REMARK ID 693560 DOMAINID 684541 MODEL 1 7tx4-19sol-2
MODEL     1
ATOM      1  N   SER A   1      -0.218   1.290  -2.054  1.00  2.62           N  
ATOM      2  CA  SER A   1       0.605   1.291  -0.853  1.00  2.62           C  
ATOM      3  C   SER A   1       1.690   2.360  -0.907  1.00  2.62           C  
ATOM      4  O   SER A   1       2.858   2.069  -1.171  1.00  2.62           O  
ATOM      5  CB  SER A   1       1.240  -0.070  -0.650  1.00  2.62           C  
ATOM      6  OG  SER A   1       0.265  -1.050  -0.417  1.00  2.62           O  
ATOM      7 1H   SER A   1      -0.979   0.636  -1.941  1.00  2.62           H  
ATOM      8 2H   SER A   1      -0.590   2.216  -2.213  1.00  2.62           H  
ATOM      9 3H   SER A   1       0.347   1.015  -2.845  1.00  2.62           H  
ATOM     10  HA  SER A   1      -0.037   1.506   0.002  1.00  2.62           H  
ATOM     11 1HB  SER A   1       1.822  -0.333  -1.531  1.00  2.62           H  
ATOM     12 2HB  SER A   1       1.929  -0.026   0.196  1.00  2.62           H  
ATOM     13  HG  SER A   1      -0.304  -1.046  -1.190  1.00  2.62           H  
ATOM     14  N   ASP A   2       1.326   3.608  -0.629  1.00  2.09           N  
ATOM     15  CA  ASP A   2       2.301   4.705  -0.668  1.00  2.09           C  
ATOM     16  C   ASP A   2       3.085   4.759   0.645  1.00  2.09           C  
ATOM     17  O   ASP A   2       2.900   5.645   1.480  1.00  2.09           O  
ATOM     18  CB  ASP A   2       1.604   6.030  -0.948  1.00  2.09           C  
ATOM     19  CG  ASP A   2       1.002   6.066  -2.362  1.00  2.09           C  
ATOM     20  OD1 ASP A   2       1.627   5.564  -3.280  1.00  2.09           O  
ATOM     21  OD2 ASP A   2      -0.070   6.583  -2.520  1.00  2.09           O  
ATOM     22  H   ASP A   2       0.370   3.822  -0.382  1.00  2.09           H  
ATOM     23  HA  ASP A   2       3.010   4.517  -1.476  1.00  2.09           H  
ATOM     24 1HB  ASP A   2       0.810   6.193  -0.220  1.00  2.09           H  
ATOM     25 2HB  ASP A   2       2.321   6.846  -0.844  1.00  2.09           H  
ATOM     26  N   ASP A   3       3.954   3.773   0.799  1.00  1.63           N  
ATOM     27  CA  ASP A   3       4.726   3.482   2.005  1.00  1.63           C  
ATOM     28  C   ASP A   3       6.065   4.216   2.121  1.00  1.63           C  
ATOM     29  O   ASP A   3       6.927   3.836   2.918  1.00  1.63           O  
ATOM     30  CB  ASP A   3       4.906   1.957   2.142  1.00  1.63           C  
ATOM     31  CG  ASP A   3       5.697   1.263   1.002  1.00  1.63           C  
ATOM     32  OD1 ASP A   3       6.163   1.924   0.098  1.00  1.63           O  
ATOM     33  OD2 ASP A   3       5.775   0.055   1.017  1.00  1.63           O  
ATOM     34  H   ASP A   3       4.012   3.126   0.014  1.00  1.63           H  
ATOM     35  HA  ASP A   3       4.120   3.797   2.855  1.00  1.63           H  
ATOM     36 1HB  ASP A   3       5.410   1.745   3.084  1.00  1.63           H  
ATOM     37 2HB  ASP A   3       3.921   1.491   2.197  1.00  1.63           H  
ATOM     38  N   PHE A   4       6.239   5.305   1.372  1.00  1.27           N  
ATOM     39  CA  PHE A   4       7.499   6.051   1.411  1.00  1.27           C  
ATOM     40  C   PHE A   4       7.510   6.984   2.617  1.00  1.27           C  
ATOM     41  O   PHE A   4       7.493   8.219   2.495  1.00  1.27           O  
ATOM     42  CB  PHE A   4       7.643   6.935   0.193  1.00  1.27           C  
ATOM     43  CG  PHE A   4       7.654   6.251  -1.110  1.00  1.27           C  
ATOM     44  CD1 PHE A   4       6.624   6.504  -1.979  1.00  1.27           C  
ATOM     45  CD2 PHE A   4       8.640   5.360  -1.481  1.00  1.27           C  
ATOM     46  CE1 PHE A   4       6.576   5.928  -3.216  1.00  1.27           C  
ATOM     47  CE2 PHE A   4       8.598   4.764  -2.730  1.00  1.27           C  
ATOM     48  CZ  PHE A   4       7.557   5.069  -3.603  1.00  1.27           C  
ATOM     49  H   PHE A   4       5.492   5.597   0.759  1.00  1.27           H  
ATOM     50  HA  PHE A   4       8.335   5.354   1.482  1.00  1.27           H  
ATOM     51 1HB  PHE A   4       6.828   7.659   0.180  1.00  1.27           H  
ATOM     52 2HB  PHE A   4       8.557   7.499   0.277  1.00  1.27           H  
ATOM     53  HD1 PHE A   4       5.841   7.194  -1.671  1.00  1.27           H  
ATOM     54  HD2 PHE A   4       9.449   5.139  -0.793  1.00  1.27           H  
ATOM     55  HE1 PHE A   4       5.753   6.161  -3.892  1.00  1.27           H  
ATOM     56  HE2 PHE A   4       9.383   4.071  -3.031  1.00  1.27           H  
ATOM     57  HZ  PHE A   4       7.512   4.629  -4.590  1.00  1.27           H  
ATOM     58  N   THR A   5       7.524   6.376   3.785  1.00  1.02           N  
ATOM     59  CA  THR A   5       7.385   7.123   5.008  1.00  1.02           C  
ATOM     60  C   THR A   5       8.562   8.044   5.223  1.00  1.02           C  
ATOM     61  O   THR A   5       9.698   7.722   4.881  1.00  1.02           O  
ATOM     62  CB  THR A   5       7.200   6.168   6.199  1.00  1.02           C  
ATOM     63  OG1 THR A   5       8.303   5.247   6.258  1.00  1.02           O  
ATOM     64  CG2 THR A   5       5.896   5.391   6.040  1.00  1.02           C  
ATOM     65  H   THR A   5       7.559   5.357   3.782  1.00  1.02           H  
ATOM     66  HA  THR A   5       6.488   7.738   4.932  1.00  1.02           H  
ATOM     67  HB  THR A   5       7.170   6.744   7.122  1.00  1.02           H  
ATOM     68  HG1 THR A   5       8.292   4.680   5.475  1.00  1.02           H  
ATOM     69 1HG2 THR A   5       5.766   4.719   6.888  1.00  1.02           H  
ATOM     70 2HG2 THR A   5       5.062   6.091   6.000  1.00  1.02           H  
ATOM     71 3HG2 THR A   5       5.926   4.812   5.121  1.00  1.02           H  
ATOM     72  N   GLY A   6       8.266   9.202   5.800  1.00  0.87           N  
ATOM     73  CA  GLY A   6       9.262  10.213   6.111  1.00  0.87           C  
ATOM     74  C   GLY A   6       9.414  11.262   5.004  1.00  0.87           C  
ATOM     75  O   GLY A   6      10.035  12.302   5.232  1.00  0.87           O  
ATOM     76  H   GLY A   6       7.303   9.388   6.036  1.00  0.87           H  
ATOM     77 1HA  GLY A   6       8.988  10.709   7.042  1.00  0.87           H  
ATOM     78 2HA  GLY A   6      10.219   9.726   6.283  1.00  0.87           H  
ATOM     79  N   GLY A   7       8.849  11.009   3.816  1.00  0.79           N  
ATOM     80  CA  GLY A   7       8.972  11.983   2.734  1.00  0.79           C  
ATOM     81  C   GLY A   7       7.748  12.878   2.556  1.00  0.79           C  
ATOM     82  O   GLY A   7       6.782  12.814   3.323  1.00  0.79           O  
ATOM     83  H   GLY A   7       8.359  10.130   3.638  1.00  0.79           H  
ATOM     84 1HA  GLY A   7       9.845  12.610   2.907  1.00  0.79           H  
ATOM     85 2HA  GLY A   7       9.154  11.451   1.804  1.00  0.79           H  
ATOM     86  N   THR A   8       7.795  13.684   1.500  1.00  0.76           N  
ATOM     87  CA  THR A   8       6.746  14.615   1.110  1.00  0.76           C  
ATOM     88  C   THR A   8       6.263  14.295  -0.294  1.00  0.76           C  
ATOM     89  O   THR A   8       7.063  14.052  -1.192  1.00  0.76           O  
ATOM     90  CB  THR A   8       7.253  16.070   1.182  1.00  0.76           C  
ATOM     91  OG1 THR A   8       7.633  16.369   2.532  1.00  0.76           O  
ATOM     92  CG2 THR A   8       6.191  17.053   0.710  1.00  0.76           C  
ATOM     93  H   THR A   8       8.650  13.676   0.957  1.00  0.76           H  
ATOM     94  HA  THR A   8       5.904  14.505   1.794  1.00  0.76           H  
ATOM     95  HB  THR A   8       8.124  16.174   0.551  1.00  0.76           H  
ATOM     96  HG1 THR A   8       6.935  16.082   3.131  1.00  0.76           H  
ATOM     97 1HG2 THR A   8       6.583  18.064   0.773  1.00  0.76           H  
ATOM     98 2HG2 THR A   8       5.920  16.838  -0.323  1.00  0.76           H  
ATOM     99 3HG2 THR A   8       5.309  16.966   1.341  1.00  0.76           H  
ATOM    100  N   LYS A   9       4.952  14.260  -0.485  1.00  0.76           N  
ATOM    101  CA  LYS A   9       4.406  13.969  -1.807  1.00  0.76           C  
ATOM    102  C   LYS A   9       4.399  15.232  -2.651  1.00  0.76           C  
ATOM    103  O   LYS A   9       3.874  16.260  -2.222  1.00  0.76           O  
ATOM    104  CB  LYS A   9       2.995  13.415  -1.665  1.00  0.76           C  
ATOM    105  CG  LYS A   9       2.335  12.917  -2.942  1.00  0.76           C  
ATOM    106  CD  LYS A   9       0.964  12.322  -2.597  1.00  0.76           C  
ATOM    107  CE  LYS A   9       0.257  11.727  -3.799  1.00  0.76           C  
ATOM    108  NZ  LYS A   9      -1.098  11.185  -3.424  1.00  0.76           N  
ATOM    109  H   LYS A   9       4.329  14.451   0.286  1.00  0.76           H  
ATOM    110  HA  LYS A   9       5.033  13.233  -2.307  1.00  0.76           H  
ATOM    111 1HB  LYS A   9       2.992  12.610  -0.945  1.00  0.76           H  
ATOM    112 2HB  LYS A   9       2.352  14.197  -1.266  1.00  0.76           H  
ATOM    113 1HG  LYS A   9       2.207  13.744  -3.643  1.00  0.76           H  
ATOM    114 2HG  LYS A   9       2.963  12.160  -3.421  1.00  0.76           H  
ATOM    115 1HD  LYS A   9       1.095  11.536  -1.851  1.00  0.76           H  
ATOM    116 2HD  LYS A   9       0.333  13.099  -2.171  1.00  0.76           H  
ATOM    117 1HE  LYS A   9       0.139  12.487  -4.574  1.00  0.76           H  
ATOM    118 2HE  LYS A   9       0.867  10.912  -4.193  1.00  0.76           H  
ATOM    119 1HZ  LYS A   9      -1.550  10.773  -4.236  1.00  0.76           H  
ATOM    120 2HZ  LYS A   9      -0.986  10.475  -2.715  1.00  0.76           H  
ATOM    121 3HZ  LYS A   9      -1.670  11.934  -3.066  1.00  0.76           H  
ATOM    122  N   LEU A  10       5.011  15.171  -3.829  1.00  0.77           N  
ATOM    123  CA  LEU A  10       5.065  16.325  -4.718  1.00  0.77           C  
ATOM    124  C   LEU A  10       4.067  16.135  -5.856  1.00  0.77           C  
ATOM    125  O   LEU A  10       3.478  17.088  -6.370  1.00  0.77           O  
ATOM    126  CB  LEU A  10       6.469  16.489  -5.289  1.00  0.77           C  
ATOM    127  CG  LEU A  10       7.570  16.640  -4.255  1.00  0.77           C  
ATOM    128  CD1 LEU A  10       8.888  16.808  -4.989  1.00  0.77           C  
ATOM    129  CD2 LEU A  10       7.247  17.782  -3.305  1.00  0.77           C  
ATOM    130  H   LEU A  10       5.440  14.298  -4.120  1.00  0.77           H  
ATOM    131  HA  LEU A  10       4.795  17.220  -4.159  1.00  0.77           H  
ATOM    132 1HB  LEU A  10       6.696  15.605  -5.888  1.00  0.77           H  
ATOM    133 2HB  LEU A  10       6.485  17.356  -5.940  1.00  0.77           H  
ATOM    134  HG  LEU A  10       7.641  15.718  -3.667  1.00  0.77           H  
ATOM    135 1HD1 LEU A  10       9.693  16.902  -4.287  1.00  0.77           H  
ATOM    136 2HD1 LEU A  10       9.059  15.947  -5.616  1.00  0.77           H  
ATOM    137 3HD1 LEU A  10       8.852  17.697  -5.599  1.00  0.77           H  
ATOM    138 1HD2 LEU A  10       8.024  17.862  -2.567  1.00  0.77           H  
ATOM    139 2HD2 LEU A  10       7.170  18.705  -3.837  1.00  0.77           H  
ATOM    140 3HD2 LEU A  10       6.299  17.579  -2.806  1.00  0.77           H  
ATOM    141  N   ALA A  11       3.886  14.873  -6.232  1.00  0.78           N  
ATOM    142  CA  ALA A  11       3.006  14.456  -7.321  1.00  0.78           C  
ATOM    143  C   ALA A  11       2.556  13.029  -7.063  1.00  0.78           C  
ATOM    144  O   ALA A  11       3.163  12.318  -6.270  1.00  0.78           O  
ATOM    145  CB  ALA A  11       3.703  14.557  -8.675  1.00  0.78           C  
ATOM    146  H   ALA A  11       4.438  14.162  -5.757  1.00  0.78           H  
ATOM    147  HA  ALA A  11       2.127  15.100  -7.321  1.00  0.78           H  
ATOM    148 1HB  ALA A  11       3.020  14.247  -9.463  1.00  0.78           H  
ATOM    149 2HB  ALA A  11       4.011  15.587  -8.847  1.00  0.78           H  
ATOM    150 3HB  ALA A  11       4.576  13.912  -8.685  1.00  0.78           H  
ATOM    151  N   ASP A  12       1.546  12.561  -7.783  1.00  0.78           N  
ATOM    152  CA  ASP A  12       1.090  11.175  -7.620  1.00  0.78           C  
ATOM    153  C   ASP A  12       2.193  10.147  -7.887  1.00  0.78           C  
ATOM    154  O   ASP A  12       2.147   9.018  -7.395  1.00  0.78           O  
ATOM    155  CB  ASP A  12      -0.095  10.904  -8.536  1.00  0.78           C  
ATOM    156  CG  ASP A  12      -1.341  11.619  -8.050  1.00  0.78           C  
ATOM    157  OD1 ASP A  12      -1.306  12.107  -6.934  1.00  0.78           O  
ATOM    158  OD2 ASP A  12      -2.304  11.676  -8.770  1.00  0.78           O  
ATOM    159  H   ASP A  12       1.070  13.168  -8.436  1.00  0.78           H  
ATOM    160  HA  ASP A  12       0.759  11.044  -6.596  1.00  0.78           H  
ATOM    161 1HB  ASP A  12       0.139  11.235  -9.548  1.00  0.78           H  
ATOM    162 2HB  ASP A  12      -0.289   9.832  -8.576  1.00  0.78           H  
ATOM    163  N   THR A  13       3.172  10.549  -8.678  1.00  0.76           N  
ATOM    164  CA  THR A  13       4.294   9.719  -9.059  1.00  0.76           C  
ATOM    165  C   THR A  13       5.599  10.128  -8.377  1.00  0.76           C  
ATOM    166  O   THR A  13       6.667   9.610  -8.715  1.00  0.76           O  
ATOM    167  CB  THR A  13       4.472   9.785 -10.574  1.00  0.76           C  
ATOM    168  OG1 THR A  13       4.694  11.153 -10.979  1.00  0.76           O  
ATOM    169  CG2 THR A  13       3.242   9.251 -11.252  1.00  0.76           C  
ATOM    170  H   THR A  13       3.132  11.491  -9.030  1.00  0.76           H  
ATOM    171  HA  THR A  13       4.075   8.691  -8.784  1.00  0.76           H  
ATOM    172  HB  THR A  13       5.317   9.224 -10.864  1.00  0.76           H  
ATOM    173  HG1 THR A  13       5.075  11.162 -11.881  1.00  0.76           H  
ATOM    174 1HG2 THR A  13       3.369   9.306 -12.325  1.00  0.76           H  
ATOM    175 2HG2 THR A  13       3.093   8.213 -10.955  1.00  0.76           H  
ATOM    176 3HG2 THR A  13       2.378   9.841 -10.961  1.00  0.76           H  
ATOM    177  N   LEU A  14       5.555  11.090  -7.459  1.00  0.74           N  
ATOM    178  CA  LEU A  14       6.818  11.528  -6.896  1.00  0.74           C  
ATOM    179  C   LEU A  14       6.782  12.003  -5.458  1.00  0.74           C  
ATOM    180  O   LEU A  14       5.998  12.885  -5.077  1.00  0.74           O  
ATOM    181  CB  LEU A  14       7.407  12.641  -7.750  1.00  0.74           C  
ATOM    182  CG  LEU A  14       8.701  13.204  -7.256  1.00  0.74           C  
ATOM    183  CD1 LEU A  14       9.731  12.184  -7.347  1.00  0.74           C  
ATOM    184  CD2 LEU A  14       9.049  14.371  -8.045  1.00  0.74           C  
ATOM    185  H   LEU A  14       4.675  11.486  -7.142  1.00  0.74           H  
ATOM    186  HA  LEU A  14       7.501  10.686  -6.935  1.00  0.74           H  
ATOM    187 1HB  LEU A  14       7.569  12.262  -8.760  1.00  0.74           H  
ATOM    188 2HB  LEU A  14       6.694  13.457  -7.793  1.00  0.74           H  
ATOM    189  HG  LEU A  14       8.615  13.495  -6.209  1.00  0.74           H  
ATOM    190 1HD1 LEU A  14      10.634  12.616  -6.981  1.00  0.74           H  
ATOM    191 2HD1 LEU A  14       9.471  11.353  -6.751  1.00  0.74           H  
ATOM    192 3HD1 LEU A  14       9.847  11.863  -8.374  1.00  0.74           H  
ATOM    193 1HD2 LEU A  14       9.986  14.755  -7.692  1.00  0.74           H  
ATOM    194 2HD2 LEU A  14       9.128  14.112  -9.083  1.00  0.74           H  
ATOM    195 3HD2 LEU A  14       8.289  15.090  -7.912  1.00  0.74           H  
ATOM    196  N   TYR A  15       7.691  11.427  -4.684  1.00  0.71           N  
ATOM    197  CA  TYR A  15       7.899  11.767  -3.294  1.00  0.71           C  
ATOM    198  C   TYR A  15       9.336  12.226  -3.102  1.00  0.71           C  
ATOM    199  O   TYR A  15      10.232  11.774  -3.821  1.00  0.71           O  
ATOM    200  CB  TYR A  15       7.591  10.552  -2.435  1.00  0.71           C  
ATOM    201  CG  TYR A  15       6.167  10.131  -2.489  1.00  0.71           C  
ATOM    202  CD1 TYR A  15       5.702   9.383  -3.575  1.00  0.71           C  
ATOM    203  CD2 TYR A  15       5.326  10.440  -1.451  1.00  0.71           C  
ATOM    204  CE1 TYR A  15       4.382   8.978  -3.614  1.00  0.71           C  
ATOM    205  CE2 TYR A  15       4.018  10.026  -1.488  1.00  0.71           C  
ATOM    206  CZ  TYR A  15       3.544   9.307  -2.560  1.00  0.71           C  
ATOM    207  OH  TYR A  15       2.236   8.922  -2.576  1.00  0.71           O  
ATOM    208  H   TYR A  15       8.266  10.689  -5.098  1.00  0.71           H  
ATOM    209  HA  TYR A  15       7.240  12.586  -3.034  1.00  0.71           H  
ATOM    210 1HB  TYR A  15       8.183   9.710  -2.778  1.00  0.71           H  
ATOM    211 2HB  TYR A  15       7.855  10.753  -1.395  1.00  0.71           H  
ATOM    212  HD1 TYR A  15       6.379   9.125  -4.395  1.00  0.71           H  
ATOM    213  HD2 TYR A  15       5.697  11.012  -0.598  1.00  0.71           H  
ATOM    214  HE1 TYR A  15       4.004   8.402  -4.463  1.00  0.71           H  
ATOM    215  HE2 TYR A  15       3.348  10.270  -0.665  1.00  0.71           H  
ATOM    216  HH  TYR A  15       2.104   8.252  -3.264  1.00  0.71           H  
ATOM    217  N   ILE A  16       9.562  13.092  -2.128  1.00  0.67           N  
ATOM    218  CA  ILE A  16      10.905  13.592  -1.855  1.00  0.67           C  
ATOM    219  C   ILE A  16      11.226  13.516  -0.361  1.00  0.67           C  
ATOM    220  O   ILE A  16      10.371  13.798   0.479  1.00  0.67           O  
ATOM    221  CB  ILE A  16      10.988  15.049  -2.359  1.00  0.67           C  
ATOM    222  CG1 ILE A  16      12.348  15.591  -2.269  1.00  0.67           C  
ATOM    223  CG2 ILE A  16      10.048  15.903  -1.570  1.00  0.67           C  
ATOM    224  CD1 ILE A  16      12.531  16.910  -3.035  1.00  0.67           C  
ATOM    225  H   ILE A  16       8.763  13.443  -1.601  1.00  0.67           H  
ATOM    226  HA  ILE A  16      11.631  12.982  -2.392  1.00  0.67           H  
ATOM    227  HB  ILE A  16      10.713  15.065  -3.405  1.00  0.67           H  
ATOM    228 1HG1 ILE A  16      12.594  15.748  -1.243  1.00  0.67           H  
ATOM    229 2HG1 ILE A  16      13.020  14.845  -2.673  1.00  0.67           H  
ATOM    230 1HG2 ILE A  16      10.096  16.917  -1.942  1.00  0.67           H  
ATOM    231 2HG2 ILE A  16       9.040  15.522  -1.676  1.00  0.67           H  
ATOM    232 3HG2 ILE A  16      10.323  15.892  -0.533  1.00  0.67           H  
ATOM    233 1HD1 ILE A  16      13.555  17.249  -2.933  1.00  0.67           H  
