289  13.197 -27.583  1.00  1.42           H  
ATOM   2560 3HD1 LEU A 166      24.505  11.465 -27.362  1.00  1.42           H  
ATOM   2561 1HD2 LEU A 166      27.511  11.584 -26.619  1.00  1.42           H  
ATOM   2562 2HD2 LEU A 166      26.844  10.471 -27.793  1.00  1.42           H  
ATOM   2563 3HD2 LEU A 166      28.157  11.538 -28.254  1.00  1.42           H  
ATOM   2564  N   PRO A 167      26.928  10.631 -32.080  1.00  1.39           N  
ATOM   2565  CA  PRO A 167      26.533   9.916 -33.279  1.00  1.39           C  
ATOM   2566  C   PRO A 167      25.031   9.682 -33.345  1.00  1.39           C  
ATOM   2567  O   PRO A 167      24.323   9.806 -32.344  1.00  1.39           O  
ATOM   2568  CB  PRO A 167      27.308   8.604 -33.148  1.00  1.39           C  
ATOM   2569  CG  PRO A 167      27.502   8.414 -31.678  1.00  1.39           C  
ATOM   2570  CD  PRO A 167      27.684   9.785 -31.122  1.00  1.39           C  
ATOM   2571  HA  PRO A 167      26.871  10.478 -34.160  1.00  1.39           H  
ATOM   2572 1HB  PRO A 167      26.722   7.797 -33.593  1.00  1.39           H  
ATOM   2573 2HB  PRO A 167      28.250   8.666 -33.709  1.00  1.39           H  
ATOM   2574 1HG  PRO A 167      26.623   7.946 -31.248  1.00  1.39           H  
ATOM   2575 2HG  PRO A 167      28.351   7.745 -31.477  1.00  1.39           H  
ATOM   2576 1HD  PRO A 167      27.230   9.784 -30.129  1.00  1.39           H  
ATOM   2577 2HD  PRO A 167      28.752  10.056 -31.112  1.00  1.39           H  
ATOM   2578  N   ASP A 168      24.545   9.389 -34.543  1.00  1.43           N  
ATOM   2579  CA  ASP A 168      23.144   9.066 -34.758  1.00  1.43           C  
ATOM   2580  C   ASP A 168      22.769   7.741 -34.123  1.00  1.43           C  
ATOM   2581  O   ASP A 168      23.591   6.830 -34.008  1.00  1.43           O  
ATOM   2582  CB  ASP A 168      22.811   8.974 -36.250  1.00  1.43           C  
ATOM   2583  CG  ASP A 168      21.295   8.998 -36.535  1.00  1.43           C  
ATOM   2584  OD1 ASP A 168      20.753  10.078 -36.565  1.00  1.43           O  
ATOM   2585  OD2 ASP A 168      20.678   7.940 -36.642  1.00  1.43           O  
ATOM   2586  H   ASP A 168      25.178   9.326 -35.340  1.00  1.43           H  
ATOM   2587  HA  ASP A 168      22.536   9.851 -34.306  1.00  1.43           H  
ATOM   2588 1HB  ASP A 168      23.281   9.801 -36.778  1.00  1.43           H  
ATOM   2589 2HB  ASP A 168      23.237   8.050 -36.657  1.00  1.43           H  
ATOM   2590  N   PHE A 169      21.503   7.596 -33.795  1.00  1.54           N  
ATOM   2591  CA  PHE A 169      20.962   6.341 -33.300  1.00  1.54           C  
ATOM   2592  C   PHE A 169      21.392   5.186 -34.212  1.00  1.54           C  
ATOM   2593  O   PHE A 169      21.805   4.113 -33.740  1.00  1.54           O  
ATOM   2594  CB  PHE A 169      19.448   6.432 -33.261  1.00  1.54           C  
ATOM   2595  CG  PHE A 169      18.754   5.220 -32.829  1.00  1.54           C  
ATOM   2596  CD1 PHE A 169      18.536   4.959 -31.494  1.00  1.54           C  
ATOM   2597  CD2 PHE A 169      18.297   4.323 -33.767  1.00  1.54           C  
ATOM   2598  CE1 PHE A 169      17.857   3.833 -31.125  1.00  1.54           C  
ATOM   2599  CE2 PHE A 169      17.634   3.204 -33.388  1.00  1.54           C  
ATOM   2600  CZ  PHE A 169      17.408   2.965 -32.059  1.00  1.54           C  
ATOM   2601  H   PHE A 169      20.875   8.380 -33.921  1.00  1.54           H  
ATOM   2602  HA  PHE A 169      21.340   6.167 -32.294  1.00  1.54           H  
ATOM   2603 1HB  PHE A 169      19.164   7.217 -32.580  1.00  1.54           H  
ATOM   2604 2HB  PHE A 169      19.075   6.707 -34.252  1.00  1.54           H  
ATOM   2605  HD1 PHE A 169      18.893   5.660 -30.740  1.00  1.54           H  
ATOM   2606  HD2 PHE A 169      18.468   4.526 -34.824  1.00  1.54           H  
ATOM   2607  HE1 PHE A 169      17.671   3.626 -30.087  1.00  1.54           H  
ATOM   2608  HE2 PHE A 169      17.273   2.511 -34.138  1.00  1.54           H  
ATOM   2609  HZ  PHE A 169      16.869   2.083 -31.748  1.00  1.54           H  
ATOM   2610  N   GLY A 170      21.293   5.409 -35.531  1.00  1.72           N  
ATOM   2611  CA  GLY A 170      21.620   4.411 -36.538  1.00  1.72           C  
ATOM   2612  C   GLY A 170      23.078   3.937 -36.496  1.00  1.72           C  
ATOM   2613  O   GLY A 170      23.392   2.881 -37.045  1.00  1.72           O  
ATOM   2614  H   GLY A 170      20.985   6.330 -35.862  1.00  1.72           H  
ATOM   2615 1HA  GLY A 170      20.957   3.553 -36.415  1.00  1.72           H  
ATOM   2616 2HA  GLY A 170      21.409   4.830 -37.521  1.00  1.72           H  
ATOM   2617  N   ASP A 171      23.969   4.703 -35.860  1.00  2.00           N  
ATOM   2618  CA  ASP A 171      25.359   4.298 -35.752  1.00  2.00           C  
ATOM   2619  C   ASP A 171      25.561   3.586 -34.412  1.00  2.00           C  
ATOM   2620  O   ASP A 171      26.256   2.569 -34.323  1.00  2.00           O  
ATOM   2621  CB  ASP A 171      26.278   5.522 -35.787  1.00  2.00           C  
ATOM   2622  CG  ASP A 171      26.200   6.349 -37.081  1.00  2.00           C  
ATOM   2623  OD1 ASP A 171      26.372   5.800 -38.144  1.00  2.00           O  
ATOM   2624  OD2 ASP A 171      25.999   7.554 -36.973  1.00  2.00           O  
ATOM   2625  H   ASP A 171      23.675   5.560 -35.405  1.00  2.00           H  
ATOM   2626  HA  ASP A 171      25.606   3.615 -36.564  1.00  2.00           H  
ATOM   2627 1HB  ASP A 171      26.001   6.168 -34.963  1.00  2.00           H  
ATOM   2628 2HB  ASP A 171      27.308   5.211 -35.626  1.00  2.00           H  
ATOM   2629  N   THR A 172      24.880   4.084 -33.372  1.00  2.41           N  
ATOM   2630  CA  THR A 172      25.050   3.557 -32.016  1.00  2.41           C  
ATOM   2631  C   THR A 172      24.521   2.148 -31.866  1.00  2.41           C  
ATOM   2632  O   THR A 172      25.051   1.349 -31.085  1.00  2.41           O  
ATOM   2633  CB  THR A 172      24.330   4.441 -30.992  1.00  2.41           C  
ATOM   2634  OG1 THR A 172      22.939   4.504 -31.299  1.00  2.41           O  
ATOM   2635  CG2 THR A 172      24.932   5.809 -30.976  1.00  2.41           C  
ATOM   2636  H   THR A 172      24.284   4.901 -33.524  1.00  2.41           H  
ATOM   2637  HA  THR A 172      26.115   3.549 -31.787  1.00  2.41           H  
ATOM   2638  HB  THR A 172      24.421   4.007 -30.032  1.00  2.41           H  
ATOM   2639  HG1 THR A 172      22.798   4.441 -32.263  1.00  2.41           H  
ATOM   2640 1HG2 THR A 172      24.436   6.419 -30.249  1.00  2.41           H  
ATOM   2641 2HG2 THR A 172      25.985   5.730 -30.717  1.00  2.41           H  
ATOM   2642 3HG2 THR A 172      24.834   6.266 -31.952  1.00  2.41           H  
ATOM   2643  N   THR A 173      23.535   1.828 -32.692  1.00  2.96           N  
ATOM   2644  CA  THR A 173      22.881   0.541 -32.696  1.00  2.96           C  
ATOM   2645  C   THR A 173      23.477  -0.410 -33.726  1.00  2.96           C  
ATOM   2646  O   THR A 173      22.887  -1.449 -34.036  1.00  2.96           O  
ATOM   2647  CB  THR A 173      21.377   0.715 -32.907  1.00  2.96           C  
ATOM   2648  OG1 THR A 173      21.132   1.414 -34.138  1.00  2.96           O  
ATOM   2649  CG2 THR A 173      20.805   1.505 -31.765  1.00  2.96           C  
ATOM   2650  H   THR A 173      23.161   2.557 -33.299  1.00  2.96           H  
ATOM   2651  HA  THR A 173      23.021   0.089 -31.714  1.00  2.96           H  
ATOM   2652  HB  THR A 173      20.908  -0.266 -32.949  1.00  2.96           H  
ATOM   2653  HG1 THR A 173      21.373   2.366 -34.018  1.00  2.96           H  
ATOM   2654 1HG2 THR A 173      19.757   1.620 -31.903  1.00  2.96           H  
ATOM   2655 2HG2 THR A 173      20.992   0.974 -30.842  1.00  2.96           H  
ATOM   2656 3HG2 THR A 173      21.271   2.485 -31.722  1.00  2.96           H  
ATOM   2657  N   GLY A 174      24.648  -0.060 -34.263  1.00  3.66           N  
ATOM   2658  CA  GLY A 174      25.315  -0.943 -35.193  1.00  3.66           C  
ATOM   2659  C   GLY A 174      26.010  -2.014 -34.364  1.00  3.66           C  
ATOM   2660  O   GLY A 174      25.843  -2.073 -33.144  1.00  3.66           O  
ATOM   2661  H   GLY A 174      25.098   0.823 -34.023  1.00  3.66           H  
ATOM   2662 1HA  GLY A 174      24.595  -1.391 -35.877  1.00  3.66           H  
ATOM   2663 2HA  GLY A 174      26.042  -0.382 -35.778  1.00  3.66           H  
ATOM   2664  N   ASP A 175      26.830  -2.846 -34.987  1.00  4.45           N  
ATOM   2665  CA  ASP A 175      27.452  -3.939 -34.238  1.00  4.45           C  
ATOM   2666  C   ASP A 175      28.706  -3.490 -33.485  1.00  4.45           C  
ATOM   2667  O   ASP A 175      29.831  -3.845 -33.843  1.00  4.45           O  
ATOM   2668  CB  ASP A 175      27.761  -5.098 -35.177  1.00  4.45           C  
ATOM   2669  CG  ASP A 175      26.478  -5.754 -35.728  1.00  4.45           C  
ATOM   2670  OD1 ASP A 175      25.507  -5.915 -34.989  1.00  4.45           O  
ATOM   2671  OD2 ASP A 175      26.455  -6.052 -36.887  1.00  4.45           O  
ATOM   2672  H   ASP A 175      26.992  -2.753 -35.979  1.00  4.45           H  
ATOM   2673  HA  ASP A 175      26.737  -4.293 -33.496  1.00  4.45           H  
ATOM   2674 1HB  ASP A 175      28.369  -4.746 -36.011  1.00  4.45           H  
ATOM   2675 2HB  ASP A 175      28.341  -5.853 -34.643  1.00  4.45           H  
ATOM   2676  N   ALA A 176      28.476  -2.681 -32.459  1.00  5.23           N  
ATOM   2677  CA  ALA A 176      29.520  -2.070 -31.646  1.00  5.23           C  
ATOM   2678  C   ALA A 176      29.380  -2.467 -30.179  1.00  5.23           C  
ATOM   2679  O   ALA A 176      30.159  -2.007 -29.344  1.00  5.23           O  
ATOM   2680  OXT ALA A 176      28.306  -2.929 -29.795  1.00  5.23           O  
ATOM   2681  CB  ALA A 176      29.460  -0.557 -31.792  1.00  5.23           C  
ATOM   2682  H   ALA A 176      27.495  -2.463 -32.281  1.00  5.23           H  
ATOM   2683  HA  ALA A 176      30.486  -2.427 -32.001  1.00  5.23           H  
ATOM   2684 1HB  ALA A 176      30.253  -0.100 -31.201  1.00  5.23           H  
ATOM   2685 2HB  ALA A 176      29.585  -0.287 -32.841  1.00  5.23           H  
ATOM   2686 3HB  ALA A 176      28.492  -0.198 -31.445  1.00  5.23           H  
ENDMDL

REMARK ID 642429 DOMAINID 636021 MODEL 4 1wlt-n03
MODEL     4
ATOM      1  N   MET A   1       0.329  -0.461   0.056  1.00  2.18           N  
ATOM      2  CA  MET A   1       1.780  -0.354   0.197  1.00  2.18           C  
ATOM      3  C   MET A   1       2.250   1.093   0.031  1.00  2.18           C  
ATOM      4  O   MET A   1       1.707   1.815  -0.799  1.00  2.18           O  
ATOM      5  CB  MET A   1       2.463  -1.240  -0.848  1.00  2.18           C  
ATOM      6  CG  MET A   1       2.151  -2.718  -0.718  1.00  2.18           C  
ATOM      7  SD  MET A   1       2.709  -3.393   0.857  1.00  2.18           S  
ATOM      8  CE  MET A   1       4.486  -3.337   0.608  1.00  2.18           C  
ATOM      9 1H   MET A   1       0.055  -1.433   0.091  1.00  2.18           H  
ATOM     10 2H   MET A   1      -0.125   0.042   0.806  1.00  2.18           H  
ATOM     11 3H   MET A   1       0.045  -0.066  -0.831  1.00  2.18           H  
ATOM     12  HA  MET A   1       2.028  -0.713   1.190  1.00  2.18           H  
ATOM     13 1HB  MET A   1       2.156  -0.924  -1.848  1.00  2.18           H  
ATOM     14 2HB  MET A   1       3.547  -1.119  -0.799  1.00  2.18           H  
ATOM     15 1HG  MET A   1       1.077  -2.877  -0.806  1.00  2.18           H  
ATOM     16 2HG  MET A   1       2.648  -3.265  -1.523  1.00  2.18           H  
ATOM     17 1HE  MET A   1       4.998  -3.719   1.491  1.00  2.18           H  
ATOM     18 2HE  MET A   1       4.748  -3.955  -0.255  1.00  2.18           H  
ATOM     19 3HE  MET A   1       4.807  -2.317   0.418  1.00  2.18           H  
ATOM     20  N   PRO A   2       3.265   1.555   0.797  1.00  1.89           N  
ATOM     21  CA  PRO A   2       3.834   2.895   0.718  1.00  1.89           C  
ATOM     22  C   PRO A   2       4.551   3.138  -0.609  1.00  1.89           C  
ATOM     23  O   PRO A   2       4.756   4.281  -1.012  1.00  1.89           O  
ATOM     24  CB  PRO A   2       4.829   2.906   1.889  1.00  1.89           C  
ATOM     25  CG  PRO A   2       5.182   1.450   2.116  1.00  1.89           C  
ATOM     26  CD  PRO A   2       3.918   0.683   1.800  1.00  1.89           C  
ATOM     27  HA  PRO A   2       3.037   3.634   0.872  1.00  1.89           H  
ATOM     28 1HB  PRO A   2       5.707   3.518   1.625  1.00  1.89           H  
ATOM     29 2HB  PRO A   2       4.366   3.375   2.770  1.00  1.89           H  
ATOM     30 1HG  PRO A   2       6.027   1.162   1.468  1.00  1.89           H  
ATOM     31 2HG  PRO A   2       5.523   1.302   3.155  1.00  1.89           H  
ATOM     32 1HD  PRO A   2       4.207  -0.280   1.378  1.00  1.89           H  
ATOM     33 2HD  PRO A   2       3.295   0.581   2.702  1.00  1.89           H  
ATOM     34  N   TYR A   3       4.918   2.047  -1.279  1.00  1.61           N  
ATOM     35  CA  TYR A   3       5.629   2.034  -2.552  1.00  1.61           C  
ATOM     36  C   TYR A   3       5.014   1.073  -3.577  1.00  1.61           C  
ATOM     37  O   TYR A   3       4.927  -0.134  -3.337  1.00  1.61           O  
ATOM     38  CB  TYR A   3       7.113   1.743  -2.255  1.00  1.61           C  
ATOM     39  CG  TYR A   3       8.011   1.284  -3.403  1.00  1.61           C  
ATOM     40  CD1 TYR A   3       7.802   1.614  -4.710  1.00  1.61           C  
ATOM     41  CD2 TYR A   3       9.077   0.469  -3.075  1.00  1.61           C  
ATOM     42  CE1 TYR A   3       8.615   1.088  -5.669  1.00  1.61           C  
ATOM     43  CE2 TYR A   3       9.909  -0.034  -4.038  1.00  1.61           C  
ATOM     44  CZ  TYR A   3       9.675   0.260  -5.327  1.00  1.61           C  
ATOM     45  OH  TYR A   3      10.494  -0.250  -6.301  1.00  1.61           O  
ATOM     46  H   TYR A   3       4.706   1.150  -0.878  1.00  1.61           H  
ATOM     47  HA  TYR A   3       5.570   3.032  -2.974  1.00  1.61           H  
ATOM     48 1HB  TYR A   3       7.559   2.630  -1.825  1.00  1.61           H  
ATOM     49 2HB  TYR A   3       7.160   0.974  -1.484  1.00  1.61           H  
ATOM     50  HD1 TYR A   3       6.988   2.264  -4.995  1.00  1.61           H  
ATOM     51  HD2 TYR A   3       9.247   0.222  -2.032  1.00  1.61           H  
ATOM     52  HE1 TYR A   3       8.423   1.323  -6.701  1.00  1.61           H  
ATOM     53  HE2 TYR A   3      10.744  -0.682  -3.765  1.00  1.61           H  
ATOM     54  HH  TYR A   3      11.072  -0.910  -5.921  1.00  1.61           H  
ATOM     55  N   GLU A   4       4.585   1.630  -4.718  1.00  1.38           N  
ATOM     56  CA  GLU A   4       4.008   0.875  -5.834  1.00  1.38           C  
ATOM     57  C   GLU A   4       4.961   0.935  -7.027  1.00  1.38           C  
ATOM     58  O   GLU A   4       5.664   1.931  -7.208  1.00  1.38           O  
ATOM     59  CB  GLU A   4       2.638   1.428  -6.242  1.00  1.38           C  
ATOM     60  CG  GLU A   4       1.531   1.274  -5.190  1.00  1.38           C  
ATOM     61  CD  GLU A   4       0.180   1.797  -5.670  1.00  1.38           C  
ATOM     62  OE1 GLU A   4       0.123   2.331  -6.754  1.00  1.38           O  
ATOM     63  OE2 GLU A   4      -0.787   1.645  -4.960  1.00  1.38           O  
ATOM     64  H   GLU A   4       4.697   2.640  -4.812  1.00  1.38           H  
ATOM     65  HA  GLU A   4       3.896  -0.168  -5.537  1.00  1.38           H  
ATOM     66 1HB  GLU A   4       2.734   2.491  -6.467  1.00  1.38           H  
ATOM     67 2HB  GLU A   4       2.307   0.934  -7.156  1.00  1.38           H  
ATOM     68 1HG  GLU A   4       1.433   0.220  -4.931  1.00  1.38           H  
ATOM     69 2HG  GLU A   4       1.825   1.813  -4.286  1.00  1.38           H  
ATOM     70  N   LEU A   5       5.002  -0.118  -7.843  1.00  1.21           N  
ATOM     71  CA  LEU A   5       5.877  -0.071  -9.015  1.00  1.21           C  
ATOM     72  C   LEU A   5       5.091  -0.011 -10.337  1.00  1.21           C  
ATOM     73  O   LEU A   5       4.135  -0.766 -10.533  1.00  1.21           O  
ATOM     74  CB  LEU A   5       6.781  -1.304  -9.070  1.00  1.21           C  
ATOM     75  CG  LEU A   5       7.911  -1.196 -10.064  1.00  1.21           C  
ATOM     76  CD1 LEU A   5       8.879  -0.202  -9.470  1.00  1.21           C  
ATOM     77  CD2 LEU A   5       8.522  -2.518 -10.324  1.00  1.21           C  
ATOM     78  H   LEU A   5       4.428  -0.930  -7.660  1.00  1.21           H  
ATOM     79  HA  LEU A   5       6.501   0.819  -8.954  1.00  1.21           H  
ATOM     80 1HB  LEU A   5       7.222  -1.464  -8.084  1.00  1.21           H  
ATOM     81 2HB  LEU A   5       6.183  -2.175  -9.331  1.00  1.21           H  
ATOM     82  HG  LEU A   5       7.556  -0.797 -11.000  1.00  1.21           H  
ATOM     83 1HD1 LEU A   5       9.697  -0.042 -10.102  1.00  1.21           H  
ATOM     84 2HD1 LEU A   5       8.372   0.734  -9.307  1.00  1.21           H  
ATOM     85 3HD1 LEU A   5       9.236  -0.586  -8.521  1.00  1.21           H  
ATOM     86 1HD2 LEU A   5       9.343  -2.412 -11.018  1.00  1.21           H  
ATOM     87 2HD2 LEU A   5       8.879  -2.904  -9.413  1.00  1.21           H  
ATOM     88 3HD2 LEU A   5       7.777  -3.193 -10.743  1.00  1.21           H  
ATOM     89  N   THR A   6       5.542   0.846 -11.249  1.00  1.11           N  
ATOM     90  CA  THR A   6       5.028   0.950 -12.609  1.00  1.11           C  
ATOM     91  C   THR A   6       6.155   0.859 -13.644  1.00  1.11           C  
ATOM     92  O   THR A   6       6.809   1.863 -13.922  1.00  1.11           O  
ATOM     93  CB  THR A   6       4.286   2.263 -12.854  1.00  1.11           C  
ATOM     94  OG1 THR A   6       3.197   2.388 -11.931  1.00  1.11           O  
ATOM     95  CG2 THR A   6       3.782   2.306 -14.276  1.00  1.11           C  
ATOM     96  H   THR A   6       6.304   1.461 -10.988  1.00  1.11           H  
ATOM     97  HA  THR A   6       4.312   0.151 -12.772  1.00  1.11           H  
ATOM     98  HB  THR A   6       4.971   3.095 -12.703  1.00  1.11           H  
ATOM     99  HG1 THR A   6       2.679   1.577 -11.941  1.00  1.11           H  
ATOM    100 1HG2 THR A   6       3.266   3.247 -14.453  1.00  1.11           H  
ATOM    101 2HG2 THR A   6       4.630   2.220 -14.965  1.00  1.11           H  
ATOM    102 3HG2 THR A   6       3.097   1.477 -14.444  1.00  1.11           H  
ATOM    103  N   PRO A   7       6.453  -0.322 -14.195  1.00  1.07           N  
ATOM    104  CA  PRO A   7       7.483  -0.523 -15.191  1.00  1.07           C  
ATOM    105  C   PRO A   7       7.249   0.352 -16.411  1.00  1.07           C  
ATOM    106  O   PRO A   7       6.109   0.508 -16.847  1.00  1.07           O  
ATOM    107  CB  PRO A   7       7.333  -2.020 -15.528  1.00  1.07           C  
ATOM    108  CG  PRO A   7       6.736  -2.622 -14.267  1.00  1.07           C  
ATOM    109  CD  PRO A   7       5.791  -1.557 -13.745  1.00  1.07           C  
ATOM    110  HA  PRO A   7       8.435  -0.289 -14.747  1.00  1.07           H  
ATOM    111 1HB  PRO A   7       6.689  -2.145 -16.410  1.00  1.07           H  
ATOM    112 2HB  PRO A   7       8.312  -2.449 -15.784  1.00  1.07           H  
ATOM    113 1HG  PRO A   7       6.223  -3.567 -14.500  1.00  1.07           H  
ATOM    114 2HG  PRO A   7       7.534  -2.862 -13.547  1.00  1.07           H  
ATOM    115 1HD  PRO A   7       4.796  -1.657 -14.203  1.00  1.07           H  
ATOM    116 2HD  PRO A   7       5.758  -1.624 -12.649  1.00  1.07           H  
ATOM    117  N   LEU A   8       8.328   0.891 -16.986  1.00  1.07           N  
ATOM    118  CA  LEU A   8       8.212   1.708 -18.192  1.00  1.07           C  
ATOM    119  C   LEU A   8       8.558   0.911 -19.441  1.00  1.07           C  
ATOM    120  O   LEU A   8       8.403   1.389 -20.567  1.00  1.07           O  
ATOM    121  CB  LEU A   8       9.142   2.905 -18.122  1.00  1.07           C  
ATOM    122  CG  LEU A   8       8.922   3.856 -16.984  1.00  1.07           C  
ATOM    123  CD1 LEU A   8       9.989   4.974 -17.049  1.00  1.07           C  
ATOM    124  CD2 LEU A   8       7.505   4.421 -17.071  1.00  1.07           C  
ATOM    125  H   LEU A   8       9.260   0.750 -16.595  1.00  1.07           H  
ATOM    126  HA  LEU A   8       7.185   2.057 -18.278  1.00  1.07           H  
ATOM    127 1HB  LEU A   8      10.172   2.539 -18.065  1.00  1.07           H  
ATOM    128 2HB  LEU A   8       9.017   3.465 -19.040  1.00  1.07           H  
ATOM    129  HG  LEU A   8       9.044   3.319 -16.045  1.00  1.07           H  
ATOM    130 1HD1 LEU A   8       9.869   5.673 -16.237  1.00  1.07           H  
ATOM    131 2HD1 LEU A   8      10.976   4.537 -16.995  1.00  1.07           H  
ATOM    132 3HD1 LEU A   8       9.880   5.510 -17.984  1.00  1.07           H  
ATOM    133 1HD2 LEU A   8       7.320   5.106 -16.256  1.00  1.07           H  
ATOM    134 2HD2 LEU A   8       7.385   4.951 -18.016  1.00  1.07           H  
ATOM    135 3HD2 LEU A   8       6.787   3.598 -17.018  1.00  1.07           H  
ATOM    136  N   GLY A   9       9.037  -0.309 -19.227  1.00  1.06           N  
ATOM    137  CA  GLY A   9       9.476  -1.187 -20.300  1.00  1.06           C  
ATOM    138  C   GLY A   9      10.991  -1.419 -20.287  1.00  1.06           C  
ATOM    139  O   GLY A   9      11.775  -0.633 -19.732  1.00  1.06           O  
ATOM    140  H   GLY A   9       9.111  -0.625 -18.271  1.00  1.06           H  
ATOM    141 1HA  GLY A   9       8.961  -2.144 -20.211  1.00  1.06           H  
ATOM    142 2HA  GLY A   9       9.182  -0.761 -21.260  1.00  1.06           H  
ATOM    143  N   GLY A  10      11.402  -2.543 -20.867  1.00  1.05           N  
ATOM    144  CA  GLY A  10      12.817  -2.898 -20.983  1.00  1.05           C  
ATOM    145  C   GLY A  10      13.412  -3.436 -19.686  1.00  1.05           C  
ATOM    146  O   GLY A  10      13.839  -4.587 -19.612  1.00  1.05           O  
ATOM    147  H   GLY A  10      10.713  -3.159 -21.275  1.00  1.05           H  
ATOM    148 1HA  GLY A  10      12.932  -3.644 -21.764  1.00  1.05           H  
ATOM    149 2HA  GLY A  10      13.379  -2.022 -21.306  1.00  1.05           H  
ATOM    150  N   GLY A  11      13.465  -2.574 -18.675  1.00  1.02           N  
ATOM    151  CA  GLY A  11      14.005  -2.913 -17.372  1.00  1.02           C  
ATOM    152  C   GLY A  11      13.940  -1.701 -16.467  1.00  1.02           C  
ATOM    153  O   GLY A  11      14.203  -1.792 -15.270  1.00  1.02           O  
ATOM    154  H   GLY A  11      13.089  -1.637 -18.826  1.00  1.02           H  
ATOM    155 1HA  GLY A  11      13.433  -3.733 -16.937  1.00  1.02           H  
ATOM    156 2HA  GLY A  11      15.035  -3.248 -17.476  1.00  1.02           H  
ATOM    157  N   VAL A  12      13.602  -0.562 -17.054  1.00  0.98           N  
ATOM    158  CA  VAL A  12      13.531   0.690 -16.296  1.00  0.98           C  
ATOM    159  C   VAL A  12      12.154   0.842 -15.706  1.00  0.98           C  
ATOM    160  O   VAL A  12      11.153   0.612 -16.396  1.00  0.98           O  
ATOM    161  CB  VAL A  12      13.886   1.898 -17.164  1.00  0.98           C  
ATOM    162  CG1 VAL A  12      13.700   3.204 -16.385  1.00  0.98           C  
ATOM    163  CG2 VAL A  12      15.331   1.785 -17.592  1.00  0.98           C  
ATOM    164  H   VAL A  12      13.341  -0.587 -18.045  1.00  0.98           H  
ATOM    165  HA  VAL A  12      14.248   0.646 -15.476  1.00  0.98           H  
ATOM    166  HB  VAL A  12      13.230   1.911 -18.031  1.00  0.98           H  
ATOM    167 1HG1 VAL A  12      13.958   4.053 -17.019  1.00  0.98           H  
ATOM    168 2HG1 VAL A  12      12.669   3.296 -16.062  1.00  0.98           H  
ATOM    169 3HG1 VAL A  12      14.351   3.195 -15.511  1.00  0.98           H  
ATOM    170 1HG2 VAL A  12      15.587   2.617 -18.214  1.00  0.98           H  
ATOM    171 2HG2 VAL A  12      15.962   1.783 -16.719  1.00  0.98           H  
ATOM    172 3HG2 VAL A  12      15.465   0.867 -18.141  1.00  0.98           H  
ATOM    173  N   VAL A  13      12.096   1.159 -14.419  1.00  0.95           N  
ATOM    174  CA  VAL A  13      10.799   1.236 -13.777  1.00  0.95           C  
ATOM    175  C   VAL A  13      10.574   2.530 -13.000  1.00  0.95           C  
ATOM    176  O   VAL A  13      11.519   3.158 -12.515  1.00  0.95           O  
ATOM    177  CB  VAL A  13      10.682   0.039 -12.809  1.00  0.95           C  
ATOM    178  CG1 VAL A  13      10.829  -1.324 -13.547  1.00  0.95           C  
ATOM    179  CG2 VAL A  13      11.743   0.134 -11.810  1.00  0.95           C  
ATOM    180  H   VAL A  13      12.965   1.342 -13.907  1.00  0.95           H  
ATOM    181  HA  VAL A  13      10.032   1.181 -14.540  1.00  0.95           H  
ATOM    182  HB  VAL A  13       9.700   0.064 -12.349  1.00  0.95           H  
ATOM    183 1HG1 VAL A  13      10.743  -2.133 -12.828  1.00  0.95           H  
ATOM    184 2HG1 VAL A  13      10.095  -1.459 -14.299  1.00  0.95           H  
ATOM    185 3HG1 VAL A  13      11.810  -1.379 -14.011  1.00  0.95           H  
ATOM    186 1HG2 VAL A  13      11.680  -0.698 -11.108  1.00  0.95           H  
ATOM    187 2HG2 VAL A  13      12.704   0.101 -12.330  1.00  0.95           H  
ATOM    188 3HG2 VAL A  13      11.635   1.069 -11.283  1.00  0.95           H  
ATOM    189  N   VAL A  14       9.301   2.885 -12.808  1.00  0.95           N  
ATOM    190  CA  VAL A  14       8.945   4.021 -11.961  1.00  0.95           C  
ATOM    191  C   VAL A  14       8.397   3.551 -10.645  1.00  0.95           C  
ATOM    192  O   VAL A  14       7.555   2.659 -10.562  1.00  0.95           O  
ATOM    193  CB  VAL A  14       7.944   4.964 -12.632  1.00  0.95           C  
ATOM    194  CG1 VAL A  14       7.506   6.068 -11.682  1.00  0.95           C  
ATOM    195  CG2 VAL A  14       8.597   5.572 -13.746  1.00  0.95           C  
ATOM    196  H   VAL A  14       8.543   2.371 -13.259  1.00  0.95           H  
ATOM    197  HA  VAL A  14       9.846   4.599 -11.760  1.00  0.95           H  
ATOM    198  HB  VAL A  14       7.070   4.400 -12.957  1.00  0.95           H  
ATOM    199 1HG1 VAL A  14       6.812   6.739 -12.184  1.00  0.95           H  
ATOM    200 2HG1 VAL A  14       7.013   5.641 -10.815  1.00  0.95           H  
ATOM    201 3HG1 VAL A  14       8.384   6.628 -11.362  1.00  0.95           H  
ATOM    202 1HG2 VAL A  14       7.912   6.231 -14.249  1.00  0.95           H  
ATOM    203 2HG2 VAL A  14       9.444   6.121 -13.399  1.00  0.95           H  
ATOM    204 3HG2 VAL A  14       8.910   4.798 -14.387  1.00  0.95           H  
ATOM    205  N   LEU A  15       8.911   4.144  -9.604  1.00  0.98           N  
ATOM    206  CA  LEU A  15       8.532   3.808  -8.263  1.00  0.98           C  
ATOM    207  C   LEU A  15       7.655   4.947  -7.809  1.00  0.98           C  
ATOM    208  O   LEU A  15       8.006   6.105  -8.021  1.00  0.98           O  
ATOM    209  CB  LEU A  15       9.787   3.748  -7.410  1.00  0.98           C  
ATOM    210  CG  LEU A  15      10.833   2.630  -7.742  1.00  0.98           C  
ATOM    211  CD1 LEU A  15      11.498   2.911  -9.044  1.00  0.98           C  
ATOM    212  CD2 LEU A  15      11.897   2.576  -6.661  1.00  0.98           C  
ATOM    213  H   LEU A  15       9.605   4.872  -9.752  1.00  0.98           H  
ATOM    214  HA  LEU A  15       7.970   2.878  -8.242  1.00  0.98           H  
ATOM    215 1HB  LEU A  15      10.259   4.667  -7.546  1.00  0.98           H  
ATOM    216 2HB  LEU A  15       9.501   3.663  -6.373  1.00  0.98           H  
ATOM    217  HG  LEU A  15      10.335   1.692  -7.831  1.00  0.98           H  
ATOM    218 1HD1 LEU A  15      12.183   2.125  -9.232  1.00  0.98           H  
ATOM    219 2HD1 LEU A  15      10.799   2.943  -9.829  1.00  0.98           H  
ATOM    220 3HD1 LEU A  15      12.023   3.865  -8.990  1.00  0.98           H  
ATOM    221 1HD2 LEU A  15      12.620   1.798  -6.902  1.00  0.98           H  
ATOM    222 2HD2 LEU A  15      12.402   3.535  -6.615  1.00  0.98           H  
ATOM    223 3HD2 LEU A  15      11.447   2.366  -5.701  1.00  0.98           H  
ATOM    224  N   LEU A  16       6.503   4.650  -7.228  1.00  1.05           N  
ATOM    225  CA  LEU A  16       5.608   5.721  -6.810  1.00  1.05           C  
ATOM    226  C   LEU A  16       5.451   5.634  -5.319  1.00  1.05           C  
ATOM    227  O   LEU A  16       5.260   4.535  -4.791  1.00  1.05           O  
ATOM    228  CB  LEU A  16       4.249   5.542  -7.484  1.00  1.05           C  
ATOM    229  CG  LEU A  16       4.289   5.544  -9.016  1.00  1.05           C  
ATOM    230  CD1 LEU A  16       4.620   4.130  -9.529  1.00  1.05           C  
ATOM    231  CD2 LEU A  16       2.969   6.005  -9.553  1.00  1.05           C  
ATOM    232  H   LEU A  16       6.232   3.677  -7.099  1.00  1.05           H  
ATOM    233  HA  LEU A  16       6.024   6.691  -7.073  1.00  1.05           H  
ATOM    234 1HB  LEU A  16       3.814   4.598  -7.159  1.00  1.05           H  
ATOM    235 2HB  LEU A  16       3.601   6.359  -7.168  1.00  1.05           H  
ATOM    236  HG  LEU A  16       5.072   6.219  -9.353  1.00  1.05           H  
ATOM    237 1HD1 LEU A  16       4.660   4.152 -10.607  1.00  1.05           H  
ATOM    238 2HD1 LEU A  16       5.566   3.790  -9.153  1.00  1.05           H  
ATOM    239 3HD1 LEU A  16       3.847   3.429  -9.207  1.00  1.05           H  
ATOM    240 1HD2 LEU A  16       3.007   6.014 -10.642  1.00  1.05           H  
ATOM    241 2HD2 LEU A  16       2.182   5.329  -9.218  1.00  1.05           H  
ATOM    242 3HD2 LEU A  16       2.771   7.017  -9.185  1.00  1.05           H  
ATOM    243  N   TYR A  17       5.449   6.773  -4.628  1.00  1.16           N  
ATOM    244  CA  TYR A  17       5.362   6.678  -3.184  1.00  1.16           C  
ATOM    245  C   TYR A  17       4.167   7.401  -2.597  1.00  1.16           C  
ATOM    246  O   TYR A  17       3.724   8.436  -3.100  1.00  1.16           O  
ATOM    247  CB  TYR A  17       6.636   7.240  -2.587  1.00  1.16           C  
ATOM    248  CG  TYR A  17       7.852   6.559  -3.117  1.00  1.16           C  
ATOM    249  CD1 TYR A  17       8.492   7.124  -4.193  1.00  1.16           C  
ATOM    250  CD2 TYR A  17       8.317   5.383  -2.572  1.00  1.16           C  
ATOM    251  CE1 TYR A  17       9.594   6.557  -4.703  1.00  1.16           C  
ATOM    252  CE2 TYR A  17       9.446   4.797  -3.095  1.00  1.16           C  
ATOM    253  CZ  TYR A  17      10.088   5.401  -4.159  1.00  1.16           C  
ATOM    254  OH  TYR A  17      11.236   4.868  -4.672  1.00  1.16           O  
ATOM    255  H   TYR A  17       5.598   7.684  -5.074  1.00  1.16           H  
ATOM    256  HA  TYR A  17       5.280   5.634  -2.909  1.00  1.16           H  
ATOM    257 1HB  TYR A  17       6.709   8.306  -2.809  1.00  1.16           H  
ATOM    258 2HB  TYR A  17       6.619   7.124  -1.500  1.00  1.16           H  
ATOM    259  HD1 TYR A  17       8.116   8.043  -4.629  1.00  1.16           H  
ATOM    260  HD2 TYR A  17       7.801   4.936  -1.722  1.00  1.16           H  
ATOM    261  HE1 TYR A  17      10.079   7.025  -5.532  1.00  1.16           H  
ATOM    262  HE2 TYR A  17       9.839   3.878  -2.665  1.00  1.16           H  
ATOM    263  HH  TYR A  17      11.547   4.166  -4.088  1.00  1.16           H  
ATOM    264  N   SER A  18       3.661   6.855  -1.500  1.00  1.33           N  
ATOM    265  CA  SER A  18       2.587   7.494  -0.773  1.00  1.33           C  
ATOM    266  C   SER A  18       3.113   8.688  -0.003  1.00  1.33           C  
ATOM    267  O   SER A  18       4.252   8.689   0.470  1.00  1.33           O  
ATOM    268  CB  SER A  18       1.918   6.511   0.157  1.00  1.33           C  
ATOM    269  OG  SER A  18       1.286   5.490  -0.562  1.00  1.33           O  
ATOM    270  H   SER A  18       4.050   5.973  -1.168  1.00  1.33           H  
ATOM    271  HA  SER A  18       1.847   7.849  -1.491  1.00  1.33           H  
ATOM    272 1HB  SER A  18       2.670   6.081   0.809  1.00  1.33           H  
ATOM    273 2HB  SER A  18       1.194   7.032   0.783  1.00  1.33           H  
ATOM    274  HG  SER A  18       1.965   5.095  -1.126  1.00  1.33           H  
ATOM    275  N   VAL A  19       2.260   9.682   0.141  1.00  1.62           N  
ATOM    276  CA  VAL A  19       2.574  10.883   0.890  1.00  1.62           C  
ATOM    277  C   VAL A  19       1.589  11.035   2.021  1.00  1.62           C  
ATOM    278  O   VAL A  19       0.389  10.804   1.852  1.00  1.62           O  
ATOM    279  CB  VAL A  19       2.591  12.121  -0.015  1.00  1.62           C  
ATOM    280  CG1 VAL A  19       2.864  13.367   0.806  1.00  1.62           C  
ATOM    281  CG2 VAL A  19       3.666  11.961  -1.041  1.00  1.62           C  
ATOM    282  H   VAL A  19       1.350   9.600  -0.288  1.00  1.62           H  
ATOM    283  HA  VAL A  19       3.569  10.775   1.326  1.00  1.62           H  
ATOM    284  HB  VAL A  19       1.623  12.237  -0.501  1.00  1.62           H  
ATOM    285 1HG1 VAL A  19       2.885  14.237   0.153  1.00  1.62           H  
ATOM    286 2HG1 VAL A  19       2.087  13.503   1.551  1.00  1.62           H  
ATOM    287 3HG1 VAL A  19       3.831  13.257   1.300  1.00  1.62           H  
ATOM    288 1HG2 VAL A  19       3.662  12.838  -1.644  1.00  1.62           H  
ATOM    289 2HG2 VAL A  19       4.626  11.858  -0.549  1.00  1.62           H  
ATOM    290 3HG2 VAL A  19       3.480  11.079  -1.661  1.00  1.62           H  
ATOM    291  N   PHE A  20       2.108  11.394   3.180  1.00  2.02           N  
ATOM    292  CA  PHE A  20       1.329  11.503   4.393  1.00  2.02           C  
ATOM    293  C   PHE A  20       1.394  12.946   4.935  1.00  2.02           C  
ATOM    294  O   PHE A  20       2.294  13.251   5.727  1.00  2.02           O  
ATOM    295  CB  PHE A  20       1.921  10.531   5.397  1.00  2.02           C  
ATOM    296  CG  PHE A  20       1.979   9.140   4.830  1.00  2.02           C  
ATOM    297  CD1 PHE A  20       3.157   8.717   4.209  1.00  2.02           C  
ATOM    298  CD2 PHE A  20       0.905   8.275   4.872  1.00  2.02           C  
ATOM    299  CE1 PHE A  20       3.261   7.461   3.652  1.00  2.02           C  
ATOM    300  CE2 PHE A  20       1.005   7.010   4.313  1.00  2.02           C  
ATOM    301  CZ  PHE A  20       2.185   6.605   3.705  1.00  2.02           C  
ATOM    302  H   PHE A  20       3.113  11.566   3.224  1.00  2.02           H  
ATOM    303  HA  PHE A  20       0.309  11.197   4.189  1.00  2.02           H  
ATOM    304 1HB  PHE A  20       2.929  10.835   5.655  1.00  2.02           H  
ATOM    305 2HB  PHE A  20       1.324  10.518   6.307  1.00  2.02           H  
ATOM    306  HD1 PHE A  20       4.005   9.405   4.167  1.00  2.02           H  
ATOM    307  HD2 PHE A  20      -0.023   8.596   5.345  1.00  2.02           H  
ATOM    308  HE1 PHE A  20       4.189   7.150   3.167  1.00  2.02           H  
ATOM    309  HE2 PHE A  20       0.153   6.332   4.349  1.00  2.02           H  
ATOM    310  HZ  PHE A  20       2.257   5.610   3.266  1.00  2.02           H  
ATOM    311  N   PRO A  21       0.542  13.871   4.421  1.00  2.47           N  
ATOM    312  CA  PRO A  21       0.511  15.303   4.700  1.00  2.47           C  
ATOM    313  C   PRO A  21      -0.017  15.651   6.082  1.00  2.47           C  
ATOM    314  O   PRO A  21      -0.802  14.902   6.666  1.00  2.47           O  
ATOM    315  CB  PRO A  21      -0.439  15.836   3.620  1.00  2.47           C  
ATOM    316  CG  PRO A  21      -1.367  14.696   3.329  1.00  2.47           C  
ATOM    317  CD  PRO A  21      -0.531  13.448   3.480  1.00  2.47           C  
ATOM    318  HA  PRO A  21       1.499  15.728   4.572  1.00  2.47           H  
ATOM    319 1HB  PRO A  21      -0.960  16.731   3.996  1.00  2.47           H  
ATOM    320 2HB  PRO A  21       0.143  16.151   2.741  1.00  2.47           H  
ATOM    321 1HG  PRO A  21      -2.215  14.718   4.029  1.00  2.47           H  
ATOM    322 2HG  PRO A  21      -1.789  14.799   2.318  1.00  2.47           H  
ATOM    323 1HD  PRO A  21      -1.174  12.675   3.910  1.00  2.47           H  
ATOM    324 2HD  PRO A  21      -0.127  13.169   2.509  1.00  2.47           H  
ATOM    325  N   ASP A  22       0.374  16.833   6.552  1.00  2.88           N  
ATOM    326  CA  ASP A  22      -0.105  17.419   7.801  1.00  2.88           C  
ATOM    327  C   ASP A  22       0.071  18.937   7.756  1.00  2.88           C  
ATOM    328  O   ASP A  22       0.608  19.502   6.800  1.00  2.88           O  
ATOM    329  CB  ASP A  22       0.648  16.827   9.007  1.00  2.88           C  
ATOM    330  CG  ASP A  22      -0.144  16.867  10.363  1.00  2.88           C  
ATOM    331  OD1 ASP A  22      -1.052  17.669  10.491  1.00  2.88           O  
ATOM    332  OD2 ASP A  22       0.184  16.099  11.240  1.00  2.88           O  
ATOM    333  H   ASP A  22       1.060  17.361   6.015  1.00  2.88           H  
ATOM    334  HA  ASP A  22      -1.166  17.198   7.907  1.00  2.88           H  
ATOM    335 1HB  ASP A  22       0.914  15.790   8.794  1.00  2.88           H  
ATOM    336 2HB  ASP A  22       1.581  17.382   9.142  1.00  2.88           H  
ATOM    337  N   GLU A  23      -0.396  19.622   8.778  1.00  3.11           N  
ATOM    338  CA  GLU A  23      -0.207  21.062   8.778  1.00  3.11           C  
ATOM    339  C   GLU A  23       1.287  21.390   8.685  1.00  3.11           C  
ATOM    340  O   GLU A  23       2.094  20.878   9.462  1.00  3.11           O  
ATOM    341  CB  GLU A  23      -0.819  21.691  10.034  1.00  3.11           C  
ATOM    342  CG  GLU A  23      -0.761  23.219  10.070  1.00  3.11           C  
ATOM    343  CD  GLU A  23      -1.423  23.820  11.292  1.00  3.11           C  
ATOM    344  OE1 GLU A  23      -1.909  23.079  12.114  1.00  3.11           O  
ATOM    345  OE2 GLU A  23      -1.441  25.025  11.396  1.00  3.11           O  
ATOM    346  H   GLU A  23      -0.849  19.124   9.546  1.00  3.11           H  
ATOM    347  HA  GLU A  23      -0.704  21.479   7.902  1.00  3.11           H  
ATOM    348 1HB  GLU A  23      -1.863  21.391  10.115  1.00  3.11           H  
ATOM    349 2HB  GLU A  23      -0.301  21.312  10.915  1.00  3.11           H  
ATOM    350 1HG  GLU A  23       0.283  23.530  10.052  1.00  3.11           H  
ATOM    351 2HG  GLU A  23      -1.240  23.608   9.173  1.00  3.11           H  
ATOM    352  N   GLY A  24       1.648  22.263   7.746  1.00  3.07           N  
ATOM    353  CA  GLY A  24       3.033  22.699   7.573  1.00  3.07           C  
ATOM    354  C   GLY A  24       3.904  21.862   6.615  1.00  3.07           C  
ATOM    355  O   GLY A  24       5.031  22.262   6.318  1.00  3.07           O  
ATOM    356  H   GLY A  24       0.939  22.631   7.130  1.00  3.07           H  
ATOM    357 1HA  GLY A  24       3.026  23.731   7.226  1.00  3.07           H  
ATOM    358 2HA  GLY A  24       3.511  22.718   8.552  1.00  3.07           H  
ATOM    359  N   GLY A  25       3.412  20.722   6.120  1.00  2.81           N  
ATOM    360  CA  GLY A  25       4.251  19.911   5.227  1.00  2.81           C  
ATOM    361  C   GLY A  25       3.793  18.461   5.112  1.00  2.81           C  
ATOM    362  O   GLY A  25       2.607  18.156   5.244  1.00  2.81           O  
ATOM    363  H   GLY A  25       2.473  20.407   6.376  1.00  2.81           H  
ATOM    364 1HA  GLY A  25       4.260  20.365   4.237  1.00  2.81           H  
ATOM    365 2HA  GLY A  25       5.278  19.932   5.589  1.00  2.81           H  
ATOM    366  N   CYS A  26       4.725  17.564   4.787  1.00  2.45           N  
ATOM    367  CA  CYS A  26       4.364  16.158   4.634  1.00  2.45           C  
ATOM    368  C   CYS A  26       5.547  15.238   4.818  1.00  2.45           C  
ATOM    369  O   CYS A  26       6.698  15.668   4.718  1.00  2.45           O  
ATOM    370  CB  CYS A  26       3.837  15.878   3.232  1.00  2.45           C  
ATOM    371  SG  CYS A  26       5.065  16.048   1.944  1.00  2.45           S  
ATOM    372  H   CYS A  26       5.686  17.855   4.667  1.00  2.45           H  
ATOM    373  HA  CYS A  26       3.613  15.901   5.382  1.00  2.45           H  
ATOM    374 1HB  CYS A  26       3.449  14.862   3.200  1.00  2.45           H  
ATOM    375 2HB  CYS A  26       3.016  16.552   3.000  1.00  2.45           H  
ATOM    376  HG  CYS A  26       5.848  15.075   2.408  1.00  2.45           H  
ATOM    377  N   THR A  27       5.251  13.953   4.987  1.00  2.11           N  
ATOM    378  CA  THR A  27       6.288  12.937   5.033  1.00  2.11           C  
ATOM    379  C   THR A  27       6.042  11.881   3.958  1.00  2.11           C  
ATOM    380  O   THR A  27       4.942  11.774   3.410  1.00  2.11           O  
ATOM    381  CB  THR A  27       6.361  12.287   6.430  1.00  2.11           C  
ATOM    382  OG1 THR A  27       5.130  11.612   6.714  1.00  2.11           O  
ATOM    383  CG2 THR A  27       6.607  13.345   7.500  1.00  2.11           C  
ATOM    384  H   THR A  27       4.275  13.680   5.120  1.00  2.11           H  
ATOM    385  HA  THR A  27       7.250  13.406   4.827  1.00  2.11           H  
ATOM    386  HB  THR A  27       7.175  11.563   6.447  1.00  2.11           H  
ATOM    387  HG1 THR A  27       4.390  12.236   6.621  1.00  2.11           H  
ATOM    388 1HG2 THR A  27       6.660  12.866   8.476  1.00  2.11           H  
ATOM    389 2HG2 THR A  27       7.547  13.857   7.293  1.00  2.11           H  
ATOM    390 3HG2 THR A  27       5.792  14.065   7.497  1.00  2.11           H  
ATOM    391  N   ALA A  28       7.071  11.100   3.657  1.00  1.87           N  
ATOM    392  CA  ALA A  28       6.972  10.010   2.687  1.00  1.87           C  
ATOM    393  C   ALA A  28       8.137   9.058   2.880  1.00  1.87           C  
ATOM    394  O   ALA A  28       9.155   9.439   3.460  1.00  1.87           O  
ATOM    395  CB  ALA A  28       6.958  10.543   1.262  1.00  1.87           C  
ATOM    396  H   ALA A  28       7.951  11.250   4.131  1.00  1.87           H  
ATOM    397  HA  ALA A  28       6.047   9.462   2.869  1.00  1.87           H  
ATOM    398 1HB  ALA A  28       6.868   9.706   0.563  1.00  1.87           H  
ATOM    399 2HB  ALA A  28       6.111  11.207   1.136  1.00  1.87           H  
ATOM    400 3HB  ALA A  28       7.879  11.083   1.065  1.00  1.87           H  
ATOM    401  N   VAL A  29       8.013   7.842   2.371  1.00  1.75           N  
ATOM    402  CA  VAL A  29       9.135   6.913   2.389  1.00  1.75           C  
ATOM    403  C   VAL A  29       9.739   6.835   1.004  1.00  1.75           C  
ATOM    404  O   VAL A  29       9.059   6.457   0.062  1.00  1.75           O  
ATOM    405  CB  VAL A  29       8.674   5.509   2.820  1.00  1.75           C  
ATOM    406  CG1 VAL A  29       9.861   4.531   2.797  1.00  1.75           C  
ATOM    407  CG2 VAL A  29       8.049   5.591   4.203  1.00  1.75           C  
ATOM    408  H   VAL A  29       7.143   7.568   1.933  1.00  1.75           H  
ATOM    409  HA  VAL A  29       9.890   7.272   3.088  1.00  1.75           H  
ATOM    410  HB  VAL A  29       7.935   5.141   2.108  1.00  1.75           H  
ATOM    411 1HG1 VAL A  29       9.523   3.535   3.088  1.00  1.75           H  
ATOM    412 2HG1 VAL A  29      10.277   4.486   1.791  1.00  1.75           H  
ATOM    413 3HG1 VAL A  29      10.631   4.866   3.490  1.00  1.75           H  
ATOM    414 1HG2 VAL A  29       7.708   4.601   4.507  1.00  1.75           H  
ATOM    415 2HG2 VAL A  29       8.791   5.955   4.915  1.00  1.75           H  
ATOM    416 3HG2 VAL A  29       7.200   6.275   4.181  1.00  1.75           H  
ATOM    417  N   ILE A  30      11.008   7.193   0.880  1.00  1.71           N  
ATOM    418  CA  ILE A  30      11.683   7.191  -0.415  1.00  1.71           C  
ATOM    419  C   ILE A  30      12.122   5.801  -0.834  1.00  1.71           C  
ATOM    420  O   ILE A  30      12.145   5.475  -2.017  1.00  1.71           O  
ATOM    421  CB  ILE A  30      12.874   8.141  -0.447  1.00  1.71           C  
ATOM    422  CG1 ILE A  30      12.373   9.568  -0.275  1.00  1.71           C  
ATOM    423  CG2 ILE A  30      13.631   7.970  -1.759  1.00  1.71           C  
ATOM    424  CD1 ILE A  30      13.467  10.569  -0.104  1.00  1.71           C  
ATOM    425  H   ILE A  30      11.510   7.496   1.703  1.00  1.71           H  
ATOM    426  HA  ILE A  30      10.971   7.546  -1.164  1.00  1.71           H  
ATOM    427  HB  ILE A  30      13.536   7.925   0.385  1.00  1.71           H  
ATOM    428 1HG1 ILE A  30      11.771   9.834  -1.129  1.00  1.71           H  
ATOM    429 2HG1 ILE A  30      11.738   9.608   0.611  1.00  1.71           H  
ATOM    430 1HG2 ILE A  30      14.484   8.645  -1.780  1.00  1.71           H  
ATOM    431 2HG2 ILE A  30      13.980   6.946  -1.845  1.00  1.71           H  
ATOM    432 3HG2 ILE A  30      12.971   8.189  -2.590  1.00  1.71           H  
ATOM    433 1HD1 ILE A  30      13.038  11.563   0.022  1.00  1.71           H  
ATOM    434 2HD1 ILE A  30      14.064  10.317   0.774  1.00  1.71           H  
ATOM    435 3HD1 ILE A  30      14.091  10.554  -0.984  1.00  1.71           H  
ATOM    436  N   LEU A  31      12.617   5.028   0.115  1.00  1.69           N  
ATOM    437  CA  LEU A  31      13.056   3.686  -0.200  1.00  1.69           C  
ATOM    438  C   LEU A  31      13.004   2.768   1.008  1.00  1.69           C  
ATOM    439  O   LEU A  31      13.104   3.213   2.153  1.00  1.69           O  
ATOM    440  CB  LEU A  31      14.469   3.689  -0.800  1.00  1.69           C  
ATOM    441  CG  LEU A  31      15.635   4.049   0.146  1.00  1.69           C  
ATOM    442  CD1 LEU A  31      16.941   3.593  -0.479  1.00  1.69           C  
ATOM    443  CD2 LEU A  31      15.666   5.555   0.369  1.00  1.69           C  
ATOM    444  H   LEU A  31      12.628   5.352   1.068  1.00  1.69           H  
ATOM    445  HA  LEU A  31      12.379   3.278  -0.951  1.00  1.69           H  
ATOM    446 1HB  LEU A  31      14.659   2.697  -1.172  1.00  1.69           H  
ATOM    447 2HB  LEU A  31      14.495   4.378  -1.644  1.00  1.69           H  
ATOM    448  HG  LEU A  31      15.508   3.537   1.101  1.00  1.69           H  
ATOM    449 1HD1 LEU A  31      17.773   3.841   0.180  1.00  1.69           H  
ATOM    450 2HD1 LEU A  31      16.915   2.516  -0.630  1.00  1.69           H  
ATOM    451 3HD1 LEU A  31      17.073   4.090  -1.427  1.00  1.69           H  
ATOM    452 1HD2 LEU A  31      16.495   5.807   1.032  1.00  1.69           H  
ATOM    453 2HD2 LEU A  31      15.803   6.061  -0.585  1.00  1.69           H  
ATOM    454 3HD2 LEU A  31      14.734   5.871   0.821  1.00  1.69           H  
ATOM    455  N   GLU A  32      12.867   1.483   0.718  1.00  1.67           N  
ATOM    456  CA  GLU A  32      12.913   0.403   1.689  1.00  1.67           C  
ATOM    457  C   GLU A  32      13.581  -0.769   1.003  1.00  1.67           C  
ATOM    458  O   GLU A  32      13.211  -1.116  -0.120  1.00  1.67           O  
ATOM    459  CB  GLU A  32      11.510   0.023   2.171  1.00  1.67           C  
ATOM    460  CG  GLU A  32      11.486  -1.099   3.212  1.00  1.67           C  
ATOM    461  CD  GLU A  32      10.106  -1.403   3.744  1.00  1.67           C  
ATOM    462  OE1 GLU A  32       9.176  -0.742   3.354  1.00  1.67           O  
ATOM    463  OE2 GLU A  32       9.990  -2.299   4.549  1.00  1.67           O  
ATOM    464  H   GLU A  32      12.757   1.236  -0.254  1.00  1.67           H  
ATOM    465  HA  GLU A  32      13.522   0.706   2.542  1.00  1.67           H  
ATOM    466 1HB  GLU A  32      11.027   0.900   2.608  1.00  1.67           H  
ATOM    467 2HB  GLU A  32      10.905  -0.296   1.320  1.00  1.67           H  
ATOM    468 1HG  GLU A  32      11.880  -2.001   2.754  1.00  1.67           H  
ATOM    469 2HG  GLU A  32      12.142  -0.829   4.039  1.00  1.67           H  
ATOM    470  N   GLU A  33      14.542  -1.391   1.668  1.00  1.65           N  
ATOM    471  CA  GLU A  33      15.286  -2.468   1.033  1.00  1.65           C  
ATOM    472  C   GLU A  33      14.453  -3.695   0.687  1.00  1.65           C  
ATOM    473  O   GLU A  33      14.659  -4.296  -0.363  1.00  1.65           O  
ATOM    474  CB  GLU A  33      16.460  -2.890   1.907  1.00  1.65           C  
ATOM    475  CG  GLU A  33      17.588  -1.859   2.036  1.00  1.65           C  
ATOM    476  CD  GLU A  33      18.216  -1.535   0.724  1.00  1.65           C  
ATOM    477  OE1 GLU A  33      17.794  -2.104  -0.239  1.00  1.65           O  
ATOM    478  OE2 GLU A  33      19.144  -0.756   0.682  1.00  1.65           O  
ATOM    479  H   GLU A  33      14.786  -1.088   2.603  1.00  1.65           H  
ATOM    480  HA  GLU A  33      15.691  -2.076   0.098  1.00  1.65           H  
ATOM    481 1HB  GLU A  33      16.098  -3.115   2.910  1.00  1.65           H  
ATOM    482 2HB  GLU A  33      16.893  -3.809   1.505  1.00  1.65           H  
ATOM    483 1HG  GLU A  33      17.183  -0.945   2.469  1.00  1.65           H  
ATOM    484 2HG  GLU A  33      18.349  -2.247   2.711  1.00  1.65           H  
ATOM    485  N   SER A  34      13.478  -4.059   1.523  1.00  1.63           N  
ATOM    486  CA  SER A  34      12.707  -5.257   1.206  1.00  1.63           C  
ATOM    487  C   SER A  34      11.976  -5.090  -0.122  1.00  1.63           C  
ATOM    488  O   SER A  34      11.958  -6.003  -0.959  1.00  1.63           O  
ATOM    489  CB  SER A  34      11.705  -5.538   2.308  1.00  1.63           C  
ATOM    490  OG  SER A  34      12.350  -5.880   3.505  1.00  1.63           O  
ATOM    491  H   SER A  34      13.303  -3.532   2.366  1.00  1.63           H  
ATOM    492  HA  SER A  34      13.393  -6.100   1.120  1.00  1.63           H  
ATOM    493 1HB  SER A  34      11.087  -4.649   2.467  1.00  1.63           H  
ATOM    494 2HB  SER A  34      11.041  -6.343   2.000  1.00  1.63           H  
ATOM    495  HG  SER A  34      11.654  -5.972   4.164  1.00  1.63           H  
ATOM    496  N   GLU A  35      11.389  -3.913  -0.323  1.00  1.60           N  
ATOM    497  CA  GLU A  35      10.676  -3.663  -1.556  1.00  1.60           C  
ATOM    498  C   GLU A  35      11.629  -3.438  -2.713  1.00  1.60           C  
ATOM    499  O   GLU A  35      11.371  -3.895  -3.816  1.00  1.60           O  
ATOM    500  CB  GLU A  35       9.710  -2.502  -1.405  1.00  1.60           C  
ATOM    501  CG  GLU A  35       8.505  -2.779  -0.518  1.00  1.60           C  
ATOM    502  CD  GLU A  35       7.566  -3.825  -1.110  1.00  1.60           C  
ATOM    503  OE1 GLU A  35       7.157  -3.662  -2.246  1.00  1.60           O  
ATOM    504  OE2 GLU A  35       7.256  -4.772  -0.425  1.00  1.60           O  
ATOM    505  H   GLU A  35      11.448  -3.194   0.386  1.00  1.60           H  
ATOM    506  HA  GLU A  35      10.082  -4.546  -1.787  1.00  1.60           H  
ATOM    507 1HB  GLU A  35      10.247  -1.639  -1.003  1.00  1.60           H  
ATOM    508 2HB  GLU A  35       9.332  -2.245  -2.371  1.00  1.60           H  
ATOM    509 1HG  GLU A  35       8.856  -3.123   0.458  1.00  1.60           H  
ATOM    510 2HG  GLU A  35       7.959  -1.846  -0.370  1.00  1.60           H  
ATOM    511  N   LEU A  36      12.771  -2.790  -2.500  1.00  1.56           N  
ATOM    512  CA  LEU A  36      13.634  -2.629  -3.660  1.00  1.56           C  
ATOM    513  C   LEU A  36      14.069  -4.001  -4.182  1.00  1.56           C  
ATOM    514  O   LEU A  36      13.968  -4.295  -5.379  1.00  1.56           O  
ATOM    515  CB  LEU A  36      14.878  -1.790  -3.322  1.00  1.56           C  
ATOM    516  CG  LEU A  36      14.679  -0.283  -3.053  1.00  1.56           C  
ATOM    517  CD1 LEU A  36      16.031   0.299  -2.632  1.00  1.56           C  
ATOM    518  CD2 LEU A  36      14.127   0.414  -4.298  1.00  1.56           C  
ATOM    519  H   LEU A  36      13.016  -2.396  -1.588  1.00  1.56           H  
ATOM    520  HA  LEU A  36      13.071  -2.124  -4.446  1.00  1.56           H  
ATOM    521 1HB  LEU A  36      15.314  -2.212  -2.411  1.00  1.56           H  
ATOM    522 2HB  LEU A  36      15.615  -1.900  -4.101  1.00  1.56           H  
ATOM    523  HG  LEU A  36      13.982  -0.145  -2.238  1.00  1.56           H  
ATOM    524 1HD1 LEU A  36      15.932   1.348  -2.432  1.00  1.56           H  
ATOM    525 2HD1 LEU A  36      16.388  -0.216  -1.733  1.00  1.56           H  
ATOM    526 3HD1 LEU A  36      16.753   0.157  -3.437  1.00  1.56           H  
ATOM    527 1HD2 LEU A  36      13.995   1.477  -4.094  1.00  1.56           H  
ATOM    528 2HD2 LEU A  36      14.817   0.291  -5.115  1.00  1.56           H  
ATOM    529 3HD2 LEU A  36      13.167  -0.027  -4.567  1.00  1.56           H  
ATOM    530  N   LEU A  37      14.403  -4.907  -3.264  1.00  1.51           N  
ATOM    531  CA  LEU A  37      14.842  -6.241  -3.648  1.00  1.51           C  
ATOM    532  C   LEU A  37      13.728  -7.011  -4.364  1.00  1.51           C  
ATOM    533  O   LEU A  37      13.979  -7.723  -5.344  1.00  1.51           O  
ATOM    534  CB  LEU A  37      15.323  -6.975  -2.400  1.00  1.51           C  
ATOM    535  CG  LEU A  37      16.628  -6.396  -1.786  1.00  1.51           C  
ATOM    536  CD1 LEU A  37      16.894  -7.047  -0.447  1.00  1.51           C  
ATOM    537  CD2 LEU A  37      17.780  -6.624  -2.741  1.00  1.51           C  
ATOM    538  H   LEU A  37      14.424  -4.645  -2.276  1.00  1.51           H  
ATOM    539  HA  LEU A  37      15.683  -6.137  -4.331  1.00  1.51           H  
ATOM    540 1HB  LEU A  37      14.541  -6.912  -1.640  1.00  1.51           H  
ATOM    541 2HB  LEU A  37      15.491  -8.021  -2.644  1.00  1.51           H  
ATOM    542  HG  LEU A  37      16.510  -5.324  -1.628  1.00  1.51           H  
ATOM    543 1HD1 LEU A  37      17.802  -6.626  -0.016  1.00  1.51           H  
ATOM    544 2HD1 LEU A  37      16.049  -6.850   0.217  1.00  1.51           H  
ATOM    545 3HD1 LEU A  37      17.015  -8.121  -0.580  1.00  1.51           H  
ATOM    546 1HD2 LEU A  37      18.686  -6.204  -2.313  1.00  1.51           H  
ATOM    547 2HD2 LEU A  37      17.913  -7.692  -2.908  1.00  1.51           H  
ATOM    548 3HD2 LEU A  37      17.557  -6.133  -3.683  1.00  1.51           H  
ATOM    549  N   ALA A  38      12.478  -6.797  -3.941  1.00  1.45           N  
ATOM    550  CA  ALA A  38      11.306  -7.438  -4.541  1.00  1.45           C  
ATOM    551  C   ALA A  38      11.157  -7.110  -6.026  1.00  1.45           C  
ATOM    552  O   ALA A  38      10.503  -7.852  -6.765  1.00  1.45           O  
ATOM    553  CB  ALA A  38      10.038  -7.006  -3.822  1.00  1.45           C  
ATOM    554  H   ALA A  38      12.326  -6.209  -3.120  1.00  1.45           H  
ATOM    555  HA  ALA A  38      11.427  -8.513  -4.438  1.00  1.45           H  
ATOM    556 1HB  ALA A  38       9.180  -7.514  -4.257  1.00  1.45           H  
ATOM    557 2HB  ALA A  38      10.114  -7.255  -2.763  1.00  1.45           H  
ATOM    558 3HB  ALA A  38       9.909  -5.933  -3.930  1.00  1.45           H  
ATOM    559  N   TYR A  39      11.717  -5.978  -6.458  1.00  1.38           N  