ATOM    234 2HD1 ILE A  16      12.303  16.757  -4.092  1.00  0.67           H  
ATOM    235 3HD1 ILE A  16      11.860  17.667  -2.624  1.00  0.67           H  
ATOM    236  N   MET A  17      12.453  13.140  -0.015  1.00  0.65           N  
ATOM    237  CA  MET A  17      12.856  13.065   1.393  1.00  0.65           C  
ATOM    238  C   MET A  17      14.313  13.431   1.622  1.00  0.65           C  
ATOM    239  O   MET A  17      15.172  13.095   0.806  1.00  0.65           O  
ATOM    240  CB  MET A  17      12.636  11.659   1.937  1.00  0.65           C  
ATOM    241  CG  MET A  17      13.002  11.500   3.400  1.00  0.65           C  
ATOM    242  SD  MET A  17      12.652   9.901   4.072  1.00  0.65           S  
ATOM    243  CE  MET A  17      13.154  10.223   5.750  1.00  0.65           C  
ATOM    244  H   MET A  17      13.109  12.871  -0.748  1.00  0.65           H  
ATOM    245  HA  MET A  17      12.246  13.754   1.969  1.00  0.65           H  
ATOM    246 1HB  MET A  17      11.608  11.405   1.837  1.00  0.65           H  
ATOM    247 2HB  MET A  17      13.223  10.946   1.357  1.00  0.65           H  
ATOM    248 1HG  MET A  17      14.049  11.658   3.519  1.00  0.65           H  
ATOM    249 2HG  MET A  17      12.478  12.247   3.996  1.00  0.65           H  
ATOM    250 1HE  MET A  17      13.009   9.325   6.350  1.00  0.65           H  
ATOM    251 2HE  MET A  17      14.205  10.513   5.771  1.00  0.65           H  
ATOM    252 3HE  MET A  17      12.549  11.035   6.156  1.00  0.65           H  
ATOM    253  N   ALA A  18      14.597  14.087   2.747  1.00  0.63           N  
ATOM    254  CA  ALA A  18      15.986  14.316   3.106  1.00  0.63           C  
ATOM    255  C   ALA A  18      16.508  13.052   3.768  1.00  0.63           C  
ATOM    256  O   ALA A  18      16.036  12.675   4.844  1.00  0.63           O  
ATOM    257  CB  ALA A  18      16.152  15.476   4.043  1.00  0.63           C  
ATOM    258  H   ALA A  18      13.855  14.384   3.367  1.00  0.63           H  
ATOM    259  HA  ALA A  18      16.538  14.511   2.198  1.00  0.63           H  
ATOM    260 1HB  ALA A  18      17.212  15.595   4.274  1.00  0.63           H  
ATOM    261 2HB  ALA A  18      15.788  16.372   3.587  1.00  0.63           H  
ATOM    262 3HB  ALA A  18      15.600  15.289   4.959  1.00  0.63           H  
ATOM    263  N   ALA A  19      17.393  12.348   3.089  1.00  0.62           N  
ATOM    264  CA  ALA A  19      17.860  11.060   3.586  1.00  0.62           C  
ATOM    265  C   ALA A  19      19.054  10.528   2.816  1.00  0.62           C  
ATOM    266  O   ALA A  19      19.281  10.867   1.656  1.00  0.62           O  
ATOM    267  CB  ALA A  19      16.744  10.023   3.533  1.00  0.62           C  
ATOM    268  H   ALA A  19      17.771  12.761   2.244  1.00  0.62           H  
ATOM    269  HA  ALA A  19      18.168  11.197   4.622  1.00  0.62           H  
ATOM    270 1HB  ALA A  19      17.110   9.077   3.934  1.00  0.62           H  
ATOM    271 2HB  ALA A  19      15.900  10.341   4.113  1.00  0.62           H  
ATOM    272 3HB  ALA A  19      16.436   9.880   2.499  1.00  0.62           H  
ATOM    273  N   ASP A  20      19.774   9.621   3.455  1.00  0.62           N  
ATOM    274  CA  ASP A  20      20.829   8.861   2.807  1.00  0.62           C  
ATOM    275  C   ASP A  20      20.187   7.783   1.944  1.00  0.62           C  
ATOM    276  O   ASP A  20      19.416   6.964   2.450  1.00  0.62           O  
ATOM    277  CB  ASP A  20      21.792   8.249   3.826  1.00  0.62           C  
ATOM    278  CG  ASP A  20      23.035   7.527   3.190  1.00  0.62           C  
ATOM    279  OD1 ASP A  20      22.904   6.861   2.162  1.00  0.62           O  
ATOM    280  OD2 ASP A  20      24.098   7.657   3.754  1.00  0.62           O  
ATOM    281  H   ASP A  20      19.559   9.425   4.423  1.00  0.62           H  
ATOM    282  HA  ASP A  20      21.398   9.530   2.158  1.00  0.62           H  
ATOM    283 1HB  ASP A  20      22.159   9.035   4.488  1.00  0.62           H  
ATOM    284 2HB  ASP A  20      21.254   7.533   4.446  1.00  0.62           H  
ATOM    285  N   LEU A  21      20.484   7.808   0.648  1.00  0.61           N  
ATOM    286  CA  LEU A  21      19.942   6.880  -0.345  1.00  0.61           C  
ATOM    287  C   LEU A  21      20.068   5.417   0.098  1.00  0.61           C  
ATOM    288  O   LEU A  21      19.200   4.594  -0.202  1.00  0.61           O  
ATOM    289  CB  LEU A  21      20.720   7.047  -1.655  1.00  0.61           C  
ATOM    290  CG  LEU A  21      20.249   6.252  -2.861  1.00  0.61           C  
ATOM    291  CD1 LEU A  21      18.893   6.724  -3.247  1.00  0.61           C  
ATOM    292  CD2 LEU A  21      21.220   6.438  -3.998  1.00  0.61           C  
ATOM    293  H   LEU A  21      21.132   8.518   0.333  1.00  0.61           H  
ATOM    294  HA  LEU A  21      18.891   7.114  -0.501  1.00  0.61           H  
ATOM    295 1HB  LEU A  21      20.693   8.102  -1.933  1.00  0.61           H  
ATOM    296 2HB  LEU A  21      21.763   6.774  -1.475  1.00  0.61           H  
ATOM    297  HG  LEU A  21      20.184   5.194  -2.600  1.00  0.61           H  
ATOM    298 1HD1 LEU A  21      18.541   6.153  -4.108  1.00  0.61           H  
ATOM    299 2HD1 LEU A  21      18.229   6.593  -2.408  1.00  0.61           H  
ATOM    300 3HD1 LEU A  21      18.938   7.780  -3.507  1.00  0.61           H  
ATOM    301 1HD2 LEU A  21      20.882   5.868  -4.865  1.00  0.61           H  
ATOM    302 2HD2 LEU A  21      21.272   7.492  -4.251  1.00  0.61           H  
ATOM    303 3HD2 LEU A  21      22.207   6.092  -3.696  1.00  0.61           H  
ATOM    304  N   VAL A  22      21.182   5.068   0.745  1.00  0.61           N  
ATOM    305  CA  VAL A  22      21.392   3.685   1.148  1.00  0.61           C  
ATOM    306  C   VAL A  22      20.415   3.284   2.237  1.00  0.61           C  
ATOM    307  O   VAL A  22      19.765   2.237   2.153  1.00  0.61           O  
ATOM    308  CB  VAL A  22      22.825   3.495   1.652  1.00  0.61           C  
ATOM    309  CG1 VAL A  22      22.986   2.129   2.253  1.00  0.61           C  
ATOM    310  CG2 VAL A  22      23.800   3.655   0.478  1.00  0.61           C  
ATOM    311  H   VAL A  22      21.861   5.788   1.026  1.00  0.61           H  
ATOM    312  HA  VAL A  22      21.236   3.044   0.280  1.00  0.61           H  
ATOM    313  HB  VAL A  22      23.039   4.243   2.421  1.00  0.61           H  
ATOM    314 1HG1 VAL A  22      24.006   2.010   2.610  1.00  0.61           H  
ATOM    315 2HG1 VAL A  22      22.293   2.011   3.084  1.00  0.61           H  
ATOM    316 3HG1 VAL A  22      22.778   1.400   1.502  1.00  0.61           H  
ATOM    317 1HG2 VAL A  22      24.824   3.529   0.829  1.00  0.61           H  
ATOM    318 2HG2 VAL A  22      23.581   2.903  -0.263  1.00  0.61           H  
ATOM    319 3HG2 VAL A  22      23.686   4.650   0.043  1.00  0.61           H  
ATOM    320  N   ALA A  23      20.305   4.124   3.267  1.00  0.62           N  
ATOM    321  CA  ALA A  23      19.379   3.826   4.344  1.00  0.62           C  
ATOM    322  C   ALA A  23      17.966   3.804   3.806  1.00  0.62           C  
ATOM    323  O   ALA A  23      17.179   2.929   4.155  1.00  0.62           O  
ATOM    324  CB  ALA A  23      19.491   4.849   5.455  1.00  0.62           C  
ATOM    325  H   ALA A  23      20.852   4.977   3.278  1.00  0.62           H  
ATOM    326  HA  ALA A  23      19.614   2.838   4.737  1.00  0.62           H  
ATOM    327 1HB  ALA A  23      18.790   4.598   6.253  1.00  0.62           H  
ATOM    328 2HB  ALA A  23      20.508   4.852   5.846  1.00  0.62           H  
ATOM    329 3HB  ALA A  23      19.251   5.836   5.056  1.00  0.62           H  
ATOM    330  N   ALA A  24      17.653   4.751   2.916  1.00  0.63           N  
ATOM    331  CA  ALA A  24      16.313   4.813   2.367  1.00  0.63           C  
ATOM    332  C   ALA A  24      16.008   3.533   1.617  1.00  0.63           C  
ATOM    333  O   ALA A  24      14.908   3.003   1.728  1.00  0.63           O  
ATOM    334  CB  ALA A  24      16.168   6.023   1.469  1.00  0.63           C  
ATOM    335  H   ALA A  24      18.343   5.449   2.646  1.00  0.63           H  
ATOM    336  HA  ALA A  24      15.606   4.900   3.190  1.00  0.63           H  
ATOM    337 1HB  ALA A  24      15.155   6.068   1.070  1.00  0.63           H  
ATOM    338 2HB  ALA A  24      16.375   6.923   2.046  1.00  0.63           H  
ATOM    339 3HB  ALA A  24      16.874   5.958   0.668  1.00  0.63           H  
ATOM    340  N   ALA A  25      16.979   2.986   0.886  1.00  0.64           N  
ATOM    341  CA  ALA A  25      16.728   1.751   0.158  1.00  0.64           C  
ATOM    342  C   ALA A  25      16.365   0.637   1.108  1.00  0.64           C  
ATOM    343  O   ALA A  25      15.418  -0.120   0.878  1.00  0.64           O  
ATOM    344  CB  ALA A  25      17.954   1.368  -0.633  1.00  0.64           C  
ATOM    345  H   ALA A  25      17.883   3.451   0.789  1.00  0.64           H  
ATOM    346  HA  ALA A  25      15.891   1.902  -0.512  1.00  0.64           H  
ATOM    347 1HB  ALA A  25      17.751   0.450  -1.182  1.00  0.64           H  
ATOM    348 2HB  ALA A  25      18.214   2.160  -1.323  1.00  0.64           H  
ATOM    349 3HB  ALA A  25      18.785   1.207   0.048  1.00  0.64           H  
ATOM    350  N   LYS A  26      17.068   0.582   2.226  1.00  0.65           N  
ATOM    351  CA  LYS A  26      16.817  -0.444   3.213  1.00  0.65           C  
ATOM    352  C   LYS A  26      15.440  -0.260   3.871  1.00  0.65           C  
ATOM    353  O   LYS A  26      14.750  -1.245   4.180  1.00  0.65           O  
ATOM    354  CB  LYS A  26      17.953  -0.432   4.234  1.00  0.65           C  
ATOM    355  CG  LYS A  26      19.294  -0.920   3.646  1.00  0.65           C  
ATOM    356  CD  LYS A  26      20.416  -0.871   4.667  1.00  0.65           C  
ATOM    357  CE  LYS A  26      21.735  -1.343   4.066  1.00  0.65           C  
ATOM    358  NZ  LYS A  26      22.846  -1.287   5.061  1.00  0.65           N  
ATOM    359  H   LYS A  26      17.834   1.247   2.369  1.00  0.65           H  
ATOM    360  HA  LYS A  26      16.820  -1.410   2.708  1.00  0.65           H  
ATOM    361 1HB  LYS A  26      18.097   0.582   4.603  1.00  0.65           H  
ATOM    362 2HB  LYS A  26      17.694  -1.059   5.083  1.00  0.65           H  
ATOM    363 1HG  LYS A  26      19.183  -1.944   3.279  1.00  0.65           H  
ATOM    364 2HG  LYS A  26      19.561  -0.285   2.799  1.00  0.65           H  
ATOM    365 1HD  LYS A  26      20.537   0.157   5.014  1.00  0.65           H  
ATOM    366 2HD  LYS A  26      20.166  -1.500   5.519  1.00  0.65           H  
ATOM    367 1HE  LYS A  26      21.623  -2.369   3.709  1.00  0.65           H  
ATOM    368 2HE  LYS A  26      21.988  -0.704   3.222  1.00  0.65           H  
ATOM    369 1HZ  LYS A  26      23.703  -1.603   4.627  1.00  0.65           H  
ATOM    370 2HZ  LYS A  26      22.961  -0.337   5.384  1.00  0.65           H  
ATOM    371 3HZ  LYS A  26      22.627  -1.885   5.846  1.00  0.65           H  
ATOM    372  N   GLU A  27      15.045   1.004   4.079  1.00  0.66           N  
ATOM    373  CA  GLU A  27      13.773   1.345   4.715  1.00  0.66           C  
ATOM    374  C   GLU A  27      12.541   1.206   3.812  1.00  0.66           C  
ATOM    375  O   GLU A  27      11.489   0.774   4.292  1.00  0.66           O  
ATOM    376  CB  GLU A  27      13.827   2.770   5.283  1.00  0.66           C  
ATOM    377  CG  GLU A  27      14.784   2.936   6.482  1.00  0.66           C  
ATOM    378  CD  GLU A  27      14.886   4.357   7.001  1.00  0.66           C  
ATOM    379  OE1 GLU A  27      14.284   5.236   6.430  1.00  0.66           O  
ATOM    380  OE2 GLU A  27      15.574   4.559   7.976  1.00  0.66           O  
ATOM    381  H   GLU A  27      15.679   1.759   3.816  1.00  0.66           H  
ATOM    382  HA  GLU A  27      13.638   0.664   5.554  1.00  0.66           H  
ATOM    383 1HB  GLU A  27      14.148   3.454   4.499  1.00  0.66           H  
ATOM    384 2HB  GLU A  27      12.830   3.075   5.596  1.00  0.66           H  
ATOM    385 1HG  GLU A  27      14.433   2.297   7.290  1.00  0.66           H  
ATOM    386 2HG  GLU A  27      15.771   2.587   6.196  1.00  0.66           H  
ATOM    387  N   VAL A  28      12.644   1.551   2.517  1.00  0.65           N  
ATOM    388  CA  VAL A  28      11.449   1.460   1.676  1.00  0.65           C  
ATOM    389  C   VAL A  28      11.481   0.225   0.776  1.00  0.65           C  
ATOM    390  O   VAL A  28      10.454  -0.145   0.215  1.00  0.65           O  
ATOM    391  CB  VAL A  28      11.217   2.733   0.805  1.00  0.65           C  
ATOM    392  CG1 VAL A  28      11.118   3.944   1.715  1.00  0.65           C  
ATOM    393  CG2 VAL A  28      12.269   2.895  -0.295  1.00  0.65           C  
ATOM    394  H   VAL A  28      13.520   1.917   2.155  1.00  0.65           H  
ATOM    395  HA  VAL A  28      10.581   1.369   2.327  1.00  0.65           H  
ATOM    396  HB  VAL A  28      10.241   2.636   0.325  1.00  0.65           H  
ATOM    397 1HG1 VAL A  28      10.892   4.812   1.125  1.00  0.65           H  
ATOM    398 2HG1 VAL A  28      10.322   3.787   2.447  1.00  0.65           H  
ATOM    399 3HG1 VAL A  28      12.071   4.089   2.235  1.00  0.65           H  
ATOM    400 1HG2 VAL A  28      12.045   3.770  -0.890  1.00  0.65           H  
ATOM    401 2HG2 VAL A  28      13.241   2.997   0.123  1.00  0.65           H  
ATOM    402 3HG2 VAL A  28      12.236   2.023  -0.927  1.00  0.65           H  
ATOM    403  N   LYS A  29      12.638  -0.433   0.649  1.00  0.65           N  
ATOM    404  CA  LYS A  29      12.739  -1.666  -0.127  1.00  0.65           C  
ATOM    405  C   LYS A  29      12.091  -1.560  -1.510  1.00  0.65           C  
ATOM    406  O   LYS A  29      11.127  -2.273  -1.796  1.00  0.65           O  
ATOM    407  CB  LYS A  29      12.140  -2.813   0.677  1.00  0.65           C  
ATOM    408  CG  LYS A  29      12.886  -3.057   1.997  1.00  0.65           C  
ATOM    409  CD  LYS A  29      12.303  -4.220   2.777  1.00  0.65           C  
ATOM    410  CE  LYS A  29      13.176  -4.606   3.986  1.00  0.65           C  
ATOM    411  NZ  LYS A  29      13.314  -3.499   4.983  1.00  0.65           N  
ATOM    412  H   LYS A  29      13.489  -0.096   1.090  1.00  0.65           H  
ATOM    413  HA  LYS A  29      13.797  -1.893  -0.257  1.00  0.65           H  
ATOM    414 1HB  LYS A  29      11.096  -2.605   0.904  1.00  0.65           H  
ATOM    415 2HB  LYS A  29      12.177  -3.728   0.087  1.00  0.65           H  
ATOM    416 1HG  LYS A  29      13.943  -3.244   1.794  1.00  0.65           H  
ATOM    417 2HG  LYS A  29      12.818  -2.156   2.612  1.00  0.65           H  
ATOM    418 1HD  LYS A  29      11.311  -3.946   3.136  1.00  0.65           H  
ATOM    419 2HD  LYS A  29      12.208  -5.084   2.121  1.00  0.65           H  
ATOM    420 1HE  LYS A  29      12.715  -5.460   4.478  1.00  0.65           H  
ATOM    421 2HE  LYS A  29      14.168  -4.892   3.639  1.00  0.65           H  
ATOM    422 1HZ  LYS A  29      13.879  -3.812   5.753  1.00  0.65           H  
ATOM    423 2HZ  LYS A  29      13.778  -2.675   4.554  1.00  0.65           H  
ATOM    424 3HZ  LYS A  29      12.407  -3.227   5.323  1.00  0.65           H  
ATOM    425  N   PRO A  30      12.610  -0.696  -2.390  1.00  0.63           N  
ATOM    426  CA  PRO A  30      12.072  -0.377  -3.694  1.00  0.63           C  
ATOM    427  C   PRO A  30      12.332  -1.533  -4.632  1.00  0.63           C  
ATOM    428  O   PRO A  30      13.127  -2.421  -4.303  1.00  0.63           O  
ATOM    429  CB  PRO A  30      12.858   0.869  -4.074  1.00  0.63           C  
ATOM    430  CG  PRO A  30      14.218   0.658  -3.414  1.00  0.63           C  
ATOM    431  CD  PRO A  30      13.939  -0.075  -2.126  1.00  0.63           C  
ATOM    432  HA  PRO A  30      10.997  -0.170  -3.607  1.00  0.63           H  
ATOM    433 1HB  PRO A  30      12.923   0.942  -5.168  1.00  0.63           H  
ATOM    434 2HB  PRO A  30      12.338   1.771  -3.726  1.00  0.63           H  
ATOM    435 1HG  PRO A  30      14.861   0.094  -4.093  1.00  0.63           H  
ATOM    436 2HG  PRO A  30      14.714   1.603  -3.236  1.00  0.63           H  
ATOM    437 1HD  PRO A  30      14.715  -0.842  -1.979  1.00  0.63           H  
ATOM    438 2HD  PRO A  30      13.920   0.630  -1.308  1.00  0.63           H  
ATOM    439  N   ASP A  31      11.683  -1.552  -5.799  1.00  0.62           N  
ATOM    440  CA  ASP A  31      11.980  -2.590  -6.777  1.00  0.62           C  
ATOM    441  C   ASP A  31      13.435  -2.399  -7.155  1.00  0.62           C  
ATOM    442  O   ASP A  31      14.209  -3.358  -7.301  1.00  0.62           O  
ATOM    443  CB  ASP A  31      11.186  -2.375  -8.068  1.00  0.62           C  
ATOM    444  CG  ASP A  31       9.700  -2.543  -7.998  1.00  0.62           C  
ATOM    445  OD1 ASP A  31       9.195  -3.112  -7.064  1.00  0.62           O  
ATOM    446  OD2 ASP A  31       9.048  -2.000  -8.887  1.00  0.62           O  
ATOM    447  H   ASP A  31      11.043  -0.805  -6.059  1.00  0.62           H  
ATOM    448  HA  ASP A  31      11.824  -3.581  -6.346  1.00  0.62           H  
ATOM    449 1HB  ASP A  31      11.400  -1.379  -8.452  1.00  0.62           H  
ATOM    450 2HB  ASP A  31      11.559  -3.076  -8.809  1.00  0.62           H  
ATOM    451  N   THR A  32      13.792  -1.120  -7.273  1.00  0.61           N  
ATOM    452  CA  THR A  32      15.121  -0.754  -7.668  1.00  0.61           C  
ATOM    453  C   THR A  32      15.611   0.567  -7.096  1.00  0.61           C  
ATOM    454  O   THR A  32      14.831   1.475  -6.793  1.00  0.61           O  
ATOM    455  CB  THR A  32      15.206  -0.677  -9.193  1.00  0.61           C  
ATOM    456  OG1 THR A  32      16.557  -0.496  -9.586  1.00  0.61           O  
ATOM    457  CG2 THR A  32      14.429   0.455  -9.651  1.00  0.61           C  
ATOM    458  H   THR A  32      13.074  -0.407  -7.131  1.00  0.61           H  
ATOM    459  HA  THR A  32      15.782  -1.529  -7.309  1.00  0.61           H  
ATOM    460  HB  THR A  32      14.832  -1.598  -9.628  1.00  0.61           H  
ATOM    461  HG1 THR A  32      17.112  -1.103  -9.073  1.00  0.61           H  
ATOM    462 1HG2 THR A  32      14.495   0.531 -10.723  1.00  0.61           H  
ATOM    463 2HG2 THR A  32      13.397   0.301  -9.347  1.00  0.61           H  
ATOM    464 3HG2 THR A  32      14.823   1.363  -9.199  1.00  0.61           H  
ATOM    465  N   VAL A  33      16.923   0.662  -7.020  1.00  0.60           N  
ATOM    466  CA  VAL A  33      17.640   1.867  -6.619  1.00  0.60           C  
ATOM    467  C   VAL A  33      18.342   2.433  -7.839  1.00  0.60           C  