ATOM    560  CA  TYR A  39      11.602  -5.523  -7.832  1.00  1.38           C  
ATOM    561  C   TYR A  39      12.938  -5.639  -8.551  1.00  1.38           C  
ATOM    562  O   TYR A  39      13.165  -5.001  -9.582  1.00  1.38           O  
ATOM    563  CB  TYR A  39      11.067  -4.105  -7.842  1.00  1.38           C  
ATOM    564  CG  TYR A  39       9.745  -4.068  -7.106  1.00  1.38           C  
ATOM    565  CD1 TYR A  39       9.616  -3.292  -6.001  1.00  1.38           C  
ATOM    566  CD2 TYR A  39       8.689  -4.879  -7.504  1.00  1.38           C  
ATOM    567  CE1 TYR A  39       8.460  -3.297  -5.267  1.00  1.38           C  
ATOM    568  CE2 TYR A  39       7.518  -4.888  -6.772  1.00  1.38           C  
ATOM    569  CZ  TYR A  39       7.412  -4.100  -5.643  1.00  1.38           C  
ATOM    570  OH  TYR A  39       6.265  -4.125  -4.868  1.00  1.38           O  
ATOM    571  H   TYR A  39      12.279  -5.411  -5.819  1.00  1.38           H  
ATOM    572  HA  TYR A  39      10.893  -6.164  -8.353  1.00  1.38           H  
ATOM    573 1HB  TYR A  39      11.771  -3.439  -7.334  1.00  1.38           H  
ATOM    574 2HB  TYR A  39      10.934  -3.755  -8.859  1.00  1.38           H  
ATOM    575  HD1 TYR A  39      10.447  -2.680  -5.686  1.00  1.38           H  
ATOM    576  HD2 TYR A  39       8.790  -5.517  -8.381  1.00  1.38           H  
ATOM    577  HE1 TYR A  39       8.377  -2.682  -4.375  1.00  1.38           H  
ATOM    578  HE2 TYR A  39       6.692  -5.531  -7.071  1.00  1.38           H  
ATOM    579  HH  TYR A  39       6.500  -3.887  -3.932  1.00  1.38           H  
ATOM    580  N   ASN A  40      13.809  -6.488  -8.001  1.00  1.30           N  
ATOM    581  CA  ASN A  40      15.153  -6.768  -8.495  1.00  1.30           C  
ATOM    582  C   ASN A  40      16.072  -5.554  -8.506  1.00  1.30           C  
ATOM    583  O   ASN A  40      16.966  -5.449  -9.346  1.00  1.30           O  
ATOM    584  CB  ASN A  40      15.109  -7.379  -9.887  1.00  1.30           C  
ATOM    585  CG  ASN A  40      14.397  -8.705  -9.927  1.00  1.30           C  
ATOM    586  OD1 ASN A  40      14.713  -9.633  -9.172  1.00  1.30           O  
ATOM    587  ND2 ASN A  40      13.432  -8.809 -10.805  1.00  1.30           N  
ATOM    588  H   ASN A  40      13.544  -6.967  -7.140  1.00  1.30           H  
ATOM    589  HA  ASN A  40      15.604  -7.496  -7.818  1.00  1.30           H  
ATOM    590 1HB  ASN A  40      14.634  -6.702 -10.590  1.00  1.30           H  
ATOM    591 2HB  ASN A  40      16.130  -7.529 -10.235  1.00  1.30           H  
ATOM    592 1HD2 ASN A  40      12.916  -9.663 -10.883  1.00  1.30           H  
ATOM    593 2HD2 ASN A  40      13.208  -8.032 -11.395  1.00  1.30           H  
ATOM    594  N   ILE A  41      15.892  -4.668  -7.535  1.00  1.21           N  
ATOM    595  CA  ILE A  41      16.773  -3.536  -7.373  1.00  1.21           C  
ATOM    596  C   ILE A  41      17.641  -3.887  -6.158  1.00  1.21           C  
ATOM    597  O   ILE A  41      17.106  -4.068  -5.072  1.00  1.21           O  
ATOM    598  CB  ILE A  41      15.986  -2.247  -7.105  1.00  1.21           C  
ATOM    599  CG1 ILE A  41      15.021  -1.947  -8.261  1.00  1.21           C  
ATOM    600  CG2 ILE A  41      16.965  -1.093  -6.867  1.00  1.21           C  
ATOM    601  CD1 ILE A  41      13.999  -0.867  -7.925  1.00  1.21           C  
ATOM    602  H   ILE A  41      15.127  -4.777  -6.870  1.00  1.21           H  
ATOM    603  HA  ILE A  41      17.350  -3.409  -8.279  1.00  1.21           H  
ATOM    604  HB  ILE A  41      15.379  -2.382  -6.242  1.00  1.21           H  
ATOM    605 1HG1 ILE A  41      15.596  -1.631  -9.128  1.00  1.21           H  
ATOM    606 2HG1 ILE A  41      14.480  -2.860  -8.518  1.00  1.21           H  
ATOM    607 1HG2 ILE A  41      16.422  -0.184  -6.659  1.00  1.21           H  
ATOM    608 2HG2 ILE A  41      17.611  -1.334  -6.014  1.00  1.21           H  
ATOM    609 3HG2 ILE A  41      17.578  -0.947  -7.753  1.00  1.21           H  
ATOM    610 1HD1 ILE A  41      13.344  -0.705  -8.781  1.00  1.21           H  
ATOM    611 2HD1 ILE A  41      13.402  -1.189  -7.068  1.00  1.21           H  
ATOM    612 3HD1 ILE A  41      14.514   0.060  -7.680  1.00  1.21           H  
ATOM    613  N   PRO A  42      18.959  -4.014  -6.291  1.00  1.12           N  
ATOM    614  CA  PRO A  42      19.865  -4.448  -5.245  1.00  1.12           C  
ATOM    615  C   PRO A  42      19.992  -3.414  -4.140  1.00  1.12           C  
ATOM    616  O   PRO A  42      19.714  -2.233  -4.343  1.00  1.12           O  
ATOM    617  CB  PRO A  42      21.166  -4.660  -6.002  1.00  1.12           C  
ATOM    618  CG  PRO A  42      21.064  -3.755  -7.183  1.00  1.12           C  
ATOM    619  CD  PRO A  42      19.609  -3.730  -7.564  1.00  1.12           C  
ATOM    620  HA  PRO A  42      19.510  -5.399  -4.836  1.00  1.12           H  
ATOM    621 1HB  PRO A  42      22.023  -4.405  -5.357  1.00  1.12           H  
ATOM    622 2HB  PRO A  42      21.273  -5.717  -6.282  1.00  1.12           H  
ATOM    623 1HG  PRO A  42      21.426  -2.763  -6.937  1.00  1.12           H  
ATOM    624 2HG  PRO A  42      21.714  -4.130  -7.980  1.00  1.12           H  
ATOM    625 1HD  PRO A  42      19.377  -2.721  -7.917  1.00  1.12           H  
ATOM    626 2HD  PRO A  42      19.391  -4.508  -8.316  1.00  1.12           H  
ATOM    627  N   ALA A  43      20.437  -3.880  -2.974  1.00  1.04           N  
ATOM    628  CA  ALA A  43      20.592  -3.043  -1.786  1.00  1.04           C  
ATOM    629  C   ALA A  43      21.531  -1.873  -2.018  1.00  1.04           C  
ATOM    630  O   ALA A  43      22.494  -1.964  -2.781  1.00  1.04           O  
ATOM    631  CB  ALA A  43      21.089  -3.878  -0.621  1.00  1.04           C  
ATOM    632  H   ALA A  43      20.652  -4.861  -2.894  1.00  1.04           H  
ATOM    633  HA  ALA A  43      19.618  -2.636  -1.546  1.00  1.04           H  
ATOM    634 1HB  ALA A  43      21.157  -3.242   0.264  1.00  1.04           H  
ATOM    635 2HB  ALA A  43      20.386  -4.690  -0.433  1.00  1.04           H  
ATOM    636 3HB  ALA A  43      22.069  -4.286  -0.855  1.00  1.04           H  
ATOM    637  N   ILE A  44      21.239  -0.774  -1.333  1.00  0.97           N  
ATOM    638  CA  ILE A  44      21.976   0.464  -1.495  1.00  0.97           C  
ATOM    639  C   ILE A  44      23.268   0.588  -0.685  1.00  0.97           C  
ATOM    640  O   ILE A  44      23.284   0.393   0.531  1.00  0.97           O  
ATOM    641  CB  ILE A  44      21.049   1.625  -1.134  1.00  0.97           C  
ATOM    642  CG1 ILE A  44      19.784   1.544  -2.038  1.00  0.97           C  
ATOM    643  CG2 ILE A  44      21.766   2.965  -1.227  1.00  0.97           C  
ATOM    644  CD1 ILE A  44      20.061   1.550  -3.523  1.00  0.97           C  
ATOM    645  H   ILE A  44      20.436  -0.785  -0.693  1.00  0.97           H  
ATOM    646  HA  ILE A  44      22.232   0.550  -2.546  1.00  0.97           H  
ATOM    647  HB  ILE A  44      20.705   1.485  -0.108  1.00  0.97           H  
ATOM    648 1HG1 ILE A  44      19.236   0.630  -1.790  1.00  0.97           H  
ATOM    649 2HG1 ILE A  44      19.155   2.393  -1.818  1.00  0.97           H  
ATOM    650 1HG2 ILE A  44      21.088   3.761  -0.938  1.00  0.97           H  
ATOM    651 2HG2 ILE A  44      22.621   2.971  -0.556  1.00  0.97           H  
ATOM    652 3HG2 ILE A  44      22.108   3.125  -2.242  1.00  0.97           H  
ATOM    653 1HD1 ILE A  44      19.121   1.499  -4.073  1.00  0.97           H  
ATOM    654 2HD1 ILE A  44      20.575   2.442  -3.781  1.00  0.97           H  
ATOM    655 3HD1 ILE A  44      20.679   0.688  -3.785  1.00  0.97           H  
ATOM    656  N   ASN A  45      24.353   0.909  -1.397  1.00  0.92           N  
ATOM    657  CA  ASN A  45      25.684   1.110  -0.828  1.00  0.92           C  
ATOM    658  C   ASN A  45      26.178   2.558  -1.000  1.00  0.92           C  
ATOM    659  O   ASN A  45      27.195   2.948  -0.419  1.00  0.92           O  
ATOM    660  CB  ASN A  45      26.668   0.115  -1.413  1.00  0.92           C  
ATOM    661  CG  ASN A  45      26.335  -1.326  -1.002  1.00  0.92           C  
ATOM    662  OD1 ASN A  45      26.285  -1.617   0.201  1.00  0.92           O  
ATOM    663  ND2 ASN A  45      26.117  -2.209  -1.944  1.00  0.92           N  
ATOM    664  H   ASN A  45      24.229   1.052  -2.393  1.00  0.92           H  
ATOM    665  HA  ASN A  45      25.624   0.924   0.244  1.00  0.92           H  
ATOM    666 1HB  ASN A  45      26.662   0.196  -2.485  1.00  0.92           H  
ATOM    667 2HB  ASN A  45      27.673   0.357  -1.073  1.00  0.92           H  
ATOM    668 1HD2 ASN A  45      25.898  -3.153  -1.704  1.00  0.92           H  
ATOM    669 2HD2 ASN A  45      26.174  -1.944  -2.921  1.00  0.92           H  
ATOM    670  N   GLU A  46      25.441   3.350  -1.785  1.00  0.89           N  
ATOM    671  CA  GLU A  46      25.792   4.746  -2.075  1.00  0.89           C  
ATOM    672  C   GLU A  46      24.580   5.661  -2.123  1.00  0.89           C  
ATOM    673  O   GLU A  46      23.563   5.325  -2.727  1.00  0.89           O  
ATOM    674  CB  GLU A  46      26.524   4.880  -3.420  1.00  0.89           C  
ATOM    675  CG  GLU A  46      26.912   6.349  -3.786  1.00  0.89           C  
ATOM    676  CD  GLU A  46      27.703   6.496  -5.058  1.00  0.89           C  
ATOM    677  OE1 GLU A  46      27.131   6.378  -6.131  1.00  0.89           O  
ATOM    678  OE2 GLU A  46      28.888   6.753  -4.953  1.00  0.89           O  
ATOM    679  H   GLU A  46      24.630   2.951  -2.249  1.00  0.89           H  
ATOM    680  HA  GLU A  46      26.450   5.103  -1.283  1.00  0.89           H  
ATOM    681 1HB  GLU A  46      27.430   4.280  -3.394  1.00  0.89           H  
ATOM    682 2HB  GLU A  46      25.894   4.482  -4.219  1.00  0.89           H  
ATOM    683 1HG  GLU A  46      26.000   6.931  -3.907  1.00  0.89           H  
ATOM    684 2HG  GLU A  46      27.477   6.779  -2.961  1.00  0.89           H  
ATOM    685  N   VAL A  47      24.734   6.846  -1.531  1.00  0.87           N  
ATOM    686  CA  VAL A  47      23.735   7.912  -1.571  1.00  0.87           C  
ATOM    687  C   VAL A  47      24.408   9.258  -1.844  1.00  0.87           C  
ATOM    688  O   VAL A  47      25.493   9.529  -1.322  1.00  0.87           O  
ATOM    689  CB  VAL A  47      22.940   7.979  -0.245  1.00  0.87           C  
ATOM    690  CG1 VAL A  47      23.886   8.264   0.902  1.00  0.87           C  
ATOM    691  CG2 VAL A  47      21.841   9.081  -0.318  1.00  0.87           C  
ATOM    692  H   VAL A  47      25.603   7.026  -1.048  1.00  0.87           H  
ATOM    693  HA  VAL A  47      23.042   7.700  -2.375  1.00  0.87           H  
ATOM    694  HB  VAL A  47      22.471   7.010  -0.069  1.00  0.87           H  
ATOM    695 1HG1 VAL A  47      23.328   8.292   1.838  1.00  0.87           H  
ATOM    696 2HG1 VAL A  47      24.642   7.480   0.953  1.00  0.87           H  
ATOM    697 3HG1 VAL A  47      24.371   9.228   0.739  1.00  0.87           H  
ATOM    698 1HG2 VAL A  47      21.285   9.097   0.615  1.00  0.87           H  
ATOM    699 2HG2 VAL A  47      22.291  10.056  -0.471  1.00  0.87           H  
ATOM    700 3HG2 VAL A  47      21.160   8.868  -1.142  1.00  0.87           H  
ATOM    701  N   GLY A  48      23.746  10.115  -2.616  1.00  0.86           N  
ATOM    702  CA  GLY A  48      24.271  11.457  -2.852  1.00  0.86           C  
ATOM    703  C   GLY A  48      23.192  12.435  -3.300  1.00  0.86           C  
ATOM    704  O   GLY A  48      22.068  12.045  -3.615  1.00  0.86           O  
ATOM    705  H   GLY A  48      22.876   9.803  -3.050  1.00  0.86           H  
ATOM    706 1HA  GLY A  48      24.737  11.827  -1.939  1.00  0.86           H  
ATOM    707 2HA  GLY A  48      25.053  11.407  -3.608  1.00  0.86           H  
ATOM    708  N   GLU A  49      23.548  13.719  -3.351  1.00  0.85           N  
ATOM    709  CA  GLU A  49      22.577  14.768  -3.670  1.00  0.85           C  
ATOM    710  C   GLU A  49      23.201  15.923  -4.451  1.00  0.85           C  
ATOM    711  O   GLU A  49      24.332  16.331  -4.171  1.00  0.85           O  
ATOM    712  CB  GLU A  49      21.945  15.274  -2.362  1.00  0.85           C  
ATOM    713  CG  GLU A  49      20.812  16.299  -2.510  1.00  0.85           C  
ATOM    714  CD  GLU A  49      20.169  16.635  -1.182  1.00  0.85           C  
ATOM    715  OE1 GLU A  49      20.555  16.054  -0.197  1.00  0.85           O  
ATOM    716  OE2 GLU A  49      19.293  17.466  -1.154  1.00  0.85           O  
ATOM    717  H   GLU A  49      24.498  13.979  -3.125  1.00  0.85           H  
ATOM    718  HA  GLU A  49      21.799  14.331  -4.288  1.00  0.85           H  
ATOM    719 1HB  GLU A  49      21.543  14.426  -1.810  1.00  0.85           H  
ATOM    720 2HB  GLU A  49      22.717  15.727  -1.742  1.00  0.85           H  
ATOM    721 1HG  GLU A  49      21.203  17.213  -2.956  1.00  0.85           H  
ATOM    722 2HG  GLU A  49      20.056  15.893  -3.184  1.00  0.85           H  
ATOM    723  N   ILE A  50      22.457  16.433  -5.436  1.00  0.84           N  
ATOM    724  CA  ILE A  50      22.928  17.537  -6.270  1.00  0.84           C  
ATOM    725  C   ILE A  50      21.852  18.582  -6.603  1.00  0.84           C  
ATOM    726  O   ILE A  50      20.690  18.250  -6.861  1.00  0.84           O  
ATOM    727  CB  ILE A  50      23.475  16.971  -7.592  1.00  0.84           C  
ATOM    728  CG1 ILE A  50      24.147  18.078  -8.416  1.00  0.84           C  
ATOM    729  CG2 ILE A  50      22.339  16.365  -8.368  1.00  0.84           C  
ATOM    730  CD1 ILE A  50      24.995  17.557  -9.550  1.00  0.84           C  
ATOM    731  H   ILE A  50      21.539  16.023  -5.603  1.00  0.84           H  
ATOM    732  HA  ILE A  50      23.734  18.042  -5.741  1.00  0.84           H  
ATOM    733  HB  ILE A  50      24.227  16.210  -7.383  1.00  0.84           H  
ATOM    734 1HG1 ILE A  50      23.381  18.717  -8.835  1.00  0.84           H  
ATOM    735 2HG1 ILE A  50      24.777  18.678  -7.763  1.00  0.84           H  
ATOM    736 1HG2 ILE A  50      22.712  15.964  -9.298  1.00  0.84           H  
ATOM    737 2HG2 ILE A  50      21.891  15.568  -7.772  1.00  0.84           H  
ATOM    738 3HG2 ILE A  50      21.596  17.134  -8.575  1.00  0.84           H  
ATOM    739 1HD1 ILE A  50      25.432  18.398 -10.090  1.00  0.84           H  
ATOM    740 2HD1 ILE A  50      25.790  16.929  -9.148  1.00  0.84           H  
ATOM    741 3HD1 ILE A  50      24.386  16.972 -10.229  1.00  0.84           H  
ATOM    742  N   THR A  51      22.265  19.855  -6.642  1.00  0.83           N  
ATOM    743  CA  THR A  51      21.367  20.936  -7.051  1.00  0.83           C  
ATOM    744  C   THR A  51      21.729  21.330  -8.480  1.00  0.83           C  
ATOM    745  O   THR A  51      22.903  21.505  -8.810  1.00  0.83           O  
ATOM    746  CB  THR A  51      21.458  22.162  -6.130  1.00  0.83           C  
ATOM    747  OG1 THR A  51      21.123  21.785  -4.785  1.00  0.83           O  
ATOM    748  CG2 THR A  51      20.454  23.225  -6.603  1.00  0.83           C  
ATOM    749  H   THR A  51      23.222  20.070  -6.401  1.00  0.83           H  
ATOM    750  HA  THR A  51      20.340  20.576  -7.049  1.00  0.83           H  
ATOM    751  HB  THR A  51      22.467  22.571  -6.152  1.00  0.83           H  
ATOM    752  HG1 THR A  51      20.225  21.455  -4.763  1.00  0.83           H  
ATOM    753 1HG2 THR A  51      20.504  24.091  -5.948  1.00  0.83           H  
ATOM    754 2HG2 THR A  51      20.687  23.532  -7.621  1.00  0.83           H  
ATOM    755 3HG2 THR A  51      19.447  22.808  -6.576  1.00  0.83           H  
ATOM    756  N   LEU A  52      20.713  21.414  -9.326  1.00  0.82           N  
ATOM    757  CA  LEU A  52      20.885  21.668 -10.749  1.00  0.82           C  
ATOM    758  C   LEU A  52      20.163  22.956 -11.182  1.00  0.82           C  
ATOM    759  O   LEU A  52      19.119  23.306 -10.619  1.00  0.82           O  
ATOM    760  CB  LEU A  52      20.262  20.482 -11.446  1.00  0.82           C  
ATOM    761  CG  LEU A  52      20.758  19.120 -10.976  1.00  0.82           C  
ATOM    762  CD1 LEU A  52      19.860  18.094 -11.523  1.00  0.82           C  
ATOM    763  CD2 LEU A  52      22.141  18.907 -11.439  1.00  0.82           C  
ATOM    764  H   LEU A  52      19.775  21.266  -8.958  1.00  0.82           H  
ATOM    765  HA  LEU A  52      21.945  21.749 -10.978  1.00  0.82           H  
ATOM    766 1HB  LEU A  52      19.231  20.517 -11.300  1.00  0.82           H  
ATOM    767 2HB  LEU A  52      20.458  20.563 -12.517  1.00  0.82           H  
ATOM    768  HG  LEU A  52      20.725  19.054  -9.889  1.00  0.82           H  
ATOM    769 1HD1 LEU A  52      20.188  17.103 -11.206  1.00  0.82           H  
ATOM    770 2HD1 LEU A  52      18.862  18.283 -11.142  1.00  0.82           H  
ATOM    771 3HD1 LEU A  52      19.847  18.167 -12.595  1.00  0.82           H  
ATOM    772 1HD2 LEU A  52      22.476  17.931 -11.122  1.00  0.82           H  
ATOM    773 2HD2 LEU A  52      22.153  18.956 -12.487  1.00  0.82           H  
ATOM    774 3HD2 LEU A  52      22.796  19.677 -11.027  1.00  0.82           H  
ATOM    775  N   ALA A  53      20.693  23.641 -12.204  1.00  0.81           N  
ATOM    776  CA  ALA A  53      20.044  24.837 -12.763  1.00  0.81           C  
ATOM    777  C   ALA A  53      19.254  24.496 -14.025  1.00  0.81           C  
ATOM    778  O   ALA A  53      19.597  23.550 -14.731  1.00  0.81           O  
ATOM    779  CB  ALA A  53      21.070  25.907 -13.082  1.00  0.81           C  
ATOM    780  H   ALA A  53      21.560  23.319 -12.612  1.00  0.81           H  
ATOM    781  HA  ALA A  53      19.346  25.225 -12.022  1.00  0.81           H  
ATOM    782 1HB  ALA A  53      20.563  26.789 -13.473  1.00  0.81           H  
ATOM    783 2HB  ALA A  53      21.614  26.173 -12.176  1.00  0.81           H  
ATOM    784 3HB  ALA A  53      21.766  25.529 -13.829  1.00  0.81           H  
ATOM    785  N   LYS A  54      18.222  25.285 -14.309  1.00  0.81           N  
ATOM    786  CA  LYS A  54      17.361  25.080 -15.473  1.00  0.81           C  
ATOM    787  C   LYS A  54      18.152  25.022 -16.761  1.00  0.81           C  
ATOM    788  O   LYS A  54      18.998  25.878 -17.020  1.00  0.81           O  
ATOM    789  CB  LYS A  54      16.334  26.198 -15.570  1.00  0.81           C  
ATOM    790  CG  LYS A  54      15.277  26.042 -16.642  1.00  0.81           C  
ATOM    791  CD  LYS A  54      14.254  27.150 -16.479  1.00  0.81           C  
ATOM    792  CE  LYS A  54      13.148  27.101 -17.482  1.00  0.81           C  
ATOM    793  NZ  LYS A  54      12.158  28.192 -17.246  1.00  0.81           N  
ATOM    794  H   LYS A  54      18.004  26.050 -13.686  1.00  0.81           H  
ATOM    795  HA  LYS A  54      16.834  24.133 -15.350  1.00  0.81           H  
ATOM    796 1HB  LYS A  54      15.847  26.337 -14.642  1.00  0.81           H  
ATOM    797 2HB  LYS A  54      16.852  27.131 -15.784  1.00  0.81           H  
ATOM    798 1HG  LYS A  54      15.733  26.110 -17.628  1.00  0.81           H  
ATOM    799 2HG  LYS A  54      14.791  25.071 -16.544  1.00  0.81           H  
ATOM    800 1HD  LYS A  54      13.812  27.080 -15.488  1.00  0.81           H  
ATOM    801 2HD  LYS A  54      14.754  28.116 -16.549  1.00  0.81           H  
ATOM    802 1HE  LYS A  54      13.568  27.216 -18.478  1.00  0.81           H  
ATOM    803 2HE  LYS A  54      12.640  26.137 -17.416  1.00  0.81           H  
ATOM    804 1HZ  LYS A  54      11.428  28.142 -17.933  1.00  0.81           H  
ATOM    805 2HZ  LYS A  54      11.755  28.086 -16.321  1.00  0.81           H  
ATOM    806 3HZ  LYS A  54      12.623  29.090 -17.304  1.00  0.81           H  
ATOM    807  N   GLY A  55      17.877  23.994 -17.558  1.00  0.82           N  
ATOM    808  CA  GLY A  55      18.513  23.759 -18.842  1.00  0.82           C  
ATOM    809  C   GLY A  55      19.725  22.845 -18.721  1.00  0.82           C  
ATOM    810  O   GLY A  55      20.219  22.336 -19.725  1.00  0.82           O  
ATOM    811  H   GLY A  55      17.167  23.322 -17.274  1.00  0.82           H  
ATOM    812 1HA  GLY A  55      17.787  23.310 -19.523  1.00  0.82           H  
ATOM    813 2HA  GLY A  55      18.812  24.710 -19.282  1.00  0.82           H  
ATOM    814  N   TYR A  56      20.212  22.616 -17.504  1.00  0.84           N  
ATOM    815  CA  TYR A  56      21.368  21.751 -17.329  1.00  0.84           C  
ATOM    816  C   TYR A  56      21.118  20.322 -17.741  1.00  0.84           C  
ATOM    817  O   TYR A  56      20.139  19.703 -17.312  1.00  0.84           O  
ATOM    818  CB  TYR A  56      21.843  21.767 -15.888  1.00  0.84           C  
ATOM    819  CG  TYR A  56      22.989  20.834 -15.638  1.00  0.84           C  
ATOM    820  CD1 TYR A  56      24.282  21.157 -16.030  1.00  0.84           C  
ATOM    821  CD2 TYR A  56      22.734  19.638 -15.011  1.00  0.84           C  
ATOM    822  CE1 TYR A  56      25.313  20.264 -15.774  1.00  0.84           C  
ATOM    823  CE2 TYR A  56      23.754  18.758 -14.751  1.00  0.84           C  
ATOM    824  CZ  TYR A  56      25.036  19.057 -15.124  1.00  0.84           C  
ATOM    825  OH  TYR A  56      26.050  18.166 -14.852  1.00  0.84           O  
ATOM    826  H   TYR A  56      19.796  23.050 -16.677  1.00  0.84           H  
ATOM    827  HA  TYR A  56      22.177  22.114 -17.955  1.00  0.84           H  
ATOM    828 1HB  TYR A  56      22.149  22.779 -15.614  1.00  0.84           H  
ATOM    829 2HB  TYR A  56      21.022  21.481 -15.229  1.00  0.84           H  
ATOM    830  HD1 TYR A  56      24.484  22.103 -16.535  1.00  0.84           H  
ATOM    831  HD2 TYR A  56      21.714  19.395 -14.715  1.00  0.84           H  
ATOM    832  HE1 TYR A  56      26.329  20.504 -16.074  1.00  0.84           H  
ATOM    833  HE2 TYR A  56      23.541  17.825 -14.244  1.00  0.84           H  
ATOM    834  HH  TYR A  56      26.857  18.458 -15.282  1.00  0.84           H  
ATOM    835  N   VAL A  57      22.051  19.782 -18.522  1.00  0.87           N  
ATOM    836  CA  VAL A  57      22.002  18.396 -18.963  1.00  0.87           C  
ATOM    837  C   VAL A  57      23.134  17.557 -18.397  1.00  0.87           C  
ATOM    838  O   VAL A  57      24.295  17.972 -18.396  1.00  0.87           O  
ATOM    839  CB  VAL A  57      22.036  18.311 -20.494  1.00  0.87           C  
ATOM    840  CG1 VAL A  57      22.072  16.841 -20.981  1.00  0.87           C  
ATOM    841  CG2 VAL A  57      20.838  18.966 -21.019  1.00  0.87           C  
ATOM    842  H   VAL A  57      22.792  20.387 -18.878  1.00  0.87           H  
ATOM    843  HA  VAL A  57      21.061  17.975 -18.628  1.00  0.87           H  
ATOM    844  HB  VAL A  57      22.922  18.814 -20.859  1.00  0.87           H  
ATOM    845 1HG1 VAL A  57      22.088  16.820 -22.070  1.00  0.87           H  
ATOM    846 2HG1 VAL A  57      22.968  16.339 -20.605  1.00  0.87           H  
ATOM    847 3HG1 VAL A  57      21.184  16.315 -20.618  1.00  0.87           H  
ATOM    848 1HG2 VAL A  57      20.860  18.908 -22.087  1.00  0.87           H  
ATOM    849 2HG2 VAL A  57      19.960  18.456 -20.650  1.00  0.87           H  
ATOM    850 3HG2 VAL A  57      20.814  20.006 -20.701  1.00  0.87           H  
ATOM    851  N   PHE A  58      22.769  16.377 -17.907  1.00  0.90           N  
ATOM    852  CA  PHE A  58      23.705  15.396 -17.373  1.00  0.90           C  
ATOM    853  C   PHE A  58      23.632  14.097 -18.137  1.00  0.90           C  
ATOM    854  O   PHE A  58      22.546  13.566 -18.398  1.00  0.90           O  
ATOM    855  CB  PHE A  58      23.400  15.065 -15.941  1.00  0.90           C  
ATOM    856  CG  PHE A  58      24.257  13.957 -15.379  1.00  0.90           C  
ATOM    857  CD1 PHE A  58      25.542  14.181 -14.943  1.00  0.90           C  
ATOM    858  CD2 PHE A  58      23.755  12.668 -15.312  1.00  0.90           C  
ATOM    859  CE1 PHE A  58      26.305  13.135 -14.443  1.00  0.90           C  
ATOM    860  CE2 PHE A  58      24.499  11.629 -14.823  1.00  0.90           C  
ATOM    861  CZ  PHE A  58      25.782  11.859 -14.382  1.00  0.90           C  
ATOM    862  H   PHE A  58      21.776  16.148 -17.932  1.00  0.90           H  
ATOM    863  HA  PHE A  58      24.720  15.793 -17.453  1.00  0.90           H  
ATOM    864 1HB  PHE A  58      23.517  15.930 -15.327  1.00  0.90           H  
ATOM    865 2HB  PHE A  58      22.376  14.750 -15.897  1.00  0.90           H  
ATOM    866  HD1 PHE A  58      25.956  15.191 -15.001  1.00  0.90           H  
ATOM    867  HD2 PHE A  58      22.751  12.495 -15.659  1.00  0.90           H  
ATOM    868  HE1 PHE A  58      27.322  13.322 -14.102  1.00  0.90           H  
ATOM    869  HE2 PHE A  58      24.078  10.627 -14.787  1.00  0.90           H  
ATOM    870  HZ  PHE A  58      26.386  11.040 -13.994  1.00  0.90           H  
ATOM    871  N   GLY A  59      24.784  13.563 -18.478  1.00  0.94           N  
ATOM    872  CA  GLY A  59      24.808  12.299 -19.196  1.00  0.94           C  
ATOM    873  C   GLY A  59      24.280  12.503 -20.595  1.00  0.94           C  
ATOM    874  O   GLY A  59      24.218  13.642 -21.053  1.00  0.94           O  
ATOM    875  H   GLY A  59      25.656  14.049 -18.227  1.00  0.94           H  
ATOM    876 1HA  GLY A  59      25.825  11.946 -19.274  1.00  0.94           H  
ATOM    877 2HA  GLY A  59      24.230  11.558 -18.650  1.00  0.94           H  
ATOM    878  N   LEU A  60      23.850  11.437 -21.275  1.00  0.97           N  
ATOM    879  CA  LEU A  60      23.757  10.054 -20.787  1.00  0.97           C  
ATOM    880  C   LEU A  60      25.085   9.347 -20.436  1.00  0.97           C  
ATOM    881  O   LEU A  60      26.024   9.365 -21.238  1.00  0.97           O  
ATOM    882  CB  LEU A  60      23.143   9.243 -21.919  1.00  0.97           C  
ATOM    883  CG  LEU A  60      21.703   9.510 -22.365  1.00  0.97           C  
ATOM    884  CD1 LEU A  60      21.469   8.702 -23.616  1.00  0.97           C  
ATOM    885  CD2 LEU A  60      20.727   9.105 -21.296  1.00  0.97           C  
ATOM    886  H   LEU A  60      23.511  11.604 -22.208  1.00  0.97           H  
ATOM    887  HA  LEU A  60      23.104  10.047 -19.926  1.00  0.97           H  
ATOM    888 1HB  LEU A  60      23.748   9.449 -22.781  1.00  0.97           H  
ATOM    889 2HB  LEU A  60      23.227   8.188 -21.673  1.00  0.97           H  
ATOM    890  HG  LEU A  60      21.575  10.567 -22.599  1.00  0.97           H  
ATOM    891 1HD1 LEU A  60      20.462   8.852 -23.990  1.00  0.97           H  
ATOM    892 2HD1 LEU A  60      22.183   9.017 -24.370  1.00  0.97           H  
ATOM    893 3HD1 LEU A  60      21.618   7.652 -23.387  1.00  0.97           H  
ATOM    894 1HD2 LEU A  60      19.705   9.284 -21.635  1.00  0.97           H  
ATOM    895 2HD2 LEU A  60      20.848   8.046 -21.057  1.00  0.97           H  
ATOM    896 3HD2 LEU A  60      20.921   9.698 -20.433  1.00  0.97           H  
ATOM    897  N   PHE A  61      25.125   8.647 -19.284  1.00  0.99           N  
ATOM    898  CA  PHE A  61      26.295   7.836 -18.894  1.00  0.99           C  
ATOM    899  C   PHE A  61      25.973   6.435 -18.388  1.00  0.99           C  
ATOM    900  O   PHE A  61      24.879   6.162 -17.903  1.00  0.99           O  
ATOM    901  CB  PHE A  61      27.182   8.409 -17.790  1.00  0.99           C  
ATOM    902  CG  PHE A  61      27.869   9.683 -17.979  1.00  0.99           C  
ATOM    903  CD1 PHE A  61      27.360  10.824 -17.473  1.00  0.99           C  
ATOM    904  CD2 PHE A  61      29.061   9.727 -18.660  1.00  0.99           C  
ATOM    905  CE1 PHE A  61      28.023  12.008 -17.628  1.00  0.99           C  
ATOM    906  CE2 PHE A  61      29.734  10.901 -18.834  1.00  0.99           C  
ATOM    907  CZ  PHE A  61      29.212  12.056 -18.316  1.00  0.99           C  
ATOM    908  H   PHE A  61      24.321   8.697 -18.662  1.00  0.99           H  
ATOM    909  HA  PHE A  61      26.904   7.724 -19.765  1.00  0.99           H  
ATOM    910 1HB  PHE A  61      26.603   8.473 -16.870  1.00  0.99           H  
ATOM    911 2HB  PHE A  61      27.953   7.672 -17.628  1.00  0.99           H  
ATOM    912  HD1 PHE A  61      26.419  10.788 -16.931  1.00  0.99           H  
ATOM    913  HD2 PHE A  61      29.468   8.806 -19.052  1.00  0.99           H  
ATOM    914  HE1 PHE A  61      27.602  12.909 -17.204  1.00  0.99           H  
ATOM    915  HE2 PHE A  61      30.679  10.917 -19.373  1.00  0.99           H  
ATOM    916  HZ  PHE A  61      29.734  13.008 -18.440  1.00  0.99           H  
ATOM    917  N   TYR A  62      26.968   5.561 -18.440  1.00  1.02           N  
ATOM    918  CA  TYR A  62      26.864   4.218 -17.890  1.00  1.02           C  
ATOM    919  C   TYR A  62      28.170   3.871 -17.194  1.00  1.02           C  
ATOM    920  O   TYR A  62      29.192   4.524 -17.409  1.00  1.02           O  
ATOM    921  CB  TYR A  62      26.535   3.220 -19.006  1.00  1.02           C  
ATOM    922  CG  TYR A  62      27.600   3.012 -20.055  1.00  1.02           C  
ATOM    923  CD1 TYR A  62      28.473   1.937 -19.968  1.00  1.02           C  
ATOM    924  CD2 TYR A  62      27.707   3.910 -21.106  1.00  1.02           C  
ATOM    925  CE1 TYR A  62      29.425   1.743 -20.949  1.00  1.02           C  
ATOM    926  CE2 TYR A  62      28.667   3.726 -22.072  1.00  1.02           C  
ATOM    927  CZ  TYR A  62      29.521   2.632 -22.005  1.00  1.02           C  
ATOM    928  OH  TYR A  62      30.485   2.432 -22.983  1.00  1.02           O  
ATOM    929  H   TYR A  62      27.840   5.826 -18.888  1.00  1.02           H  
ATOM    930  HA  TYR A  62      26.068   4.195 -17.146  1.00  1.02           H  
ATOM    931 1HB  TYR A  62      26.309   2.250 -18.560  1.00  1.02           H  
ATOM    932 2HB  TYR A  62      25.651   3.538 -19.517  1.00  1.02           H  
ATOM    933  HD1 TYR A  62      28.393   1.235 -19.132  1.00  1.02           H  
ATOM    934  HD2 TYR A  62      27.030   4.763 -21.168  1.00  1.02           H  
ATOM    935  HE1 TYR A  62      30.097   0.895 -20.892  1.00  1.02           H  
ATOM    936  HE2 TYR A  62      28.744   4.439 -22.891  1.00  1.02           H  
ATOM    937  HH  TYR A  62      30.329   1.581 -23.456  1.00  1.02           H  
ATOM    938  N   GLN A  63      28.151   2.864 -16.339  1.00  1.04           N  
ATOM    939  CA  GLN A  63      29.399   2.488 -15.692  1.00  1.04           C  
ATOM    940  C   GLN A  63      29.816   1.102 -16.119  1.00  1.04           C  
ATOM    941  O   GLN A  63      28.971   0.243 -16.357  1.00  1.04           O  
ATOM    942  CB  GLN A  63      29.286   2.635 -14.174  1.00  1.04           C  
ATOM    943  CG  GLN A  63      29.117   4.099 -13.734  1.00  1.04           C  
ATOM    944  CD  GLN A  63      28.947   4.314 -12.233  1.00  1.04           C  
ATOM    945  OE1 GLN A  63      28.452   5.373 -11.814  1.00  1.04           O  
ATOM    946  NE2 GLN A  63      29.335   3.339 -11.424  1.00  1.04           N  
ATOM    947  H   GLN A  63      27.295   2.354 -16.161  1.00  1.04           H  
ATOM    948  HA  GLN A  63      30.176   3.170 -16.017  1.00  1.04           H  
ATOM    949 1HB  GLN A  63      28.455   2.047 -13.792  1.00  1.04           H  
ATOM    950 2HB  GLN A  63      30.199   2.256 -13.719  1.00  1.04           H  
ATOM    951 1HG  GLN A  63      30.016   4.630 -14.039  1.00  1.04           H  
ATOM    952 2HG  GLN A  63      28.250   4.522 -14.234  1.00  1.04           H  
ATOM    953 1HE2 GLN A  63      29.234   3.430 -10.439  1.00  1.04           H  
ATOM    954 2HE2 GLN A  63      29.725   2.461 -11.787  1.00  1.04           H  
ATOM    955  N   ARG A  64      31.121   0.893 -16.224  1.00  1.05           N  
ATOM    956  CA  ARG A  64      31.656  -0.387 -16.653  1.00  1.05           C  
ATOM    957  C   ARG A  64      32.157  -1.280 -15.523  1.00  1.05           C  
ATOM    958  O   ARG A  64      32.521  -0.825 -14.435  1.00  1.05           O  
ATOM    959  CB  ARG A  64      32.779  -0.164 -17.652  1.00  1.05           C  
ATOM    960  CG  ARG A  64      32.341   0.420 -18.984  1.00  1.05           C  
ATOM    961  CD  ARG A  64      33.484   0.569 -19.930  1.00  1.05           C  
ATOM    962  NE  ARG A  64      34.426   1.598 -19.495  1.00  1.05           N  
ATOM    963  CZ  ARG A  64      35.656   1.347 -18.971  1.00  1.05           C  
ATOM    964  NH1 ARG A  64      36.075   0.102 -18.831  1.00  1.05           N  
ATOM    965  NH2 ARG A  64      36.444   2.345 -18.598  1.00  1.05           N  
ATOM    966  H   ARG A  64      31.754   1.672 -16.039  1.00  1.05           H  
ATOM    967  HA  ARG A  64      30.857  -0.923 -17.168  1.00  1.05           H  
ATOM    968 1HB  ARG A  64      33.504   0.530 -17.222  1.00  1.05           H  
ATOM    969 2HB  ARG A  64      33.298  -1.104 -17.842  1.00  1.05           H  
ATOM    970 1HG  ARG A  64      31.604  -0.240 -19.436  1.00  1.05           H  
ATOM    971 2HG  ARG A  64      31.898   1.410 -18.821  1.00  1.05           H  
ATOM    972 1HD  ARG A  64      34.019  -0.378 -20.011  1.00  1.05           H  
ATOM    973 2HD  ARG A  64      33.100   0.855 -20.912  1.00  1.05           H  
ATOM    974  HE  ARG A  64      34.133   2.577 -19.603  1.00  1.05           H  
ATOM    975 1HH1 ARG A  64      35.481  -0.672 -19.111  1.00  1.05           H  
ATOM    976 2HH1 ARG A  64      36.988  -0.080 -18.441  1.00  1.05           H  
ATOM    977 1HH2 ARG A  64      36.138   3.308 -18.687  1.00  1.05           H  
ATOM    978 2HH2 ARG A  64      37.354   2.156 -18.203  1.00  1.05           H  
ATOM    979  N   GLU A  65      32.201  -2.569 -15.825  1.00  1.05           N  
ATOM    980  CA  GLU A  65      32.689  -3.618 -14.947  1.00  1.05           C  
ATOM    981  C   GLU A  65      34.133  -3.328 -14.539  1.00  1.05           C  
ATOM    982  O   GLU A  65      34.928  -2.911 -15.379  1.00  1.05           O  
ATOM    983  CB  GLU A  65      32.591  -4.963 -15.681  1.00  1.05           C  
ATOM    984  CG  GLU A  65      32.972  -6.197 -14.865  1.00  1.05           C  
ATOM    985  CD  GLU A  65      32.853  -7.491 -15.625  1.00  1.05           C  
ATOM    986  OE1 GLU A  65      32.508  -7.461 -16.781  1.00  1.05           O  
ATOM    987  OE2 GLU A  65      33.112  -8.516 -15.039  1.00  1.05           O  
ATOM    988  H   GLU A  65      31.857  -2.847 -16.734  1.00  1.05           H  
ATOM    989  HA  GLU A  65      32.055  -3.649 -14.066  1.00  1.05           H  
ATOM    990 1HB  GLU A  65      31.564  -5.105 -16.028  1.00  1.05           H  
ATOM    991 2HB  GLU A  65      33.230  -4.939 -16.565  1.00  1.05           H  
ATOM    992 1HG  GLU A  65      33.996  -6.093 -14.508  1.00  1.05           H  
ATOM    993 2HG  GLU A  65      32.312  -6.254 -14.007  1.00  1.05           H  
ATOM    994  N   PRO A  66      34.491  -3.531 -13.262  1.00  1.02           N  
ATOM    995  CA  PRO A  66      33.771  -4.076 -12.112  1.00  1.02           C  
ATOM    996  C   PRO A  66      32.927  -3.095 -11.308  1.00  1.02           C  
ATOM    997  O   PRO A  66      32.585  -3.392 -10.167  1.00  1.02           O  
ATOM    998  CB  PRO A  66      34.932  -4.596 -11.268  1.00  1.02           C  
ATOM    999  CG  PRO A  66      36.026  -3.594 -11.504  1.00  1.02           C  
ATOM   1000  CD  PRO A  66      35.866  -3.172 -12.952  1.00  1.02           C  
ATOM   1001  HA  PRO A  66      33.153  -4.920 -12.420  1.00  1.02           H  
ATOM   1002 1HB  PRO A  66      34.631  -4.659 -10.211  1.00  1.02           H  
ATOM   1003 2HB  PRO A  66      35.203  -5.614 -11.588  1.00  1.02           H  
ATOM   1004 1HG  PRO A  66      35.923  -2.757 -10.806  1.00  1.02           H  
ATOM   1005 2HG  PRO A  66      37.007  -4.050 -11.307  1.00  1.02           H  
ATOM   1006 1HD  PRO A  66      35.970  -2.094 -13.028  1.00  1.02           H  
ATOM   1007 2HD  PRO A  66      36.561  -3.706 -13.612  1.00  1.02           H  
ATOM   1008  N   ASN A  67      32.610  -1.929 -11.864  1.00  0.98           N  
ATOM   1009  CA  ASN A  67      31.886  -0.909 -11.119  1.00  0.98           C  
ATOM   1010  C   ASN A  67      30.581  -0.495 -11.788  1.00  0.98           C  
ATOM   1011  O   ASN A  67      30.222   0.685 -11.815  1.00  0.98           O  
ATOM   1012  CB  ASN A  67      32.765   0.287 -10.873  1.00  0.98           C  
ATOM   1013  CG  ASN A  67      33.912  -0.022  -9.952  1.00  0.98           C  
ATOM   1014  OD1 ASN A  67      33.740  -0.128  -8.735  1.00  0.98           O  
ATOM   1015  ND2 ASN A  67      35.075  -0.153 -10.500  1.00  0.98           N  
ATOM   1016  H   ASN A  67      32.857  -1.700 -12.823  1.00  0.98           H  
ATOM   1017  HA  ASN A  67      31.614  -1.323 -10.148  1.00  0.98           H  
ATOM   1018 1HB  ASN A  67      33.165   0.638 -11.827  1.00  0.98           H  
ATOM   1019 2HB  ASN A  67      32.175   1.098 -10.445  1.00  0.98           H  
ATOM   1020 1HD2 ASN A  67      35.883  -0.332  -9.932  1.00  0.98           H  
ATOM   1021 2HD2 ASN A  67      35.177  -0.036 -11.488  1.00  0.98           H  
ATOM   1022  N   GLU A  68      29.864  -1.471 -12.321  1.00  0.93           N  
ATOM   1023  CA  GLU A  68      28.559  -1.220 -12.922  1.00  0.93           C  
ATOM   1024  C   GLU A  68      27.617  -0.825 -11.781  1.00  0.93           C  
ATOM   1025  O   GLU A  68      27.792  -1.314 -10.666  1.00  0.93           O  
ATOM   1026  CB  GLU A  68      28.028  -2.473 -13.606  1.00  0.93           C  
ATOM   1027  CG  GLU A  68      28.790  -2.976 -14.814  1.00  0.93           C  
ATOM   1028  CD  GLU A  68      28.133  -4.203 -15.443  1.00  0.93           C  
ATOM   1029  OE1 GLU A  68      27.628  -5.019 -14.709  1.00  0.93           O  
ATOM   1030  OE2 GLU A  68      28.136  -4.318 -16.652  1.00  0.93           O  
ATOM   1031  H   GLU A  68      30.223  -2.413 -12.279  1.00  0.93           H  
ATOM   1032  HA  GLU A  68      28.633  -0.403 -13.640  1.00  0.93           H  
ATOM   1033 1HB  GLU A  68      28.010  -3.280 -12.881  1.00  0.93           H  
ATOM   1034 2HB  GLU A  68      27.008  -2.288 -13.924  1.00  0.93           H  
ATOM   1035 1HG  GLU A  68      28.863  -2.186 -15.556  1.00  0.93           H  
ATOM   1036 2HG  GLU A  68      29.786  -3.232 -14.496  1.00  0.93           H  
ATOM   1037  N   GLN A  69      26.613   0.022 -12.031  1.00  0.87           N  
ATOM   1038  CA  GLN A  69      25.718   0.423 -10.931  1.00  0.87           C  
ATOM   1039  C   GLN A  69      24.233   0.484 -11.295  1.00  0.87           C  
ATOM   1040  O   GLN A  69      23.863   1.017 -12.344  1.00  0.87           O  
ATOM   1041  CB  GLN A  69      26.109   1.830 -10.431  1.00  0.87           C  
ATOM   1042  CG  GLN A  69      25.310   2.347  -9.214  1.00  0.87           C  
ATOM   1043  CD  GLN A  69      25.620   3.801  -8.859  1.00  0.87           C  
ATOM   1044  OE1 GLN A  69      25.112   4.691  -9.558  1.00  0.87           O  
ATOM   1045  NE2 GLN A  69      26.407   4.052  -7.829  1.00  0.87           N  
ATOM   1046  H   GLN A  69      26.483   0.395 -12.961  1.00  0.87           H  
ATOM   1047  HA  GLN A  69      25.824  -0.294 -10.114  1.00  0.87           H  
ATOM   1048 1HB  GLN A  69      27.161   1.821 -10.146  1.00  0.87           H  
ATOM   1049 2HB  GLN A  69      25.996   2.550 -11.240  1.00  0.87           H  
ATOM   1050 1HG  GLN A  69      24.263   2.311  -9.448  1.00  0.87           H  
ATOM   1051 2HG  GLN A  69      25.520   1.713  -8.347  1.00  0.87           H  
ATOM   1052 1HE2 GLN A  69      26.639   5.004  -7.525  1.00  0.87           H  
ATOM   1053 2HE2 GLN A  69      26.824   3.312  -7.295  1.00  0.87           H  
ATOM   1054  N   ASP A  70      23.400  -0.041 -10.392  1.00  0.83           N  
ATOM   1055  CA  ASP A  70      21.938   0.095 -10.448  1.00  0.83           C  
ATOM   1056  C   ASP A  70      21.597   1.357  -9.653  1.00  0.83           C  
ATOM   1057  O   ASP A  70      22.032   1.498  -8.500  1.00  0.83           O  
ATOM   1058  CB  ASP A  70      21.210  -1.118  -9.860  1.00  0.83           C  
ATOM   1059  CG  ASP A  70      21.319  -2.402 -10.706  1.00  0.83           C  
ATOM   1060  OD1 ASP A  70      21.008  -2.376 -11.851  1.00  0.83           O  
ATOM   1061  OD2 ASP A  70      21.796  -3.377 -10.214  1.00  0.83           O  
ATOM   1062  H   ASP A  70      23.815  -0.502  -9.571  1.00  0.83           H  
ATOM   1063  HA  ASP A  70      21.623   0.237 -11.483  1.00  0.83           H  
ATOM   1064 1HB  ASP A  70      21.618  -1.316  -8.867  1.00  0.83           H  
ATOM   1065 2HB  ASP A  70      20.157  -0.873  -9.734  1.00  0.83           H  
ATOM   1066  N   ARG A  71      20.881   2.300 -10.263  1.00  0.80           N  
ATOM   1067  CA  ARG A  71      20.634   3.580  -9.583  1.00  0.80           C  
ATOM   1068  C   ARG A  71      19.169   3.992  -9.538  1.00  0.80           C  
ATOM   1069  O   ARG A  71      18.428   3.783 -10.498  1.00  0.80           O  
ATOM   1070  CB  ARG A  71      21.413   4.697 -10.278  1.00  0.80           C  
ATOM   1071  CG  ARG A  71      21.325   6.088  -9.626  1.00  0.80           C  
ATOM   1072  CD  ARG A  71      22.123   7.114 -10.364  1.00  0.80           C  
ATOM   1073  NE  ARG A  71      23.553   6.840 -10.326  1.00  0.80           N  
ATOM   1074  CZ  ARG A  71      24.512   7.590 -10.885  1.00  0.80           C  
ATOM   1075  NH1 ARG A  71      24.232   8.697 -11.527  1.00  0.80           N  
ATOM   1076  NH2 ARG A  71      25.749   7.178 -10.765  1.00  0.80           N  
ATOM   1077  H   ARG A  71      20.521   2.123 -11.206  1.00  0.80           H  
ATOM   1078  HA  ARG A  71      20.990   3.498  -8.560  1.00  0.80           H  
ATOM   1079 1HB  ARG A  71      22.469   4.423 -10.317  1.00  0.80           H  
ATOM   1080 2HB  ARG A  71      21.065   4.791 -11.305  1.00  0.80           H  
ATOM   1081 1HG  ARG A  71      20.293   6.431  -9.615  1.00  0.80           H  
ATOM   1082 2HG  ARG A  71      21.700   6.034  -8.602  1.00  0.80           H  
ATOM   1083 1HD  ARG A  71      21.807   7.144 -11.404  1.00  0.80           H  
ATOM   1084 2HD  ARG A  71      21.953   8.087  -9.907  1.00  0.80           H  
ATOM   1085  HE  ARG A  71      23.882   5.987  -9.860  1.00  0.80           H  
ATOM   1086 1HH1 ARG A  71      23.275   8.998 -11.611  1.00  0.80           H  
ATOM   1087 2HH1 ARG A  71      24.985   9.236 -11.928  1.00  0.80           H  
ATOM   1088 1HH2 ARG A  71      25.902   6.301 -10.254  1.00  0.80           H  
ATOM   1089 2HH2 ARG A  71      26.516   7.692 -11.165  1.00  0.80           H  
ATOM   1090  N   VAL A  72      18.751   4.570  -8.409  1.00  0.80           N  
ATOM   1091  CA  VAL A  72      17.392   5.082  -8.297  1.00  0.80           C  
ATOM   1092  C   VAL A  72      17.450   6.596  -8.070  1.00  0.80           C  
ATOM   1093  O   VAL A  72      18.126   7.067  -7.147  1.00  0.80           O  
ATOM   1094  CB  VAL A  72      16.606   4.426  -7.135  1.00  0.80           C  
ATOM   1095  CG1 VAL A  72      15.183   4.991  -7.106  1.00  0.80           C  
ATOM   1096  CG2 VAL A  72      16.629   2.908  -7.258  1.00  0.80           C  
ATOM   1097  H   VAL A  72      19.407   4.681  -7.640  1.00  0.80           H  
ATOM   1098  HA  VAL A  72      16.876   4.884  -9.216  1.00  0.80           H  
ATOM   1099  HB  VAL A  72      17.053   4.701  -6.223  1.00  0.80           H  
ATOM   1100 1HG1 VAL A  72      14.636   4.560  -6.271  1.00  0.80           H  
ATOM   1101 2HG1 VAL A  72      15.219   6.071  -6.992  1.00  0.80           H  
ATOM   1102 3HG1 VAL A  72      14.668   4.746  -8.038  1.00  0.80           H  
ATOM   1103 1HG2 VAL A  72      16.082   2.464  -6.427  1.00  0.80           H  
ATOM   1104 2HG2 VAL A  72      16.177   2.623  -8.175  1.00  0.80           H  
ATOM   1105 3HG2 VAL A  72      17.660   2.555  -7.241  1.00  0.80           H  
ATOM   1106  N   ALA A  73      16.775   7.362  -8.930  1.00  0.80           N  
ATOM   1107  CA  ALA A  73      16.778   8.824  -8.797  1.00  0.80           C  
ATOM   1108  C   ALA A  73      15.431   9.338  -8.322  1.00  0.80           C  
ATOM   1109  O   ALA A  73      14.395   8.909  -8.826  1.00  0.80           O  
ATOM   1110  CB  ALA A  73      17.117   9.477 -10.129  1.00  0.80           C  
ATOM   1111  H   ALA A  73      16.253   6.900  -9.676  1.00  0.80           H  
ATOM   1112  HA  ALA A  73      17.528   9.103  -8.056  1.00  0.80           H  
ATOM   1113 1HB  ALA A  73      17.130  10.558  -9.998  1.00  0.80           H  
ATOM   1114 2HB  ALA A  73      18.095   9.137 -10.463  1.00  0.80           H  
ATOM   1115 3HB  ALA A  73      16.363   9.207 -10.872  1.00  0.80           H  
ATOM   1116  N   ILE A  74      15.450  10.332  -7.432  1.00  0.81           N  
ATOM   1117  CA  ILE A  74      14.246  11.004  -6.936  1.00  0.81           C  
ATOM   1118  C   ILE A  74      14.485  12.507  -6.896  1.00  0.81           C  
ATOM   1119  O   ILE A  74      15.596  12.962  -6.626  1.00  0.81           O  
ATOM   1120  CB  ILE A  74      13.797  10.480  -5.553  1.00  0.81           C  
ATOM   1121  CG1 ILE A  74      12.447  11.104  -5.187  1.00  0.81           C  
ATOM   1122  CG2 ILE A  74      14.783  10.789  -4.513  1.00  0.81           C  
ATOM   1123  CD1 ILE A  74      11.749  10.418  -4.065  1.00  0.81           C  
ATOM   1124  H   ILE A  74      16.347  10.614  -7.034  1.00  0.81           H  
ATOM   1125  HA  ILE A  74      13.423  10.804  -7.605  1.00  0.81           H  
ATOM   1126  HB  ILE A  74      13.668   9.407  -5.602  1.00  0.81           H  
ATOM   1127 1HG1 ILE A  74      12.601  12.138  -4.890  1.00  0.81           H  
ATOM   1128 2HG1 ILE A  74      11.811  11.087  -6.057  1.00  0.81           H  
ATOM   1129 1HG2 ILE A  74      14.436  10.408  -3.557  1.00  0.81           H  
ATOM   1130 2HG2 ILE A  74      15.738  10.334  -4.762  1.00  0.81           H  
ATOM   1131 3HG2 ILE A  74      14.883  11.850  -4.462  1.00  0.81           H  
ATOM   1132 1HD1 ILE A  74      10.805  10.920  -3.861  1.00  0.81           H  
ATOM   1133 2HD1 ILE A  74      11.556   9.378  -4.333  1.00  0.81           H  
ATOM   1134 3HD1 ILE A  74      12.384  10.466  -3.196  1.00  0.81           H  
ATOM   1135  N   VAL A  75      13.463  13.295  -7.201  1.00  0.81           N  
ATOM   1136  CA  VAL A  75      13.610  14.748  -7.164  1.00  0.81           C  
ATOM   1137  C   VAL A  75      12.675  15.428  -6.155  1.00  0.81           C  
ATOM   1138  O   VAL A  75      11.511  15.664  -6.473  1.00  0.81           O  
ATOM   1139  CB  VAL A  75      13.322  15.298  -8.575  1.00  0.81           C  
ATOM   1140  CG1 VAL A  75      13.454  16.816  -8.643  1.00  0.81           C  
ATOM   1141  CG2 VAL A  75      14.279  14.681  -9.543  1.00  0.81           C  
ATOM   1142  H   VAL A  75      12.570  12.885  -7.442  1.00  0.81           H  
ATOM   1143  HA  VAL A  75      14.640  14.987  -6.924  1.00  0.81           H  
ATOM   1144  HB  VAL A  75      12.318  15.036  -8.841  1.00  0.81           H  
ATOM   1145 1HG1 VAL A  75      13.226  17.163  -9.653  1.00  0.81           H  
ATOM   1146 2HG1 VAL A  75      12.750  17.264  -7.945  1.00  0.81           H  
ATOM   1147 3HG1 VAL A  75      14.457  17.119  -8.389  1.00  0.81           H  
ATOM   1148 1HG2 VAL A  75      14.045  15.054 -10.534  1.00  0.81           H  
ATOM   1149 2HG2 VAL A  75      15.294  14.961  -9.264  1.00  0.81           H  
ATOM   1150 3HG2 VAL A  75      14.189  13.606  -9.532  1.00  0.81           H  
ATOM   1151  N   PRO A  76      13.138  15.675  -4.902  1.00  0.80           N  
ATOM   1152  CA  PRO A  76      12.443  16.393  -3.845  1.00  0.80           C  
ATOM   1153  C   PRO A  76      12.080  17.835  -4.195  1.00  0.80           C  
ATOM   1154  O   PRO A  76      11.180  18.401  -3.576  1.00  0.80           O  
ATOM   1155  CB  PRO A  76      13.446  16.354  -2.688  1.00  0.80           C  
ATOM   1156  CG  PRO A  76      14.300  15.139  -2.956  1.00  0.80           C  
ATOM   1157  CD  PRO A  76      14.416  15.076  -4.446  1.00  0.80           C  
ATOM   1158  HA  PRO A  76      11.533  15.831  -3.583  1.00  0.80           H  
ATOM   1159 1HB  PRO A  76      14.029  17.290  -2.673  1.00  0.80           H  
ATOM   1160 2HB  PRO A  76      12.911  16.296  -1.731  1.00  0.80           H  
ATOM   1161 1HG  PRO A  76      15.281  15.247  -2.464  1.00  0.80           H  
ATOM   1162 2HG  PRO A  76      13.830  14.238  -2.533  1.00  0.80           H  
ATOM   1163 1HD  PRO A  76      15.280  15.640  -4.767  1.00  0.80           H  
ATOM   1164 2HD  PRO A  76      14.475  14.051  -4.712  1.00  0.80           H  
ATOM   1165  N   LYS A  77      12.781  18.443  -5.163  1.00  0.79           N  
ATOM   1166  CA  LYS A  77      12.455  19.829  -5.532  1.00  0.79           C  
ATOM   1167  C   LYS A  77      12.573  20.083  -7.022  1.00  0.79           C  
ATOM   1168  O   LYS A  77      13.563  19.709  -7.655  1.00  0.79           O  
ATOM   1169  CB  LYS A  77      13.325  20.822  -4.766  1.00  0.79           C  
ATOM   1170  CG  LYS A  77      13.045  22.296  -5.053  1.00  0.79           C  
ATOM   1171  CD  LYS A  77      13.854  23.202  -4.122  1.00  0.79           C  
ATOM   1172  CE  LYS A  77      13.631  24.669  -4.442  1.00  0.79           C  
ATOM   1173  NZ  LYS A  77      14.349  25.565  -3.483  1.00  0.79           N  
ATOM   1174  H   LYS A  77      13.554  17.964  -5.634  1.00  0.79           H  
ATOM   1175  HA  LYS A  77      11.421  20.030  -5.254  1.00  0.79           H  
ATOM   1176 1HB  LYS A  77      13.214  20.655  -3.695  1.00  0.79           H  
ATOM   1177 2HB  LYS A  77      14.354  20.650  -5.018  1.00  0.79           H  
ATOM   1178 1HG  LYS A  77      13.324  22.525  -6.087  1.00  0.79           H  
ATOM   1179 2HG  LYS A  77      11.978  22.499  -4.930  1.00  0.79           H  
ATOM   1180 1HD  LYS A  77      13.563  23.013  -3.088  1.00  0.79           H  
ATOM   1181 2HD  LYS A  77      14.914  22.979  -4.230  1.00  0.79           H  
ATOM   1182 1HE  LYS A  77      13.994  24.867  -5.452  1.00  0.79           H  
ATOM   1183 2HE  LYS A  77      12.565  24.888  -4.402  1.00  0.79           H  
ATOM   1184 1HZ  LYS A  77      14.179  26.529  -3.732  1.00  0.79           H  
ATOM   1185 2HZ  LYS A  77      14.006  25.394  -2.548  1.00  0.79           H  
ATOM   1186 3HZ  LYS A  77      15.343  25.382  -3.508  1.00  0.79           H  
ATOM   1187  N   GLY A  78      11.572  20.762  -7.573  1.00  0.77           N  
ATOM   1188  CA  GLY A  78      11.554  21.132  -8.978  1.00  0.77           C  
ATOM   1189  C   GLY A  78      11.278  19.923  -9.854  1.00  0.77           C  
ATOM   1190  O   GLY A  78      10.752  18.906  -9.379  1.00  0.77           O  
ATOM   1191  H   GLY A  78      10.780  21.040  -6.991  1.00  0.77           H  
ATOM   1192 1HA  GLY A  78      10.780  21.884  -9.139  1.00  0.77           H  
ATOM   1193 2HA  GLY A  78      12.501  21.591  -9.247  1.00  0.77           H  
ATOM   1194  N   ARG A  79      11.605  20.031 -11.145  1.00  0.75           N  
ATOM   1195  CA  ARG A  79      11.302  18.928 -12.055  1.00  0.75           C  
ATOM   1196  C   ARG A  79      12.392  18.670 -13.105  1.00  0.75           C  
ATOM   1197  O   ARG A  79      12.906  19.602 -13.738  1.00  0.75           O  
ATOM   1198  CB  ARG A  79       9.978  19.226 -12.743  1.00  0.75           C  
ATOM   1199  CG  ARG A  79       9.386  18.119 -13.542  1.00  0.75           C  
ATOM   1200  CD  ARG A  79       8.042  18.512 -14.078  1.00  0.75           C  
ATOM   1201  NE  ARG A  79       8.136  19.489 -15.157  1.00  0.75           N  
ATOM   1202  CZ  ARG A  79       7.082  19.944 -15.863  1.00  0.75           C  
ATOM   1203  NH1 ARG A  79       5.876  19.498 -15.595  1.00  0.75           N  
ATOM   1204  NH2 ARG A  79       7.252  20.835 -16.825  1.00  0.75           N  
ATOM   1205  H   ARG A  79      12.017  20.903 -11.484  1.00  0.75           H  
ATOM   1206  HA  ARG A  79      11.194  18.021 -11.465  1.00  0.75           H  
ATOM   1207 1HB  ARG A  79       9.243  19.511 -11.994  1.00  0.75           H  
ATOM   1208 2HB  ARG A  79      10.108  20.076 -13.415  1.00  0.75           H  
ATOM   1209 1HG  ARG A  79      10.046  17.878 -14.364  1.00  0.75           H  
ATOM   1210 2HG  ARG A  79       9.265  17.236 -12.914  1.00  0.75           H  
ATOM   1211 1HD  ARG A  79       7.494  17.656 -14.432  1.00  0.75           H  
ATOM   1212 2HD  ARG A  79       7.477  18.970 -13.268  1.00  0.75           H  
ATOM   1213  HE  ARG A  79       9.052  19.851 -15.389  1.00  0.75           H  
ATOM   1214 1HH1 ARG A  79       5.741  18.818 -14.861  1.00  0.75           H  
ATOM   1215 2HH1 ARG A  79       5.084  19.836 -16.122  1.00  0.75           H  
ATOM   1216 1HH2 ARG A  79       8.176  21.189 -17.035  1.00  0.75           H  
ATOM   1217 2HH2 ARG A  79       6.455  21.168 -17.347  1.00  0.75           H  
ATOM   1218  N   LEU A  80      12.744  17.392 -13.252  1.00  0.74           N  
ATOM   1219  CA  LEU A  80      13.732  16.925 -14.219  1.00  0.74           C  
ATOM   1220  C   LEU A  80      13.154  15.960 -15.253  1.00  0.74           C  
ATOM   1221  O   LEU A  80      12.280  15.146 -14.940  1.00  0.74           O  
ATOM   1222  CB  LEU A  80      14.861  16.155 -13.526  1.00  0.74           C  
ATOM   1223  CG  LEU A  80      15.695  16.843 -12.458  1.00  0.74           C  
ATOM   1224  CD1 LEU A  80      16.714  15.901 -11.907  1.00  0.74           C  
ATOM   1225  CD2 LEU A  80      16.319  17.942 -13.033  1.00  0.74           C  
ATOM   1226  H   LEU A  80      12.274  16.697 -12.673  1.00  0.74           H  
ATOM   1227  HA  LEU A  80      14.140  17.787 -14.744  1.00  0.74           H  
ATOM   1228 1HB  LEU A  80      14.389  15.334 -13.051  1.00  0.74           H  
ATOM   1229 2HB  LEU A  80      15.540  15.768 -14.290  1.00  0.74           H  
ATOM   1230  HG  LEU A  80      15.059  17.171 -11.633  1.00  0.74           H  
ATOM   1231 1HD1 LEU A  80      17.295  16.421 -11.163  1.00  0.74           H  
ATOM   1232 2HD1 LEU A  80      16.237  15.067 -11.461  1.00  0.74           H  
ATOM   1233 3HD1 LEU A  80      17.368  15.560 -12.709  1.00  0.74           H  
ATOM   1234 1HD2 LEU A  80      16.911  18.441 -12.310  1.00  0.74           H  
ATOM   1235 2HD2 LEU A  80      16.950  17.625 -13.868  1.00  0.74           H  
ATOM   1236 3HD2 LEU A  80      15.532  18.571 -13.362  1.00  0.74           H  
ATOM   1237  N   GLU A  81      13.695  15.979 -16.465  1.00  0.74           N  
ATOM   1238  CA  GLU A  81      13.346  14.923 -17.401  1.00  0.74           C  
ATOM   1239  C   GLU A  81      14.461  13.898 -17.373  1.00  0.74           C  
ATOM   1240  O   GLU A  81      15.622  14.254 -17.549  1.00  0.74           O  
ATOM   1241  CB  GLU A  81      13.152  15.405 -18.836  1.00  0.74           C  
ATOM   1242  CG  GLU A  81      12.722  14.282 -19.732  1.00  0.74           C  
ATOM   1243  CD  GLU A  81      12.494  14.643 -21.140  1.00  0.74           C  
ATOM   1244  OE1 GLU A  81      13.447  14.732 -21.858  1.00  0.74           O  
ATOM   1245  OE2 GLU A  81      11.363  14.843 -21.512  1.00  0.74           O  
ATOM   1246  H   GLU A  81      14.378  16.694 -16.709  1.00  0.74           H  
ATOM   1247  HA  GLU A  81      12.431  14.433 -17.078  1.00  0.74           H  
ATOM   1248 1HB  GLU A  81      12.402  16.167 -18.880  1.00  0.74           H  
ATOM   1249 2HB  GLU A  81      14.085  15.827 -19.218  1.00  0.74           H  
ATOM   1250 1HG  GLU A  81      13.502  13.524 -19.708  1.00  0.74           H  
ATOM   1251 2HG  GLU A  81      11.821  13.828 -19.323  1.00  0.74           H  
ATOM   1252  N   PHE A  82      14.116  12.644 -17.133  1.00  0.75           N  
ATOM   1253  CA  PHE A  82      15.076  11.552 -17.106  1.00  0.75           C  
ATOM   1254  C   PHE A  82      14.955  10.651 -18.292  1.00  0.75           C  
ATOM   1255  O   PHE A  82      13.869  10.427 -18.826  1.00  0.75           O  
ATOM   1256  CB  PHE A  82      14.927  10.692 -15.852  1.00  0.75           C  
ATOM   1257  CG  PHE A  82      15.461  11.312 -14.649  1.00  0.75           C  
ATOM   1258  CD1 PHE A  82      14.735  12.186 -13.924  1.00  0.75           C  
ATOM   1259  CD2 PHE A  82      16.739  10.981 -14.224  1.00  0.75           C  
ATOM   1260  CE1 PHE A  82      15.268  12.727 -12.799  1.00  0.75           C  
ATOM   1261  CE2 PHE A  82      17.262  11.528 -13.091  1.00  0.75           C  
ATOM   1262  CZ  PHE A  82      16.514  12.401 -12.380  1.00  0.75           C  
ATOM   1263  H   PHE A  82      13.136  12.421 -16.978  1.00  0.75           H  
ATOM   1264  HA  PHE A  82      16.079  11.975 -17.108  1.00  0.75           H  
ATOM   1265 1HB  PHE A  82      13.867  10.483 -15.685  1.00  0.75           H  
ATOM   1266 2HB  PHE A  82      15.431   9.738 -16.003  1.00  0.75           H  
ATOM   1267  HD1 PHE A  82      13.726  12.449 -14.249  1.00  0.75           H  
ATOM   1268  HD2 PHE A  82      17.328  10.272 -14.816  1.00  0.75           H  
ATOM   1269  HE1 PHE A  82      14.680  13.415 -12.214  1.00  0.75           H  
ATOM   1270  HE2 PHE A  82      18.264  11.263 -12.764  1.00  0.75           H  
ATOM   1271  HZ  PHE A  82      16.896  12.837 -11.479  1.00  0.75           H  
ATOM   1272  N   GLY A  83      16.067  10.064 -18.677  1.00  0.78           N  
ATOM   1273  CA  GLY A  83      15.969   9.074 -19.720  1.00  0.78           C  
ATOM   1274  C   GLY A  83      17.056   8.046 -19.658  1.00  0.78           C  
ATOM   1275  O   GLY A  83      18.142   8.262 -19.097  1.00  0.78           O  
ATOM   1276  H   GLY A  83      16.954  10.316 -18.238  1.00  0.78           H  
ATOM   1277 1HA  GLY A  83      15.016   8.569 -19.609  1.00  0.78           H  
ATOM   1278 2HA  GLY A  83      15.964   9.543 -20.696  1.00  0.78           H  
ATOM   1279  N   CYS A  84      16.734   6.897 -20.232  1.00  0.84           N  
ATOM   1280  CA  CYS A  84      17.649   5.782 -20.242  1.00  0.84           C  
ATOM   1281  C   CYS A  84      17.730   5.075 -21.582  1.00  0.84           C  
ATOM   1282  O   CYS A  84      16.741   5.014 -22.320  1.00  0.84           O  
ATOM   1283  CB  CYS A  84      17.218   4.799 -19.179  1.00  0.84           C  
ATOM   1284  SG  CYS A  84      17.141   5.511 -17.582  1.00  0.84           S  
ATOM   1285  H   CYS A  84      15.809   6.819 -20.657  1.00  0.84           H  
ATOM   1286  HA  CYS A  84      18.627   6.169 -19.999  1.00  0.84           H  
ATOM   1287 1HB  CYS A  84      16.262   4.398 -19.422  1.00  0.84           H  
ATOM   1288 2HB  CYS A  84      17.928   3.980 -19.143  1.00  0.84           H  
ATOM   1289  HG  CYS A  84      18.346   6.088 -17.642  1.00  0.84           H  
ATOM   1290  N   VAL A  85      18.906   4.510 -21.876  1.00  0.91           N  
ATOM   1291  CA  VAL A  85      19.097   3.745 -23.117  1.00  0.91           C  
ATOM   1292  C   VAL A  85      19.658   2.361 -22.830  1.00  0.91           C  
ATOM   1293  O   VAL A  85      20.593   2.212 -22.045  1.00  0.91           O  
ATOM   1294  CB  VAL A  85      20.039   4.458 -24.094  1.00  0.91           C  
ATOM   1295  CG1 VAL A  85      20.156   3.618 -25.388  1.00  0.91           C  
ATOM   1296  CG2 VAL A  85      19.534   5.850 -24.360  1.00  0.91           C  
ATOM   1297  H   VAL A  85      19.665   4.624 -21.201  1.00  0.91           H  
ATOM   1298  HA  VAL A  85      18.131   3.625 -23.606  1.00  0.91           H  
ATOM   1299  HB  VAL A  85      21.032   4.520 -23.657  1.00  0.91           H  
ATOM   1300 1HG1 VAL A  85      20.812   4.087 -26.079  1.00  0.91           H  
ATOM   1301 2HG1 VAL A  85      20.538   2.635 -25.169  1.00  0.91           H  
ATOM   1302 3HG1 VAL A  85      19.168   3.525 -25.847  1.00  0.91           H  
ATOM   1303 1HG2 VAL A  85      20.200   6.346 -25.030  1.00  0.91           H  
ATOM   1304 2HG2 VAL A  85      18.558   5.803 -24.797  1.00  0.91           H  
ATOM   1305 3HG2 VAL A  85      19.485   6.407 -23.429  1.00  0.91           H  
ATOM   1306  N   ASN A  86      19.093   1.338 -23.459  1.00  1.02           N  
ATOM   1307  CA  ASN A  86      19.558  -0.035 -23.229  1.00  1.02           C  
ATOM   1308  C   ASN A  86      20.832  -0.382 -24.015  1.00  1.02           C  
ATOM   1309  O   ASN A  86      20.824  -0.520 -25.243  1.00  1.02           O  
ATOM   1310  CB  ASN A  86      18.462  -1.001 -23.565  1.00  1.02           C  
ATOM   1311  CG  ASN A  86      18.767  -2.439 -23.256  1.00  1.02           C  
ATOM   1312  OD1 ASN A  86      19.910  -2.928 -23.129  1.00  1.02           O  
ATOM   1313  ND2 ASN A  86      17.688  -3.161 -23.152  1.00  1.02           N  
ATOM   1314  H   ASN A  86      18.317   1.524 -24.104  1.00  1.02           H  
ATOM   1315  HA  ASN A  86      19.801  -0.142 -22.170  1.00  1.02           H  
ATOM   1316 1HB  ASN A  86      17.546  -0.721 -23.067  1.00  1.02           H  
ATOM   1317 2HB  ASN A  86      18.270  -0.917 -24.624  1.00  1.02           H  
ATOM   1318 1HD2 ASN A  86      17.735  -4.156 -23.010  1.00  1.02           H  
ATOM   1319 2HD2 ASN A  86      16.794  -2.722 -23.255  1.00  1.02           H  
ATOM   1320  N   LEU A  87      21.956  -0.469 -23.305  1.00  1.14           N  
ATOM   1321  CA  LEU A  87      23.266  -0.715 -23.914  1.00  1.14           C  
ATOM   1322  C   LEU A  87      23.671  -2.187 -23.860  1.00  1.14           C  
ATOM   1323  O   LEU A  87      24.761  -2.578 -24.302  1.00  1.14           O  
ATOM   1324  CB  LEU A  87      24.347   0.109 -23.214  1.00  1.14           C  
ATOM   1325  CG  LEU A  87      24.538   1.539 -23.690  1.00  1.14           C  
ATOM   1326  CD1 LEU A  87      23.335   2.349 -23.356  1.00  1.14           C  
ATOM   1327  CD2 LEU A  87      25.748   2.080 -23.049  1.00  1.14           C  
ATOM   1328  H   LEU A  87      21.907  -0.392 -22.286  1.00  1.14           H  
ATOM   1329  HA  LEU A  87      23.218  -0.412 -24.957  1.00  1.14           H  
ATOM   1330 1HB  LEU A  87      24.097   0.152 -22.151  1.00  1.14           H  
ATOM   1331 2HB  LEU A  87      25.300  -0.409 -23.312  1.00  1.14           H  
ATOM   1332  HG  LEU A  87      24.662   1.560 -24.756  1.00  1.14           H  
ATOM   1333 1HD1 LEU A  87      23.471   3.374 -23.699  1.00  1.14           H  
ATOM   1334 2HD1 LEU A  87      22.471   1.929 -23.827  1.00  1.14           H  
ATOM   1335 3HD1 LEU A  87      23.197   2.331 -22.292  1.00  1.14           H  
ATOM   1336 1HD2 LEU A  87      25.908   3.093 -23.373  1.00  1.14           H  
ATOM   1337 2HD2 LEU A  87      25.607   2.057 -21.971  1.00  1.14           H  
ATOM   1338 3HD2 LEU A  87      26.615   1.473 -23.320  1.00  1.14           H  
ATOM   1339  N   ARG A  88      22.827  -3.019 -23.279  1.00  1.27           N  
ATOM   1340  CA  ARG A  88      23.223  -4.404 -23.099  1.00  1.27           C  
ATOM   1341  C   ARG A  88      22.990  -5.241 -24.345  1.00  1.27           C  
ATOM   1342  O   ARG A  88      21.930  -5.839 -24.506  1.00  1.27           O  
ATOM   1343  CB  ARG A  88      22.508  -5.020 -21.910  1.00  1.27           C  
ATOM   1344  CG  ARG A  88      22.865  -6.474 -21.648  1.00  1.27           C  
ATOM   1345  CD  ARG A  88      24.269  -6.620 -21.148  1.00  1.27           C  
ATOM   1346  NE  ARG A  88      24.426  -6.130 -19.782  1.00  1.27           N  
ATOM   1347  CZ  ARG A  88      25.606  -5.796 -19.207  1.00  1.27           C  
ATOM   1348  NH1 ARG A  88      26.723  -5.875 -19.894  1.00  1.27           N  
ATOM   1349  NH2 ARG A  88      25.638  -5.389 -17.953  1.00  1.27           N  
ATOM   1350  H   ARG A  88      21.903  -2.702 -22.982  1.00  1.27           H  
ATOM   1351  HA  ARG A  88      24.290  -4.421 -22.876  1.00  1.27           H  
ATOM   1352 1HB  ARG A  88      22.736  -4.447 -21.013  1.00  1.27           H  
ATOM   1353 2HB  ARG A  88      21.431  -4.966 -22.068  1.00  1.27           H  
ATOM   1354 1HG  ARG A  88      22.191  -6.881 -20.896  1.00  1.27           H  
ATOM   1355 2HG  ARG A  88      22.752  -7.032 -22.565  1.00  1.27           H  
ATOM   1356 1HD  ARG A  88      24.549  -7.674 -21.167  1.00  1.27           H  
ATOM   1357 2HD  ARG A  88      24.943  -6.057 -21.794  1.00  1.27           H  
ATOM   1358  HE  ARG A  88      23.593  -6.058 -19.214  1.00  1.27           H  
ATOM   1359 1HH1 ARG A  88      26.706  -6.184 -20.853  1.00  1.27           H  
ATOM   1360 2HH1 ARG A  88      27.605  -5.624 -19.458  1.00  1.27           H  
ATOM   1361 1HH2 ARG A  88      24.789  -5.342 -17.418  1.00  1.27           H  
ATOM   1362 2HH2 ARG A  88      26.538  -5.127 -17.512  1.00  1.27           H  
ATOM   1363  N   LYS A  89      24.030  -5.319 -25.175  1.00  1.38           N  
ATOM   1364  CA  LYS A  89      24.049  -6.005 -26.484  1.00  1.38           C  
ATOM   1365  C   LYS A  89      23.003  -7.132 -26.732  1.00  1.38           C  
ATOM   1366  O   LYS A  89      22.208  -6.991 -27.658  1.00  1.38           O  
ATOM   1367  CB  LYS A  89      25.475  -6.511 -26.775  1.00  1.38           C  
ATOM   1368  CG  LYS A  89      25.635  -7.287 -28.081  1.00  1.38           C  
ATOM   1369  CD  LYS A  89      27.080  -7.822 -28.262  1.00  1.38           C  
ATOM   1370  CE  LYS A  89      27.330  -9.043 -27.354  1.00  1.38           C  
ATOM   1371  NZ  LYS A  89      28.646  -9.732 -27.628  1.00  1.38           N  
ATOM   1372  H   LYS A  89      24.832  -4.747 -24.906  1.00  1.38           H  
ATOM   1373  HA  LYS A  89      23.850  -5.253 -27.240  1.00  1.38           H  
ATOM   1374 1HB  LYS A  89      26.111  -5.627 -26.900  1.00  1.38           H  
ATOM   1375 2HB  LYS A  89      25.906  -7.051 -25.953  1.00  1.38           H  
ATOM   1376 1HG  LYS A  89      24.944  -8.131 -28.093  1.00  1.38           H  
ATOM   1377 2HG  LYS A  89      25.391  -6.633 -28.917  1.00  1.38           H  
ATOM   1378 1HD  LYS A  89      27.242  -8.109 -29.301  1.00  1.38           H  
ATOM   1379 2HD  LYS A  89      27.805  -7.043 -27.996  1.00  1.38           H  
ATOM   1380 1HE  LYS A  89      27.315  -8.721 -26.314  1.00  1.38           H  
ATOM   1381 2HE  LYS A  89      26.523  -9.757 -27.514  1.00  1.38           H  
ATOM   1382 1HZ  LYS A  89      28.743 -10.518 -27.013  1.00  1.38           H  
ATOM   1383 2HZ  LYS A  89      28.676 -10.048 -28.578  1.00  1.38           H  
ATOM   1384 3HZ  LYS A  89      29.454  -9.110 -27.462  1.00  1.38           H  
ATOM   1385  N   PRO A  90      22.981  -8.275 -25.993  1.00  1.45           N  
ATOM   1386  CA  PRO A  90      22.060  -9.392 -26.203  1.00  1.45           C  
ATOM   1387  C   PRO A  90      20.581  -9.110 -25.895  1.00  1.45           C  
ATOM   1388  O   PRO A  90      19.716  -9.925 -26.227  1.00  1.45           O  
ATOM   1389  CB  PRO A  90      22.601 -10.460 -25.242  1.00  1.45           C  
ATOM   1390  CG  PRO A  90      23.332  -9.689 -24.178  1.00  1.45           C  
ATOM   1391  CD  PRO A  90      23.966  -8.548 -24.915  1.00  1.45           C  
ATOM   1392  HA  PRO A  90      22.162  -9.730 -27.245  1.00  1.45           H  
ATOM   1393 1HB  PRO A  90      21.767 -11.052 -24.839  1.00  1.45           H  
ATOM   1394 2HB  PRO A  90      23.253 -11.158 -25.787  1.00  1.45           H  
ATOM   1395 1HG  PRO A  90      22.618  -9.352 -23.412  1.00  1.45           H  
ATOM   1396 2HG  PRO A  90      24.065 -10.330 -23.671  1.00  1.45           H  
ATOM   1397 1HD  PRO A  90      24.123  -7.724 -24.253  1.00  1.45           H  
ATOM   1398 2HD  PRO A  90      24.895  -8.920 -25.341  1.00  1.45           H  
ATOM   1399  N   SER A  91      20.288  -8.019 -25.197  1.00  1.48           N  
ATOM   1400  CA  SER A  91      18.920  -7.722 -24.801  1.00  1.48           C  
ATOM   1401  C   SER A  91      17.996  -7.480 -25.996  1.00  1.48           C  
ATOM   1402  O   SER A  91      18.367  -6.767 -26.928  1.00  1.48           O  
ATOM   1403  CB  SER A  91      18.882  -6.474 -23.932  1.00  1.48           C  
ATOM   1404  OG  SER A  91      17.558  -6.103 -23.605  1.00  1.48           O  
ATOM   1405  H   SER A  91      21.013  -7.350 -24.957  1.00  1.48           H  
ATOM   1406  HA  SER A  91      18.585  -8.573 -24.221  1.00  1.48           H  
ATOM   1407 1HB  SER A  91      19.463  -6.633 -23.025  1.00  1.48           H  
ATOM   1408 2HB  SER A  91      19.358  -5.655 -24.476  1.00  1.48           H  
ATOM   1409  HG  SER A  91      17.314  -6.668 -22.859  1.00  1.48           H  
ATOM   1410  N   PRO A  92      16.735  -7.955 -25.955  1.00  1.46           N  
ATOM   1411  CA  PRO A  92      15.719  -7.740 -26.968  1.00  1.46           C  
ATOM   1412  C   PRO A  92      15.333  -6.272 -27.068  1.00  1.46           C  
ATOM   1413  O   PRO A  92      14.674  -5.862 -28.026  1.00  1.46           O  
ATOM   1414  CB  PRO A  92      14.555  -8.608 -26.484  1.00  1.46           C  
ATOM   1415  CG  PRO A  92      14.761  -8.749 -25.002  1.00  1.46           C  
ATOM   1416  CD  PRO A  92      16.262  -8.789 -24.820  1.00  1.46           C  
ATOM   1417  HA  PRO A  92      16.100  -8.104 -27.933  1.00  1.46           H  
ATOM   1418 1HB  PRO A  92      13.601  -8.117 -26.731  1.00  1.46           H  
ATOM   1419 2HB  PRO A  92      14.564  -9.573 -27.010  1.00  1.46           H  
ATOM   1420 1HG  PRO A  92      14.297  -7.903 -24.482  1.00  1.46           H  
ATOM   1421 2HG  PRO A  92      14.260  -9.657 -24.635  1.00  1.46           H  
ATOM   1422 1HD  PRO A  92      16.478  -8.347 -23.848  1.00  1.46           H  
ATOM   1423 2HD  PRO A  92      16.645  -9.819 -24.914  1.00  1.46           H  
ATOM   1424  N   ASN A  93      15.702  -5.480 -26.054  1.00  1.41           N  
ATOM   1425  CA  ASN A  93      15.380  -4.071 -26.055  1.00  1.41           C  
ATOM   1426  C   ASN A  93      16.617  -3.197 -26.319  1.00  1.41           C  
ATOM   1427  O   ASN A  93      16.604  -1.992 -26.045  1.00  1.41           O  
ATOM   1428  CB  ASN A  93      14.659  -3.714 -24.766  1.00  1.41           C  
ATOM   1429  CG  ASN A  93      13.282  -4.337 -24.713  1.00  1.41           C  
ATOM   1430  OD1 ASN A  93      12.362  -3.864 -25.389  1.00  1.41           O  
ATOM   1431  ND2 ASN A  93      13.120  -5.372 -23.930  1.00  1.41           N  
ATOM   1432  H   ASN A  93      16.247  -5.834 -25.267  1.00  1.41           H  
ATOM   1433  HA  ASN A  93      14.695  -3.885 -26.877  1.00  1.41           H  
ATOM   1434 1HB  ASN A  93      15.228  -4.086 -23.918  1.00  1.41           H  
ATOM   1435 2HB  ASN A  93      14.577  -2.631 -24.669  1.00  1.41           H  
ATOM   1436 1HD2 ASN A  93      12.223  -5.813 -23.865  1.00  1.41           H  
ATOM   1437 2HD2 ASN A  93      13.884  -5.722 -23.391  1.00  1.41           H  
ATOM   1438  N   PHE A  94      17.687  -3.802 -26.848  1.00  1.33           N  
ATOM   1439  CA  PHE A  94      18.919  -3.068 -27.125  1.00  1.33           C  
ATOM   1440  C   PHE A  94      18.693  -1.881 -28.047  1.00  1.33           C  
ATOM   1441  O   PHE A  94      18.013  -1.979 -29.072  1.00  1.33           O  
ATOM   1442  CB  PHE A  94      19.965  -4.007 -27.716  1.00  1.33           C  
ATOM   1443  CG  PHE A  94      21.275  -3.380 -28.057  1.00  1.33           C  
ATOM   1444  CD1 PHE A  94      22.163  -3.021 -27.075  1.00  1.33           C  
ATOM   1445  CD2 PHE A  94      21.638  -3.197 -29.379  1.00  1.33           C  
ATOM   1446  CE1 PHE A  94      23.392  -2.488 -27.404  1.00  1.33           C  
ATOM   1447  CE2 PHE A  94      22.862  -2.667 -29.707  1.00  1.33           C  
ATOM   1448  CZ  PHE A  94      23.740  -2.316 -28.715  1.00  1.33           C  
ATOM   1449  H   PHE A  94      17.678  -4.807 -27.037  1.00  1.33           H  
ATOM   1450  HA  PHE A  94      19.311  -2.691 -26.179  1.00  1.33           H  
ATOM   1451 1HB  PHE A  94      20.163  -4.815 -27.001  1.00  1.33           H  
ATOM   1452 2HB  PHE A  94      19.566  -4.474 -28.613  1.00  1.33           H  
ATOM   1453  HD1 PHE A  94      21.881  -3.171 -26.034  1.00  1.33           H  
ATOM   1454  HD2 PHE A  94      20.941  -3.489 -30.164  1.00  1.33           H  
ATOM   1455  HE1 PHE A  94      24.088  -2.211 -26.630  1.00  1.33           H  
ATOM   1456  HE2 PHE A  94      23.137  -2.529 -30.752  1.00  1.33           H  
ATOM   1457  HZ  PHE A  94      24.712  -1.897 -28.973  1.00  1.33           H  
ATOM   1458  N   ASN A  95      19.272  -0.751 -27.650  1.00  1.24           N  
ATOM   1459  CA  ASN A  95      19.199   0.542 -28.322  1.00  1.24           C  
ATOM   1460  C   ASN A  95      17.822   1.172 -28.309  1.00  1.24           C  
ATOM   1461  O   ASN A  95      17.579   2.150 -29.018  1.00  1.24           O  
ATOM   1462  CB  ASN A  95      19.714   0.458 -29.748  1.00  1.24           C  
ATOM   1463  CG  ASN A  95      20.134   1.830 -30.306  1.00  1.24           C  
ATOM   1464  OD1 ASN A  95      20.593   2.719 -29.581  1.00  1.24           O  
ATOM   1465  ND2 ASN A  95      19.990   1.993 -31.599  1.00  1.24           N  
ATOM   1466  H   ASN A  95      19.807  -0.776 -26.784  1.00  1.24           H  
ATOM   1467  HA  ASN A  95      19.848   1.227 -27.776  1.00  1.24           H  
ATOM   1468 1HB  ASN A  95      20.556  -0.230 -29.794  1.00  1.24           H  
ATOM   1469 2HB  ASN A  95      18.931   0.053 -30.389  1.00  1.24           H  
ATOM   1470 1HD2 ASN A  95      20.249   2.859 -32.026  1.00  1.24           H  
ATOM   1471 2HD2 ASN A  95      19.618   1.251 -32.157  1.00  1.24           H  
ATOM   1472  N   LYS A  96      16.950   0.702 -27.432  1.00  1.14           N  
ATOM   1473  CA  LYS A  96      15.683   1.365 -27.256  1.00  1.14           C  
ATOM   1474  C   LYS A  96      15.849   2.318 -26.101  1.00  1.14           C  
ATOM   1475  O   LYS A  96      16.787   2.185 -25.302  1.00  1.14           O  
ATOM   1476  CB  LYS A  96      14.551   0.382 -27.022  1.00  1.14           C  
ATOM   1477  CG  LYS A  96      14.302  -0.543 -28.224  1.00  1.14           C  
ATOM   1478  CD  LYS A  96      13.107  -1.462 -28.006  1.00  1.14           C  
ATOM   1479  CE  LYS A  96      12.928  -2.422 -29.188  1.00  1.14           C  
ATOM   1480  NZ  LYS A  96      11.767  -3.345 -28.999  1.00  1.14           N  
ATOM   1481  H   LYS A  96      17.145  -0.145 -26.897  1.00  1.14           H  
ATOM   1482  HA  LYS A  96      15.449   1.949 -28.146  1.00  1.14           H  
ATOM   1483 1HB  LYS A  96      14.780  -0.239 -26.156  1.00  1.14           H  
ATOM   1484 2HB  LYS A  96      13.631   0.923 -26.804  1.00  1.14           H  
ATOM   1485 1HG  LYS A  96      14.137   0.060 -29.117  1.00  1.14           H  
ATOM   1486 2HG  LYS A  96      15.193  -1.160 -28.384  1.00  1.14           H  
ATOM   1487 1HD  LYS A  96      13.251  -2.031 -27.096  1.00  1.14           H  
ATOM   1488 2HD  LYS A  96      12.204  -0.865 -27.897  1.00  1.14           H  
ATOM   1489 1HE  LYS A  96      12.775  -1.844 -30.096  1.00  1.14           H  
ATOM   1490 2HE  LYS A  96      13.836  -3.020 -29.297  1.00  1.14           H  
ATOM   1491 1HZ  LYS A  96      11.691  -3.960 -29.795  1.00  1.14           H  
ATOM   1492 2HZ  LYS A  96      11.912  -3.899 -28.157  1.00  1.14           H  
ATOM   1493 3HZ  LYS A  96      10.920  -2.809 -28.905  1.00  1.14           H  
ATOM   1494  N   TYR A  97      14.951   3.279 -25.989  1.00  1.03           N  
ATOM   1495  CA  TYR A  97      15.083   4.220 -24.902  1.00  1.03           C  
ATOM   1496  C   TYR A  97      13.756   4.564 -24.283  1.00  1.03           C  
ATOM   1497  O   TYR A  97      12.693   4.344 -24.869  1.00  1.03           O  
ATOM   1498  CB  TYR A  97      15.762   5.498 -25.392  1.00  1.03           C  
ATOM   1499  CG  TYR A  97      14.947   6.303 -26.344  1.00  1.03           C  
ATOM   1500  CD1 TYR A  97      14.162   7.326 -25.856  1.00  1.03           C  
ATOM   1501  CD2 TYR A  97      14.979   6.031 -27.700  1.00  1.03           C  
ATOM   1502  CE1 TYR A  97      13.401   8.091 -26.712  1.00  1.03           C  
ATOM   1503  CE2 TYR A  97      14.216   6.792 -28.569  1.00  1.03           C  
ATOM   1504  CZ  TYR A  97      13.428   7.820 -28.077  1.00  1.03           C  
ATOM   1505  OH  TYR A  97      12.669   8.580 -28.939  1.00  1.03           O  
ATOM   1506  H   TYR A  97      14.196   3.364 -26.654  1.00  1.03           H  
ATOM   1507  HA  TYR A  97      15.691   3.768 -24.122  1.00  1.03           H  
ATOM   1508 1HB  TYR A  97      16.015   6.130 -24.539  1.00  1.03           H  
ATOM   1509 2HB  TYR A  97      16.685   5.231 -25.893  1.00  1.03           H  
ATOM   1510  HD1 TYR A  97      14.153   7.521 -24.788  1.00  1.03           H  
ATOM   1511  HD2 TYR A  97      15.604   5.221 -28.082  1.00  1.03           H  
ATOM   1512  HE1 TYR A  97      12.782   8.899 -26.320  1.00  1.03           H  
ATOM   1513  HE2 TYR A  97      14.236   6.583 -29.639  1.00  1.03           H  
ATOM   1514  HH  TYR A  97      12.796   8.267 -29.838  1.00  1.03           H  
ATOM   1515  N   VAL A  98      13.847   5.106 -23.086  1.00  0.93           N  
ATOM   1516  CA  VAL A  98      12.692   5.524 -22.324  1.00  0.93           C  
ATOM   1517  C   VAL A  98      12.906   6.877 -21.679  1.00  0.93           C  
ATOM   1518  O   VAL A  98      14.000   7.178 -21.199  1.00  0.93           O  
ATOM   1519  CB  VAL A  98      12.427   4.467 -21.253  1.00  0.93           C  
ATOM   1520  CG1 VAL A  98      13.641   4.353 -20.365  1.00  0.93           C  
ATOM   1521  CG2 VAL A  98      11.240   4.818 -20.430  1.00  0.93           C  
ATOM   1522  H   VAL A  98      14.784   5.215 -22.697  1.00  0.93           H  
ATOM   1523  HA  VAL A  98      11.835   5.585 -22.995  1.00  0.93           H  
ATOM   1524  HB  VAL A  98      12.263   3.502 -21.738  1.00  0.93           H  
ATOM   1525 1HG1 VAL A  98      13.467   3.591 -19.618  1.00  0.93           H  
ATOM   1526 2HG1 VAL A  98      14.504   4.078 -20.975  1.00  0.93           H  
ATOM   1527 3HG1 VAL A  98      13.828   5.307 -19.872  1.00  0.93           H  
ATOM   1528 1HG2 VAL A  98      11.117   4.038 -19.705  1.00  0.93           H  
ATOM   1529 2HG2 VAL A  98      11.396   5.763 -19.919  1.00  0.93           H  
ATOM   1530 3HG2 VAL A  98      10.352   4.885 -21.060  1.00  0.93           H  
ATOM   1531  N   VAL A  99      11.856   7.691 -21.678  1.00  0.85           N  
ATOM   1532  CA  VAL A  99      11.883   9.011 -21.064  1.00  0.85           C  
ATOM   1533  C   VAL A  99      10.738   9.193 -20.057  1.00  0.85           C  
ATOM   1534  O   VAL A  99       9.601   8.787 -20.317  1.00  0.85           O  
ATOM   1535  CB  VAL A  99      11.861  10.109 -22.145  1.00  0.85           C  
ATOM   1536  CG1 VAL A  99      11.836  11.450 -21.513  1.00  0.85           C  
ATOM   1537  CG2 VAL A  99      13.101   9.985 -23.030  1.00  0.85           C  
ATOM   1538  H   VAL A  99      10.999   7.375 -22.108  1.00  0.85           H  
ATOM   1539  HA  VAL A  99      12.820   9.109 -20.527  1.00  0.85           H  
ATOM   1540  HB  VAL A  99      10.961  10.008 -22.747  1.00  0.85           H  
ATOM   1541 1HG1 VAL A  99      11.821  12.206 -22.296  1.00  0.85           H  
ATOM   1542 2HG1 VAL A  99      10.954  11.566 -20.890  1.00  0.85           H  
ATOM   1543 3HG1 VAL A  99      12.730  11.570 -20.906  1.00  0.85           H  
ATOM   1544 1HG2 VAL A  99      13.086  10.764 -23.793  1.00  0.85           H  
ATOM   1545 2HG2 VAL A  99      13.994  10.096 -22.416  1.00  0.85           H  
ATOM   1546 3HG2 VAL A  99      13.108   9.021 -23.506  1.00  0.85           H  
ATOM   1547  N   TYR A 100      11.057   9.779 -18.900  1.00  0.81           N  
ATOM   1548  CA  TYR A 100      10.099  10.018 -17.817  1.00  0.81           C  
ATOM   1549  C   TYR A 100      10.335  11.350 -17.095  1.00  0.81           C  
ATOM   1550  O   TYR A 100      11.471  11.724 -16.805  1.00  0.81           O  
ATOM   1551  CB  TYR A 100      10.177   8.871 -16.807  1.00  0.81           C  
ATOM   1552  CG  TYR A 100       9.307   9.060 -15.597  1.00  0.81           C  
ATOM   1553  CD1 TYR A 100       7.947   8.768 -15.614  1.00  0.81           C  
ATOM   1554  CD2 TYR A 100       9.880   9.548 -14.465  1.00  0.81           C  
ATOM   1555  CE1 TYR A 100       7.193   8.986 -14.461  1.00  0.81           C  
ATOM   1556  CE2 TYR A 100       9.144   9.747 -13.354  1.00  0.81           C  
ATOM   1557  CZ  TYR A 100       7.831   9.484 -13.331  1.00  0.81           C  
ATOM   1558  OH  TYR A 100       7.177   9.748 -12.169  1.00  0.81           O  
ATOM   1559  H   TYR A 100      12.027  10.072 -18.780  1.00  0.81           H  
ATOM   1560  HA  TYR A 100       9.098  10.047 -18.247  1.00  0.81           H  
ATOM   1561 1HB  TYR A 100       9.879   7.948 -17.297  1.00  0.81           H  
ATOM   1562 2HB  TYR A 100      11.208   8.746 -16.473  1.00  0.81           H  
ATOM   1563  HD1 TYR A 100       7.476   8.381 -16.518  1.00  0.81           H  
ATOM   1564  HD2 TYR A 100      10.937   9.788 -14.459  1.00  0.81           H  
ATOM   1565  HE1 TYR A 100       6.126   8.774 -14.446  1.00  0.81           H  
ATOM   1566  HE2 TYR A 100       9.601  10.132 -12.474  1.00  0.81           H  
ATOM   1567  HH  TYR A 100       6.306   9.316 -12.105  1.00  0.81           H  
ATOM   1568  N   VAL A 101       9.256  12.074 -16.788  1.00  0.80           N  
ATOM   1569  CA  VAL A 101       9.412  13.348 -16.081  1.00  0.80           C  
ATOM   1570  C   VAL A 101       9.136  13.207 -14.578  1.00  0.80           C  
ATOM   1571  O   VAL A 101       8.073  12.744 -14.153  1.00  0.80           O  
ATOM   1572  CB  VAL A 101       8.533  14.428 -16.719  1.00  0.80           C  
ATOM   1573  CG1 VAL A 101       8.689  15.686 -15.962  1.00  0.80           C  
ATOM   1574  CG2 VAL A 101       8.965  14.641 -18.167  1.00  0.80           C  
ATOM   1575  H   VAL A 101       8.335  11.740 -17.038  1.00  0.80           H  
ATOM   1576  HA  VAL A 101      10.443  13.676 -16.192  1.00  0.80           H  
ATOM   1577  HB  VAL A 101       7.487  14.127 -16.675  1.00  0.80           H  
ATOM   1578 1HG1 VAL A 101       8.070  16.456 -16.414  1.00  0.80           H  
ATOM   1579 2HG1 VAL A 101       8.385  15.519 -14.931  1.00  0.80           H  
ATOM   1580 3HG1 VAL A 101       9.738  15.993 -15.991  1.00  0.80           H  
ATOM   1581 1HG2 VAL A 101       8.348  15.415 -18.621  1.00  0.80           H  
ATOM   1582 2HG2 VAL A 101      10.008  14.952 -18.190  1.00  0.80           H  
ATOM   1583 3HG2 VAL A 101       8.852  13.714 -18.728  1.00  0.80           H  
ATOM   1584  N   LEU A 102      10.154  13.577 -13.803  1.00  0.83           N  
ATOM   1585  CA  LEU A 102      10.223  13.385 -12.364  1.00  0.83           C  
ATOM   1586  C   LEU A 102      10.362  14.668 -11.541  1.00  0.83           C  
ATOM   1587  O   LEU A 102      11.237  15.496 -11.791  1.00  0.83           O  
ATOM   1588  CB  LEU A 102      11.409  12.459 -12.098  1.00  0.83           C  
ATOM   1589  CG  LEU A 102      11.741  12.152 -10.683  1.00  0.83           C  
ATOM   1590  CD1 LEU A 102      10.640  11.492 -10.028  1.00  0.83           C  
ATOM   1591  CD2 LEU A 102      12.907  11.196 -10.654  1.00  0.83           C  
ATOM   1592  H   LEU A 102      10.957  14.008 -14.256  1.00  0.83           H  
ATOM   1593  HA  LEU A 102       9.309  12.881 -12.052  1.00  0.83           H  
ATOM   1594 1HB  LEU A 102      11.283  11.537 -12.634  1.00  0.83           H  
ATOM   1595 2HB  LEU A 102      12.277  12.957 -12.508  1.00  0.83           H  
ATOM   1596  HG  LEU A 102      11.960  13.063 -10.154  1.00  0.83           H  
ATOM   1597 1HD1 LEU A 102      10.966  11.316  -9.032  1.00  0.83           H  
ATOM   1598 2HD1 LEU A 102       9.762  12.121 -10.021  1.00  0.83           H  
ATOM   1599 3HD1 LEU A 102      10.410  10.557 -10.515  1.00  0.83           H  
ATOM   1600 1HD2 LEU A 102      13.137  10.961  -9.664  1.00  0.83           H  
ATOM   1601 2HD2 LEU A 102      12.648  10.290 -11.179  1.00  0.83           H  
ATOM   1602 3HD2 LEU A 102      13.742  11.618 -11.094  1.00  0.83           H  
ATOM   1603  N   GLY A 103       9.507  14.838 -10.536  1.00  0.88           N  
ATOM   1604  CA  GLY A 103       9.602  16.050  -9.725  1.00  0.88           C  
ATOM   1605  C   GLY A 103       8.826  15.997  -8.419  1.00  0.88           C  
ATOM   1606  O   GLY A 103       8.098  15.028  -8.135  1.00  0.88           O  
ATOM   1607  H   GLY A 103       8.805  14.141 -10.342  1.00  0.88           H  
ATOM   1608 1HA  GLY A 103      10.641  16.273  -9.512  1.00  0.88           H  
ATOM   1609 2HA  GLY A 103       9.236  16.891 -10.309  1.00  0.88           H  
ATOM   1610  N   GLU A 104       8.904  17.116  -7.691  1.00  0.94           N  
ATOM   1611  CA  GLU A 104       8.299  17.295  -6.364  1.00  0.94           C  
ATOM   1612  C   GLU A 104       6.787  17.104  -6.349  1.00  0.94           C  
ATOM   1613  O   GLU A 104       6.188  16.860  -5.299  1.00  0.94           O  
ATOM   1614  CB  GLU A 104       8.626  18.684  -5.814  1.00  0.94           C  
ATOM   1615  CG  GLU A 104       7.972  19.867  -6.560  1.00  0.94           C  
ATOM   1616  CD  GLU A 104       8.290  21.240  -5.960  1.00  0.94           C  
ATOM   1617  OE1 GLU A 104       9.392  21.722  -6.127  1.00  0.94           O  
ATOM   1618  OE2 GLU A 104       7.419  21.803  -5.338  1.00  0.94           O  
ATOM   1619  H   GLU A 104       9.506  17.854  -8.070  1.00  0.94           H  
ATOM   1620  HA  GLU A 104       8.742  16.554  -5.696  1.00  0.94           H  
ATOM   1621 1HB  GLU A 104       8.349  18.739  -4.761  1.00  0.94           H  
ATOM   1622 2HB  GLU A 104       9.685  18.817  -5.876  1.00  0.94           H  
ATOM   1623 1HG  GLU A 104       8.305  19.848  -7.600  1.00  0.94           H  
ATOM   1624 2HG  GLU A 104       6.897  19.733  -6.547  1.00  0.94           H  
ATOM   1625  N   VAL A 105       6.182  17.249  -7.516  1.00  0.97           N  
ATOM   1626  CA  VAL A 105       4.759  17.101  -7.742  1.00  0.97           C  
ATOM   1627  C   VAL A 105       4.340  15.641  -7.868  1.00  0.97           C  
ATOM   1628  O   VAL A 105       3.254  15.259  -7.436  1.00  0.97           O  
ATOM   1629  CB  VAL A 105       4.350  17.839  -9.021  1.00  0.97           C  
ATOM   1630  CG1 VAL A 105       2.890  17.571  -9.328  1.00  0.97           C  
ATOM   1631  CG2 VAL A 105       4.619  19.324  -8.848  1.00  0.97           C  
ATOM   1632  H   VAL A 105       6.772  17.469  -8.304  1.00  0.97           H  
ATOM   1633  HA  VAL A 105       4.233  17.545  -6.897  1.00  0.97           H  
ATOM   1634  HB  VAL A 105       4.933  17.457  -9.859  1.00  0.97           H  
ATOM   1635 1HG1 VAL A 105       2.611  18.086 -10.246  1.00  0.97           H  
ATOM   1636 2HG1 VAL A 105       2.739  16.497  -9.454  1.00  0.97           H  
ATOM   1637 3HG1 VAL A 105       2.274  17.932  -8.506  1.00  0.97           H  
ATOM   1638 1HG2 VAL A 105       4.340  19.854  -9.759  1.00  0.97           H  
ATOM   1639 2HG2 VAL A 105       4.034  19.705  -8.011  1.00  0.97           H  
ATOM   1640 3HG2 VAL A 105       5.680  19.479  -8.650  1.00  0.97           H  
ATOM   1641  N   ASN A 106       5.160  14.849  -8.562  1.00  0.98           N  
ATOM   1642  CA  ASN A 106       4.816  13.467  -8.866  1.00  0.98           C  
ATOM   1643  C   ASN A 106       5.042  12.545  -7.672  1.00  0.98           C  
ATOM   1644  O   ASN A 106       4.263  11.629  -7.435  1.00  0.98           O  
ATOM   1645  CB  ASN A 106       5.585  13.005 -10.097  1.00  0.98           C  
ATOM   1646  CG  ASN A 106       5.084  13.722 -11.353  1.00  0.98           C  
ATOM   1647  OD1 ASN A 106       3.972  14.270 -11.319  1.00  0.98           O  
ATOM   1648  ND2 ASN A 106       5.839  13.731 -12.442  1.00  0.98           N  
ATOM   1649  H   ASN A 106       6.074  15.195  -8.825  1.00  0.98           H  
ATOM   1650  HA  ASN A 106       3.752  13.423  -9.099  1.00  0.98           H  
ATOM   1651 1HB  ASN A 106       6.649  13.209  -9.965  1.00  0.98           H  
ATOM   1652 2HB  ASN A 106       5.470  11.927 -10.228  1.00  0.98           H  
ATOM   1653 1HD2 ASN A 106       5.508  14.189 -13.265  1.00  0.98           H  
ATOM   1654 2HD2 ASN A 106       6.743  13.266 -12.498  1.00  0.98           H  
ATOM   1655  N   ARG A 107       6.085  12.833  -6.881  1.00  0.95           N  
ATOM   1656  CA  ARG A 107       6.441  12.021  -5.699  1.00  0.95           C  
ATOM   1657  C   ARG A 107       6.774  10.571  -6.076  1.00  0.95           C  
ATOM   1658  O   ARG A 107       6.443   9.635  -5.341  1.00  0.95           O  
ATOM   1659  CB  ARG A 107       5.290  11.981  -4.696  1.00  0.95           C  
ATOM   1660  CG  ARG A 107       4.586  13.319  -4.443  1.00  0.95           C  
ATOM   1661  CD  ARG A 107       5.464  14.355  -3.889  1.00  0.95           C  
ATOM   1662  NE  ARG A 107       5.981  14.060  -2.569  1.00  0.95           N  
ATOM   1663  CZ  ARG A 107       6.763  14.914  -1.878  1.00  0.95           C  
ATOM   1664  NH1 ARG A 107       7.081  16.079  -2.420  1.00  0.95           N  
ATOM   1665  NH2 ARG A 107       7.213  14.601  -0.668  1.00  0.95           N  
ATOM   1666  H   ARG A 107       6.679  13.625  -7.135  1.00  0.95           H  
ATOM   1667  HA  ARG A 107       7.316  12.468  -5.225  1.00  0.95           H  
ATOM   1668 1HB  ARG A 107       4.540  11.256  -5.012  1.00  0.95           H  
ATOM   1669 2HB  ARG A 107       5.670  11.633  -3.735  1.00  0.95           H  
ATOM   1670 1HG  ARG A 107       4.205  13.717  -5.375  1.00  0.95           H  
ATOM   1671 2HG  ARG A 107       3.750  13.171  -3.788  1.00  0.95           H  
ATOM   1672 1HD  ARG A 107       6.312  14.481  -4.561  1.00  0.95           H  
ATOM   1673 2HD  ARG A 107       4.906  15.289  -3.832  1.00  0.95           H  
ATOM   1674  HE  ARG A 107       5.746  13.175  -2.147  1.00  0.95           H  
ATOM   1675 1HH1 ARG A 107       6.738  16.325  -3.371  1.00  0.95           H  
ATOM   1676 2HH1 ARG A 107       7.663  16.730  -1.915  1.00  0.95           H  
ATOM   1677 1HH2 ARG A 107       6.983  13.713  -0.245  1.00  0.95           H  
ATOM   1678 2HH2 ARG A 107       7.793  15.256  -0.163  1.00  0.95           H  
ATOM   1679  N   ASP A 108       7.425  10.432  -7.222  1.00  0.90           N  
ATOM   1680  CA  ASP A 108       7.899   9.187  -7.815  1.00  0.90           C  
ATOM   1681  C   ASP A 108       9.426   9.130  -7.793  1.00  0.90           C  
ATOM   1682  O   ASP A 108      10.059  10.082  -7.346  1.00  0.90           O  
ATOM   1683  CB  ASP A 108       7.421   9.084  -9.268  1.00  0.90           C  
ATOM   1684  CG  ASP A 108       5.874   8.970  -9.461  1.00  0.90           C  
ATOM   1685  OD1 ASP A 108       5.193   8.758  -8.493  1.00  0.90           O  
ATOM   1686  OD2 ASP A 108       5.408   9.094 -10.599  1.00  0.90           O  
ATOM   1687  H   ASP A 108       7.619  11.281  -7.729  1.00  0.90           H  
ATOM   1688  HA  ASP A 108       7.516   8.356  -7.233  1.00  0.90           H  
ATOM   1689 1HB  ASP A 108       7.771   9.964  -9.798  1.00  0.90           H  
ATOM   1690 2HB  ASP A 108       7.887   8.226  -9.732  1.00  0.90           H  
ATOM   1691  N   SER A 109      10.008   8.028  -8.279  1.00  0.85           N  
ATOM   1692  CA  SER A 109      11.464   7.933  -8.493  1.00  0.85           C  
ATOM   1693  C   SER A 109      11.688   6.979  -9.676  1.00  0.85           C  
ATOM   1694  O   SER A 109      10.790   6.214 -10.023  1.00  0.85           O  
ATOM   1695  CB  SER A 109      12.194   7.419  -7.262  1.00  0.85           C  
ATOM   1696  OG  SER A 109      11.946   6.093  -7.070  1.00  0.85           O  
ATOM   1697  H   SER A 109       9.405   7.245  -8.517  1.00  0.85           H  
ATOM   1698  HA  SER A 109      11.855   8.914  -8.757  1.00  0.85           H  
ATOM   1699 1HB  SER A 109      13.244   7.565  -7.335  1.00  0.85           H  
ATOM   1700 2HB  SER A 109      11.859   7.980  -6.403  1.00  0.85           H  
ATOM   1701  HG  SER A 109      11.896   5.922  -6.117  1.00  0.85           H  
ATOM   1702  N   VAL A 110      12.872   6.992 -10.287  1.00  0.81           N  
ATOM   1703  CA  VAL A 110      13.125   6.058 -11.400  1.00  0.81           C  
ATOM   1704  C   VAL A 110      14.301   5.136 -11.135  1.00  0.81           C  
ATOM   1705  O   VAL A 110      15.388   5.603 -10.793  1.00  0.81           O  
ATOM   1706  CB  VAL A 110      13.407   6.808 -12.725  1.00  0.81           C  
ATOM   1707  CG1 VAL A 110      13.689   5.796 -13.847  1.00  0.81           C  
ATOM   1708  CG2 VAL A 110      12.241   7.667 -13.094  1.00  0.81           C  
ATOM   1709  H   VAL A 110      13.581   7.647  -9.956  1.00  0.81           H  
ATOM   1710  HA  VAL A 110      12.240   5.439 -11.541  1.00  0.81           H  
ATOM   1711  HB  VAL A 110      14.294   7.432 -12.601  1.00  0.81           H  
ATOM   1712 1HG1 VAL A 110      13.900   6.325 -14.776  1.00  0.81           H  
ATOM   1713 2HG1 VAL A 110      14.543   5.182 -13.587  1.00  0.81           H  
ATOM   1714 3HG1 VAL A 110      12.814   5.156 -13.984  1.00  0.81           H  
ATOM   1715 1HG2 VAL A 110      12.472   8.179 -14.022  1.00  0.81           H  
ATOM   1716 2HG2 VAL A 110      11.381   7.046 -13.226  1.00  0.81           H  
ATOM   1717 3HG2 VAL A 110      12.046   8.392 -12.315  1.00  0.81           H  
ATOM   1718  N   ALA A 111      14.081   3.822 -11.290  1.00  0.79           N  
ATOM   1719  CA  ALA A 111      15.147   2.843 -11.089  1.00  0.79           C  
ATOM   1720  C   ALA A 111      15.682   2.374 -12.419  1.00  0.79           C  
ATOM   1721  O   ALA A 111      14.944   1.880 -13.283  1.00  0.79           O  
ATOM   1722  CB  ALA A 111      14.695   1.651 -10.283  1.00  0.79           C  
ATOM   1723  H   ALA A 111      13.157   3.515 -11.593  1.00  0.79           H  
ATOM   1724  HA  ALA A 111      15.958   3.327 -10.560  1.00  0.79           H  
ATOM   1725 1HB  ALA A 111      15.537   0.972 -10.152  1.00  0.79           H  
ATOM   1726 2HB  ALA A 111      14.352   1.983  -9.315  1.00  0.79           H  
ATOM   1727 3HB  ALA A 111      13.926   1.156 -10.781  1.00  0.79           H  
ATOM   1728  N   VAL A 112      16.985   2.538 -12.573  1.00  0.80           N  
ATOM   1729  CA  VAL A 112      17.660   2.216 -13.800  1.00  0.80           C  
ATOM   1730  C   VAL A 112      18.698   1.099 -13.611  1.00  0.80           C  
ATOM   1731  O   VAL A 112      19.663   1.279 -12.860  1.00  0.80           O  
ATOM   1732  CB  VAL A 112      18.377   3.447 -14.288  1.00  0.80           C  
ATOM   1733  CG1 VAL A 112      19.048   3.111 -15.603  1.00  0.80           C  
ATOM   1734  CG2 VAL A 112      17.398   4.583 -14.350  1.00  0.80           C  
ATOM   1735  H   VAL A 112      17.517   2.949 -11.810  1.00  0.80           H  
ATOM   1736  HA  VAL A 112      16.916   1.971 -14.544  1.00  0.80           H  
ATOM   1737  HB  VAL A 112      19.169   3.714 -13.587  1.00  0.80           H  
ATOM   1738 1HG1 VAL A 112      19.586   3.953 -15.973  1.00  0.80           H  
ATOM   1739 2HG1 VAL A 112      19.743   2.287 -15.444  1.00  0.80           H  
ATOM   1740 3HG1 VAL A 112      18.293   2.818 -16.331  1.00  0.80           H  
ATOM   1741 1HG2 VAL A 112      17.906   5.482 -14.691  1.00  0.80           H  
ATOM   1742 2HG2 VAL A 112      16.592   4.328 -15.029  1.00  0.80           H  
ATOM   1743 3HG2 VAL A 112      16.986   4.765 -13.355  1.00  0.80           H  
ATOM   1744  N   PRO A 113      18.505  -0.080 -14.219  1.00  0.82           N  
ATOM   1745  CA  PRO A 113      19.388  -1.230 -14.173  1.00  0.82           C  
ATOM   1746  C   PRO A 113      20.780  -0.979 -14.766  1.00  0.82           C  
ATOM   1747  O   PRO A 113      20.943  -0.178 -15.689  1.00  0.82           O  
ATOM   1748  CB  PRO A 113      18.639  -2.281 -14.980  1.00  0.82           C  
ATOM   1749  CG  PRO A 113      17.224  -1.856 -14.954  1.00  0.82           C  
ATOM   1750  CD  PRO A 113      17.247  -0.355 -14.927  1.00  0.82           C  
ATOM   1751  HA  PRO A 113      19.453  -1.544 -13.133  1.00  0.82           H  
ATOM   1752 1HB  PRO A 113      19.056  -2.365 -15.978  1.00  0.82           H  
ATOM   1753 2HB  PRO A 113      18.778  -3.261 -14.504  1.00  0.82           H  
ATOM   1754 1HG  PRO A 113      16.712  -2.249 -15.834  1.00  0.82           H  
ATOM   1755 2HG  PRO A 113      16.711  -2.279 -14.078  1.00  0.82           H  
ATOM   1756 1HD  PRO A 113      17.263   0.056 -15.939  1.00  0.82           H  
ATOM   1757 2HD  PRO A 113      16.364  -0.052 -14.345  1.00  0.82           H  
ATOM   1758  N   LYS A 114      21.745  -1.786 -14.332  1.00  0.84           N  
ATOM   1759  CA  LYS A 114      23.144  -1.764 -14.794  1.00  0.84           C  
ATOM   1760  C   LYS A 114      23.330  -1.811 -16.316  1.00  0.84           C  
ATOM   1761  O   LYS A 114      24.344  -1.352 -16.835  1.00  0.84           O  
ATOM   1762  CB  LYS A 114      23.906  -2.981 -14.238  1.00  0.84           C  
ATOM   1763  CG  LYS A 114      24.222  -2.942 -12.795  1.00  0.84           C  
ATOM   1764  CD  LYS A 114      25.032  -4.137 -12.323  1.00  0.84           C  
ATOM   1765  CE  LYS A 114      25.397  -3.934 -10.871  1.00  0.84           C  
ATOM   1766  NZ  LYS A 114      24.280  -4.298  -9.977  1.00  0.84           N  
ATOM   1767  H   LYS A 114      21.507  -2.385 -13.538  1.00  0.84           H  
ATOM   1768  HA  LYS A 114      23.602  -0.844 -14.424  1.00  0.84           H  
ATOM   1769 1HB  LYS A 114      23.317  -3.878 -14.410  1.00  0.84           H  
ATOM   1770 2HB  LYS A 114      24.845  -3.101 -14.781  1.00  0.84           H  
ATOM   1771 1HG  LYS A 114      24.770  -2.044 -12.571  1.00  0.84           H  
ATOM   1772 2HG  LYS A 114      23.327  -2.927 -12.249  1.00  0.84           H  
ATOM   1773 1HD  LYS A 114      24.420  -5.034 -12.402  1.00  0.84           H  
ATOM   1774 2HD  LYS A 114      25.917  -4.277 -12.925  1.00  0.84           H  
ATOM   1775 1HE  LYS A 114      26.284  -4.502 -10.609  1.00  0.84           H  
ATOM   1776 2HE  LYS A 114      25.601  -2.873 -10.731  1.00  0.84           H  
ATOM   1777 1HZ  LYS A 114      24.507  -4.078  -9.015  1.00  0.84           H  
ATOM   1778 2HZ  LYS A 114      23.451  -3.779 -10.194  1.00  0.84           H  
ATOM   1779 3HZ  LYS A 114      24.051  -5.260 -10.054  1.00  0.84           H  
ATOM   1780  N   GLY A 115      22.370  -2.379 -17.039  1.00  0.86           N  
ATOM   1781  CA  GLY A 115      22.474  -2.515 -18.494  1.00  0.86           C  
ATOM   1782  C   GLY A 115      22.089  -1.240 -19.264  1.00  0.86           C  
ATOM   1783  O   GLY A 115      22.080  -1.241 -20.501  1.00  0.86           O  
ATOM   1784  H   GLY A 115      21.550  -2.719 -16.560  1.00  0.86           H  
ATOM   1785 1HA  GLY A 115      23.494  -2.797 -18.752  1.00  0.86           H  
ATOM   1786 2HA  GLY A 115      21.831  -3.332 -18.818  1.00  0.86           H  
ATOM   1787  N   TYR A 116      21.759  -0.173 -18.538  1.00  0.87           N  
ATOM   1788  CA  TYR A 116      21.331   1.075 -19.150  1.00  0.87           C  
ATOM   1789  C   TYR A 116      22.236   2.283 -18.923  1.00  0.87           C  
ATOM   1790  O   TYR A 116      22.854   2.435 -17.868  1.00  0.87           O  
ATOM   1791  CB  TYR A 116      19.961   1.426 -18.602  1.00  0.87           C  
ATOM   1792  CG  TYR A 116      18.872   0.558 -19.046  1.00  0.87           C  
ATOM   1793  CD1 TYR A 116      18.675  -0.648 -18.439  1.00  0.87           C  
ATOM   1794  CD2 TYR A 116      18.042   0.979 -20.050  1.00  0.87           C  
ATOM   1795  CE1 TYR A 116      17.657  -1.461 -18.854  1.00  0.87           C  
ATOM   1796  CE2 TYR A 116      17.026   0.181 -20.471  1.00  0.87           C  
ATOM   1797  CZ  TYR A 116      16.836  -1.039 -19.882  1.00  0.87           C  
ATOM   1798  OH  TYR A 116      15.841  -1.836 -20.309  1.00  0.87           O  
ATOM   1799  H   TYR A 116      21.767  -0.232 -17.519  1.00  0.87           H  
ATOM   1800  HA  TYR A 116      21.267   0.909 -20.217  1.00  0.87           H  
ATOM   1801 1HB  TYR A 116      20.006   1.362 -17.532  1.00  0.87           H  
ATOM   1802 2HB  TYR A 116      19.720   2.453 -18.866  1.00  0.87           H  
ATOM   1803  HD1 TYR A 116      19.338  -0.952 -17.640  1.00  0.87           H  
ATOM   1804  HD2 TYR A 116      18.200   1.947 -20.512  1.00  0.87           H  
ATOM   1805  HE1 TYR A 116      17.499  -2.430 -18.382  1.00  0.87           H  
ATOM   1806  HE2 TYR A 116      16.369   0.512 -21.276  1.00  0.87           H  
ATOM   1807  HH  TYR A 116      15.803  -2.622 -19.751  1.00  0.87           H  
ATOM   1808  N   ALA A 117      22.253   3.177 -19.911  1.00  0.87           N  
ATOM   1809  CA  ALA A 117      22.887   4.481 -19.766  1.00  0.87           C  
ATOM   1810  C   ALA A 117      21.822   5.386 -19.210  1.00  0.87           C  
ATOM   1811  O   ALA A 117      20.654   5.206 -19.552  1.00  0.87           O  
ATOM   1812  CB  ALA A 117      23.452   5.017 -21.080  1.00  0.87           C  
ATOM   1813  H   ALA A 117      21.752   2.948 -20.768  1.00  0.87           H  
ATOM   1814  HA  ALA A 117      23.676   4.405 -19.030  1.00  0.87           H  
ATOM   1815 1HB  ALA A 117      23.894   5.996 -20.904  1.00  0.87           H  
ATOM   1816 2HB  ALA A 117      24.218   4.345 -21.448  1.00  0.87           H  
ATOM   1817 3HB  ALA A 117      22.655   5.105 -21.815  1.00  0.87           H  
ATOM   1818  N   LEU A 118      22.195   6.384 -18.424  1.00  0.85           N  
ATOM   1819  CA  LEU A 118      21.196   7.288 -17.886  1.00  0.85           C  
ATOM   1820  C   LEU A 118      21.612   8.734 -17.850  1.00  0.85           C  
ATOM   1821  O   LEU A 118      22.796   9.075 -17.776  1.00  0.85           O  
ATOM   1822  CB  LEU A 118      20.840   6.863 -16.458  1.00  0.85           C  
ATOM   1823  CG  LEU A 118      21.972   6.886 -15.409  1.00  0.85           C  
ATOM   1824  CD1 LEU A 118      22.143   8.310 -14.864  1.00  0.85           C  
ATOM   1825  CD2 LEU A 118      21.621   5.898 -14.274  1.00  0.85           C  
ATOM   1826  H   LEU A 118      23.171   6.480 -18.174  1.00  0.85           H  
ATOM   1827  HA  LEU A 118      20.307   7.218 -18.505  1.00  0.85           H  
ATOM   1828 1HB  LEU A 118      20.040   7.509 -16.098  1.00  0.85           H  
ATOM   1829 2HB  LEU A 118      20.464   5.865 -16.504  1.00  0.85           H  
ATOM   1830  HG  LEU A 118      22.916   6.584 -15.879  1.00  0.85           H  
ATOM   1831 1HD1 LEU A 118      22.945   8.317 -14.132  1.00  0.85           H  
ATOM   1832 2HD1 LEU A 118      22.394   8.983 -15.680  1.00  0.85           H  
ATOM   1833 3HD1 LEU A 118      21.217   8.638 -14.396  1.00  0.85           H  
ATOM   1834 1HD2 LEU A 118      22.419   5.900 -13.530  1.00  0.85           H  
ATOM   1835 2HD2 LEU A 118      20.683   6.195 -13.803  1.00  0.85           H  
ATOM   1836 3HD2 LEU A 118      21.518   4.893 -14.684  1.00  0.85           H  
ATOM   1837  N   GLY A 119      20.614   9.596 -17.843  1.00  0.83           N  
ATOM   1838  CA  GLY A 119      20.879  11.013 -17.744  1.00  0.83           C  
ATOM   1839  C   GLY A 119      19.613  11.817 -17.588  1.00  0.83           C  
ATOM   1840  O   GLY A 119      18.524  11.266 -17.379  1.00  0.83           O  
ATOM   1841  H   GLY A 119      19.662   9.249 -17.972  1.00  0.83           H  
ATOM   1842 1HA  GLY A 119      21.533  11.197 -16.900  1.00  0.83           H  
ATOM   1843 2HA  GLY A 119      21.410  11.346 -18.635  1.00  0.83           H  
ATOM   1844  N   PHE A 120      19.770  13.132 -17.633  1.00  0.80           N  
ATOM   1845  CA  PHE A 120      18.647  14.025 -17.395  1.00  0.80           C  
ATOM   1846  C   PHE A 120      18.813  15.481 -17.815  1.00  0.80           C  
ATOM   1847  O   PHE A 120      19.923  15.965 -18.050  1.00  0.80           O  
ATOM   1848  CB  PHE A 120      18.267  14.015 -15.910  1.00  0.80           C  
ATOM   1849  CG  PHE A 120      19.390  14.296 -14.993  1.00  0.80           C  
ATOM   1850  CD1 PHE A 120      19.750  15.585 -14.664  1.00  0.80           C  
ATOM   1851  CD2 PHE A 120      20.076  13.249 -14.410  1.00  0.80           C  
ATOM   1852  CE1 PHE A 120      20.801  15.808 -13.806  1.00  0.80           C  
ATOM   1853  CE2 PHE A 120      21.098  13.480 -13.543  1.00  0.80           C  
ATOM   1854  CZ  PHE A 120      21.468  14.768 -13.245  1.00  0.80           C  
ATOM   1855  H   PHE A 120      20.702  13.496 -17.842  1.00  0.80           H  
ATOM   1856  HA  PHE A 120      17.815  13.621 -17.967  1.00  0.80           H  
ATOM   1857 1HB  PHE A 120      17.487  14.754 -15.726  1.00  0.80           H  
ATOM   1858 2HB  PHE A 120      17.854  13.062 -15.657  1.00  0.80           H  
ATOM   1859  HD1 PHE A 120      19.210  16.425 -15.113  1.00  0.80           H  
ATOM   1860  HD2 PHE A 120      19.789  12.226 -14.651  1.00  0.80           H  
ATOM   1861  HE1 PHE A 120      21.112  16.808 -13.582  1.00  0.80           H  
ATOM   1862  HE2 PHE A 120      21.631  12.643 -13.098  1.00  0.80           H  
ATOM   1863  HZ  PHE A 120      22.299  14.957 -12.571  1.00  0.80           H  
ATOM   1864  N   GLU A 121      17.677  16.192 -17.833  1.00  0.78           N  
ATOM   1865  CA  GLU A 121      17.651  17.636 -18.070  1.00  0.78           C  
ATOM   1866  C   GLU A 121      16.756  18.409 -17.092  1.00  0.78           C  
ATOM   1867  O   GLU A 121      15.617  18.026 -16.819  1.00  0.78           O  
ATOM   1868  CB  GLU A 121      17.209  17.951 -19.493  1.00  0.78           C  
ATOM   1869  CG  GLU A 121      17.190  19.458 -19.782  1.00  0.78           C  
ATOM   1870  CD  GLU A 121      16.939  19.804 -21.180  1.00  0.78           C  
ATOM   1871  OE1 GLU A 121      15.896  19.494 -21.693  1.00  0.78           O  
ATOM   1872  OE2 GLU A 121      17.787  20.396 -21.757  1.00  0.78           O  
ATOM   1873  H   GLU A 121      16.807  15.685 -17.677  1.00  0.78           H  
ATOM   1874  HA  GLU A 121      18.662  18.004 -17.951  1.00  0.78           H  
ATOM   1875 1HB  GLU A 121      17.876  17.466 -20.200  1.00  0.78           H  
ATOM   1876 2HB  GLU A 121      16.205  17.560 -19.662  1.00  0.78           H  
ATOM   1877 1HG  GLU A 121      16.408  19.922 -19.180  1.00  0.78           H  
ATOM   1878 2HG  GLU A 121      18.146  19.892 -19.471  1.00  0.78           H  
ATOM   1879  N   ALA A 122      17.277  19.520 -16.562  1.00  0.77           N  
ATOM   1880  CA  ALA A 122      16.490  20.351 -15.640  1.00  0.77           C  
ATOM   1881  C   ALA A 122      15.464  21.211 -16.354  1.00  0.77           C  
ATOM   1882  O   ALA A 122      15.790  22.058 -17.189  1.00  0.77           O  
ATOM   1883  CB  ALA A 122      17.405  21.211 -14.815  1.00  0.77           C  
ATOM   1884  H   ALA A 122      18.240  19.774 -16.804  1.00  0.77           H  
ATOM   1885  HA  ALA A 122      15.934  19.702 -15.010  1.00  0.77           H  
ATOM   1886 1HB  ALA A 122      16.819  21.800 -14.109  1.00  0.77           H  
ATOM   1887 2HB  ALA A 122      18.107  20.583 -14.266  1.00  0.77           H  
ATOM   1888 3HB  ALA A 122      17.953  21.867 -15.474  1.00  0.77           H  
ATOM   1889  N   LEU A 123      14.201  21.027 -15.980  1.00  0.77           N  
ATOM   1890  CA  LEU A 123      13.116  21.722 -16.644  1.00  0.77           C  
ATOM   1891  C   LEU A 123      12.627  22.941 -15.852  1.00  0.77           C  
ATOM   1892  O   LEU A 123      11.678  23.615 -16.266  1.00  0.77           O  
ATOM   1893  CB  LEU A 123      11.943  20.760 -16.795  1.00  0.77           C  
ATOM   1894  CG  LEU A 123      12.217  19.429 -17.526  1.00  0.77           C  
ATOM   1895  CD1 LEU A 123      10.921  18.617 -17.526  1.00  0.77           C  
ATOM   1896  CD2 LEU A 123      12.756  19.677 -18.925  1.00  0.77           C  
ATOM   1897  H   LEU A 123      13.959  20.355 -15.249  1.00  0.77           H  
ATOM   1898  HA  LEU A 123      13.456  22.050 -17.620  1.00  0.77           H  
ATOM   1899 1HB  LEU A 123      11.574  20.518 -15.801  1.00  0.77           H  
ATOM   1900 2HB  LEU A 123      11.153  21.274 -17.338  1.00  0.77           H  
ATOM   1901  HG  LEU A 123      12.963  18.861 -16.965  1.00  0.77           H  
ATOM   1902 1HD1 LEU A 123      11.076  17.665 -17.997  1.00  0.77           H  
ATOM   1903 2HD1 LEU A 123      10.608  18.458 -16.505  1.00  0.77           H  
ATOM   1904 3HD1 LEU A 123      10.147  19.161 -18.064  1.00  0.77           H  
ATOM   1905 1HD2 LEU A 123      12.953  18.721 -19.416  1.00  0.77           H  
ATOM   1906 2HD2 LEU A 123      12.030  20.238 -19.508  1.00  0.77           H  
ATOM   1907 3HD2 LEU A 123      13.686  20.241 -18.856  1.00  0.77           H  
ATOM   1908  N   SER A 124      13.256  23.218 -14.705  1.00  0.79           N  
ATOM   1909  CA  SER A 124      12.777  24.293 -13.838  1.00  0.79           C  
ATOM   1910  C   SER A 124      13.890  25.067 -13.141  1.00  0.79           C  
ATOM   1911  O   SER A 124      15.046  24.643 -13.088  1.00  0.79           O  
ATOM   1912  CB  SER A 124      11.827  23.720 -12.791  1.00  0.79           C  
ATOM   1913  OG  SER A 124      12.485  22.890 -11.881  1.00  0.79           O  
ATOM   1914  H   SER A 124      14.044  22.652 -14.430  1.00  0.79           H  
ATOM   1915  HA  SER A 124      12.222  25.003 -14.453  1.00  0.79           H  
ATOM   1916 1HB  SER A 124      11.340  24.532 -12.256  1.00  0.79           H  
ATOM   1917 2HB  SER A 124      11.045  23.152 -13.297  1.00  0.79           H  
ATOM   1918  HG  SER A 124      13.037  23.474 -11.337  1.00  0.79           H  
ATOM   1919  N   ASP A 125      13.529  26.221 -12.578  1.00  0.81           N  
ATOM   1920  CA  ASP A 125      14.488  27.155 -11.981  1.00  0.81           C  
ATOM   1921  C   ASP A 125      14.966  26.786 -10.591  1.00  0.81           C  
ATOM   1922  O   ASP A 125      14.723  27.516  -9.629  1.00  0.81           O  
ATOM   1923  CB  ASP A 125      13.869  28.547 -11.924  1.00  0.81           C  
ATOM   1924  CG  ASP A 125      13.703  29.223 -13.301  1.00  0.81           C  
ATOM   1925  OD1 ASP A 125      14.589  29.133 -14.116  1.00  0.81           O  
ATOM   1926  OD2 ASP A 125      12.658  29.770 -13.540  1.00  0.81           O  
ATOM   1927  H   ASP A 125      12.555  26.487 -12.607  1.00  0.81           H  
ATOM   1928  HA  ASP A 125      15.362  27.200 -12.625  1.00  0.81           H  
ATOM   1929 1HB  ASP A 125      12.891  28.487 -11.446  1.00  0.81           H  
ATOM   1930 2HB  ASP A 125      14.492  29.188 -11.299  1.00  0.81           H  
ATOM   1931  N   THR A 126      15.698  25.680 -10.544  1.00  0.83           N  
ATOM   1932  CA  THR A 126      16.278  25.036  -9.365  1.00  0.83           C  
ATOM   1933  C   THR A 126      15.629  23.701  -9.134  1.00  0.83           C  
ATOM   1934  O   THR A 126      14.460  23.622  -8.734  1.00  0.83           O  
ATOM   1935  CB  THR A 126      16.110  25.797  -8.034  1.00  0.83           C  