ATOM    468  O   VAL A  33      18.771   1.666  -8.695  1.00  0.60           O  
ATOM    469  CB  VAL A  33      18.647   1.598  -5.491  1.00  0.60           C  
ATOM    470  CG1 VAL A  33      19.437   2.866  -5.148  1.00  0.60           C  
ATOM    471  CG2 VAL A  33      17.918   1.155  -4.282  1.00  0.60           C  
ATOM    472  H   VAL A  33      17.446  -0.174  -7.289  1.00  0.60           H  
ATOM    473  HA  VAL A  33      16.920   2.592  -6.254  1.00  0.60           H  
ATOM    474  HB  VAL A  33      19.337   0.826  -5.800  1.00  0.60           H  
ATOM    475 1HG1 VAL A  33      20.116   2.640  -4.344  1.00  0.60           H  
ATOM    476 2HG1 VAL A  33      20.008   3.212  -6.008  1.00  0.60           H  
ATOM    477 3HG1 VAL A  33      18.746   3.651  -4.829  1.00  0.60           H  
ATOM    478 1HG2 VAL A  33      18.630   0.949  -3.490  1.00  0.60           H  
ATOM    479 2HG2 VAL A  33      17.234   1.928  -3.968  1.00  0.60           H  
ATOM    480 3HG2 VAL A  33      17.376   0.279  -4.520  1.00  0.60           H  
ATOM    481  N   VAL A  34      18.350   3.746  -7.995  1.00  0.61           N  
ATOM    482  CA  VAL A  34      19.030   4.327  -9.142  1.00  0.61           C  
ATOM    483  C   VAL A  34      20.398   4.923  -8.760  1.00  0.61           C  
ATOM    484  O   VAL A  34      20.533   5.666  -7.787  1.00  0.61           O  
ATOM    485  CB  VAL A  34      18.154   5.388  -9.762  1.00  0.61           C  
ATOM    486  CG1 VAL A  34      18.819   5.982 -10.969  1.00  0.61           C  
ATOM    487  CG2 VAL A  34      16.816   4.786 -10.053  1.00  0.61           C  
ATOM    488  H   VAL A  34      17.896   4.332  -7.299  1.00  0.61           H  
ATOM    489  HA  VAL A  34      19.183   3.546  -9.878  1.00  0.61           H  
ATOM    490  HB  VAL A  34      18.050   6.173  -9.063  1.00  0.61           H  
ATOM    491 1HG1 VAL A  34      18.183   6.760 -11.379  1.00  0.61           H  
ATOM    492 2HG1 VAL A  34      19.779   6.404 -10.691  1.00  0.61           H  
ATOM    493 3HG1 VAL A  34      18.974   5.199 -11.714  1.00  0.61           H  
ATOM    494 1HG2 VAL A  34      16.184   5.548 -10.439  1.00  0.61           H  
ATOM    495 2HG2 VAL A  34      16.930   3.985 -10.766  1.00  0.61           H  
ATOM    496 3HG2 VAL A  34      16.381   4.395  -9.132  1.00  0.61           H  
ATOM    497  N   ASN A  35      21.410   4.520  -9.520  1.00  0.61           N  
ATOM    498  CA  ASN A  35      22.819   4.881  -9.359  1.00  0.61           C  
ATOM    499  C   ASN A  35      23.330   5.780 -10.503  1.00  0.61           C  
ATOM    500  O   ASN A  35      23.444   5.352 -11.655  1.00  0.61           O  
ATOM    501  CB  ASN A  35      23.628   3.613  -9.223  1.00  0.61           C  
ATOM    502  CG  ASN A  35      25.060   3.798  -8.954  1.00  0.61           C  
ATOM    503  OD1 ASN A  35      25.691   4.762  -9.383  1.00  0.61           O  
ATOM    504  ND2 ASN A  35      25.586   2.865  -8.219  1.00  0.61           N  
ATOM    505  H   ASN A  35      21.166   3.907 -10.292  1.00  0.61           H  
ATOM    506  HA  ASN A  35      22.921   5.450  -8.435  1.00  0.61           H  
ATOM    507 1HB  ASN A  35      23.214   3.024  -8.443  1.00  0.61           H  
ATOM    508 2HB  ASN A  35      23.519   3.035 -10.138  1.00  0.61           H  
ATOM    509 1HD2 ASN A  35      26.558   2.891  -7.979  1.00  0.61           H  
ATOM    510 2HD2 ASN A  35      24.994   2.125  -7.903  1.00  0.61           H  
ATOM    511  N   ASP A  36      23.608   7.051 -10.193  1.00  0.63           N  
ATOM    512  CA  ASP A  36      23.989   8.045 -11.214  1.00  0.63           C  
ATOM    513  C   ASP A  36      25.488   7.911 -11.600  1.00  0.63           C  
ATOM    514  O   ASP A  36      26.323   8.763 -11.288  1.00  0.63           O  
ATOM    515  CB  ASP A  36      23.681   9.432 -10.637  1.00  0.63           C  
ATOM    516  CG  ASP A  36      23.603  10.627 -11.631  1.00  0.63           C  
ATOM    517  OD1 ASP A  36      23.478  10.463 -12.817  1.00  0.63           O  
ATOM    518  OD2 ASP A  36      23.597  11.731 -11.131  1.00  0.63           O  
ATOM    519  H   ASP A  36      23.525   7.342  -9.233  1.00  0.63           H  
ATOM    520  HA  ASP A  36      23.386   7.884 -12.107  1.00  0.63           H  
ATOM    521 1HB  ASP A  36      22.738   9.382 -10.098  1.00  0.63           H  
ATOM    522 2HB  ASP A  36      24.447   9.673  -9.898  1.00  0.63           H  
ATOM    523  N   ALA A  37      25.785   6.793 -12.265  1.00  0.65           N  
ATOM    524  CA  ALA A  37      27.119   6.336 -12.695  1.00  0.65           C  
ATOM    525  C   ALA A  37      27.622   7.074 -13.937  1.00  0.65           C  
ATOM    526  O   ALA A  37      26.840   7.714 -14.632  1.00  0.65           O  
ATOM    527  CB  ALA A  37      27.071   4.853 -12.965  1.00  0.65           C  
ATOM    528  H   ALA A  37      24.986   6.189 -12.448  1.00  0.65           H  
ATOM    529  HA  ALA A  37      27.819   6.524 -11.881  1.00  0.65           H  
ATOM    530 1HB  ALA A  37      28.060   4.514 -13.231  1.00  0.65           H  
ATOM    531 2HB  ALA A  37      26.739   4.330 -12.067  1.00  0.65           H  
ATOM    532 3HB  ALA A  37      26.376   4.651 -13.779  1.00  0.65           H  
ATOM    533  N   ASP A  38      28.933   7.028 -14.205  1.00  0.67           N  
ATOM    534  CA  ASP A  38      29.436   7.722 -15.409  1.00  0.67           C  
ATOM    535  C   ASP A  38      29.278   6.859 -16.674  1.00  0.67           C  
ATOM    536  O   ASP A  38      28.736   5.760 -16.618  1.00  0.67           O  
ATOM    537  CB  ASP A  38      30.905   8.147 -15.233  1.00  0.67           C  
ATOM    538  CG  ASP A  38      31.878   7.002 -15.228  1.00  0.67           C  
ATOM    539  OD1 ASP A  38      31.484   5.946 -15.669  1.00  0.67           O  
ATOM    540  OD2 ASP A  38      32.991   7.166 -14.802  1.00  0.67           O  
ATOM    541  H   ASP A  38      29.564   6.505 -13.586  1.00  0.67           H  
ATOM    542  HA  ASP A  38      28.847   8.629 -15.552  1.00  0.67           H  
ATOM    543 1HB  ASP A  38      31.183   8.843 -16.023  1.00  0.67           H  
ATOM    544 2HB  ASP A  38      31.008   8.681 -14.288  1.00  0.67           H  
ATOM    545  N   GLU A  39      29.811   7.313 -17.811  1.00  0.70           N  
ATOM    546  CA  GLU A  39      29.677   6.584 -19.085  1.00  0.70           C  
ATOM    547  C   GLU A  39      30.306   5.178 -19.078  1.00  0.70           C  
ATOM    548  O   GLU A  39      29.897   4.289 -19.825  1.00  0.70           O  
ATOM    549  CB  GLU A  39      30.289   7.395 -20.229  1.00  0.70           C  
ATOM    550  CG  GLU A  39      29.518   8.641 -20.654  1.00  0.70           C  
ATOM    551  CD  GLU A  39      30.212   9.395 -21.772  1.00  0.70           C  
ATOM    552  OE1 GLU A  39      31.419   9.350 -21.842  1.00  0.70           O  
ATOM    553  OE2 GLU A  39      29.530   9.993 -22.571  1.00  0.70           O  
ATOM    554  H   GLU A  39      30.280   8.203 -17.809  1.00  0.70           H  
ATOM    555  HA  GLU A  39      28.616   6.465 -19.295  1.00  0.70           H  
ATOM    556 1HB  GLU A  39      31.293   7.708 -19.942  1.00  0.70           H  
ATOM    557 2HB  GLU A  39      30.391   6.753 -21.104  1.00  0.70           H  
ATOM    558 1HG  GLU A  39      28.531   8.332 -21.008  1.00  0.70           H  
ATOM    559 2HG  GLU A  39      29.380   9.296 -19.795  1.00  0.70           H  
ATOM    560  N   ASP A  40      31.301   4.946 -18.232  1.00  0.74           N  
ATOM    561  CA  ASP A  40      31.954   3.647 -18.190  1.00  0.74           C  
ATOM    562  C   ASP A  40      31.347   2.865 -17.048  1.00  0.74           C  
ATOM    563  O   ASP A  40      31.883   1.856 -16.601  1.00  0.74           O  
ATOM    564  CB  ASP A  40      33.463   3.793 -18.001  1.00  0.74           C  
ATOM    565  CG  ASP A  40      34.171   4.423 -19.212  1.00  0.74           C  
ATOM    566  OD1 ASP A  40      33.822   4.071 -20.302  1.00  0.74           O  
ATOM    567  OD2 ASP A  40      35.054   5.229 -19.038  1.00  0.74           O  
ATOM    568  H   ASP A  40      31.574   5.650 -17.543  1.00  0.74           H  
ATOM    569  HA  ASP A  40      31.764   3.112 -19.119  1.00  0.74           H  
ATOM    570 1HB  ASP A  40      33.635   4.435 -17.135  1.00  0.74           H  
ATOM    571 2HB  ASP A  40      33.903   2.818 -17.789  1.00  0.74           H  
ATOM    572  N   LEU A  41      30.249   3.399 -16.533  1.00  0.78           N  
ATOM    573  CA  LEU A  41      29.507   2.891 -15.420  1.00  0.78           C  
ATOM    574  C   LEU A  41      30.382   2.726 -14.212  1.00  0.78           C  
ATOM    575  O   LEU A  41      30.203   1.793 -13.444  1.00  0.78           O  
ATOM    576  CB  LEU A  41      28.758   1.601 -15.739  1.00  0.78           C  
ATOM    577  CG  LEU A  41      27.741   1.684 -16.845  1.00  0.78           C  
ATOM    578  CD1 LEU A  41      27.045   0.328 -16.955  1.00  0.78           C  
ATOM    579  CD2 LEU A  41      26.781   2.802 -16.523  1.00  0.78           C  
ATOM    580  H   LEU A  41      29.882   4.259 -16.928  1.00  0.78           H  
ATOM    581  HA  LEU A  41      28.751   3.631 -15.180  1.00  0.78           H  
ATOM    582 1HB  LEU A  41      29.465   0.797 -15.941  1.00  0.78           H  
ATOM    583 2HB  LEU A  41      28.182   1.368 -14.871  1.00  0.78           H  
ATOM    584  HG  LEU A  41      28.231   1.897 -17.796  1.00  0.78           H  
ATOM    585 1HD1 LEU A  41      26.298   0.344 -17.742  1.00  0.78           H  
ATOM    586 2HD1 LEU A  41      27.785  -0.420 -17.173  1.00  0.78           H  
ATOM    587 3HD1 LEU A  41      26.557   0.092 -16.008  1.00  0.78           H  
ATOM    588 1HD2 LEU A  41      26.034   2.899 -17.283  1.00  0.78           H  
ATOM    589 2HD2 LEU A  41      26.310   2.594 -15.583  1.00  0.78           H  
ATOM    590 3HD2 LEU A  41      27.332   3.737 -16.450  1.00  0.78           H  
ATOM    591  N   ASN A  42      31.324   3.635 -14.029  1.00  0.82           N  
ATOM    592  CA  ASN A  42      32.154   3.557 -12.855  1.00  0.82           C  
ATOM    593  C   ASN A  42      31.502   4.314 -11.742  1.00  0.82           C  
ATOM    594  O   ASN A  42      30.716   5.253 -11.962  1.00  0.82           O  
ATOM    595  CB  ASN A  42      33.558   4.056 -13.106  1.00  0.82           C  
ATOM    596  CG  ASN A  42      34.344   3.137 -13.975  1.00  0.82           C  
ATOM    597  OD1 ASN A  42      34.320   1.913 -13.786  1.00  0.82           O  
ATOM    598  ND2 ASN A  42      35.066   3.691 -14.913  1.00  0.82           N  
ATOM    599  H   ASN A  42      31.450   4.398 -14.704  1.00  0.82           H  
ATOM    600  HA  ASN A  42      32.219   2.515 -12.535  1.00  0.82           H  
ATOM    601 1HB  ASN A  42      33.512   5.033 -13.581  1.00  0.82           H  
ATOM    602 2HB  ASN A  42      34.074   4.178 -12.152  1.00  0.82           H  
ATOM    603 1HD2 ASN A  42      35.618   3.126 -15.523  1.00  0.82           H  
ATOM    604 2HD2 ASN A  42      35.061   4.690 -15.027  1.00  0.82           H  
ATOM    605  N   LEU A  43      31.834   3.913 -10.532  1.00  0.85           N  
ATOM    606  CA  LEU A  43      31.319   4.591  -9.376  1.00  0.85           C  
ATOM    607  C   LEU A  43      32.443   5.409  -8.783  1.00  0.85           C  
ATOM    608  O   LEU A  43      33.597   4.978  -8.803  1.00  0.85           O  
ATOM    609  CB  LEU A  43      30.817   3.537  -8.426  1.00  0.85           C  
ATOM    610  CG  LEU A  43      29.875   2.574  -9.100  1.00  0.85           C  
ATOM    611  CD1 LEU A  43      29.468   1.595  -8.165  1.00  0.85           C  
ATOM    612  CD2 LEU A  43      28.685   3.273  -9.656  1.00  0.85           C  
ATOM    613  H   LEU A  43      32.450   3.106 -10.397  1.00  0.85           H  
ATOM    614  HA  LEU A  43      30.506   5.252  -9.668  1.00  0.85           H  
ATOM    615 1HB  LEU A  43      31.665   2.974  -8.035  1.00  0.85           H  
ATOM    616 2HB  LEU A  43      30.295   4.014  -7.595  1.00  0.85           H  
ATOM    617  HG  LEU A  43      30.408   2.077  -9.907  1.00  0.85           H  
ATOM    618 1HD1 LEU A  43      28.824   0.932  -8.657  1.00  0.85           H  
ATOM    619 2HD1 LEU A  43      30.333   1.058  -7.776  1.00  0.85           H  
ATOM    620 3HD1 LEU A  43      28.934   2.090  -7.364  1.00  0.85           H  
ATOM    621 1HD2 LEU A  43      28.031   2.555 -10.144  1.00  0.85           H  
ATOM    622 2HD2 LEU A  43      28.160   3.734  -8.850  1.00  0.85           H  
ATOM    623 3HD2 LEU A  43      28.984   4.025 -10.377  1.00  0.85           H  
ATOM    624  N   THR A  44      32.125   6.595  -8.293  1.00  0.86           N  
ATOM    625  CA  THR A  44      33.143   7.459  -7.724  1.00  0.86           C  
ATOM    626  C   THR A  44      32.783   7.865  -6.294  1.00  0.86           C  
ATOM    627  O   THR A  44      33.200   7.231  -5.324  1.00  0.86           O  
ATOM    628  CB  THR A  44      33.358   8.708  -8.619  1.00  0.86           C  
ATOM    629  OG1 THR A  44      32.117   9.397  -8.784  1.00  0.86           O  
ATOM    630  CG2 THR A  44      33.876   8.291  -9.995  1.00  0.86           C  
ATOM    631  H   THR A  44      31.162   6.897  -8.309  1.00  0.86           H  
ATOM    632  HA  THR A  44      34.085   6.911  -7.683  1.00  0.86           H  
ATOM    633  HB  THR A  44      34.080   9.373  -8.145  1.00  0.86           H  
ATOM    634  HG1 THR A  44      32.262  10.184  -9.328  1.00  0.86           H  
ATOM    635 1HG2 THR A  44      34.022   9.176 -10.612  1.00  0.86           H  
ATOM    636 2HG2 THR A  44      34.824   7.765  -9.881  1.00  0.86           H  
ATOM    637 3HG2 THR A  44      33.156   7.633 -10.480  1.00  0.86           H  
ATOM    638  N   SER A  45      31.984   8.917  -6.181  1.00  0.84           N  
ATOM    639  CA  SER A  45      31.620   9.495  -4.901  1.00  0.84           C  
ATOM    640  C   SER A  45      30.134   9.819  -4.844  1.00  0.84           C  
ATOM    641  O   SER A  45      29.341   9.315  -5.645  1.00  0.84           O  
ATOM    642  CB  SER A  45      32.446  10.747  -4.638  1.00  0.84           C  
ATOM    643  OG  SER A  45      32.281  11.174  -3.311  1.00  0.84           O  
ATOM    644  H   SER A  45      31.674   9.347  -7.040  1.00  0.84           H  
ATOM    645  HA  SER A  45      31.841   8.772  -4.116  1.00  0.84           H  
ATOM    646 1HB  SER A  45      33.498  10.540  -4.833  1.00  0.84           H  
ATOM    647 2HB  SER A  45      32.133  11.536  -5.321  1.00  0.84           H  
ATOM    648  HG  SER A  45      32.686  10.488  -2.764  1.00  0.84           H  
ATOM    649  N   GLY A  46      29.746  10.583  -3.835  1.00  0.81           N  
ATOM    650  CA  GLY A  46      28.350  10.920  -3.632  1.00  0.81           C  
ATOM    651  C   GLY A  46      27.535   9.649  -3.466  1.00  0.81           C  
ATOM    652  O   GLY A  46      27.914   8.749  -2.710  1.00  0.81           O  
ATOM    653  H   GLY A  46      30.465  10.956  -3.232  1.00  0.81           H  
ATOM    654 1HA  GLY A  46      28.246  11.550  -2.746  1.00  0.81           H  
ATOM    655 2HA  GLY A  46      27.982  11.492  -4.483  1.00  0.81           H  
ATOM    656  N   ASN A  47      26.454   9.552  -4.230  1.00  0.77           N  
ATOM    657  CA  ASN A  47      25.564   8.407  -4.144  1.00  0.77           C  
ATOM    658  C   ASN A  47      26.102   7.172  -4.837  1.00  0.77           C  
ATOM    659  O   ASN A  47      25.922   6.060  -4.347  1.00  0.77           O  
ATOM    660  CB  ASN A  47      24.232   8.790  -4.722  1.00  0.77           C  
ATOM    661  CG  ASN A  47      23.512   9.741  -3.810  1.00  0.77           C  
ATOM    662  OD1 ASN A  47      22.943   9.334  -2.793  1.00  0.77           O  
ATOM    663  ND2 ASN A  47      23.537  11.008  -4.143  1.00  0.77           N  
ATOM    664  H   ASN A  47      26.227  10.311  -4.854  1.00  0.77           H  
ATOM    665  HA  ASN A  47      25.431   8.158  -3.092  1.00  0.77           H  
ATOM    666 1HB  ASN A  47      24.372   9.262  -5.694  1.00  0.77           H  
ATOM    667 2HB  ASN A  47      23.628   7.900  -4.873  1.00  0.77           H  
ATOM    668 1HD2 ASN A  47      23.078  11.688  -3.563  1.00  0.77           H  
ATOM    669 2HD2 ASN A  47      24.012  11.299  -4.972  1.00  0.77           H  
ATOM    670  N   ALA A  48      26.779   7.347  -5.969  1.00  0.73           N  
ATOM    671  CA  ALA A  48      27.316   6.190  -6.670  1.00  0.73           C  
ATOM    672  C   ALA A  48      28.319   5.496  -5.754  1.00  0.73           C  
ATOM    673  O   ALA A  48      28.333   4.264  -5.620  1.00  0.73           O  
ATOM    674  CB  ALA A  48      27.956   6.644  -7.969  1.00  0.73           C  
ATOM    675  H   ALA A  48      26.930   8.278  -6.335  1.00  0.73           H  
ATOM    676  HA  ALA A  48      26.507   5.494  -6.879  1.00  0.73           H  
ATOM    677 1HB  ALA A  48      28.360   5.826  -8.496  1.00  0.73           H  
ATOM    678 2HB  ALA A  48      27.206   7.134  -8.594  1.00  0.73           H  
ATOM    679 3HB  ALA A  48      28.758   7.348  -7.745  1.00  0.73           H  
ATOM    680  N   GLY A  49      29.110   6.326  -5.072  1.00  0.70           N  
ATOM    681  CA  GLY A  49      30.103   5.891  -4.108  1.00  0.70           C  
ATOM    682  C   GLY A  49      29.451   5.173  -2.930  1.00  0.70           C  
ATOM    683  O   GLY A  49      29.850   4.061  -2.576  1.00  0.70           O  
ATOM    684  H   GLY A  49      29.031   7.327  -5.253  1.00  0.70           H  
ATOM    685 1HA  GLY A  49      30.822   5.232  -4.595  1.00  0.70           H  
ATOM    686 2HA  GLY A  49      30.654   6.756  -3.747  1.00  0.70           H  
ATOM    687  N   ALA A  50      28.444   5.814  -2.319  1.00  0.68           N  
ATOM    688  CA  ALA A  50      27.758   5.250  -1.161  1.00  0.68           C  
ATOM    689  C   ALA A  50      27.124   3.896  -1.448  1.00  0.68           C  
ATOM    690  O   ALA A  50      27.200   2.988  -0.614  1.00  0.68           O  
ATOM    691  CB  ALA A  50      26.673   6.205  -0.708  1.00  0.68           C  
ATOM    692  H   ALA A  50      28.162   6.740  -2.644  1.00  0.68           H  
ATOM    693  HA  ALA A  50      28.490   5.126  -0.367  1.00  0.68           H  
ATOM    694 1HB  ALA A  50      26.177   5.807   0.177  1.00  0.68           H  
ATOM    695 2HB  ALA A  50      27.113   7.174  -0.474  1.00  0.68           H  
ATOM    696 3HB  ALA A  50      25.944   6.323  -1.508  1.00  0.68           H  
ATOM    697  N   LEU A  51      26.535   3.733  -2.631  1.00  0.68           N  
ATOM    698  CA  LEU A  51      25.920   2.461  -2.970  1.00  0.68           C  
ATOM    699  C   LEU A  51      26.990   1.386  -3.061  1.00  0.68           C  
ATOM    700  O   LEU A  51      26.824   0.274  -2.548  1.00  0.68           O  
ATOM    701  CB  LEU A  51      25.191   2.601  -4.304  1.00  0.68           C  
ATOM    702  CG  LEU A  51      23.943   3.526  -4.266  1.00  0.68           C  
ATOM    703  CD1 LEU A  51      23.471   3.774  -5.655  1.00  0.68           C  
ATOM    704  CD2 LEU A  51      22.872   2.895  -3.470  1.00  0.68           C  
ATOM    705  H   LEU A  51      26.486   4.513  -3.291  1.00  0.68           H  
ATOM    706  HA  LEU A  51      25.211   2.191  -2.190  1.00  0.68           H  
ATOM    707 1HB  LEU A  51      25.890   3.021  -5.035  1.00  0.68           H  
ATOM    708 2HB  LEU A  51      24.880   1.616  -4.647  1.00  0.68           H  
ATOM    709  HG  LEU A  51      24.205   4.470  -3.808  1.00  0.68           H  
ATOM    710 1HD1 LEU A  51      22.602   4.420  -5.652  1.00  0.68           H  
ATOM    711 2HD1 LEU A  51      24.271   4.254  -6.206  1.00  0.68           H  
ATOM    712 3HD1 LEU A  51      23.217   2.834  -6.105  1.00  0.68           H  
ATOM    713 1HD2 LEU A  51      22.012   3.553  -3.438  1.00  0.68           H  
ATOM    714 2HD2 LEU A  51      22.597   1.955  -3.935  1.00  0.68           H  
ATOM    715 3HD2 LEU A  51      23.229   2.725  -2.471  1.00  0.68           H  
ATOM    716  N   ASN A  52      28.129   1.741  -3.655  1.00  0.69           N  
ATOM    717  CA  ASN A  52      29.217   0.792  -3.778  1.00  0.69           C  
ATOM    718  C   ASN A  52      29.714   0.376  -2.404  1.00  0.69           C  
ATOM    719  O   ASN A  52      29.909  -0.816  -2.132  1.00  0.69           O  
ATOM    720  CB  ASN A  52      30.346   1.384  -4.582  1.00  0.69           C  
ATOM    721  CG  ASN A  52      31.398   0.406  -4.868  1.00  0.69           C  
ATOM    722  OD1 ASN A  52      31.169  -0.641  -5.519  1.00  0.69           O  
ATOM    723  ND2 ASN A  52      32.566   0.715  -4.365  1.00  0.69           N  
ATOM    724  H   ASN A  52      28.232   2.673  -4.066  1.00  0.69           H  
ATOM    725  HA  ASN A  52      28.846  -0.099  -4.280  1.00  0.69           H  
ATOM    726 1HB  ASN A  52      29.975   1.806  -5.476  1.00  0.69           H  
ATOM    727 2HB  ASN A  52      30.792   2.199  -4.018  1.00  0.69           H  
ATOM    728 1HD2 ASN A  52      33.366   0.106  -4.439  1.00  0.69           H  
ATOM    729 2HD2 ASN A  52      32.666   1.562  -3.843  1.00  0.69           H  
ATOM    730  N   ALA A  53      29.899   1.361  -1.522  1.00  0.70           N  
ATOM    731  CA  ALA A  53      30.368   1.089  -0.175  1.00  0.70           C  
ATOM    732  C   ALA A  53      29.401   0.176   0.575  1.00  0.70           C  
ATOM    733  O   ALA A  53      29.821  -0.766   1.248  1.00  0.70           O  
ATOM    734  CB  ALA A  53      30.540   2.391   0.579  1.00  0.70           C  
ATOM    735  H   ALA A  53      29.719   2.326  -1.808  1.00  0.70           H  
ATOM    736  HA  ALA A  53      31.331   0.582  -0.248  1.00  0.70           H  
ATOM    737 1HB  ALA A  53      30.915   2.189   1.579  1.00  0.70           H  
ATOM    738 2HB  ALA A  53      31.243   3.028   0.043  1.00  0.70           H  
ATOM    739 3HB  ALA A  53      29.576   2.894   0.646  1.00  0.70           H  
ATOM    740  N   ALA A  54      28.095   0.408   0.401  1.00  0.72           N  
ATOM    741  CA  ALA A  54      27.058  -0.382   1.060  1.00  0.72           C  
ATOM    742  C   ALA A  54      27.151  -1.848   0.692  1.00  0.72           C  
ATOM    743  O   ALA A  54      26.892  -2.734   1.513  1.00  0.72           O  
ATOM    744  CB  ALA A  54      25.693   0.128   0.673  1.00  0.72           C  
ATOM    745  H   ALA A  54      27.805   1.201  -0.173  1.00  0.72           H  
ATOM    746  HA  ALA A  54      27.196  -0.286   2.137  1.00  0.72           H  
ATOM    747 1HB  ALA A  54      24.936  -0.449   1.189  1.00  0.72           H  
ATOM    748 2HB  ALA A  54      25.614   1.173   0.947  1.00  0.72           H  
ATOM    749 3HB  ALA A  54      25.560   0.027  -0.396  1.00  0.72           H  
ATOM    750  N   GLN A  55      27.537  -2.081  -0.555  1.00  0.75           N  
ATOM    751  CA  GLN A  55      27.676  -3.397  -1.142  1.00  0.75           C  
ATOM    752  C   GLN A  55      29.092  -3.977  -1.011  1.00  0.75           C  
ATOM    753  O   GLN A  55      29.421  -4.982  -1.650  1.00  0.75           O  
ATOM    754  CB  GLN A  55      27.236  -3.331  -2.592  1.00  0.75           C  
ATOM    755  CG  GLN A  55      25.777  -2.997  -2.748  1.00  0.75           C  
ATOM    756  CD  GLN A  55      25.344  -2.959  -4.170  1.00  0.75           C  
ATOM    757  OE1 GLN A  55      25.720  -3.821  -4.972  1.00  0.75           O  
ATOM    758  NE2 GLN A  55      24.545  -1.977  -4.503  1.00  0.75           N  
ATOM    759  H   GLN A  55      27.697  -1.272  -1.160  1.00  0.75           H  
ATOM    760  HA  GLN A  55      26.997  -4.067  -0.619  1.00  0.75           H  
ATOM    761 1HB  GLN A  55      27.813  -2.556  -3.109  1.00  0.75           H  
ATOM    762 2HB  GLN A  55      27.431  -4.279  -3.084  1.00  0.75           H  
ATOM    763 1HG  GLN A  55      25.191  -3.747  -2.232  1.00  0.75           H  
ATOM    764 2HG  GLN A  55      25.588  -2.016  -2.308  1.00  0.75           H  
ATOM    765 1HE2 GLN A  55      24.215  -1.914  -5.440  1.00  0.75           H  
ATOM    766 2HE2 GLN A  55      24.271  -1.305  -3.811  1.00  0.75           H  
ATOM    767  N   ASN A  56      29.949  -3.320  -0.221  1.00  0.79           N  
ATOM    768  CA  ASN A  56      31.326  -3.753   0.019  1.00  0.79           C  
ATOM    769  C   ASN A  56      32.140  -3.931  -1.256  1.00  0.79           C  
ATOM    770  O   ASN A  56      32.917  -4.879  -1.380  1.00  0.79           O  
ATOM    771  CB  ASN A  56      31.341  -5.039   0.822  1.00  0.79           C  
ATOM    772  CG  ASN A  56      30.770  -4.864   2.209  1.00  0.79           C  
ATOM    773  OD1 ASN A  56      31.116  -3.919   2.928  1.00  0.79           O  
ATOM    774  ND2 ASN A  56      29.896  -5.762   2.596  1.00  0.79           N  
ATOM    775  H   ASN A  56      29.642  -2.478   0.265  1.00  0.79           H  
ATOM    776  HA  ASN A  56      31.818  -2.974   0.605  1.00  0.79           H  
ATOM    777 1HB  ASN A  56      30.780  -5.814   0.305  1.00  0.79           H  
ATOM    778 2HB  ASN A  56      32.368  -5.391   0.910  1.00  0.79           H  
ATOM    779 1HD2 ASN A  56      29.482  -5.698   3.504  1.00  0.79           H  
ATOM    780 2HD2 ASN A  56      29.642  -6.509   1.982  1.00  0.79           H  
ATOM    781  N   ASN A  57      31.962  -3.000  -2.190  1.00  0.82           N  
ATOM    782  CA  ASN A  57      32.625  -2.950  -3.496  1.00  0.82           C  
ATOM    783  C   ASN A  57      32.208  -4.045  -4.471  1.00  0.82           C  
ATOM    784  O   ASN A  57      32.705  -4.073  -5.605  1.00  0.82           O  
ATOM    785  CB  ASN A  57      34.145  -2.984  -3.371  1.00  0.82           C  
ATOM    786  CG  ASN A  57      34.737  -1.796  -2.676  1.00  0.82           C  
ATOM    787  OD1 ASN A  57      34.536  -0.637  -3.066  1.00  0.82           O  
ATOM    788  ND2 ASN A  57      35.477  -2.063  -1.629  1.00  0.82           N  
ATOM    789  H   ASN A  57      31.284  -2.259  -1.997  1.00  0.82           H  
ATOM    790  HA  ASN A  57      32.360  -2.014  -3.949  1.00  0.82           H  
ATOM    791 1HB  ASN A  57      34.479  -3.888  -2.879  1.00  0.82           H  
ATOM    792 2HB  ASN A  57      34.561  -3.014  -4.380  1.00  0.82           H  
ATOM    793 1HD2 ASN A  57      35.907  -1.319  -1.116  1.00  0.82           H  
ATOM    794 2HD2 ASN A  57      35.617  -3.014  -1.344  1.00  0.82           H  
ATOM    795  N   ALA A  58      31.242  -4.893  -4.100  1.00  0.85           N  
ATOM    796  CA  ALA A  58      30.789  -5.936  -5.005  1.00  0.85           C  
ATOM    797  C   ALA A  58      30.242  -5.327  -6.278  1.00  0.85           C  
ATOM    798  O   ALA A  58      30.396  -5.878  -7.364  1.00  0.85           O  
ATOM    799  CB  ALA A  58      29.740  -6.801  -4.343  1.00  0.85           C  
ATOM    800  H   ALA A  58      30.822  -4.840  -3.168  1.00  0.85           H  
ATOM    801  HA  ALA A  58      31.653  -6.555  -5.269  1.00  0.85           H  
ATOM    802 1HB  ALA A  58      29.428  -7.587  -5.025  1.00  0.85           H  
ATOM    803 2HB  ALA A  58      30.157  -7.243  -3.437  1.00  0.85           H  
ATOM    804 3HB  ALA A  58      28.881  -6.183  -4.080  1.00  0.85           H  
ATOM    805  N   LEU A  59      29.600  -4.176  -6.137  1.00  0.86           N  
ATOM    806  CA  LEU A  59      29.012  -3.498  -7.268  1.00  0.86           C  
ATOM    807  C   LEU A  59      30.053  -3.054  -8.273  1.00  0.86           C  
ATOM    808  O   LEU A  59      29.910  -3.342  -9.459  1.00  0.86           O  
ATOM    809  CB  LEU A  59      28.216  -2.316  -6.799  1.00  0.86           C  
ATOM    810  CG  LEU A  59      27.632  -1.547  -7.819  1.00  0.86           C  
ATOM    811  CD1 LEU A  59      26.708  -2.426  -8.642  1.00  0.86           C  
ATOM    812  CD2 LEU A  59      26.910  -0.397  -7.144  1.00  0.86           C  
ATOM    813  H   LEU A  59      29.517  -3.776  -5.215  1.00  0.86           H  
ATOM    814  HA  LEU A  59      28.334  -4.192  -7.764  1.00  0.86           H  
ATOM    815 1HB  LEU A  59      27.445  -2.652  -6.153  1.00  0.86           H  
ATOM    816 2HB  LEU A  59      28.870  -1.663  -6.232  1.00  0.86           H  
ATOM    817  HG  LEU A  59      28.390  -1.185  -8.469  1.00  0.86           H  
ATOM    818 1HD1 LEU A  59      26.270  -1.850  -9.426  1.00  0.86           H  
ATOM    819 2HD1 LEU A  59      27.279  -3.246  -9.084  1.00  0.86           H  
ATOM    820 3HD1 LEU A  59      25.925  -2.839  -8.001  1.00  0.86           H  
ATOM    821 1HD2 LEU A  59      26.459   0.229  -7.884  1.00  0.86           H  
ATOM    822 2HD2 LEU A  59      26.150  -0.791  -6.482  1.00  0.86           H  
ATOM    823 3HD2 LEU A  59      27.615   0.185  -6.559  1.00  0.86           H  
ATOM    824  N   GLN A  60      31.128  -2.393  -7.829  1.00  0.86           N  
ATOM    825  CA  GLN A  60      32.136  -2.010  -8.804  1.00  0.86           C  
ATOM    826  C   GLN A  60      32.659  -3.261  -9.507  1.00  0.86           C  
ATOM    827  O   GLN A  60      32.878  -3.239 -10.716  1.00  0.86           O  
ATOM    828  CB  GLN A  60      33.284  -1.235  -8.160  1.00  0.86           C  
ATOM    829  CG  GLN A  60      34.336  -0.673  -9.160  1.00  0.86           C  
ATOM    830  CD  GLN A  60      33.824   0.459 -10.134  1.00  0.86           C  
ATOM    831  OE1 GLN A  60      33.259   1.478  -9.686  1.00  0.86           O  
ATOM    832  NE2 GLN A  60      34.079   0.278 -11.437  1.00  0.86           N  
ATOM    833  H   GLN A  60      31.231  -2.116  -6.854  1.00  0.86           H  
ATOM    834  HA  GLN A  60      31.687  -1.369  -9.548  1.00  0.86           H  
ATOM    835 1HB  GLN A  60      32.880  -0.397  -7.595  1.00  0.86           H  
ATOM    836 2HB  GLN A  60      33.799  -1.887  -7.450  1.00  0.86           H  
ATOM    837 1HG  GLN A  60      35.171  -0.272  -8.590  1.00  0.86           H  
ATOM    838 2HG  GLN A  60      34.687  -1.504  -9.787  1.00  0.86           H  
ATOM    839 1HE2 GLN A  60      33.840   0.960 -12.143  1.00  0.86           H  
ATOM    840 2HE2 GLN A  60      34.570  -0.563 -11.784  1.00  0.86           H  
ATOM    841  N   GLU A  61      32.813  -4.380  -8.789  1.00  0.85           N  
ATOM    842  CA  GLU A  61      33.290  -5.563  -9.498  1.00  0.85           C  
ATOM    843  C   GLU A  61      32.282  -6.028 -10.564  1.00  0.85           C  
ATOM    844  O   GLU A  61      32.672  -6.347 -11.693  1.00  0.85           O  
ATOM    845  CB  GLU A  61      33.580  -6.719  -8.530  1.00  0.85           C  
ATOM    846  CG  GLU A  61      34.798  -6.514  -7.627  1.00  0.85           C  
ATOM    847  CD  GLU A  61      35.066  -7.692  -6.694  1.00  0.85           C  
ATOM    848  OE1 GLU A  61      34.267  -8.601  -6.653  1.00  0.85           O  
ATOM    849  OE2 GLU A  61      36.083  -7.681  -6.035  1.00  0.85           O  
ATOM    850  H   GLU A  61      32.628  -4.392  -7.781  1.00  0.85           H  
ATOM    851  HA  GLU A  61      34.220  -5.301 -10.005  1.00  0.85           H  
ATOM    852 1HB  GLU A  61      32.718  -6.874  -7.885  1.00  0.85           H  
ATOM    853 2HB  GLU A  61      33.731  -7.636  -9.097  1.00  0.85           H  
ATOM    854 1HG  GLU A  61      35.674  -6.348  -8.252  1.00  0.85           H  
ATOM    855 2HG  GLU A  61      34.634  -5.614  -7.030  1.00  0.85           H  
ATOM    856  N   GLU A  62      30.980  -6.004 -10.238  1.00  0.84           N  
ATOM    857  CA  GLU A  62      29.954  -6.434 -11.194  1.00  0.84           C  
ATOM    858  C   GLU A  62      29.990  -5.526 -12.428  1.00  0.84           C  
ATOM    859  O   GLU A  62      29.899  -5.991 -13.570  1.00  0.84           O  
ATOM    860  CB  GLU A  62      28.556  -6.423 -10.548  1.00  0.84           C  
ATOM    861  CG  GLU A  62      27.446  -7.039 -11.424  1.00  0.84           C  
ATOM    862  CD  GLU A  62      26.071  -7.066 -10.744  1.00  0.84           C  
ATOM    863  OE1 GLU A  62      25.979  -6.614  -9.640  1.00  0.84           O  
ATOM    864  OE2 GLU A  62      25.110  -7.527 -11.341  1.00  0.84           O  
ATOM    865  H   GLU A  62      30.710  -5.729  -9.291  1.00  0.84           H  
ATOM    866  HA  GLU A  62      30.183  -7.452 -11.514  1.00  0.84           H  
ATOM    867 1HB  GLU A  62      28.588  -6.960  -9.599  1.00  0.84           H  
ATOM    868 2HB  GLU A  62      28.272  -5.392 -10.328  1.00  0.84           H  
ATOM    869 1HG  GLU A  62      27.392  -6.465 -12.338  1.00  0.84           H  
ATOM    870 2HG  GLU A  62      27.734  -8.055 -11.688  1.00  0.84           H  
ATOM    871  N   LEU A  63      30.153  -4.229 -12.183  1.00  0.82           N  
ATOM    872  CA  LEU A  63      30.245  -3.224 -13.229  1.00  0.82           C  
ATOM    873  C   LEU A  63      31.456  -3.424 -14.112  1.00  0.82           C  
ATOM    874  O   LEU A  63      31.351  -3.323 -15.337  1.00  0.82           O  
ATOM    875  CB  LEU A  63      30.296  -1.856 -12.568  1.00  0.82           C  
ATOM    876  CG  LEU A  63      29.006  -1.428 -11.997  1.00  0.82           C  
ATOM    877  CD1 LEU A  63      29.189  -0.312 -11.076  1.00  0.82           C  
ATOM    878  CD2 LEU A  63      28.207  -0.952 -13.129  1.00  0.82           C  
ATOM    879  H   LEU A  63      30.208  -3.927 -11.209  1.00  0.82           H  
ATOM    880  HA  LEU A  63      29.350  -3.288 -13.843  1.00  0.82           H  
ATOM    881 1HB  LEU A  63      31.025  -1.877 -11.774  1.00  0.82           H  
ATOM    882 2HB  LEU A  63      30.609  -1.108 -13.304  1.00  0.82           H  
ATOM    883  HG  LEU A  63      28.521  -2.257 -11.481  1.00  0.82           H  
ATOM    884 1HD1 LEU A  63      28.236  -0.001 -10.716  1.00  0.82           H  
ATOM    885 2HD1 LEU A  63      29.793  -0.623 -10.258  1.00  0.82           H  
ATOM    886 3HD1 LEU A  63      29.664   0.504 -11.572  1.00  0.82           H  
ATOM    887 1HD2 LEU A  63      27.240  -0.599 -12.800  1.00  0.82           H  
ATOM    888 2HD2 LEU A  63      28.753  -0.164 -13.557  1.00  0.82           H  
ATOM    889 3HD2 LEU A  63      28.094  -1.730 -13.858  1.00  0.82           H  
ATOM    890  N   ASP A  64      32.602  -3.760 -13.520  1.00  0.80           N  
ATOM    891  CA  ASP A  64      33.780  -3.980 -14.338  1.00  0.80           C  
ATOM    892  C   ASP A  64      33.554  -5.169 -15.266  1.00  0.80           C  
ATOM    893  O   ASP A  64      33.929  -5.117 -16.445  1.00  0.80           O  
ATOM    894  CB  ASP A  64      35.027  -4.208 -13.474  1.00  0.80           C  
ATOM    895  CG  ASP A  64      35.535  -2.926 -12.750  1.00  0.80           C  
ATOM    896  OD1 ASP A  64      35.083  -1.850 -13.078  1.00  0.80           O  
ATOM    897  OD2 ASP A  64      36.393  -3.043 -11.904  1.00  0.80           O  
ATOM    898  H   ASP A  64      32.657  -3.826 -12.503  1.00  0.80           H  
ATOM    899  HA  ASP A  64      33.946  -3.094 -14.949  1.00  0.80           H  
ATOM    900 1HB  ASP A  64      34.794  -4.960 -12.715  1.00  0.80           H  
ATOM    901 2HB  ASP A  64      35.828  -4.607 -14.092  1.00  0.80           H  
ATOM    902  N   GLU A  65      32.902  -6.232 -14.764  1.00  0.79           N  
ATOM    903  CA  GLU A  65      32.627  -7.378 -15.627  1.00  0.79           C  
ATOM    904  C   GLU A  65      31.642  -7.003 -16.733  1.00  0.79           C  
ATOM    905  O   GLU A  65      31.829  -7.374 -17.897  1.00  0.79           O  
ATOM    906  CB  GLU A  65      32.086  -8.577 -14.834  1.00  0.79           C  
ATOM    907  CG  GLU A  65      33.107  -9.264 -13.912  1.00  0.79           C  
ATOM    908  CD  GLU A  65      32.555 -10.500 -13.195  1.00  0.79           C  
ATOM    909  OE1 GLU A  65      31.383 -10.779 -13.321  1.00  0.79           O  
ATOM    910  OE2 GLU A  65      33.321 -11.168 -12.535  1.00  0.79           O  
ATOM    911  H   GLU A  65      32.621  -6.240 -13.778  1.00  0.79           H  
ATOM    912  HA  GLU A  65      33.562  -7.680 -16.098  1.00  0.79           H  
ATOM    913 1HB  GLU A  65      31.256  -8.242 -14.206  1.00  0.79           H  
ATOM    914 2HB  GLU A  65      31.693  -9.323 -15.523  1.00  0.79           H  
ATOM    915 1HG  GLU A  65      33.974  -9.556 -14.504  1.00  0.79           H  
ATOM    916 2HG  GLU A  65      33.439  -8.539 -13.167  1.00  0.79           H  
ATOM    917  N   TYR A  66      30.619  -6.212 -16.385  1.00  0.79           N  
ATOM    918  CA  TYR A  66      29.648  -5.781 -17.377  1.00  0.79           C  
ATOM    919  C   TYR A  66      30.309  -5.020 -18.507  1.00  0.79           C  
ATOM    920  O   TYR A  66      30.103  -5.349 -19.677  1.00  0.79           O  
ATOM    921  CB  TYR A  66      28.532  -4.922 -16.773  1.00  0.79           C  
ATOM    922  CG  TYR A  66      27.674  -4.344 -17.858  1.00  0.79           C  
ATOM    923  CD1 TYR A  66      26.732  -5.105 -18.504  1.00  0.79           C  
ATOM    924  CD2 TYR A  66      27.867  -3.050 -18.225  1.00  0.79           C  
ATOM    925  CE1 TYR A  66      25.994  -4.548 -19.533  1.00  0.79           C  
ATOM    926  CE2 TYR A  66      27.136  -2.494 -19.235  1.00  0.79           C  
ATOM    927  CZ  TYR A  66      26.198  -3.237 -19.896  1.00  0.79           C  
ATOM    928  OH  TYR A  66      25.462  -2.694 -20.928  1.00  0.79           O  
ATOM    929  H   TYR A  66      30.499  -5.945 -15.408  1.00  0.79           H  
ATOM    930  HA  TYR A  66      29.189  -6.668 -17.808  1.00  0.79           H  
ATOM    931 1HB  TYR A  66      27.911  -5.523 -16.107  1.00  0.79           H  
ATOM    932 2HB  TYR A  66      28.958  -4.107 -16.193  1.00  0.79           H  
ATOM    933  HD1 TYR A  66      26.575  -6.145 -18.220  1.00  0.79           H  
ATOM    934  HD2 TYR A  66      28.621  -2.461 -17.712  1.00  0.79           H  