ATOM   1936  OG1 THR A 126      16.703  27.088  -8.114  1.00  0.83           O  
ATOM   1937  CG2 THR A 126      16.788  24.994  -6.913  1.00  0.83           C  
ATOM   1938  H   THR A 126      15.810  25.207 -11.440  1.00  0.83           H  
ATOM   1939  HA  THR A 126      17.340  24.867  -9.543  1.00  0.83           H  
ATOM   1940  HB  THR A 126      15.052  25.899  -7.791  1.00  0.83           H  
ATOM   1941  HG1 THR A 126      16.063  27.657  -8.576  1.00  0.83           H  
ATOM   1942 1HG2 THR A 126      16.672  25.519  -5.969  1.00  0.83           H  
ATOM   1943 2HG2 THR A 126      16.329  24.006  -6.839  1.00  0.83           H  
ATOM   1944 3HG2 THR A 126      17.846  24.882  -7.141  1.00  0.83           H  
ATOM   1945  N   THR A 127      16.389  22.651  -9.359  1.00  0.84           N  
ATOM   1946  CA  THR A 127      15.886  21.339  -9.045  1.00  0.84           C  
ATOM   1947  C   THR A 127      16.881  20.685  -8.118  1.00  0.84           C  
ATOM   1948  O   THR A 127      18.079  20.991  -8.163  1.00  0.84           O  
ATOM   1949  CB  THR A 127      15.742  20.462 -10.296  1.00  0.84           C  
ATOM   1950  OG1 THR A 127      17.003  20.266 -10.820  1.00  0.84           O  
ATOM   1951  CG2 THR A 127      14.913  21.113 -11.333  1.00  0.84           C  
ATOM   1952  H   THR A 127      17.334  22.782  -9.723  1.00  0.84           H  
ATOM   1953  HA  THR A 127      14.933  21.426  -8.535  1.00  0.84           H  
ATOM   1954  HB  THR A 127      15.301  19.499 -10.017  1.00  0.84           H  
ATOM   1955  HG1 THR A 127      17.325  21.117 -11.140  1.00  0.84           H  
ATOM   1956 1HG2 THR A 127      14.839  20.479 -12.205  1.00  0.84           H  
ATOM   1957 2HG2 THR A 127      13.960  21.270 -10.925  1.00  0.84           H  
ATOM   1958 3HG2 THR A 127      15.351  22.067 -11.621  1.00  0.84           H  
ATOM   1959  N   VAL A 128      16.399  19.778  -7.295  1.00  0.84           N  
ATOM   1960  CA  VAL A 128      17.283  19.035  -6.421  1.00  0.84           C  
ATOM   1961  C   VAL A 128      17.040  17.562  -6.602  1.00  0.84           C  
ATOM   1962  O   VAL A 128      15.907  17.091  -6.465  1.00  0.84           O  
ATOM   1963  CB  VAL A 128      17.087  19.420  -4.947  1.00  0.84           C  
ATOM   1964  CG1 VAL A 128      18.038  18.599  -4.080  1.00  0.84           C  
ATOM   1965  CG2 VAL A 128      17.312  20.940  -4.770  1.00  0.84           C  
ATOM   1966  H   VAL A 128      15.395  19.602  -7.307  1.00  0.84           H  
ATOM   1967  HA  VAL A 128      18.315  19.243  -6.694  1.00  0.84           H  
ATOM   1968  HB  VAL A 128      16.078  19.160  -4.639  1.00  0.84           H  
ATOM   1969 1HG1 VAL A 128      17.896  18.851  -3.028  1.00  0.84           H  
ATOM   1970 2HG1 VAL A 128      17.843  17.534  -4.217  1.00  0.84           H  
ATOM   1971 3HG1 VAL A 128      19.071  18.812  -4.364  1.00  0.84           H  
ATOM   1972 1HG2 VAL A 128      17.169  21.208  -3.725  1.00  0.84           H  
ATOM   1973 2HG2 VAL A 128      18.320  21.186  -5.074  1.00  0.84           H  
ATOM   1974 3HG2 VAL A 128      16.608  21.496  -5.383  1.00  0.84           H  
ATOM   1975  N   ARG A 129      18.119  16.844  -6.901  1.00  0.83           N  
ATOM   1976  CA  ARG A 129      18.079  15.411  -7.134  1.00  0.83           C  
ATOM   1977  C   ARG A 129      18.826  14.630  -6.070  1.00  0.83           C  
ATOM   1978  O   ARG A 129      19.974  14.925  -5.727  1.00  0.83           O  
ATOM   1979  CB  ARG A 129      18.696  15.070  -8.477  1.00  0.83           C  
ATOM   1980  CG  ARG A 129      18.742  13.583  -8.831  1.00  0.83           C  
ATOM   1981  CD  ARG A 129      19.291  13.388 -10.195  1.00  0.83           C  
ATOM   1982  NE  ARG A 129      20.705  13.746 -10.280  1.00  0.83           N  
ATOM   1983  CZ  ARG A 129      21.744  12.883 -10.144  1.00  0.83           C  
ATOM   1984  NH1 ARG A 129      21.536  11.615  -9.930  1.00  0.83           N  
ATOM   1985  NH2 ARG A 129      22.990  13.311 -10.252  1.00  0.83           N  
ATOM   1986  H   ARG A 129      19.016  17.327  -6.969  1.00  0.83           H  
ATOM   1987  HA  ARG A 129      17.040  15.087  -7.133  1.00  0.83           H  
ATOM   1988 1HB  ARG A 129      18.134  15.565  -9.247  1.00  0.83           H  
ATOM   1989 2HB  ARG A 129      19.696  15.453  -8.522  1.00  0.83           H  
ATOM   1990 1HG  ARG A 129      19.382  13.051  -8.122  1.00  0.83           H  
ATOM   1991 2HG  ARG A 129      17.730  13.165  -8.789  1.00  0.83           H  
ATOM   1992 1HD  ARG A 129      19.185  12.346 -10.487  1.00  0.83           H  
ATOM   1993 2HD  ARG A 129      18.753  14.019 -10.897  1.00  0.83           H  
ATOM   1994  HE  ARG A 129      20.926  14.718 -10.456  1.00  0.83           H  
ATOM   1995 1HH1 ARG A 129      20.595  11.259  -9.849  1.00  0.83           H  
ATOM   1996 2HH1 ARG A 129      22.333  10.997  -9.862  1.00  0.83           H  
ATOM   1997 1HH2 ARG A 129      23.177  14.285 -10.436  1.00  0.83           H  
ATOM   1998 2HH2 ARG A 129      23.758  12.663 -10.155  1.00  0.83           H  
ATOM   1999  N   LEU A 130      18.151  13.628  -5.548  1.00  0.82           N  
ATOM   2000  CA  LEU A 130      18.681  12.716  -4.551  1.00  0.82           C  
ATOM   2001  C   LEU A 130      18.815  11.354  -5.205  1.00  0.82           C  
ATOM   2002  O   LEU A 130      17.919  10.910  -5.931  1.00  0.82           O  
ATOM   2003  CB  LEU A 130      17.761  12.656  -3.325  1.00  0.82           C  
ATOM   2004  CG  LEU A 130      18.132  11.666  -2.213  1.00  0.82           C  
ATOM   2005  CD1 LEU A 130      19.394  12.126  -1.528  1.00  0.82           C  
ATOM   2006  CD2 LEU A 130      16.979  11.562  -1.246  1.00  0.82           C  
ATOM   2007  H   LEU A 130      17.205  13.461  -5.888  1.00  0.82           H  
ATOM   2008  HA  LEU A 130      19.669  13.050  -4.237  1.00  0.82           H  
ATOM   2009 1HB  LEU A 130      17.755  13.649  -2.871  1.00  0.82           H  
ATOM   2010 2HB  LEU A 130      16.781  12.448  -3.645  1.00  0.82           H  
ATOM   2011  HG  LEU A 130      18.326  10.684  -2.648  1.00  0.82           H  
ATOM   2012 1HD1 LEU A 130      19.668  11.419  -0.748  1.00  0.82           H  
ATOM   2013 2HD1 LEU A 130      20.178  12.184  -2.243  1.00  0.82           H  
ATOM   2014 3HD1 LEU A 130      19.238  13.114  -1.088  1.00  0.82           H  
ATOM   2015 1HD2 LEU A 130      17.223  10.851  -0.457  1.00  0.82           H  
ATOM   2016 2HD2 LEU A 130      16.778  12.540  -0.808  1.00  0.82           H  
ATOM   2017 3HD2 LEU A 130      16.107  11.222  -1.788  1.00  0.82           H  
ATOM   2018  N   TYR A 131      19.937  10.693  -5.021  1.00  0.80           N  
ATOM   2019  CA  TYR A 131      20.026   9.387  -5.639  1.00  0.80           C  
ATOM   2020  C   TYR A 131      20.700   8.364  -4.782  1.00  0.80           C  
ATOM   2021  O   TYR A 131      21.540   8.667  -3.928  1.00  0.80           O  
ATOM   2022  CB  TYR A 131      20.778   9.475  -6.965  1.00  0.80           C  
ATOM   2023  CG  TYR A 131      22.219   9.878  -6.804  1.00  0.80           C  
ATOM   2024  CD1 TYR A 131      23.202   8.903  -6.686  1.00  0.80           C  
ATOM   2025  CD2 TYR A 131      22.563  11.230  -6.773  1.00  0.80           C  
ATOM   2026  CE1 TYR A 131      24.526   9.270  -6.544  1.00  0.80           C  
ATOM   2027  CE2 TYR A 131      23.884  11.599  -6.635  1.00  0.80           C  
ATOM   2028  CZ  TYR A 131      24.867  10.624  -6.522  1.00  0.80           C  
ATOM   2029  OH  TYR A 131      26.189  10.992  -6.385  1.00  0.80           O  
ATOM   2030  H   TYR A 131      20.692  11.083  -4.457  1.00  0.80           H  
ATOM   2031  HA  TYR A 131      19.018   9.019  -5.826  1.00  0.80           H  
ATOM   2032 1HB  TYR A 131      20.743   8.505  -7.464  1.00  0.80           H  
ATOM   2033 2HB  TYR A 131      20.286  10.198  -7.611  1.00  0.80           H  
ATOM   2034  HD1 TYR A 131      22.926   7.845  -6.707  1.00  0.80           H  
ATOM   2035  HD2 TYR A 131      21.789  11.996  -6.859  1.00  0.80           H  
ATOM   2036  HE1 TYR A 131      25.300   8.500  -6.452  1.00  0.80           H  
ATOM   2037  HE2 TYR A 131      24.153  12.657  -6.613  1.00  0.80           H  
ATOM   2038  HH  TYR A 131      26.739  10.200  -6.341  1.00  0.80           H  
ATOM   2039  N   VAL A 132      20.340   7.124  -5.059  1.00  0.79           N  
ATOM   2040  CA  VAL A 132      20.928   5.994  -4.389  1.00  0.79           C  
ATOM   2041  C   VAL A 132      21.365   4.922  -5.375  1.00  0.79           C  
ATOM   2042  O   VAL A 132      20.801   4.794  -6.462  1.00  0.79           O  
ATOM   2043  CB  VAL A 132      19.917   5.389  -3.394  1.00  0.79           C  
ATOM   2044  CG1 VAL A 132      19.530   6.381  -2.308  1.00  0.79           C  
ATOM   2045  CG2 VAL A 132      18.706   4.949  -4.144  1.00  0.79           C  
ATOM   2046  H   VAL A 132      19.617   6.975  -5.766  1.00  0.79           H  
ATOM   2047  HA  VAL A 132      21.794   6.342  -3.844  1.00  0.79           H  
ATOM   2048  HB  VAL A 132      20.362   4.563  -2.925  1.00  0.79           H  
ATOM   2049 1HG1 VAL A 132      18.833   5.910  -1.618  1.00  0.79           H  
ATOM   2050 2HG1 VAL A 132      20.428   6.675  -1.771  1.00  0.79           H  
ATOM   2051 3HG1 VAL A 132      19.061   7.257  -2.746  1.00  0.79           H  
ATOM   2052 1HG2 VAL A 132      17.993   4.496  -3.471  1.00  0.79           H  
ATOM   2053 2HG2 VAL A 132      18.255   5.821  -4.625  1.00  0.79           H  
ATOM   2054 3HG2 VAL A 132      19.001   4.223  -4.899  1.00  0.79           H  
ATOM   2055  N   GLY A 133      22.298   4.080  -4.963  1.00  0.79           N  
ATOM   2056  CA  GLY A 133      22.667   2.945  -5.800  1.00  0.79           C  
ATOM   2057  C   GLY A 133      23.432   1.866  -5.046  1.00  0.79           C  
ATOM   2058  O   GLY A 133      23.763   2.014  -3.863  1.00  0.79           O  
ATOM   2059  H   GLY A 133      22.765   4.270  -4.078  1.00  0.79           H  
ATOM   2060 1HA  GLY A 133      21.764   2.507  -6.224  1.00  0.79           H  
ATOM   2061 2HA  GLY A 133      23.267   3.294  -6.642  1.00  0.79           H  
ATOM   2062  N   ASP A 134      23.745   0.782  -5.753  1.00  0.79           N  
ATOM   2063  CA  ASP A 134      24.415  -0.360  -5.108  1.00  0.79           C  
ATOM   2064  C   ASP A 134      25.943  -0.395  -5.090  1.00  0.79           C  
ATOM   2065  O   ASP A 134      26.528  -1.374  -4.625  1.00  0.79           O  
ATOM   2066  CB  ASP A 134      23.940  -1.683  -5.685  1.00  0.79           C  
ATOM   2067  CG  ASP A 134      24.245  -1.922  -7.171  1.00  0.79           C  
ATOM   2068  OD1 ASP A 134      24.452  -0.967  -7.907  1.00  0.79           O  
ATOM   2069  OD2 ASP A 134      24.306  -3.091  -7.552  1.00  0.79           O  
ATOM   2070  H   ASP A 134      23.428   0.750  -6.726  1.00  0.79           H  
ATOM   2071  HA  ASP A 134      24.092  -0.364  -4.067  1.00  0.79           H  
ATOM   2072 1HB  ASP A 134      24.383  -2.495  -5.106  1.00  0.79           H  
ATOM   2073 2HB  ASP A 134      22.865  -1.749  -5.525  1.00  0.79           H  
ATOM   2074  N   SER A 135      26.604   0.658  -5.524  1.00  0.80           N  
ATOM   2075  CA  SER A 135      28.060   0.648  -5.459  1.00  0.80           C  
ATOM   2076  C   SER A 135      28.599   2.073  -5.481  1.00  0.80           C  
ATOM   2077  O   SER A 135      28.090   2.889  -6.235  1.00  0.80           O  
ATOM   2078  CB  SER A 135      28.629  -0.137  -6.633  1.00  0.80           C  
ATOM   2079  OG  SER A 135      30.031  -0.146  -6.609  1.00  0.80           O  
ATOM   2080  H   SER A 135      26.092   1.444  -5.896  1.00  0.80           H  
ATOM   2081  HA  SER A 135      28.341   0.133  -4.551  1.00  0.80           H  
ATOM   2082 1HB  SER A 135      28.258  -1.162  -6.605  1.00  0.80           H  
ATOM   2083 2HB  SER A 135      28.282   0.306  -7.570  1.00  0.80           H  
ATOM   2084  HG  SER A 135      30.309   0.787  -6.615  1.00  0.80           H  
ATOM   2085  N   PRO A 136      29.614   2.422  -4.679  1.00  0.82           N  
ATOM   2086  CA  PRO A 136      30.272   3.712  -4.721  1.00  0.82           C  
ATOM   2087  C   PRO A 136      30.810   4.033  -6.106  1.00  0.82           C  
ATOM   2088  O   PRO A 136      31.379   3.165  -6.775  1.00  0.82           O  
ATOM   2089  CB  PRO A 136      31.405   3.537  -3.710  1.00  0.82           C  
ATOM   2090  CG  PRO A 136      30.884   2.490  -2.739  1.00  0.82           C  
ATOM   2091  CD  PRO A 136      30.080   1.536  -3.588  1.00  0.82           C  
ATOM   2092  HA  PRO A 136      29.572   4.487  -4.387  1.00  0.82           H  
ATOM   2093 1HB  PRO A 136      32.324   3.232  -4.231  1.00  0.82           H  
ATOM   2094 2HB  PRO A 136      31.618   4.501  -3.225  1.00  0.82           H  
ATOM   2095 1HG  PRO A 136      31.721   2.001  -2.218  1.00  0.82           H  
ATOM   2096 2HG  PRO A 136      30.265   2.976  -1.961  1.00  0.82           H  
ATOM   2097 1HD  PRO A 136      30.698   0.710  -3.976  1.00  0.82           H  
ATOM   2098 2HD  PRO A 136      29.245   1.190  -2.961  1.00  0.82           H  
ATOM   2099  N   TYR A 137      30.668   5.286  -6.508  1.00  0.86           N  
ATOM   2100  CA  TYR A 137      31.163   5.801  -7.777  1.00  0.86           C  
ATOM   2101  C   TYR A 137      32.672   5.673  -7.915  1.00  0.86           C  
ATOM   2102  O   TYR A 137      33.415   5.984  -6.983  1.00  0.86           O  
ATOM   2103  CB  TYR A 137      30.738   7.257  -7.928  1.00  0.86           C  
ATOM   2104  CG  TYR A 137      31.254   7.942  -9.161  1.00  0.86           C  
ATOM   2105  CD1 TYR A 137      30.696   7.677 -10.390  1.00  0.86           C  
ATOM   2106  CD2 TYR A 137      32.281   8.867  -9.047  1.00  0.86           C  
ATOM   2107  CE1 TYR A 137      31.158   8.327 -11.500  1.00  0.86           C  
ATOM   2108  CE2 TYR A 137      32.741   9.523 -10.158  1.00  0.86           C  
ATOM   2109  CZ  TYR A 137      32.185   9.263 -11.381  1.00  0.86           C  
ATOM   2110  OH  TYR A 137      32.644   9.933 -12.488  1.00  0.86           O  
ATOM   2111  H   TYR A 137      30.142   5.926  -5.909  1.00  0.86           H  
ATOM   2112  HA  TYR A 137      30.707   5.220  -8.579  1.00  0.86           H  
ATOM   2113 1HB  TYR A 137      29.646   7.311  -7.937  1.00  0.86           H  
ATOM   2114 2HB  TYR A 137      31.079   7.820  -7.060  1.00  0.86           H  
ATOM   2115  HD1 TYR A 137      29.889   6.953 -10.475  1.00  0.86           H  
ATOM   2116  HD2 TYR A 137      32.717   9.076  -8.070  1.00  0.86           H  
ATOM   2117  HE1 TYR A 137      30.715   8.113 -12.455  1.00  0.86           H  
ATOM   2118  HE2 TYR A 137      33.544  10.255 -10.067  1.00  0.86           H  
ATOM   2119  HH  TYR A 137      33.453  10.411 -12.265  1.00  0.86           H  
ATOM   2120  N   ASP A 138      33.120   5.219  -9.085  1.00  0.90           N  
ATOM   2121  CA  ASP A 138      34.545   5.085  -9.357  1.00  0.90           C  
ATOM   2122  C   ASP A 138      34.809   5.627 -10.771  1.00  0.90           C  
ATOM   2123  O   ASP A 138      34.579   4.935 -11.768  1.00  0.90           O  
ATOM   2124  CB  ASP A 138      34.982   3.616  -9.255  1.00  0.90           C  
ATOM   2125  CG  ASP A 138      36.513   3.404  -9.333  1.00  0.90           C  
ATOM   2126  OD1 ASP A 138      37.225   4.377  -9.340  1.00  0.90           O  
ATOM   2127  OD2 ASP A 138      36.943   2.274  -9.403  1.00  0.90           O  
ATOM   2128  H   ASP A 138      32.452   4.970  -9.799  1.00  0.90           H  
ATOM   2129  HA  ASP A 138      35.108   5.684  -8.641  1.00  0.90           H  
ATOM   2130 1HB  ASP A 138      34.620   3.197  -8.312  1.00  0.90           H  
ATOM   2131 2HB  ASP A 138      34.514   3.047 -10.059  1.00  0.90           H  
ATOM   2132  N   GLU A 139      35.254   6.882 -10.836  1.00  0.94           N  
ATOM   2133  CA  GLU A 139      35.419   7.656 -12.076  1.00  0.94           C  
ATOM   2134  C   GLU A 139      36.023   6.976 -13.322  1.00  0.94           C  
ATOM   2135  O   GLU A 139      35.469   7.163 -14.405  1.00  0.94           O  
ATOM   2136  CB  GLU A 139      36.178   8.956 -11.790  1.00  0.94           C  
ATOM   2137  CG  GLU A 139      36.363   9.842 -13.005  1.00  0.94           C  
ATOM   2138  CD  GLU A 139      37.079  11.135 -12.690  1.00  0.94           C  
ATOM   2139  OE1 GLU A 139      37.442  11.334 -11.554  1.00  0.94           O  
ATOM   2140  OE2 GLU A 139      37.259  11.924 -13.588  1.00  0.94           O  
ATOM   2141  H   GLU A 139      35.451   7.342  -9.957  1.00  0.94           H  
ATOM   2142  HA  GLU A 139      34.419   7.956 -12.377  1.00  0.94           H  
ATOM   2143 1HB  GLU A 139      35.628   9.533 -11.054  1.00  0.94           H  
ATOM   2144 2HB  GLU A 139      37.152   8.763 -11.372  1.00  0.94           H  
ATOM   2145 1HG  GLU A 139      36.940   9.293 -13.751  1.00  0.94           H  
ATOM   2146 2HG  GLU A 139      35.387  10.064 -13.432  1.00  0.94           H  
ATOM   2147  N   PRO A 140      37.124   6.191 -13.258  1.00  0.98           N  
ATOM   2148  CA  PRO A 140      37.766   5.560 -14.400  1.00  0.98           C  
ATOM   2149  C   PRO A 140      36.820   4.639 -15.170  1.00  0.98           C  
ATOM   2150  O   PRO A 140      37.093   4.287 -16.322  1.00  0.98           O  
ATOM   2151  CB  PRO A 140      38.903   4.758 -13.751  1.00  0.98           C  
ATOM   2152  CG  PRO A 140      39.168   5.463 -12.459  1.00  0.98           C  
ATOM   2153  CD  PRO A 140      37.813   5.895 -11.997  1.00  0.98           C  
ATOM   2154  HA  PRO A 140      38.164   6.341 -15.061  1.00  0.98           H  
ATOM   2155 1HB  PRO A 140      38.586   3.714 -13.607  1.00  0.98           H  
ATOM   2156 2HB  PRO A 140      39.776   4.739 -14.417  1.00  0.98           H  
ATOM   2157 1HG  PRO A 140      39.641   4.773 -11.742  1.00  0.98           H  
ATOM   2158 2HG  PRO A 140      39.858   6.304 -12.604  1.00  0.98           H  
ATOM   2159 1HD  PRO A 140      37.348   5.036 -11.540  1.00  0.98           H  
ATOM   2160 2HD  PRO A 140      37.902   6.732 -11.324  1.00  0.98           H  
ATOM   2161  N   TYR A 141      35.726   4.220 -14.530  1.00  1.01           N  
ATOM   2162  CA  TYR A 141      34.776   3.330 -15.157  1.00  1.01           C  
ATOM   2163  C   TYR A 141      33.521   4.033 -15.645  1.00  1.01           C  
ATOM   2164  O   TYR A 141      32.567   3.371 -16.062  1.00  1.01           O  
ATOM   2165  CB  TYR A 141      34.465   2.228 -14.177  1.00  1.01           C  
ATOM   2166  CG  TYR A 141      35.693   1.440 -13.935  1.00  1.01           C  
ATOM   2167  CD1 TYR A 141      36.458   1.685 -12.812  1.00  1.01           C  
ATOM   2168  CD2 TYR A 141      36.075   0.482 -14.848  1.00  1.01           C  
ATOM   2169  CE1 TYR A 141      37.614   0.969 -12.598  1.00  1.01           C  
ATOM   2170  CE2 TYR A 141      37.229  -0.237 -14.645  1.00  1.01           C  
ATOM   2171  CZ  TYR A 141      38.004   0.002 -13.522  1.00  1.01           C  
ATOM   2172  OH  TYR A 141      39.161  -0.720 -13.317  1.00  1.01           O  
ATOM   2173  H   TYR A 141      35.514   4.530 -13.580  1.00  1.01           H  
ATOM   2174  HA  TYR A 141      35.251   2.884 -16.027  1.00  1.01           H  
ATOM   2175 1HB  TYR A 141      34.119   2.649 -13.226  1.00  1.01           H  
ATOM   2176 2HB  TYR A 141      33.691   1.570 -14.568  1.00  1.01           H  
ATOM   2177  HD1 TYR A 141      36.149   2.450 -12.094  1.00  1.01           H  
ATOM   2178  HD2 TYR A 141      35.465   0.294 -15.730  1.00  1.01           H  
ATOM   2179  HE1 TYR A 141      38.216   1.168 -11.706  1.00  1.01           H  
ATOM   2180  HE2 TYR A 141      37.530  -0.996 -15.367  1.00  1.01           H  
ATOM   2181  HH  TYR A 141      39.272  -1.352 -14.034  1.00  1.01           H  
ATOM   2182  N   LEU A 142      33.504   5.371 -15.603  1.00  1.05           N  
ATOM   2183  CA  LEU A 142      32.337   6.086 -16.104  1.00  1.05           C  
ATOM   2184  C   LEU A 142      32.554   6.391 -17.588  1.00  1.05           C  
ATOM   2185  O   LEU A 142      33.515   7.065 -17.967  1.00  1.05           O  
ATOM   2186  CB  LEU A 142      32.107   7.412 -15.363  1.00  1.05           C  
ATOM   2187  CG  LEU A 142      30.816   8.169 -15.787  1.00  1.05           C  
ATOM   2188  CD1 LEU A 142      29.628   7.341 -15.327  1.00  1.05           C  
ATOM   2189  CD2 LEU A 142      30.777   9.582 -15.216  1.00  1.05           C  
ATOM   2190  H   LEU A 142      34.297   5.899 -15.237  1.00  1.05           H  
ATOM   2191  HA  LEU A 142      31.453   5.458 -16.001  1.00  1.05           H  
ATOM   2192 1HB  LEU A 142      32.049   7.208 -14.296  1.00  1.05           H  
ATOM   2193 2HB  LEU A 142      32.965   8.067 -15.536  1.00  1.05           H  
ATOM   2194  HG  LEU A 142      30.779   8.237 -16.869  1.00  1.05           H  
ATOM   2195 1HD1 LEU A 142      28.720   7.821 -15.603  1.00  1.05           H  
ATOM   2196 2HD1 LEU A 142      29.679   6.360 -15.782  1.00  1.05           H  
ATOM   2197 3HD1 LEU A 142      29.650   7.236 -14.247  1.00  1.05           H  
ATOM   2198 1HD2 LEU A 142      29.861  10.076 -15.541  1.00  1.05           H  
ATOM   2199 2HD2 LEU A 142      30.796   9.550 -14.149  1.00  1.05           H  
ATOM   2200 3HD2 LEU A 142      31.638  10.139 -15.578  1.00  1.05           H  
ATOM   2201  N   THR A 143      31.672   5.872 -18.423  1.00  1.10           N  
ATOM   2202  CA  THR A 143      31.740   6.051 -19.871  1.00  1.10           C  
ATOM   2203  C   THR A 143      30.382   6.486 -20.359  1.00  1.10           C  
ATOM   2204  O   THR A 143      29.379   6.029 -19.830  1.00  1.10           O  
ATOM   2205  CB  THR A 143      32.208   4.767 -20.583  1.00  1.10           C  
ATOM   2206  OG1 THR A 143      33.534   4.429 -20.114  1.00  1.10           O  
ATOM   2207  CG2 THR A 143      32.244   4.961 -22.105  1.00  1.10           C  
ATOM   2208  H   THR A 143      30.895   5.334 -18.036  1.00  1.10           H  
ATOM   2209  HA  THR A 143      32.449   6.844 -20.099  1.00  1.10           H  
ATOM   2210  HB  THR A 143      31.530   3.953 -20.338  1.00  1.10           H  
ATOM   2211  HG1 THR A 143      34.067   5.239 -20.067  1.00  1.10           H  
ATOM   2212 1HG2 THR A 143      32.584   4.041 -22.576  1.00  1.10           H  
ATOM   2213 2HG2 THR A 143      31.250   5.203 -22.479  1.00  1.10           H  
ATOM   2214 3HG2 THR A 143      32.927   5.769 -22.354  1.00  1.10           H  
ATOM   2215  N   GLY A 144      30.308   7.435 -21.281  1.00  1.15           N  
ATOM   2216  CA  GLY A 144      28.974   7.798 -21.731  1.00  1.15           C  
ATOM   2217  C   GLY A 144      28.728   7.593 -23.193  1.00  1.15           C  
ATOM   2218  O   GLY A 144      29.573   7.070 -23.918  1.00  1.15           O  
ATOM   2219  H   GLY A 144      31.137   7.845 -21.687  1.00  1.15           H  
ATOM   2220 1HA  GLY A 144      28.258   7.178 -21.219  1.00  1.15           H  
ATOM   2221 2HA  GLY A 144      28.752   8.824 -21.453  1.00  1.15           H  
ATOM   2222  N   VAL A 145      27.559   8.042 -23.612  1.00  1.21           N  
ATOM   2223  CA  VAL A 145      27.114   7.930 -24.989  1.00  1.21           C  
ATOM   2224  C   VAL A 145      26.695   9.306 -25.457  1.00  1.21           C  
ATOM   2225  O   VAL A 145      26.240  10.111 -24.644  1.00  1.21           O  
ATOM   2226  CB  VAL A 145      25.919   6.956 -25.093  1.00  1.21           C  
ATOM   2227  CG1 VAL A 145      26.276   5.586 -24.661  1.00  1.21           C  
ATOM   2228  CG2 VAL A 145      24.847   7.436 -24.237  1.00  1.21           C  
ATOM   2229  H   VAL A 145      26.948   8.483 -22.920  1.00  1.21           H  
ATOM   2230  HA  VAL A 145      27.935   7.577 -25.606  1.00  1.21           H  
ATOM   2231  HB  VAL A 145      25.590   6.904 -26.130  1.00  1.21           H  
ATOM   2232 1HG1 VAL A 145      25.408   4.938 -24.760  1.00  1.21           H  
ATOM   2233 2HG1 VAL A 145      27.048   5.230 -25.278  1.00  1.21           H  
ATOM   2234 3HG1 VAL A 145      26.607   5.595 -23.627  1.00  1.21           H  
ATOM   2235 1HG2 VAL A 145      24.000   6.766 -24.291  1.00  1.21           H  
ATOM   2236 2HG2 VAL A 145      25.203   7.480 -23.209  1.00  1.21           H  
ATOM   2237 3HG2 VAL A 145      24.565   8.429 -24.582  1.00  1.21           H  
ATOM   2238  N   SER A 146      26.751   9.554 -26.757  1.00  1.26           N  
ATOM   2239  CA  SER A 146      26.350  10.857 -27.254  1.00  1.26           C  
ATOM   2240  C   SER A 146      25.016  11.266 -26.703  1.00  1.26           C  
ATOM   2241  O   SER A 146      24.034  10.528 -26.746  1.00  1.26           O  
ATOM   2242  CB  SER A 146      26.270  10.891 -28.757  1.00  1.26           C  
ATOM   2243  OG  SER A 146      25.720  12.134 -29.191  1.00  1.26           O  
ATOM   2244  H   SER A 146      27.166   8.861 -27.371  1.00  1.26           H  
ATOM   2245  HA  SER A 146      27.094  11.588 -26.937  1.00  1.26           H  
ATOM   2246 1HB  SER A 146      27.275  10.767 -29.169  1.00  1.26           H  
ATOM   2247 2HB  SER A 146      25.660  10.065 -29.118  1.00  1.26           H  
ATOM   2248  HG  SER A 146      25.917  12.183 -30.133  1.00  1.26           H  
ATOM   2249  N   ILE A 147      24.963  12.504 -26.255  1.00  1.29           N  
ATOM   2250  CA  ILE A 147      23.778  13.077 -25.659  1.00  1.29           C  
ATOM   2251  C   ILE A 147      22.658  13.270 -26.674  1.00  1.29           C  
ATOM   2252  O   ILE A 147      21.489  13.417 -26.296  1.00  1.29           O  
ATOM   2253  CB  ILE A 147      24.155  14.392 -24.964  1.00  1.29           C  
ATOM   2254  CG1 ILE A 147      24.628  15.452 -25.968  1.00  1.29           C  
ATOM   2255  CG2 ILE A 147      25.294  14.100 -24.022  1.00  1.29           C  
ATOM   2256  CD1 ILE A 147      24.830  16.806 -25.335  1.00  1.29           C  
ATOM   2257  H   ILE A 147      25.808  13.057 -26.287  1.00  1.29           H  
ATOM   2258  HA  ILE A 147      23.424  12.388 -24.892  1.00  1.29           H  
ATOM   2259  HB  ILE A 147      23.303  14.783 -24.408  1.00  1.29           H  
ATOM   2260 1HG1 ILE A 147      25.571  15.129 -26.408  1.00  1.29           H  
ATOM   2261 2HG1 ILE A 147      23.889  15.554 -26.761  1.00  1.29           H  
ATOM   2262 1HG2 ILE A 147      25.574  15.006 -23.507  1.00  1.29           H  
ATOM   2263 2HG2 ILE A 147      24.989  13.357 -23.312  1.00  1.29           H  
ATOM   2264 3HG2 ILE A 147      26.150  13.722 -24.587  1.00  1.29           H  
ATOM   2265 1HD1 ILE A 147      25.167  17.516 -26.091  1.00  1.29           H  
ATOM   2266 2HD1 ILE A 147      23.890  17.151 -24.904  1.00  1.29           H  
ATOM   2267 3HD1 ILE A 147      25.584  16.726 -24.549  1.00  1.29           H  
ATOM   2268  N   LEU A 148      22.992  13.176 -27.966  1.00  1.27           N  
ATOM   2269  CA  LEU A 148      21.998  13.341 -29.013  1.00  1.27           C  
ATOM   2270  C   LEU A 148      21.096  12.113 -29.076  1.00  1.27           C  
ATOM   2271  O   LEU A 148      20.040  12.133 -29.705  1.00  1.27           O  
ATOM   2272  CB  LEU A 148      22.692  13.584 -30.347  1.00  1.27           C  
ATOM   2273  CG  LEU A 148      23.501  14.886 -30.403  1.00  1.27           C  
ATOM   2274  CD1 LEU A 148      24.214  14.977 -31.737  1.00  1.27           C  
ATOM   2275  CD2 LEU A 148      22.572  16.068 -30.171  1.00  1.27           C  
ATOM   2276  H   LEU A 148      23.961  12.980 -28.235  1.00  1.27           H  
ATOM   2277  HA  LEU A 148      21.385  14.210 -28.778  1.00  1.27           H  
ATOM   2278 1HB  LEU A 148      23.368  12.754 -30.544  1.00  1.27           H  
ATOM   2279 2HB  LEU A 148      21.940  13.616 -31.136  1.00  1.27           H  
ATOM   2280  HG  LEU A 148      24.261  14.872 -29.618  1.00  1.27           H  
ATOM   2281 1HD1 LEU A 148      24.802  15.894 -31.773  1.00  1.27           H  
ATOM   2282 2HD1 LEU A 148      24.873  14.118 -31.855  1.00  1.27           H  
ATOM   2283 3HD1 LEU A 148      23.479  14.986 -32.541  1.00  1.27           H  
ATOM   2284 1HD2 LEU A 148      23.147  16.995 -30.199  1.00  1.27           H  
ATOM   2285 2HD2 LEU A 148      21.808  16.092 -30.950  1.00  1.27           H  
ATOM   2286 3HD2 LEU A 148      22.090  15.969 -29.196  1.00  1.27           H  
ATOM   2287  N   LEU A 149      21.542  11.029 -28.439  1.00  1.22           N  
ATOM   2288  CA  LEU A 149      20.803   9.787 -28.311  1.00  1.22           C  
ATOM   2289  C   LEU A 149      19.520  10.056 -27.490  1.00  1.22           C  
ATOM   2290  O   LEU A 149      18.507   9.375 -27.654  1.00  1.22           O  
ATOM   2291  CB  LEU A 149      21.719   8.760 -27.642  1.00  1.22           C  
ATOM   2292  CG  LEU A 149      21.325   7.298 -27.607  1.00  1.22           C  
ATOM   2293  CD1 LEU A 149      21.189   6.731 -29.009  1.00  1.22           C  
ATOM   2294  CD2 LEU A 149      22.404   6.583 -26.850  1.00  1.22           C  
ATOM   2295  H   LEU A 149      22.442  11.064 -27.957  1.00  1.22           H  
ATOM   2296  HA  LEU A 149      20.523   9.435 -29.303  1.00  1.22           H  
ATOM   2297 1HB  LEU A 149      22.689   8.813 -28.132  1.00  1.22           H  
ATOM   2298 2HB  LEU A 149      21.863   9.074 -26.620  1.00  1.22           H  
ATOM   2299  HG  LEU A 149      20.367   7.182 -27.114  1.00  1.22           H  
ATOM   2300 1HD1 LEU A 149      20.919   5.668 -28.948  1.00  1.22           H  
ATOM   2301 2HD1 LEU A 149      20.413   7.273 -29.547  1.00  1.22           H  
ATOM   2302 3HD1 LEU A 149      22.137   6.833 -29.535  1.00  1.22           H  
ATOM   2303 1HD2 LEU A 149      22.182   5.549 -26.796  1.00  1.22           H  
ATOM   2304 2HD2 LEU A 149      23.352   6.724 -27.353  1.00  1.22           H  
ATOM   2305 3HD2 LEU A 149      22.456   6.998 -25.863  1.00  1.22           H  
ATOM   2306  N   PHE A 150      19.619  11.018 -26.546  1.00  1.14           N  
ATOM   2307  CA  PHE A 150      18.545  11.455 -25.651  1.00  1.14           C  
ATOM   2308  C   PHE A 150      17.768  12.620 -26.269  1.00  1.14           C  
ATOM   2309  O   PHE A 150      16.538  12.606 -26.278  1.00  1.14           O  
ATOM   2310  CB  PHE A 150      19.106  11.791 -24.263  1.00  1.14           C  
ATOM   2311  CG  PHE A 150      18.129  12.380 -23.235  1.00  1.14           C  
ATOM   2312  CD1 PHE A 150      17.134  11.628 -22.602  1.00  1.14           C  
ATOM   2313  CD2 PHE A 150      18.274  13.692 -22.862  1.00  1.14           C  
ATOM   2314  CE1 PHE A 150      16.302  12.230 -21.642  1.00  1.14           C  
ATOM   2315  CE2 PHE A 150      17.460  14.286 -21.904  1.00  1.14           C  
ATOM   2316  CZ  PHE A 150      16.473  13.551 -21.300  1.00  1.14           C  
ATOM   2317  H   PHE A 150      20.482  11.548 -26.485  1.00  1.14           H  
ATOM   2318  HA  PHE A 150      17.849  10.625 -25.527  1.00  1.14           H  
ATOM   2319 1HB  PHE A 150      19.507  10.899 -23.838  1.00  1.14           H  
ATOM   2320 2HB  PHE A 150      19.937  12.488 -24.376  1.00  1.14           H  
ATOM   2321  HD1 PHE A 150      17.004  10.575 -22.865  1.00  1.14           H  
ATOM   2322  HD2 PHE A 150      19.057  14.251 -23.341  1.00  1.14           H  
ATOM   2323  HE1 PHE A 150      15.513  11.664 -21.155  1.00  1.14           H  
ATOM   2324  HE2 PHE A 150      17.600  15.332 -21.628  1.00  1.14           H  
ATOM   2325  HZ  PHE A 150      15.823  14.012 -20.549  1.00  1.14           H  
ATOM   2326  N   ASP A 151      18.496  13.629 -26.778  1.00  1.06           N  
ATOM   2327  CA  ASP A 151      17.891  14.824 -27.394  1.00  1.06           C  
ATOM   2328  C   ASP A 151      16.939  15.583 -26.447  1.00  1.06           C  
ATOM   2329  O   ASP A 151      15.722  15.511 -26.615  1.00  1.06           O  
ATOM   2330  CB  ASP A 151      17.130  14.435 -28.672  1.00  1.06           C  
ATOM   2331  CG  ASP A 151      16.841  15.628 -29.619  1.00  1.06           C  
ATOM   2332  OD1 ASP A 151      17.553  16.606 -29.550  1.00  1.06           O  
ATOM   2333  OD2 ASP A 151      15.924  15.531 -30.413  1.00  1.06           O  
ATOM   2334  H   ASP A 151      19.512  13.560 -26.732  1.00  1.06           H  
ATOM   2335  HA  ASP A 151      18.698  15.490 -27.694  1.00  1.06           H  
ATOM   2336 1HB  ASP A 151      17.709  13.682 -29.219  1.00  1.06           H  
ATOM   2337 2HB  ASP A 151      16.177  13.978 -28.403  1.00  1.06           H  
ATOM   2338  N   PRO A 152      17.464  16.310 -25.443  1.00  0.98           N  
ATOM   2339  CA  PRO A 152      16.709  16.978 -24.393  1.00  0.98           C  
ATOM   2340  C   PRO A 152      15.673  17.970 -24.983  1.00  0.98           C  
ATOM   2341  O   PRO A 152      15.936  18.565 -26.027  1.00  0.98           O  
ATOM   2342  CB  PRO A 152      17.806  17.770 -23.679  1.00  0.98           C  
ATOM   2343  CG  PRO A 152      19.094  17.076 -23.973  1.00  0.98           C  
ATOM   2344  CD  PRO A 152      18.931  16.532 -25.369  1.00  0.98           C  
ATOM   2345  HA  PRO A 152      16.264  16.207 -23.757  1.00  0.98           H  
ATOM   2346 1HB  PRO A 152      17.772  18.828 -23.957  1.00  0.98           H  
ATOM   2347 2HB  PRO A 152      17.616  17.723 -22.618  1.00  0.98           H  
ATOM   2348 1HG  PRO A 152      19.900  17.818 -23.936  1.00  0.98           H  
ATOM   2349 2HG  PRO A 152      19.326  16.353 -23.202  1.00  0.98           H  
ATOM   2350 1HD  PRO A 152      19.243  17.277 -26.118  1.00  0.98           H  
ATOM   2351 2HD  PRO A 152      19.500  15.603 -25.444  1.00  0.98           H  
ATOM   2352  N   PRO A 153      14.490  18.140 -24.343  1.00  0.92           N  
ATOM   2353  CA  PRO A 153      13.373  19.010 -24.731  1.00  0.92           C  
ATOM   2354  C   PRO A 153      13.497  20.526 -24.552  1.00  0.92           C  
ATOM   2355  O   PRO A 153      12.709  21.269 -25.140  1.00  0.92           O  
ATOM   2356  CB  PRO A 153      12.253  18.524 -23.802  1.00  0.92           C  
ATOM   2357  CG  PRO A 153      12.966  18.004 -22.598  1.00  0.92           C  
ATOM   2358  CD  PRO A 153      14.216  17.354 -23.143  1.00  0.92           C  
ATOM   2359  HA  PRO A 153      13.116  18.784 -25.778  1.00  0.92           H  
ATOM   2360 1HB  PRO A 153      11.578  19.358 -23.563  1.00  0.92           H  
ATOM   2361 2HB  PRO A 153      11.652  17.752 -24.304  1.00  0.92           H  
ATOM   2362 1HG  PRO A 153      13.207  18.832 -21.913  1.00  0.92           H  
ATOM   2363 2HG  PRO A 153      12.324  17.308 -22.043  1.00  0.92           H  
ATOM   2364 1HD  PRO A 153      15.014  17.424 -22.398  1.00  0.92           H  
ATOM   2365 2HD  PRO A 153      14.006  16.320 -23.436  1.00  0.92           H  
ATOM   2366  N   MET A 154      14.432  21.014 -23.749  1.00  0.88           N  
ATOM   2367  CA  MET A 154      14.432  22.458 -23.516  1.00  0.88           C  
ATOM   2368  C   MET A 154      14.903  23.253 -24.746  1.00  0.88           C  
ATOM   2369  O   MET A 154      15.723  22.769 -25.516  1.00  0.88           O  
ATOM   2370  CB  MET A 154      15.264  22.776 -22.276  1.00  0.88           C  
ATOM   2371  CG  MET A 154      14.643  22.236 -20.974  1.00  0.88           C  
ATOM   2372  SD  MET A 154      13.088  22.981 -20.551  1.00  0.88           S  
ATOM   2373  CE  MET A 154      13.665  24.556 -19.993  1.00  0.88           C  
ATOM   2374  H   MET A 154      15.093  20.409 -23.243  1.00  0.88           H  
ATOM   2375  HA  MET A 154      13.405  22.721 -23.294  1.00  0.88           H  
ATOM   2376 1HB  MET A 154      16.250  22.331 -22.380  1.00  0.88           H  
ATOM   2377 2HB  MET A 154      15.412  23.849 -22.171  1.00  0.88           H  
ATOM   2378 1HG  MET A 154      14.452  21.184 -21.088  1.00  0.88           H  
ATOM   2379 2HG  MET A 154      15.337  22.367 -20.141  1.00  0.88           H  
ATOM   2380 1HE  MET A 154      12.814  25.157 -19.696  1.00  0.88           H  
ATOM   2381 2HE  MET A 154      14.332  24.410 -19.139  1.00  0.88           H  
ATOM   2382 3HE  MET A 154      14.208  25.058 -20.793  1.00  0.88           H  
ATOM   2383  N   PRO A 155      14.362  24.471 -24.984  1.00  0.88           N  
ATOM   2384  CA  PRO A 155      14.745  25.405 -26.044  1.00  0.88           C  
ATOM   2385  C   PRO A 155      16.120  26.038 -25.824  1.00  0.88           C  
ATOM   2386  O   PRO A 155      16.692  26.645 -26.730  1.00  0.88           O  
ATOM   2387  CB  PRO A 155      13.638  26.461 -25.974  1.00  0.88           C  
ATOM   2388  CG  PRO A 155      13.146  26.414 -24.544  1.00  0.88           C  
ATOM   2389  CD  PRO A 155      13.250  24.964 -24.139  1.00  0.88           C  
ATOM   2390  HA  PRO A 155      14.718  24.877 -27.008  1.00  0.88           H  
ATOM   2391 1HB  PRO A 155      14.049  27.446 -26.245  1.00  0.88           H  
ATOM   2392 2HB  PRO A 155      12.851  26.229 -26.704  1.00  0.88           H  
ATOM   2393 1HG  PRO A 155      13.765  27.072 -23.913  1.00  0.88           H  
ATOM   2394 2HG  PRO A 155      12.116  26.799 -24.487  1.00  0.88           H  
ATOM   2395 1HD  PRO A 155      13.493  24.928 -23.080  1.00  0.88           H  
ATOM   2396 2HD  PRO A 155      12.316  24.426 -24.379  1.00  0.88           H  
ATOM   2397  N   ASP A 156      16.627  25.915 -24.606  1.00  0.91           N  
ATOM   2398  CA  ASP A 156      17.904  26.480 -24.200  1.00  0.91           C  
ATOM   2399  C   ASP A 156      18.564  25.412 -23.335  1.00  0.91           C  
ATOM   2400  O   ASP A 156      18.173  25.203 -22.185  1.00  0.91           O  
ATOM   2401  CB  ASP A 156      17.679  27.794 -23.428  1.00  0.91           C  
ATOM   2402  CG  ASP A 156      18.960  28.567 -23.039  1.00  0.91           C  
ATOM   2403  OD1 ASP A 156      20.034  28.096 -23.303  1.00  0.91           O  
ATOM   2404  OD2 ASP A 156      18.828  29.633 -22.477  1.00  0.91           O  
ATOM   2405  H   ASP A 156      16.108  25.402 -23.916  1.00  0.91           H  
ATOM   2406  HA  ASP A 156      18.525  26.664 -25.077  1.00  0.91           H  
ATOM   2407 1HB  ASP A 156      17.057  28.455 -24.032  1.00  0.91           H  
ATOM   2408 2HB  ASP A 156      17.123  27.579 -22.515  1.00  0.91           H  
ATOM   2409  N   ILE A 157      19.508  24.695 -23.935  1.00  1.01           N  
ATOM   2410  CA  ILE A 157      20.132  23.526 -23.320  1.00  1.01           C  
ATOM   2411  C   ILE A 157      21.579  23.780 -22.917  1.00  1.01           C  
ATOM   2412  O   ILE A 157      22.393  24.214 -23.737  1.00  1.01           O  
ATOM   2413  CB  ILE A 157      20.085  22.349 -24.302  1.00  1.01           C  
ATOM   2414  CG1 ILE A 157      18.642  22.038 -24.655  1.00  1.01           C  
ATOM   2415  CG2 ILE A 157      20.700  21.160 -23.691  1.00  1.01           C  
ATOM   2416  CD1 ILE A 157      18.484  21.052 -25.771  1.00  1.01           C  
ATOM   2417  H   ILE A 157      19.788  24.964 -24.868  1.00  1.01           H  
ATOM   2418  HA  ILE A 157      19.569  23.260 -22.423  1.00  1.01           H  
ATOM   2419  HB  ILE A 157      20.613  22.610 -25.216  1.00  1.01           H  
ATOM   2420 1HG1 ILE A 157      18.148  21.639 -23.778  1.00  1.01           H  
ATOM   2421 2HG1 ILE A 157      18.143  22.955 -24.944  1.00  1.01           H  
ATOM   2422 1HG2 ILE A 157      20.655  20.320 -24.379  1.00  1.01           H  
ATOM   2423 2HG2 ILE A 157      21.728  21.361 -23.429  1.00  1.01           H  
ATOM   2424 3HG2 ILE A 157      20.127  20.940 -22.799  1.00  1.01           H  
ATOM   2425 1HD1 ILE A 157      17.418  20.880 -25.955  1.00  1.01           H  
ATOM   2426 2HD1 ILE A 157      18.948  21.443 -26.673  1.00  1.01           H  
ATOM   2427 3HD1 ILE A 157      18.955  20.115 -25.501  1.00  1.01           H  
ATOM   2428  N   ILE A 158      21.898  23.510 -21.657  1.00  1.18           N  
ATOM   2429  CA  ILE A 158      23.236  23.743 -21.148  1.00  1.18           C  
ATOM   2430  C   ILE A 158      24.035  22.460 -20.984  1.00  1.18           C  
ATOM   2431  O   ILE A 158      23.701  21.575 -20.187  1.00  1.18           O  
ATOM   2432  CB  ILE A 158      23.170  24.454 -19.793  1.00  1.18           C  
ATOM   2433  CG1 ILE A 158      22.466  25.794 -19.941  1.00  1.18           C  
ATOM   2434  CG2 ILE A 158      24.561  24.589 -19.197  1.00  1.18           C  
ATOM   2435  CD1 ILE A 158      22.126  26.427 -18.616  1.00  1.18           C  
ATOM   2436  H   ILE A 158      21.188  23.133 -21.033  1.00  1.18           H  
ATOM   2437  HA  ILE A 158      23.765  24.384 -21.851  1.00  1.18           H  
ATOM   2438  HB  ILE A 158      22.564  23.880 -19.131  1.00  1.18           H  
ATOM   2439 1HG1 ILE A 158      23.105  26.473 -20.504  1.00  1.18           H  
ATOM   2440 2HG1 ILE A 158      21.535  25.651 -20.496  1.00  1.18           H  
ATOM   2441 1HG2 ILE A 158      24.495  25.076 -18.225  1.00  1.18           H  
ATOM   2442 2HG2 ILE A 158      25.002  23.599 -19.077  1.00  1.18           H  
ATOM   2443 3HG2 ILE A 158      25.187  25.185 -19.862  1.00  1.18           H  
ATOM   2444 1HD1 ILE A 158      21.618  27.377 -18.790  1.00  1.18           H  
ATOM   2445 2HD1 ILE A 158      21.463  25.761 -18.052  1.00  1.18           H  
ATOM   2446 3HD1 ILE A 158      23.035  26.600 -18.047  1.00  1.18           H  
ATOM   2447  N   VAL A 159      25.126  22.381 -21.725  1.00  1.40           N  
ATOM   2448  CA  VAL A 159      25.982  21.216 -21.665  1.00  1.40           C  
ATOM   2449  C   VAL A 159      27.348  21.700 -21.201  1.00  1.40           C  
ATOM   2450  O   VAL A 159      27.856  22.723 -21.660  1.00  1.40           O  
ATOM   2451  CB  VAL A 159      26.034  20.478 -23.008  1.00  1.40           C  
ATOM   2452  CG1 VAL A 159      26.944  19.261 -22.897  1.00  1.40           C  
ATOM   2453  CG2 VAL A 159      24.622  20.070 -23.409  1.00  1.40           C  
ATOM   2454  H   VAL A 159      25.352  23.139 -22.355  1.00  1.40           H  
ATOM   2455  HA  VAL A 159      25.592  20.520 -20.922  1.00  1.40           H  
ATOM   2456  HB  VAL A 159      26.456  21.137 -23.766  1.00  1.40           H  
ATOM   2457 1HG1 VAL A 159      26.973  18.755 -23.848  1.00  1.40           H  
ATOM   2458 2HG1 VAL A 159      27.951  19.571 -22.615  1.00  1.40           H  
ATOM   2459 3HG1 VAL A 159      26.554  18.580 -22.141  1.00  1.40           H  
ATOM   2460 1HG2 VAL A 159      24.652  19.558 -24.363  1.00  1.40           H  
ATOM   2461 2HG2 VAL A 159      24.209  19.409 -22.656  1.00  1.40           H  
ATOM   2462 3HG2 VAL A 159      24.005  20.955 -23.498  1.00  1.40           H  
ATOM   2463  N   SER A 160      27.865  20.987 -20.230  1.00  1.65           N  
ATOM   2464  CA  SER A 160      29.091  21.254 -19.502  1.00  1.65           C  
ATOM   2465  C   SER A 160      30.289  20.449 -20.000  1.00  1.65           C  
ATOM   2466  O   SER A 160      30.587  20.399 -21.197  1.00  1.65           O  
ATOM   2467  CB  SER A 160      28.829  20.965 -18.033  1.00  1.65           C  
ATOM   2468  OG  SER A 160      29.925  21.326 -17.229  1.00  1.65           O  
ATOM   2469  H   SER A 160      27.347  20.165 -19.956  1.00  1.65           H  
ATOM   2470  HA  SER A 160      29.326  22.313 -19.615  1.00  1.65           H  
ATOM   2471 1HB  SER A 160      27.947  21.518 -17.715  1.00  1.65           H  
ATOM   2472 2HB  SER A 160      28.607  19.901 -17.906  1.00  1.65           H  
ATOM   2473  HG  SER A 160      30.054  22.274 -17.369  1.00  1.65           H  
ATOM   2474  N   ALA A 161      31.015  19.944 -19.004  1.00  1.86           N  
ATOM   2475  CA  ALA A 161      32.205  19.112 -19.032  1.00  1.86           C  
ATOM   2476  C   ALA A 161      31.884  17.926 -19.986  1.00  1.86           C  
ATOM   2477  O   ALA A 161      30.770  17.910 -20.500  1.00  1.86           O  
ATOM   2478  CB  ALA A 161      32.508  18.778 -17.560  1.00  1.86           C  
ATOM   2479  H   ALA A 161      30.662  20.135 -18.074  1.00  1.86           H  
ATOM   2480  HA  ALA A 161      33.034  19.680 -19.457  1.00  1.86           H  
ATOM   2481 1HB  ALA A 161      33.375  18.211 -17.378  1.00  1.86           H  
ATOM   2482 2HB  ALA A 161      32.639  19.722 -17.029  1.00  1.86           H  
ATOM   2483 3HB  ALA A 161      31.651  18.249 -17.141  1.00  1.86           H  
ATOM   2484  N   PRO A 162      32.754  16.909 -20.233  1.00  1.95           N  
ATOM   2485  CA  PRO A 162      32.733  15.954 -21.355  1.00  1.95           C  
ATOM   2486  C   PRO A 162      31.413  15.414 -21.930  1.00  1.95           C  
ATOM   2487  O   PRO A 162      31.472  14.769 -22.973  1.00  1.95           O  
ATOM   2488  CB  PRO A 162      33.566  14.798 -20.805  1.00  1.95           C  
ATOM   2489  CG  PRO A 162      34.521  15.443 -19.859  1.00  1.95           C  
ATOM   2490  CD  PRO A 162      33.778  16.569 -19.243  1.00  1.95           C  
ATOM   2491  HA  PRO A 162      33.296  16.426 -22.176  1.00  1.95           H  
ATOM   2492 1HB  PRO A 162      32.906  14.064 -20.314  1.00  1.95           H  
ATOM   2493 2HB  PRO A 162      34.070  14.272 -21.631  1.00  1.95           H  
ATOM   2494 1HG  PRO A 162      34.860  14.709 -19.112  1.00  1.95           H  
ATOM   2495 2HG  PRO A 162      35.419  15.777 -20.399  1.00  1.95           H  
ATOM   2496 1HD  PRO A 162      33.312  16.210 -18.315  1.00  1.95           H  
ATOM   2497 2HD  PRO A 162      34.476  17.404 -19.099  1.00  1.95           H  
ATOM   2498  N   GLU A 163      30.236  15.681 -21.347  1.00  1.91           N  
ATOM   2499  CA  GLU A 163      28.980  15.267 -21.975  1.00  1.91           C  
ATOM   2500  C   GLU A 163      28.919  15.802 -23.401  1.00  1.91           C  
ATOM   2501  O   GLU A 163      28.431  15.152 -24.330  1.00  1.91           O  
ATOM   2502  CB  GLU A 163      27.753  15.796 -21.241  1.00  1.91           C  
ATOM   2503  CG  GLU A 163      27.313  15.065 -20.010  1.00  1.91           C  
ATOM   2504  CD  GLU A 163      27.899  15.448 -18.695  1.00  1.91           C  
ATOM   2505  OE1 GLU A 163      28.934  16.050 -18.605  1.00  1.91           O  
ATOM   2506  OE2 GLU A 163      27.249  15.104 -17.742  1.00  1.91           O  
ATOM   2507  H   GLU A 163      30.202  16.233 -20.509  1.00  1.91           H  
ATOM   2508  HA  GLU A 163      28.923  14.204 -21.962  1.00  1.91           H  
ATOM   2509 1HB  GLU A 163      27.953  16.824 -20.938  1.00  1.91           H  
ATOM   2510 2HB  GLU A 163      26.914  15.832 -21.917  1.00  1.91           H  
ATOM   2511 1HG  GLU A 163      26.243  15.230 -19.952  1.00  1.91           H  
ATOM   2512 2HG  GLU A 163      27.469  13.999 -20.173  1.00  1.91           H  
ATOM   2513  N   ALA A 164      29.544  16.956 -23.569  1.00  1.78           N  
ATOM   2514  CA  ALA A 164      29.634  17.681 -24.823  1.00  1.78           C  
ATOM   2515  C   ALA A 164      30.290  16.860 -25.934  1.00  1.78           C  
ATOM   2516  O   ALA A 164      30.047  17.110 -27.116  1.00  1.78           O  
ATOM   2517  CB  ALA A 164      30.445  18.946 -24.599  1.00  1.78           C  
ATOM   2518  H   ALA A 164      29.949  17.367 -22.720  1.00  1.78           H  
ATOM   2519  HA  ALA A 164      28.629  17.932 -25.146  1.00  1.78           H  
ATOM   2520 1HB  ALA A 164      30.498  19.513 -25.525  1.00  1.78           H  
ATOM   2521 2HB  ALA A 164      29.978  19.557 -23.825  1.00  1.78           H  
ATOM   2522 3HB  ALA A 164      31.449  18.674 -24.280  1.00  1.78           H  
ATOM   2523  N   LYS A 165      31.181  15.944 -25.558  1.00  1.63           N  
ATOM   2524  CA  LYS A 165      31.948  15.150 -26.501  1.00  1.63           C  
ATOM   2525  C   LYS A 165      31.712  13.639 -26.402  1.00  1.63           C  
ATOM   2526  O   LYS A 165      32.536  12.861 -26.890  1.00  1.63           O  
ATOM   2527  CB  LYS A 165      33.432  15.442 -26.296  1.00  1.63           C  
ATOM   2528  CG  LYS A 165      33.829  16.893 -26.564  1.00  1.63           C  
ATOM   2529  CD  LYS A 165      35.325  17.098 -26.393  1.00  1.63           C  
ATOM   2530  CE  LYS A 165      35.728  18.542 -26.660  1.00  1.63           C  
ATOM   2531  NZ  LYS A 165      37.191  18.751 -26.468  1.00  1.63           N  
ATOM   2532  H   LYS A 165      31.310  15.744 -24.571  1.00  1.63           H  
ATOM   2533  HA  LYS A 165      31.666  15.455 -27.509  1.00  1.63           H  
ATOM   2534 1HB  LYS A 165      33.702  15.206 -25.263  1.00  1.63           H  
ATOM   2535 2HB  LYS A 165      34.025  14.801 -26.946  1.00  1.63           H  
ATOM   2536 1HG  LYS A 165      33.538  17.168 -27.579  1.00  1.63           H  
ATOM   2537 2HG  LYS A 165      33.304  17.546 -25.869  1.00  1.63           H  
ATOM   2538 1HD  LYS A 165      35.612  16.831 -25.374  1.00  1.63           H  
ATOM   2539 2HD  LYS A 165      35.861  16.448 -27.083  1.00  1.63           H  
ATOM   2540 1HE  LYS A 165      35.465  18.803 -27.684  1.00  1.63           H  
ATOM   2541 2HE  LYS A 165      35.186  19.197 -25.978  1.00  1.63           H  
ATOM   2542 1HZ  LYS A 165      37.421  19.718 -26.652  1.00  1.63           H  
ATOM   2543 2HZ  LYS A 165      37.442  18.522 -25.516  1.00  1.63           H  
ATOM   2544 3HZ  LYS A 165      37.703  18.156 -27.104  1.00  1.63           H  
ATOM   2545  N   LEU A 166      30.630  13.196 -25.763  1.00  1.55           N  
ATOM   2546  CA  LEU A 166      30.472  11.748 -25.610  1.00  1.55           C  
ATOM   2547  C   LEU A 166      30.320  11.001 -26.953  1.00  1.55           C  
ATOM   2548  O   LEU A 166      29.654  11.498 -27.864  1.00  1.55           O  
ATOM   2549  CB  LEU A 166      29.301  11.449 -24.688  1.00  1.55           C  
ATOM   2550  CG  LEU A 166      29.526  11.840 -23.278  1.00  1.55           C  
ATOM   2551  CD1 LEU A 166      28.217  11.660 -22.474  1.00  1.55           C  
ATOM   2552  CD2 LEU A 166      30.646  11.022 -22.702  1.00  1.55           C  
ATOM   2553  H   LEU A 166      29.945  13.848 -25.368  1.00  1.55           H  
ATOM   2554  HA  LEU A 166      31.365  11.420 -25.098  1.00  1.55           H  
ATOM   2555 1HB  LEU A 166      28.423  11.984 -25.036  1.00  1.55           H  
ATOM   2556 2HB  LEU A 166      29.101  10.392 -24.703  1.00  1.55           H  
ATOM   2557  HG  LEU A 166      29.824  12.853 -23.259  1.00  1.55           H  
ATOM   2558 1HD1 LEU A 166      28.365  11.951 -21.435  1.00  1.55           H  
ATOM   2559 2HD1 LEU A 166      27.437  12.279 -22.913  1.00  1.55           H  
ATOM   2560 3HD1 LEU A 166      27.901  10.636 -22.508  1.00  1.55           H  
ATOM   2561 1HD2 LEU A 166      30.822  11.329 -21.676  1.00  1.55           H  
ATOM   2562 2HD2 LEU A 166      30.388   9.986 -22.733  1.00  1.55           H  
ATOM   2563 3HD2 LEU A 166      31.548  11.187 -23.287  1.00  1.55           H  
ATOM   2564  N   PRO A 167      30.921   9.797 -27.085  1.00  1.56           N  
ATOM   2565  CA  PRO A 167      30.941   8.937 -28.265  1.00  1.56           C  
ATOM   2566  C   PRO A 167      29.615   8.298 -28.646  1.00  1.56           C  
ATOM   2567  O   PRO A 167      28.742   8.072 -27.814  1.00  1.56           O  
ATOM   2568  CB  PRO A 167      31.969   7.872 -27.873  1.00  1.56           C  
ATOM   2569  CG  PRO A 167      31.955   7.844 -26.368  1.00  1.56           C  
ATOM   2570  CD  PRO A 167      31.695   9.241 -25.947  1.00  1.56           C  
ATOM   2571  HA  PRO A 167      31.321   9.530 -29.111  1.00  1.56           H  
ATOM   2572 1HB  PRO A 167      31.677   6.904 -28.314  1.00  1.56           H  
ATOM   2573 2HB  PRO A 167      32.953   8.129 -28.289  1.00  1.56           H  
ATOM   2574 1HG  PRO A 167      31.170   7.202 -26.005  1.00  1.56           H  
ATOM   2575 2HG  PRO A 167      32.902   7.440 -25.980  1.00  1.56           H  
ATOM   2576 1HD  PRO A 167      31.098   9.194 -25.030  1.00  1.56           H  
ATOM   2577 2HD  PRO A 167      32.653   9.776 -25.820  1.00  1.56           H  
ATOM   2578  N   ASP A 168      29.501   7.953 -29.921  1.00  1.66           N  
ATOM   2579  CA  ASP A 168      28.331   7.272 -30.464  1.00  1.66           C  
ATOM   2580  C   ASP A 168      28.056   5.940 -29.781  1.00  1.66           C  
ATOM   2581  O   ASP A 168      28.963   5.143 -29.514  1.00  1.66           O  
ATOM   2582  CB  ASP A 168      28.467   7.009 -31.967  1.00  1.66           C  
ATOM   2583  CG  ASP A 168      27.111   6.560 -32.634  1.00  1.66           C  
ATOM   2584  OD1 ASP A 168      26.760   5.382 -32.612  1.00  1.66           O  
ATOM   2585  OD2 ASP A 168      26.445   7.428 -33.154  1.00  1.66           O  
ATOM   2586  H   ASP A 168      30.259   8.174 -30.552  1.00  1.66           H  
ATOM   2587  HA  ASP A 168      27.465   7.916 -30.308  1.00  1.66           H  
ATOM   2588 1HB  ASP A 168      28.816   7.914 -32.464  1.00  1.66           H  
ATOM   2589 2HB  ASP A 168      29.221   6.232 -32.137  1.00  1.66           H  
ATOM   2590  N   PHE A 169      26.777   5.676 -29.581  1.00  1.87           N  
ATOM   2591  CA  PHE A 169      26.272   4.448 -28.989  1.00  1.87           C  
ATOM   2592  C   PHE A 169      26.954   3.200 -29.582  1.00  1.87           C  
ATOM   2593  O   PHE A 169      27.317   2.266 -28.846  1.00  1.87           O  
ATOM   2594  CB  PHE A 169      24.774   4.384 -29.243  1.00  1.87           C  
ATOM   2595  CG  PHE A 169      24.075   3.184 -28.728  1.00  1.87           C  
ATOM   2596  CD1 PHE A 169      23.630   3.112 -27.424  1.00  1.87           C  
ATOM   2597  CD2 PHE A 169      23.842   2.121 -29.564  1.00  1.87           C  
ATOM   2598  CE1 PHE A 169      22.951   2.004 -26.992  1.00  1.87           C  
ATOM   2599  CE2 PHE A 169      23.181   1.020 -29.123  1.00  1.87           C  
ATOM   2600  CZ  PHE A 169      22.725   0.966 -27.829  1.00  1.87           C  
ATOM   2601  H   PHE A 169      26.102   6.375 -29.862  1.00  1.87           H  
ATOM   2602  HA  PHE A 169      26.448   4.491 -27.917  1.00  1.87           H  
ATOM   2603 1HB  PHE A 169      24.309   5.250 -28.810  1.00  1.87           H  
ATOM   2604 2HB  PHE A 169      24.598   4.434 -30.319  1.00  1.87           H  
ATOM   2605  HD1 PHE A 169      23.812   3.942 -26.746  1.00  1.87           H  
ATOM   2606  HD2 PHE A 169      24.192   2.170 -30.596  1.00  1.87           H  
ATOM   2607  HE1 PHE A 169      22.592   1.945 -25.991  1.00  1.87           H  
ATOM   2608  HE2 PHE A 169      23.002   0.197 -29.801  1.00  1.87           H  
ATOM   2609  HZ  PHE A 169      22.184   0.092 -27.474  1.00  1.87           H  
ATOM   2610  N   GLY A 170      27.115   3.180 -30.913  1.00  2.17           N  
ATOM   2611  CA  GLY A 170      27.671   2.043 -31.631  1.00  2.17           C  
ATOM   2612  C   GLY A 170      29.067   1.635 -31.157  1.00  2.17           C  
ATOM   2613  O   GLY A 170      29.440   0.468 -31.274  1.00  2.17           O  
ATOM   2614  H   GLY A 170      26.856   4.005 -31.464  1.00  2.17           H  
ATOM   2615 1HA  GLY A 170      26.993   1.196 -31.534  1.00  2.17           H  
ATOM   2616 2HA  GLY A 170      27.713   2.292 -32.691  1.00  2.17           H  
ATOM   2617  N   ASP A 171      29.841   2.585 -30.630  1.00  2.60           N  
ATOM   2618  CA  ASP A 171      31.179   2.280 -30.150  1.00  2.60           C  
ATOM   2619  C   ASP A 171      31.153   1.971 -28.655  1.00  2.60           C  
ATOM   2620  O   ASP A 171      31.871   1.092 -28.170  1.00  2.60           O  
ATOM   2621  CB  ASP A 171      32.117   3.455 -30.427  1.00  2.60           C  
ATOM   2622  CG  ASP A 171      32.289   3.736 -31.929  1.00  2.60           C  