ATOM    935  HE1 TYR A  66      25.256  -5.149 -20.058  1.00  0.79           H  
ATOM    936  HE2 TYR A  66      27.321  -1.472 -19.508  1.00  0.79           H  
ATOM    937  HH  TYR A  66      24.911  -3.375 -21.323  1.00  0.79           H  
ATOM    938  N   ILE A  67      31.121  -4.025 -18.163  1.00  0.78           N  
ATOM    939  CA  ILE A  67      31.771  -3.217 -19.182  1.00  0.78           C  
ATOM    940  C   ILE A  67      32.733  -4.052 -20.008  1.00  0.78           C  
ATOM    941  O   ILE A  67      32.759  -3.946 -21.234  1.00  0.78           O  
ATOM    942  CB  ILE A  67      32.525  -2.038 -18.557  1.00  0.78           C  
ATOM    943  CG1 ILE A  67      31.553  -1.099 -17.887  1.00  0.78           C  
ATOM    944  CG2 ILE A  67      33.296  -1.289 -19.654  1.00  0.78           C  
ATOM    945  CD1 ILE A  67      30.589  -0.451 -18.840  1.00  0.78           C  
ATOM    946  H   ILE A  67      31.268  -3.817 -17.174  1.00  0.78           H  
ATOM    947  HA  ILE A  67      31.005  -2.817 -19.844  1.00  0.78           H  
ATOM    948  HB  ILE A  67      33.216  -2.408 -17.792  1.00  0.78           H  
ATOM    949 1HG1 ILE A  67      30.978  -1.650 -17.150  1.00  0.78           H  
ATOM    950 2HG1 ILE A  67      32.118  -0.344 -17.376  1.00  0.78           H  
ATOM    951 1HG2 ILE A  67      33.833  -0.450 -19.211  1.00  0.78           H  
ATOM    952 2HG2 ILE A  67      34.005  -1.969 -20.125  1.00  0.78           H  
ATOM    953 3HG2 ILE A  67      32.597  -0.916 -20.400  1.00  0.78           H  
ATOM    954 1HD1 ILE A  67      29.932   0.208 -18.296  1.00  0.78           H  
ATOM    955 2HD1 ILE A  67      31.148   0.121 -19.569  1.00  0.78           H  
ATOM    956 3HD1 ILE A  67      30.004  -1.211 -19.349  1.00  0.78           H  
ATOM    957  N   ALA A  68      33.487  -4.944 -19.373  1.00  0.77           N  
ATOM    958  CA  ALA A  68      34.401  -5.787 -20.127  1.00  0.77           C  
ATOM    959  C   ALA A  68      33.655  -6.607 -21.185  1.00  0.77           C  
ATOM    960  O   ALA A  68      34.178  -6.848 -22.276  1.00  0.77           O  
ATOM    961  CB  ALA A  68      35.136  -6.721 -19.188  1.00  0.77           C  
ATOM    962  H   ALA A  68      33.457  -5.030 -18.355  1.00  0.77           H  
ATOM    963  HA  ALA A  68      35.116  -5.143 -20.635  1.00  0.77           H  
ATOM    964 1HB  ALA A  68      35.833  -7.334 -19.753  1.00  0.77           H  
ATOM    965 2HB  ALA A  68      35.678  -6.135 -18.445  1.00  0.77           H  
ATOM    966 3HB  ALA A  68      34.412  -7.361 -18.682  1.00  0.77           H  
ATOM    967  N   ALA A  69      32.437  -7.041 -20.852  1.00  0.76           N  
ATOM    968  CA  ALA A  69      31.609  -7.837 -21.747  1.00  0.76           C  
ATOM    969  C   ALA A  69      30.812  -7.025 -22.783  1.00  0.76           C  
ATOM    970  O   ALA A  69      30.617  -7.487 -23.911  1.00  0.76           O  
ATOM    971  CB  ALA A  69      30.632  -8.637 -20.911  1.00  0.76           C  
ATOM    972  H   ALA A  69      32.079  -6.840 -19.917  1.00  0.76           H  
ATOM    973  HA  ALA A  69      32.266  -8.515 -22.290  1.00  0.76           H  
ATOM    974 1HB  ALA A  69      30.031  -9.271 -21.557  1.00  0.76           H  
ATOM    975 2HB  ALA A  69      31.184  -9.251 -20.200  1.00  0.76           H  
ATOM    976 3HB  ALA A  69      29.988  -7.951 -20.366  1.00  0.76           H  
ATOM    977  N   ASN A  70      30.320  -5.842 -22.399  1.00  0.75           N  
ATOM    978  CA  ASN A  70      29.417  -5.057 -23.251  1.00  0.75           C  
ATOM    979  C   ASN A  70      29.884  -3.671 -23.726  1.00  0.75           C  
ATOM    980  O   ASN A  70      29.286  -3.113 -24.649  1.00  0.75           O  
ATOM    981  CB  ASN A  70      28.094  -4.931 -22.532  1.00  0.75           C  
ATOM    982  CG  ASN A  70      27.386  -6.265 -22.415  1.00  0.75           C  
ATOM    983  OD1 ASN A  70      26.720  -6.706 -23.360  1.00  0.75           O  
ATOM    984  ND2 ASN A  70      27.541  -6.928 -21.302  1.00  0.75           N  
ATOM    985  H   ASN A  70      30.518  -5.509 -21.458  1.00  0.75           H  
ATOM    986  HA  ASN A  70      29.246  -5.639 -24.156  1.00  0.75           H  
ATOM    987 1HB  ASN A  70      28.282  -4.541 -21.531  1.00  0.75           H  
ATOM    988 2HB  ASN A  70      27.453  -4.219 -23.048  1.00  0.75           H  
ATOM    989 1HD2 ASN A  70      27.104  -7.820 -21.186  1.00  0.75           H  
ATOM    990 2HD2 ASN A  70      28.120  -6.547 -20.568  1.00  0.75           H  
ATOM    991  N   GLY A  71      30.926  -3.112 -23.123  1.00  0.73           N  
ATOM    992  CA  GLY A  71      31.403  -1.779 -23.469  1.00  0.73           C  
ATOM    993  C   GLY A  71      30.663  -0.665 -22.711  1.00  0.73           C  
ATOM    994  O   GLY A  71      29.717  -0.938 -21.977  1.00  0.73           O  
ATOM    995  H   GLY A  71      31.424  -3.604 -22.393  1.00  0.73           H  
ATOM    996 1HA  GLY A  71      32.469  -1.735 -23.247  1.00  0.73           H  
ATOM    997 2HA  GLY A  71      31.285  -1.644 -24.541  1.00  0.73           H  
ATOM    998  N   PRO A  72      31.101   0.594 -22.879  1.00  0.71           N  
ATOM    999  CA  PRO A  72      30.603   1.808 -22.241  1.00  0.71           C  
ATOM   1000  C   PRO A  72      29.229   2.226 -22.730  1.00  0.71           C  
ATOM   1001  O   PRO A  72      28.791   1.847 -23.818  1.00  0.71           O  
ATOM   1002  CB  PRO A  72      31.657   2.837 -22.621  1.00  0.71           C  
ATOM   1003  CG  PRO A  72      32.239   2.339 -23.922  1.00  0.71           C  
ATOM   1004  CD  PRO A  72      32.232   0.835 -23.800  1.00  0.71           C  
ATOM   1005  HA  PRO A  72      30.585   1.674 -21.151  1.00  0.71           H  
ATOM   1006 1HB  PRO A  72      31.185   3.832 -22.701  1.00  0.71           H  
ATOM   1007 2HB  PRO A  72      32.403   2.912 -21.821  1.00  0.71           H  
ATOM   1008 1HG  PRO A  72      31.630   2.699 -24.763  1.00  0.71           H  
ATOM   1009 2HG  PRO A  72      33.250   2.753 -24.062  1.00  0.71           H  
ATOM   1010 1HD  PRO A  72      32.049   0.409 -24.793  1.00  0.71           H  
ATOM   1011 2HD  PRO A  72      33.179   0.490 -23.355  1.00  0.71           H  
ATOM   1012  N   LEU A  73      28.551   3.010 -21.903  1.00  0.70           N  
ATOM   1013  CA  LEU A  73      27.233   3.546 -22.191  1.00  0.70           C  
ATOM   1014  C   LEU A  73      27.277   5.024 -22.494  1.00  0.70           C  
ATOM   1015  O   LEU A  73      28.131   5.744 -22.001  1.00  0.70           O  
ATOM   1016  CB  LEU A  73      26.287   3.294 -21.017  1.00  0.70           C  
ATOM   1017  CG  LEU A  73      25.611   1.937 -21.006  1.00  0.70           C  
ATOM   1018  CD1 LEU A  73      26.612   0.840 -20.756  1.00  0.70           C  
ATOM   1019  CD2 LEU A  73      24.561   1.945 -19.964  1.00  0.70           C  
ATOM   1020  H   LEU A  73      28.992   3.303 -21.036  1.00  0.70           H  
ATOM   1021  HA  LEU A  73      26.839   3.033 -23.067  1.00  0.70           H  
ATOM   1022 1HB  LEU A  73      26.857   3.396 -20.088  1.00  0.70           H  
ATOM   1023 2HB  LEU A  73      25.510   4.064 -21.029  1.00  0.70           H  
ATOM   1024  HG  LEU A  73      25.148   1.754 -21.976  1.00  0.70           H  
ATOM   1025 1HD1 LEU A  73      26.080  -0.105 -20.756  1.00  0.70           H  
ATOM   1026 2HD1 LEU A  73      27.352   0.816 -21.526  1.00  0.70           H  
ATOM   1027 3HD1 LEU A  73      27.095   0.991 -19.807  1.00  0.70           H  
ATOM   1028 1HD2 LEU A  73      24.061   0.987 -19.972  1.00  0.70           H  
ATOM   1029 2HD2 LEU A  73      24.991   2.112 -19.005  1.00  0.70           H  
ATOM   1030 3HD2 LEU A  73      23.850   2.733 -20.184  1.00  0.70           H  
ATOM   1031  N   LYS A  74      26.356   5.482 -23.313  1.00  0.68           N  
ATOM   1032  CA  LYS A  74      26.275   6.900 -23.613  1.00  0.68           C  
ATOM   1033  C   LYS A  74      25.426   7.630 -22.590  1.00  0.68           C  
ATOM   1034  O   LYS A  74      24.577   7.021 -21.929  1.00  0.68           O  
ATOM   1035  CB  LYS A  74      25.700   7.113 -25.007  1.00  0.68           C  
ATOM   1036  CG  LYS A  74      26.578   6.583 -26.130  1.00  0.68           C  
ATOM   1037  CD  LYS A  74      25.956   6.851 -27.495  1.00  0.68           C  
ATOM   1038  CE  LYS A  74      26.837   6.321 -28.620  1.00  0.68           C  
ATOM   1039  NZ  LYS A  74      26.232   6.565 -29.960  1.00  0.68           N  
ATOM   1040  H   LYS A  74      25.687   4.845 -23.719  1.00  0.68           H  
ATOM   1041  HA  LYS A  74      27.280   7.325 -23.577  1.00  0.68           H  
ATOM   1042 1HB  LYS A  74      24.726   6.627 -25.077  1.00  0.68           H  
ATOM   1043 2HB  LYS A  74      25.543   8.180 -25.173  1.00  0.68           H  
ATOM   1044 1HG  LYS A  74      27.553   7.072 -26.083  1.00  0.68           H  
ATOM   1045 2HG  LYS A  74      26.724   5.510 -26.006  1.00  0.68           H  
ATOM   1046 1HD  LYS A  74      24.979   6.369 -27.551  1.00  0.68           H  
ATOM   1047 2HD  LYS A  74      25.820   7.924 -27.628  1.00  0.68           H  
ATOM   1048 1HE  LYS A  74      27.807   6.814 -28.575  1.00  0.68           H  
ATOM   1049 2HE  LYS A  74      26.979   5.249 -28.487  1.00  0.68           H  
ATOM   1050 1HZ  LYS A  74      26.844   6.200 -30.677  1.00  0.68           H  
ATOM   1051 2HZ  LYS A  74      25.336   6.102 -30.015  1.00  0.68           H  
ATOM   1052 3HZ  LYS A  74      26.107   7.557 -30.097  1.00  0.68           H  
ATOM   1053  N   VAL A  75      25.628   8.935 -22.503  1.00  0.68           N  
ATOM   1054  CA  VAL A  75      24.820   9.770 -21.633  1.00  0.68           C  
ATOM   1055  C   VAL A  75      23.364   9.669 -22.005  1.00  0.68           C  
ATOM   1056  O   VAL A  75      23.006   9.763 -23.182  1.00  0.68           O  
ATOM   1057  CB  VAL A  75      25.260  11.227 -21.740  1.00  0.68           C  
ATOM   1058  CG1 VAL A  75      24.316  12.098 -21.007  1.00  0.68           C  
ATOM   1059  CG2 VAL A  75      26.634  11.371 -21.160  1.00  0.68           C  
ATOM   1060  H   VAL A  75      26.367   9.360 -23.050  1.00  0.68           H  
ATOM   1061  HA  VAL A  75      24.941   9.437 -20.610  1.00  0.68           H  
ATOM   1062  HB  VAL A  75      25.263  11.529 -22.784  1.00  0.68           H  
ATOM   1063 1HG1 VAL A  75      24.645  13.121 -21.112  1.00  0.68           H  
ATOM   1064 2HG1 VAL A  75      23.332  11.995 -21.426  1.00  0.68           H  
ATOM   1065 3HG1 VAL A  75      24.298  11.809 -19.967  1.00  0.68           H  
ATOM   1066 1HG2 VAL A  75      26.955  12.409 -21.241  1.00  0.68           H  
ATOM   1067 2HG2 VAL A  75      26.624  11.084 -20.116  1.00  0.68           H  
ATOM   1068 3HG2 VAL A  75      27.327  10.737 -21.703  1.00  0.68           H  
ATOM   1069  N   GLY A  76      22.523   9.459 -21.002  1.00  0.68           N  
ATOM   1070  CA  GLY A  76      21.106   9.305 -21.227  1.00  0.68           C  
ATOM   1071  C   GLY A  76      20.687   7.842 -21.350  1.00  0.68           C  
ATOM   1072  O   GLY A  76      19.496   7.583 -21.476  1.00  0.68           O  
ATOM   1073  H   GLY A  76      22.869   9.413 -20.043  1.00  0.68           H  
ATOM   1074 1HA  GLY A  76      20.563   9.770 -20.401  1.00  0.68           H  
ATOM   1075 2HA  GLY A  76      20.823   9.843 -22.130  1.00  0.68           H  
ATOM   1076  N   GLY A  77      21.648   6.897 -21.379  1.00  0.68           N  
ATOM   1077  CA  GLY A  77      21.335   5.461 -21.456  1.00  0.68           C  
ATOM   1078  C   GLY A  77      21.361   4.804 -20.067  1.00  0.68           C  
ATOM   1079  O   GLY A  77      21.570   5.491 -19.057  1.00  0.68           O  
ATOM   1080  H   GLY A  77      22.631   7.170 -21.348  1.00  0.68           H  
ATOM   1081 1HA  GLY A  77      20.358   5.317 -21.915  1.00  0.68           H  
ATOM   1082 2HA  GLY A  77      22.065   4.972 -22.102  1.00  0.68           H  
ATOM   1083  N   TYR A  78      21.168   3.469 -20.011  1.00  0.69           N  
ATOM   1084  CA  TYR A  78      21.161   2.786 -18.711  1.00  0.69           C  
ATOM   1085  C   TYR A  78      21.461   1.287 -18.783  1.00  0.69           C  
ATOM   1086  O   TYR A  78      21.425   0.683 -19.859  1.00  0.69           O  
ATOM   1087  CB  TYR A  78      19.799   2.901 -18.044  1.00  0.69           C  
ATOM   1088  CG  TYR A  78      18.731   2.009 -18.652  1.00  0.69           C  
ATOM   1089  CD1 TYR A  78      18.411   0.790 -18.046  1.00  0.69           C  
ATOM   1090  CD2 TYR A  78      18.108   2.366 -19.801  1.00  0.69           C  
ATOM   1091  CE1 TYR A  78      17.450  -0.028 -18.589  1.00  0.69           C  
ATOM   1092  CE2 TYR A  78      17.142   1.548 -20.356  1.00  0.69           C  
ATOM   1093  CZ  TYR A  78      16.811   0.358 -19.751  1.00  0.69           C  
ATOM   1094  OH  TYR A  78      15.850  -0.456 -20.310  1.00  0.69           O  
ATOM   1095  H   TYR A  78      21.012   2.940 -20.856  1.00  0.69           H  
ATOM   1096  HA  TYR A  78      21.926   3.249 -18.099  1.00  0.69           H  
ATOM   1097 1HB  TYR A  78      19.891   2.659 -17.003  1.00  0.69           H  
ATOM   1098 2HB  TYR A  78      19.455   3.929 -18.116  1.00  0.69           H  
ATOM   1099  HD1 TYR A  78      18.918   0.486 -17.136  1.00  0.69           H  
ATOM   1100  HD2 TYR A  78      18.373   3.298 -20.282  1.00  0.69           H  
ATOM   1101  HE1 TYR A  78      17.199  -0.972 -18.110  1.00  0.69           H  
ATOM   1102  HE2 TYR A  78      16.644   1.847 -21.278  1.00  0.69           H  
ATOM   1103  HH  TYR A  78      15.513  -0.046 -21.112  1.00  0.69           H  
ATOM   1104  N   PHE A  79      21.686   0.682 -17.610  1.00  0.71           N  
ATOM   1105  CA  PHE A  79      21.801  -0.780 -17.503  1.00  0.71           C  
ATOM   1106  C   PHE A  79      21.387  -1.294 -16.119  1.00  0.71           C  
ATOM   1107  O   PHE A  79      21.574  -0.610 -15.109  1.00  0.71           O  
ATOM   1108  CB  PHE A  79      23.199  -1.299 -17.825  1.00  0.71           C  
ATOM   1109  CG  PHE A  79      23.150  -2.775 -17.988  1.00  0.71           C  
ATOM   1110  CD1 PHE A  79      22.541  -3.293 -19.119  1.00  0.71           C  
ATOM   1111  CD2 PHE A  79      23.661  -3.647 -17.058  1.00  0.71           C  
ATOM   1112  CE1 PHE A  79      22.433  -4.647 -19.313  1.00  0.71           C  
ATOM   1113  CE2 PHE A  79      23.550  -5.016 -17.260  1.00  0.71           C  
ATOM   1114  CZ  PHE A  79      22.935  -5.508 -18.379  1.00  0.71           C  
ATOM   1115  H   PHE A  79      21.760   1.279 -16.787  1.00  0.71           H  
ATOM   1116  HA  PHE A  79      21.119  -1.220 -18.232  1.00  0.71           H  
ATOM   1117 1HB  PHE A  79      23.566  -0.866 -18.746  1.00  0.71           H  
ATOM   1118 2HB  PHE A  79      23.897  -1.052 -17.024  1.00  0.71           H  
ATOM   1119  HD1 PHE A  79      22.134  -2.600 -19.860  1.00  0.71           H  
ATOM   1120  HD2 PHE A  79      24.139  -3.256 -16.167  1.00  0.71           H  
ATOM   1121  HE1 PHE A  79      21.944  -5.033 -20.206  1.00  0.71           H  
ATOM   1122  HE2 PHE A  79      23.939  -5.712 -16.541  1.00  0.71           H  
ATOM   1123  HZ  PHE A  79      22.851  -6.583 -18.525  1.00  0.71           H  
ATOM   1124  N   ILE A  80      20.775  -2.488 -16.082  1.00  0.73           N  
ATOM   1125  CA  ILE A  80      20.342  -3.072 -14.812  1.00  0.73           C  
ATOM   1126  C   ILE A  80      21.246  -4.189 -14.282  1.00  0.73           C  
ATOM   1127  O   ILE A  80      21.427  -5.220 -14.933  1.00  0.73           O  
ATOM   1128  CB  ILE A  80      18.954  -3.704 -14.939  1.00  0.73           C  
ATOM   1129  CG1 ILE A  80      17.974  -2.758 -15.519  1.00  0.73           C  
ATOM   1130  CG2 ILE A  80      18.494  -4.138 -13.581  1.00  0.73           C  
ATOM   1131  CD1 ILE A  80      17.843  -1.547 -14.765  1.00  0.73           C  
ATOM   1132  H   ILE A  80      20.637  -3.005 -16.941  1.00  0.73           H  
ATOM   1133  HA  ILE A  80      20.308  -2.283 -14.064  1.00  0.73           H  
ATOM   1134  HB  ILE A  80      19.007  -4.571 -15.596  1.00  0.73           H  
ATOM   1135 1HG1 ILE A  80      18.263  -2.510 -16.538  1.00  0.73           H  
ATOM   1136 2HG1 ILE A  80      17.000  -3.249 -15.547  1.00  0.73           H  
ATOM   1137 1HG2 ILE A  80      17.531  -4.591 -13.681  1.00  0.73           H  
ATOM   1138 2HG2 ILE A  80      19.188  -4.860 -13.160  1.00  0.73           H  
ATOM   1139 3HG2 ILE A  80      18.435  -3.268 -12.922  1.00  0.73           H  
ATOM   1140 1HD1 ILE A  80      17.093  -0.951 -15.257  1.00  0.73           H  
ATOM   1141 2HD1 ILE A  80      17.544  -1.754 -13.743  1.00  0.73           H  
ATOM   1142 3HD1 ILE A  80      18.792  -1.033 -14.756  1.00  0.73           H  
ATOM   1143  N   LEU A  81      21.745  -3.998 -13.067  1.00  0.76           N  
ATOM   1144  CA  LEU A  81      22.577  -4.965 -12.354  1.00  0.76           C  
ATOM   1145  C   LEU A  81      21.870  -5.493 -11.113  1.00  0.76           C  
ATOM   1146  O   LEU A  81      20.779  -5.026 -10.778  1.00  0.76           O  
ATOM   1147  CB  LEU A  81      23.933  -4.378 -12.007  1.00  0.76           C  
ATOM   1148  CG  LEU A  81      24.749  -3.958 -13.188  1.00  0.76           C  
ATOM   1149  CD1 LEU A  81      25.997  -3.387 -12.739  1.00  0.76           C  
ATOM   1150  CD2 LEU A  81      25.018  -5.145 -14.051  1.00  0.76           C  
ATOM   1151  H   LEU A  81      21.522  -3.120 -12.599  1.00  0.76           H  
ATOM   1152  HA  LEU A  81      22.757  -5.814 -13.012  1.00  0.76           H  
ATOM   1153 1HB  LEU A  81      23.773  -3.497 -11.387  1.00  0.76           H  
ATOM   1154 2HB  LEU A  81      24.487  -5.081 -11.435  1.00  0.76           H  
ATOM   1155  HG  LEU A  81      24.209  -3.202 -13.757  1.00  0.76           H  
ATOM   1156 1HD1 LEU A  81      26.537  -3.121 -13.617  1.00  0.76           H  
ATOM   1157 2HD1 LEU A  81      25.821  -2.530 -12.124  1.00  0.76           H  
ATOM   1158 3HD1 LEU A  81      26.560  -4.126 -12.168  1.00  0.76           H  
ATOM   1159 1HD2 LEU A  81      25.614  -4.850 -14.914  1.00  0.76           H  
ATOM   1160 2HD2 LEU A  81      25.552  -5.893 -13.488  1.00  0.76           H  
ATOM   1161 3HD2 LEU A  81      24.074  -5.562 -14.374  1.00  0.76           H  
ATOM   1162  N   SER A  82      22.432  -6.504 -10.448  1.00  0.78           N  
ATOM   1163  CA  SER A  82      21.796  -6.983  -9.216  1.00  0.78           C  
ATOM   1164  C   SER A  82      21.700  -5.867  -8.183  1.00  0.78           C  
ATOM   1165  O   SER A  82      22.617  -5.062  -8.047  1.00  0.78           O  
ATOM   1166  CB  SER A  82      22.573  -8.120  -8.588  1.00  0.78           C  
ATOM   1167  OG  SER A  82      22.000  -8.465  -7.331  1.00  0.78           O  
ATOM   1168  H   SER A  82      23.329  -6.909 -10.761  1.00  0.78           H  