ATOM   2623  OD1 ASP A 171      32.642   2.834 -32.651  1.00  2.60           O  
ATOM   2624  OD2 ASP A 171      32.092   4.860 -32.329  1.00  2.60           O  
ATOM   2625  H   ASP A 171      29.478   3.529 -30.523  1.00  2.60           H  
ATOM   2626  HA  ASP A 171      31.550   1.402 -30.678  1.00  2.60           H  
ATOM   2627 1HB  ASP A 171      31.711   4.353 -29.949  1.00  2.60           H  
ATOM   2628 2HB  ASP A 171      33.092   3.259 -29.985  1.00  2.60           H  
ATOM   2629  N   THR A 172      30.256   2.637 -27.928  1.00  3.15           N  
ATOM   2630  CA  THR A 172      30.182   2.498 -26.468  1.00  3.15           C  
ATOM   2631  C   THR A 172      29.641   1.151 -26.034  1.00  3.15           C  
ATOM   2632  O   THR A 172      29.876   0.697 -24.906  1.00  3.15           O  
ATOM   2633  CB  THR A 172      29.269   3.551 -25.901  1.00  3.15           C  
ATOM   2634  OG1 THR A 172      27.959   3.352 -26.429  1.00  3.15           O  
ATOM   2635  CG2 THR A 172      29.795   4.886 -26.268  1.00  3.15           C  
ATOM   2636  H   THR A 172      29.657   3.321 -28.400  1.00  3.15           H  
ATOM   2637  HA  THR A 172      31.182   2.621 -26.055  1.00  3.15           H  
ATOM   2638  HB  THR A 172      29.223   3.472 -24.846  1.00  3.15           H  
ATOM   2639  HG1 THR A 172      28.009   3.035 -27.350  1.00  3.15           H  
ATOM   2640 1HG2 THR A 172      29.164   5.659 -25.887  1.00  3.15           H  
ATOM   2641 2HG2 THR A 172      30.786   4.986 -25.842  1.00  3.15           H  
ATOM   2642 3HG2 THR A 172      29.854   4.977 -27.332  1.00  3.15           H  
ATOM   2643  N   THR A 173      28.941   0.508 -26.955  1.00  3.85           N  
ATOM   2644  CA  THR A 173      28.368  -0.797 -26.743  1.00  3.85           C  
ATOM   2645  C   THR A 173      29.270  -1.912 -27.254  1.00  3.85           C  
ATOM   2646  O   THR A 173      28.866  -3.075 -27.269  1.00  3.85           O  
ATOM   2647  CB  THR A 173      26.972  -0.876 -27.360  1.00  3.85           C  
ATOM   2648  OG1 THR A 173      27.028  -0.548 -28.759  1.00  3.85           O  
ATOM   2649  CG2 THR A 173      26.073   0.064 -26.653  1.00  3.85           C  
ATOM   2650  H   THR A 173      28.749   0.984 -27.836  1.00  3.85           H  
ATOM   2651  HA  THR A 173      28.252  -0.941 -25.669  1.00  3.85           H  
ATOM   2652  HB  THR A 173      26.590  -1.889 -27.249  1.00  3.85           H  
ATOM   2653  HG1 THR A 173      27.210   0.420 -28.854  1.00  3.85           H  
ATOM   2654 1HG2 THR A 173      25.102  -0.008 -27.070  1.00  3.85           H  
ATOM   2655 2HG2 THR A 173      26.042  -0.212 -25.611  1.00  3.85           H  
ATOM   2656 3HG2 THR A 173      26.436   1.083 -26.751  1.00  3.85           H  
ATOM   2657  N   GLY A 174      30.485  -1.573 -27.694  1.00  4.67           N  
ATOM   2658  CA  GLY A 174      31.400  -2.613 -28.110  1.00  4.67           C  
ATOM   2659  C   GLY A 174      31.760  -3.394 -26.855  1.00  4.67           C  
ATOM   2660  O   GLY A 174      31.793  -2.832 -25.759  1.00  4.67           O  
ATOM   2661  H   GLY A 174      30.798  -0.604 -27.712  1.00  4.67           H  
ATOM   2662 1HA  GLY A 174      30.927  -3.263 -28.846  1.00  4.67           H  
ATOM   2663 2HA  GLY A 174      32.290  -2.172 -28.557  1.00  4.67           H  
ATOM   2664  N   ASP A 175      32.045  -4.676 -26.990  1.00  5.55           N  
ATOM   2665  CA  ASP A 175      32.412  -5.450 -25.814  1.00  5.55           C  
ATOM   2666  C   ASP A 175      33.678  -4.894 -25.166  1.00  5.55           C  
ATOM   2667  O   ASP A 175      34.622  -4.522 -25.866  1.00  5.55           O  
ATOM   2668  CB  ASP A 175      32.559  -6.918 -26.192  1.00  5.55           C  
ATOM   2669  CG  ASP A 175      31.187  -7.539 -26.499  1.00  5.55           C  
ATOM   2670  OD1 ASP A 175      30.204  -6.919 -26.208  1.00  5.55           O  
ATOM   2671  OD2 ASP A 175      31.117  -8.611 -27.050  1.00  5.55           O  
ATOM   2672  H   ASP A 175      32.007  -5.111 -27.899  1.00  5.55           H  
ATOM   2673  HA  ASP A 175      31.604  -5.368 -25.086  1.00  5.55           H  
ATOM   2674 1HB  ASP A 175      33.204  -7.015 -27.066  1.00  5.55           H  
ATOM   2675 2HB  ASP A 175      33.026  -7.464 -25.371  1.00  5.55           H  
ATOM   2676  N   ALA A 176      33.692  -4.865 -23.833  1.00  6.42           N  
ATOM   2677  CA  ALA A 176      34.831  -4.370 -23.067  1.00  6.42           C  
ATOM   2678  C   ALA A 176      34.643  -4.668 -21.583  1.00  6.42           C  
ATOM   2679  O   ALA A 176      35.493  -5.302 -20.960  1.00  6.42           O  
ATOM   2680  OXT ALA A 176      33.724  -4.121 -20.973  1.00  6.42           O  
ATOM   2681  CB  ALA A 176      35.007  -2.867 -23.273  1.00  6.42           C  
ATOM   2682  H   ALA A 176      32.872  -5.184 -23.339  1.00  6.42           H  
ATOM   2683  HA  ALA A 176      35.726  -4.888 -23.410  1.00  6.42           H  
ATOM   2684 1HB  ALA A 176      35.869  -2.522 -22.704  1.00  6.42           H  
ATOM   2685 2HB  ALA A 176      35.164  -2.646 -24.328  1.00  6.42           H  
ATOM   2686 3HB  ALA A 176      34.114  -2.348 -22.928  1.00  6.42           H  
ENDMDL

REMARK ID 642429 DOMAINID 636021 MODEL 5 1wlt-n03
MODEL     5
ATOM      1  N   MET A   1       0.490  -0.445   0.226  1.00  2.11           N  
ATOM      2  CA  MET A   1       1.920  -0.138   0.212  1.00  2.11           C  
ATOM      3  C   MET A   1       2.168   1.371   0.119  1.00  2.11           C  
ATOM      4  O   MET A   1       1.403   2.072  -0.536  1.00  2.11           O  
ATOM      5  CB  MET A   1       2.587  -0.841  -0.976  1.00  2.11           C  
ATOM      6  CG  MET A   1       2.501  -2.354  -0.940  1.00  2.11           C  
ATOM      7  SD  MET A   1       3.341  -3.048   0.496  1.00  2.11           S  
ATOM      8  CE  MET A   1       5.053  -2.724   0.054  1.00  2.11           C  
ATOM      9 1H   MET A   1       0.360  -1.446   0.256  1.00  2.11           H  
ATOM     10 2H   MET A   1       0.060  -0.027   1.039  1.00  2.11           H  
ATOM     11 3H   MET A   1       0.056  -0.076  -0.610  1.00  2.11           H  
ATOM     12  HA  MET A   1       2.333  -0.525   1.136  1.00  2.11           H  
ATOM     13 1HB  MET A   1       2.115  -0.507  -1.904  1.00  2.11           H  
ATOM     14 2HB  MET A   1       3.640  -0.564  -1.041  1.00  2.11           H  
ATOM     15 1HG  MET A   1       1.457  -2.664  -0.915  1.00  2.11           H  
ATOM     16 2HG  MET A   1       2.961  -2.765  -1.840  1.00  2.11           H  
ATOM     17 1HE  MET A   1       5.715  -3.091   0.838  1.00  2.11           H  
ATOM     18 2HE  MET A   1       5.290  -3.237  -0.883  1.00  2.11           H  
ATOM     19 3HE  MET A   1       5.210  -1.659  -0.083  1.00  2.11           H  
ATOM     20  N   PRO A   2       3.223   1.911   0.773  1.00  1.83           N  
ATOM     21  CA  PRO A   2       3.629   3.312   0.722  1.00  1.83           C  
ATOM     22  C   PRO A   2       4.191   3.692  -0.649  1.00  1.83           C  
ATOM     23  O   PRO A   2       4.298   4.867  -0.992  1.00  1.83           O  
ATOM     24  CB  PRO A   2       4.718   3.384   1.802  1.00  1.83           C  
ATOM     25  CG  PRO A   2       5.272   1.980   1.893  1.00  1.83           C  
ATOM     26  CD  PRO A   2       4.089   1.070   1.634  1.00  1.83           C  
ATOM     27  HA  PRO A   2       2.771   3.943   0.984  1.00  1.83           H  
ATOM     28 1HB  PRO A   2       5.482   4.121   1.509  1.00  1.83           H  
ATOM     29 2HB  PRO A   2       4.284   3.734   2.751  1.00  1.83           H  
ATOM     30 1HG  PRO A   2       6.079   1.845   1.153  1.00  1.83           H  
ATOM     31 2HG  PRO A   2       5.728   1.816   2.883  1.00  1.83           H  
ATOM     32 1HD  PRO A   2       4.453   0.187   1.110  1.00  1.83           H  
ATOM     33 2HD  PRO A   2       3.586   0.823   2.582  1.00  1.83           H  
ATOM     34  N   TYR A   3       4.562   2.676  -1.418  1.00  1.55           N  
ATOM     35  CA  TYR A   3       5.155   2.803  -2.740  1.00  1.55           C  
ATOM     36  C   TYR A   3       4.589   1.802  -3.758  1.00  1.55           C  
ATOM     37  O   TYR A   3       4.698   0.587  -3.574  1.00  1.55           O  
ATOM     38  CB  TYR A   3       6.682   2.702  -2.556  1.00  1.55           C  
ATOM     39  CG  TYR A   3       7.554   2.410  -3.766  1.00  1.55           C  
ATOM     40  CD1 TYR A   3       7.200   2.713  -5.047  1.00  1.55           C  
ATOM     41  CD2 TYR A   3       8.767   1.783  -3.524  1.00  1.55           C  
ATOM     42  CE1 TYR A   3       8.022   2.343  -6.068  1.00  1.55           C  
ATOM     43  CE2 TYR A   3       9.603   1.441  -4.550  1.00  1.55           C  
ATOM     44  CZ  TYR A   3       9.231   1.705  -5.815  1.00  1.55           C  
ATOM     45  OH  TYR A   3      10.056   1.354  -6.853  1.00  1.55           O  
ATOM     46  H   TYR A   3       4.439   1.743  -1.070  1.00  1.55           H  
ATOM     47  HA  TYR A   3       4.930   3.799  -3.114  1.00  1.55           H  
ATOM     48 1HB  TYR A   3       7.036   3.627  -2.114  1.00  1.55           H  
ATOM     49 2HB  TYR A   3       6.881   1.920  -1.823  1.00  1.55           H  
ATOM     50  HD1 TYR A   3       6.273   3.217  -5.264  1.00  1.55           H  
ATOM     51  HD2 TYR A   3       9.050   1.555  -2.498  1.00  1.55           H  
ATOM     52  HE1 TYR A   3       7.725   2.555  -7.077  1.00  1.55           H  
ATOM     53  HE2 TYR A   3      10.554   0.943  -4.348  1.00  1.55           H  
ATOM     54  HH  TYR A   3      10.783   0.825  -6.520  1.00  1.55           H  
ATOM     55  N   GLU A   4       3.984   2.332  -4.832  1.00  1.32           N  
ATOM     56  CA  GLU A   4       3.440   1.528  -5.931  1.00  1.32           C  
ATOM     57  C   GLU A   4       4.270   1.784  -7.184  1.00  1.32           C  
ATOM     58  O   GLU A   4       4.772   2.891  -7.374  1.00  1.32           O  
ATOM     59  CB  GLU A   4       1.968   1.858  -6.200  1.00  1.32           C  
ATOM     60  CG  GLU A   4       1.002   1.483  -5.069  1.00  1.32           C  
ATOM     61  CD  GLU A   4      -0.455   1.774  -5.410  1.00  1.32           C  
ATOM     62  OE1 GLU A   4      -0.702   2.322  -6.459  1.00  1.32           O  
ATOM     63  OE2 GLU A   4      -1.311   1.434  -4.627  1.00  1.32           O  
ATOM     64  H   GLU A   4       3.926   3.350  -4.887  1.00  1.32           H  
ATOM     65  HA  GLU A   4       3.522   0.471  -5.674  1.00  1.32           H  
ATOM     66 1HB  GLU A   4       1.868   2.928  -6.378  1.00  1.32           H  
ATOM     67 2HB  GLU A   4       1.643   1.347  -7.107  1.00  1.32           H  
ATOM     68 1HG  GLU A   4       1.111   0.422  -4.850  1.00  1.32           H  
ATOM     69 2HG  GLU A   4       1.281   2.039  -4.171  1.00  1.32           H  
ATOM     70  N   LEU A   5       4.430   0.783  -8.046  1.00  1.14           N  
ATOM     71  CA  LEU A   5       5.226   1.034  -9.245  1.00  1.14           C  
ATOM     72  C   LEU A   5       4.379   1.052 -10.528  1.00  1.14           C  
ATOM     73  O   LEU A   5       3.542   0.170 -10.741  1.00  1.14           O  
ATOM     74  CB  LEU A   5       6.314  -0.032  -9.390  1.00  1.14           C  
ATOM     75  CG  LEU A   5       7.362   0.291 -10.400  1.00  1.14           C  
ATOM     76  CD1 LEU A   5       8.154   1.424  -9.807  1.00  1.14           C  
ATOM     77  CD2 LEU A   5       8.197  -0.894 -10.685  1.00  1.14           C  
ATOM     78  H   LEU A   5       4.019  -0.124  -7.873  1.00  1.14           H  
ATOM     79  HA  LEU A   5       5.709   2.006  -9.152  1.00  1.14           H  
ATOM     80 1HB  LEU A   5       6.812  -0.161  -8.425  1.00  1.14           H  
ATOM     81 2HB  LEU A   5       5.852  -0.977  -9.671  1.00  1.14           H  
ATOM     82  HG  LEU A   5       6.910   0.633 -11.325  1.00  1.14           H  
ATOM     83 1HD1 LEU A   5       8.917   1.739 -10.445  1.00  1.14           H  
ATOM     84 2HD1 LEU A   5       7.498   2.250  -9.609  1.00  1.14           H  
ATOM     85 3HD1 LEU A   5       8.593   1.084  -8.881  1.00  1.14           H  
ATOM     86 1HD2 LEU A   5       8.968  -0.638 -11.388  1.00  1.14           H  
ATOM     87 2HD2 LEU A   5       8.639  -1.210  -9.776  1.00  1.14           H  
ATOM     88 3HD2 LEU A   5       7.578  -1.692 -11.094  1.00  1.14           H  
ATOM     89  N   THR A   6       4.648   2.033 -11.390  1.00  1.03           N  
ATOM     90  CA  THR A   6       4.049   2.163 -12.713  1.00  1.03           C  
ATOM     91  C   THR A   6       5.117   2.313 -13.805  1.00  1.03           C  
ATOM     92  O   THR A   6       5.611   3.416 -14.032  1.00  1.03           O  
ATOM     93  CB  THR A   6       3.115   3.367 -12.806  1.00  1.03           C  
ATOM     94  OG1 THR A   6       2.076   3.250 -11.824  1.00  1.03           O  
ATOM     95  CG2 THR A   6       2.526   3.457 -14.184  1.00  1.03           C  
ATOM     96  H   THR A   6       5.322   2.740 -11.113  1.00  1.03           H  
ATOM     97  HA  THR A   6       3.441   1.284 -12.907  1.00  1.03           H  
ATOM     98  HB  THR A   6       3.682   4.271 -12.609  1.00  1.03           H  
ATOM     99  HG1 THR A   6       1.664   2.383 -11.899  1.00  1.03           H  
ATOM    100 1HG2 THR A   6       1.871   4.325 -14.244  1.00  1.03           H  
ATOM    101 2HG2 THR A   6       3.332   3.556 -14.918  1.00  1.03           H  
ATOM    102 3HG2 THR A   6       1.953   2.555 -14.396  1.00  1.03           H  
ATOM    103  N   PRO A   7       5.536   1.235 -14.469  1.00  0.98           N  
ATOM    104  CA  PRO A   7       6.540   1.245 -15.513  1.00  0.98           C  
ATOM    105  C   PRO A   7       6.193   2.156 -16.683  1.00  0.98           C  
ATOM    106  O   PRO A   7       5.033   2.228 -17.091  1.00  0.98           O  
ATOM    107  CB  PRO A   7       6.573  -0.233 -15.955  1.00  0.98           C  
ATOM    108  CG  PRO A   7       6.097  -0.999 -14.740  1.00  0.98           C  
ATOM    109  CD  PRO A   7       5.051  -0.109 -14.108  1.00  0.98           C  
ATOM    110  HA  PRO A   7       7.472   1.560 -15.072  1.00  0.98           H  
ATOM    111 1HB  PRO A   7       5.927  -0.370 -16.834  1.00  0.98           H  
ATOM    112 2HB  PRO A   7       7.591  -0.508 -16.265  1.00  0.98           H  
ATOM    113 1HG  PRO A   7       5.695  -1.978 -15.041  1.00  0.98           H  
ATOM    114 2HG  PRO A   7       6.943  -1.197 -14.061  1.00  0.98           H  
ATOM    115 1HD  PRO A   7       4.059  -0.299 -14.544  1.00  0.98           H  
ATOM    116 2HD  PRO A   7       5.073  -0.269 -13.021  1.00  0.98           H  
ATOM    117  N   LEU A   8       7.215   2.801 -17.260  1.00  0.95           N  
ATOM    118  CA  LEU A   8       7.040   3.612 -18.465  1.00  0.95           C  
ATOM    119  C   LEU A   8       7.453   2.761 -19.653  1.00  0.95           C  
ATOM    120  O   LEU A   8       6.831   2.791 -20.716  1.00  0.95           O  
ATOM    121  CB  LEU A   8       7.896   4.876 -18.426  1.00  0.95           C  
ATOM    122  CG  LEU A   8       7.599   5.830 -17.307  1.00  0.95           C  
ATOM    123  CD1 LEU A   8       8.574   7.009 -17.353  1.00  0.95           C  
ATOM    124  CD2 LEU A   8       6.154   6.310 -17.431  1.00  0.95           C  
ATOM    125  H   LEU A   8       8.151   2.724 -16.869  1.00  0.95           H  
ATOM    126  HA  LEU A   8       5.991   3.884 -18.570  1.00  0.95           H  
ATOM    127 1HB  LEU A   8       8.945   4.582 -18.345  1.00  0.95           H  
ATOM    128 2HB  LEU A   8       7.765   5.410 -19.363  1.00  0.95           H  
ATOM    129  HG  LEU A   8       7.741   5.311 -16.367  1.00  0.95           H  
ATOM    130 1HD1 LEU A   8       8.366   7.686 -16.527  1.00  0.95           H  
ATOM    131 2HD1 LEU A   8       9.581   6.649 -17.270  1.00  0.95           H  
ATOM    132 3HD1 LEU A   8       8.459   7.541 -18.297  1.00  0.95           H  
ATOM    133 1HD2 LEU A   8       5.918   6.995 -16.628  1.00  0.95           H  
ATOM    134 2HD2 LEU A   8       6.024   6.822 -18.385  1.00  0.95           H  
ATOM    135 3HD2 LEU A   8       5.482   5.450 -17.383  1.00  0.95           H  
ATOM    136  N   GLY A   9       8.499   1.964 -19.435  1.00  0.94           N  
ATOM    137  CA  GLY A   9       9.011   1.059 -20.455  1.00  0.94           C  
ATOM    138  C   GLY A   9      10.531   0.984 -20.493  1.00  0.94           C  
ATOM    139  O   GLY A   9      11.241   1.908 -20.099  1.00  0.94           O  
ATOM    140  H   GLY A   9       8.971   2.026 -18.534  1.00  0.94           H  
ATOM    141 1HA  GLY A   9       8.606   0.064 -20.277  1.00  0.94           H  
ATOM    142 2HA  GLY A   9       8.643   1.375 -21.430  1.00  0.94           H  
ATOM    143  N   GLY A  10      11.045  -0.176 -20.897  1.00  0.92           N  
ATOM    144  CA  GLY A  10      12.490  -0.364 -21.025  1.00  0.92           C  
ATOM    145  C   GLY A  10      13.204  -0.494 -19.678  1.00  0.92           C  
ATOM    146  O   GLY A  10      14.429  -0.429 -19.601  1.00  0.92           O  
ATOM    147  H   GLY A  10      10.423  -0.921 -21.178  1.00  0.92           H  
ATOM    148 1HA  GLY A  10      12.681  -1.257 -21.616  1.00  0.92           H  
ATOM    149 2HA  GLY A  10      12.901   0.474 -21.584  1.00  0.92           H  
ATOM    150  N   GLY A  11      12.444  -0.671 -18.613  1.00  0.90           N  
ATOM    151  CA  GLY A  11      13.020  -0.701 -17.281  1.00  0.90           C  
ATOM    152  C   GLY A  11      12.938   0.674 -16.607  1.00  0.90           C  
ATOM    153  O   GLY A  11      13.255   0.801 -15.424  1.00  0.90           O  
ATOM    154  H   GLY A  11      11.446  -0.751 -18.729  1.00  0.90           H  
ATOM    155 1HA  GLY A  11      12.491  -1.435 -16.673  1.00  0.90           H  
ATOM    156 2HA  GLY A  11      14.060  -1.022 -17.335  1.00  0.90           H  
ATOM    157  N   VAL A  12      12.520   1.712 -17.346  1.00  0.88           N  
ATOM    158  CA  VAL A  12      12.383   3.023 -16.721  1.00  0.88           C  
ATOM    159  C   VAL A  12      11.010   3.024 -16.074  1.00  0.88           C  
ATOM    160  O   VAL A  12      10.006   2.665 -16.718  1.00  0.88           O  
ATOM    161  CB  VAL A  12      12.482   4.184 -17.722  1.00  0.88           C  
ATOM    162  CG1 VAL A  12      12.276   5.499 -16.974  1.00  0.88           C  
ATOM    163  CG2 VAL A  12      13.818   4.163 -18.428  1.00  0.88           C  
ATOM    164  H   VAL A  12      12.272   1.605 -18.329  1.00  0.88           H  
ATOM    165  HA  VAL A  12      13.142   3.149 -15.953  1.00  0.88           H  
ATOM    166  HB  VAL A  12      11.685   4.083 -18.462  1.00  0.88           H  
ATOM    167 1HG1 VAL A  12      12.329   6.336 -17.661  1.00  0.88           H  
ATOM    168 2HG1 VAL A  12      11.313   5.489 -16.484  1.00  0.88           H  
ATOM    169 3HG1 VAL A  12      13.052   5.602 -16.223  1.00  0.88           H  
ATOM    170 1HG2 VAL A  12      13.855   4.980 -19.142  1.00  0.88           H  
ATOM    171 2HG2 VAL A  12      14.609   4.278 -17.706  1.00  0.88           H  
ATOM    172 3HG2 VAL A  12      13.932   3.214 -18.956  1.00  0.88           H  
ATOM    173  N   VAL A  13      10.965   3.340 -14.783  1.00  0.87           N  
ATOM    174  CA  VAL A  13       9.694   3.244 -14.081  1.00  0.87           C  
ATOM    175  C   VAL A  13       9.325   4.468 -13.240  1.00  0.87           C  
ATOM    176  O   VAL A  13      10.195   5.212 -12.785  1.00  0.87           O  
ATOM    177  CB  VAL A  13       9.754   1.993 -13.173  1.00  0.87           C  
ATOM    178  CG1 VAL A  13       9.992   0.691 -13.985  1.00  0.87           C  
ATOM    179  CG2 VAL A  13      10.864   2.144 -12.224  1.00  0.87           C  
ATOM    180  H   VAL A  13      11.824   3.637 -14.313  1.00  0.87           H  
ATOM    181  HA  VAL A  13       8.913   3.127 -14.816  1.00  0.87           H  
ATOM    182  HB  VAL A  13       8.803   1.895 -12.664  1.00  0.87           H  
ATOM    183 1HG1 VAL A  13      10.029  -0.154 -13.313  1.00  0.87           H  
ATOM    184 2HG1 VAL A  13       9.237   0.517 -14.704  1.00  0.87           H  
ATOM    185 3HG1 VAL A  13      10.936   0.759 -14.492  1.00  0.87           H  
ATOM    186 1HG2 VAL A  13      10.924   1.278 -11.565  1.00  0.87           H  
ATOM    187 2HG2 VAL A  13      11.795   2.233 -12.793  1.00  0.87           H  
ATOM    188 3HG2 VAL A  13      10.697   3.035 -11.644  1.00  0.87           H  
ATOM    189  N   VAL A  14       8.022   4.626 -12.961  1.00  0.88           N  
ATOM    190  CA  VAL A  14       7.556   5.683 -12.063  1.00  0.88           C  
ATOM    191  C   VAL A  14       7.134   5.096 -10.724  1.00  0.88           C  
ATOM    192  O   VAL A  14       6.389   4.120 -10.650  1.00  0.88           O  
ATOM    193  CB  VAL A  14       6.385   6.466 -12.659  1.00  0.88           C  
ATOM    194  CG1 VAL A  14       5.912   7.517 -11.689  1.00  0.88           C  
ATOM    195  CG2 VAL A  14       6.811   7.090 -13.898  1.00  0.88           C  
ATOM    196  H   VAL A  14       7.319   4.025 -13.388  1.00  0.88           H  
ATOM    197  HA  VAL A  14       8.373   6.380 -11.894  1.00  0.88           H  
ATOM    198  HB  VAL A  14       5.561   5.785 -12.852  1.00  0.88           H  
ATOM    199 1HG1 VAL A  14       5.077   8.062 -12.117  1.00  0.88           H  
ATOM    200 2HG1 VAL A  14       5.594   7.061 -10.768  1.00  0.88           H  
ATOM    201 3HG1 VAL A  14       6.735   8.207 -11.486  1.00  0.88           H  
ATOM    202 1HG2 VAL A  14       5.983   7.626 -14.330  1.00  0.88           H  
ATOM    203 2HG2 VAL A  14       7.618   7.764 -13.705  1.00  0.88           H  
ATOM    204 3HG2 VAL A  14       7.131   6.323 -14.555  1.00  0.88           H  
ATOM    205  N   LEU A  15       7.657   5.679  -9.667  1.00  0.91           N  
ATOM    206  CA  LEU A  15       7.446   5.229  -8.308  1.00  0.91           C  
ATOM    207  C   LEU A  15       6.450   6.154  -7.631  1.00  0.91           C  
ATOM    208  O   LEU A  15       6.734   7.329  -7.425  1.00  0.91           O  
ATOM    209  CB  LEU A  15       8.772   5.319  -7.576  1.00  0.91           C  
ATOM    210  CG  LEU A  15       9.913   4.371  -8.034  1.00  0.91           C  
ATOM    211  CD1 LEU A  15      10.440   4.801  -9.362  1.00  0.91           C  
ATOM    212  CD2 LEU A  15      11.045   4.397  -7.016  1.00  0.91           C  
ATOM    213  H   LEU A  15       8.249   6.487  -9.820  1.00  0.91           H  
ATOM    214  HA  LEU A  15       7.048   4.219  -8.313  1.00  0.91           H  
ATOM    215 1HB  LEU A  15       9.098   6.295  -7.716  1.00  0.91           H  
ATOM    216 2HB  LEU A  15       8.601   5.164  -6.515  1.00  0.91           H  
ATOM    217  HG  LEU A  15       9.532   3.388  -8.152  1.00  0.91           H  
ATOM    218 1HD1 LEU A  15      11.201   4.119  -9.642  1.00  0.91           H  
ATOM    219 2HD1 LEU A  15       9.680   4.785 -10.097  1.00  0.91           H  
ATOM    220 3HD1 LEU A  15      10.847   5.811  -9.289  1.00  0.91           H  
ATOM    221 1HD2 LEU A  15      11.843   3.731  -7.343  1.00  0.91           H  
ATOM    222 2HD2 LEU A  15      11.430   5.406  -6.938  1.00  0.91           H  
ATOM    223 3HD2 LEU A  15      10.684   4.082  -6.044  1.00  0.91           H  
ATOM    224  N   LEU A  16       5.254   5.668  -7.335  1.00  0.98           N  
ATOM    225  CA  LEU A  16       4.213   6.551  -6.816  1.00  0.98           C  
ATOM    226  C   LEU A  16       4.190   6.442  -5.310  1.00  0.98           C  
ATOM    227  O   LEU A  16       4.075   5.333  -4.779  1.00  0.98           O  
ATOM    228  CB  LEU A  16       2.846   6.126  -7.352  1.00  0.98           C  
ATOM    229  CG  LEU A  16       2.591   6.386  -8.835  1.00  0.98           C  
ATOM    230  CD1 LEU A  16       3.444   5.420  -9.665  1.00  0.98           C  
ATOM    231  CD2 LEU A  16       1.123   6.201  -9.141  1.00  0.98           C  
ATOM    232  H   LEU A  16       5.055   4.682  -7.479  1.00  0.98           H  
ATOM    233  HA  LEU A  16       4.423   7.583  -7.098  1.00  0.98           H  
ATOM    234 1HB  LEU A  16       2.729   5.058  -7.182  1.00  0.98           H  
ATOM    235 2HB  LEU A  16       2.080   6.654  -6.787  1.00  0.98           H  
ATOM    236  HG  LEU A  16       2.889   7.399  -9.084  1.00  0.98           H  
ATOM    237 1HD1 LEU A  16       3.274   5.614 -10.718  1.00  0.98           H  
ATOM    238 2HD1 LEU A  16       4.476   5.559  -9.444  1.00  0.98           H  
ATOM    239 3HD1 LEU A  16       3.170   4.387  -9.435  1.00  0.98           H  
ATOM    240 1HD2 LEU A  16       0.949   6.387 -10.201  1.00  0.98           H  
ATOM    241 2HD2 LEU A  16       0.828   5.178  -8.897  1.00  0.98           H  
ATOM    242 3HD2 LEU A  16       0.540   6.902  -8.546  1.00  0.98           H  
ATOM    243  N   TYR A  17       4.290   7.565  -4.598  1.00  1.08           N  
ATOM    244  CA  TYR A  17       4.344   7.430  -3.151  1.00  1.08           C  
ATOM    245  C   TYR A  17       3.069   7.865  -2.447  1.00  1.08           C  
ATOM    246  O   TYR A  17       2.375   8.786  -2.881  1.00  1.08           O  
ATOM    247  CB  TYR A  17       5.502   8.233  -2.621  1.00  1.08           C  
ATOM    248  CG  TYR A  17       6.782   7.810  -3.216  1.00  1.08           C  
ATOM    249  CD1 TYR A  17       7.415   8.663  -4.077  1.00  1.08           C  
ATOM    250  CD2 TYR A  17       7.311   6.577  -2.949  1.00  1.08           C  
ATOM    251  CE1 TYR A  17       8.573   8.328  -4.629  1.00  1.08           C  
ATOM    252  CE2 TYR A  17       8.501   6.231  -3.514  1.00  1.08           C  
ATOM    253  CZ  TYR A  17       9.133   7.124  -4.350  1.00  1.08           C  
ATOM    254  OH  TYR A  17      10.355   6.825  -4.851  1.00  1.08           O  
ATOM    255  H   TYR A  17       4.390   8.491  -5.031  1.00  1.08           H  
ATOM    256  HA  TYR A  17       4.514   6.387  -2.905  1.00  1.08           H  
ATOM    257 1HB  TYR A  17       5.351   9.292  -2.835  1.00  1.08           H  
ATOM    258 2HB  TYR A  17       5.568   8.116  -1.536  1.00  1.08           H  
ATOM    259  HD1 TYR A  17       6.994   9.628  -4.290  1.00  1.08           H  
ATOM    260  HD2 TYR A  17       6.795   5.899  -2.271  1.00  1.08           H  
ATOM    261  HE1 TYR A  17       9.054   9.024  -5.265  1.00  1.08           H  
ATOM    262  HE2 TYR A  17       8.959   5.267  -3.291  1.00  1.08           H  
ATOM    263  HH  TYR A  17      10.891   6.501  -4.097  1.00  1.08           H  
ATOM    264  N   SER A  18       2.772   7.207  -1.336  1.00  1.25           N  
ATOM    265  CA  SER A  18       1.648   7.595  -0.511  1.00  1.25           C  
ATOM    266  C   SER A  18       2.017   8.840   0.280  1.00  1.25           C  
ATOM    267  O   SER A  18       3.141   8.964   0.774  1.00  1.25           O  
ATOM    268  CB  SER A  18       1.244   6.475   0.418  1.00  1.25           C  
ATOM    269  OG  SER A  18       0.174   6.864   1.238  1.00  1.25           O  
ATOM    270  H   SER A  18       3.359   6.422  -1.060  1.00  1.25           H  
ATOM    271  HA  SER A  18       0.803   7.835  -1.157  1.00  1.25           H  
ATOM    272 1HB  SER A  18       0.972   5.589  -0.158  1.00  1.25           H  
ATOM    273 2HB  SER A  18       2.096   6.214   1.033  1.00  1.25           H  
ATOM    274  HG  SER A  18       0.373   7.768   1.530  1.00  1.25           H  
ATOM    275  N   VAL A  19       1.061   9.740   0.405  1.00  1.53           N  
ATOM    276  CA  VAL A  19       1.232  10.972   1.160  1.00  1.53           C  
ATOM    277  C   VAL A  19       0.328  10.904   2.372  1.00  1.53           C  
ATOM    278  O   VAL A  19      -0.809  10.438   2.279  1.00  1.53           O  
ATOM    279  CB  VAL A  19       0.928  12.206   0.297  1.00  1.53           C  
ATOM    280  CG1 VAL A  19       1.084  13.492   1.130  1.00  1.53           C  
ATOM    281  CG2 VAL A  19       1.868  12.222  -0.891  1.00  1.53           C  
ATOM    282  H   VAL A  19       0.175   9.564  -0.048  1.00  1.53           H  
ATOM    283  HA  VAL A  19       2.265  11.041   1.506  1.00  1.53           H  
ATOM    284  HB  VAL A  19      -0.102  12.156  -0.052  1.00  1.53           H  
ATOM    285 1HG1 VAL A  19       0.866  14.359   0.509  1.00  1.53           H  
ATOM    286 2HG1 VAL A  19       0.399  13.479   1.970  1.00  1.53           H  
ATOM    287 3HG1 VAL A  19       2.111  13.559   1.499  1.00  1.53           H  
ATOM    288 1HG2 VAL A  19       1.627  13.082  -1.496  1.00  1.53           H  
ATOM    289 2HG2 VAL A  19       2.897  12.282  -0.547  1.00  1.53           H  
ATOM    290 3HG2 VAL A  19       1.739  11.314  -1.487  1.00  1.53           H  
ATOM    291  N   PHE A  20       0.850  11.324   3.511  1.00  1.91           N  
ATOM    292  CA  PHE A  20       0.154  11.224   4.779  1.00  1.91           C  
ATOM    293  C   PHE A  20      -0.081  12.615   5.400  1.00  1.91           C  
ATOM    294  O   PHE A  20       0.771  13.079   6.168  1.00  1.91           O  
ATOM    295  CB  PHE A  20       1.021  10.396   5.717  1.00  1.91           C  
ATOM    296  CG  PHE A  20       1.376   9.052   5.133  1.00  1.91           C  
ATOM    297  CD1 PHE A  20       2.591   8.909   4.454  1.00  1.91           C  
ATOM    298  CD2 PHE A  20       0.538   7.961   5.222  1.00  1.91           C  
ATOM    299  CE1 PHE A  20       2.959   7.704   3.887  1.00  1.91           C  
ATOM    300  CE2 PHE A  20       0.905   6.749   4.654  1.00  1.91           C  
ATOM    301  CZ  PHE A  20       2.117   6.623   3.988  1.00  1.91           C  
ATOM    302  H   PHE A  20       1.797  11.698   3.494  1.00  1.91           H  
ATOM    303  HA  PHE A  20      -0.782  10.696   4.627  1.00  1.91           H  
ATOM    304 1HB  PHE A  20       1.944  10.928   5.922  1.00  1.91           H  
ATOM    305 2HB  PHE A  20       0.505  10.241   6.661  1.00  1.91           H  
ATOM    306  HD1 PHE A  20       3.251   9.771   4.377  1.00  1.91           H  
ATOM    307  HD2 PHE A  20      -0.416   8.059   5.740  1.00  1.91           H  
ATOM    308  HE1 PHE A  20       3.910   7.615   3.357  1.00  1.91           H  
ATOM    309  HE2 PHE A  20       0.236   5.893   4.727  1.00  1.91           H  
ATOM    310  HZ  PHE A  20       2.396   5.670   3.541  1.00  1.91           H  
ATOM    311  N   PRO A  21      -1.137  13.351   4.973  1.00  2.36           N  
ATOM    312  CA  PRO A  21      -1.488  14.707   5.374  1.00  2.36           C  
ATOM    313  C   PRO A  21      -2.048  14.826   6.782  1.00  2.36           C  
ATOM    314  O   PRO A  21      -2.659  13.891   7.307  1.00  2.36           O  
ATOM    315  CB  PRO A  21      -2.552  15.100   4.343  1.00  2.36           C  
ATOM    316  CG  PRO A  21      -3.209  13.807   3.962  1.00  2.36           C  
ATOM    317  CD  PRO A  21      -2.108  12.774   4.003  1.00  2.36           C  
ATOM    318  HA  PRO A  21      -0.614  15.351   5.285  1.00  2.36           H  
ATOM    319 1HB  PRO A  21      -3.252  15.821   4.796  1.00  2.36           H  
ATOM    320 2HB  PRO A  21      -2.076  15.609   3.493  1.00  2.36           H  
ATOM    321 1HG  PRO A  21      -4.024  13.579   4.664  1.00  2.36           H  
ATOM    322 2HG  PRO A  21      -3.666  13.895   2.964  1.00  2.36           H  
ATOM    323 1HD  PRO A  21      -2.546  11.837   4.359  1.00  2.36           H  
ATOM    324 2HD  PRO A  21      -1.673  12.686   3.010  1.00  2.36           H  
ATOM    325  N   ASP A  22      -1.915  16.031   7.325  1.00  2.77           N  
ATOM    326  CA  ASP A  22      -2.459  16.465   8.602  1.00  2.77           C  
ATOM    327  C   ASP A  22      -2.680  17.981   8.559  1.00  2.77           C  
ATOM    328  O   ASP A  22      -2.318  18.656   7.593  1.00  2.77           O  
ATOM    329  CB  ASP A  22      -1.495  16.083   9.744  1.00  2.77           C  
ATOM    330  CG  ASP A  22      -2.153  15.937  11.155  1.00  2.77           C  
ATOM    331  OD1 ASP A  22      -3.202  16.507  11.371  1.00  2.77           O  
ATOM    332  OD2 ASP A  22      -1.581  15.277  11.988  1.00  2.77           O  
ATOM    333  H   ASP A  22      -1.339  16.702   6.826  1.00  2.77           H  
ATOM    334  HA  ASP A  22      -3.420  15.976   8.763  1.00  2.77           H  
ATOM    335 1HB  ASP A  22      -1.015  15.134   9.497  1.00  2.77           H  
ATOM    336 2HB  ASP A  22      -0.704  16.833   9.804  1.00  2.77           H  
ATOM    337  N   GLU A  23      -3.224  18.532   9.628  1.00  3.00           N  
ATOM    338  CA  GLU A  23      -3.504  19.966   9.692  1.00  3.00           C  
ATOM    339  C   GLU A  23      -2.241  20.816   9.537  1.00  3.00           C  
ATOM    340  O   GLU A  23      -2.286  21.924   9.007  1.00  3.00           O  
ATOM    341  CB  GLU A  23      -4.205  20.315  11.006  1.00  3.00           C  
ATOM    342  CG  GLU A  23      -5.632  19.776  11.116  1.00  3.00           C  
ATOM    343  CD  GLU A  23      -6.316  20.121  12.426  1.00  3.00           C  
ATOM    344  OE1 GLU A  23      -5.679  20.678  13.291  1.00  3.00           O  
ATOM    345  OE2 GLU A  23      -7.481  19.824  12.553  1.00  3.00           O  
ATOM    346  H   GLU A  23      -3.472  17.916  10.404  1.00  3.00           H  
ATOM    347  HA  GLU A  23      -4.176  20.215   8.868  1.00  3.00           H  
ATOM    348 1HB  GLU A  23      -3.630  19.907  11.839  1.00  3.00           H  
ATOM    349 2HB  GLU A  23      -4.239  21.396  11.127  1.00  3.00           H  
ATOM    350 1HG  GLU A  23      -6.222  20.177  10.294  1.00  3.00           H  
ATOM    351 2HG  GLU A  23      -5.597  18.691  11.007  1.00  3.00           H  
ATOM    352  N   GLY A  24      -1.116  20.299  10.024  1.00  2.97           N  
ATOM    353  CA  GLY A  24       0.154  21.013   9.980  1.00  2.97           C  
ATOM    354  C   GLY A  24       1.017  20.741   8.734  1.00  2.97           C  
ATOM    355  O   GLY A  24       2.173  21.168   8.695  1.00  2.97           O  
ATOM    356  H   GLY A  24      -1.156  19.379  10.438  1.00  2.97           H  
ATOM    357 1HA  GLY A  24      -0.044  22.083  10.045  1.00  2.97           H  
ATOM    358 2HA  GLY A  24       0.728  20.757  10.869  1.00  2.97           H  
ATOM    359  N   GLY A  25       0.501  20.010   7.736  1.00  2.72           N  
ATOM    360  CA  GLY A  25       1.332  19.671   6.571  1.00  2.72           C  
ATOM    361  C   GLY A  25       1.268  18.181   6.257  1.00  2.72           C  
ATOM    362  O   GLY A  25       0.265  17.524   6.520  1.00  2.72           O  
ATOM    363  H   GLY A  25      -0.466  19.683   7.776  1.00  2.72           H  
ATOM    364 1HA  GLY A  25       0.989  20.241   5.707  1.00  2.72           H  
ATOM    365 2HA  GLY A  25       2.365  19.961   6.755  1.00  2.72           H  
ATOM    366  N   CYS A  26       2.305  17.638   5.624  1.00  2.36           N  
ATOM    367  CA  CYS A  26       2.244  16.217   5.290  1.00  2.36           C  
ATOM    368  C   CYS A  26       3.609  15.582   5.227  1.00  2.36           C  
ATOM    369  O   CYS A  26       4.620  16.272   5.070  1.00  2.36           O  
ATOM    370  CB  CYS A  26       1.634  16.006   3.908  1.00  2.36           C  
ATOM    371  SG  CYS A  26       2.648  16.613   2.591  1.00  2.36           S  
ATOM    372  H   CYS A  26       3.122  18.188   5.401  1.00  2.36           H  
ATOM    373  HA  CYS A  26       1.653  15.696   6.045  1.00  2.36           H  
ATOM    374 1HB  CYS A  26       1.466  14.940   3.748  1.00  2.36           H  
ATOM    375 2HB  CYS A  26       0.675  16.509   3.842  1.00  2.36           H  
ATOM    376  HG  CYS A  26       3.730  15.939   2.980  1.00  2.36           H  
ATOM    377  N   THR A  27       3.613  14.256   5.253  1.00  2.03           N  
ATOM    378  CA  THR A  27       4.832  13.482   5.086  1.00  2.03           C  
ATOM    379  C   THR A  27       4.658  12.454   3.973  1.00  2.03           C  
ATOM    380  O   THR A  27       3.547  12.204   3.508  1.00  2.03           O  
ATOM    381  CB  THR A  27       5.233  12.783   6.406  1.00  2.03           C  
ATOM    382  OG1 THR A  27       4.233  11.824   6.767  1.00  2.03           O  
ATOM    383  CG2 THR A  27       5.377  13.797   7.536  1.00  2.03           C  
ATOM    384  H   THR A  27       2.730  13.775   5.438  1.00  2.03           H  
ATOM    385  HA  THR A  27       5.640  14.155   4.797  1.00  2.03           H  
ATOM    386  HB  THR A  27       6.184  12.269   6.263  1.00  2.03           H  
ATOM    387  HG1 THR A  27       3.385  12.274   6.884  1.00  2.03           H  
ATOM    388 1HG2 THR A  27       5.665  13.281   8.451  1.00  2.03           H  
ATOM    389 2HG2 THR A  27       6.142  14.528   7.273  1.00  2.03           H  
ATOM    390 3HG2 THR A  27       4.430  14.307   7.697  1.00  2.03           H  
ATOM    391  N   ALA A  28       5.759  11.852   3.545  1.00  1.79           N  
ATOM    392  CA  ALA A  28       5.724  10.797   2.531  1.00  1.79           C  
ATOM    393  C   ALA A  28       6.992   9.976   2.628  1.00  1.79           C  
ATOM    394  O   ALA A  28       7.999  10.454   3.148  1.00  1.79           O  
ATOM    395  CB  ALA A  28       5.578  11.378   1.134  1.00  1.79           C  
ATOM    396  H   ALA A  28       6.649  12.113   3.948  1.00  1.79           H  
ATOM    397  HA  ALA A  28       4.875  10.145   2.731  1.00  1.79           H  
ATOM    398 1HB  ALA A  28       5.543  10.561   0.405  1.00  1.79           H  
ATOM    399 2HB  ALA A  28       4.656  11.951   1.076  1.00  1.79           H  
ATOM    400 3HB  ALA A  28       6.425  12.022   0.914  1.00  1.79           H  
ATOM    401  N   VAL A  29       6.961   8.757   2.110  1.00  1.67           N  
ATOM    402  CA  VAL A  29       8.171   7.947   2.057  1.00  1.67           C  
ATOM    403  C   VAL A  29       8.646   7.848   0.624  1.00  1.67           C  
ATOM    404  O   VAL A  29       7.916   7.362  -0.225  1.00  1.67           O  
ATOM    405  CB  VAL A  29       7.907   6.530   2.596  1.00  1.67           C  
ATOM    406  CG1 VAL A  29       9.189   5.681   2.500  1.00  1.67           C  
ATOM    407  CG2 VAL A  29       7.396   6.623   4.028  1.00  1.67           C  
ATOM    408  H   VAL A  29       6.097   8.400   1.721  1.00  1.67           H  
ATOM    409  HA  VAL A  29       8.948   8.419   2.658  1.00  1.67           H  
ATOM    410  HB  VAL A  29       7.152   6.047   1.975  1.00  1.67           H  
ATOM    411 1HG1 VAL A  29       8.991   4.672   2.867  1.00  1.67           H  
ATOM    412 2HG1 VAL A  29       9.517   5.625   1.461  1.00  1.67           H  
ATOM    413 3HG1 VAL A  29       9.977   6.134   3.102  1.00  1.67           H  
ATOM    414 1HG2 VAL A  29       7.194   5.621   4.407  1.00  1.67           H  
ATOM    415 2HG2 VAL A  29       8.152   7.103   4.651  1.00  1.67           H  
ATOM    416 3HG2 VAL A  29       6.479   7.211   4.052  1.00  1.67           H  
ATOM    417  N   ILE A  30       9.866   8.304   0.366  1.00  1.63           N  
ATOM    418  CA  ILE A  30      10.418   8.303  -0.988  1.00  1.63           C  
ATOM    419  C   ILE A  30      11.203   7.025  -1.273  1.00  1.63           C  
ATOM    420  O   ILE A  30      11.249   6.520  -2.400  1.00  1.63           O  
ATOM    421  CB  ILE A  30      11.269   9.547  -1.242  1.00  1.63           C  
ATOM    422  CG1 ILE A  30      10.404  10.793  -0.998  1.00  1.63           C  
ATOM    423  CG2 ILE A  30      11.803   9.532  -2.669  1.00  1.63           C  
ATOM    424  CD1 ILE A  30       9.128  10.813  -1.823  1.00  1.63           C  
ATOM    425  H   ILE A  30      10.408   8.688   1.125  1.00  1.63           H  
ATOM    426  HA  ILE A  30       9.588   8.345  -1.686  1.00  1.63           H  
ATOM    427  HB  ILE A  30      12.099   9.574  -0.542  1.00  1.63           H  
ATOM    428 1HG1 ILE A  30      10.134  10.838   0.059  1.00  1.63           H  
ATOM    429 2HG1 ILE A  30      10.987  11.681  -1.247  1.00  1.63           H  
ATOM    430 1HG2 ILE A  30      12.404  10.418  -2.839  1.00  1.63           H  
ATOM    431 2HG2 ILE A  30      12.416   8.642  -2.816  1.00  1.63           H  
ATOM    432 3HG2 ILE A  30      10.972   9.519  -3.370  1.00  1.63           H  
ATOM    433 1HD1 ILE A  30       8.565  11.718  -1.607  1.00  1.63           H  
ATOM    434 2HD1 ILE A  30       9.378  10.787  -2.881  1.00  1.63           H  
ATOM    435 3HD1 ILE A  30       8.519   9.944  -1.576  1.00  1.63           H  
ATOM    436  N   LEU A  31      11.920   6.527  -0.291  1.00  1.61           N  
ATOM    437  CA  LEU A  31      12.633   5.303  -0.564  1.00  1.61           C  
ATOM    438  C   LEU A  31      12.809   4.411   0.643  1.00  1.61           C  
ATOM    439  O   LEU A  31      12.912   4.863   1.785  1.00  1.61           O  
ATOM    440  CB  LEU A  31      13.986   5.585  -1.226  1.00  1.61           C  
ATOM    441  CG  LEU A  31      15.056   6.295  -0.398  1.00  1.61           C  
ATOM    442  CD1 LEU A  31      16.416   6.015  -1.019  1.00  1.61           C  
ATOM    443  CD2 LEU A  31      14.778   7.795  -0.392  1.00  1.61           C  
ATOM    444  H   LEU A  31      11.929   6.947   0.625  1.00  1.61           H  
ATOM    445  HA  LEU A  31      12.047   4.732  -1.285  1.00  1.61           H  
ATOM    446 1HB  LEU A  31      14.397   4.631  -1.497  1.00  1.61           H  
ATOM    447 2HB  LEU A  31      13.827   6.160  -2.138  1.00  1.61           H  
ATOM    448  HG  LEU A  31      15.054   5.913   0.624  1.00  1.61           H  
ATOM    449 1HD1 LEU A  31      17.196   6.513  -0.444  1.00  1.61           H  
ATOM    450 2HD1 LEU A  31      16.600   4.938  -1.020  1.00  1.61           H  
ATOM    451 3HD1 LEU A  31      16.424   6.383  -2.032  1.00  1.61           H  
ATOM    452 1HD2 LEU A  31      15.547   8.306   0.188  1.00  1.61           H  
ATOM    453 2HD2 LEU A  31      14.785   8.174  -1.416  1.00  1.61           H  
ATOM    454 3HD2 LEU A  31      13.809   7.979   0.056  1.00  1.61           H  
ATOM    455  N   GLU A  32      12.864   3.129   0.333  1.00  1.60           N  
ATOM    456  CA  GLU A  32      13.128   2.035   1.241  1.00  1.60           C  
ATOM    457  C   GLU A  32      13.896   1.019   0.430  1.00  1.60           C  
ATOM    458  O   GLU A  32      13.504   0.712  -0.698  1.00  1.60           O  
ATOM    459  CB  GLU A  32      11.829   1.434   1.788  1.00  1.60           C  
ATOM    460  CG  GLU A  32      12.038   0.280   2.771  1.00  1.60           C  
ATOM    461  CD  GLU A  32      10.756  -0.243   3.370  1.00  1.60           C  
ATOM    462  OE1 GLU A  32       9.718   0.299   3.079  1.00  1.60           O  
ATOM    463  OE2 GLU A  32      10.820  -1.190   4.119  1.00  1.60           O  
ATOM    464  H   GLU A  32      12.733   2.896  -0.640  1.00  1.60           H  
ATOM    465  HA  GLU A  32      13.752   2.381   2.066  1.00  1.60           H  
ATOM    466 1HB  GLU A  32      11.254   2.211   2.296  1.00  1.60           H  
ATOM    467 2HB  GLU A  32      11.222   1.062   0.960  1.00  1.60           H  
ATOM    468 1HG  GLU A  32      12.525  -0.536   2.247  1.00  1.60           H  
ATOM    469 2HG  GLU A  32      12.702   0.609   3.569  1.00  1.60           H  
ATOM    470  N   GLU A  33      14.972   0.494   0.988  1.00  1.59           N  
ATOM    471  CA  GLU A  33      15.802  -0.419   0.223  1.00  1.59           C  
ATOM    472  C   GLU A  33      15.113  -1.722  -0.156  1.00  1.59           C  
ATOM    473  O   GLU A  33      15.325  -2.226  -1.257  1.00  1.59           O  
ATOM    474  CB  GLU A  33      17.084  -0.718   0.987  1.00  1.59           C  
ATOM    475  CG  GLU A  33      18.043   0.472   1.112  1.00  1.59           C  
ATOM    476  CD  GLU A  33      18.483   0.971  -0.213  1.00  1.59           C  
ATOM    477  OE1 GLU A  33      18.089   0.381  -1.171  1.00  1.59           O  
ATOM    478  OE2 GLU A  33      19.235   1.918  -0.282  1.00  1.59           O  
ATOM    479  H   GLU A  33      15.235   0.757   1.927  1.00  1.59           H  
ATOM    480  HA  GLU A  33      16.077   0.085  -0.702  1.00  1.59           H  
ATOM    481 1HB  GLU A  33      16.836  -1.058   1.992  1.00  1.59           H  
ATOM    482 2HB  GLU A  33      17.619  -1.530   0.490  1.00  1.59           H  
ATOM    483 1HG  GLU A  33      17.541   1.278   1.646  1.00  1.59           H  
ATOM    484 2HG  GLU A  33      18.915   0.170   1.691  1.00  1.59           H  
ATOM    485  N   SER A  34      14.253  -2.260   0.708  1.00  1.58           N  
ATOM    486  CA  SER A  34      13.617  -3.524   0.358  1.00  1.58           C  
ATOM    487  C   SER A  34      12.779  -3.374  -0.909  1.00  1.58           C  
ATOM    488  O   SER A  34      12.822  -4.229  -1.802  1.00  1.58           O  
ATOM    489  CB  SER A  34      12.738  -3.999   1.498  1.00  1.58           C  
ATOM    490  OG  SER A  34      13.505  -4.327   2.626  1.00  1.58           O  
ATOM    491  H   SER A  34      14.071  -1.813   1.595  1.00  1.58           H  
ATOM    492  HA  SER A  34      14.395  -4.265   0.171  1.00  1.58           H  
ATOM    493 1HB  SER A  34      12.025  -3.210   1.757  1.00  1.58           H  
ATOM    494 2HB  SER A  34      12.161  -4.865   1.178  1.00  1.58           H  
ATOM    495  HG  SER A  34      12.874  -4.547   3.319  1.00  1.58           H  
ATOM    496  N   GLU A  35      12.032  -2.273  -0.997  1.00  1.55           N  
ATOM    497  CA  GLU A  35      11.208  -2.059  -2.169  1.00  1.55           C  
ATOM    498  C   GLU A  35      12.042  -1.643  -3.367  1.00  1.55           C  
ATOM    499  O   GLU A  35      11.774  -2.072  -4.479  1.00  1.55           O  
ATOM    500  CB  GLU A  35      10.105  -1.048  -1.896  1.00  1.55           C  
ATOM    501  CG  GLU A  35       9.011  -1.528  -0.946  1.00  1.55           C  
ATOM    502  CD  GLU A  35       8.185  -2.683  -1.518  1.00  1.55           C  
ATOM    503  OE1 GLU A  35       7.673  -2.546  -2.617  1.00  1.55           O  
ATOM    504  OE2 GLU A  35       8.063  -3.684  -0.853  1.00  1.55           O  
ATOM    505  H   GLU A  35      12.045  -1.592  -0.250  1.00  1.55           H  
ATOM    506  HA  GLU A  35      10.724  -3.002  -2.419  1.00  1.55           H  
ATOM    507 1HB  GLU A  35      10.541  -0.132  -1.491  1.00  1.55           H  
ATOM    508 2HB  GLU A  35       9.628  -0.811  -2.823  1.00  1.55           H  
ATOM    509 1HG  GLU A  35       9.474  -1.848  -0.011  1.00  1.55           H  
ATOM    510 2HG  GLU A  35       8.348  -0.689  -0.725  1.00  1.55           H  
ATOM    511  N   LEU A  36      13.097  -0.855  -3.183  1.00  1.52           N  
ATOM    512  CA  LEU A  36      13.844  -0.514  -4.384  1.00  1.52           C  
ATOM    513  C   LEU A  36      14.438  -1.777  -5.013  1.00  1.52           C  
ATOM    514  O   LEU A  36      14.297  -2.019  -6.220  1.00  1.52           O  
ATOM    515  CB  LEU A  36      14.972   0.483  -4.073  1.00  1.52           C  
ATOM    516  CG  LEU A  36      14.569   1.931  -3.719  1.00  1.52           C  
ATOM    517  CD1 LEU A  36      15.843   2.698  -3.343  1.00  1.52           C  
ATOM    518  CD2 LEU A  36      13.849   2.583  -4.904  1.00  1.52           C  
ATOM    519  H   LEU A  36      13.348  -0.480  -2.267  1.00  1.52           H  
ATOM    520  HA  LEU A  36      13.163  -0.060  -5.101  1.00  1.52           H  
ATOM    521 1HB  LEU A  36      15.520   0.093  -3.209  1.00  1.52           H  
ATOM    522 2HB  LEU A  36      15.666   0.516  -4.898  1.00  1.52           H  
ATOM    523  HG  LEU A  36      13.905   1.929  -2.858  1.00  1.52           H  
ATOM    524 1HD1 LEU A  36      15.605   3.715  -3.089  1.00  1.52           H  
ATOM    525 2HD1 LEU A  36      16.327   2.209  -2.489  1.00  1.52           H  
ATOM    526 3HD1 LEU A  36      16.527   2.696  -4.192  1.00  1.52           H  
ATOM    527 1HD2 LEU A  36      13.570   3.605  -4.645  1.00  1.52           H  
ATOM    528 2HD2 LEU A  36      14.506   2.596  -5.763  1.00  1.52           H  
ATOM    529 3HD2 LEU A  36      12.951   2.011  -5.143  1.00  1.52           H  
ATOM    530  N   LEU A  37      14.966  -2.671  -4.177  1.00  1.47           N  
ATOM    531  CA  LEU A  37      15.561  -3.901  -4.673  1.00  1.47           C  
ATOM    532  C   LEU A  37      14.519  -4.793  -5.356  1.00  1.47           C  
ATOM    533  O   LEU A  37      14.793  -5.413  -6.389  1.00  1.47           O  
ATOM    534  CB  LEU A  37      16.246  -4.621  -3.516  1.00  1.47           C  
ATOM    535  CG  LEU A  37      17.496  -3.885  -2.962  1.00  1.47           C  
ATOM    536  CD1 LEU A  37      17.977  -4.572  -1.699  1.00  1.47           C  
ATOM    537  CD2 LEU A  37      18.581  -3.863  -4.021  1.00  1.47           C  
ATOM    538  H   LEU A  37      15.019  -2.463  -3.177  1.00  1.47           H  
ATOM    539  HA  LEU A  37      16.320  -3.636  -5.410  1.00  1.47           H  
ATOM    540 1HB  LEU A  37      15.525  -4.716  -2.699  1.00  1.47           H  
ATOM    541 2HB  LEU A  37      16.544  -5.614  -3.839  1.00  1.47           H  
ATOM    542  HG  LEU A  37      17.231  -2.857  -2.709  1.00  1.47           H  
ATOM    543 1HD1 LEU A  37      18.844  -4.041  -1.307  1.00  1.47           H  
ATOM    544 2HD1 LEU A  37      17.174  -4.554  -0.957  1.00  1.47           H  
ATOM    545 3HD1 LEU A  37      18.247  -5.602  -1.921  1.00  1.47           H  
ATOM    546 1HD2 LEU A  37      19.446  -3.335  -3.632  1.00  1.47           H  
ATOM    547 2HD2 LEU A  37      18.859  -4.883  -4.282  1.00  1.47           H  
ATOM    548 3HD2 LEU A  37      18.204  -3.350  -4.902  1.00  1.47           H  
ATOM    549  N   ALA A  38      13.287  -4.787  -4.832  1.00  1.41           N  
ATOM    550  CA  ALA A  38      12.181  -5.568  -5.387  1.00  1.41           C  
ATOM    551  C   ALA A  38      11.878  -5.199  -6.839  1.00  1.41           C  
ATOM    552  O   ALA A  38      11.304  -6.006  -7.576  1.00  1.41           O  
ATOM    553  CB  ALA A  38      10.919  -5.360  -4.567  1.00  1.41           C  
ATOM    554  H   ALA A  38      13.113  -4.269  -3.969  1.00  1.41           H  
ATOM    555  HA  ALA A  38      12.466  -6.617  -5.350  1.00  1.41           H  
ATOM    556 1HB  ALA A  38      10.115  -5.971  -4.973  1.00  1.41           H  
ATOM    557 2HB  ALA A  38      11.105  -5.640  -3.531  1.00  1.41           H  
ATOM    558 3HB  ALA A  38      10.627  -4.314  -4.610  1.00  1.41           H  
ATOM    559  N   TYR A  39      12.216  -3.973  -7.240  1.00  1.34           N  
ATOM    560  CA  TYR A  39      11.931  -3.483  -8.577  1.00  1.34           C  
ATOM    561  C   TYR A  39      13.215  -3.346  -9.380  1.00  1.34           C  
ATOM    562  O   TYR A  39      13.274  -2.614 -10.371  1.00  1.34           O  
ATOM    563  CB  TYR A  39      11.164  -2.180  -8.480  1.00  1.34           C  
ATOM    564  CG  TYR A  39       9.911  -2.401  -7.661  1.00  1.34           C  
ATOM    565  CD1 TYR A  39       9.757  -1.728  -6.497  1.00  1.34           C  
ATOM    566  CD2 TYR A  39       8.956  -3.335  -8.046  1.00  1.34           C  
ATOM    567  CE1 TYR A  39       8.679  -1.950  -5.688  1.00  1.34           C  
ATOM    568  CE2 TYR A  39       7.858  -3.565  -7.235  1.00  1.34           C  
ATOM    569  CZ  TYR A  39       7.732  -2.871  -6.045  1.00  1.34           C  
ATOM    570  OH  TYR A  39       6.667  -3.105  -5.193  1.00  1.34           O  
ATOM    571  H   TYR A  39      12.723  -3.349  -6.607  1.00  1.34           H  
ATOM    572  HA  TYR A  39      11.303  -4.213  -9.087  1.00  1.34           H  
ATOM    573 1HB  TYR A  39      11.778  -1.421  -7.984  1.00  1.34           H  
ATOM    574 2HB  TYR A  39      10.897  -1.818  -9.467  1.00  1.34           H  
ATOM    575  HD1 TYR A  39      10.513  -1.019  -6.199  1.00  1.34           H  
ATOM    576  HD2 TYR A  39       9.079  -3.893  -8.975  1.00  1.34           H  
ATOM    577  HE1 TYR A  39       8.582  -1.411  -4.749  1.00  1.34           H  
ATOM    578  HE2 TYR A  39       7.109  -4.303  -7.523  1.00  1.34           H  
ATOM    579  HH  TYR A  39       6.932  -2.853  -4.266  1.00  1.34           H  
ATOM    580  N   ASN A  40      14.234  -4.094  -8.949  1.00  1.26           N  
ATOM    581  CA  ASN A  40      15.563  -4.147  -9.545  1.00  1.26           C  
ATOM    582  C   ASN A  40      16.306  -2.820  -9.558  1.00  1.26           C  
ATOM    583  O   ASN A  40      17.064  -2.538 -10.488  1.00  1.26           O  
ATOM    584  CB  ASN A  40      15.502  -4.704 -10.960  1.00  1.26           C  
ATOM    585  CG  ASN A  40      14.996  -6.126 -11.019  1.00  1.26           C  
ATOM    586  OD1 ASN A  40      15.492  -7.019 -10.322  1.00  1.26           O  
ATOM    587  ND2 ASN A  40      14.008  -6.350 -11.850  1.00  1.26           N  
ATOM    588  H   ASN A  40      14.100  -4.657  -8.111  1.00  1.26           H  
ATOM    589  HA  ASN A  40      16.161  -4.830  -8.938  1.00  1.26           H  
ATOM    590 1HB  ASN A  40      14.875  -4.077 -11.589  1.00  1.26           H  
ATOM    591 2HB  ASN A  40      16.503  -4.682 -11.387  1.00  1.26           H  
ATOM    592 1HD2 ASN A  40      13.627  -7.271 -11.938  1.00  1.26           H  
ATOM    593 2HD2 ASN A  40      13.636  -5.600 -12.398  1.00  1.26           H  
ATOM    594  N   ILE A  41      16.137  -2.029  -8.503  1.00  1.17           N  
ATOM    595  CA  ILE A  41      16.879  -0.795  -8.349  1.00  1.17           C  
ATOM    596  C   ILE A  41      17.880  -1.039  -7.205  1.00  1.17           C  
ATOM    597  O   ILE A  41      17.456  -1.194  -6.065  1.00  1.17           O  
ATOM    598  CB  ILE A  41      15.945   0.363  -7.964  1.00  1.17           C  
ATOM    599  CG1 ILE A  41      14.852   0.563  -9.027  1.00  1.17           C  
ATOM    600  CG2 ILE A  41      16.773   1.629  -7.752  1.00  1.17           C  
ATOM    601  CD1 ILE A  41      13.727   1.490  -8.570  1.00  1.17           C  
ATOM    602  H   ILE A  41      15.473  -2.282  -7.770  1.00  1.17           H  
ATOM    603  HA  ILE A  41      17.364  -0.534  -9.281  1.00  1.17           H  
ATOM    604  HB  ILE A  41      15.438   0.114  -7.061  1.00  1.17           H  
ATOM    605 1HG1 ILE A  41      15.304   0.974  -9.925  1.00  1.17           H  
ATOM    606 2HG1 ILE A  41      14.414  -0.407  -9.272  1.00  1.17           H  
ATOM    607 1HG2 ILE A  41      16.128   2.448  -7.460  1.00  1.17           H  
ATOM    608 2HG2 ILE A  41      17.515   1.449  -6.966  1.00  1.17           H  
ATOM    609 3HG2 ILE A  41      17.287   1.885  -8.680  1.00  1.17           H  
ATOM    610 1HD1 ILE A  41      12.985   1.584  -9.363  1.00  1.17           H  
ATOM    611 2HD1 ILE A  41      13.253   1.069  -7.680  1.00  1.17           H  
ATOM    612 3HD1 ILE A  41      14.134   2.471  -8.334  1.00  1.17           H  
ATOM    613  N   PRO A  42      19.194  -1.100  -7.462  1.00  1.09           N  
ATOM    614  CA  PRO A  42      20.243  -1.364  -6.487  1.00  1.09           C  
ATOM    615  C   PRO A  42      20.250  -0.338  -5.365  1.00  1.09           C  
ATOM    616  O   PRO A  42      19.833   0.806  -5.552  1.00  1.09           O  
ATOM    617  CB  PRO A  42      21.512  -1.308  -7.323  1.00  1.09           C  
ATOM    618  CG  PRO A  42      21.068  -1.624  -8.708  1.00  1.09           C  
ATOM    619  CD  PRO A  42      19.693  -1.015  -8.837  1.00  1.09           C  
ATOM    620  HA  PRO A  42      20.104  -2.372  -6.080  1.00  1.09           H  
ATOM    621 1HB  PRO A  42      21.971  -0.319  -7.245  1.00  1.09           H  
ATOM    622 2HB  PRO A  42      22.247  -2.026  -6.937  1.00  1.09           H  
ATOM    623 1HG  PRO A  42      21.781  -1.192  -9.424  1.00  1.09           H  
ATOM    624 2HG  PRO A  42      21.069  -2.710  -8.873  1.00  1.09           H  
ATOM    625 1HD  PRO A  42      19.751   0.027  -9.176  1.00  1.09           H  
ATOM    626 2HD  PRO A  42      19.143  -1.657  -9.527  1.00  1.09           H  
ATOM    627  N   ALA A  43      20.756  -0.764  -4.208  1.00  1.01           N  
ATOM    628  CA  ALA A  43      20.802   0.048  -2.993  1.00  1.01           C  
ATOM    629  C   ALA A  43      21.551   1.356  -3.184  1.00  1.01           C  
ATOM    630  O   ALA A  43      22.497   1.447  -3.969  1.00  1.01           O  
ATOM    631  CB  ALA A  43      21.438  -0.743  -1.865  1.00  1.01           C  
ATOM    632  H   ALA A  43      21.095  -1.712  -4.154  1.00  1.01           H  
ATOM    633  HA  ALA A  43      19.780   0.295  -2.729  1.00  1.01           H  
ATOM    634 1HB  ALA A  43      21.423  -0.136  -0.956  1.00  1.01           H  
ATOM    635 2HB  ALA A  43      20.868  -1.657  -1.701  1.00  1.01           H  
ATOM    636 3HB  ALA A  43      22.464  -0.989  -2.123  1.00  1.01           H  
ATOM    637  N   ILE A  44      21.109   2.370  -2.447  1.00  0.95           N  
ATOM    638  CA  ILE A  44      21.625   3.721  -2.569  1.00  0.95           C  
ATOM    639  C   ILE A  44      22.918   4.026  -1.810  1.00  0.95           C  
ATOM    640  O   ILE A  44      23.036   3.763  -0.613  1.00  0.95           O  
ATOM    641  CB  ILE A  44      20.536   4.692  -2.108  1.00  0.95           C  
ATOM    642  CG1 ILE A  44      19.264   4.445  -2.968  1.00  0.95           C  
ATOM    643  CG2 ILE A  44      21.011   6.144  -2.152  1.00  0.95           C  
ATOM    644  CD1 ILE A  44      19.464   4.578  -4.459  1.00  0.95           C  
ATOM    645  H   ILE A  44      20.346   2.199  -1.780  1.00  0.95           H  
ATOM    646  HA  ILE A  44      21.810   3.898  -3.625  1.00  0.95           H  
ATOM    647  HB  ILE A  44      20.268   4.443  -1.079  1.00  0.95           H  
ATOM    648 1HG1 ILE A  44      18.890   3.439  -2.754  1.00  0.95           H  
ATOM    649 2HG1 ILE A  44      18.513   5.160  -2.677  1.00  0.95           H  
ATOM    650 1HG2 ILE A  44      20.219   6.795  -1.793  1.00  0.95           H  
ATOM    651 2HG2 ILE A  44      21.883   6.265  -1.514  1.00  0.95           H  
ATOM    652 3HG2 ILE A  44      21.273   6.414  -3.168  1.00  0.95           H  
ATOM    653 1HD1 ILE A  44      18.520   4.396  -4.974  1.00  0.95           H  
ATOM    654 2HD1 ILE A  44      19.808   5.560  -4.681  1.00  0.95           H  
ATOM    655 3HD1 ILE A  44      20.205   3.848  -4.796  1.00  0.95           H  
ATOM    656  N   ASN A  45      23.891   4.578  -2.544  1.00  0.90           N  
ATOM    657  CA  ASN A  45      25.194   4.978  -2.017  1.00  0.90           C  
ATOM    658  C   ASN A  45      25.438   6.494  -2.147  1.00  0.90           C  
ATOM    659  O   ASN A  45      26.403   7.022  -1.587  1.00  0.90           O  
ATOM    660  CB  ASN A  45      26.307   4.178  -2.667  1.00  0.90           C  
ATOM    661  CG  ASN A  45      26.241   2.690  -2.289  1.00  0.90           C  
ATOM    662  OD1 ASN A  45      26.369   2.359  -1.103  1.00  0.90           O  
ATOM    663  ND2 ASN A  45      26.058   1.810  -3.243  1.00  0.90           N  
ATOM    664  H   ASN A  45      23.690   4.756  -3.522  1.00  0.90           H  
ATOM    665  HA  ASN A  45      25.208   4.751  -0.951  1.00  0.90           H  
ATOM    666 1HB  ASN A  45      26.246   4.283  -3.737  1.00  0.90           H  
ATOM    667 2HB  ASN A  45      27.269   4.578  -2.354  1.00  0.90           H  
ATOM    668 1HD2 ASN A  45      26.010   0.837  -3.025  1.00  0.90           H  
ATOM    669 2HD2 ASN A  45      25.971   2.109  -4.208  1.00  0.90           H  
ATOM    670  N   GLU A  46      24.552   7.185  -2.871  1.00  0.87           N  
ATOM    671  CA  GLU A  46      24.669   8.628  -3.116  1.00  0.87           C  
ATOM    672  C   GLU A  46      23.326   9.345  -3.076  1.00  0.87           C  
ATOM    673  O   GLU A  46      22.344   8.875  -3.650  1.00  0.87           O  
ATOM    674  CB  GLU A  46      25.312   8.919  -4.480  1.00  0.87           C  
ATOM    675  CG  GLU A  46      25.457  10.437  -4.798  1.00  0.87           C  
ATOM    676  CD  GLU A  46      26.162  10.742  -6.088  1.00  0.87           C  
ATOM    677  OE1 GLU A  46      25.569  10.577  -7.145  1.00  0.87           O  
ATOM    678  OE2 GLU A  46      27.300  11.163  -6.015  1.00  0.87           O  
ATOM    679  H   GLU A  46      23.793   6.681  -3.322  1.00  0.87           H  
ATOM    680  HA  GLU A  46      25.298   9.056  -2.336  1.00  0.87           H  
ATOM    681 1HB  GLU A  46      26.300   8.465  -4.513  1.00  0.87           H  
ATOM    682 2HB  GLU A  46      24.716   8.459  -5.272  1.00  0.87           H  
ATOM    683 1HG  GLU A  46      24.462  10.876  -4.862  1.00  0.87           H  
ATOM    684 2HG  GLU A  46      25.985  10.921  -3.978  1.00  0.87           H  
ATOM    685  N   VAL A  47      23.317  10.517  -2.436  1.00  0.85           N  
ATOM    686  CA  VAL A  47      22.154  11.399  -2.381  1.00  0.85           C  
ATOM    687  C   VAL A  47      22.560  12.852  -2.631  1.00  0.85           C  
ATOM    688  O   VAL A  47      23.608  13.295  -2.152  1.00  0.85           O  
ATOM    689  CB  VAL A  47      21.449  11.279  -1.011  1.00  0.85           C  
ATOM    690  CG1 VAL A  47      22.407  11.675   0.091  1.00  0.85           C  
ATOM    691  CG2 VAL A  47      20.191  12.178  -0.968  1.00  0.85           C  
ATOM    692  H   VAL A  47      24.170  10.819  -1.986  1.00  0.85           H  
ATOM    693  HA  VAL A  47      21.459  11.095  -3.153  1.00  0.85           H  
ATOM    694  HB  VAL A  47      21.158  10.240  -0.857  1.00  0.85           H  
ATOM    695 1HG1 VAL A  47      21.912  11.572   1.058  1.00  0.85           H  
ATOM    696 2HG1 VAL A  47      23.283  11.027   0.060  1.00  0.85           H  
ATOM    697 3HG1 VAL A  47      22.713  12.712  -0.051  1.00  0.85           H  
ATOM    698 1HG2 VAL A  47      19.702  12.064  -0.005  1.00  0.85           H  
ATOM    699 2HG2 VAL A  47      20.464  13.219  -1.098  1.00  0.85           H  
ATOM    700 3HG2 VAL A  47      19.503  11.886  -1.761  1.00  0.85           H  
ATOM    701  N   GLY A  48      21.717  13.606  -3.338  1.00  0.83           N  
ATOM    702  CA  GLY A  48      21.995  15.025  -3.543  1.00  0.83           C  
ATOM    703  C   GLY A  48      20.751  15.874  -3.812  1.00  0.83           C  
ATOM    704  O   GLY A  48      19.618  15.386  -3.734  1.00  0.83           O  
ATOM    705  H   GLY A  48      20.891  13.162  -3.742  1.00  0.83           H  
ATOM    706 1HA  GLY A  48      22.505  15.414  -2.662  1.00  0.83           H  
ATOM    707 2HA  GLY A  48      22.692  15.133  -4.371  1.00  0.83           H  
ATOM    708  N   GLU A  49      20.994  17.160  -4.111  1.00  0.82           N  
ATOM    709  CA  GLU A  49      19.951  18.170  -4.328  1.00  0.82           C  
ATOM    710  C   GLU A  49      20.371  19.301  -5.271  1.00  0.82           C  
ATOM    711  O   GLU A  49      21.515  19.762  -5.225  1.00  0.82           O  
ATOM    712  CB  GLU A  49      19.538  18.767  -2.975  1.00  0.82           C  
ATOM    713  CG  GLU A  49      18.472  19.884  -3.031  1.00  0.82           C  
ATOM    714  CD  GLU A  49      18.005  20.313  -1.656  1.00  0.82           C  
ATOM    715  OE1 GLU A  49      18.454  19.741  -0.691  1.00  0.82           O  
ATOM    716  OE2 GLU A  49      17.203  21.211  -1.572  1.00  0.82           O  
ATOM    717  H   GLU A  49      21.958  17.458  -4.171  1.00  0.82           H  
ATOM    718  HA  GLU A  49      19.092  17.673  -4.768  1.00  0.82           H  
ATOM    719 1HB  GLU A  49      19.165  17.975  -2.332  1.00  0.82           H  
ATOM    720 2HB  GLU A  49      20.417  19.186  -2.489  1.00  0.82           H  
ATOM    721 1HG  GLU A  49      18.912  20.753  -3.518  1.00  0.82           H  
ATOM    722 2HG  GLU A  49      17.624  19.573  -3.635  1.00  0.82           H  
ATOM    723  N   ILE A  50      19.431  19.748  -6.109  1.00  0.80           N  
ATOM    724  CA  ILE A  50      19.657  20.865  -7.030  1.00  0.80           C  
ATOM    725  C   ILE A  50      18.431  21.797  -7.141  1.00  0.80           C  
ATOM    726  O   ILE A  50      17.281  21.343  -7.169  1.00  0.80           O  
ATOM    727  CB  ILE A  50      19.984  20.307  -8.429  1.00  0.80           C  
ATOM    728  CG1 ILE A  50      20.421  21.408  -9.411  1.00  0.80           C  
ATOM    729  CG2 ILE A  50      18.762  19.658  -8.943  1.00  0.80           C  
ATOM    730  CD1 ILE A  50      21.067  20.846 -10.696  1.00  0.80           C  
ATOM    731  H   ILE A  50      18.524  19.282  -6.096  1.00  0.80           H  
ATOM    732  HA  ILE A  50      20.502  21.448  -6.666  1.00  0.80           H  
ATOM    733  HB  ILE A  50      20.792  19.578  -8.362  1.00  0.80           H  
ATOM    734 1HG1 ILE A  50      19.553  21.997  -9.689  1.00  0.80           H  
ATOM    735 2HG1 ILE A  50      21.137  22.064  -8.919  1.00  0.80           H  
ATOM    736 1HG2 ILE A  50      18.955  19.255  -9.920  1.00  0.80           H  
ATOM    737 2HG2 ILE A  50      18.477  18.859  -8.258  1.00  0.80           H  
ATOM    738 3HG2 ILE A  50      17.963  20.394  -9.008  1.00  0.80           H  
ATOM    739 1HD1 ILE A  50      21.351  21.670 -11.354  1.00  0.80           H  
ATOM    740 2HD1 ILE A  50      21.956  20.270 -10.435  1.00  0.80           H  
ATOM    741 3HD1 ILE A  50      20.364  20.200 -11.212  1.00  0.80           H  
ATOM    742  N   THR A  51      18.684  23.106  -7.252  1.00  0.79           N  
ATOM    743  CA  THR A  51      17.608  24.083  -7.464  1.00  0.79           C  
ATOM    744  C   THR A  51      17.705  24.584  -8.900  1.00  0.79           C  
ATOM    745  O   THR A  51      18.796  24.886  -9.390  1.00  0.79           O  
ATOM    746  CB  THR A  51      17.671  25.265  -6.482  1.00  0.79           C  
ATOM    747  OG1 THR A  51      17.573  24.783  -5.136  1.00  0.79           O  
ATOM    748  CG2 THR A  51      16.494  26.224  -6.751  1.00  0.79           C  
ATOM    749  H   THR A  51      19.642  23.428  -7.207  1.00  0.79           H  
ATOM    750  HA  THR A  51      16.642  23.590  -7.345  1.00  0.79           H  
ATOM    751  HB  THR A  51      18.611  25.801  -6.606  1.00  0.79           H  
ATOM    752  HG1 THR A  51      16.760  24.279  -5.034  1.00  0.79           H  
ATOM    753 1HG2 THR A  51      16.531  27.054  -6.051  1.00  0.79           H  
ATOM    754 2HG2 THR A  51      16.551  26.610  -7.766  1.00  0.79           H  
ATOM    755 3HG2 THR A  51      15.553  25.685  -6.625  1.00  0.79           H  
ATOM    756  N   LEU A  52      16.567  24.605  -9.581  1.00  0.78           N  
ATOM    757  CA  LEU A  52      16.499  24.934 -11.000  1.00  0.78           C  
ATOM    758  C   LEU A  52      15.478  26.063 -11.264  1.00  0.78           C  
ATOM    759  O   LEU A  52      14.479  26.187 -10.545  1.00  0.78           O  
ATOM    760  CB  LEU A  52      16.032  23.661 -11.666  1.00  0.78           C  
ATOM    761  CG  LEU A  52      16.859  22.399 -11.390  1.00  0.78           C  
ATOM    762  CD1 LEU A  52      16.012  21.229 -11.712  1.00  0.78           C  
ATOM    763  CD2 LEU A  52      18.101  22.399 -12.238  1.00  0.78           C  
ATOM    764  H   LEU A  52      15.708  24.355  -9.089  1.00  0.78           H  
ATOM    765  HA  LEU A  52      17.482  25.235 -11.353  1.00  0.78           H  
ATOM    766 1HB  LEU A  52      15.068  23.471 -11.355  1.00  0.78           H  
ATOM    767 2HB  LEU A  52      16.016  23.821 -12.747  1.00  0.78           H  
ATOM    768  HG  LEU A  52      17.130  22.336 -10.344  1.00  0.78           H  
ATOM    769 1HD1 LEU A  52      16.563  20.309 -11.523  1.00  0.78           H  
ATOM    770 2HD1 LEU A  52      15.130  21.254 -11.073  1.00  0.78           H  
ATOM    771 3HD1 LEU A  52      15.699  21.281 -12.744  1.00  0.78           H  
ATOM    772 1HD2 LEU A  52      18.655  21.493 -12.055  1.00  0.78           H  
ATOM    773 2HD2 LEU A  52      17.817  22.434 -13.276  1.00  0.78           H  
ATOM    774 3HD2 LEU A  52      18.717  23.265 -11.990  1.00  0.78           H  
ATOM    775  N   ALA A  53      15.709  26.870 -12.309  1.00  0.78           N  
ATOM    776  CA  ALA A  53      14.753  27.929 -12.689  1.00  0.78           C  
ATOM    777  C   ALA A  53      14.018  27.587 -13.984  1.00  0.78           C  
ATOM    778  O   ALA A  53      14.571  26.905 -14.852  1.00  0.78           O  
ATOM    779  CB  ALA A  53      15.465  29.261 -12.849  1.00  0.78           C  
ATOM    780  H   ALA A  53      16.549  26.745 -12.856  1.00  0.78           H  
ATOM    781  HA  ALA A  53      14.007  28.020 -11.898  1.00  0.78           H  
ATOM    782 1HB  ALA A  53      14.734  30.029 -13.106  1.00  0.78           H  
ATOM    783 2HB  ALA A  53      15.958  29.525 -11.916  1.00  0.78           H  
ATOM    784 3HB  ALA A  53      16.203  29.183 -13.645  1.00  0.78           H  
ATOM    785  N   LYS A  54      12.803  28.114 -14.132  1.00  0.80           N  
ATOM    786  CA  LYS A  54      11.971  27.890 -15.319  1.00  0.80           C  
ATOM    787  C   LYS A  54      12.680  28.112 -16.628  1.00  0.80           C  
ATOM    788  O   LYS A  54      13.327  29.138 -16.843  1.00  0.80           O  
ATOM    789  CB  LYS A  54      10.762  28.802 -15.290  1.00  0.80           C  
ATOM    790  CG  LYS A  54       9.791  28.655 -16.427  1.00  0.80           C  
ATOM    791  CD  LYS A  54       8.522  29.452 -16.130  1.00  0.80           C  
ATOM    792  CE  LYS A  54       8.746  30.955 -16.215  1.00  0.80           C  
ATOM    793  NZ  LYS A  54       7.518  31.720 -15.838  1.00  0.80           N  
ATOM    794  H   LYS A  54      12.406  28.649 -13.355  1.00  0.80           H  
ATOM    795  HA  LYS A  54      11.621  26.856 -15.294  1.00  0.80           H  
ATOM    796 1HB  LYS A  54      10.224  28.595 -14.441  1.00  0.80           H  
ATOM    797 2HB  LYS A  54      11.080  29.839 -15.232  1.00  0.80           H  
ATOM    798 1HG  LYS A  54      10.244  29.037 -17.333  1.00  0.80           H  
ATOM    799 2HG  LYS A  54       9.541  27.600 -16.565  1.00  0.80           H  
ATOM    800 1HD  LYS A  54       7.745  29.163 -16.835  1.00  0.80           H  
ATOM    801 2HD  LYS A  54       8.173  29.209 -15.121  1.00  0.80           H  
ATOM    802 1HE  LYS A  54       9.556  31.238 -15.543  1.00  0.80           H  
ATOM    803 2HE  LYS A  54       9.024  31.213 -17.236  1.00  0.80           H  
ATOM    804 1HZ  LYS A  54       7.695  32.707 -15.897  1.00  0.80           H  
ATOM    805 2HZ  LYS A  54       6.754  31.476 -16.439  1.00  0.80           H  
ATOM    806 3HZ  LYS A  54       7.285  31.480 -14.859  1.00  0.80           H  
ATOM    807  N   GLY A  55      12.541  27.126 -17.506  1.00  0.83           N  
ATOM    808  CA  GLY A  55      13.123  27.138 -18.835  1.00  0.83           C  
ATOM    809  C   GLY A  55      14.480  26.483 -18.851  1.00  0.83           C  
ATOM    810  O   GLY A  55      15.010  26.187 -19.916  1.00  0.83           O  
ATOM    811  H   GLY A  55      11.997  26.305 -17.238  1.00  0.83           H  
ATOM    812 1HA  GLY A  55      12.475  26.613 -19.528  1.00  0.83           H  
ATOM    813 2HA  GLY A  55      13.201  28.164 -19.191  1.00  0.83           H  
ATOM    814  N   TYR A  56      15.049  26.219 -17.689  1.00  0.88           N  
ATOM    815  CA  TYR A  56      16.360  25.616 -17.670  1.00  0.88           C  
ATOM    816  C   TYR A  56      16.313  24.137 -18.008  1.00  0.88           C  
ATOM    817  O   TYR A  56      15.529  23.372 -17.430  1.00  0.88           O  
ATOM    818  CB  TYR A  56      17.019  25.849 -16.314  1.00  0.88           C  
ATOM    819  CG  TYR A  56      18.440  25.402 -16.256  1.00  0.88           C  
ATOM    820  CD1 TYR A  56      19.356  26.005 -17.097  1.00  0.88           C  
ATOM    821  CD2 TYR A  56      18.844  24.456 -15.355  1.00  0.88           C  
ATOM    822  CE1 TYR A  56      20.674  25.648 -17.053  1.00  0.88           C  
ATOM    823  CE2 TYR A  56      20.173  24.093 -15.289  1.00  0.88           C  
ATOM    824  CZ  TYR A  56      21.093  24.687 -16.141  1.00  0.88           C  
ATOM    825  OH  TYR A  56      22.428  24.342 -16.077  1.00  0.88           O  
ATOM    826  H   TYR A  56      14.607  26.471 -16.804  1.00  0.88           H  
ATOM    827  HA  TYR A  56      16.972  26.097 -18.427  1.00  0.88           H  
ATOM    828 1HB  TYR A  56      16.980  26.913 -16.070  1.00  0.88           H  
ATOM    829 2HB  TYR A  56      16.462  25.314 -15.544  1.00  0.88           H  
ATOM    830  HD1 TYR A  56      19.021  26.763 -17.801  1.00  0.88           H  
ATOM    831  HD2 TYR A  56      18.115  24.012 -14.702  1.00  0.88           H  
ATOM    832  HE1 TYR A  56      21.385  26.125 -17.725  1.00  0.88           H  
ATOM    833  HE2 TYR A  56      20.496  23.345 -14.565  1.00  0.88           H  
ATOM    834  HH  TYR A  56      22.918  24.795 -16.787  1.00  0.88           H  
ATOM    835  N   VAL A  57      17.185  23.727 -18.924  1.00  0.94           N  
ATOM    836  CA  VAL A  57      17.281  22.321 -19.290  1.00  0.94           C  
ATOM    837  C   VAL A  57      18.660  21.863 -18.856  1.00  0.94           C  
ATOM    838  O   VAL A  57      19.649  22.577 -19.032  1.00  0.94           O  
ATOM    839  CB  VAL A  57      17.046  22.079 -20.804  1.00  0.94           C  
ATOM    840  CG1 VAL A  57      18.072  22.770 -21.608  1.00  0.94           C  
ATOM    841  CG2 VAL A  57      17.063  20.599 -21.111  1.00  0.94           C  
ATOM    842  H   VAL A  57      17.776  24.421 -19.381  1.00  0.94           H  
ATOM    843  HA  VAL A  57      16.537  21.755 -18.739  1.00  0.94           H  
ATOM    844  HB  VAL A  57      16.069  22.490 -21.076  1.00  0.94           H  
ATOM    845 1HG1 VAL A  57      17.882  22.601 -22.667  1.00  0.94           H  
ATOM    846 2HG1 VAL A  57      18.028  23.815 -21.399  1.00  0.94           H  
ATOM    847 3HG1 VAL A  57      19.045  22.376 -21.342  1.00  0.94           H  
ATOM    848 1HG2 VAL A  57      16.870  20.462 -22.172  1.00  0.94           H  
ATOM    849 2HG2 VAL A  57      18.034  20.172 -20.860  1.00  0.94           H  
ATOM    850 3HG2 VAL A  57      16.285  20.100 -20.534  1.00  0.94           H  
ATOM    851  N   PHE A  58      18.699  20.676 -18.277  1.00  1.00           N  
ATOM    852  CA  PHE A  58      19.902  20.111 -17.686  1.00  1.00           C  
ATOM    853  C   PHE A  58      19.950  18.612 -17.863  1.00  1.00           C  
ATOM    854  O   PHE A  58      18.914  17.941 -17.839  1.00  1.00           O  
ATOM    855  CB  PHE A  58      19.886  20.386 -16.195  1.00  1.00           C  
ATOM    856  CG  PHE A  58      21.104  20.004 -15.377  1.00  1.00           C  
ATOM    857  CD1 PHE A  58      22.138  20.896 -15.197  1.00  1.00           C  
ATOM    858  CD2 PHE A  58      21.211  18.756 -14.784  1.00  1.00           C  
ATOM    859  CE1 PHE A  58      23.236  20.565 -14.432  1.00  1.00           C  
ATOM    860  CE2 PHE A  58      22.303  18.416 -14.021  1.00  1.00           C  
ATOM    861  CZ  PHE A  58      23.318  19.325 -13.840  1.00  1.00           C  
ATOM    862  H   PHE A  58      17.820  20.160 -18.203  1.00  1.00           H  
ATOM    863  HA  PHE A  58      20.781  20.557 -18.156  1.00  1.00           H  
ATOM    864 1HB  PHE A  58      19.697  21.434 -16.041  1.00  1.00           H  
ATOM    865 2HB  PHE A  58      19.059  19.869 -15.799  1.00  1.00           H  
ATOM    866  HD1 PHE A  58      22.078  21.873 -15.663  1.00  1.00           H  
ATOM    867  HD2 PHE A  58      20.420  18.039 -14.933  1.00  1.00           H  
ATOM    868  HE1 PHE A  58      24.041  21.288 -14.299  1.00  1.00           H  
ATOM    869  HE2 PHE A  58      22.367  17.431 -13.564  1.00  1.00           H  
ATOM    870  HZ  PHE A  58      24.187  19.063 -13.239  1.00  1.00           H  
ATOM    871  N   GLY A  59      21.137  18.070 -18.064  1.00  1.05           N  
ATOM    872  CA  GLY A  59      21.239  16.630 -18.114  1.00  1.05           C  
ATOM    873  C   GLY A  59      21.227  16.044 -19.523  1.00  1.05           C  
ATOM    874  O   GLY A  59      21.690  16.662 -20.475  1.00  1.05           O  
ATOM    875  H   GLY A  59      21.981  18.654 -18.122  1.00  1.05           H  
ATOM    876 1HA  GLY A  59      22.138  16.344 -17.587  1.00  1.05           H  
ATOM    877 2HA  GLY A  59      20.424  16.200 -17.541  1.00  1.05           H  
ATOM    878  N   LEU A  60      20.683  14.835 -19.614  1.00  1.08           N  
ATOM    879  CA  LEU A  60      20.698  13.929 -20.763  1.00  1.08           C  
ATOM    880  C   LEU A  60      22.082  13.349 -20.925  1.00  1.08           C  
ATOM    881  O   LEU A  60      22.676  13.328 -22.010  1.00  1.08           O  
ATOM    882  CB  LEU A  60      20.207  14.589 -22.042  1.00  1.08           C  
ATOM    883  CG  LEU A  60      20.212  13.718 -23.217  1.00  1.08           C  
ATOM    884  CD1 LEU A  60      19.285  12.521 -23.019  1.00  1.08           C  
ATOM    885  CD2 LEU A  60      19.795  14.519 -24.374  1.00  1.08           C  
ATOM    886  H   LEU A  60      20.295  14.454 -18.761  1.00  1.08           H  
ATOM    887  HA  LEU A  60      20.023  13.101 -20.561  1.00  1.08           H  
ATOM    888 1HB  LEU A  60      19.197  14.962 -21.889  1.00  1.08           H  
ATOM    889 2HB  LEU A  60      20.850  15.424 -22.296  1.00  1.08           H  
ATOM    890  HG  LEU A  60      21.210  13.368 -23.365  1.00  1.08           H  
ATOM    891 1HD1 LEU A  60      19.320  11.894 -23.908  1.00  1.08           H  
ATOM    892 2HD1 LEU A  60      19.609  11.944 -22.154  1.00  1.08           H  
ATOM    893 3HD1 LEU A  60      18.265  12.867 -22.861  1.00  1.08           H  
ATOM    894 1HD2 LEU A  60      19.846  13.924 -25.261  1.00  1.08           H  
ATOM    895 2HD2 LEU A  60      18.785  14.884 -24.221  1.00  1.08           H  
ATOM    896 3HD2 LEU A  60      20.472  15.352 -24.464  1.00  1.08           H  
ATOM    897  N   PHE A  61      22.561  12.868 -19.784  1.00  1.10           N  
ATOM    898  CA  PHE A  61      23.845  12.206 -19.644  1.00  1.10           C  
ATOM    899  C   PHE A  61      23.710  10.810 -19.071  1.00  1.10           C  
ATOM    900  O   PHE A  61      22.693  10.456 -18.464  1.00  1.10           O  
ATOM    901  CB  PHE A  61      24.812  12.938 -18.726  1.00  1.10           C  
ATOM    902  CG  PHE A  61      25.295  14.285 -19.084  1.00  1.10           C  
ATOM    903  CD1 PHE A  61      24.579  15.343 -18.753  1.00  1.10           C  
ATOM    904  CD2 PHE A  61      26.515  14.477 -19.667  1.00  1.10           C  
ATOM    905  CE1 PHE A  61      25.012  16.620 -18.998  1.00  1.10           C  
ATOM    906  CE2 PHE A  61      26.986  15.733 -19.914  1.00  1.10           C  
ATOM    907  CZ  PHE A  61      26.224  16.820 -19.581  1.00  1.10           C  
ATOM    908  H   PHE A  61      21.948  12.954 -18.971  1.00  1.10           H  
ATOM    909  HA  PHE A  61      24.283  12.119 -20.617  1.00  1.10           H  
ATOM    910 1HB  PHE A  61      24.381  12.989 -17.730  1.00  1.10           H  
ATOM    911 2HB  PHE A  61      25.693  12.311 -18.667  1.00  1.10           H  
ATOM    912  HD1 PHE A  61      23.652  15.149 -18.281  1.00  1.10           H  
ATOM    913  HD2 PHE A  61      27.117  13.621 -19.911  1.00  1.10           H  
ATOM    914  HE1 PHE A  61      24.396  17.471 -18.716  1.00  1.10           H  
ATOM    915  HE2 PHE A  61      27.965  15.868 -20.368  1.00  1.10           H  
ATOM    916  HZ  PHE A  61      26.580  17.831 -19.775  1.00  1.10           H  
ATOM    917  N   TYR A  62      24.759  10.028 -19.258  1.00  1.11           N  
ATOM    918  CA  TYR A  62      24.866   8.685 -18.724  1.00  1.11           C  
ATOM    919  C   TYR A  62      26.273   8.531 -18.165  1.00  1.11           C  
ATOM    920  O   TYR A  62      27.169   9.304 -18.508  1.00  1.11           O  
ATOM    921  CB  TYR A  62      24.593   7.661 -19.831  1.00  1.11           C  
ATOM    922  CG  TYR A  62      25.628   7.615 -20.919  1.00  1.11           C  
ATOM    923  CD1 TYR A  62      26.644   6.687 -20.840  1.00  1.11           C  
ATOM    924  CD2 TYR A  62      25.575   8.504 -21.991  1.00  1.11           C  
ATOM    925  CE1 TYR A  62      27.594   6.622 -21.818  1.00  1.11           C  
ATOM    926  CE2 TYR A  62      26.547   8.445 -22.979  1.00  1.11           C  
ATOM    927  CZ  TYR A  62      27.556   7.492 -22.886  1.00  1.11           C  
ATOM    928  OH  TYR A  62      28.535   7.396 -23.845  1.00  1.11           O  
ATOM    929  H   TYR A  62      25.540  10.384 -19.805  1.00  1.11           H  
ATOM    930  HA  TYR A  62      24.151   8.553 -17.913  1.00  1.11           H  
ATOM    931 1HB  TYR A  62      24.520   6.666 -19.389  1.00  1.11           H  
ATOM    932 2HB  TYR A  62      23.642   7.870 -20.291  1.00  1.11           H  
ATOM    933  HD1 TYR A  62      26.681   5.993 -19.996  1.00  1.11           H  
ATOM    934  HD2 TYR A  62      24.777   9.245 -22.052  1.00  1.11           H  
ATOM    935  HE1 TYR A  62      28.377   5.883 -21.753  1.00  1.11           H  
ATOM    936  HE2 TYR A  62      26.514   9.139 -23.820  1.00  1.11           H  
ATOM    937  HH  TYR A  62      28.286   7.936 -24.599  1.00  1.11           H  
ATOM    938  N   GLN A  63      26.486   7.556 -17.297  1.00  1.11           N  
ATOM    939  CA  GLN A  63      27.840   7.394 -16.779  1.00  1.11           C  
ATOM    940  C   GLN A  63      28.484   6.126 -17.300  1.00  1.11           C  
ATOM    941  O   GLN A  63      27.818   5.107 -17.468  1.00  1.11           O  
ATOM    942  CB  GLN A  63      27.835   7.433 -15.260  1.00  1.11           C  
ATOM    943  CG  GLN A  63      27.394   8.766 -14.669  1.00  1.11           C  
ATOM    944  CD  GLN A  63      27.360   8.769 -13.149  1.00  1.11           C  
ATOM    945  OE1 GLN A  63      26.678   9.601 -12.533  1.00  1.11           O  
ATOM    946  NE2 GLN A  63      28.083   7.839 -12.539  1.00  1.11           N  
ATOM    947  H   GLN A  63      25.737   6.935 -17.015  1.00  1.11           H  
ATOM    948  HA  GLN A  63      28.449   8.227 -17.121  1.00  1.11           H  
ATOM    949 1HB  GLN A  63      27.221   6.632 -14.853  1.00  1.11           H  
ATOM    950 2HB  GLN A  63      28.851   7.279 -14.923  1.00  1.11           H  
ATOM    951 1HG  GLN A  63      28.118   9.513 -14.983  1.00  1.11           H  
ATOM    952 2HG  GLN A  63      26.404   9.020 -15.038  1.00  1.11           H  
ATOM    953 1HE2 GLN A  63      28.093   7.780 -11.544  1.00  1.11           H  
ATOM    954 2HE2 GLN A  63      28.624   7.151 -13.079  1.00  1.11           H  
ATOM    955  N   ARG A  64      29.782   6.198 -17.558  1.00  1.10           N  
ATOM    956  CA  ARG A  64      30.518   5.063 -18.077  1.00  1.10           C  
ATOM    957  C   ARG A  64      31.215   4.161 -17.068  1.00  1.10           C  
ATOM    958  O   ARG A  64      31.672   4.577 -15.996  1.00  1.10           O  
ATOM    959  CB  ARG A  64      31.528   5.531 -19.108  1.00  1.10           C  
ATOM    960  CG  ARG A  64      30.918   6.063 -20.383  1.00  1.10           C  
ATOM    961  CD  ARG A  64      31.949   6.479 -21.345  1.00  1.10           C  
ATOM    962  NE  ARG A  64      31.391   6.837 -22.642  1.00  1.10           N  
ATOM    963  CZ  ARG A  64      32.115   7.068 -23.733  1.00  1.10           C  
ATOM    964  NH1 ARG A  64      33.436   7.000 -23.697  1.00  1.10           N  
ATOM    965  NH2 ARG A  64      31.466   7.347 -24.829  1.00  1.10           N  
ATOM    966  H   ARG A  64      30.264   7.085 -17.425  1.00  1.10           H  
ATOM    967  HA  ARG A  64      29.799   4.442 -18.611  1.00  1.10           H  
ATOM    968 1HB  ARG A  64      32.133   6.334 -18.679  1.00  1.10           H  
ATOM    969 2HB  ARG A  64      32.202   4.711 -19.361  1.00  1.10           H  
ATOM    970 1HG  ARG A  64      30.329   5.275 -20.841  1.00  1.10           H  
ATOM    971 2HG  ARG A  64      30.279   6.925 -20.158  1.00  1.10           H  
ATOM    972 1HD  ARG A  64      32.465   7.356 -20.949  1.00  1.10           H  
ATOM    973 2HD  ARG A  64      32.663   5.671 -21.491  1.00  1.10           H  
ATOM    974  HE  ARG A  64      30.375   6.912 -22.769  1.00  1.10           H  
ATOM    975 1HH1 ARG A  64      33.903   6.778 -22.830  1.00  1.10           H  
ATOM    976 2HH1 ARG A  64      33.987   7.188 -24.530  1.00  1.10           H  
ATOM    977 1HH2 ARG A  64      30.454   7.373 -24.781  1.00  1.10           H  
ATOM    978 2HH2 ARG A  64      31.965   7.475 -25.719  1.00  1.10           H  
ATOM    979  N   GLU A  65      31.314   2.913 -17.494  1.00  1.08           N  
ATOM    980  CA  GLU A  65      31.955   1.814 -16.807  1.00  1.08           C  
ATOM    981  C   GLU A  65      33.414   2.121 -16.496  1.00  1.08           C  
ATOM    982  O   GLU A  65      34.100   2.718 -17.324  1.00  1.08           O  
ATOM    983  CB  GLU A  65      31.862   0.559 -17.686  1.00  1.08           C  
ATOM    984  CG  GLU A  65      32.417  -0.726 -17.071  1.00  1.08           C  
ATOM    985  CD  GLU A  65      32.287  -1.935 -17.966  1.00  1.08           C  
ATOM    986  OE1 GLU A  65      31.831  -1.795 -19.076  1.00  1.08           O  
ATOM    987  OE2 GLU A  65      32.647  -3.004 -17.530  1.00  1.08           O  
ATOM    988  H   GLU A  65      30.880   2.700 -18.382  1.00  1.08           H  
ATOM    989  HA  GLU A  65      31.410   1.632 -15.892  1.00  1.08           H  
ATOM    990 1HB  GLU A  65      30.814   0.378 -17.938  1.00  1.08           H  
ATOM    991 2HB  GLU A  65      32.394   0.735 -18.621  1.00  1.08           H  
ATOM    992 1HG  GLU A  65      33.469  -0.588 -16.826  1.00  1.08           H  
ATOM    993 2HG  GLU A  65      31.875  -0.925 -16.151  1.00  1.08           H  
ATOM    994  N   PRO A  66      33.901   1.735 -15.306  1.00  1.03           N  
ATOM    995  CA  PRO A  66      33.263   1.143 -14.124  1.00  1.03           C  
ATOM    996  C   PRO A  66      32.188   1.946 -13.394  1.00  1.03           C  
ATOM    997  O   PRO A  66      31.361   1.376 -12.687  1.00  1.03           O  
ATOM    998  CB  PRO A  66      34.459   0.952 -13.181  1.00  1.03           C  
ATOM    999  CG  PRO A  66      35.660   0.911 -14.080  1.00  1.03           C  
ATOM   1000  CD  PRO A  66      35.339   1.886 -15.162  1.00  1.03           C  
ATOM   1001  HA  PRO A  66      32.863   0.157 -14.394  1.00  1.03           H  
ATOM   1002 1HB  PRO A  66      34.496   1.787 -12.458  1.00  1.03           H  
ATOM   1003 2HB  PRO A  66      34.331   0.030 -12.595  1.00  1.03           H  
ATOM   1004 1HG  PRO A  66      36.566   1.186 -13.521  1.00  1.03           H  
ATOM   1005 2HG  PRO A  66      35.816  -0.110 -14.463  1.00  1.03           H  
ATOM   1006 1HD  PRO A  66      35.574   2.896 -14.826  1.00  1.03           H  
ATOM   1007 2HD  PRO A  66      35.849   1.630 -16.101  1.00  1.03           H  
ATOM   1008  N   ASN A  67      32.170   3.260 -13.554  1.00  0.98           N  
ATOM   1009  CA  ASN A  67      31.261   4.060 -12.744  1.00  0.98           C  
ATOM   1010  C   ASN A  67      29.891   4.319 -13.337  1.00  0.98           C  
ATOM   1011  O   ASN A  67      29.489   5.465 -13.544  1.00  0.98           O  
ATOM   1012  CB  ASN A  67      31.941   5.340 -12.349  1.00  0.98           C  
ATOM   1013  CG  ASN A  67      33.128   5.056 -11.455  1.00  0.98           C  
ATOM   1014  OD1 ASN A  67      33.061   4.184 -10.578  1.00  0.98           O  
ATOM   1015  ND2 ASN A  67      34.192   5.772 -11.643  1.00  0.98           N  
ATOM   1016  H   ASN A  67      32.751   3.731 -14.238  1.00  0.98           H  
ATOM   1017  HA  ASN A  67      31.080   3.511 -11.820  1.00  0.98           H  
ATOM   1018 1HB  ASN A  67      32.282   5.864 -13.246  1.00  0.98           H  
ATOM   1019 2HB  ASN A  67      31.242   5.992 -11.825  1.00  0.98           H  
ATOM   1020 1HD2 ASN A  67      35.006   5.647 -11.070  1.00  0.98           H  
ATOM   1021 2HD2 ASN A  67      34.202   6.478 -12.355  1.00  0.98           H  
ATOM   1022  N   GLU A  68      29.154   3.250 -13.554  1.00  0.91           N  
ATOM   1023  CA  GLU A  68      27.799   3.375 -14.075  1.00  0.91           C  
ATOM   1024  C   GLU A  68      26.883   3.668 -12.887  1.00  0.91           C  
ATOM   1025  O   GLU A  68      27.222   3.306 -11.762  1.00  0.91           O  
ATOM   1026  CB  GLU A  68      27.364   2.115 -14.808  1.00  0.91           C  
ATOM   1027  CG  GLU A  68      28.142   1.774 -16.074  1.00  0.91           C  
ATOM   1028  CD  GLU A  68      27.604   0.534 -16.798  1.00  0.91           C  
ATOM   1029  OE1 GLU A  68      27.217  -0.397 -16.131  1.00  0.91           O  
ATOM   1030  OE2 GLU A  68      27.579   0.534 -18.017  1.00  0.91           O  
ATOM   1031  H   GLU A  68      29.574   2.349 -13.326  1.00  0.91           H  
ATOM   1032  HA  GLU A  68      27.757   4.212 -14.772  1.00  0.91           H  
ATOM   1033 1HB  GLU A  68      27.468   1.271 -14.134  1.00  0.91           H  
ATOM   1034 2HB  GLU A  68      26.316   2.204 -15.078  1.00  0.91           H  
ATOM   1035 1HG  GLU A  68      28.119   2.625 -16.752  1.00  0.91           H  
ATOM   1036 2HG  GLU A  68      29.164   1.599 -15.791  1.00  0.91           H  
ATOM   1037  N   GLN A  69      25.729   4.302 -13.109  1.00  0.85           N  
ATOM   1038  CA  GLN A  69      24.830   4.580 -11.978  1.00  0.85           C  
ATOM   1039  C   GLN A  69      23.348   4.440 -12.314  1.00  0.85           C  
ATOM   1040  O   GLN A  69      22.892   4.942 -13.344  1.00  0.85           O  
ATOM   1041  CB  GLN A  69      25.039   6.030 -11.484  1.00  0.85           C  
ATOM   1042  CG  GLN A  69      24.222   6.416 -10.244  1.00  0.85           C  
ATOM   1043  CD  GLN A  69      24.327   7.890  -9.850  1.00  0.85           C  
ATOM   1044  OE1 GLN A  69      23.633   8.722 -10.450  1.00  0.85           O  
ATOM   1045  NE2 GLN A  69      25.149   8.222  -8.878  1.00  0.85           N  
ATOM   1046  H   GLN A  69      25.479   4.590 -14.044  1.00  0.85           H  
ATOM   1047  HA  GLN A  69      25.054   3.882 -11.169  1.00  0.85           H  
ATOM   1048 1HB  GLN A  69      26.088   6.167 -11.229  1.00  0.85           H  
ATOM   1049 2HB  GLN A  69      24.800   6.733 -12.282  1.00  0.85           H  
ATOM   1050 1HG  GLN A  69      23.194   6.246 -10.467  1.00  0.85           H  
ATOM   1051 2HG  GLN A  69      24.531   5.792  -9.401  1.00  0.85           H  
ATOM   1052 1HE2 GLN A  69      25.253   9.186  -8.546  1.00  0.85           H  
ATOM   1053 2HE2 GLN A  69      25.713   7.538  -8.416  1.00  0.85           H  
ATOM   1054  N   ASP A  70      22.606   3.789 -11.414  1.00  0.80           N  
ATOM   1055  CA  ASP A  70      21.139   3.745 -11.476  1.00  0.80           C  
ATOM   1056  C   ASP A  70      20.666   4.939 -10.646  1.00  0.80           C  
ATOM   1057  O   ASP A  70      21.205   5.179  -9.555  1.00  0.80           O  
ATOM   1058  CB  ASP A  70      20.558   2.443 -10.904  1.00  0.80           C  
ATOM   1059  CG  ASP A  70      20.840   1.194 -11.741  1.00  0.80           C  
ATOM   1060  OD1 ASP A  70      20.431   1.131 -12.856  1.00  0.80           O  
ATOM   1061  OD2 ASP A  70      21.525   0.334 -11.277  1.00  0.80           O  
ATOM   1062  H   ASP A  70      23.088   3.365 -10.614  1.00  0.80           H  
ATOM   1063  HA  ASP A  70      20.805   3.871 -12.508  1.00  0.80           H  
ATOM   1064 1HB  ASP A  70      20.964   2.284  -9.901  1.00  0.80           H  
ATOM   1065 2HB  ASP A  70      19.475   2.556 -10.803  1.00  0.80           H  
ATOM   1066  N   ARG A  71      19.669   5.680 -11.126  1.00  0.78           N  
ATOM   1067  CA  ARG A  71      19.251   6.882 -10.387  1.00  0.78           C  
ATOM   1068  C   ARG A  71      17.745   7.081 -10.263  1.00  0.78           C  
ATOM   1069  O   ARG A  71      16.988   6.810 -11.197  1.00  0.78           O  
ATOM   1070  CB  ARG A  71      19.844   8.130 -11.044  1.00  0.78           C  
ATOM   1071  CG  ARG A  71      19.541   9.461 -10.335  1.00  0.78           C  
ATOM   1072  CD  ARG A  71      20.199  10.629 -10.985  1.00  0.78           C  
ATOM   1073  NE  ARG A  71      21.655  10.607 -10.879  1.00  0.78           N  
ATOM   1074  CZ  ARG A  71      22.468  11.589 -11.286  1.00  0.78           C  
ATOM   1075  NH1 ARG A  71      21.985  12.680 -11.823  1.00  0.78           N  
ATOM   1076  NH2 ARG A  71      23.757  11.424 -11.136  1.00  0.78           N  
ATOM   1077  H   ARG A  71      19.236   5.418 -12.016  1.00  0.78           H  
ATOM   1078  HA  ARG A  71      19.656   6.811  -9.379  1.00  0.78           H  
ATOM   1079 1HB  ARG A  71      20.930   8.027 -11.090  1.00  0.78           H  
ATOM   1080 2HB  ARG A  71      19.478   8.207 -12.069  1.00  0.78           H  
ATOM   1081 1HG  ARG A  71      18.469   9.652 -10.348  1.00  0.78           H  
ATOM   1082 2HG  ARG A  71      19.886   9.410  -9.302  1.00  0.78           H  
ATOM   1083 1HD  ARG A  71      19.943  10.641 -12.035  1.00  0.78           H  
ATOM   1084 2HD  ARG A  71      19.841  11.543 -10.515  1.00  0.78           H  
ATOM   1085  HE  ARG A  71      22.124   9.778 -10.497  1.00  0.78           H  
ATOM   1086 1HH1 ARG A  71      20.992  12.771 -11.946  1.00  0.78           H  
ATOM   1087 2HH1 ARG A  71      22.611  13.410 -12.129  1.00  0.78           H  
ATOM   1088 1HH2 ARG A  71      24.072  10.536 -10.732  1.00  0.78           H  
ATOM   1089 2HH2 ARG A  71      24.405  12.132 -11.429  1.00  0.78           H  
ATOM   1090  N   VAL A  72      17.313   7.556  -9.091  1.00  0.78           N  
ATOM   1091  CA  VAL A  72      15.905   7.866  -8.867  1.00  0.78           C  
ATOM   1092  C   VAL A  72      15.743   9.372  -8.582  1.00  0.78           C  
ATOM   1093  O   VAL A  72      16.408   9.915  -7.689  1.00  0.78           O  
ATOM   1094  CB  VAL A  72      15.334   7.045  -7.688  1.00  0.78           C  
ATOM   1095  CG1 VAL A  72      13.870   7.376  -7.507  1.00  0.78           C  
ATOM   1096  CG2 VAL A  72      15.568   5.554  -7.906  1.00  0.78           C  
ATOM   1097  H   VAL A  72      17.994   7.728  -8.353  1.00  0.78           H  
ATOM   1098  HA  VAL A  72      15.354   7.615  -9.755  1.00  0.78           H  
ATOM   1099  HB  VAL A  72      15.816   7.341  -6.803  1.00  0.78           H  
ATOM   1100 1HG1 VAL A  72      13.472   6.828  -6.656  1.00  0.78           H  
ATOM   1101 2HG1 VAL A  72      13.767   8.441  -7.328  1.00  0.78           H  
ATOM   1102 3HG1 VAL A  72      13.314   7.102  -8.408  1.00  0.78           H  
ATOM   1103 1HG2 VAL A  72      15.170   4.993  -7.061  1.00  0.78           H  
ATOM   1104 2HG2 VAL A  72      15.079   5.251  -8.797  1.00  0.78           H  
ATOM   1105 3HG2 VAL A  72      16.636   5.360  -7.997  1.00  0.78           H  
ATOM   1106  N   ALA A  73      14.888  10.056  -9.359  1.00  0.79           N  
ATOM   1107  CA  ALA A  73      14.680  11.508  -9.185  1.00  0.79           C  
ATOM   1108  C   ALA A  73      13.295  11.847  -8.634  1.00  0.79           C  
ATOM   1109  O   ALA A  73      12.297  11.293  -9.089  1.00  0.79           O  
ATOM   1110  CB  ALA A  73      14.866  12.220 -10.516  1.00  0.79           C  
ATOM   1111  H   ALA A  73      14.387   9.540 -10.086  1.00  0.79           H  
ATOM   1112  HA  ALA A  73      15.422  11.876  -8.475  1.00  0.79           H  
ATOM   1113 1HB  ALA A  73      14.739  13.286 -10.360  1.00  0.79           H  
ATOM   1114 2HB  ALA A  73      15.865  12.021 -10.902  1.00  0.79           H  
ATOM   1115 3HB  ALA A  73      14.121  11.864 -11.230  1.00  0.79           H  
ATOM   1116  N   ILE A  74      13.236  12.833  -7.724  1.00  0.80           N  
ATOM   1117  CA  ILE A  74      11.992  13.309  -7.083  1.00  0.80           C  
ATOM   1118  C   ILE A  74      11.991  14.833  -6.946  1.00  0.80           C  
ATOM   1119  O   ILE A  74      13.027  15.444  -6.700  1.00  0.80           O  
ATOM   1120  CB  ILE A  74      11.823  12.643  -5.676  1.00  0.80           C  
ATOM   1121  CG1 ILE A  74      10.482  13.033  -4.960  1.00  0.80           C  
ATOM   1122  CG2 ILE A  74      12.947  13.029  -4.807  1.00  0.80           C  
ATOM   1123  CD1 ILE A  74       9.248  12.463  -5.570  1.00  0.80           C  
ATOM   1124  H   ILE A  74      14.120  13.245  -7.412  1.00  0.80           H  
ATOM   1125  HA  ILE A  74      11.146  13.020  -7.702  1.00  0.80           H  
ATOM   1126  HB  ILE A  74      11.827  11.562  -5.792  1.00  0.80           H  
ATOM   1127 1HG1 ILE A  74      10.539  12.681  -3.934  1.00  0.80           H  
ATOM   1128 2HG1 ILE A  74      10.385  14.109  -4.936  1.00  0.80           H  
ATOM   1129 1HG2 ILE A  74      12.849  12.550  -3.838  1.00  0.80           H  
ATOM   1130 2HG2 ILE A  74      13.887  12.726  -5.272  1.00  0.80           H  
ATOM   1131 3HG2 ILE A  74      12.929  14.105  -4.683  1.00  0.80           H  
ATOM   1132 1HD1 ILE A  74       8.375  12.778  -4.999  1.00  0.80           H  
ATOM   1133 2HD1 ILE A  74       9.172  12.830  -6.573  1.00  0.80           H  
ATOM   1134 3HD1 ILE A  74       9.297  11.385  -5.575  1.00  0.80           H  
ATOM   1135  N   VAL A  75      10.830  15.461  -7.113  1.00  0.81           N  
ATOM   1136  CA  VAL A  75      10.730  16.914  -6.973  1.00  0.81           C  
ATOM   1137  C   VAL A  75       9.784  17.363  -5.850  1.00  0.81           C  
ATOM   1138  O   VAL A  75       8.571  17.344  -6.037  1.00  0.81           O  
ATOM   1139  CB  VAL A  75      10.215  17.506  -8.307  1.00  0.81           C  
ATOM   1140  CG1 VAL A  75      10.085  18.990  -8.264  1.00  0.81           C  
ATOM   1141  CG2 VAL A  75      11.162  17.122  -9.413  1.00  0.81           C  
ATOM   1142  H   VAL A  75      10.004  14.923  -7.331  1.00  0.81           H  
ATOM   1143  HA  VAL A  75      11.720  17.312  -6.795  1.00  0.81           H  
ATOM   1144  HB  VAL A  75       9.223  17.135  -8.488  1.00  0.81           H  
ATOM   1145 1HG1 VAL A  75       9.696  19.353  -9.218  1.00  0.81           H  
ATOM   1146 2HG1 VAL A  75       9.392  19.252  -7.472  1.00  0.81           H  
ATOM   1147 3HG1 VAL A  75      11.043  19.446  -8.081  1.00  0.81           H  
ATOM   1148 1HG2 VAL A  75      10.776  17.521 -10.344  1.00  0.81           H  
ATOM   1149 2HG2 VAL A  75      12.140  17.547  -9.198  1.00  0.81           H  
ATOM   1150 3HG2 VAL A  75      11.252  16.047  -9.495  1.00  0.81           H  
ATOM   1151  N   PRO A  76      10.305  17.662  -4.635  1.00  0.81           N  
ATOM   1152  CA  PRO A  76       9.578  18.229  -3.509  1.00  0.81           C  
ATOM   1153  C   PRO A  76       8.959  19.597  -3.786  1.00  0.81           C  
ATOM   1154  O   PRO A  76       8.018  19.987  -3.096  1.00  0.81           O  
ATOM   1155  CB  PRO A  76      10.656  18.356  -2.437  1.00  0.81           C  
ATOM   1156  CG  PRO A  76      11.671  17.329  -2.788  1.00  0.81           C  
ATOM   1157  CD  PRO A  76      11.686  17.275  -4.293  1.00  0.81           C  
ATOM   1158  HA  PRO A  76       8.802  17.519  -3.196  1.00  0.81           H  
ATOM   1159 1HB  PRO A  76      11.066  19.378  -2.442  1.00  0.81           H  
ATOM   1160 2HB  PRO A  76      10.214  18.194  -1.444  1.00  0.81           H  
ATOM   1161 1HG  PRO A  76      12.626  17.649  -2.373  1.00  0.81           H  
ATOM   1162 2HG  PRO A  76      11.425  16.363  -2.327  1.00  0.81           H  
ATOM   1163 1HD  PRO A  76      12.420  17.970  -4.671  1.00  0.81           H  
ATOM   1164 2HD  PRO A  76      11.893  16.258  -4.591  1.00  0.81           H  
ATOM   1165  N   LYS A  77       9.483  20.333  -4.775  1.00  0.80           N  
ATOM   1166  CA  LYS A  77       8.921  21.655  -5.075  1.00  0.80           C  
ATOM   1167  C   LYS A  77       8.856  21.951  -6.560  1.00  0.80           C  
ATOM   1168  O   LYS A  77       9.840  21.774  -7.283  1.00  0.80           O  
ATOM   1169  CB  LYS A  77       9.721  22.758  -4.381  1.00  0.80           C  
ATOM   1170  CG  LYS A  77       9.203  24.178  -4.613  1.00  0.80           C  
ATOM   1171  CD  LYS A  77       9.996  25.201  -3.800  1.00  0.80           C  
ATOM   1172  CE  LYS A  77       9.535  26.620  -4.094  1.00  0.80           C  
ATOM   1173  NZ  LYS A  77      10.272  27.626  -3.277  1.00  0.80           N  
ATOM   1174  H   LYS A  77      10.292  20.001  -5.308  1.00  0.80           H  
ATOM   1175  HA  LYS A  77       7.901  21.694  -4.692  1.00  0.80           H  
ATOM   1176 1HB  LYS A  77       9.742  22.572  -3.308  1.00  0.80           H  
ATOM   1177 2HB  LYS A  77      10.737  22.733  -4.739  1.00  0.80           H  
ATOM   1178 1HG  LYS A  77       9.298  24.430  -5.672  1.00  0.80           H  
ATOM   1179 2HG  LYS A  77       8.144  24.230  -4.340  1.00  0.80           H  
ATOM   1180 1HD  LYS A  77       9.870  24.998  -2.736  1.00  0.80           H  
ATOM   1181 2HD  LYS A  77      11.051  25.119  -4.045  1.00  0.80           H  
ATOM   1182 1HE  LYS A  77       9.703  26.832  -5.152  1.00  0.80           H  
ATOM   1183 2HE  LYS A  77       8.469  26.702  -3.882  1.00  0.80           H  
ATOM   1184 1HZ  LYS A  77       9.941  28.553  -3.505  1.00  0.80           H  
ATOM   1185 2HZ  LYS A  77      10.115  27.444  -2.294  1.00  0.80           H  
ATOM   1186 3HZ  LYS A  77      11.261  27.565  -3.476  1.00  0.80           H  
ATOM   1187  N   GLY A  78       7.712  22.470  -6.999  1.00  0.78           N  
ATOM   1188  CA  GLY A  78       7.508  22.864  -8.383  1.00  0.78           C  
ATOM   1189  C   GLY A  78       7.323  21.667  -9.301  1.00  0.78           C  
ATOM   1190  O   GLY A  78       6.849  20.608  -8.879  1.00  0.78           O  
ATOM   1191  H   GLY A  78       6.939  22.591  -6.341  1.00  0.78           H  
ATOM   1192 1HA  GLY A  78       6.633  23.510  -8.445  1.00  0.78           H  
ATOM   1193 2HA  GLY A  78       8.359  23.453  -8.713  1.00  0.78           H  
ATOM   1194  N   ARG A  79       7.630  21.854 -10.582  1.00  0.77           N  
ATOM   1195  CA  ARG A  79       7.432  20.782 -11.556  1.00  0.77           C  
ATOM   1196  C   ARG A  79       8.481  20.729 -12.666  1.00  0.77           C  
ATOM   1197  O   ARG A  79       8.798  21.750 -13.307  1.00  0.77           O  
ATOM   1198  CB  ARG A  79       6.049  20.918 -12.182  1.00  0.77           C  
ATOM   1199  CG  ARG A  79       5.602  19.785 -13.060  1.00  0.77           C  
ATOM   1200  CD  ARG A  79       4.204  20.006 -13.542  1.00  0.77           C  
ATOM   1201  NE  ARG A  79       4.132  21.071 -14.534  1.00  0.77           N  
ATOM   1202  CZ  ARG A  79       3.013  21.426 -15.195  1.00  0.77           C  
ATOM   1203  NH1 ARG A  79       1.886  20.788 -14.967  1.00  0.77           N  
ATOM   1204  NH2 ARG A  79       3.042  22.413 -16.075  1.00  0.77           N  
ATOM   1205  H   ARG A  79       7.994  22.765 -10.852  1.00  0.77           H  
ATOM   1206  HA  ARG A  79       7.485  19.838 -11.030  1.00  0.77           H  
ATOM   1207 1HB  ARG A  79       5.308  21.029 -11.393  1.00  0.77           H  
ATOM   1208 2HB  ARG A  79       6.020  21.826 -12.786  1.00  0.77           H  
ATOM   1209 1HG  ARG A  79       6.263  19.713 -13.918  1.00  0.77           H  
ATOM   1210 2HG  ARG A  79       5.636  18.849 -12.511  1.00  0.77           H  
ATOM   1211 1HD  ARG A  79       3.791  19.110 -13.966  1.00  0.77           H  
ATOM   1212 2HD  ARG A  79       3.591  20.301 -12.691  1.00  0.77           H  
ATOM   1213  HE  ARG A  79       4.979  21.582 -14.737  1.00  0.77           H  
ATOM   1214 1HH1 ARG A  79       1.858  20.034 -14.295  1.00  0.77           H  
ATOM   1215 2HH1 ARG A  79       1.046  21.054 -15.461  1.00  0.77           H  
ATOM   1216 1HH2 ARG A  79       3.902  22.914 -16.252  1.00  0.77           H  
ATOM   1217 2HH2 ARG A  79       2.200  22.673 -16.567  1.00  0.77           H  
ATOM   1218  N   LEU A  80       9.004  19.509 -12.873  1.00  0.77           N  
ATOM   1219  CA  LEU A  80       9.976  19.201 -13.924  1.00  0.77           C  
ATOM   1220  C   LEU A  80       9.475  18.200 -14.959  1.00  0.77           C  
ATOM   1221  O   LEU A  80       8.731  17.270 -14.637  1.00  0.77           O  
ATOM   1222  CB  LEU A  80      11.262  18.567 -13.361  1.00  0.77           C  
ATOM   1223  CG  LEU A  80      12.102  19.342 -12.381  1.00  0.77           C  
ATOM   1224  CD1 LEU A  80      13.257  18.527 -11.938  1.00  0.77           C  
ATOM   1225  CD2 LEU A  80      12.559  20.493 -13.026  1.00  0.77           C  
ATOM   1226  H   LEU A  80       8.691  18.738 -12.274  1.00  0.77           H  
ATOM   1227  HA  LEU A  80      10.226  20.126 -14.439  1.00  0.77           H  
ATOM   1228 1HB  LEU A  80      10.967  17.661 -12.866  1.00  0.77           H  
ATOM   1229 2HB  LEU A  80      11.904  18.296 -14.203  1.00  0.77           H  
ATOM   1230  HG  LEU A  80      11.512  19.615 -11.506  1.00  0.77           H  
ATOM   1231 1HD1 LEU A  80      13.852  19.113 -11.255  1.00  0.77           H  
ATOM   1232 2HD1 LEU A  80      12.911  17.651 -11.453  1.00  0.77           H  
ATOM   1233 3HD1 LEU A  80      13.859  18.249 -12.802  1.00  0.77           H  
ATOM   1234 1HD2 LEU A  80      13.159  21.085 -12.363  1.00  0.77           H  
ATOM   1235 2HD2 LEU A  80      13.141  20.227 -13.911  1.00  0.77           H  
ATOM   1236 3HD2 LEU A  80      11.686  21.007 -13.293  1.00  0.77           H  
ATOM   1237  N   GLU A  81       9.956  18.333 -16.186  1.00  0.78           N  
ATOM   1238  CA  GLU A  81       9.741  17.271 -17.159  1.00  0.78           C  
ATOM   1239  C   GLU A  81      11.024  16.470 -17.265  1.00  0.78           C  
ATOM   1240  O   GLU A  81      12.091  17.047 -17.442  1.00  0.78           O  
ATOM   1241  CB  GLU A  81       9.322  17.770 -18.545  1.00  0.78           C  
ATOM   1242  CG  GLU A  81       9.131  16.609 -19.499  1.00  0.78           C  
ATOM   1243  CD  GLU A  81       8.605  16.931 -20.852  1.00  0.78           C  
ATOM   1244  OE1 GLU A  81       9.385  17.008 -21.772  1.00  0.78           O  
ATOM   1245  OE2 GLU A  81       7.411  17.070 -20.985  1.00  0.78           O  
ATOM   1246  H   GLU A  81      10.517  19.152 -16.421  1.00  0.78           H  
ATOM   1247  HA  GLU A  81       8.967  16.602 -16.799  1.00  0.78           H  
ATOM   1248 1HB  GLU A  81       8.393  18.304 -18.481  1.00  0.78           H  
ATOM   1249 2HB  GLU A  81      10.077  18.448 -18.947  1.00  0.78           H  
ATOM   1250 1HG  GLU A  81      10.099  16.125 -19.629  1.00  0.78           H  
ATOM   1251 2HG  GLU A  81       8.471  15.882 -19.023  1.00  0.78           H  
ATOM   1252  N   PHE A  82      10.927  15.154 -17.134  1.00  0.81           N  
ATOM   1253  CA  PHE A  82      12.083  14.276 -17.243  1.00  0.81           C  
ATOM   1254  C   PHE A  82      12.051  13.477 -18.533  1.00  0.81           C  
ATOM   1255  O   PHE A  82      10.992  13.040 -18.987  1.00  0.81           O  
ATOM   1256  CB  PHE A  82      12.153  13.301 -16.061  1.00  0.81           C  
ATOM   1257  CG  PHE A  82      12.509  13.924 -14.761  1.00  0.81           C  
ATOM   1258  CD1 PHE A  82      11.561  14.495 -13.948  1.00  0.81           C  
ATOM   1259  CD2 PHE A  82      13.827  13.927 -14.344  1.00  0.81           C  
ATOM   1260  CE1 PHE A  82      11.939  15.042 -12.749  1.00  0.81           C  
ATOM   1261  CE2 PHE A  82      14.192  14.471 -13.154  1.00  0.81           C  
ATOM   1262  CZ  PHE A  82      13.238  15.023 -12.353  1.00  0.81           C  
ATOM   1263  H   PHE A  82      10.016  14.741 -16.968  1.00  0.81           H  
ATOM   1264  HA  PHE A  82      12.985  14.882 -17.243  1.00  0.81           H  
ATOM   1265 1HB  PHE A  82      11.185  12.809 -15.948  1.00  0.81           H  
ATOM   1266 2HB  PHE A  82      12.888  12.527 -16.281  1.00  0.81           H  
ATOM   1267  HD1 PHE A  82      10.511  14.508 -14.262  1.00  0.81           H  
ATOM   1268  HD2 PHE A  82      14.580  13.493 -14.989  1.00  0.81           H  
ATOM   1269  HE1 PHE A  82      11.204  15.495 -12.104  1.00  0.81           H  
ATOM   1270  HE2 PHE A  82      15.236  14.461 -12.851  1.00  0.81           H  
ATOM   1271  HZ  PHE A  82      13.505  15.451 -11.399  1.00  0.81           H  
ATOM   1272  N   GLY A  83      13.226  13.244 -19.104  1.00  0.86           N  
ATOM   1273  CA  GLY A  83      13.319  12.414 -20.296  1.00  0.86           C  
ATOM   1274  C   GLY A  83      14.432  11.393 -20.150  1.00  0.86           C  
ATOM   1275  O   GLY A  83      15.475  11.662 -19.543  1.00  0.86           O  
ATOM   1276  H   GLY A  83      14.062  13.650 -18.688  1.00  0.86           H  
ATOM   1277 1HA  GLY A  83      12.376  11.902 -20.463  1.00  0.86           H  
ATOM   1278 2HA  GLY A  83      13.503  13.042 -21.166  1.00  0.86           H  
ATOM   1279  N   CYS A  84      14.245  10.239 -20.776  1.00  0.93           N  
ATOM   1280  CA  CYS A  84      15.234   9.180 -20.652  1.00  0.93           C  
ATOM   1281  C   CYS A  84      15.366   8.314 -21.908  1.00  0.93           C  
ATOM   1282  O   CYS A  84      14.362   7.857 -22.454  1.00  0.93           O  
ATOM   1283  CB  CYS A  84      14.841   8.336 -19.447  1.00  0.93           C  
ATOM   1284  SG  CYS A  84      15.891   7.094 -19.093  1.00  0.93           S  
ATOM   1285  H   CYS A  84      13.360  10.081 -21.260  1.00  0.93           H  
ATOM   1286  HA  CYS A  84      16.194   9.644 -20.457  1.00  0.93           H  
ATOM   1287 1HB  CYS A  84      14.794   8.979 -18.568  1.00  0.93           H  
ATOM   1288 2HB  CYS A  84      13.861   7.916 -19.593  1.00  0.93           H  
ATOM   1289  HG  CYS A  84      17.018   7.811 -19.317  1.00  0.93           H  
ATOM   1290  N   VAL A  85      16.618   8.092 -22.365  1.00  1.02           N  
ATOM   1291  CA  VAL A  85      16.867   7.333 -23.615  1.00  1.02           C  
ATOM   1292  C   VAL A  85      17.812   6.139 -23.441  1.00  1.02           C  
ATOM   1293  O   VAL A  85      18.815   6.198 -22.726  1.00  1.02           O  
ATOM   1294  CB  VAL A  85      17.396   8.277 -24.727  1.00  1.02           C  
ATOM   1295  CG1 VAL A  85      18.680   8.905 -24.310  1.00  1.02           C  
ATOM   1296  CG2 VAL A  85      17.562   7.505 -26.060  1.00  1.02           C  
ATOM   1297  H   VAL A  85      17.392   8.463 -21.811  1.00  1.02           H  
ATOM   1298  HA  VAL A  85      15.911   6.940 -23.959  1.00  1.02           H  
ATOM   1299  HB  VAL A  85      16.676   9.072 -24.866  1.00  1.02           H  
ATOM   1300 1HG1 VAL A  85      19.040   9.586 -25.078  1.00  1.02           H  
ATOM   1301 2HG1 VAL A  85      18.508   9.455 -23.385  1.00  1.02           H  
ATOM   1302 3HG1 VAL A  85      19.408   8.131 -24.152  1.00  1.02           H  
ATOM   1303 1HG2 VAL A  85      17.908   8.184 -26.838  1.00  1.02           H  
ATOM   1304 2HG2 VAL A  85      18.282   6.713 -25.945  1.00  1.02           H  
ATOM   1305 3HG2 VAL A  85      16.606   7.078 -26.360  1.00  1.02           H  
ATOM   1306  N   ASN A  86      17.467   5.039 -24.117  1.00  1.13           N  
ATOM   1307  CA  ASN A  86      18.197   3.761 -24.042  1.00  1.13           C  
ATOM   1308  C   ASN A  86      19.444   3.649 -24.931  1.00  1.13           C  
ATOM   1309  O   ASN A  86      19.344   3.538 -26.154  1.00  1.13           O  
ATOM   1310  CB  ASN A  86      17.247   2.645 -24.395  1.00  1.13           C  
ATOM   1311  CG  ASN A  86      17.781   1.254 -24.209  1.00  1.13           C  