ATOM   1169  HA  SER A  82      20.787  -7.323  -9.453  1.00  0.78           H  
ATOM   1170 1HB  SER A  82      22.572  -8.984  -9.250  1.00  0.78           H  
ATOM   1171 2HB  SER A  82      23.613  -7.810  -8.451  1.00  0.78           H  
ATOM   1172  HG  SER A  82      21.210  -8.979  -7.535  1.00  0.78           H  
ATOM   1173  N   GLY A  83      20.609  -5.823  -7.422  1.00  0.79           N  
ATOM   1174  CA  GLY A  83      20.474  -4.804  -6.390  1.00  0.79           C  
ATOM   1175  C   GLY A  83      21.151  -5.184  -5.075  1.00  0.79           C  
ATOM   1176  O   GLY A  83      21.094  -4.417  -4.097  1.00  0.79           O  
ATOM   1177  H   GLY A  83      19.832  -6.471  -7.552  1.00  0.79           H  
ATOM   1178 1HA  GLY A  83      20.916  -3.889  -6.750  1.00  0.79           H  
ATOM   1179 2HA  GLY A  83      19.429  -4.585  -6.234  1.00  0.79           H  
ATOM   1180  N   ALA A  84      21.786  -6.366  -5.053  1.00  0.78           N  
ATOM   1181  CA  ALA A  84      22.512  -6.862  -3.894  1.00  0.78           C  
ATOM   1182  C   ALA A  84      21.716  -6.738  -2.596  1.00  0.78           C  
ATOM   1183  O   ALA A  84      20.604  -7.252  -2.479  1.00  0.78           O  
ATOM   1184  CB  ALA A  84      23.831  -6.118  -3.780  1.00  0.78           C  
ATOM   1185  H   ALA A  84      21.785  -6.949  -5.891  1.00  0.78           H  
ATOM   1186  HA  ALA A  84      22.716  -7.919  -4.060  1.00  0.78           H  
ATOM   1187 1HB  ALA A  84      24.418  -6.510  -2.950  1.00  0.78           H  
ATOM   1188 2HB  ALA A  84      24.396  -6.242  -4.706  1.00  0.78           H  
ATOM   1189 3HB  ALA A  84      23.625  -5.069  -3.623  1.00  0.78           H  
ATOM   1190  N   ASN A  85      22.314  -6.074  -1.604  1.00  0.75           N  
ATOM   1191  CA  ASN A  85      21.720  -5.908  -0.286  1.00  0.75           C  
ATOM   1192  C   ASN A  85      20.848  -4.655  -0.119  1.00  0.75           C  
ATOM   1193  O   ASN A  85      20.446  -4.337   1.004  1.00  0.75           O  
ATOM   1194  CB  ASN A  85      22.831  -5.959   0.765  1.00  0.75           C  
ATOM   1195  CG  ASN A  85      23.862  -4.802   0.683  1.00  0.75           C  
ATOM   1196  OD1 ASN A  85      23.718  -3.853  -0.081  1.00  0.75           O  
ATOM   1197  ND2 ASN A  85      24.911  -4.907   1.469  1.00  0.75           N  
ATOM   1198  H   ASN A  85      23.219  -5.665  -1.761  1.00  0.75           H  
ATOM   1199  HA  ASN A  85      21.064  -6.763  -0.113  1.00  0.75           H  
ATOM   1200 1HB  ASN A  85      22.379  -5.944   1.757  1.00  0.75           H  
ATOM   1201 2HB  ASN A  85      23.366  -6.903   0.672  1.00  0.75           H  
ATOM   1202 1HD2 ASN A  85      25.634  -4.185   1.460  1.00  0.75           H  
ATOM   1203 2HD2 ASN A  85      25.006  -5.694   2.077  1.00  0.75           H  
ATOM   1204  N   LEU A  86      20.565  -3.938  -1.212  1.00  0.71           N  
ATOM   1205  CA  LEU A  86      19.765  -2.718  -1.110  1.00  0.71           C  
ATOM   1206  C   LEU A  86      18.355  -2.841  -1.700  1.00  0.71           C  
ATOM   1207  O   LEU A  86      17.380  -2.387  -1.099  1.00  0.71           O  
ATOM   1208  CB  LEU A  86      20.502  -1.571  -1.804  1.00  0.71           C  
ATOM   1209  CG  LEU A  86      21.860  -1.228  -1.215  1.00  0.71           C  
ATOM   1210  CD1 LEU A  86      22.469  -0.103  -1.986  1.00  0.71           C  
ATOM   1211  CD2 LEU A  86      21.708  -0.885   0.237  1.00  0.71           C  
ATOM   1212  H   LEU A  86      20.901  -4.241  -2.126  1.00  0.71           H  
ATOM   1213  HA  LEU A  86      19.661  -2.466  -0.056  1.00  0.71           H  
ATOM   1214 1HB  LEU A  86      20.651  -1.844  -2.850  1.00  0.71           H  
ATOM   1215 2HB  LEU A  86      19.884  -0.683  -1.766  1.00  0.71           H  
ATOM   1216  HG  LEU A  86      22.514  -2.084  -1.318  1.00  0.71           H  
ATOM   1217 1HD1 LEU A  86      23.453   0.135  -1.582  1.00  0.71           H  
ATOM   1218 2HD1 LEU A  86      22.563  -0.389  -3.031  1.00  0.71           H  
ATOM   1219 3HD1 LEU A  86      21.816   0.762  -1.896  1.00  0.71           H  
ATOM   1220 1HD2 LEU A  86      22.680  -0.671   0.644  1.00  0.71           H  
ATOM   1221 2HD2 LEU A  86      21.056  -0.014   0.352  1.00  0.71           H  
ATOM   1222 3HD2 LEU A  86      21.276  -1.732   0.769  1.00  0.71           H  
ATOM   1223  N   ALA A  87      18.249  -3.483  -2.859  1.00  0.67           N  
ATOM   1224  CA  ALA A  87      16.974  -3.633  -3.578  1.00  0.67           C  
ATOM   1225  C   ALA A  87      17.053  -4.848  -4.462  1.00  0.67           C  
ATOM   1226  O   ALA A  87      18.104  -5.465  -4.544  1.00  0.67           O  
ATOM   1227  CB  ALA A  87      16.652  -2.406  -4.399  1.00  0.67           C  
ATOM   1228  H   ALA A  87      19.103  -3.845  -3.284  1.00  0.67           H  
ATOM   1229  HA  ALA A  87      16.179  -3.792  -2.849  1.00  0.67           H  
ATOM   1230 1HB  ALA A  87      15.699  -2.541  -4.909  1.00  0.67           H  
ATOM   1231 2HB  ALA A  87      16.581  -1.571  -3.723  1.00  0.67           H  
ATOM   1232 3HB  ALA A  87      17.436  -2.233  -5.138  1.00  0.67           H  
ATOM   1233  N   ASP A  88      15.953  -5.247  -5.084  1.00  0.64           N  
ATOM   1234  CA  ASP A  88      16.061  -6.397  -5.970  1.00  0.64           C  
ATOM   1235  C   ASP A  88      17.021  -6.123  -7.138  1.00  0.64           C  
ATOM   1236  O   ASP A  88      17.872  -6.968  -7.460  1.00  0.64           O  
ATOM   1237  CB  ASP A  88      14.682  -6.763  -6.516  1.00  0.64           C  
ATOM   1238  CG  ASP A  88      13.767  -7.384  -5.455  1.00  0.64           C  
ATOM   1239  OD1 ASP A  88      14.253  -7.741  -4.403  1.00  0.64           O  
ATOM   1240  OD2 ASP A  88      12.593  -7.509  -5.713  1.00  0.64           O  
ATOM   1241  H   ASP A  88      15.078  -4.743  -4.987  1.00  0.64           H  
ATOM   1242  HA  ASP A  88      16.450  -7.239  -5.398  1.00  0.64           H  
ATOM   1243 1HB  ASP A  88      14.201  -5.868  -6.912  1.00  0.64           H  
ATOM   1244 2HB  ASP A  88      14.793  -7.465  -7.341  1.00  0.64           H  
ATOM   1245  N   LYS A  89      16.923  -4.920  -7.727  1.00  0.61           N  
ATOM   1246  CA  LYS A  89      17.755  -4.538  -8.878  1.00  0.61           C  
ATOM   1247  C   LYS A  89      18.376  -3.134  -8.730  1.00  0.61           C  
ATOM   1248  O   LYS A  89      17.834  -2.273  -8.027  1.00  0.61           O  
ATOM   1249  CB  LYS A  89      16.927  -4.664 -10.159  1.00  0.61           C  
ATOM   1250  CG  LYS A  89      16.459  -6.124 -10.432  1.00  0.61           C  
ATOM   1251  CD  LYS A  89      15.679  -6.299 -11.716  1.00  0.61           C  
ATOM   1252  CE  LYS A  89      15.252  -7.752 -11.883  1.00  0.61           C  
ATOM   1253  NZ  LYS A  89      14.482  -7.975 -13.139  1.00  0.61           N  
ATOM   1254  H   LYS A  89      16.188  -4.284  -7.411  1.00  0.61           H  
ATOM   1255  HA  LYS A  89      18.571  -5.246  -8.968  1.00  0.61           H  
ATOM   1256 1HB  LYS A  89      16.043  -4.025 -10.091  1.00  0.61           H  
ATOM   1257 2HB  LYS A  89      17.511  -4.323 -10.994  1.00  0.61           H  
ATOM   1258 1HG  LYS A  89      17.334  -6.776 -10.455  1.00  0.61           H  
ATOM   1259 2HG  LYS A  89      15.813  -6.449  -9.625  1.00  0.61           H  
ATOM   1260 1HD  LYS A  89      14.800  -5.666 -11.705  1.00  0.61           H  
ATOM   1261 2HD  LYS A  89      16.288  -6.026 -12.556  1.00  0.61           H  
ATOM   1262 1HE  LYS A  89      16.142  -8.379 -11.898  1.00  0.61           H  
ATOM   1263 2HE  LYS A  89      14.633  -8.038 -11.032  1.00  0.61           H  
ATOM   1264 1HZ  LYS A  89      14.223  -8.950 -13.205  1.00  0.61           H  
ATOM   1265 2HZ  LYS A  89      13.647  -7.405 -13.129  1.00  0.61           H  
ATOM   1266 3HZ  LYS A  89      15.052  -7.724 -13.933  1.00  0.61           H  
ATOM   1267  N   LEU A  90      19.521  -2.905  -9.375  1.00  0.60           N  
ATOM   1268  CA  LEU A  90      20.141  -1.577  -9.352  1.00  0.60           C  
ATOM   1269  C   LEU A  90      20.225  -1.007 -10.775  1.00  0.60           C  
ATOM   1270  O   LEU A  90      20.808  -1.608 -11.686  1.00  0.60           O  
ATOM   1271  CB  LEU A  90      21.541  -1.641  -8.703  1.00  0.60           C  
ATOM   1272  CG  LEU A  90      22.292  -0.330  -8.542  1.00  0.60           C  
ATOM   1273  CD1 LEU A  90      21.560   0.521  -7.596  1.00  0.60           C  
ATOM   1274  CD2 LEU A  90      23.612  -0.589  -7.986  1.00  0.60           C  
ATOM   1275  H   LEU A  90      19.956  -3.655  -9.910  1.00  0.60           H  
ATOM   1276  HA  LEU A  90      19.522  -0.904  -8.759  1.00  0.60           H  
ATOM   1277 1HB  LEU A  90      21.437  -2.037  -7.716  1.00  0.60           H  
ATOM   1278 2HB  LEU A  90      22.166  -2.327  -9.283  1.00  0.60           H  
ATOM   1279  HG  LEU A  90      22.362   0.179  -9.506  1.00  0.60           H  
ATOM   1280 1HD1 LEU A  90      22.051   1.452  -7.463  1.00  0.60           H  
ATOM   1281 2HD1 LEU A  90      20.623   0.676  -7.981  1.00  0.60           H  
ATOM   1282 3HD1 LEU A  90      21.483   0.015  -6.636  1.00  0.60           H  
ATOM   1283 1HD2 LEU A  90      24.129   0.350  -7.858  1.00  0.60           H  
ATOM   1284 2HD2 LEU A  90      23.503  -1.079  -7.030  1.00  0.60           H  
ATOM   1285 3HD2 LEU A  90      24.153  -1.225  -8.646  1.00  0.60           H  
ATOM   1286  N   LEU A  91      19.623   0.157 -10.957  1.00  0.59           N  
ATOM   1287  CA  LEU A  91      19.561   0.845 -12.237  1.00  0.59           C  
ATOM   1288  C   LEU A  91      20.609   1.918 -12.394  1.00  0.59           C  
ATOM   1289  O   LEU A  91      20.596   2.941 -11.713  1.00  0.59           O  
ATOM   1290  CB  LEU A  91      18.117   1.372 -12.423  1.00  0.59           C  
ATOM   1291  CG  LEU A  91      17.790   2.383 -13.532  1.00  0.59           C  
ATOM   1292  CD1 LEU A  91      18.162   1.930 -14.872  1.00  0.59           C  
ATOM   1293  CD2 LEU A  91      16.271   2.597 -13.529  1.00  0.59           C  
ATOM   1294  H   LEU A  91      19.188   0.608 -10.152  1.00  0.59           H  
ATOM   1295  HA  LEU A  91      19.744   0.110 -13.016  1.00  0.59           H  
ATOM   1296 1HB  LEU A  91      17.473   0.512 -12.581  1.00  0.59           H  
ATOM   1297 2HB  LEU A  91      17.814   1.825 -11.479  1.00  0.59           H  
ATOM   1298  HG  LEU A  91      18.305   3.297 -13.313  1.00  0.59           H  
ATOM   1299 1HD1 LEU A  91      17.890   2.701 -15.591  1.00  0.59           H  
ATOM   1300 2HD1 LEU A  91      19.236   1.748 -14.917  1.00  0.59           H  
ATOM   1301 3HD1 LEU A  91      17.642   1.067 -15.101  1.00  0.59           H  
ATOM   1302 1HD2 LEU A  91      16.000   3.316 -14.291  1.00  0.59           H  
ATOM   1303 2HD2 LEU A  91      15.776   1.654 -13.745  1.00  0.59           H  
ATOM   1304 3HD2 LEU A  91      15.947   2.953 -12.561  1.00  0.59           H  
ATOM   1305  N   HIS A  92      21.536   1.662 -13.303  1.00  0.59           N  
ATOM   1306  CA  HIS A  92      22.637   2.562 -13.554  1.00  0.59           C  
ATOM   1307  C   HIS A  92      22.303   3.441 -14.716  1.00  0.59           C  
ATOM   1308  O   HIS A  92      22.059   2.949 -15.813  1.00  0.59           O  
ATOM   1309  CB  HIS A  92      23.916   1.799 -13.832  1.00  0.59           C  
ATOM   1310  CG  HIS A  92      24.380   1.065 -12.687  1.00  0.59           C  
ATOM   1311  ND1 HIS A  92      25.308   1.576 -11.830  1.00  0.59           N  
ATOM   1312  CD2 HIS A  92      24.047  -0.141 -12.209  1.00  0.59           C  
ATOM   1313  CE1 HIS A  92      25.529   0.722 -10.879  1.00  0.59           C  
ATOM   1314  NE2 HIS A  92      24.780  -0.328 -11.087  1.00  0.59           N  
ATOM   1315  H   HIS A  92      21.489   0.797 -13.843  1.00  0.59           H  
ATOM   1316  HA  HIS A  92      22.803   3.197 -12.689  1.00  0.59           H  
ATOM   1317 1HB  HIS A  92      23.774   1.108 -14.667  1.00  0.59           H  
ATOM   1318 2HB  HIS A  92      24.682   2.504 -14.103  1.00  0.59           H  
ATOM   1319  HD2 HIS A  92      23.320  -0.840 -12.639  1.00  0.59           H  
ATOM   1320  HE1 HIS A  92      26.214   0.857 -10.061  1.00  0.59           H  
ATOM   1321  HE2 HIS A  92      24.750  -1.148 -10.502  1.00  0.59           H  
ATOM   1322  N   ILE A  93      22.221   4.730 -14.454  1.00  0.59           N  
ATOM   1323  CA  ILE A  93      21.839   5.693 -15.477  1.00  0.59           C  
ATOM   1324  C   ILE A  93      22.910   6.736 -15.614  1.00  0.59           C  
ATOM   1325  O   ILE A  93      23.377   7.273 -14.615  1.00  0.59           O  
ATOM   1326  CB  ILE A  93      20.498   6.361 -15.173  1.00  0.59           C  
ATOM   1327  CG1 ILE A  93      19.442   5.345 -15.107  1.00  0.59           C  
ATOM   1328  CG2 ILE A  93      20.161   7.347 -16.238  1.00  0.59           C  
ATOM   1329  CD1 ILE A  93      18.156   5.891 -14.695  1.00  0.59           C  
ATOM   1330  H   ILE A  93      22.466   5.041 -13.511  1.00  0.59           H  
ATOM   1331  HA  ILE A  93      21.746   5.182 -16.434  1.00  0.59           H  
ATOM   1332  HB  ILE A  93      20.544   6.865 -14.206  1.00  0.59           H  
ATOM   1333 1HG1 ILE A  93      19.325   4.897 -16.070  1.00  0.59           H  
ATOM   1334 2HG1 ILE A  93      19.741   4.587 -14.402  1.00  0.59           H  
ATOM   1335 1HG2 ILE A  93      19.206   7.785 -15.994  1.00  0.59           H  
ATOM   1336 2HG2 ILE A  93      20.920   8.125 -16.286  1.00  0.59           H  
ATOM   1337 3HG2 ILE A  93      20.097   6.839 -17.205  1.00  0.59           H  
ATOM   1338 1HD1 ILE A  93      17.431   5.105 -14.672  1.00  0.59           H  
ATOM   1339 2HD1 ILE A  93      18.244   6.342 -13.724  1.00  0.59           H  
ATOM   1340 3HD1 ILE A  93      17.855   6.624 -15.399  1.00  0.59           H  
ATOM   1341  N   VAL A  94      23.320   7.012 -16.841  1.00  0.60           N  
ATOM   1342  CA  VAL A  94      24.388   7.986 -17.000  1.00  0.60           C  
ATOM   1343  C   VAL A  94      23.830   9.399 -17.197  1.00  0.60           C  
ATOM   1344  O   VAL A  94      23.163   9.689 -18.195  1.00  0.60           O  
ATOM   1345  CB  VAL A  94      25.261   7.603 -18.200  1.00  0.60           C  
ATOM   1346  CG1 VAL A  94      26.371   8.618 -18.349  1.00  0.60           C  
ATOM   1347  CG2 VAL A  94      25.784   6.184 -18.027  1.00  0.60           C  
ATOM   1348  H   VAL A  94      22.881   6.545 -17.639  1.00  0.60           H  
ATOM   1349  HA  VAL A  94      25.000   7.980 -16.104  1.00  0.60           H  
ATOM   1350  HB  VAL A  94      24.661   7.644 -19.104  1.00  0.60           H  
ATOM   1351 1HG1 VAL A  94      26.974   8.369 -19.211  1.00  0.60           H  
ATOM   1352 2HG1 VAL A  94      25.946   9.608 -18.471  1.00  0.60           H  
ATOM   1353 3HG1 VAL A  94      26.987   8.608 -17.453  1.00  0.60           H  
ATOM   1354 1HG2 VAL A  94      26.393   5.905 -18.886  1.00  0.60           H  
ATOM   1355 2HG2 VAL A  94      26.378   6.135 -17.123  1.00  0.60           H  
ATOM   1356 3HG2 VAL A  94      24.943   5.493 -17.945  1.00  0.60           H  
ATOM   1357  N   GLY A  95      24.094  10.298 -16.252  1.00  0.61           N  
ATOM   1358  CA  GLY A  95      23.551  11.646 -16.384  1.00  0.61           C  
ATOM   1359  C   GLY A  95      24.467  12.517 -17.256  1.00  0.61           C  
ATOM   1360  O   GLY A  95      25.597  12.125 -17.534  1.00  0.61           O  
ATOM   1361  H   GLY A  95      24.635  10.036 -15.429  1.00  0.61           H  
ATOM   1362 1HA  GLY A  95      22.553  11.574 -16.809  1.00  0.61           H  
ATOM   1363 2HA  GLY A  95      23.457  12.086 -15.388  1.00  0.61           H  
ATOM   1364  N   PRO A  96      23.960  13.649 -17.783  1.00  0.63           N  
ATOM   1365  CA  PRO A  96      24.691  14.659 -18.547  1.00  0.63           C  
ATOM   1366  C   PRO A  96      25.606  15.515 -17.699  1.00  0.63           C  
ATOM   1367  O   PRO A  96      25.281  15.823 -16.564  1.00  0.63           O  
ATOM   1368  CB  PRO A  96      23.551  15.485 -19.150  1.00  0.63           C  
ATOM   1369  CG  PRO A  96      22.387  15.306 -18.203  1.00  0.63           C  
ATOM   1370  CD  PRO A  96      22.513  13.901 -17.675  1.00  0.63           C  
ATOM   1371  HA  PRO A  96      25.286  14.172 -19.320  1.00  0.63           H  
ATOM   1372 1HB  PRO A  96      23.863  16.537 -19.247  1.00  0.63           H  
ATOM   1373 2HB  PRO A  96      23.340  15.129 -20.166  1.00  0.63           H  
ATOM   1374 1HG  PRO A  96      22.399  16.052 -17.409  1.00  0.63           H  
ATOM   1375 2HG  PRO A  96      21.464  15.464 -18.761  1.00  0.63           H  
ATOM   1376 1HD  PRO A  96      22.185  13.869 -16.632  1.00  0.63           H  
ATOM   1377 2HD  PRO A  96      21.944  13.206 -18.321  1.00  0.63           H  
ATOM   1378  N   ASP A  97      26.695  15.991 -18.291  1.00  0.66           N  
ATOM   1379  CA  ASP A  97      27.625  16.895 -17.606  1.00  0.66           C  
ATOM   1380  C   ASP A  97      27.426  18.325 -18.101  1.00  0.66           C  
ATOM   1381  O   ASP A  97      27.725  18.671 -19.253  1.00  0.66           O  
ATOM   1382  CB  ASP A  97      29.066  16.399 -17.758  1.00  0.66           C  
ATOM   1383  CG  ASP A  97      30.142  17.213 -16.952  1.00  0.66           C  
ATOM   1384  OD1 ASP A  97      29.954  18.392 -16.644  1.00  0.66           O  
ATOM   1385  OD2 ASP A  97      31.150  16.610 -16.622  1.00  0.66           O  
ATOM   1386  H   ASP A  97      26.890  15.701 -19.250  1.00  0.66           H  
ATOM   1387  HA  ASP A  97      27.395  16.887 -16.539  1.00  0.66           H  
ATOM   1388 1HB  ASP A  97      29.115  15.357 -17.433  1.00  0.66           H  
ATOM   1389 2HB  ASP A  97      29.337  16.415 -18.817  1.00  0.66           H  
ATOM   1390  N   VAL A  98      26.912  19.174 -17.220  1.00  0.69           N  
ATOM   1391  CA  VAL A  98      26.553  20.526 -17.614  1.00  0.69           C  
ATOM   1392  C   VAL A  98      27.773  21.315 -18.091  1.00  0.69           C  
ATOM   1393  O   VAL A  98      27.648  22.224 -18.912  1.00  0.69           O  
ATOM   1394  CB  VAL A  98      25.885  21.292 -16.448  1.00  0.69           C  
ATOM   1395  CG1 VAL A  98      26.917  21.739 -15.423  1.00  0.69           C  
ATOM   1396  CG2 VAL A  98      25.112  22.466 -16.986  1.00  0.69           C  
ATOM   1397  H   VAL A  98      26.767  18.872 -16.252  1.00  0.69           H  
ATOM   1398  HA  VAL A  98      25.835  20.462 -18.431  1.00  0.69           H  
ATOM   1399  HB  VAL A  98      25.211  20.616 -15.933  1.00  0.69           H  
ATOM   1400 1HG1 VAL A  98      26.413  22.244 -14.611  1.00  0.69           H  
ATOM   1401 2HG1 VAL A  98      27.455  20.892 -15.039  1.00  0.69           H  
ATOM   1402 3HG1 VAL A  98      27.616  22.426 -15.881  1.00  0.69           H  