ATOM   1312  OD1 ASN A  86      18.983   0.924 -24.189  1.00  1.13           O  
ATOM   1313  ND2 ASN A  86      16.822   0.381 -24.078  1.00  1.13           N  
ATOM   1314  H   ASN A  86      16.618   5.088 -24.694  1.00  1.13           H  
ATOM   1315  HA  ASN A  86      18.537   3.627 -23.014  1.00  1.13           H  
ATOM   1316 1HB  ASN A  86      16.316   2.741 -23.871  1.00  1.13           H  
ATOM   1317 2HB  ASN A  86      17.000   2.756 -25.445  1.00  1.13           H  
ATOM   1318 1HD2 ASN A  86      17.011  -0.604 -23.995  1.00  1.13           H  
ATOM   1319 2HD2 ASN A  86      15.867   0.698 -24.084  1.00  1.13           H  
ATOM   1320  N   LEU A  87      20.633   3.683 -24.323  1.00  1.25           N  
ATOM   1321  CA  LEU A  87      21.887   3.646 -25.084  1.00  1.25           C  
ATOM   1322  C   LEU A  87      22.475   2.241 -25.192  1.00  1.25           C  
ATOM   1323  O   LEU A  87      23.539   2.027 -25.790  1.00  1.25           O  
ATOM   1324  CB  LEU A  87      22.955   4.527 -24.442  1.00  1.25           C  
ATOM   1325  CG  LEU A  87      22.920   5.979 -24.779  1.00  1.25           C  
ATOM   1326  CD1 LEU A  87      21.786   6.624 -24.033  1.00  1.25           C  
ATOM   1327  CD2 LEU A  87      24.219   6.577 -24.450  1.00  1.25           C  
ATOM   1328  H   LEU A  87      20.685   3.719 -23.302  1.00  1.25           H  
ATOM   1329  HA  LEU A  87      21.690   4.009 -26.086  1.00  1.25           H  
ATOM   1330 1HB  LEU A  87      22.855   4.439 -23.358  1.00  1.25           H  
ATOM   1331 2HB  LEU A  87      23.934   4.145 -24.722  1.00  1.25           H  
ATOM   1332  HG  LEU A  87      22.750   6.104 -25.832  1.00  1.25           H  
ATOM   1333 1HD1 LEU A  87      21.747   7.672 -24.278  1.00  1.25           H  
ATOM   1334 2HD1 LEU A  87      20.853   6.155 -24.308  1.00  1.25           H  
ATOM   1335 3HD1 LEU A  87      21.944   6.503 -22.963  1.00  1.25           H  
ATOM   1336 1HD2 LEU A  87      24.208   7.636 -24.698  1.00  1.25           H  
ATOM   1337 2HD2 LEU A  87      24.393   6.440 -23.393  1.00  1.25           H  
ATOM   1338 3HD2 LEU A  87      25.010   6.083 -25.020  1.00  1.25           H  
ATOM   1339  N   ARG A  88      21.823   1.274 -24.578  1.00  1.36           N  
ATOM   1340  CA  ARG A  88      22.410  -0.051 -24.522  1.00  1.36           C  
ATOM   1341  C   ARG A  88      22.139  -0.872 -25.775  1.00  1.36           C  
ATOM   1342  O   ARG A  88      21.217  -1.680 -25.802  1.00  1.36           O  
ATOM   1343  CB  ARG A  88      21.931  -0.796 -23.290  1.00  1.36           C  
ATOM   1344  CG  ARG A  88      22.541  -2.182 -23.129  1.00  1.36           C  
ATOM   1345  CD  ARG A  88      23.996  -2.116 -22.741  1.00  1.36           C  
ATOM   1346  NE  ARG A  88      24.181  -1.672 -21.357  1.00  1.36           N  
ATOM   1347  CZ  ARG A  88      25.341  -1.193 -20.833  1.00  1.36           C  
ATOM   1348  NH1 ARG A  88      26.416  -1.072 -21.584  1.00  1.36           N  
ATOM   1349  NH2 ARG A  88      25.389  -0.845 -19.558  1.00  1.36           N  
ATOM   1350  H   ARG A  88      20.908   1.446 -24.163  1.00  1.36           H  
ATOM   1351  HA  ARG A  88      23.488   0.067 -24.425  1.00  1.36           H  
ATOM   1352 1HB  ARG A  88      22.161  -0.213 -22.400  1.00  1.36           H  
ATOM   1353 2HB  ARG A  88      20.847  -0.912 -23.337  1.00  1.36           H  
ATOM   1354 1HG  ARG A  88      22.003  -2.726 -22.354  1.00  1.36           H  
ATOM   1355 2HG  ARG A  88      22.453  -2.715 -24.066  1.00  1.36           H  
ATOM   1356 1HD  ARG A  88      24.440  -3.105 -22.844  1.00  1.36           H  
ATOM   1357 2HD  ARG A  88      24.515  -1.416 -23.397  1.00  1.36           H  
ATOM   1358  HE  ARG A  88      23.387  -1.749 -20.738  1.00  1.36           H  
ATOM   1359 1HH1 ARG A  88      26.394  -1.327 -22.560  1.00  1.36           H  
ATOM   1360 2HH1 ARG A  88      27.279  -0.709 -21.188  1.00  1.36           H  
ATOM   1361 1HH2 ARG A  88      24.577  -0.946 -18.974  1.00  1.36           H  
ATOM   1362 2HH2 ARG A  88      26.260  -0.472 -19.145  1.00  1.36           H  
ATOM   1363  N   LYS A  89      22.991  -0.670 -26.781  1.00  1.45           N  
ATOM   1364  CA  LYS A  89      22.925  -1.286 -28.124  1.00  1.45           C  
ATOM   1365  C   LYS A  89      22.107  -2.597 -28.308  1.00  1.45           C  
ATOM   1366  O   LYS A  89      21.177  -2.590 -29.112  1.00  1.45           O  
ATOM   1367  CB  LYS A  89      24.342  -1.435 -28.691  1.00  1.45           C  
ATOM   1368  CG  LYS A  89      24.400  -2.063 -30.071  1.00  1.45           C  
ATOM   1369  CD  LYS A  89      25.830  -2.132 -30.584  1.00  1.45           C  
ATOM   1370  CE  LYS A  89      25.902  -2.799 -31.950  1.00  1.45           C  
ATOM   1371  NZ  LYS A  89      27.301  -2.877 -32.451  1.00  1.45           N  
ATOM   1372  H   LYS A  89      23.688   0.055 -26.604  1.00  1.45           H  
ATOM   1373  HA  LYS A  89      22.451  -0.571 -28.779  1.00  1.45           H  
ATOM   1374 1HB  LYS A  89      24.759  -0.431 -28.808  1.00  1.45           H  
ATOM   1375 2HB  LYS A  89      25.002  -1.952 -28.019  1.00  1.45           H  
ATOM   1376 1HG  LYS A  89      23.989  -3.073 -30.031  1.00  1.45           H  
ATOM   1377 2HG  LYS A  89      23.798  -1.472 -30.761  1.00  1.45           H  
ATOM   1378 1HD  LYS A  89      26.240  -1.122 -30.658  1.00  1.45           H  
ATOM   1379 2HD  LYS A  89      26.439  -2.701 -29.881  1.00  1.45           H  
ATOM   1380 1HE  LYS A  89      25.497  -3.807 -31.876  1.00  1.45           H  
ATOM   1381 2HE  LYS A  89      25.304  -2.228 -32.660  1.00  1.45           H  
ATOM   1382 1HZ  LYS A  89      27.312  -3.325 -33.356  1.00  1.45           H  
ATOM   1383 2HZ  LYS A  89      27.683  -1.945 -32.533  1.00  1.45           H  
ATOM   1384 3HZ  LYS A  89      27.861  -3.414 -31.804  1.00  1.45           H  
ATOM   1385  N   PRO A  90      22.408  -3.742 -27.643  1.00  1.51           N  
ATOM   1386  CA  PRO A  90      21.686  -5.007 -27.796  1.00  1.51           C  
ATOM   1387  C   PRO A  90      20.220  -5.000 -27.323  1.00  1.51           C  
ATOM   1388  O   PRO A  90      19.468  -5.928 -27.629  1.00  1.51           O  
ATOM   1389  CB  PRO A  90      22.525  -5.979 -26.951  1.00  1.51           C  
ATOM   1390  CG  PRO A  90      23.258  -5.108 -25.964  1.00  1.51           C  
ATOM   1391  CD  PRO A  90      23.584  -3.860 -26.739  1.00  1.51           C  
ATOM   1392  HA  PRO A  90      21.728  -5.298 -28.855  1.00  1.51           H  
ATOM   1393 1HB  PRO A  90      21.862  -6.705 -26.460  1.00  1.51           H  
ATOM   1394 2HB  PRO A  90      23.202  -6.551 -27.600  1.00  1.51           H  
ATOM   1395 1HG  PRO A  90      22.612  -4.913 -25.097  1.00  1.51           H  
ATOM   1396 2HG  PRO A  90      24.151  -5.625 -25.587  1.00  1.51           H  
ATOM   1397 1HD  PRO A  90      23.702  -3.041 -26.063  1.00  1.51           H  
ATOM   1398 2HD  PRO A  90      24.491  -4.047 -27.324  1.00  1.51           H  
ATOM   1399  N   SER A  91      19.830  -4.006 -26.532  1.00  1.53           N  
ATOM   1400  CA  SER A  91      18.478  -3.935 -25.995  1.00  1.53           C  
ATOM   1401  C   SER A  91      17.416  -3.782 -27.088  1.00  1.53           C  
ATOM   1402  O   SER A  91      17.588  -2.982 -28.007  1.00  1.53           O  
ATOM   1403  CB  SER A  91      18.350  -2.735 -25.068  1.00  1.53           C  
ATOM   1404  OG  SER A  91      17.027  -2.573 -24.601  1.00  1.53           O  
ATOM   1405  H   SER A  91      20.469  -3.249 -26.310  1.00  1.53           H  
ATOM   1406  HA  SER A  91      18.326  -4.848 -25.432  1.00  1.53           H  
ATOM   1407 1HB  SER A  91      19.034  -2.839 -24.228  1.00  1.53           H  
ATOM   1408 2HB  SER A  91      18.649  -1.836 -25.615  1.00  1.53           H  
ATOM   1409  HG  SER A  91      16.936  -3.200 -23.874  1.00  1.53           H  
ATOM   1410  N   PRO A  92      16.246  -4.436 -26.966  1.00  1.51           N  
ATOM   1411  CA  PRO A  92      15.123  -4.328 -27.879  1.00  1.51           C  
ATOM   1412  C   PRO A  92      14.528  -2.927 -27.872  1.00  1.51           C  
ATOM   1413  O   PRO A  92      13.743  -2.574 -28.756  1.00  1.51           O  
ATOM   1414  CB  PRO A  92      14.133  -5.365 -27.341  1.00  1.51           C  
ATOM   1415  CG  PRO A  92      14.488  -5.526 -25.889  1.00  1.51           C  
ATOM   1416  CD  PRO A  92      15.995  -5.369 -25.837  1.00  1.51           C  
ATOM   1417  HA  PRO A  92      15.460  -4.598 -28.891  1.00  1.51           H  
ATOM   1418 1HB  PRO A  92      13.105  -5.001 -27.483  1.00  1.51           H  
ATOM   1419 2HB  PRO A  92      14.223  -6.301 -27.911  1.00  1.51           H  
ATOM   1420 1HG  PRO A  92      13.962  -4.763 -25.294  1.00  1.51           H  
ATOM   1421 2HG  PRO A  92      14.143  -6.505 -25.522  1.00  1.51           H  
ATOM   1422 1HD  PRO A  92      16.243  -4.941 -24.869  1.00  1.51           H  
ATOM   1423 2HD  PRO A  92      16.498  -6.335 -26.018  1.00  1.51           H  
ATOM   1424  N   ASN A  93      14.869  -2.135 -26.847  1.00  1.45           N  
ATOM   1425  CA  ASN A  93      14.351  -0.790 -26.738  1.00  1.45           C  
ATOM   1426  C   ASN A  93      15.415   0.267 -27.077  1.00  1.45           C  
ATOM   1427  O   ASN A  93      15.252   1.449 -26.751  1.00  1.45           O  
ATOM   1428  CB  ASN A  93      13.741  -0.600 -25.360  1.00  1.45           C  
ATOM   1429  CG  ASN A  93      12.492  -1.431 -25.186  1.00  1.45           C  
ATOM   1430  OD1 ASN A  93      11.534  -1.307 -25.962  1.00  1.45           O  
ATOM   1431  ND2 ASN A  93      12.487  -2.285 -24.194  1.00  1.45           N  
ATOM   1432  H   ASN A  93      15.524  -2.440 -26.127  1.00  1.45           H  
ATOM   1433  HA  ASN A  93      13.558  -0.675 -27.470  1.00  1.45           H  
ATOM   1434 1HB  ASN A  93      14.457  -0.905 -24.601  1.00  1.45           H  
ATOM   1435 2HB  ASN A  93      13.506   0.452 -25.198  1.00  1.45           H  
ATOM   1436 1HD2 ASN A  93      11.685  -2.867 -24.039  1.00  1.45           H  
ATOM   1437 2HD2 ASN A  93      13.286  -2.363 -23.599  1.00  1.45           H  
ATOM   1438  N   PHE A  94      16.510  -0.161 -27.711  1.00  1.38           N  
ATOM   1439  CA  PHE A  94      17.599   0.743 -28.073  1.00  1.38           C  
ATOM   1440  C   PHE A  94      17.125   1.956 -28.861  1.00  1.38           C  
ATOM   1441  O   PHE A  94      16.375   1.839 -29.832  1.00  1.38           O  
ATOM   1442  CB  PHE A  94      18.660  -0.007 -28.863  1.00  1.38           C  
ATOM   1443  CG  PHE A  94      19.815   0.815 -29.269  1.00  1.38           C  
ATOM   1444  CD1 PHE A  94      20.642   1.367 -28.327  1.00  1.38           C  
ATOM   1445  CD2 PHE A  94      20.103   1.005 -30.608  1.00  1.38           C  
ATOM   1446  CE1 PHE A  94      21.737   2.088 -28.711  1.00  1.38           C  
ATOM   1447  CE2 PHE A  94      21.199   1.734 -30.992  1.00  1.38           C  
ATOM   1448  CZ  PHE A  94      22.019   2.271 -30.042  1.00  1.38           C  
ATOM   1449  H   PHE A  94      16.625  -1.152 -27.937  1.00  1.38           H  
ATOM   1450  HA  PHE A  94      18.064   1.100 -27.153  1.00  1.38           H  
ATOM   1451 1HB  PHE A  94      19.041  -0.835 -28.254  1.00  1.38           H  
ATOM   1452 2HB  PHE A  94      18.216  -0.443 -29.753  1.00  1.38           H  
ATOM   1453  HD1 PHE A  94      20.423   1.212 -27.268  1.00  1.38           H  
ATOM   1454  HD2 PHE A  94      19.450   0.561 -31.360  1.00  1.38           H  
ATOM   1455  HE1 PHE A  94      22.382   2.507 -27.963  1.00  1.38           H  
ATOM   1456  HE2 PHE A  94      21.421   1.876 -32.049  1.00  1.38           H  
ATOM   1457  HZ  PHE A  94      22.895   2.843 -30.344  1.00  1.38           H  
ATOM   1458  N   ASN A  95      17.573   3.128 -28.414  1.00  1.28           N  
ATOM   1459  CA  ASN A  95      17.253   4.440 -28.967  1.00  1.28           C  
ATOM   1460  C   ASN A  95      15.793   4.825 -28.861  1.00  1.28           C  
ATOM   1461  O   ASN A  95      15.345   5.763 -29.523  1.00  1.28           O  
ATOM   1462  CB  ASN A  95      17.707   4.547 -30.411  1.00  1.28           C  
ATOM   1463  CG  ASN A  95      17.837   5.998 -30.895  1.00  1.28           C  
ATOM   1464  OD1 ASN A  95      18.129   6.927 -30.133  1.00  1.28           O  
ATOM   1465  ND2 ASN A  95      17.635   6.189 -32.176  1.00  1.28           N  
ATOM   1466  H   ASN A  95      18.189   3.128 -27.603  1.00  1.28           H  
ATOM   1467  HA  ASN A  95      17.804   5.180 -28.388  1.00  1.28           H  
ATOM   1468 1HB  ASN A  95      18.660   4.034 -30.534  1.00  1.28           H  
ATOM   1469 2HB  ASN A  95      16.985   4.041 -31.050  1.00  1.28           H  
ATOM   1470 1HD2 ASN A  95      17.710   7.108 -32.563  1.00  1.28           H  
ATOM   1471 2HD2 ASN A  95      17.406   5.415 -32.766  1.00  1.28           H  
ATOM   1472  N   LYS A  96      15.077   4.204 -27.944  1.00  1.19           N  
ATOM   1473  CA  LYS A  96      13.733   4.636 -27.667  1.00  1.19           C  
ATOM   1474  C   LYS A  96      13.814   5.495 -26.437  1.00  1.19           C  
ATOM   1475  O   LYS A  96      14.782   5.409 -25.669  1.00  1.19           O  
ATOM   1476  CB  LYS A  96      12.786   3.471 -27.449  1.00  1.19           C  
ATOM   1477  CG  LYS A  96      12.619   2.573 -28.676  1.00  1.19           C  
ATOM   1478  CD  LYS A  96      11.597   1.473 -28.424  1.00  1.19           C  
ATOM   1479  CE  LYS A  96      11.506   0.517 -29.612  1.00  1.19           C  
ATOM   1480  NZ  LYS A  96      10.523  -0.581 -29.375  1.00  1.19           N  
ATOM   1481  H   LYS A  96      15.447   3.389 -27.455  1.00  1.19           H  
ATOM   1482  HA  LYS A  96      13.362   5.245 -28.490  1.00  1.19           H  
ATOM   1483 1HB  LYS A  96      13.150   2.854 -26.627  1.00  1.19           H  
ATOM   1484 2HB  LYS A  96      11.805   3.846 -27.166  1.00  1.19           H  
ATOM   1485 1HG  LYS A  96      12.304   3.174 -29.529  1.00  1.19           H  
ATOM   1486 2HG  LYS A  96      13.583   2.112 -28.915  1.00  1.19           H  
ATOM   1487 1HD  LYS A  96      11.869   0.921 -27.531  1.00  1.19           H  
ATOM   1488 2HD  LYS A  96      10.619   1.922 -28.262  1.00  1.19           H  
ATOM   1489 1HE  LYS A  96      11.207   1.075 -30.497  1.00  1.19           H  
ATOM   1490 2HE  LYS A  96      12.490   0.075 -29.787  1.00  1.19           H  
ATOM   1491 1HZ  LYS A  96      10.498  -1.190 -30.180  1.00  1.19           H  
ATOM   1492 2HZ  LYS A  96      10.803  -1.118 -28.555  1.00  1.19           H  
ATOM   1493 3HZ  LYS A  96       9.609  -0.190 -29.221  1.00  1.19           H  
ATOM   1494  N   TYR A  97      12.811   6.325 -26.230  1.00  1.08           N  
ATOM   1495  CA  TYR A  97      12.840   7.143 -25.041  1.00  1.08           C  
ATOM   1496  C   TYR A  97      11.476   7.345 -24.443  1.00  1.08           C  
ATOM   1497  O   TYR A  97      10.448   7.152 -25.097  1.00  1.08           O  
ATOM   1498  CB  TYR A  97      13.503   8.499 -25.339  1.00  1.08           C  
ATOM   1499  CG  TYR A  97      12.805   9.405 -26.272  1.00  1.08           C  
ATOM   1500  CD1 TYR A  97      11.938  10.356 -25.767  1.00  1.08           C  
ATOM   1501  CD2 TYR A  97      13.059   9.332 -27.629  1.00  1.08           C  
ATOM   1502  CE1 TYR A  97      11.310  11.236 -26.617  1.00  1.08           C  
ATOM   1503  CE2 TYR A  97      12.433  10.215 -28.485  1.00  1.08           C  
ATOM   1504  CZ  TYR A  97      11.559  11.165 -27.982  1.00  1.08           C  
ATOM   1505  OH  TYR A  97      10.935  12.048 -28.834  1.00  1.08           O  
ATOM   1506  H   TYR A  97      12.041   6.386 -26.879  1.00  1.08           H  
ATOM   1507  HA  TYR A  97      13.433   6.625 -24.291  1.00  1.08           H  
ATOM   1508 1HB  TYR A  97      13.631   9.046 -24.414  1.00  1.08           H  
ATOM   1509 2HB  TYR A  97      14.493   8.319 -25.738  1.00  1.08           H  
ATOM   1510  HD1 TYR A  97      11.758  10.407 -24.692  1.00  1.08           H  
ATOM   1511  HD2 TYR A  97      13.756   8.586 -28.019  1.00  1.08           H  
ATOM   1512  HE1 TYR A  97      10.627  11.985 -26.218  1.00  1.08           H  
ATOM   1513  HE2 TYR A  97      12.629  10.166 -29.557  1.00  1.08           H  
ATOM   1514  HH  TYR A  97      11.251  11.902 -29.730  1.00  1.08           H  
ATOM   1515  N   VAL A  98      11.492   7.741 -23.183  1.00  0.98           N  
ATOM   1516  CA  VAL A  98      10.279   8.029 -22.453  1.00  0.98           C  
ATOM   1517  C   VAL A  98      10.339   9.414 -21.840  1.00  0.98           C  
ATOM   1518  O   VAL A  98      11.420   9.937 -21.548  1.00  0.98           O  
ATOM   1519  CB  VAL A  98      10.074   7.000 -21.328  1.00  0.98           C  
ATOM   1520  CG1 VAL A  98       9.910   5.580 -21.881  1.00  0.98           C  
ATOM   1521  CG2 VAL A  98      11.251   7.050 -20.398  1.00  0.98           C  
ATOM   1522  H   VAL A  98      12.403   7.843 -22.738  1.00  0.98           H  
ATOM   1523  HA  VAL A  98       9.434   7.986 -23.140  1.00  0.98           H  
ATOM   1524  HB  VAL A  98       9.161   7.250 -20.785  1.00  0.98           H  
ATOM   1525 1HG1 VAL A  98       9.757   4.879 -21.053  1.00  0.98           H  
ATOM   1526 2HG1 VAL A  98       9.050   5.543 -22.550  1.00  0.98           H  
ATOM   1527 3HG1 VAL A  98      10.806   5.292 -22.427  1.00  0.98           H  
ATOM   1528 1HG2 VAL A  98      11.089   6.338 -19.601  1.00  0.98           H  
ATOM   1529 2HG2 VAL A  98      12.162   6.791 -20.944  1.00  0.98           H  
ATOM   1530 3HG2 VAL A  98      11.346   8.054 -19.982  1.00  0.98           H  
ATOM   1531  N   VAL A  99       9.162  10.000 -21.654  1.00  0.91           N  
ATOM   1532  CA  VAL A  99       9.018  11.313 -21.040  1.00  0.91           C  
ATOM   1533  C   VAL A  99       7.982  11.279 -19.919  1.00  0.91           C  
ATOM   1534  O   VAL A  99       6.918  10.673 -20.071  1.00  0.91           O  
ATOM   1535  CB  VAL A  99       8.641  12.374 -22.095  1.00  0.91           C  
ATOM   1536  CG1 VAL A  99       8.455  13.706 -21.438  1.00  0.91           C  
ATOM   1537  CG2 VAL A  99       9.736  12.459 -23.162  1.00  0.91           C  
ATOM   1538  H   VAL A  99       8.328   9.509 -21.937  1.00  0.91           H  
ATOM   1539  HA  VAL A  99       9.974  11.595 -20.613  1.00  0.91           H  
ATOM   1540  HB  VAL A  99       7.695  12.103 -22.558  1.00  0.91           H  
ATOM   1541 1HG1 VAL A  99       8.185  14.442 -22.194  1.00  0.91           H  
ATOM   1542 2HG1 VAL A  99       7.667  13.664 -20.693  1.00  0.91           H  
ATOM   1543 3HG1 VAL A  99       9.390  14.002 -20.961  1.00  0.91           H  
ATOM   1544 1HG2 VAL A  99       9.462  13.211 -23.901  1.00  0.91           H  
ATOM   1545 2HG2 VAL A  99      10.679  12.741 -22.689  1.00  0.91           H  
ATOM   1546 3HG2 VAL A  99       9.849  11.502 -23.655  1.00  0.91           H  
ATOM   1547  N   TYR A 100       8.300  11.921 -18.797  1.00  0.86           N  
ATOM   1548  CA  TYR A 100       7.390  11.967 -17.655  1.00  0.86           C  
ATOM   1549  C   TYR A 100       7.420  13.311 -16.924  1.00  0.86           C  
ATOM   1550  O   TYR A 100       8.481  13.877 -16.678  1.00  0.86           O  
ATOM   1551  CB  TYR A 100       7.741  10.842 -16.682  1.00  0.86           C  
ATOM   1552  CG  TYR A 100       6.898  10.820 -15.464  1.00  0.86           C  
ATOM   1553  CD1 TYR A 100       5.639  10.268 -15.515  1.00  0.86           C  
ATOM   1554  CD2 TYR A 100       7.377  11.359 -14.293  1.00  0.86           C  
ATOM   1555  CE1 TYR A 100       4.862  10.262 -14.387  1.00  0.86           C  
ATOM   1556  CE2 TYR A 100       6.608  11.341 -13.173  1.00  0.86           C  
ATOM   1557  CZ  TYR A 100       5.361  10.806 -13.218  1.00  0.86           C  
ATOM   1558  OH  TYR A 100       4.611  10.809 -12.097  1.00  0.86           O  
ATOM   1559  H   TYR A 100       9.208  12.384 -18.752  1.00  0.86           H  
ATOM   1560  HA  TYR A 100       6.376  11.817 -18.020  1.00  0.86           H  
ATOM   1561 1HB  TYR A 100       7.625   9.887 -17.190  1.00  0.86           H  
ATOM   1562 2HB  TYR A 100       8.784  10.929 -16.377  1.00  0.86           H  
ATOM   1563  HD1 TYR A 100       5.264   9.842 -16.446  1.00  0.86           H  
ATOM   1564  HD2 TYR A 100       8.369  11.800 -14.261  1.00  0.86           H  
ATOM   1565  HE1 TYR A 100       3.862   9.833 -14.411  1.00  0.86           H  
ATOM   1566  HE2 TYR A 100       6.979  11.759 -12.250  1.00  0.86           H  
ATOM   1567  HH  TYR A 100       3.755  10.394 -12.254  1.00  0.86           H  
ATOM   1568  N   VAL A 101       6.244  13.823 -16.559  1.00  0.85           N  
ATOM   1569  CA  VAL A 101       6.198  15.087 -15.826  1.00  0.85           C  
ATOM   1570  C   VAL A 101       5.995  14.824 -14.339  1.00  0.85           C  
ATOM   1571  O   VAL A 101       5.064  14.129 -13.938  1.00  0.85           O  
ATOM   1572  CB  VAL A 101       5.112  16.015 -16.381  1.00  0.85           C  
ATOM   1573  CG1 VAL A 101       5.081  17.275 -15.581  1.00  0.85           C  
ATOM   1574  CG2 VAL A 101       5.425  16.329 -17.844  1.00  0.85           C  
ATOM   1575  H   VAL A 101       5.387  13.333 -16.778  1.00  0.85           H  
ATOM   1576  HA  VAL A 101       7.149  15.597 -15.942  1.00  0.85           H  
ATOM   1577  HB  VAL A 101       4.139  15.533 -16.298  1.00  0.85           H  
ATOM   1578 1HG1 VAL A 101       4.314  17.935 -15.978  1.00  0.85           H  
ATOM   1579 2HG1 VAL A 101       4.862  17.033 -14.542  1.00  0.85           H  
ATOM   1580 3HG1 VAL A 101       6.056  17.765 -15.644  1.00  0.85           H  
ATOM   1581 1HG2 VAL A 101       4.663  16.992 -18.248  1.00  0.85           H  
ATOM   1582 2HG2 VAL A 101       6.398  16.815 -17.910  1.00  0.85           H  
ATOM   1583 3HG2 VAL A 101       5.447  15.408 -18.427  1.00  0.85           H  
ATOM   1584  N   LEU A 102       6.934  15.335 -13.546  1.00  0.88           N  
ATOM   1585  CA  LEU A 102       6.991  15.081 -12.118  1.00  0.88           C  
ATOM   1586  C   LEU A 102       6.953  16.363 -11.274  1.00  0.88           C  
ATOM   1587  O   LEU A 102       7.956  17.093 -11.231  1.00  0.88           O  
ATOM   1588  CB  LEU A 102       8.340  14.414 -11.846  1.00  0.88           C  
ATOM   1589  CG  LEU A 102       8.546  13.673 -10.552  1.00  0.88           C  
ATOM   1590  CD1 LEU A 102       9.918  13.039 -10.587  1.00  0.88           C  
ATOM   1591  CD2 LEU A 102       8.424  14.565  -9.414  1.00  0.88           C  
ATOM   1592  H   LEU A 102       7.643  15.931 -13.965  1.00  0.88           H  
ATOM   1593  HA  LEU A 102       6.161  14.435 -11.836  1.00  0.88           H  
ATOM   1594 1HB  LEU A 102       8.560  13.725 -12.657  1.00  0.88           H  
ATOM   1595 2HB  LEU A 102       9.074  15.199 -11.868  1.00  0.88           H  
ATOM   1596  HG  LEU A 102       7.811  12.881 -10.460  1.00  0.88           H  
ATOM   1597 1HD1 LEU A 102      10.072  12.514  -9.694  1.00  0.88           H  
ATOM   1598 2HD1 LEU A 102       9.997  12.368 -11.426  1.00  0.88           H  
ATOM   1599 3HD1 LEU A 102      10.669  13.799 -10.666  1.00  0.88           H  
ATOM   1600 1HD2 LEU A 102       8.594  14.028  -8.499  1.00  0.88           H  
ATOM   1601 2HD2 LEU A 102       9.140  15.296  -9.541  1.00  0.88           H  
ATOM   1602 3HD2 LEU A 102       7.446  14.999  -9.382  1.00  0.88           H  
ATOM   1603  N   GLY A 103       5.855  16.629 -10.554  1.00  0.92           N  
ATOM   1604  CA  GLY A 103       5.881  17.801  -9.675  1.00  0.92           C  
ATOM   1605  C   GLY A 103       5.551  17.496  -8.213  1.00  0.92           C  
ATOM   1606  O   GLY A 103       5.217  16.354  -7.848  1.00  0.92           O  
ATOM   1607  H   GLY A 103       5.007  16.065 -10.642  1.00  0.92           H  
ATOM   1608 1HA  GLY A 103       6.873  18.236  -9.697  1.00  0.92           H  
ATOM   1609 2HA  GLY A 103       5.192  18.557 -10.049  1.00  0.92           H  
ATOM   1610  N   GLU A 104       5.552  18.557  -7.400  1.00  0.96           N  
ATOM   1611  CA  GLU A 104       5.244  18.504  -5.964  1.00  0.96           C  
ATOM   1612  C   GLU A 104       3.821  18.024  -5.700  1.00  0.96           C  
ATOM   1613  O   GLU A 104       3.491  17.561  -4.607  1.00  0.96           O  
ATOM   1614  CB  GLU A 104       5.436  19.874  -5.311  1.00  0.96           C  
ATOM   1615  CG  GLU A 104       4.408  20.950  -5.720  1.00  0.96           C  
ATOM   1616  CD  GLU A 104       4.591  22.313  -5.044  1.00  0.96           C  
ATOM   1617  OE1 GLU A 104       5.590  22.965  -5.270  1.00  0.96           O  
ATOM   1618  OE2 GLU A 104       3.714  22.697  -4.302  1.00  0.96           O  
ATOM   1619  H   GLU A 104       5.860  19.442  -7.805  1.00  0.96           H  
ATOM   1620  HA  GLU A 104       5.938  17.800  -5.497  1.00  0.96           H  
ATOM   1621 1HB  GLU A 104       5.422  19.772  -4.226  1.00  0.96           H  
ATOM   1622 2HB  GLU A 104       6.407  20.237  -5.590  1.00  0.96           H  
ATOM   1623 1HG  GLU A 104       4.454  21.081  -6.803  1.00  0.96           H  
ATOM   1624 2HG  GLU A 104       3.421  20.585  -5.465  1.00  0.96           H  
ATOM   1625  N   VAL A 105       2.980  18.147  -6.715  1.00  0.98           N  
ATOM   1626  CA  VAL A 105       1.581  17.776  -6.662  1.00  0.98           C  
ATOM   1627  C   VAL A 105       1.358  16.318  -7.035  1.00  0.98           C  
ATOM   1628  O   VAL A 105       0.242  15.808  -6.926  1.00  0.98           O  
ATOM   1629  CB  VAL A 105       0.788  18.660  -7.634  1.00  0.98           C  
ATOM   1630  CG1 VAL A 105       0.966  20.123  -7.276  1.00  0.98           C  
ATOM   1631  CG2 VAL A 105       1.291  18.408  -9.057  1.00  0.98           C  
ATOM   1632  H   VAL A 105       3.341  18.538  -7.571  1.00  0.98           H  
ATOM   1633  HA  VAL A 105       1.217  17.943  -5.647  1.00  0.98           H  
ATOM   1634  HB  VAL A 105      -0.272  18.421  -7.561  1.00  0.98           H  
ATOM   1635 1HG1 VAL A 105       0.395  20.740  -7.969  1.00  0.98           H  
ATOM   1636 2HG1 VAL A 105       0.614  20.296  -6.259  1.00  0.98           H  
ATOM   1637 3HG1 VAL A 105       2.017  20.384  -7.346  1.00  0.98           H  
ATOM   1638 1HG2 VAL A 105       0.733  19.029  -9.755  1.00  0.98           H  
ATOM   1639 2HG2 VAL A 105       2.354  18.653  -9.118  1.00  0.98           H  
ATOM   1640 3HG2 VAL A 105       1.149  17.365  -9.315  1.00  0.98           H  
ATOM   1641  N   ASN A 106       2.412  15.654  -7.509  1.00  0.97           N  
ATOM   1642  CA  ASN A 106       2.308  14.267  -7.914  1.00  0.97           C  
ATOM   1643  C   ASN A 106       2.948  13.381  -6.856  1.00  0.97           C  
ATOM   1644  O   ASN A 106       2.389  12.362  -6.465  1.00  0.97           O  
ATOM   1645  CB  ASN A 106       3.011  14.058  -9.245  1.00  0.97           C  
ATOM   1646  CG  ASN A 106       2.410  14.858 -10.366  1.00  0.97           C  
ATOM   1647  OD1 ASN A 106       3.130  15.641 -11.017  1.00  0.97           O  
ATOM   1648  ND2 ASN A 106       1.127  14.696 -10.606  1.00  0.97           N  
ATOM   1649  H   ASN A 106       3.315  16.109  -7.572  1.00  0.97           H  
ATOM   1650  HA  ASN A 106       1.257  13.987  -7.997  1.00  0.97           H  
ATOM   1651 1HB  ASN A 106       4.064  14.327  -9.146  1.00  0.97           H  
ATOM   1652 2HB  ASN A 106       2.975  12.998  -9.510  1.00  0.97           H  
ATOM   1653 1HD2 ASN A 106       0.685  15.210 -11.343  1.00  0.97           H  
ATOM   1654 2HD2 ASN A 106       0.591  14.056 -10.051  1.00  0.97           H  
ATOM   1655  N   ARG A 107       4.107  13.817  -6.349  1.00  0.94           N  
ATOM   1656  CA  ARG A 107       4.888  13.043  -5.377  1.00  0.94           C  
ATOM   1657  C   ARG A 107       5.228  11.644  -5.893  1.00  0.94           C  
ATOM   1658  O   ARG A 107       5.118  10.651  -5.166  1.00  0.94           O  
ATOM   1659  CB  ARG A 107       4.168  12.932  -4.043  1.00  0.94           C  
ATOM   1660  CG  ARG A 107       3.807  14.258  -3.435  1.00  0.94           C  
ATOM   1661  CD  ARG A 107       4.982  15.058  -3.099  1.00  0.94           C  
ATOM   1662  NE  ARG A 107       4.579  16.295  -2.506  1.00  0.94           N  
ATOM   1663  CZ  ARG A 107       4.370  16.477  -1.195  1.00  0.94           C  
ATOM   1664  NH1 ARG A 107       4.570  15.472  -0.370  1.00  0.94           N  
ATOM   1665  NH2 ARG A 107       3.966  17.650  -0.750  1.00  0.94           N  
ATOM   1666  H   ARG A 107       4.490  14.697  -6.699  1.00  0.94           H  
ATOM   1667  HA  ARG A 107       5.824  13.575  -5.204  1.00  0.94           H  
ATOM   1668 1HB  ARG A 107       3.256  12.343  -4.145  1.00  0.94           H  
ATOM   1669 2HB  ARG A 107       4.807  12.409  -3.331  1.00  0.94           H  
ATOM   1670 1HG  ARG A 107       3.195  14.832  -4.137  1.00  0.94           H  
ATOM   1671 2HG  ARG A 107       3.262  14.117  -2.527  1.00  0.94           H  
ATOM   1672 1HD  ARG A 107       5.615  14.523  -2.392  1.00  0.94           H  
ATOM   1673 2HD  ARG A 107       5.544  15.284  -4.008  1.00  0.94           H  
ATOM   1674  HE  ARG A 107       4.387  17.071  -3.148  1.00  0.94           H  
ATOM   1675 1HH1 ARG A 107       4.875  14.588  -0.745  1.00  0.94           H  
ATOM   1676 2HH1 ARG A 107       4.418  15.588   0.620  1.00  0.94           H  
ATOM   1677 1HH2 ARG A 107       3.817  18.411  -1.405  1.00  0.94           H  
ATOM   1678 2HH2 ARG A 107       3.803  17.787   0.237  1.00  0.94           H  
ATOM   1679  N   ASP A 108       5.631  11.604  -7.158  1.00  0.88           N  
ATOM   1680  CA  ASP A 108       6.095  10.412  -7.846  1.00  0.88           C  
ATOM   1681  C   ASP A 108       7.590  10.555  -8.115  1.00  0.88           C  
ATOM   1682  O   ASP A 108       8.045  11.674  -8.295  1.00  0.88           O  
ATOM   1683  CB  ASP A 108       5.368  10.265  -9.178  1.00  0.88           C  
ATOM   1684  CG  ASP A 108       3.852  10.025  -9.051  1.00  0.88           C  
ATOM   1685  OD1 ASP A 108       3.423   9.679  -7.988  1.00  0.88           O  
ATOM   1686  OD2 ASP A 108       3.145  10.199 -10.025  1.00  0.88           O  
ATOM   1687  H   ASP A 108       5.644  12.475  -7.665  1.00  0.88           H  
ATOM   1688  HA  ASP A 108       5.920   9.546  -7.216  1.00  0.88           H  
ATOM   1689 1HB  ASP A 108       5.537  11.161  -9.771  1.00  0.88           H  
ATOM   1690 2HB  ASP A 108       5.804   9.442  -9.710  1.00  0.88           H  
ATOM   1691  N   SER A 109       8.348   9.466  -8.204  1.00  0.83           N  
ATOM   1692  CA  SER A 109       9.754   9.604  -8.614  1.00  0.83           C  
ATOM   1693  C   SER A 109      10.003   8.801  -9.877  1.00  0.83           C  
ATOM   1694  O   SER A 109       9.229   7.904 -10.192  1.00  0.83           O  
ATOM   1695  CB  SER A 109      10.725   9.178  -7.535  1.00  0.83           C  
ATOM   1696  OG  SER A 109      10.691   7.836  -7.348  1.00  0.83           O  
ATOM   1697  H   SER A 109       7.940   8.560  -7.992  1.00  0.83           H  
ATOM   1698  HA  SER A 109       9.949  10.637  -8.827  1.00  0.83           H  
ATOM   1699 1HB  SER A 109      11.717   9.455  -7.795  1.00  0.83           H  
ATOM   1700 2HB  SER A 109      10.499   9.686  -6.629  1.00  0.83           H  
ATOM   1701  HG  SER A 109      10.756   7.668  -6.401  1.00  0.83           H  
ATOM   1702  N   VAL A 110      11.090   9.080 -10.584  1.00  0.80           N  
ATOM   1703  CA  VAL A 110      11.401   8.268 -11.766  1.00  0.80           C  
ATOM   1704  C   VAL A 110      12.723   7.544 -11.608  1.00  0.80           C  
ATOM   1705  O   VAL A 110      13.740   8.167 -11.293  1.00  0.80           O  
ATOM   1706  CB  VAL A 110      11.452   9.116 -13.053  1.00  0.80           C  
ATOM   1707  CG1 VAL A 110      11.818   8.226 -14.253  1.00  0.80           C  
ATOM   1708  CG2 VAL A 110      10.121   9.759 -13.290  1.00  0.80           C  
ATOM   1709  H   VAL A 110      11.684   9.850 -10.273  1.00  0.80           H  
ATOM   1710  HA  VAL A 110      10.621   7.518 -11.890  1.00  0.80           H  
ATOM   1711  HB  VAL A 110      12.221   9.883 -12.951  1.00  0.80           H  
ATOM   1712 1HG1 VAL A 110      11.859   8.829 -15.158  1.00  0.80           H  
ATOM   1713 2HG1 VAL A 110      12.785   7.762 -14.089  1.00  0.80           H  
ATOM   1714 3HG1 VAL A 110      11.061   7.445 -14.369  1.00  0.80           H  
ATOM   1715 1HG2 VAL A 110      10.175  10.353 -14.199  1.00  0.80           H  
ATOM   1716 2HG2 VAL A 110       9.379   8.994 -13.399  1.00  0.80           H  
ATOM   1717 3HG2 VAL A 110       9.861  10.391 -12.457  1.00  0.80           H  
ATOM   1718  N   ALA A 111      12.697   6.219 -11.806  1.00  0.79           N  
ATOM   1719  CA  ALA A 111      13.901   5.404 -11.695  1.00  0.79           C  
ATOM   1720  C   ALA A 111      14.424   5.021 -13.056  1.00  0.79           C  
ATOM   1721  O   ALA A 111      13.721   4.432 -13.886  1.00  0.79           O  
ATOM   1722  CB  ALA A 111      13.671   4.146 -10.893  1.00  0.79           C  
ATOM   1723  H   ALA A 111      11.814   5.786 -12.071  1.00  0.79           H  
ATOM   1724  HA  ALA A 111      14.663   5.994 -11.199  1.00  0.79           H  
ATOM   1725 1HB  ALA A 111      14.606   3.592 -10.826  1.00  0.79           H  
ATOM   1726 2HB  ALA A 111      13.339   4.409  -9.903  1.00  0.79           H  
ATOM   1727 3HB  ALA A 111      12.949   3.553 -11.368  1.00  0.79           H  
ATOM   1728  N   VAL A 112      15.682   5.355 -13.264  1.00  0.79           N  
ATOM   1729  CA  VAL A 112      16.381   5.107 -14.497  1.00  0.79           C  
ATOM   1730  C   VAL A 112      17.565   4.140 -14.371  1.00  0.79           C  
ATOM   1731  O   VAL A 112      18.495   4.406 -13.601  1.00  0.79           O  
ATOM   1732  CB  VAL A 112      16.870   6.419 -15.050  1.00  0.79           C  
ATOM   1733  CG1 VAL A 112      17.655   6.160 -16.268  1.00  0.79           C  
ATOM   1734  CG2 VAL A 112      15.688   7.245 -15.395  1.00  0.79           C  
ATOM   1735  H   VAL A 112      16.175   5.845 -12.520  1.00  0.79           H  
ATOM   1736  HA  VAL A 112      15.649   4.763 -15.213  1.00  0.79           H  
ATOM   1737  HB  VAL A 112      17.500   6.936 -14.324  1.00  0.79           H  
ATOM   1738 1HG1 VAL A 112      17.999   7.093 -16.705  1.00  0.79           H  
ATOM   1739 2HG1 VAL A 112      18.519   5.542 -16.021  1.00  0.79           H  
ATOM   1740 3HG1 VAL A 112      17.030   5.630 -16.970  1.00  0.79           H  
ATOM   1741 1HG2 VAL A 112      16.035   8.141 -15.808  1.00  0.79           H  
ATOM   1742 2HG2 VAL A 112      15.080   6.722 -16.122  1.00  0.79           H  
ATOM   1743 3HG2 VAL A 112      15.102   7.449 -14.505  1.00  0.79           H  
ATOM   1744  N   PRO A 113      17.535   2.989 -15.075  1.00  0.81           N  
ATOM   1745  CA  PRO A 113      18.574   1.979 -15.143  1.00  0.81           C  
ATOM   1746  C   PRO A 113      19.896   2.493 -15.739  1.00  0.81           C  
ATOM   1747  O   PRO A 113      19.900   3.354 -16.622  1.00  0.81           O  
ATOM   1748  CB  PRO A 113      17.959   0.902 -16.029  1.00  0.81           C  
ATOM   1749  CG  PRO A 113      16.488   1.110 -15.950  1.00  0.81           C  
ATOM   1750  CD  PRO A 113      16.307   2.586 -15.796  1.00  0.81           C  
ATOM   1751  HA  PRO A 113      18.714   1.585 -14.138  1.00  0.81           H  
ATOM   1752 1HB  PRO A 113      18.350   0.972 -17.036  1.00  0.81           H  
ATOM   1753 2HB  PRO A 113      18.256  -0.088 -15.652  1.00  0.81           H  
ATOM   1754 1HG  PRO A 113      16.001   0.731 -16.863  1.00  0.81           H  
ATOM   1755 2HG  PRO A 113      16.059   0.547 -15.108  1.00  0.81           H  
ATOM   1756 1HD  PRO A 113      16.249   3.068 -16.773  1.00  0.81           H  
ATOM   1757 2HD  PRO A 113      15.399   2.704 -15.182  1.00  0.81           H  
ATOM   1758  N   LYS A 114      20.995   1.843 -15.370  1.00  0.84           N  
ATOM   1759  CA  LYS A 114      22.355   2.140 -15.854  1.00  0.84           C  
ATOM   1760  C   LYS A 114      22.536   2.253 -17.378  1.00  0.84           C  
ATOM   1761  O   LYS A 114      23.447   2.933 -17.844  1.00  0.84           O  
ATOM   1762  CB  LYS A 114      23.321   1.037 -15.401  1.00  0.84           C  
ATOM   1763  CG  LYS A 114      23.674   1.051 -13.961  1.00  0.84           C  
ATOM   1764  CD  LYS A 114      24.701  -0.004 -13.578  1.00  0.84           C  
ATOM   1765  CE  LYS A 114      25.133   0.224 -12.143  1.00  0.84           C  
ATOM   1766  NZ  LYS A 114      24.170  -0.335 -11.185  1.00  0.84           N  
ATOM   1767  H   LYS A 114      20.885   1.177 -14.599  1.00  0.84           H  
ATOM   1768  HA  LYS A 114      22.657   3.091 -15.412  1.00  0.84           H  
ATOM   1769 1HB  LYS A 114      22.877   0.067 -15.613  1.00  0.84           H  
ATOM   1770 2HB  LYS A 114      24.246   1.103 -15.977  1.00  0.84           H  
ATOM   1771 1HG  LYS A 114      24.050   2.024 -13.686  1.00  0.84           H  
ATOM   1772 2HG  LYS A 114      22.804   0.856 -13.405  1.00  0.84           H  
ATOM   1773 1HD  LYS A 114      24.232  -0.986 -13.639  1.00  0.84           H  
ATOM   1774 2HD  LYS A 114      25.545   0.009 -14.244  1.00  0.84           H  
ATOM   1775 1HE  LYS A 114      26.119  -0.195 -11.966  1.00  0.84           H  
ATOM   1776 2HE  LYS A 114      25.176   1.303 -11.980  1.00  0.84           H  
ATOM   1777 1HZ  LYS A 114      24.439  -0.098 -10.238  1.00  0.84           H  
ATOM   1778 2HZ  LYS A 114      23.241   0.055 -11.322  1.00  0.84           H  
ATOM   1779 3HZ  LYS A 114      24.105  -1.322 -11.282  1.00  0.84           H  
ATOM   1780  N   GLY A 115      21.698   1.584 -18.165  1.00  0.86           N  
ATOM   1781  CA  GLY A 115      21.845   1.595 -19.628  1.00  0.86           C  
ATOM   1782  C   GLY A 115      21.225   2.828 -20.307  1.00  0.86           C  
ATOM   1783  O   GLY A 115      21.194   2.915 -21.541  1.00  0.86           O  
ATOM   1784  H   GLY A 115      20.949   1.061 -17.736  1.00  0.86           H  
ATOM   1785 1HA  GLY A 115      22.906   1.541 -19.878  1.00  0.86           H  
ATOM   1786 2HA  GLY A 115      21.384   0.697 -20.035  1.00  0.86           H  
ATOM   1787  N   TYR A 116      20.717   3.756 -19.501  1.00  0.87           N  
ATOM   1788  CA  TYR A 116      20.035   4.942 -19.991  1.00  0.87           C  
ATOM   1789  C   TYR A 116      20.654   6.300 -19.670  1.00  0.87           C  
ATOM   1790  O   TYR A 116      21.266   6.499 -18.617  1.00  0.87           O  
ATOM   1791  CB  TYR A 116      18.662   4.946 -19.396  1.00  0.87           C  
ATOM   1792  CG  TYR A 116      17.769   3.922 -19.890  1.00  0.87           C  
ATOM   1793  CD1 TYR A 116      17.858   2.652 -19.423  1.00  0.87           C  
ATOM   1794  CD2 TYR A 116      16.825   4.262 -20.797  1.00  0.87           C  
ATOM   1795  CE1 TYR A 116      17.014   1.702 -19.913  1.00  0.87           C  
ATOM   1796  CE2 TYR A 116      15.988   3.347 -21.277  1.00  0.87           C  
ATOM   1797  CZ  TYR A 116      16.082   2.071 -20.861  1.00  0.87           C  
ATOM   1798  OH  TYR A 116      15.267   1.157 -21.393  1.00  0.87           O  
ATOM   1799  H   TYR A 116      20.759   3.617 -18.490  1.00  0.87           H  
ATOM   1800  HA  TYR A 116      19.971   4.862 -21.073  1.00  0.87           H  
ATOM   1801 1HB  TYR A 116      18.754   4.821 -18.340  1.00  0.87           H  
ATOM   1802 2HB  TYR A 116      18.248   5.897 -19.593  1.00  0.87           H  
ATOM   1803  HD1 TYR A 116      18.611   2.403 -18.687  1.00  0.87           H  
ATOM   1804  HD2 TYR A 116      16.755   5.282 -21.140  1.00  0.87           H  
ATOM   1805  HE1 TYR A 116      17.081   0.670 -19.573  1.00  0.87           H  
ATOM   1806  HE2 TYR A 116      15.240   3.631 -22.018  1.00  0.87           H  
ATOM   1807  HH  TYR A 116      15.247   0.383 -20.818  1.00  0.87           H  
ATOM   1808  N   ALA A 117      20.425   7.259 -20.577  1.00  0.88           N  
ATOM   1809  CA  ALA A 117      20.781   8.653 -20.334  1.00  0.88           C  
ATOM   1810  C   ALA A 117      19.564   9.336 -19.731  1.00  0.88           C  
ATOM   1811  O   ALA A 117      18.428   9.006 -20.081  1.00  0.88           O  
ATOM   1812  CB  ALA A 117      21.250   9.369 -21.598  1.00  0.88           C  
ATOM   1813  H   ALA A 117      19.936   7.001 -21.434  1.00  0.88           H  
ATOM   1814  HA  ALA A 117      21.575   8.676 -19.598  1.00  0.88           H  
ATOM   1815 1HB  ALA A 117      21.504  10.399 -21.355  1.00  0.88           H  
ATOM   1816 2HB  ALA A 117      22.129   8.871 -21.998  1.00  0.88           H  
ATOM   1817 3HB  ALA A 117      20.483   9.362 -22.322  1.00  0.88           H  
ATOM   1818  N   LEU A 118      19.797  10.300 -18.846  1.00  0.87           N  
ATOM   1819  CA  LEU A 118      18.714  11.016 -18.157  1.00  0.87           C  
ATOM   1820  C   LEU A 118      18.879  12.519 -18.079  1.00  0.87           C  
ATOM   1821  O   LEU A 118      19.962  13.022 -17.749  1.00  0.87           O  
ATOM   1822  CB  LEU A 118      18.557  10.469 -16.737  1.00  0.87           C  
ATOM   1823  CG  LEU A 118      17.543  11.219 -15.769  1.00  0.87           C  
ATOM   1824  CD1 LEU A 118      16.093  11.120 -16.290  1.00  0.87           C  
ATOM   1825  CD2 LEU A 118      17.650  10.583 -14.373  1.00  0.87           C  
ATOM   1826  H   LEU A 118      20.774  10.509 -18.621  1.00  0.87           H  
ATOM   1827  HA  LEU A 118      17.789  10.818 -18.697  1.00  0.87           H  
ATOM   1828 1HB  LEU A 118      18.221   9.442 -16.816  1.00  0.87           H  
ATOM   1829 2HB  LEU A 118      19.536  10.468 -16.259  1.00  0.87           H  
ATOM   1830  HG  LEU A 118      17.805  12.275 -15.703  1.00  0.87           H  
ATOM   1831 1HD1 LEU A 118      15.437  11.623 -15.606  1.00  0.87           H  
ATOM   1832 2HD1 LEU A 118      16.026  11.584 -17.244  1.00  0.87           H  
ATOM   1833 3HD1 LEU A 118      15.780  10.122 -16.385  1.00  0.87           H  
ATOM   1834 1HD2 LEU A 118      16.973  11.090 -13.683  1.00  0.87           H  
ATOM   1835 2HD2 LEU A 118      17.388   9.532 -14.423  1.00  0.87           H  
ATOM   1836 3HD2 LEU A 118      18.670  10.680 -14.020  1.00  0.87           H  
ATOM   1837  N   GLY A 119      17.798  13.248 -18.390  1.00  0.85           N  
ATOM   1838  CA  GLY A 119      17.789  14.705 -18.259  1.00  0.85           C  
ATOM   1839  C   GLY A 119      16.415  15.273 -17.953  1.00  0.85           C  
ATOM   1840  O   GLY A 119      15.440  14.534 -17.796  1.00  0.85           O  
ATOM   1841  H   GLY A 119      16.954  12.762 -18.710  1.00  0.85           H  
ATOM   1842 1HA  GLY A 119      18.475  15.004 -17.470  1.00  0.85           H  
ATOM   1843 2HA  GLY A 119      18.136  15.155 -19.186  1.00  0.85           H  
ATOM   1844  N   PHE A 120      16.346  16.600 -17.858  1.00  0.83           N  
ATOM   1845  CA  PHE A 120      15.100  17.271 -17.508  1.00  0.83           C  
ATOM   1846  C   PHE A 120      14.997  18.770 -17.816  1.00  0.83           C  
ATOM   1847  O   PHE A 120      15.992  19.457 -18.066  1.00  0.83           O  
ATOM   1848  CB  PHE A 120      14.831  17.096 -16.022  1.00  0.83           C  
ATOM   1849  CG  PHE A 120      15.935  17.540 -15.223  1.00  0.83           C  
ATOM   1850  CD1 PHE A 120      16.039  18.839 -14.855  1.00  0.83           C  
ATOM   1851  CD2 PHE A 120      16.895  16.642 -14.807  1.00  0.83           C  
ATOM   1852  CE1 PHE A 120      17.088  19.244 -14.119  1.00  0.83           C  
ATOM   1853  CE2 PHE A 120      17.935  17.058 -14.057  1.00  0.83           C  
ATOM   1854  CZ  PHE A 120      18.029  18.377 -13.710  1.00  0.83           C  
ATOM   1855  H   PHE A 120      17.197  17.147 -17.985  1.00  0.83           H  
ATOM   1856  HA  PHE A 120      14.316  16.772 -18.069  1.00  0.83           H  
ATOM   1857 1HB  PHE A 120      13.944  17.655 -15.727  1.00  0.83           H  
ATOM   1858 2HB  PHE A 120      14.649  16.066 -15.811  1.00  0.83           H  
ATOM   1859  HD1 PHE A 120      15.283  19.554 -15.187  1.00  0.83           H  
ATOM   1860  HD2 PHE A 120      16.812  15.591 -15.089  1.00  0.83           H  
ATOM   1861  HE1 PHE A 120      17.190  20.270 -13.871  1.00  0.83           H  
ATOM   1862  HE2 PHE A 120      18.694  16.349 -13.739  1.00  0.83           H  
ATOM   1863  HZ  PHE A 120      18.864  18.737 -13.119  1.00  0.83           H  
ATOM   1864  N   GLU A 121      13.760  19.280 -17.738  1.00  0.81           N  
ATOM   1865  CA  GLU A 121      13.474  20.704 -17.922  1.00  0.81           C  
ATOM   1866  C   GLU A 121      12.540  21.294 -16.866  1.00  0.81           C  
ATOM   1867  O   GLU A 121      11.518  20.705 -16.503  1.00  0.81           O  
ATOM   1868  CB  GLU A 121      12.860  20.957 -19.293  1.00  0.81           C  
ATOM   1869  CG  GLU A 121      12.581  22.423 -19.554  1.00  0.81           C  
ATOM   1870  CD  GLU A 121      12.080  22.697 -20.878  1.00  0.81           C  
ATOM   1871  OE1 GLU A 121      10.940  22.419 -21.146  1.00  0.81           O  
ATOM   1872  OE2 GLU A 121      12.841  23.156 -21.669  1.00  0.81           O  
ATOM   1873  H   GLU A 121      12.997  18.630 -17.562  1.00  0.81           H  
ATOM   1874  HA  GLU A 121      14.413  21.243 -17.863  1.00  0.81           H  
ATOM   1875 1HB  GLU A 121      13.530  20.593 -20.073  1.00  0.81           H  
ATOM   1876 2HB  GLU A 121      11.917  20.411 -19.380  1.00  0.81           H  
ATOM   1877 1HG  GLU A 121      11.835  22.779 -18.847  1.00  0.81           H  
ATOM   1878 2HG  GLU A 121      13.496  22.997 -19.395  1.00  0.81           H  
ATOM   1879  N   ALA A 122      12.897  22.480 -16.365  1.00  0.79           N  
ATOM   1880  CA  ALA A 122      12.053  23.159 -15.380  1.00  0.79           C  
ATOM   1881  C   ALA A 122      10.865  23.845 -16.010  1.00  0.79           C  
ATOM   1882  O   ALA A 122      11.005  24.719 -16.870  1.00  0.79           O  
ATOM   1883  CB  ALA A 122      12.864  24.151 -14.601  1.00  0.79           C  
ATOM   1884  H   ALA A 122      13.766  22.913 -16.693  1.00  0.79           H  
ATOM   1885  HA  ALA A 122      11.650  22.429 -14.722  1.00  0.79           H  
ATOM   1886 1HB  ALA A 122      12.231  24.634 -13.851  1.00  0.79           H  
ATOM   1887 2HB  ALA A 122      13.693  23.647 -14.106  1.00  0.79           H  
ATOM   1888 3HB  ALA A 122      13.252  24.893 -15.284  1.00  0.79           H  
ATOM   1889  N   LEU A 123       9.675  23.479 -15.536  1.00  0.78           N  
ATOM   1890  CA  LEU A 123       8.459  24.045 -16.083  1.00  0.78           C  
ATOM   1891  C   LEU A 123       7.925  25.142 -15.150  1.00  0.78           C  
ATOM   1892  O   LEU A 123       7.455  26.186 -15.605  1.00  0.78           O  
ATOM   1893  CB  LEU A 123       7.429  22.927 -16.243  1.00  0.78           C  
ATOM   1894  CG  LEU A 123       7.855  21.749 -17.146  1.00  0.78           C  
ATOM   1895  CD1 LEU A 123       6.736  20.710 -17.143  1.00  0.78           C  
ATOM   1896  CD2 LEU A 123       8.194  22.247 -18.549  1.00  0.78           C  
ATOM   1897  H   LEU A 123       9.597  22.770 -14.805  1.00  0.78           H  
ATOM   1898  HA  LEU A 123       8.678  24.483 -17.055  1.00  0.78           H  
ATOM   1899 1HB  LEU A 123       7.206  22.525 -15.257  1.00  0.78           H  
ATOM   1900 2HB  LEU A 123       6.519  23.355 -16.655  1.00  0.78           H  
ATOM   1901  HG  LEU A 123       8.747  21.275 -16.723  1.00  0.78           H  
ATOM   1902 1HD1 LEU A 123       7.018  19.865 -17.746  1.00  0.78           H  
ATOM   1903 2HD1 LEU A 123       6.560  20.380 -16.130  1.00  0.78           H  
ATOM   1904 3HD1 LEU A 123       5.827  21.149 -17.547  1.00  0.78           H  
ATOM   1905 1HD2 LEU A 123       8.511  21.402 -19.164  1.00  0.78           H  
ATOM   1906 2HD2 LEU A 123       7.324  22.722 -19.001  1.00  0.78           H  
ATOM   1907 3HD2 LEU A 123       9.009  22.967 -18.491  1.00  0.78           H  
ATOM   1908  N   SER A 124       7.984  24.899 -13.834  1.00  0.78           N  
ATOM   1909  CA  SER A 124       7.519  25.915 -12.874  1.00  0.78           C  
ATOM   1910  C   SER A 124       8.576  26.995 -12.701  1.00  0.78           C  
ATOM   1911  O   SER A 124       9.732  26.776 -13.061  1.00  0.78           O  
ATOM   1912  CB  SER A 124       7.154  25.295 -11.540  1.00  0.78           C  
ATOM   1913  OG  SER A 124       8.257  24.741 -10.896  1.00  0.78           O  
ATOM   1914  H   SER A 124       8.344  24.000 -13.515  1.00  0.78           H  
ATOM   1915  HA  SER A 124       6.623  26.388 -13.279  1.00  0.78           H  
ATOM   1916 1HB  SER A 124       6.690  26.038 -10.895  1.00  0.78           H  
ATOM   1917 2HB  SER A 124       6.415  24.513 -11.715  1.00  0.78           H  
ATOM   1918  HG  SER A 124       8.614  25.394 -10.228  1.00  0.78           H  
ATOM   1919  N   ASP A 125       8.198  28.137 -12.093  1.00  0.79           N  
ATOM   1920  CA  ASP A 125       9.136  29.255 -11.888  1.00  0.79           C  
ATOM   1921  C   ASP A 125      10.399  28.813 -11.167  1.00  0.79           C  
ATOM   1922  O   ASP A 125      11.521  29.163 -11.561  1.00  0.79           O  
ATOM   1923  CB  ASP A 125       8.461  30.373 -11.099  1.00  0.79           C  
ATOM   1924  CG  ASP A 125       7.407  31.140 -11.936  1.00  0.79           C  
ATOM   1925  OD1 ASP A 125       7.408  30.991 -13.152  1.00  0.79           O  
ATOM   1926  OD2 ASP A 125       6.626  31.852 -11.367  1.00  0.79           O  
ATOM   1927  H   ASP A 125       7.237  28.240 -11.803  1.00  0.79           H  
ATOM   1928  HA  ASP A 125       9.405  29.671 -12.847  1.00  0.79           H  
ATOM   1929 1HB  ASP A 125       7.976  29.958 -10.215  1.00  0.79           H  
ATOM   1930 2HB  ASP A 125       9.218  31.079 -10.751  1.00  0.79           H  
ATOM   1931  N   THR A 126      10.194  28.021 -10.128  1.00  0.80           N  
ATOM   1932  CA  THR A 126      11.261  27.433  -9.350  1.00  0.80           C  
ATOM   1933  C   THR A 126      10.929  25.981  -9.100  1.00  0.80           C  
ATOM   1934  O   THR A 126       9.758  25.654  -8.834  1.00  0.80           O  
ATOM   1935  CB  THR A 126      11.463  28.153  -7.998  1.00  0.80           C  
ATOM   1936  OG1 THR A 126      11.766  29.536  -8.234  1.00  0.80           O  
ATOM   1937  CG2 THR A 126      12.617  27.503  -7.195  1.00  0.80           C  
ATOM   1938  H   THR A 126       9.241  27.810  -9.883  1.00  0.80           H  
ATOM   1939  HA  THR A 126      12.192  27.475  -9.919  1.00  0.80           H  
ATOM   1940  HB  THR A 126      10.546  28.092  -7.416  1.00  0.80           H  
ATOM   1941  HG1 THR A 126      12.523  29.598  -8.828  1.00  0.80           H  
ATOM   1942 1HG2 THR A 126      12.744  28.029  -6.253  1.00  0.80           H  
ATOM   1943 2HG2 THR A 126      12.393  26.459  -6.986  1.00  0.80           H  
ATOM   1944 3HG2 THR A 126      13.541  27.565  -7.774  1.00  0.80           H  
ATOM   1945  N   THR A 127      11.938  25.122  -9.224  1.00  0.81           N  
ATOM   1946  CA  THR A 127      11.785  23.730  -8.850  1.00  0.81           C  
ATOM   1947  C   THR A 127      12.953  23.293  -7.979  1.00  0.81           C  
ATOM   1948  O   THR A 127      14.072  23.809  -8.102  1.00  0.81           O  
ATOM   1949  CB  THR A 127      11.774  22.796 -10.072  1.00  0.81           C  
ATOM   1950  OG1 THR A 127      13.001  22.876 -10.678  1.00  0.81           O  
ATOM   1951  CG2 THR A 127      10.774  23.177 -11.047  1.00  0.81           C  
ATOM   1952  H   THR A 127      12.844  25.468  -9.541  1.00  0.81           H  
ATOM   1953  HA  THR A 127      10.865  23.622  -8.287  1.00  0.81           H  
ATOM   1954  HB  THR A 127      11.590  21.770  -9.742  1.00  0.81           H  
ATOM   1955  HG1 THR A 127      13.124  23.794 -10.952  1.00  0.81           H  
ATOM   1956 1HG2 THR A 127      10.797  22.512 -11.885  1.00  0.81           H  
ATOM   1957 2HG2 THR A 127       9.862  23.104 -10.562  1.00  0.81           H  
ATOM   1958 3HG2 THR A 127      10.941  24.196 -11.394  1.00  0.81           H  
ATOM   1959  N   VAL A 128      12.706  22.300  -7.142  1.00  0.82           N  
ATOM   1960  CA  VAL A 128      13.772  21.684  -6.368  1.00  0.82           C  
ATOM   1961  C   VAL A 128      13.721  20.194  -6.564  1.00  0.82           C  
ATOM   1962  O   VAL A 128      12.684  19.564  -6.331  1.00  0.82           O  
ATOM   1963  CB  VAL A 128      13.685  22.005  -4.868  1.00  0.82           C  
ATOM   1964  CG1 VAL A 128      14.833  21.296  -4.128  1.00  0.82           C  
ATOM   1965  CG2 VAL A 128      13.734  23.532  -4.661  1.00  0.82           C  
ATOM   1966  H   VAL A 128      11.748  21.959  -7.080  1.00  0.82           H  
ATOM   1967  HA  VAL A 128      14.734  22.043  -6.737  1.00  0.82           H  
ATOM   1968  HB  VAL A 128      12.755  21.609  -4.467  1.00  0.82           H  
ATOM   1969 1HG1 VAL A 128      14.774  21.506  -3.059  1.00  0.82           H  
ATOM   1970 2HG1 VAL A 128      14.768  20.218  -4.280  1.00  0.82           H  
ATOM   1971 3HG1 VAL A 128      15.794  21.653  -4.509  1.00  0.82           H  
ATOM   1972 1HG2 VAL A 128      13.669  23.757  -3.596  1.00  0.82           H  
ATOM   1973 2HG2 VAL A 128      14.670  23.916  -5.057  1.00  0.82           H  
ATOM   1974 3HG2 VAL A 128      12.904  24.003  -5.178  1.00  0.82           H  
ATOM   1975  N   ARG A 129      14.857  19.636  -6.971  1.00  0.82           N  
ATOM   1976  CA  ARG A 129      14.985  18.212  -7.233  1.00  0.82           C  
ATOM   1977  C   ARG A 129      15.971  17.526  -6.312  1.00  0.82           C  
ATOM   1978  O   ARG A 129      17.073  18.020  -6.053  1.00  0.82           O  
ATOM   1979  CB  ARG A 129      15.440  17.970  -8.666  1.00  0.82           C  
ATOM   1980  CG  ARG A 129      15.703  16.510  -9.044  1.00  0.82           C  
ATOM   1981  CD  ARG A 129      16.069  16.361 -10.476  1.00  0.82           C  
ATOM   1982  NE  ARG A 129      17.364  16.956 -10.801  1.00  0.82           N  
ATOM   1983  CZ  ARG A 129      18.553  16.300 -10.752  1.00  0.82           C  
ATOM   1984  NH1 ARG A 129      18.599  15.053 -10.389  1.00  0.82           N  
ATOM   1985  NH2 ARG A 129      19.683  16.906 -11.095  1.00  0.82           N  
ATOM   1986  H   ARG A 129      15.672  20.237  -7.111  1.00  0.82           H  
ATOM   1987  HA  ARG A 129      14.012  17.748  -7.097  1.00  0.82           H  
ATOM   1988 1HB  ARG A 129      14.661  18.319  -9.318  1.00  0.82           H  
ATOM   1989 2HB  ARG A 129      16.305  18.544  -8.883  1.00  0.82           H  
ATOM   1990 1HG  ARG A 129      16.530  16.122  -8.448  1.00  0.82           H  
ATOM   1991 2HG  ARG A 129      14.806  15.914  -8.846  1.00  0.82           H  
ATOM   1992 1HD  ARG A 129      16.116  15.306 -10.719  1.00  0.82           H  
ATOM   1993 2HD  ARG A 129      15.330  16.839 -11.092  1.00  0.82           H  
ATOM   1994  HE  ARG A 129      17.372  17.923 -11.101  1.00  0.82           H  
ATOM   1995 1HH1 ARG A 129      17.750  14.569 -10.131  1.00  0.82           H  
ATOM   1996 2HH1 ARG A 129      19.487  14.575 -10.403  1.00  0.82           H  
ATOM   1997 1HH2 ARG A 129      19.676  17.863 -11.426  1.00  0.82           H  
ATOM   1998 2HH2 ARG A 129      20.556  16.408 -11.053  1.00  0.82           H  