ATOM   1403 1HG2 VAL A  98      24.624  22.981 -16.159  1.00  0.69           H  
ATOM   1404 2HG2 VAL A  98      25.792  23.149 -17.493  1.00  0.69           H  
ATOM   1405 3HG2 VAL A  98      24.357  22.110 -17.689  1.00  0.69           H  
ATOM   1406  N   ARG A  99      28.974  20.954 -17.627  1.00  0.74           N  
ATOM   1407  CA  ARG A  99      30.167  21.715 -17.969  1.00  0.74           C  
ATOM   1408  C   ARG A  99      30.592  21.447 -19.400  1.00  0.74           C  
ATOM   1409  O   ARG A  99      31.360  22.208 -19.992  1.00  0.74           O  
ATOM   1410  CB  ARG A  99      31.294  21.329 -17.044  1.00  0.74           C  
ATOM   1411  CG  ARG A  99      31.057  21.664 -15.595  1.00  0.74           C  
ATOM   1412  CD  ARG A  99      32.127  21.110 -14.759  1.00  0.74           C  
ATOM   1413  NE  ARG A  99      32.140  19.662 -14.854  1.00  0.74           N  
ATOM   1414  CZ  ARG A  99      32.997  18.847 -14.210  1.00  0.74           C  
ATOM   1415  NH1 ARG A  99      33.903  19.342 -13.379  1.00  0.74           N  
ATOM   1416  NH2 ARG A  99      32.924  17.547 -14.423  1.00  0.74           N  
ATOM   1417  H   ARG A  99      29.081  20.121 -17.032  1.00  0.74           H  
ATOM   1418  HA  ARG A  99      29.948  22.776 -17.853  1.00  0.74           H  
ATOM   1419 1HB  ARG A  99      31.468  20.257 -17.115  1.00  0.74           H  
ATOM   1420 2HB  ARG A  99      32.209  21.828 -17.357  1.00  0.74           H  
ATOM   1421 1HG  ARG A  99      31.021  22.744 -15.462  1.00  0.74           H  
ATOM   1422 2HG  ARG A  99      30.111  21.218 -15.277  1.00  0.74           H  
ATOM   1423 1HD  ARG A  99      33.091  21.486 -15.093  1.00  0.74           H  
ATOM   1424 2HD  ARG A  99      31.962  21.383 -13.718  1.00  0.74           H  
ATOM   1425  HE  ARG A  99      31.444  19.216 -15.492  1.00  0.74           H  
ATOM   1426 1HH1 ARG A  99      33.951  20.338 -13.221  1.00  0.74           H  
ATOM   1427 2HH1 ARG A  99      34.538  18.722 -12.901  1.00  0.74           H  
ATOM   1428 1HH2 ARG A  99      32.223  17.186 -15.103  1.00  0.74           H  
ATOM   1429 2HH2 ARG A  99      33.548  16.918 -13.958  1.00  0.74           H  
ATOM   1430  N   ALA A 100      30.100  20.339 -19.950  1.00  0.79           N  
ATOM   1431  CA  ALA A 100      30.379  19.940 -21.312  1.00  0.79           C  
ATOM   1432  C   ALA A 100      29.347  20.549 -22.249  1.00  0.79           C  
ATOM   1433  O   ALA A 100      29.416  20.362 -23.466  1.00  0.79           O  
ATOM   1434  CB  ALA A 100      30.373  18.427 -21.424  1.00  0.79           C  
ATOM   1435  H   ALA A 100      29.455  19.756 -19.418  1.00  0.79           H  
ATOM   1436  HA  ALA A 100      31.361  20.321 -21.592  1.00  0.79           H  
ATOM   1437 1HB  ALA A 100      30.590  18.133 -22.448  1.00  0.79           H  
ATOM   1438 2HB  ALA A 100      31.126  18.010 -20.756  1.00  0.79           H  
ATOM   1439 3HB  ALA A 100      29.395  18.053 -21.136  1.00  0.79           H  
ATOM   1440  N   GLY A 101      28.362  21.251 -21.675  1.00  0.84           N  
ATOM   1441  CA  GLY A 101      27.275  21.816 -22.441  1.00  0.84           C  
ATOM   1442  C   GLY A 101      26.208  20.777 -22.789  1.00  0.84           C  
ATOM   1443  O   GLY A 101      25.417  20.996 -23.707  1.00  0.84           O  
ATOM   1444  H   GLY A 101      28.350  21.419 -20.672  1.00  0.84           H  
ATOM   1445 1HA  GLY A 101      26.821  22.622 -21.864  1.00  0.84           H  
ATOM   1446 2HA  GLY A 101      27.668  22.259 -23.355  1.00  0.84           H  
ATOM   1447  N   GLU A 102      26.187  19.628 -22.100  1.00  0.86           N  
ATOM   1448  CA  GLU A 102      25.197  18.619 -22.456  1.00  0.86           C  
ATOM   1449  C   GLU A 102      23.776  19.113 -22.182  1.00  0.86           C  
ATOM   1450  O   GLU A 102      23.487  19.714 -21.148  1.00  0.86           O  
ATOM   1451  CB  GLU A 102      25.541  17.284 -21.794  1.00  0.86           C  
ATOM   1452  CG  GLU A 102      26.767  16.657 -22.464  1.00  0.86           C  
ATOM   1453  CD  GLU A 102      27.184  15.295 -22.007  1.00  0.86           C  
ATOM   1454  OE1 GLU A 102      27.078  14.976 -20.849  1.00  0.86           O  
ATOM   1455  OE2 GLU A 102      27.610  14.550 -22.850  1.00  0.86           O  
ATOM   1456  H   GLU A 102      26.829  19.457 -21.325  1.00  0.86           H  
ATOM   1457  HA  GLU A 102      25.269  18.449 -23.530  1.00  0.86           H  
ATOM   1458 1HB  GLU A 102      25.771  17.447 -20.742  1.00  0.86           H  
ATOM   1459 2HB  GLU A 102      24.709  16.606 -21.846  1.00  0.86           H  
ATOM   1460 1HG  GLU A 102      26.560  16.601 -23.531  1.00  0.86           H  
ATOM   1461 2HG  GLU A 102      27.595  17.342 -22.338  1.00  0.86           H  
ATOM   1462  N   ASP A 103      22.896  18.868 -23.151  1.00  0.86           N  
ATOM   1463  CA  ASP A 103      21.517  19.349 -23.126  1.00  0.86           C  
ATOM   1464  C   ASP A 103      20.621  18.734 -22.056  1.00  0.86           C  
ATOM   1465  O   ASP A 103      20.745  17.566 -21.693  1.00  0.86           O  
ATOM   1466  CB  ASP A 103      20.848  19.129 -24.480  1.00  0.86           C  
ATOM   1467  CG  ASP A 103      19.613  20.034 -24.673  1.00  0.86           C  
ATOM   1468  OD1 ASP A 103      19.808  21.170 -25.036  1.00  0.86           O  
ATOM   1469  OD2 ASP A 103      18.510  19.619 -24.385  1.00  0.86           O  
ATOM   1470  H   ASP A 103      23.217  18.362 -23.961  1.00  0.86           H  
ATOM   1471  HA  ASP A 103      21.554  20.423 -22.944  1.00  0.86           H  
ATOM   1472 1HB  ASP A 103      21.563  19.337 -25.277  1.00  0.86           H  
ATOM   1473 2HB  ASP A 103      20.541  18.087 -24.574  1.00  0.86           H  
ATOM   1474  N   GLU A 104      19.630  19.518 -21.639  1.00  0.84           N  
ATOM   1475  CA  GLU A 104      18.595  19.098 -20.696  1.00  0.84           C  
ATOM   1476  C   GLU A 104      17.840  17.856 -21.175  1.00  0.84           C  
ATOM   1477  O   GLU A 104      17.473  17.006 -20.362  1.00  0.84           O  
ATOM   1478  CB  GLU A 104      17.602  20.236 -20.462  1.00  0.84           C  
ATOM   1479  CG  GLU A 104      16.496  19.947 -19.444  1.00  0.84           C  
ATOM   1480  CD  GLU A 104      15.590  21.151 -19.230  1.00  0.84           C  
ATOM   1481  OE1 GLU A 104      15.862  22.179 -19.802  1.00  0.84           O  
ATOM   1482  OE2 GLU A 104      14.624  21.033 -18.516  1.00  0.84           O  
ATOM   1483  H   GLU A 104      19.587  20.461 -22.005  1.00  0.84           H  
ATOM   1484  HA  GLU A 104      19.078  18.857 -19.747  1.00  0.84           H  
ATOM   1485 1HB  GLU A 104      18.141  21.121 -20.124  1.00  0.84           H  
ATOM   1486 2HB  GLU A 104      17.123  20.491 -21.410  1.00  0.84           H  
ATOM   1487 1HG  GLU A 104      15.898  19.104 -19.795  1.00  0.84           H  
ATOM   1488 2HG  GLU A 104      16.952  19.664 -18.494  1.00  0.84           H  
ATOM   1489  N   GLU A 105      17.643  17.714 -22.486  1.00  0.81           N  
ATOM   1490  CA  GLU A 105      16.922  16.558 -23.012  1.00  0.81           C  
ATOM   1491  C   GLU A 105      17.594  15.250 -22.588  1.00  0.81           C  
ATOM   1492  O   GLU A 105      16.934  14.217 -22.464  1.00  0.81           O  
ATOM   1493  CB  GLU A 105      16.803  16.601 -24.535  1.00  0.81           C  
ATOM   1494  CG  GLU A 105      15.894  15.482 -25.114  1.00  0.81           C  
ATOM   1495  CD  GLU A 105      14.413  15.629 -24.719  1.00  0.81           C  
ATOM   1496  OE1 GLU A 105      14.007  16.729 -24.432  1.00  0.81           O  
ATOM   1497  OE2 GLU A 105      13.698  14.638 -24.702  1.00  0.81           O  
ATOM   1498  H   GLU A 105      17.986  18.429 -23.137  1.00  0.81           H  
ATOM   1499  HA  GLU A 105      15.914  16.574 -22.598  1.00  0.81           H  
ATOM   1500 1HB  GLU A 105      16.404  17.568 -24.844  1.00  0.81           H  
ATOM   1501 2HB  GLU A 105      17.795  16.500 -24.977  1.00  0.81           H  
ATOM   1502 1HG  GLU A 105      15.972  15.494 -26.200  1.00  0.81           H  
ATOM   1503 2HG  GLU A 105      16.264  14.518 -24.761  1.00  0.81           H  
ATOM   1504  N   LYS A 106      18.914  15.263 -22.410  1.00  0.77           N  
ATOM   1505  CA  LYS A 106      19.625  14.064 -22.016  1.00  0.77           C  
ATOM   1506  C   LYS A 106      19.254  13.700 -20.575  1.00  0.77           C  
ATOM   1507  O   LYS A 106      19.266  12.524 -20.200  1.00  0.77           O  
ATOM   1508  CB  LYS A 106      21.116  14.282 -22.173  1.00  0.77           C  
ATOM   1509  CG  LYS A 106      21.572  14.400 -23.624  1.00  0.77           C  
ATOM   1510  CD  LYS A 106      23.063  14.654 -23.713  1.00  0.77           C  
ATOM   1511  CE  LYS A 106      23.519  14.885 -25.148  1.00  0.77           C  
ATOM   1512  NZ  LYS A 106      23.352  13.672 -25.997  1.00  0.77           N  
ATOM   1513  H   LYS A 106      19.435  16.135 -22.483  1.00  0.77           H  
ATOM   1514  HA  LYS A 106      19.320  13.245 -22.666  1.00  0.77           H  
ATOM   1515 1HB  LYS A 106      21.407  15.187 -21.652  1.00  0.77           H  
ATOM   1516 2HB  LYS A 106      21.642  13.463 -21.713  1.00  0.77           H  
ATOM   1517 1HG  LYS A 106      21.332  13.478 -24.155  1.00  0.77           H  
ATOM   1518 2HG  LYS A 106      21.038  15.227 -24.098  1.00  0.77           H  
ATOM   1519 1HD  LYS A 106      23.288  15.534 -23.132  1.00  0.77           H  
ATOM   1520 2HD  LYS A 106      23.610  13.813 -23.298  1.00  0.77           H  
ATOM   1521 1HE  LYS A 106      22.934  15.699 -25.574  1.00  0.77           H  
ATOM   1522 2HE  LYS A 106      24.573  15.171 -25.141  1.00  0.77           H  
ATOM   1523 1HZ  LYS A 106      23.665  13.873 -26.937  1.00  0.77           H  
ATOM   1524 2HZ  LYS A 106      23.902  12.915 -25.614  1.00  0.77           H  
ATOM   1525 3HZ  LYS A 106      22.378  13.401 -26.017  1.00  0.77           H  
ATOM   1526  N   LEU A 107      18.938  14.716 -19.760  1.00  0.74           N  
ATOM   1527  CA  LEU A 107      18.532  14.508 -18.381  1.00  0.74           C  
ATOM   1528  C   LEU A 107      17.154  13.893 -18.441  1.00  0.74           C  
ATOM   1529  O   LEU A 107      16.828  12.980 -17.686  1.00  0.74           O  
ATOM   1530  CB  LEU A 107      18.571  15.813 -17.571  1.00  0.74           C  
ATOM   1531  CG  LEU A 107      18.284  15.687 -16.098  1.00  0.74           C  
ATOM   1532  CD1 LEU A 107      19.227  14.665 -15.490  1.00  0.74           C  
ATOM   1533  CD2 LEU A 107      18.544  17.036 -15.444  1.00  0.74           C  
ATOM   1534  H   LEU A 107      18.905  15.662 -20.124  1.00  0.74           H  
ATOM   1535  HA  LEU A 107      19.210  13.796 -17.912  1.00  0.74           H  
ATOM   1536 1HB  LEU A 107      19.542  16.277 -17.686  1.00  0.74           H  
ATOM   1537 2HB  LEU A 107      17.825  16.490 -17.980  1.00  0.74           H  
ATOM   1538  HG  LEU A 107      17.267  15.385 -15.935  1.00  0.74           H  
ATOM   1539 1HD1 LEU A 107      19.044  14.585 -14.412  1.00  0.74           H  
ATOM   1540 2HD1 LEU A 107      19.067  13.696 -15.953  1.00  0.74           H  
ATOM   1541 3HD1 LEU A 107      20.237  14.989 -15.670  1.00  0.74           H  
ATOM   1542 1HD2 LEU A 107      18.381  16.949 -14.389  1.00  0.74           H  
ATOM   1543 2HD2 LEU A 107      19.582  17.330 -15.617  1.00  0.74           H  
ATOM   1544 3HD2 LEU A 107      17.876  17.789 -15.869  1.00  0.74           H  
ATOM   1545  N   ALA A 108      16.334  14.403 -19.362  1.00  0.71           N  
ATOM   1546  CA  ALA A 108      15.011  13.836 -19.527  1.00  0.71           C  
ATOM   1547  C   ALA A 108      15.143  12.379 -19.896  1.00  0.71           C  
ATOM   1548  O   ALA A 108      14.478  11.541 -19.298  1.00  0.71           O  
ATOM   1549  CB  ALA A 108      14.232  14.612 -20.575  1.00  0.71           C  
ATOM   1550  H   ALA A 108      16.652  15.186 -19.934  1.00  0.71           H  
ATOM   1551  HA  ALA A 108      14.488  13.866 -18.586  1.00  0.71           H  
ATOM   1552 1HB  ALA A 108      13.257  14.193 -20.692  1.00  0.71           H  
ATOM   1553 2HB  ALA A 108      14.147  15.653 -20.266  1.00  0.71           H  
ATOM   1554 3HB  ALA A 108      14.739  14.566 -21.524  1.00  0.71           H  
ATOM   1555  N   ALA A 109      16.069  12.042 -20.792  1.00  0.70           N  
ATOM   1556  CA  ALA A 109      16.256  10.642 -21.145  1.00  0.70           C  
ATOM   1557  C   ALA A 109      16.657   9.836 -19.916  1.00  0.70           C  
ATOM   1558  O   ALA A 109      16.138   8.741 -19.670  1.00  0.70           O  
ATOM   1559  CB  ALA A 109      17.306  10.515 -22.225  1.00  0.70           C  
ATOM   1560  H   ALA A 109      16.600  12.770 -21.271  1.00  0.70           H  
ATOM   1561  HA  ALA A 109      15.315  10.254 -21.515  1.00  0.70           H  
ATOM   1562 1HB  ALA A 109      17.429   9.465 -22.495  1.00  0.70           H  
ATOM   1563 2HB  ALA A 109      16.994  11.089 -23.098  1.00  0.70           H  
ATOM   1564 3HB  ALA A 109      18.252  10.901 -21.859  1.00  0.70           H  
ATOM   1565  N   ALA A 110      17.536  10.408 -19.094  1.00  0.70           N  
ATOM   1566  CA  ALA A 110      17.977   9.724 -17.896  1.00  0.70           C  
ATOM   1567  C   ALA A 110      16.793   9.428 -16.980  1.00  0.70           C  
ATOM   1568  O   ALA A 110      16.690   8.349 -16.404  1.00  0.70           O  
ATOM   1569  CB  ALA A 110      19.006  10.574 -17.172  1.00  0.70           C  
ATOM   1570  H   ALA A 110      17.943  11.311 -19.336  1.00  0.70           H  
ATOM   1571  HA  ALA A 110      18.430   8.779 -18.194  1.00  0.70           H  
ATOM   1572 1HB  ALA A 110      19.357  10.073 -16.287  1.00  0.70           H  
ATOM   1573 2HB  ALA A 110      19.849  10.766 -17.839  1.00  0.70           H  
ATOM   1574 3HB  ALA A 110      18.562  11.507 -16.881  1.00  0.70           H  
ATOM   1575  N   TRP A 111      15.866  10.369 -16.868  1.00  0.70           N  
ATOM   1576  CA  TRP A 111      14.713  10.149 -16.013  1.00  0.70           C  
ATOM   1577  C   TRP A 111      13.671   9.226 -16.651  1.00  0.70           C  
ATOM   1578  O   TRP A 111      13.042   8.426 -15.960  1.00  0.70           O  
ATOM   1579  CB  TRP A 111      14.054  11.466 -15.661  1.00  0.70           C  
ATOM   1580  CG  TRP A 111      14.819  12.329 -14.685  1.00  0.70           C  
ATOM   1581  CD1 TRP A 111      15.402  13.511 -14.929  1.00  0.70           C  
ATOM   1582  CD2 TRP A 111      15.069  12.055 -13.316  1.00  0.70           C  
ATOM   1583  NE1 TRP A 111      15.953  14.013 -13.791  1.00  0.70           N  
ATOM   1584  CE2 TRP A 111      15.764  13.135 -12.802  1.00  0.70           C  
ATOM   1585  CE3 TRP A 111      14.766  11.018 -12.510  1.00  0.70           C  
ATOM   1586  CZ2 TRP A 111      16.135  13.192 -11.497  1.00  0.70           C  
ATOM   1587  CZ3 TRP A 111      15.145  11.054 -11.179  1.00  0.70           C  
ATOM   1588  CH2 TRP A 111      15.802  12.102 -10.690  1.00  0.70           C  
ATOM   1589  H   TRP A 111      15.985  11.259 -17.356  1.00  0.70           H  
ATOM   1590  HA  TRP A 111      15.062   9.685 -15.093  1.00  0.70           H  
ATOM   1591 1HB  TRP A 111      13.913  12.044 -16.580  1.00  0.70           H  
ATOM   1592 2HB  TRP A 111      13.076  11.282 -15.252  1.00  0.70           H  
ATOM   1593  HD1 TRP A 111      15.414  13.989 -15.874  1.00  0.70           H  
ATOM   1594  HE1 TRP A 111      16.431  14.901 -13.693  1.00  0.70           H  
ATOM   1595  HE3 TRP A 111      14.228  10.192 -12.928  1.00  0.70           H  
ATOM   1596  HZ2 TRP A 111      16.678  14.048 -11.097  1.00  0.70           H  
ATOM   1597  HZ3 TRP A 111      14.893  10.219 -10.532  1.00  0.70           H  
ATOM   1598  HH2 TRP A 111      16.073  12.085  -9.644  1.00  0.70           H  
ATOM   1599  N   LYS A 112      13.533   9.272 -17.980  1.00  0.70           N  
ATOM   1600  CA  LYS A 112      12.556   8.445 -18.695  1.00  0.70           C  
ATOM   1601  C   LYS A 112      12.834   6.972 -18.474  1.00  0.70           C  
ATOM   1602  O   LYS A 112      11.911   6.162 -18.394  1.00  0.70           O  
ATOM   1603  CB  LYS A 112      12.558   8.749 -20.200  1.00  0.70           C  
ATOM   1604  CG  LYS A 112      11.938  10.114 -20.592  1.00  0.70           C  
ATOM   1605  CD  LYS A 112      12.102  10.410 -22.088  1.00  0.70           C  
ATOM   1606  CE  LYS A 112      11.585  11.802 -22.442  1.00  0.70           C  
ATOM   1607  NZ  LYS A 112      11.848  12.151 -23.879  1.00  0.70           N  
ATOM   1608  H   LYS A 112      14.087   9.942 -18.507  1.00  0.70           H  
ATOM   1609  HA  LYS A 112      11.564   8.667 -18.298  1.00  0.70           H  
ATOM   1610 1HB  LYS A 112      13.587   8.729 -20.562  1.00  0.70           H  
ATOM   1611 2HB  LYS A 112      12.015   7.967 -20.724  1.00  0.70           H  
ATOM   1612 1HG  LYS A 112      10.872  10.076 -20.370  1.00  0.70           H  
ATOM   1613 2HG  LYS A 112      12.360  10.909 -20.014  1.00  0.70           H  
ATOM   1614 1HD  LYS A 112      13.151  10.353 -22.358  1.00  0.70           H  
ATOM   1615 2HD  LYS A 112      11.554   9.669 -22.666  1.00  0.70           H  
ATOM   1616 1HE  LYS A 112      10.513  11.845 -22.257  1.00  0.70           H  
ATOM   1617 2HE  LYS A 112      12.080  12.530 -21.808  1.00  0.70           H  
ATOM   1618 1HZ  LYS A 112      11.502  13.086 -24.075  1.00  0.70           H  
ATOM   1619 2HZ  LYS A 112      12.853  12.127 -24.053  1.00  0.70           H  
ATOM   1620 3HZ  LYS A 112      11.388  11.490 -24.485  1.00  0.70           H  
ATOM   1621  N   HIS A 113      14.097   6.612 -18.266  1.00  0.70           N  
ATOM   1622  CA  HIS A 113      14.432   5.210 -18.053  1.00  0.70           C  
ATOM   1623  C   HIS A 113      13.923   4.704 -16.714  1.00  0.70           C  
ATOM   1624  O   HIS A 113      13.825   3.490 -16.484  1.00  0.70           O  
ATOM   1625  CB  HIS A 113      15.921   4.980 -18.120  1.00  0.70           C  
ATOM   1626  CG  HIS A 113      16.445   5.272 -19.429  1.00  0.70           C  
ATOM   1627  ND1 HIS A 113      15.942   4.701 -20.591  1.00  0.70           N  
ATOM   1628  CD2 HIS A 113      17.462   6.036 -19.797  1.00  0.70           C  
ATOM   1629  CE1 HIS A 113      16.638   5.146 -21.615  1.00  0.70           C  
ATOM   1630  NE2 HIS A 113      17.561   5.944 -21.151  1.00  0.70           N  
ATOM   1631  H   HIS A 113      14.834   7.319 -18.350  1.00  0.70           H  
ATOM   1632  HA  HIS A 113      13.965   4.609 -18.834  1.00  0.70           H  
ATOM   1633 1HB  HIS A 113      16.426   5.625 -17.392  1.00  0.70           H  
ATOM   1634 2HB  HIS A 113      16.153   3.946 -17.868  1.00  0.70           H  
ATOM   1635  HD2 HIS A 113      18.103   6.624 -19.141  1.00  0.70           H  
ATOM   1636  HE1 HIS A 113      16.484   4.886 -22.659  1.00  0.70           H  