ATOM   1999  N   LEU A 130      15.561  16.372  -5.817  1.00  0.82           N  
ATOM   2000  CA  LEU A 130      16.423  15.544  -5.004  1.00  0.82           C  
ATOM   2001  C   LEU A 130      16.717  14.301  -5.801  1.00  0.82           C  
ATOM   2002  O   LEU A 130      15.915  13.877  -6.646  1.00  0.82           O  
ATOM   2003  CB  LEU A 130      15.771  15.131  -3.691  1.00  0.82           C  
ATOM   2004  CG  LEU A 130      15.257  16.230  -2.828  1.00  0.82           C  
ATOM   2005  CD1 LEU A 130      14.565  15.624  -1.627  1.00  0.82           C  
ATOM   2006  CD2 LEU A 130      16.378  17.094  -2.430  1.00  0.82           C  
ATOM   2007  H   LEU A 130      14.629  16.040  -6.054  1.00  0.82           H  
ATOM   2008  HA  LEU A 130      17.356  16.062  -4.801  1.00  0.82           H  
ATOM   2009 1HB  LEU A 130      14.981  14.470  -3.889  1.00  0.82           H  
ATOM   2010 2HB  LEU A 130      16.520  14.593  -3.108  1.00  0.82           H  
ATOM   2011  HG  LEU A 130      14.542  16.819  -3.384  1.00  0.82           H  
ATOM   2012 1HD1 LEU A 130      14.179  16.415  -0.985  1.00  0.82           H  
ATOM   2013 2HD1 LEU A 130      13.741  14.995  -1.967  1.00  0.82           H  
ATOM   2014 3HD1 LEU A 130      15.277  15.020  -1.066  1.00  0.82           H  
ATOM   2015 1HD2 LEU A 130      16.021  17.914  -1.806  1.00  0.82           H  
ATOM   2016 2HD2 LEU A 130      17.117  16.513  -1.876  1.00  0.82           H  
ATOM   2017 3HD2 LEU A 130      16.833  17.488  -3.324  1.00  0.82           H  
ATOM   2018  N   TYR A 131      17.845  13.688  -5.540  1.00  0.81           N  
ATOM   2019  CA  TYR A 131      18.078  12.429  -6.217  1.00  0.81           C  
ATOM   2020  C   TYR A 131      18.912  11.473  -5.424  1.00  0.81           C  
ATOM   2021  O   TYR A 131      19.738  11.862  -4.592  1.00  0.81           O  
ATOM   2022  CB  TYR A 131      18.756  12.673  -7.560  1.00  0.81           C  
ATOM   2023  CG  TYR A 131      20.120  13.288  -7.422  1.00  0.81           C  
ATOM   2024  CD1 TYR A 131      21.243  12.472  -7.362  1.00  0.81           C  
ATOM   2025  CD2 TYR A 131      20.252  14.676  -7.345  1.00  0.81           C  
ATOM   2026  CE1 TYR A 131      22.498  13.033  -7.233  1.00  0.81           C  
ATOM   2027  CE2 TYR A 131      21.503  15.237  -7.221  1.00  0.81           C  
ATOM   2028  CZ  TYR A 131      22.627  14.421  -7.165  1.00  0.81           C  
ATOM   2029  OH  TYR A 131      23.879  14.983  -7.036  1.00  0.81           O  
ATOM   2030  H   TYR A 131      18.503  14.095  -4.872  1.00  0.81           H  
ATOM   2031  HA  TYR A 131      17.116  11.946  -6.388  1.00  0.81           H  
ATOM   2032 1HB  TYR A 131      18.855  11.724  -8.092  1.00  0.81           H  
ATOM   2033 2HB  TYR A 131      18.138  13.327  -8.166  1.00  0.81           H  
ATOM   2034  HD1 TYR A 131      21.133  11.386  -7.417  1.00  0.81           H  
ATOM   2035  HD2 TYR A 131      19.368  15.317  -7.384  1.00  0.81           H  
ATOM   2036  HE1 TYR A 131      23.383  12.390  -7.185  1.00  0.81           H  
ATOM   2037  HE2 TYR A 131      21.608  16.322  -7.161  1.00  0.81           H  
ATOM   2038  HH  TYR A 131      24.546  14.284  -7.036  1.00  0.81           H  
ATOM   2039  N   VAL A 132      18.722  10.202  -5.733  1.00  0.80           N  
ATOM   2040  CA  VAL A 132      19.516   9.156  -5.135  1.00  0.80           C  
ATOM   2041  C   VAL A 132      20.050   8.193  -6.181  1.00  0.80           C  
ATOM   2042  O   VAL A 132      19.423   7.971  -7.219  1.00  0.80           O  
ATOM   2043  CB  VAL A 132      18.681   8.367  -4.106  1.00  0.80           C  
ATOM   2044  CG1 VAL A 132      18.230   9.242  -2.957  1.00  0.80           C  
ATOM   2045  CG2 VAL A 132      17.505   7.772  -4.794  1.00  0.80           C  
ATOM   2046  H   VAL A 132      17.991   9.971  -6.410  1.00  0.80           H  
ATOM   2047  HA  VAL A 132      20.352   9.617  -4.627  1.00  0.80           H  
ATOM   2048  HB  VAL A 132      19.282   7.599  -3.703  1.00  0.80           H  
ATOM   2049 1HG1 VAL A 132      17.664   8.644  -2.247  1.00  0.80           H  
ATOM   2050 2HG1 VAL A 132      19.109   9.650  -2.467  1.00  0.80           H  
ATOM   2051 3HG1 VAL A 132      17.605  10.049  -3.323  1.00  0.80           H  
ATOM   2052 1HG2 VAL A 132      16.919   7.190  -4.098  1.00  0.80           H  
ATOM   2053 2HG2 VAL A 132      16.894   8.578  -5.204  1.00  0.80           H  
ATOM   2054 3HG2 VAL A 132      17.857   7.126  -5.597  1.00  0.80           H  
ATOM   2055  N   GLY A 133      21.154   7.533  -5.870  1.00  0.80           N  
ATOM   2056  CA  GLY A 133      21.662   6.508  -6.773  1.00  0.80           C  
ATOM   2057  C   GLY A 133      22.614   5.535  -6.093  1.00  0.80           C  
ATOM   2058  O   GLY A 133      22.969   5.689  -4.917  1.00  0.80           O  
ATOM   2059  H   GLY A 133      21.651   7.790  -5.018  1.00  0.80           H  
ATOM   2060 1HA  GLY A 133      20.823   5.950  -7.188  1.00  0.80           H  
ATOM   2061 2HA  GLY A 133      22.167   6.982  -7.615  1.00  0.80           H  
ATOM   2062  N   ASP A 134      23.051   4.535  -6.853  1.00  0.80           N  
ATOM   2063  CA  ASP A 134      23.901   3.483  -6.271  1.00  0.80           C  
ATOM   2064  C   ASP A 134      25.421   3.665  -6.315  1.00  0.80           C  
ATOM   2065  O   ASP A 134      26.156   2.765  -5.911  1.00  0.80           O  
ATOM   2066  CB  ASP A 134      23.582   2.120  -6.869  1.00  0.80           C  
ATOM   2067  CG  ASP A 134      23.854   1.961  -8.352  1.00  0.80           C  
ATOM   2068  OD1 ASP A 134      23.896   2.954  -9.057  1.00  0.80           O  
ATOM   2069  OD2 ASP A 134      24.071   0.824  -8.772  1.00  0.80           O  
ATOM   2070  H   ASP A 134      22.710   4.493  -7.816  1.00  0.80           H  
ATOM   2071  HA  ASP A 134      23.631   3.407  -5.219  1.00  0.80           H  
ATOM   2072 1HB  ASP A 134      24.140   1.357  -6.324  1.00  0.80           H  
ATOM   2073 2HB  ASP A 134      22.521   1.913  -6.693  1.00  0.80           H  
ATOM   2074  N   SER A 135      25.909   4.815  -6.735  1.00  0.83           N  
ATOM   2075  CA  SER A 135      27.355   5.011  -6.738  1.00  0.83           C  
ATOM   2076  C   SER A 135      27.689   6.498  -6.722  1.00  0.83           C  
ATOM   2077  O   SER A 135      27.038   7.260  -7.419  1.00  0.83           O  
ATOM   2078  CB  SER A 135      27.963   4.358  -7.973  1.00  0.83           C  
ATOM   2079  OG  SER A 135      29.351   4.554  -8.031  1.00  0.83           O  
ATOM   2080  H   SER A 135      25.276   5.532  -7.055  1.00  0.83           H  
ATOM   2081  HA  SER A 135      27.755   4.509  -5.868  1.00  0.83           H  
ATOM   2082 1HB  SER A 135      27.747   3.289  -7.966  1.00  0.83           H  
ATOM   2083 2HB  SER A 135      27.498   4.772  -8.872  1.00  0.83           H  
ATOM   2084  HG  SER A 135      29.487   5.516  -8.016  1.00  0.83           H  
ATOM   2085  N   PRO A 136      28.687   6.961  -5.959  1.00  0.87           N  
ATOM   2086  CA  PRO A 136      29.139   8.340  -5.975  1.00  0.87           C  
ATOM   2087  C   PRO A 136      29.547   8.789  -7.373  1.00  0.87           C  
ATOM   2088  O   PRO A 136      30.206   8.048  -8.107  1.00  0.87           O  
ATOM   2089  CB  PRO A 136      30.348   8.294  -5.038  1.00  0.87           C  
ATOM   2090  CG  PRO A 136      30.040   7.151  -4.085  1.00  0.87           C  
ATOM   2091  CD  PRO A 136      29.335   6.116  -4.933  1.00  0.87           C  
ATOM   2092  HA  PRO A 136      28.358   8.987  -5.571  1.00  0.87           H  
ATOM   2093 1HB  PRO A 136      31.268   8.144  -5.622  1.00  0.87           H  
ATOM   2094 2HB  PRO A 136      30.451   9.264  -4.526  1.00  0.87           H  
ATOM   2095 1HG  PRO A 136      30.967   6.769  -3.631  1.00  0.87           H  
ATOM   2096 2HG  PRO A 136      29.404   7.512  -3.258  1.00  0.87           H  
ATOM   2097 1HD  PRO A 136      30.043   5.405  -5.389  1.00  0.87           H  
ATOM   2098 2HD  PRO A 136      28.595   5.630  -4.283  1.00  0.87           H  
ATOM   2099  N   TYR A 137      29.180  10.017  -7.711  1.00  0.91           N  
ATOM   2100  CA  TYR A 137      29.506  10.655  -8.978  1.00  0.91           C  
ATOM   2101  C   TYR A 137      31.005  10.805  -9.186  1.00  0.91           C  
ATOM   2102  O   TYR A 137      31.728  11.190  -8.265  1.00  0.91           O  
ATOM   2103  CB  TYR A 137      28.829  12.016  -9.057  1.00  0.91           C  
ATOM   2104  CG  TYR A 137      29.139  12.777 -10.305  1.00  0.91           C  
ATOM   2105  CD1 TYR A 137      28.531  12.429 -11.483  1.00  0.91           C  
ATOM   2106  CD2 TYR A 137      30.026  13.844 -10.263  1.00  0.91           C  
ATOM   2107  CE1 TYR A 137      28.801  13.130 -12.617  1.00  0.91           C  
ATOM   2108  CE2 TYR A 137      30.295  14.554 -11.409  1.00  0.91           C  
ATOM   2109  CZ  TYR A 137      29.682  14.202 -12.582  1.00  0.91           C  
ATOM   2110  OH  TYR A 137      29.932  14.907 -13.728  1.00  0.91           O  
ATOM   2111  H   TYR A 137      28.599  10.542  -7.057  1.00  0.91           H  
ATOM   2112  HA  TYR A 137      29.121  10.028  -9.783  1.00  0.91           H  
ATOM   2113 1HB  TYR A 137      27.745  11.882  -8.993  1.00  0.91           H  
ATOM   2114 2HB  TYR A 137      29.132  12.620  -8.203  1.00  0.91           H  
ATOM   2115  HD1 TYR A 137      27.835  11.592 -11.510  1.00  0.91           H  
ATOM   2116  HD2 TYR A 137      30.505  14.119  -9.324  1.00  0.91           H  
ATOM   2117  HE1 TYR A 137      28.320  12.851 -13.533  1.00  0.91           H  
ATOM   2118  HE2 TYR A 137      30.989  15.398 -11.390  1.00  0.91           H  
ATOM   2119  HH  TYR A 137      30.625  15.585 -13.572  1.00  0.91           H  
ATOM   2120  N   ASP A 138      31.470  10.499 -10.397  1.00  0.97           N  
ATOM   2121  CA  ASP A 138      32.884  10.636 -10.719  1.00  0.97           C  
ATOM   2122  C   ASP A 138      33.017  11.268 -12.115  1.00  0.97           C  
ATOM   2123  O   ASP A 138      32.840  10.595 -13.134  1.00  0.97           O  
ATOM   2124  CB  ASP A 138      33.577   9.268 -10.677  1.00  0.97           C  
ATOM   2125  CG  ASP A 138      35.116   9.336 -10.817  1.00  0.97           C  
ATOM   2126  OD1 ASP A 138      35.644  10.419 -10.849  1.00  0.97           O  
ATOM   2127  OD2 ASP A 138      35.734   8.301 -10.910  1.00  0.97           O  
ATOM   2128  H   ASP A 138      30.826  10.177 -11.101  1.00  0.97           H  
ATOM   2129  HA  ASP A 138      33.354  11.296  -9.990  1.00  0.97           H  
ATOM   2130 1HB  ASP A 138      33.335   8.771  -9.732  1.00  0.97           H  
ATOM   2131 2HB  ASP A 138      33.183   8.641 -11.479  1.00  0.97           H  
ATOM   2132  N   GLU A 139      33.285  12.576 -12.133  1.00  1.02           N  
ATOM   2133  CA  GLU A 139      33.322  13.433 -13.331  1.00  1.02           C  
ATOM   2134  C   GLU A 139      33.888  12.841 -14.646  1.00  1.02           C  
ATOM   2135  O   GLU A 139      33.214  12.950 -15.671  1.00  1.02           O  
ATOM   2136  CB  GLU A 139      34.040  14.757 -13.001  1.00  1.02           C  
ATOM   2137  CG  GLU A 139      34.132  15.764 -14.151  1.00  1.02           C  
ATOM   2138  CD  GLU A 139      32.827  16.443 -14.482  1.00  1.02           C  
ATOM   2139  OE1 GLU A 139      31.993  16.544 -13.607  1.00  1.02           O  
ATOM   2140  OE2 GLU A 139      32.662  16.867 -15.602  1.00  1.02           O  
ATOM   2141  H   GLU A 139      33.448  13.014 -11.236  1.00  1.02           H  
ATOM   2142  HA  GLU A 139      32.291  13.693 -13.551  1.00  1.02           H  
ATOM   2143 1HB  GLU A 139      33.490  15.253 -12.201  1.00  1.02           H  
ATOM   2144 2HB  GLU A 139      35.033  14.599 -12.630  1.00  1.02           H  
ATOM   2145 1HG  GLU A 139      34.863  16.527 -13.886  1.00  1.02           H  
ATOM   2146 2HG  GLU A 139      34.498  15.245 -15.035  1.00  1.02           H  
ATOM   2147  N   PRO A 140      35.084  12.204 -14.697  1.00  1.07           N  
ATOM   2148  CA  PRO A 140      35.717  11.705 -15.909  1.00  1.07           C  
ATOM   2149  C   PRO A 140      34.860  10.685 -16.659  1.00  1.07           C  
ATOM   2150  O   PRO A 140      35.111  10.413 -17.835  1.00  1.07           O  
ATOM   2151  CB  PRO A 140      37.001  11.048 -15.381  1.00  1.07           C  
ATOM   2152  CG  PRO A 140      37.254  11.718 -14.072  1.00  1.07           C  
ATOM   2153  CD  PRO A 140      35.889  11.911 -13.499  1.00  1.07           C  
ATOM   2154  HA  PRO A 140      35.954  12.557 -16.560  1.00  1.07           H  
ATOM   2155 1HB  PRO A 140      36.850   9.964 -15.283  1.00  1.07           H  
ATOM   2156 2HB  PRO A 140      37.817  11.194 -16.101  1.00  1.07           H  
ATOM   2157 1HG  PRO A 140      37.882  11.079 -13.430  1.00  1.07           H  
ATOM   2158 2HG  PRO A 140      37.793  12.663 -14.216  1.00  1.07           H  
ATOM   2159 1HD  PRO A 140      35.576  10.957 -13.100  1.00  1.07           H  
ATOM   2160 2HD  PRO A 140      35.909  12.676 -12.756  1.00  1.07           H  
ATOM   2161  N   TYR A 141      33.878  10.091 -15.980  1.00  1.12           N  
ATOM   2162  CA  TYR A 141      33.042   9.088 -16.602  1.00  1.12           C  
ATOM   2163  C   TYR A 141      31.682   9.611 -17.049  1.00  1.12           C  
ATOM   2164  O   TYR A 141      30.837   8.830 -17.489  1.00  1.12           O  
ATOM   2165  CB  TYR A 141      32.871   7.942 -15.623  1.00  1.12           C  
ATOM   2166  CG  TYR A 141      34.168   7.267 -15.334  1.00  1.12           C  
ATOM   2167  CD1 TYR A 141      34.994   7.784 -14.355  1.00  1.12           C  
ATOM   2168  CD2 TYR A 141      34.544   6.138 -16.046  1.00  1.12           C  
ATOM   2169  CE1 TYR A 141      36.197   7.178 -14.082  1.00  1.12           C  
ATOM   2170  CE2 TYR A 141      35.743   5.532 -15.777  1.00  1.12           C  
ATOM   2171  CZ  TYR A 141      36.574   6.043 -14.798  1.00  1.12           C  
ATOM   2172  OH  TYR A 141      37.779   5.433 -14.526  1.00  1.12           O  
ATOM   2173  H   TYR A 141      33.676  10.340 -15.009  1.00  1.12           H  
ATOM   2174  HA  TYR A 141      33.554   8.716 -17.488  1.00  1.12           H  
ATOM   2175 1HB  TYR A 141      32.461   8.321 -14.681  1.00  1.12           H  
ATOM   2176 2HB  TYR A 141      32.177   7.205 -16.019  1.00  1.12           H  
ATOM   2177  HD1 TYR A 141      34.692   8.676 -13.796  1.00  1.12           H  
ATOM   2178  HD2 TYR A 141      33.891   5.730 -16.817  1.00  1.12           H  
ATOM   2179  HE1 TYR A 141      36.846   7.590 -13.304  1.00  1.12           H  
ATOM   2180  HE2 TYR A 141      36.035   4.645 -16.341  1.00  1.12           H  
ATOM   2181  HH  TYR A 141      38.206   5.892 -13.796  1.00  1.12           H  
ATOM   2182  N   LEU A 142      31.444  10.921 -16.941  1.00  1.18           N  
ATOM   2183  CA  LEU A 142      30.137  11.415 -17.367  1.00  1.18           C  
ATOM   2184  C   LEU A 142      30.166  11.795 -18.858  1.00  1.18           C  
ATOM   2185  O   LEU A 142      30.943  12.659 -19.278  1.00  1.18           O  
ATOM   2186  CB  LEU A 142      29.693  12.633 -16.549  1.00  1.18           C  
ATOM   2187  CG  LEU A 142      28.267  13.082 -16.863  1.00  1.18           C  
ATOM   2188  CD1 LEU A 142      27.336  11.986 -16.362  1.00  1.18           C  
ATOM   2189  CD2 LEU A 142      27.941  14.431 -16.249  1.00  1.18           C  
ATOM   2190  H   LEU A 142      32.148  11.565 -16.572  1.00  1.18           H  
ATOM   2191  HA  LEU A 142      29.399  10.624 -17.232  1.00  1.18           H  
ATOM   2192 1HB  LEU A 142      29.756  12.388 -15.492  1.00  1.18           H  
ATOM   2193 2HB  LEU A 142      30.374  13.465 -16.749  1.00  1.18           H  
ATOM   2194  HG  LEU A 142      28.155  13.153 -17.924  1.00  1.18           H  
ATOM   2195 1HD1 LEU A 142      26.320  12.228 -16.567  1.00  1.18           H  
ATOM   2196 2HD1 LEU A 142      27.592  11.058 -16.848  1.00  1.18           H  
ATOM   2197 3HD1 LEU A 142      27.448  11.872 -15.296  1.00  1.18           H  
ATOM   2198 1HD2 LEU A 142      26.919  14.708 -16.508  1.00  1.18           H  
ATOM   2199 2HD2 LEU A 142      28.030  14.385 -15.186  1.00  1.18           H  
ATOM   2200 3HD2 LEU A 142      28.629  15.183 -16.638  1.00  1.18           H  
ATOM   2201  N   THR A 143      29.327  11.141 -19.650  1.00  1.26           N  
ATOM   2202  CA  THR A 143      29.236  11.354 -21.098  1.00  1.26           C  
ATOM   2203  C   THR A 143      27.784  11.545 -21.483  1.00  1.26           C  
ATOM   2204  O   THR A 143      26.921  10.919 -20.884  1.00  1.26           O  
ATOM   2205  CB  THR A 143      29.841  10.182 -21.887  1.00  1.26           C  
ATOM   2206  OG1 THR A 143      31.230  10.039 -21.542  1.00  1.26           O  
ATOM   2207  CG2 THR A 143      29.715  10.418 -23.401  1.00  1.26           C  
ATOM   2208  H   THR A 143      28.700  10.452 -19.224  1.00  1.26           H  
ATOM   2209  HA  THR A 143      29.777  12.262 -21.357  1.00  1.26           H  
ATOM   2210  HB  THR A 143      29.326   9.268 -21.616  1.00  1.26           H  
ATOM   2211  HG1 THR A 143      31.666  10.898 -21.602  1.00  1.26           H  
ATOM   2212 1HG2 THR A 143      30.151   9.587 -23.931  1.00  1.26           H  
ATOM   2213 2HG2 THR A 143      28.672  10.507 -23.687  1.00  1.26           H  
ATOM   2214 3HG2 THR A 143      30.242  11.331 -23.669  1.00  1.26           H  
ATOM   2215  N   GLY A 144      27.467  12.460 -22.394  1.00  1.36           N  
ATOM   2216  CA  GLY A 144      26.050  12.575 -22.721  1.00  1.36           C  
ATOM   2217  C   GLY A 144      25.676  12.503 -24.179  1.00  1.36           C  
ATOM   2218  O   GLY A 144      26.509  12.267 -25.047  1.00  1.36           O  
ATOM   2219  H   GLY A 144      28.172  13.010 -22.865  1.00  1.36           H  
ATOM   2220 1HA  GLY A 144      25.529  11.757 -22.247  1.00  1.36           H  
ATOM   2221 2HA  GLY A 144      25.649  13.487 -22.285  1.00  1.36           H  
ATOM   2222  N   VAL A 145      24.392  12.751 -24.405  1.00  1.50           N  
ATOM   2223  CA  VAL A 145      23.704  12.714 -25.691  1.00  1.50           C  
ATOM   2224  C   VAL A 145      23.184  14.091 -26.052  1.00  1.50           C  
ATOM   2225  O   VAL A 145      22.677  14.795 -25.190  1.00  1.50           O  
ATOM   2226  CB  VAL A 145      22.529  11.712 -25.629  1.00  1.50           C  
ATOM   2227  CG1 VAL A 145      21.734  11.755 -26.910  1.00  1.50           C  
ATOM   2228  CG2 VAL A 145      23.055  10.313 -25.381  1.00  1.50           C  
ATOM   2229  H   VAL A 145      23.816  12.963 -23.586  1.00  1.50           H  
ATOM   2230  HA  VAL A 145      24.410  12.392 -26.459  1.00  1.50           H  
ATOM   2231  HB  VAL A 145      21.875  11.976 -24.837  1.00  1.50           H  
ATOM   2232 1HG1 VAL A 145      20.908  11.048 -26.853  1.00  1.50           H  
ATOM   2233 2HG1 VAL A 145      21.333  12.756 -27.065  1.00  1.50           H  
ATOM   2234 3HG1 VAL A 145      22.380  11.501 -27.721  1.00  1.50           H  
ATOM   2235 1HG2 VAL A 145      22.218   9.632 -25.332  1.00  1.50           H  
ATOM   2236 2HG2 VAL A 145      23.715  10.018 -26.192  1.00  1.50           H  
ATOM   2237 3HG2 VAL A 145      23.602  10.284 -24.438  1.00  1.50           H  
ATOM   2238  N   SER A 146      23.340  14.501 -27.301  1.00  1.65           N  
ATOM   2239  CA  SER A 146      22.878  15.816 -27.700  1.00  1.65           C  
ATOM   2240  C   SER A 146      21.447  16.095 -27.310  1.00  1.65           C  
ATOM   2241  O   SER A 146      20.513  15.359 -27.640  1.00  1.65           O  
ATOM   2242  CB  SER A 146      22.969  16.012 -29.185  1.00  1.65           C  
ATOM   2243  OG  SER A 146      22.423  17.275 -29.539  1.00  1.65           O  
ATOM   2244  H   SER A 146      23.821  13.899 -27.961  1.00  1.65           H  
ATOM   2245  HA  SER A 146      23.505  16.563 -27.234  1.00  1.65           H  
ATOM   2246 1HB  SER A 146      23.995  15.955 -29.508  1.00  1.65           H  
ATOM   2247 2HB  SER A 146      22.448  15.221 -29.677  1.00  1.65           H  
ATOM   2248  HG  SER A 146      23.101  17.925 -29.295  1.00  1.65           H  
ATOM   2249  N   ILE A 147      21.279  17.248 -26.684  1.00  1.78           N  
ATOM   2250  CA  ILE A 147      20.010  17.768 -26.226  1.00  1.78           C  
ATOM   2251  C   ILE A 147      19.053  18.030 -27.385  1.00  1.78           C  
ATOM   2252  O   ILE A 147      17.841  18.103 -27.200  1.00  1.78           O  
ATOM   2253  CB  ILE A 147      20.238  19.032 -25.370  1.00  1.78           C  
ATOM   2254  CG1 ILE A 147      19.002  19.301 -24.513  1.00  1.78           C  
ATOM   2255  CG2 ILE A 147      20.596  20.244 -26.252  1.00  1.78           C  
ATOM   2256  CD1 ILE A 147      18.782  18.213 -23.460  1.00  1.78           C  
ATOM   2257  H   ILE A 147      22.112  17.787 -26.475  1.00  1.78           H  
ATOM   2258  HA  ILE A 147      19.540  17.028 -25.590  1.00  1.78           H  
ATOM   2259  HB  ILE A 147      21.068  18.845 -24.682  1.00  1.78           H  
ATOM   2260 1HG1 ILE A 147      19.113  20.263 -24.009  1.00  1.78           H  
ATOM   2261 2HG1 ILE A 147      18.120  19.345 -25.157  1.00  1.78           H  
ATOM   2262 1HG2 ILE A 147      20.770  21.105 -25.625  1.00  1.78           H  
ATOM   2263 2HG2 ILE A 147      21.500  20.025 -26.822  1.00  1.78           H  
ATOM   2264 3HG2 ILE A 147      19.779  20.458 -26.937  1.00  1.78           H  
ATOM   2265 1HD1 ILE A 147      17.897  18.430 -22.876  1.00  1.78           H  
ATOM   2266 2HD1 ILE A 147      18.655  17.257 -23.953  1.00  1.78           H  
ATOM   2267 3HD1 ILE A 147      19.651  18.163 -22.792  1.00  1.78           H  
ATOM   2268  N   LEU A 148      19.601  18.169 -28.596  1.00  1.85           N  
ATOM   2269  CA  LEU A 148      18.808  18.518 -29.762  1.00  1.85           C  
ATOM   2270  C   LEU A 148      18.013  17.353 -30.329  1.00  1.85           C  
ATOM   2271  O   LEU A 148      17.239  17.516 -31.272  1.00  1.85           O  
ATOM   2272  CB  LEU A 148      19.731  19.082 -30.832  1.00  1.85           C  
ATOM   2273  CG  LEU A 148      20.436  20.381 -30.429  1.00  1.85           C  
ATOM   2274  CD1 LEU A 148      21.407  20.784 -31.515  1.00  1.85           C  
ATOM   2275  CD2 LEU A 148      19.397  21.460 -30.173  1.00  1.85           C  
ATOM   2276  H   LEU A 148      20.600  18.012 -28.727  1.00  1.85           H  
ATOM   2277  HA  LEU A 148      18.101  19.295 -29.466  1.00  1.85           H  
ATOM   2278 1HB  LEU A 148      20.492  18.337 -31.062  1.00  1.85           H  
ATOM   2279 2HB  LEU A 148      19.151  19.275 -31.733  1.00  1.85           H  
ATOM   2280  HG  LEU A 148      21.009  20.213 -29.517  1.00  1.85           H  
ATOM   2281 1HD1 LEU A 148      21.921  21.698 -31.221  1.00  1.85           H  
ATOM   2282 2HD1 LEU A 148      22.137  19.985 -31.658  1.00  1.85           H  
ATOM   2283 3HD1 LEU A 148      20.864  20.952 -32.444  1.00  1.85           H  
ATOM   2284 1HD2 LEU A 148      19.896  22.383 -29.875  1.00  1.85           H  
ATOM   2285 2HD2 LEU A 148      18.821  21.636 -31.082  1.00  1.85           H  
ATOM   2286 3HD2 LEU A 148      18.725  21.137 -29.375  1.00  1.85           H  
ATOM   2287  N   LEU A 149      18.183  16.168 -29.747  1.00  1.85           N  
ATOM   2288  CA  LEU A 149      17.433  14.997 -30.174  1.00  1.85           C  
ATOM   2289  C   LEU A 149      16.102  14.900 -29.427  1.00  1.85           C  
ATOM   2290  O   LEU A 149      15.300  14.002 -29.687  1.00  1.85           O  
ATOM   2291  CB  LEU A 149      18.267  13.749 -29.918  1.00  1.85           C  
ATOM   2292  CG  LEU A 149      19.245  13.390 -31.004  1.00  1.85           C  
ATOM   2293  CD1 LEU A 149      20.009  14.622 -31.404  1.00  1.85           C  
ATOM   2294  CD2 LEU A 149      20.181  12.351 -30.469  1.00  1.85           C  
ATOM   2295  H   LEU A 149      18.859  16.062 -28.987  1.00  1.85           H  
ATOM   2296  HA  LEU A 149      17.228  15.083 -31.239  1.00  1.85           H  
ATOM   2297 1HB  LEU A 149      18.845  13.911 -29.012  1.00  1.85           H  
ATOM   2298 2HB  LEU A 149      17.599  12.905 -29.758  1.00  1.85           H  
ATOM   2299  HG  LEU A 149      18.723  12.997 -31.877  1.00  1.85           H  
ATOM   2300 1HD1 LEU A 149      20.741  14.365 -32.175  1.00  1.85           H  
ATOM   2301 2HD1 LEU A 149      19.322  15.362 -31.796  1.00  1.85           H  
ATOM   2302 3HD1 LEU A 149      20.503  15.017 -30.543  1.00  1.85           H  
ATOM   2303 1HD2 LEU A 149      20.896  12.088 -31.250  1.00  1.85           H  
ATOM   2304 2HD2 LEU A 149      20.707  12.750 -29.600  1.00  1.85           H  
ATOM   2305 3HD2 LEU A 149      19.604  11.472 -30.182  1.00  1.85           H  
ATOM   2306  N   PHE A 150      15.877  15.826 -28.490  1.00  1.77           N  
ATOM   2307  CA  PHE A 150      14.689  15.834 -27.652  1.00  1.77           C  
ATOM   2308  C   PHE A 150      13.999  17.192 -27.792  1.00  1.77           C  
ATOM   2309  O   PHE A 150      14.643  18.177 -28.146  1.00  1.77           O  
ATOM   2310  CB  PHE A 150      15.123  15.496 -26.224  1.00  1.77           C  
ATOM   2311  CG  PHE A 150      15.784  14.120 -26.217  1.00  1.77           C  
ATOM   2312  CD1 PHE A 150      17.144  13.993 -26.489  1.00  1.77           C  
ATOM   2313  CD2 PHE A 150      15.057  12.960 -25.997  1.00  1.77           C  
ATOM   2314  CE1 PHE A 150      17.740  12.748 -26.554  1.00  1.77           C  
ATOM   2315  CE2 PHE A 150      15.675  11.727 -26.054  1.00  1.77           C  
ATOM   2316  CZ  PHE A 150      17.011  11.632 -26.340  1.00  1.77           C  
ATOM   2317  H   PHE A 150      16.570  16.557 -28.320  1.00  1.77           H  
ATOM   2318  HA  PHE A 150      14.004  15.060 -28.000  1.00  1.77           H  
ATOM   2319 1HB  PHE A 150      15.844  16.237 -25.867  1.00  1.77           H  
ATOM   2320 2HB  PHE A 150      14.268  15.488 -25.553  1.00  1.77           H  
ATOM   2321  HD1 PHE A 150      17.742  14.892 -26.677  1.00  1.77           H  
ATOM   2322  HD2 PHE A 150      13.987  13.026 -25.790  1.00  1.77           H  
ATOM   2323  HE1 PHE A 150      18.799  12.666 -26.785  1.00  1.77           H  
ATOM   2324  HE2 PHE A 150      15.107  10.830 -25.888  1.00  1.77           H  
ATOM   2325  HZ  PHE A 150      17.484  10.666 -26.400  1.00  1.77           H  
ATOM   2326  N   ASP A 151      12.690  17.260 -27.538  1.00  1.64           N  
ATOM   2327  CA  ASP A 151      11.977  18.533 -27.700  1.00  1.64           C  
ATOM   2328  C   ASP A 151      11.084  18.889 -26.499  1.00  1.64           C  
ATOM   2329  O   ASP A 151       9.885  18.614 -26.528  1.00  1.64           O  
ATOM   2330  CB  ASP A 151      11.121  18.447 -28.975  1.00  1.64           C  
ATOM   2331  CG  ASP A 151      10.422  19.757 -29.404  1.00  1.64           C  
ATOM   2332  OD1 ASP A 151      10.734  20.795 -28.880  1.00  1.64           O  
ATOM   2333  OD2 ASP A 151       9.582  19.684 -30.280  1.00  1.64           O  
ATOM   2334  H   ASP A 151      12.188  16.434 -27.249  1.00  1.64           H  
ATOM   2335  HA  ASP A 151      12.705  19.328 -27.844  1.00  1.64           H  
ATOM   2336 1HB  ASP A 151      11.752  18.112 -29.802  1.00  1.64           H  
ATOM   2337 2HB  ASP A 151      10.351  17.687 -28.835  1.00  1.64           H  
ATOM   2338  N   PRO A 152      11.647  19.462 -25.414  1.00  1.47           N  
ATOM   2339  CA  PRO A 152      10.952  19.830 -24.190  1.00  1.47           C  
ATOM   2340  C   PRO A 152       9.815  20.818 -24.526  1.00  1.47           C  
ATOM   2341  O   PRO A 152       9.981  21.656 -25.409  1.00  1.47           O  
ATOM   2342  CB  PRO A 152      12.063  20.492 -23.378  1.00  1.47           C  
ATOM   2343  CG  PRO A 152      13.349  19.936 -23.914  1.00  1.47           C  
ATOM   2344  CD  PRO A 152      13.101  19.760 -25.383  1.00  1.47           C  
ATOM   2345  HA  PRO A 152      10.589  18.913 -23.705  1.00  1.47           H  
ATOM   2346 1HB  PRO A 152      11.987  21.579 -23.469  1.00  1.47           H  
ATOM   2347 2HB  PRO A 152      11.929  20.254 -22.312  1.00  1.47           H  
ATOM   2348 1HG  PRO A 152      14.172  20.639 -23.701  1.00  1.47           H  
ATOM   2349 2HG  PRO A 152      13.595  18.995 -23.405  1.00  1.47           H  
ATOM   2350 1HD  PRO A 152      13.319  20.685 -25.936  1.00  1.47           H  
ATOM   2351 2HD  PRO A 152      13.706  18.927 -25.717  1.00  1.47           H  
ATOM   2352  N   PRO A 153       8.699  20.834 -23.780  1.00  1.31           N  
ATOM   2353  CA  PRO A 153       7.497  21.624 -24.043  1.00  1.31           C  
ATOM   2354  C   PRO A 153       7.554  23.098 -23.676  1.00  1.31           C  
ATOM   2355  O   PRO A 153       6.657  23.597 -22.990  1.00  1.31           O  
ATOM   2356  CB  PRO A 153       6.483  20.911 -23.147  1.00  1.31           C  
ATOM   2357  CG  PRO A 153       7.302  20.466 -21.966  1.00  1.31           C  
ATOM   2358  CD  PRO A 153       8.626  20.038 -22.557  1.00  1.31           C  
ATOM   2359  HA  PRO A 153       7.228  21.510 -25.107  1.00  1.31           H  
ATOM   2360 1HB  PRO A 153       5.670  21.598 -22.872  1.00  1.31           H  
ATOM   2361 2HB  PRO A 153       6.029  20.067 -23.686  1.00  1.31           H  
ATOM   2362 1HG  PRO A 153       7.405  21.291 -21.258  1.00  1.31           H  
ATOM   2363 2HG  PRO A 153       6.802  19.642 -21.433  1.00  1.31           H  
ATOM   2364 1HD  PRO A 153       9.460  20.269 -21.869  1.00  1.31           H  
ATOM   2365 2HD  PRO A 153       8.565  18.979 -22.811  1.00  1.31           H  
ATOM   2366  N   MET A 154       8.579  23.803 -24.131  1.00  1.18           N  
ATOM   2367  CA  MET A 154       8.663  25.236 -23.870  1.00  1.18           C  
ATOM   2368  C   MET A 154       9.134  26.057 -25.081  1.00  1.18           C  
ATOM   2369  O   MET A 154       9.965  25.592 -25.855  1.00  1.18           O  
ATOM   2370  CB  MET A 154       9.524  25.511 -22.633  1.00  1.18           C  
ATOM   2371  CG  MET A 154       8.908  25.034 -21.326  1.00  1.18           C  
ATOM   2372  SD  MET A 154       9.885  25.484 -19.929  1.00  1.18           S  
ATOM   2373  CE  MET A 154       9.664  27.245 -19.999  1.00  1.18           C  
ATOM   2374  H   MET A 154       9.279  23.316 -24.694  1.00  1.18           H  
ATOM   2375  HA  MET A 154       7.658  25.541 -23.617  1.00  1.18           H  
ATOM   2376 1HB  MET A 154      10.460  24.961 -22.732  1.00  1.18           H  
ATOM   2377 2HB  MET A 154       9.774  26.566 -22.547  1.00  1.18           H  
ATOM   2378 1HG  MET A 154       7.908  25.453 -21.214  1.00  1.18           H  
ATOM   2379 2HG  MET A 154       8.828  23.949 -21.328  1.00  1.18           H  
ATOM   2380 1HE  MET A 154      10.212  27.705 -19.198  1.00  1.18           H  
ATOM   2381 2HE  MET A 154      10.038  27.622 -20.957  1.00  1.18           H  
ATOM   2382 3HE  MET A 154       8.606  27.482 -19.899  1.00  1.18           H  
ATOM   2383  N   PRO A 155       8.626  27.299 -25.257  1.00  1.08           N  
ATOM   2384  CA  PRO A 155       9.008  28.270 -26.278  1.00  1.08           C  
ATOM   2385  C   PRO A 155      10.313  29.003 -25.984  1.00  1.08           C  
ATOM   2386  O   PRO A 155      10.821  29.743 -26.826  1.00  1.08           O  
ATOM   2387  CB  PRO A 155       7.835  29.249 -26.244  1.00  1.08           C  
ATOM   2388  CG  PRO A 155       7.357  29.215 -24.813  1.00  1.08           C  
ATOM   2389  CD  PRO A 155       7.525  27.780 -24.378  1.00  1.08           C  
ATOM   2390  HA  PRO A 155       9.067  27.763 -27.252  1.00  1.08           H  
ATOM   2391 1HB  PRO A 155       8.181  30.248 -26.548  1.00  1.08           H  
ATOM   2392 2HB  PRO A 155       7.066  28.942 -26.966  1.00  1.08           H  
ATOM   2393 1HG  PRO A 155       7.956  29.910 -24.206  1.00  1.08           H  
ATOM   2394 2HG  PRO A 155       6.314  29.559 -24.754  1.00  1.08           H  
ATOM   2395 1HD  PRO A 155       7.808  27.766 -23.317  1.00  1.08           H  
ATOM   2396 2HD  PRO A 155       6.592  27.229 -24.582  1.00  1.08           H  
ATOM   2397  N   ASP A 156      10.817  28.843 -24.768  1.00  1.03           N  
ATOM   2398  CA  ASP A 156      11.981  29.579 -24.297  1.00  1.03           C  
ATOM   2399  C   ASP A 156      12.772  28.671 -23.366  1.00  1.03           C  
ATOM   2400  O   ASP A 156      12.369  28.438 -22.225  1.00  1.03           O  
ATOM   2401  CB  ASP A 156      11.516  30.857 -23.573  1.00  1.03           C  
ATOM   2402  CG  ASP A 156      12.641  31.821 -23.119  1.00  1.03           C  
ATOM   2403  OD1 ASP A 156      13.789  31.504 -23.279  1.00  1.03           O  
ATOM   2404  OD2 ASP A 156      12.312  32.874 -22.614  1.00  1.03           O  
ATOM   2405  H   ASP A 156      10.377  28.201 -24.132  1.00  1.03           H  
ATOM   2406  HA  ASP A 156      12.609  29.846 -25.148  1.00  1.03           H  
ATOM   2407 1HB  ASP A 156      10.842  31.409 -24.229  1.00  1.03           H  
ATOM   2408 2HB  ASP A 156      10.940  30.570 -22.693  1.00  1.03           H  
ATOM   2409  N   ILE A 157      13.862  28.113 -23.892  1.00  1.04           N  
ATOM   2410  CA  ILE A 157      14.663  27.133 -23.168  1.00  1.04           C  
ATOM   2411  C   ILE A 157      16.117  27.583 -23.020  1.00  1.04           C  
ATOM   2412  O   ILE A 157      16.758  27.998 -23.989  1.00  1.04           O  
ATOM   2413  CB  ILE A 157      14.601  25.768 -23.870  1.00  1.04           C  
ATOM   2414  CG1 ILE A 157      13.138  25.316 -23.944  1.00  1.04           C  
ATOM   2415  CG2 ILE A 157      15.437  24.732 -23.094  1.00  1.04           C  
ATOM   2416  CD1 ILE A 157      12.917  24.080 -24.772  1.00  1.04           C  
ATOM   2417  H   ILE A 157      14.132  28.377 -24.829  1.00  1.04           H  
ATOM   2418  HA  ILE A 157      14.244  27.016 -22.170  1.00  1.04           H  
ATOM   2419  HB  ILE A 157      14.976  25.857 -24.886  1.00  1.04           H  
ATOM   2420 1HG1 ILE A 157      12.784  25.142 -22.937  1.00  1.04           H  
ATOM   2421 2HG1 ILE A 157      12.536  26.100 -24.388  1.00  1.04           H  
ATOM   2422 1HG2 ILE A 157      15.374  23.766 -23.589  1.00  1.04           H  
ATOM   2423 2HG2 ILE A 157      16.475  25.048 -23.053  1.00  1.04           H  
ATOM   2424 3HG2 ILE A 157      15.044  24.639 -22.074  1.00  1.04           H  
ATOM   2425 1HD1 ILE A 157      11.854  23.826 -24.771  1.00  1.04           H  
ATOM   2426 2HD1 ILE A 157      13.245  24.254 -25.796  1.00  1.04           H  
ATOM   2427 3HD1 ILE A 157      13.484  23.258 -24.342  1.00  1.04           H  
ATOM   2428  N   ILE A 158      16.618  27.498 -21.796  1.00  1.09           N  
ATOM   2429  CA  ILE A 158      17.976  27.890 -21.452  1.00  1.09           C  
ATOM   2430  C   ILE A 158      18.844  26.663 -21.238  1.00  1.09           C  
ATOM   2431  O   ILE A 158      18.572  25.865 -20.343  1.00  1.09           O  
ATOM   2432  CB  ILE A 158      17.965  28.699 -20.152  1.00  1.09           C  
ATOM   2433  CG1 ILE A 158      17.108  29.939 -20.316  1.00  1.09           C  
ATOM   2434  CG2 ILE A 158      19.386  29.051 -19.741  1.00  1.09           C  
ATOM   2435  CD1 ILE A 158      16.823  30.628 -19.010  1.00  1.09           C  
ATOM   2436  H   ILE A 158      16.014  27.121 -21.072  1.00  1.09           H  
ATOM   2437  HA  ILE A 158      18.395  28.485 -22.263  1.00  1.09           H  
ATOM   2438  HB  ILE A 158      17.509  28.108 -19.371  1.00  1.09           H  
ATOM   2439 1HG1 ILE A 158      17.613  30.639 -20.980  1.00  1.09           H  
ATOM   2440 2HG1 ILE A 158      16.153  29.659 -20.766  1.00  1.09           H  
ATOM   2441 1HG2 ILE A 158      19.366  29.609 -18.806  1.00  1.09           H  
ATOM   2442 2HG2 ILE A 158      19.966  28.138 -19.604  1.00  1.09           H  
ATOM   2443 3HG2 ILE A 158      19.849  29.659 -20.517  1.00  1.09           H  
ATOM   2444 1HD1 ILE A 158      16.201  31.505 -19.191  1.00  1.09           H  
ATOM   2445 2HD1 ILE A 158      16.292  29.937 -18.342  1.00  1.09           H  
ATOM   2446 3HD1 ILE A 158      17.757  30.935 -18.545  1.00  1.09           H  
ATOM   2447  N   VAL A 159      19.888  26.517 -22.041  1.00  1.19           N  
ATOM   2448  CA  VAL A 159      20.735  25.336 -21.942  1.00  1.19           C  
ATOM   2449  C   VAL A 159      22.176  25.743 -21.692  1.00  1.19           C  
ATOM   2450  O   VAL A 159      22.674  26.693 -22.296  1.00  1.19           O  
ATOM   2451  CB  VAL A 159      20.635  24.522 -23.253  1.00  1.19           C  
ATOM   2452  CG1 VAL A 159      21.110  25.361 -24.404  1.00  1.19           C  
ATOM   2453  CG2 VAL A 159      21.449  23.237 -23.156  1.00  1.19           C  
ATOM   2454  H   VAL A 159      20.077  27.215 -22.747  1.00  1.19           H  
ATOM   2455  HA  VAL A 159      20.399  24.718 -21.107  1.00  1.19           H  
ATOM   2456  HB  VAL A 159      19.596  24.279 -23.437  1.00  1.19           H  
ATOM   2457 1HG1 VAL A 159      21.019  24.793 -25.331  1.00  1.19           H  
ATOM   2458 2HG1 VAL A 159      20.505  26.266 -24.469  1.00  1.19           H  
ATOM   2459 3HG1 VAL A 159      22.155  25.630 -24.244  1.00  1.19           H  
ATOM   2460 1HG2 VAL A 159      21.358  22.681 -24.076  1.00  1.19           H  
ATOM   2461 2HG2 VAL A 159      22.486  23.476 -22.996  1.00  1.19           H  
ATOM   2462 3HG2 VAL A 159      21.093  22.628 -22.333  1.00  1.19           H  
ATOM   2463  N   SER A 160      22.843  25.031 -20.796  1.00  1.31           N  
ATOM   2464  CA  SER A 160      24.237  25.307 -20.491  1.00  1.31           C  
ATOM   2465  C   SER A 160      25.157  24.647 -21.525  1.00  1.31           C  
ATOM   2466  O   SER A 160      24.789  23.652 -22.156  1.00  1.31           O  
ATOM   2467  CB  SER A 160      24.548  24.861 -19.076  1.00  1.31           C  
ATOM   2468  OG  SER A 160      23.824  25.619 -18.137  1.00  1.31           O  
ATOM   2469  H   SER A 160      22.375  24.266 -20.326  1.00  1.31           H  
ATOM   2470  HA  SER A 160      24.392  26.387 -20.544  1.00  1.31           H  
ATOM   2471 1HB  SER A 160      24.309  23.800 -18.962  1.00  1.31           H  
ATOM   2472 2HB  SER A 160      25.605  24.989 -18.885  1.00  1.31           H  
ATOM   2473  HG  SER A 160      24.112  26.533 -18.257  1.00  1.31           H  
ATOM   2474  N   ALA A 161      26.383  25.160 -21.663  1.00  1.42           N  
ATOM   2475  CA  ALA A 161      27.325  24.598 -22.636  1.00  1.42           C  
ATOM   2476  C   ALA A 161      27.559  23.070 -22.528  1.00  1.42           C  
ATOM   2477  O   ALA A 161      27.579  22.423 -23.577  1.00  1.42           O  
ATOM   2478  CB  ALA A 161      28.663  25.325 -22.556  1.00  1.42           C  
ATOM   2479  H   ALA A 161      26.649  25.970 -21.119  1.00  1.42           H  
ATOM   2480  HA  ALA A 161      26.913  24.793 -23.622  1.00  1.42           H  
ATOM   2481 1HB  ALA A 161      29.315  24.944 -23.334  1.00  1.42           H  
ATOM   2482 2HB  ALA A 161      28.499  26.392 -22.712  1.00  1.42           H  
ATOM   2483 3HB  ALA A 161      29.145  25.185 -21.607  1.00  1.42           H  
ATOM   2484  N   PRO A 162      27.696  22.436 -21.330  1.00  1.48           N  
ATOM   2485  CA  PRO A 162      27.909  21.007 -21.166  1.00  1.48           C  
ATOM   2486  C   PRO A 162      26.799  20.163 -21.777  1.00  1.48           C  
ATOM   2487  O   PRO A 162      27.013  18.979 -22.023  1.00  1.48           O  
ATOM   2488  CB  PRO A 162      27.965  20.833 -19.647  1.00  1.48           C  
ATOM   2489  CG  PRO A 162      28.382  22.176 -19.133  1.00  1.48           C  
ATOM   2490  CD  PRO A 162      27.677  23.139 -20.034  1.00  1.48           C  
ATOM   2491  HA  PRO A 162      28.875  20.743 -21.621  1.00  1.48           H  
ATOM   2492 1HB  PRO A 162      26.968  20.528 -19.276  1.00  1.48           H  
ATOM   2493 2HB  PRO A 162      28.666  20.030 -19.383  1.00  1.48           H  
ATOM   2494 1HG  PRO A 162      28.083  22.286 -18.080  1.00  1.48           H  
ATOM   2495 2HG  PRO A 162      29.475  22.279 -19.171  1.00  1.48           H  
ATOM   2496 1HD  PRO A 162      26.661  23.185 -19.681  1.00  1.48           H  
ATOM   2497 2HD  PRO A 162      28.183  24.087 -20.022  1.00  1.48           H  
ATOM   2498  N   GLU A 163      25.613  20.753 -21.987  1.00  1.48           N  
ATOM   2499  CA  GLU A 163      24.503  20.038 -22.591  1.00  1.48           C  
ATOM   2500  C   GLU A 163      24.366  20.402 -24.070  1.00  1.48           C  
ATOM   2501  O   GLU A 163      24.151  19.542 -24.931  1.00  1.48           O  
ATOM   2502  CB  GLU A 163      23.205  20.340 -21.849  1.00  1.48           C  
ATOM   2503  CG  GLU A 163      23.041  19.646 -20.508  1.00  1.48           C  
ATOM   2504  CD  GLU A 163      23.740  20.246 -19.314  1.00  1.48           C  
ATOM   2505  OE1 GLU A 163      24.439  21.215 -19.429  1.00  1.48           O  
ATOM   2506  OE2 GLU A 163      23.519  19.717 -18.248  1.00  1.48           O  
ATOM   2507  H   GLU A 163      25.474  21.738 -21.782  1.00  1.48           H  
ATOM   2508  HA  GLU A 163      24.690  18.978 -22.502  1.00  1.48           H  
ATOM   2509 1HB  GLU A 163      23.153  21.409 -21.658  1.00  1.48           H  
ATOM   2510 2HB  GLU A 163      22.352  20.074 -22.475  1.00  1.48           H  
ATOM   2511 1HG  GLU A 163      21.975  19.599 -20.298  1.00  1.48           H  
ATOM   2512 2HG  GLU A 163      23.392  18.623 -20.632  1.00  1.48           H  
ATOM   2513  N   ALA A 164      24.571  21.682 -24.372  1.00  1.44           N  
ATOM   2514  CA  ALA A 164      24.454  22.196 -25.729  1.00  1.44           C  
ATOM   2515  C   ALA A 164      25.451  21.523 -26.664  1.00  1.44           C  
ATOM   2516  O   ALA A 164      25.159  21.273 -27.834  1.00  1.44           O  
ATOM   2517  CB  ALA A 164      24.685  23.694 -25.731  1.00  1.44           C  
ATOM   2518  H   ALA A 164      24.775  22.339 -23.620  1.00  1.44           H  
ATOM   2519  HA  ALA A 164      23.447  21.984 -26.085  1.00  1.44           H  
ATOM   2520 1HB  ALA A 164      24.574  24.079 -26.741  1.00  1.44           H  
ATOM   2521 2HB  ALA A 164      23.965  24.173 -25.073  1.00  1.44           H  
ATOM   2522 3HB  ALA A 164      25.689  23.894 -25.376  1.00  1.44           H  
ATOM   2523  N   LYS A 165      26.629  21.220 -26.123  1.00  1.39           N  
ATOM   2524  CA  LYS A 165      27.735  20.624 -26.854  1.00  1.39           C  
ATOM   2525  C   LYS A 165      27.768  19.091 -26.861  1.00  1.39           C  
ATOM   2526  O   LYS A 165      28.738  18.506 -27.346  1.00  1.39           O  
ATOM   2527  CB  LYS A 165      29.050  21.153 -26.282  1.00  1.39           C  
ATOM   2528  CG  LYS A 165      29.257  22.656 -26.486  1.00  1.39           C  
ATOM   2529  CD  LYS A 165      30.580  23.121 -25.898  1.00  1.39           C  
ATOM   2530  CE  LYS A 165      30.805  24.609 -26.138  1.00  1.39           C  
ATOM   2531  NZ  LYS A 165      32.096  25.078 -25.554  1.00  1.39           N  
ATOM   2532  H   LYS A 165      26.794  21.475 -25.148  1.00  1.39           H  
ATOM   2533  HA  LYS A 165      27.657  20.950 -27.892  1.00  1.39           H  
ATOM   2534 1HB  LYS A 165      29.080  20.953 -25.208  1.00  1.39           H  
ATOM   2535 2HB  LYS A 165      29.887  20.627 -26.739  1.00  1.39           H  
ATOM   2536 1HG  LYS A 165      29.232  22.888 -27.550  1.00  1.39           H  
ATOM   2537 2HG  LYS A 165      28.446  23.195 -25.993  1.00  1.39           H  
ATOM   2538 1HD  LYS A 165      30.574  22.932 -24.822  1.00  1.39           H  
ATOM   2539 2HD  LYS A 165      31.398  22.559 -26.345  1.00  1.39           H  
ATOM   2540 1HE  LYS A 165      30.813  24.799 -27.210  1.00  1.39           H  
ATOM   2541 2HE  LYS A 165      29.987  25.171 -25.689  1.00  1.39           H  
ATOM   2542 1HZ  LYS A 165      32.209  26.066 -25.735  1.00  1.39           H  
ATOM   2543 2HZ  LYS A 165      32.095  24.916 -24.557  1.00  1.39           H  
ATOM   2544 3HZ  LYS A 165      32.861  24.570 -25.976  1.00  1.39           H  
ATOM   2545  N   LEU A 166      26.763  18.421 -26.299  1.00  1.37           N  
ATOM   2546  CA  LEU A 166      26.823  16.961 -26.270  1.00  1.37           C  
ATOM   2547  C   LEU A 166      26.702  16.347 -27.674  1.00  1.37           C  
ATOM   2548  O   LEU A 166      26.001  16.890 -28.524  1.00  1.37           O  
ATOM   2549  CB  LEU A 166      25.740  16.424 -25.347  1.00  1.37           C  
ATOM   2550  CG  LEU A 166      25.936  16.742 -23.956  1.00  1.37           C  
ATOM   2551  CD1 LEU A 166      24.709  16.292 -23.137  1.00  1.37           C  
ATOM   2552  CD2 LEU A 166      27.197  16.092 -23.506  1.00  1.37           C  
ATOM   2553  H   LEU A 166      25.956  18.906 -25.900  1.00  1.37           H  
ATOM   2554  HA  LEU A 166      27.780  16.710 -25.836  1.00  1.37           H  
ATOM   2555 1HB  LEU A 166      24.811  16.884 -25.601  1.00  1.37           H  
ATOM   2556 2HB  LEU A 166      25.657  15.350 -25.454  1.00  1.37           H  
ATOM   2557  HG  LEU A 166      26.040  17.802 -23.859  1.00  1.37           H  
ATOM   2558 1HD1 LEU A 166      24.847  16.541 -22.091  1.00  1.37           H  
ATOM   2559 2HD1 LEU A 166      23.818  16.802 -23.510  1.00  1.37           H  
ATOM   2560 3HD1 LEU A 166      24.563  15.237 -23.227  1.00  1.37           H  
ATOM   2561 1HD2 LEU A 166      27.372  16.350 -22.491  1.00  1.37           H  
ATOM   2562 2HD2 LEU A 166      27.115  15.030 -23.611  1.00  1.37           H  
ATOM   2563 3HD2 LEU A 166      28.023  16.454 -24.112  1.00  1.37           H  
ATOM   2564  N   PRO A 167      27.394  15.223 -27.952  1.00  1.42           N  
ATOM   2565  CA  PRO A 167      27.383  14.487 -29.212  1.00  1.42           C  
ATOM   2566  C   PRO A 167      26.077  13.755 -29.492  1.00  1.42           C  
ATOM   2567  O   PRO A 167      25.379  13.321 -28.583  1.00  1.42           O  
ATOM   2568  CB  PRO A 167      28.537  13.497 -29.018  1.00  1.42           C  
ATOM   2569  CG  PRO A 167      28.657  13.323 -27.530  1.00  1.42           C  
ATOM   2570  CD  PRO A 167      28.305  14.650 -26.940  1.00  1.42           C  
ATOM   2571  HA  PRO A 167      27.607  15.183 -30.029  1.00  1.42           H  
ATOM   2572 1HB  PRO A 167      28.295  12.550 -29.531  1.00  1.42           H  
ATOM   2573 2HB  PRO A 167      29.450  13.890 -29.485  1.00  1.42           H  
ATOM   2574 1HG  PRO A 167      27.957  12.569 -27.192  1.00  1.42           H  
ATOM   2575 2HG  PRO A 167      29.662  12.974 -27.255  1.00  1.42           H  
ATOM   2576 1HD  PRO A 167      27.792  14.462 -25.992  1.00  1.42           H  
ATOM   2577 2HD  PRO A 167      29.211  15.270 -26.827  1.00  1.42           H  
ATOM   2578  N   ASP A 168      25.797  13.534 -30.768  1.00  1.53           N  
ATOM   2579  CA  ASP A 168      24.617  12.780 -31.181  1.00  1.53           C  
ATOM   2580  C   ASP A 168      24.602  11.403 -30.552  1.00  1.53           C  
ATOM   2581  O   ASP A 168      25.638  10.740 -30.430  1.00  1.53           O  
ATOM   2582  CB  ASP A 168      24.541  12.602 -32.701  1.00  1.53           C  
ATOM   2583  CG  ASP A 168      23.155  12.037 -33.188  1.00  1.53           C  
ATOM   2584  OD1 ASP A 168      22.306  12.845 -33.478  1.00  1.53           O  
ATOM   2585  OD2 ASP A 168      22.950  10.824 -33.212  1.00  1.53           O  
ATOM   2586  H   ASP A 168      26.409  13.910 -31.480  1.00  1.53           H  
ATOM   2587  HA  ASP A 168      23.727  13.317 -30.849  1.00  1.53           H  
ATOM   2588 1HB  ASP A 168      24.714  13.562 -33.187  1.00  1.53           H  
ATOM   2589 2HB  ASP A 168      25.335  11.924 -33.030  1.00  1.53           H  
ATOM   2590  N   PHE A 169      23.412  10.952 -30.216  1.00  1.73           N  
ATOM   2591  CA  PHE A 169      23.197   9.633 -29.655  1.00  1.73           C  
ATOM   2592  C   PHE A 169      23.946   8.560 -30.429  1.00  1.73           C  
ATOM   2593  O   PHE A 169      24.600   7.700 -29.827  1.00  1.73           O  
ATOM   2594  CB  PHE A 169      21.715   9.298 -29.730  1.00  1.73           C  
ATOM   2595  CG  PHE A 169      21.348   7.962 -29.255  1.00  1.73           C  
ATOM   2596  CD1 PHE A 169      21.036   7.723 -27.935  1.00  1.73           C  
ATOM   2597  CD2 PHE A 169      21.323   6.913 -30.145  1.00  1.73           C  
ATOM   2598  CE1 PHE A 169      20.687   6.465 -27.540  1.00  1.73           C  
ATOM   2599  CE2 PHE A 169      20.992   5.668 -29.740  1.00  1.73           C  
ATOM   2600  CZ  PHE A 169      20.667   5.443 -28.437  1.00  1.73           C  
ATOM   2601  H   PHE A 169      22.611  11.549 -30.371  1.00  1.73           H  
ATOM   2602  HA  PHE A 169      23.541   9.629 -28.620  1.00  1.73           H  
ATOM   2603 1HB  PHE A 169      21.157  10.006 -29.149  1.00  1.73           H  
ATOM   2604 2HB  PHE A 169      21.378   9.394 -30.766  1.00  1.73           H  
ATOM   2605  HD1 PHE A 169      21.053   8.539 -27.217  1.00  1.73           H  
ATOM   2606  HD2 PHE A 169      21.572   7.094 -31.189  1.00  1.73           H  
ATOM   2607  HE1 PHE A 169      20.427   6.269 -26.516  1.00  1.73           H  
ATOM   2608  HE2 PHE A 169      20.975   4.855 -30.456  1.00  1.73           H  
ATOM   2609  HZ  PHE A 169      20.391   4.451 -28.119  1.00  1.73           H  
ATOM   2610  N   GLY A 170      23.851   8.597 -31.766  1.00  2.03           N  
ATOM   2611  CA  GLY A 170      24.451   7.562 -32.587  1.00  2.03           C  
ATOM   2612  C   GLY A 170      25.948   7.420 -32.346  1.00  2.03           C  
ATOM   2613  O   GLY A 170      26.490   6.318 -32.433  1.00  2.03           O  
ATOM   2614  H   GLY A 170      23.367   9.374 -32.228  1.00  2.03           H  
ATOM   2615 1HA  GLY A 170      23.956   6.612 -32.384  1.00  2.03           H  
ATOM   2616 2HA  GLY A 170      24.273   7.798 -33.635  1.00  2.03           H  
ATOM   2617  N   ASP A 171      26.629   8.529 -32.055  1.00  2.45           N  
ATOM   2618  CA  ASP A 171      28.056   8.457 -31.811  1.00  2.45           C  
ATOM   2619  C   ASP A 171      28.346   7.955 -30.402  1.00  2.45           C  
ATOM   2620  O   ASP A 171      29.280   7.176 -30.202  1.00  2.45           O  
ATOM   2621  CB  ASP A 171      28.733   9.808 -32.052  1.00  2.45           C  
ATOM   2622  CG  ASP A 171      28.751  10.218 -33.548  1.00  2.45           C  
ATOM   2623  OD1 ASP A 171      28.471   9.386 -34.384  1.00  2.45           O  
ATOM   2624  OD2 ASP A 171      29.068  11.350 -33.831  1.00  2.45           O  
ATOM   2625  H   ASP A 171      26.144   9.413 -31.936  1.00  2.45           H  
ATOM   2626  HA  ASP A 171      28.487   7.747 -32.512  1.00  2.45           H  
ATOM   2627 1HB  ASP A 171      28.200  10.578 -31.485  1.00  2.45           H  
ATOM   2628 2HB  ASP A 171      29.756   9.775 -31.680  1.00  2.45           H  
ATOM   2629  N   THR A 172      27.511   8.327 -29.425  1.00  3.02           N  
ATOM   2630  CA  THR A 172      27.801   7.947 -28.038  1.00  3.02           C  
ATOM   2631  C   THR A 172      27.737   6.445 -27.835  1.00  3.02           C  
ATOM   2632  O   THR A 172      28.538   5.866 -27.096  1.00  3.02           O  
ATOM   2633  CB  THR A 172      26.771   8.539 -27.057  1.00  3.02           C  
ATOM   2634  OG1 THR A 172      25.471   8.030 -27.360  1.00  3.02           O  
ATOM   2635  CG2 THR A 172      26.751  10.010 -27.139  1.00  3.02           C  
ATOM   2636  H   THR A 172      26.720   8.939 -29.651  1.00  3.02           H  
ATOM   2637  HA  THR A 172      28.802   8.295 -27.782  1.00  3.02           H  
ATOM   2638  HB  THR A 172      27.026   8.246 -26.052  1.00  3.02           H  
ATOM   2639  HG1 THR A 172      25.296   8.096 -28.315  1.00  3.02           H  
ATOM   2640 1HG2 THR A 172      26.024  10.386 -26.446  1.00  3.02           H  
ATOM   2641 2HG2 THR A 172      27.733  10.383 -26.883  1.00  3.02           H  
ATOM   2642 3HG2 THR A 172      26.487  10.326 -28.141  1.00  3.02           H  
ATOM   2643  N   THR A 173      26.871   5.789 -28.593  1.00  3.74           N  
ATOM   2644  CA  THR A 173      26.694   4.357 -28.431  1.00  3.74           C  
ATOM   2645  C   THR A 173      27.817   3.586 -29.109  1.00  3.74           C  
ATOM   2646  O   THR A 173      27.965   2.380 -28.904  1.00  3.74           O  
ATOM   2647  CB  THR A 173      25.324   3.913 -28.961  1.00  3.74           C  
ATOM   2648  OG1 THR A 173      25.227   4.164 -30.375  1.00  3.74           O  
ATOM   2649  CG2 THR A 173      24.261   4.711 -28.226  1.00  3.74           C  
ATOM   2650  H   THR A 173      26.254   6.323 -29.209  1.00  3.74           H  
ATOM   2651  HA  THR A 173      26.724   4.128 -27.365  1.00  3.74           H  
ATOM   2652  HB  THR A 173      25.170   2.850 -28.776  1.00  3.74           H  
ATOM   2653  HG1 THR A 173      25.667   5.002 -30.601  1.00  3.74           H  
ATOM   2654 1HG2 THR A 173      23.299   4.441 -28.569  1.00  3.74           H  
ATOM   2655 2HG2 THR A 173      24.336   4.508 -27.164  1.00  3.74           H  
ATOM   2656 3HG2 THR A 173      24.408   5.762 -28.396  1.00  3.74           H  
ATOM   2657  N   GLY A 174      28.646   4.280 -29.892  1.00  4.60           N  
ATOM   2658  CA  GLY A 174      29.742   3.653 -30.605  1.00  4.60           C  
ATOM   2659  C   GLY A 174      30.804   3.138 -29.643  1.00  4.60           C  
ATOM   2660  O   GLY A 174      31.623   2.296 -30.010  1.00  4.60           O  
ATOM   2661  H   GLY A 174      28.538   5.286 -29.997  1.00  4.60           H  
ATOM   2662 1HA  GLY A 174      29.360   2.834 -31.214  1.00  4.60           H  
ATOM   2663 2HA  GLY A 174      30.186   4.381 -31.282  1.00  4.60           H  
ATOM   2664  N   ASP A 175      30.778   3.631 -28.402  1.00  5.54           N  
ATOM   2665  CA  ASP A 175      31.736   3.218 -27.395  1.00  5.54           C  
ATOM   2666  C   ASP A 175      31.217   2.090 -26.492  1.00  5.54           C  
ATOM   2667  O   ASP A 175      31.932   1.663 -25.582  1.00  5.54           O  
ATOM   2668  CB  ASP A 175      32.136   4.424 -26.555  1.00  5.54           C  
ATOM   2669  CG  ASP A 175      32.942   5.476 -27.366  1.00  5.54           C  
ATOM   2670  OD1 ASP A 175      33.762   5.077 -28.157  1.00  5.54           O  
ATOM   2671  OD2 ASP A 175      32.736   6.666 -27.170  1.00  5.54           O  
ATOM   2672  H   ASP A 175      30.067   4.318 -28.139  1.00  5.54           H  
ATOM   2673  HA  ASP A 175      32.626   2.851 -27.904  1.00  5.54           H  
ATOM   2674 1HB  ASP A 175      31.226   4.891 -26.172  1.00  5.54           H  
ATOM   2675 2HB  ASP A 175      32.725   4.098 -25.699  1.00  5.54           H  
ATOM   2676  N   ALA A 176      30.000   1.593 -26.767  1.00  6.45           N  
ATOM   2677  CA  ALA A 176      29.369   0.526 -25.991  1.00  6.45           C  
ATOM   2678  C   ALA A 176      29.263   0.887 -24.507  1.00  6.45           C  
ATOM   2679  O   ALA A 176      29.034   2.049 -24.171  1.00  6.45           O  
ATOM   2680  OXT ALA A 176      29.033  -0.017 -23.702  1.00  6.45           O  
ATOM   2681  CB  ALA A 176      30.141  -0.780 -26.162  1.00  6.45           C  
ATOM   2682  H   ALA A 176      29.469   1.967 -27.554  1.00  6.45           H  
ATOM   2683  HA  ALA A 176      28.358   0.389 -26.377  1.00  6.45           H  
ATOM   2684 1HB  ALA A 176      29.637  -1.573 -25.613  1.00  6.45           H  
ATOM   2685 2HB  ALA A 176      30.178  -1.037 -27.221  1.00  6.45           H  
ATOM   2686 3HB  ALA A 176      31.154  -0.673 -25.783  1.00  6.45           H  
ENDMDL