ATOM   1637  HE2 HIS A 113      18.271   6.446 -21.661  1.00  0.70           H  
ATOM   1638  N   LEU A 114      13.525   5.608 -15.825  1.00  0.69           N  
ATOM   1639  CA  LEU A 114      13.025   5.154 -14.557  1.00  0.69           C  
ATOM   1640  C   LEU A 114      11.674   4.484 -14.754  1.00  0.69           C  
ATOM   1641  O   LEU A 114      11.250   3.681 -13.922  1.00  0.69           O  
ATOM   1642  CB  LEU A 114      12.883   6.276 -13.530  1.00  0.69           C  
ATOM   1643  CG  LEU A 114      14.140   6.947 -13.119  1.00  0.69           C  
ATOM   1644  CD1 LEU A 114      13.847   7.781 -11.920  1.00  0.69           C  
ATOM   1645  CD2 LEU A 114      15.192   5.980 -12.945  1.00  0.69           C  
ATOM   1646  H   LEU A 114      13.558   6.606 -16.022  1.00  0.69           H  
ATOM   1647  HA  LEU A 114      13.714   4.414 -14.155  1.00  0.69           H  
ATOM   1648 1HB  LEU A 114      12.250   7.044 -13.971  1.00  0.69           H  
ATOM   1649 2HB  LEU A 114      12.372   5.909 -12.655  1.00  0.69           H  
ATOM   1650  HG  LEU A 114      14.451   7.631 -13.904  1.00  0.69           H  
ATOM   1651 1HD1 LEU A 114      14.752   8.287 -11.634  1.00  0.69           H  
ATOM   1652 2HD1 LEU A 114      13.060   8.495 -12.151  1.00  0.69           H  
ATOM   1653 3HD1 LEU A 114      13.523   7.139 -11.104  1.00  0.69           H  
ATOM   1654 1HD2 LEU A 114      16.102   6.495 -12.669  1.00  0.69           H  
ATOM   1655 2HD2 LEU A 114      14.937   5.283 -12.202  1.00  0.69           H  
ATOM   1656 3HD2 LEU A 114      15.326   5.468 -13.881  1.00  0.69           H  
ATOM   1657  N   ASN A 115      11.022   4.745 -15.898  1.00  0.68           N  
ATOM   1658  CA  ASN A 115       9.693   4.230 -16.201  1.00  0.68           C  
ATOM   1659  C   ASN A 115       9.702   2.739 -16.536  1.00  0.68           C  
ATOM   1660  O   ASN A 115       8.654   2.154 -16.807  1.00  0.68           O  
ATOM   1661  CB  ASN A 115       9.063   5.035 -17.308  1.00  0.68           C  
ATOM   1662  CG  ASN A 115       8.654   6.407 -16.860  1.00  0.68           C  
ATOM   1663  OD1 ASN A 115       8.238   6.557 -15.704  1.00  0.68           O  
ATOM   1664  ND2 ASN A 115       8.779   7.381 -17.735  1.00  0.68           N  
ATOM   1665  H   ASN A 115      11.450   5.355 -16.595  1.00  0.68           H  
ATOM   1666  HA  ASN A 115       9.062   4.353 -15.333  1.00  0.68           H  
ATOM   1667 1HB  ASN A 115       9.742   5.109 -18.148  1.00  0.68           H  
ATOM   1668 2HB  ASN A 115       8.175   4.515 -17.658  1.00  0.68           H  
ATOM   1669 1HD2 ASN A 115       8.547   8.351 -17.515  1.00  0.68           H  
ATOM   1670 2HD2 ASN A 115       9.131   7.176 -18.649  1.00  0.68           H  
ATOM   1671  N   THR A 116      10.878   2.111 -16.461  1.00  0.67           N  
ATOM   1672  CA  THR A 116      11.002   0.679 -16.644  1.00  0.67           C  
ATOM   1673  C   THR A 116      10.608  -0.107 -15.369  1.00  0.67           C  
ATOM   1674  O   THR A 116      10.453  -1.329 -15.417  1.00  0.67           O  
ATOM   1675  CB  THR A 116      12.437   0.335 -17.088  1.00  0.67           C  
ATOM   1676  OG1 THR A 116      13.375   0.794 -16.108  1.00  0.67           O  
ATOM   1677  CG2 THR A 116      12.761   0.999 -18.420  1.00  0.67           C  
ATOM   1678  H   THR A 116      11.728   2.644 -16.275  1.00  0.67           H  
ATOM   1679  HA  THR A 116      10.322   0.379 -17.442  1.00  0.67           H  
ATOM   1680  HB  THR A 116      12.533  -0.745 -17.185  1.00  0.67           H  
ATOM   1681  HG1 THR A 116      13.496   1.770 -16.200  1.00  0.67           H  
ATOM   1682 1HG2 THR A 116      13.780   0.747 -18.715  1.00  0.67           H  
ATOM   1683 2HG2 THR A 116      12.064   0.649 -19.181  1.00  0.67           H  
ATOM   1684 3HG2 THR A 116      12.672   2.081 -18.319  1.00  0.67           H  
ATOM   1685  N   TYR A 117      10.445   0.598 -14.234  1.00  0.66           N  
ATOM   1686  CA  TYR A 117      10.077  -0.003 -12.940  1.00  0.66           C  
ATOM   1687  C   TYR A 117       8.832   0.600 -12.299  1.00  0.66           C  
ATOM   1688  O   TYR A 117       8.474   1.742 -12.574  1.00  0.66           O  
ATOM   1689  CB  TYR A 117      11.224   0.093 -11.959  1.00  0.66           C  
ATOM   1690  CG  TYR A 117      12.362  -0.747 -12.280  1.00  0.66           C  
ATOM   1691  CD1 TYR A 117      13.343  -0.318 -13.136  1.00  0.66           C  
ATOM   1692  CD2 TYR A 117      12.429  -1.987 -11.695  1.00  0.66           C  
ATOM   1693  CE1 TYR A 117      14.394  -1.147 -13.414  1.00  0.66           C  
ATOM   1694  CE2 TYR A 117      13.469  -2.813 -11.963  1.00  0.66           C  
ATOM   1695  CZ  TYR A 117      14.448  -2.406 -12.820  1.00  0.66           C  
ATOM   1696  OH  TYR A 117      15.468  -3.240 -13.095  1.00  0.66           O  
ATOM   1697  H   TYR A 117      10.606   1.606 -14.267  1.00  0.66           H  
ATOM   1698  HA  TYR A 117       9.865  -1.058 -13.109  1.00  0.66           H  
ATOM   1699 1HB  TYR A 117      11.570   1.090 -11.954  1.00  0.66           H  
ATOM   1700 2HB  TYR A 117      10.882  -0.149 -10.949  1.00  0.66           H  
ATOM   1701  HD1 TYR A 117      13.282   0.671 -13.592  1.00  0.66           H  
ATOM   1702  HD2 TYR A 117      11.638  -2.304 -11.019  1.00  0.66           H  
ATOM   1703  HE1 TYR A 117      15.165  -0.819 -14.093  1.00  0.66           H  
ATOM   1704  HE2 TYR A 117      13.513  -3.793 -11.498  1.00  0.66           H  
ATOM   1705  HH  TYR A 117      16.065  -2.813 -13.710  1.00  0.66           H  
ATOM   1706  N   ASP A 118       8.153  -0.163 -11.431  1.00  0.64           N  
ATOM   1707  CA  ASP A 118       6.999   0.383 -10.711  1.00  0.64           C  
ATOM   1708  C   ASP A 118       7.375   1.260  -9.506  1.00  0.64           C  
ATOM   1709  O   ASP A 118       6.770   2.322  -9.308  1.00  0.64           O  
ATOM   1710  CB  ASP A 118       6.071  -0.731 -10.255  1.00  0.64           C  
ATOM   1711  CG  ASP A 118       5.390  -1.456 -11.427  1.00  0.64           C  
ATOM   1712  OD1 ASP A 118       5.463  -0.963 -12.532  1.00  0.64           O  
ATOM   1713  OD2 ASP A 118       4.791  -2.481 -11.204  1.00  0.64           O  
ATOM   1714  H   ASP A 118       8.460  -1.112 -11.224  1.00  0.64           H  
ATOM   1715  HA  ASP A 118       6.442   1.008 -11.410  1.00  0.64           H  
ATOM   1716 1HB  ASP A 118       6.647  -1.462  -9.673  1.00  0.64           H  
ATOM   1717 2HB  ASP A 118       5.307  -0.323  -9.598  1.00  0.64           H  
ATOM   1718  N   LYS A 119       8.370   0.816  -8.709  1.00  0.63           N  
ATOM   1719  CA  LYS A 119       8.806   1.591  -7.528  1.00  0.63           C  
ATOM   1720  C   LYS A 119      10.328   1.769  -7.451  1.00  0.63           C  
ATOM   1721  O   LYS A 119      11.085   0.804  -7.255  1.00  0.63           O  
ATOM   1722  CB  LYS A 119       8.328   0.935  -6.233  1.00  0.63           C  
ATOM   1723  CG  LYS A 119       8.715   1.714  -4.973  1.00  0.63           C  
ATOM   1724  CD  LYS A 119       8.314   1.010  -3.650  1.00  0.63           C  
ATOM   1725  CE  LYS A 119       6.805   0.996  -3.428  1.00  0.63           C  
ATOM   1726  NZ  LYS A 119       6.442   0.487  -2.068  1.00  0.63           N  
ATOM   1727  H   LYS A 119       8.789  -0.100  -8.902  1.00  0.63           H  
ATOM   1728  HA  LYS A 119       8.365   2.584  -7.591  1.00  0.63           H  
ATOM   1729 1HB  LYS A 119       7.243   0.844  -6.254  1.00  0.63           H  
ATOM   1730 2HB  LYS A 119       8.741  -0.075  -6.158  1.00  0.63           H  
ATOM   1731 1HG  LYS A 119       9.790   1.896  -4.970  1.00  0.63           H  
ATOM   1732 2HG  LYS A 119       8.224   2.657  -5.025  1.00  0.63           H  
ATOM   1733 1HD  LYS A 119       8.657  -0.025  -3.671  1.00  0.63           H  
ATOM   1734 2HD  LYS A 119       8.787   1.510  -2.802  1.00  0.63           H  
ATOM   1735 1HE  LYS A 119       6.402   2.001  -3.547  1.00  0.63           H  
ATOM   1736 2HE  LYS A 119       6.356   0.343  -4.174  1.00  0.63           H  
ATOM   1737 1HZ  LYS A 119       5.441   0.481  -1.955  1.00  0.63           H  
ATOM   1738 2HZ  LYS A 119       6.791  -0.443  -1.919  1.00  0.63           H  
ATOM   1739 3HZ  LYS A 119       6.812   1.093  -1.332  1.00  0.63           H  
ATOM   1740  N   LEU A 120      10.762   3.035  -7.525  1.00  0.62           N  
ATOM   1741  CA  LEU A 120      12.192   3.326  -7.516  1.00  0.62           C  
ATOM   1742  C   LEU A 120      12.614   4.331  -6.467  1.00  0.62           C  
ATOM   1743  O   LEU A 120      11.899   5.296  -6.192  1.00  0.62           O  
ATOM   1744  CB  LEU A 120      12.618   3.921  -8.849  1.00  0.62           C  
ATOM   1745  CG  LEU A 120      12.244   3.137 -10.011  1.00  0.62           C  
ATOM   1746  CD1 LEU A 120      10.874   3.539 -10.418  1.00  0.62           C  
ATOM   1747  CD2 LEU A 120      13.223   3.389 -11.086  1.00  0.62           C  
ATOM   1748  H   LEU A 120      10.080   3.789  -7.650  1.00  0.62           H  
ATOM   1749  HA  LEU A 120      12.725   2.399  -7.345  1.00  0.62           H  
ATOM   1750 1HB  LEU A 120      12.179   4.893  -8.945  1.00  0.62           H  
ATOM   1751 2HB  LEU A 120      13.705   4.030  -8.849  1.00  0.62           H  
ATOM   1752  HG  LEU A 120      12.210   2.100  -9.763  1.00  0.62           H  
ATOM   1753 1HD1 LEU A 120      10.589   2.962 -11.271  1.00  0.62           H  
ATOM   1754 2HD1 LEU A 120      10.156   3.376  -9.634  1.00  0.62           H  
ATOM   1755 3HD1 LEU A 120      10.876   4.593 -10.672  1.00  0.62           H  
ATOM   1756 1HD2 LEU A 120      12.969   2.843 -11.990  1.00  0.62           H  
ATOM   1757 2HD2 LEU A 120      13.195   4.427 -11.277  1.00  0.62           H  
ATOM   1758 3HD2 LEU A 120      14.219   3.105 -10.760  1.00  0.62           H  
ATOM   1759  N   LEU A 121      13.804   4.117  -5.937  1.00  0.61           N  
ATOM   1760  CA  LEU A 121      14.450   5.063  -5.044  1.00  0.61           C  
ATOM   1761  C   LEU A 121      15.645   5.645  -5.782  1.00  0.61           C  
ATOM   1762  O   LEU A 121      16.468   4.901  -6.314  1.00  0.61           O  
ATOM   1763  CB  LEU A 121      14.934   4.387  -3.782  1.00  0.61           C  
ATOM   1764  CG  LEU A 121      15.669   5.240  -2.844  1.00  0.61           C  
ATOM   1765  CD1 LEU A 121      14.776   6.240  -2.173  1.00  0.61           C  
ATOM   1766  CD2 LEU A 121      16.304   4.403  -1.914  1.00  0.61           C  
ATOM   1767  H   LEU A 121      14.295   3.259  -6.196  1.00  0.61           H  
ATOM   1768  HA  LEU A 121      13.759   5.863  -4.794  1.00  0.61           H  
ATOM   1769 1HB  LEU A 121      14.078   3.970  -3.253  1.00  0.61           H  
ATOM   1770 2HB  LEU A 121      15.595   3.582  -4.070  1.00  0.61           H  
ATOM   1771  HG  LEU A 121      16.387   5.785  -3.393  1.00  0.61           H  
ATOM   1772 1HD1 LEU A 121      15.360   6.855  -1.505  1.00  0.61           H  
ATOM   1773 2HD1 LEU A 121      14.311   6.857  -2.904  1.00  0.61           H  
ATOM   1774 3HD1 LEU A 121      14.026   5.707  -1.611  1.00  0.61           H  
ATOM   1775 1HD2 LEU A 121      16.888   4.987  -1.243  1.00  0.61           H  
ATOM   1776 2HD2 LEU A 121      15.534   3.873  -1.381  1.00  0.61           H  
ATOM   1777 3HD2 LEU A 121      16.948   3.718  -2.439  1.00  0.61           H  
ATOM   1778  N   ALA A 122      15.759   6.953  -5.813  1.00  0.61           N  
ATOM   1779  CA  ALA A 122      16.843   7.556  -6.569  1.00  0.61           C  
ATOM   1780  C   ALA A 122      17.328   8.815  -5.884  1.00  0.61           C  
ATOM   1781  O   ALA A 122      16.617   9.369  -5.064  1.00  0.61           O  
ATOM   1782  CB  ALA A 122      16.341   7.896  -7.980  1.00  0.61           C  
ATOM   1783  H   ALA A 122      15.055   7.526  -5.344  1.00  0.61           H  
ATOM   1784  HA  ALA A 122      17.657   6.838  -6.621  1.00  0.61           H  
ATOM   1785 1HB  ALA A 122      17.132   8.344  -8.578  1.00  0.61           H  
ATOM   1786 2HB  ALA A 122      15.984   7.000  -8.461  1.00  0.61           H  
ATOM   1787 3HB  ALA A 122      15.526   8.595  -7.913  1.00  0.61           H  
ATOM   1788  N   PRO A 123      18.564   9.234  -6.100  1.00  0.61           N  
ATOM   1789  CA  PRO A 123      19.056  10.521  -5.711  1.00  0.61           C  
ATOM   1790  C   PRO A 123      18.516  11.441  -6.767  1.00  0.61           C  
ATOM   1791  O   PRO A 123      17.999  10.963  -7.778  1.00  0.61           O  
ATOM   1792  CB  PRO A 123      20.550  10.351  -5.757  1.00  0.61           C  
ATOM   1793  CG  PRO A 123      20.759   9.339  -6.879  1.00  0.61           C  
ATOM   1794  CD  PRO A 123      19.564   8.389  -6.779  1.00  0.61           C  
ATOM   1795  HA  PRO A 123      18.692  10.784  -4.713  1.00  0.61           H  
ATOM   1796 1HB  PRO A 123      21.035  11.320  -5.943  1.00  0.61           H  
ATOM   1797 2HB  PRO A 123      20.891   9.991  -4.784  1.00  0.61           H  
ATOM   1798 1HG  PRO A 123      20.806   9.861  -7.848  1.00  0.61           H  
ATOM   1799 2HG  PRO A 123      21.716   8.818  -6.753  1.00  0.61           H  
ATOM   1800 1HD  PRO A 123      19.253   8.114  -7.792  1.00  0.61           H  
ATOM   1801 2HD  PRO A 123      19.809   7.517  -6.182  1.00  0.61           H  
ATOM   1802  N   LEU A 124      18.625  12.736  -6.587  1.00  0.63           N  
ATOM   1803  CA  LEU A 124      18.143  13.553  -7.676  1.00  0.63           C  
ATOM   1804  C   LEU A 124      19.266  13.528  -8.738  1.00  0.63           C  
ATOM   1805  O   LEU A 124      20.394  13.985  -8.486  1.00  0.63           O  
ATOM   1806  CB  LEU A 124      17.793  14.944  -7.143  1.00  0.63           C  
ATOM   1807  CG  LEU A 124      17.091  15.841  -8.092  1.00  0.63           C  
ATOM   1808  CD1 LEU A 124      15.749  15.230  -8.482  1.00  0.63           C  
ATOM   1809  CD2 LEU A 124      16.818  17.128  -7.418  1.00  0.63           C  
ATOM   1810  H   LEU A 124      19.025  13.134  -5.748  1.00  0.63           H  
ATOM   1811  HA  LEU A 124      17.246  13.112  -8.093  1.00  0.63           H  
ATOM   1812 1HB  LEU A 124      17.192  14.847  -6.252  1.00  0.63           H  
ATOM   1813 2HB  LEU A 124      18.723  15.441  -6.867  1.00  0.63           H  
ATOM   1814  HG  LEU A 124      17.695  15.969  -8.974  1.00  0.63           H  
ATOM   1815 1HD1 LEU A 124      15.245  15.881  -9.174  1.00  0.63           H  
ATOM   1816 2HD1 LEU A 124      15.911  14.285  -8.938  1.00  0.63           H  
ATOM   1817 3HD1 LEU A 124      15.135  15.098  -7.604  1.00  0.63           H  
ATOM   1818 1HD2 LEU A 124      16.294  17.766  -8.093  1.00  0.63           H  
ATOM   1819 2HD2 LEU A 124      16.201  16.949  -6.541  1.00  0.63           H  
ATOM   1820 3HD2 LEU A 124      17.737  17.575  -7.121  1.00  0.63           H  
ATOM   1821  N   LEU A 125      18.961  12.952  -9.901  1.00  0.65           N  
ATOM   1822  CA  LEU A 125      19.973  12.685 -10.919  1.00  0.65           C  
ATOM   1823  C   LEU A 125      20.589  13.944 -11.461  1.00  0.65           C  
ATOM   1824  O   LEU A 125      19.917  14.961 -11.637  1.00  0.65           O  
ATOM   1825  CB  LEU A 125      19.399  11.887 -12.109  1.00  0.65           C  
ATOM   1826  CG  LEU A 125      18.862  10.459 -11.785  1.00  0.65           C  
ATOM   1827  CD1 LEU A 125      18.264   9.812 -13.079  1.00  0.65           C  
ATOM   1828  CD2 LEU A 125      19.968   9.635 -11.197  1.00  0.65           C  
ATOM   1829  H   LEU A 125      18.019  12.624 -10.048  1.00  0.65           H  
ATOM   1830  HA  LEU A 125      20.767  12.091 -10.464  1.00  0.65           H  
ATOM   1831 1HB  LEU A 125      18.613  12.457 -12.577  1.00  0.65           H  
ATOM   1832 2HB  LEU A 125      20.199  11.767 -12.843  1.00  0.65           H  
ATOM   1833  HG  LEU A 125      18.071  10.535 -11.051  1.00  0.65           H  
ATOM   1834 1HD1 LEU A 125      17.868   8.824 -12.850  1.00  0.65           H  
ATOM   1835 2HD1 LEU A 125      17.467  10.433 -13.470  1.00  0.65           H  
ATOM   1836 3HD1 LEU A 125      19.044   9.722 -13.830  1.00  0.65           H  
ATOM   1837 1HD2 LEU A 125      19.598   8.667 -10.949  1.00  0.65           H  
ATOM   1838 2HD2 LEU A 125      20.780   9.544 -11.922  1.00  0.65           H  
ATOM   1839 3HD2 LEU A 125      20.336  10.122 -10.293  1.00  0.65           H  
ATOM   1840  N   ALA A 126      21.883  13.842 -11.743  1.00  0.68           N  
ATOM   1841  CA  ALA A 126      22.730  14.872 -12.305  1.00  0.68           C  
ATOM   1842  C   ALA A 126      22.950  16.079 -11.383  1.00  0.68           C  
ATOM   1843  O   ALA A 126      23.484  17.100 -11.821  1.00  0.68           O  
ATOM   1844  CB  ALA A 126      22.151  15.330 -13.627  1.00  0.68           C  
ATOM   1845  H   ALA A 126      22.363  12.957 -11.549  1.00  0.68           H  
ATOM   1846  HA  ALA A 126      23.688  14.410 -12.499  1.00  0.68           H  
ATOM   1847 1HB  ALA A 126      22.813  16.007 -14.066  1.00  0.68           H  
ATOM   1848 2HB  ALA A 126      22.051  14.465 -14.273  1.00  0.68           H  
ATOM   1849 3HB  ALA A 126      21.189  15.806 -13.493  1.00  0.68           H  
ATOM   1850  N   THR A 127      22.676  15.935 -10.083  1.00  0.71           N  
ATOM   1851  CA  THR A 127      22.929  17.039  -9.153  1.00  0.71           C  
ATOM   1852  C   THR A 127      24.246  16.890  -8.403  1.00  0.71           C  
ATOM   1853  O   THR A 127      24.556  17.666  -7.498  1.00  0.71           O  
ATOM   1854  CB  THR A 127      21.807  17.162  -8.149  1.00  0.71           C  
ATOM   1855  OG1 THR A 127      21.723  15.975  -7.346  1.00  0.71           O  
ATOM   1856  CG2 THR A 127      20.536  17.337  -8.903  1.00  0.71           C  
ATOM   1857  H   THR A 127      22.202  15.094  -9.735  1.00  0.71           H  
ATOM   1858  HA  THR A 127      22.970  17.969  -9.723  1.00  0.71           H  
ATOM   1859  HB  THR A 127      21.988  18.010  -7.507  1.00  0.71           H  
ATOM   1860  HG1 THR A 127      21.379  15.233  -7.887  1.00  0.71           H  
ATOM   1861 1HG2 THR A 127      19.731  17.427  -8.205  1.00  0.71           H  
ATOM   1862 2HG2 THR A 127      20.612  18.236  -9.519  1.00  0.71           H  
ATOM   1863 3HG2 THR A 127      20.365  16.477  -9.543  1.00  0.71           H  
ATOM   1864  N   GLY A 128      24.991  15.858  -8.760  1.00  0.73           N  
ATOM   1865  CA  GLY A 128      26.276  15.539  -8.164  1.00  0.73           C  
ATOM   1866  C   GLY A 128      27.359  16.241  -8.957  1.00  0.73           C  
ATOM   1867  O   GLY A 128      27.210  17.404  -9.336  1.00  0.73           O  
ATOM   1868  H   GLY A 128      24.633  15.270  -9.496  1.00  0.73           H  
ATOM   1869 1HA  GLY A 128      26.300  15.865  -7.124  1.00  0.73           H  
ATOM   1870 2HA  GLY A 128      26.437  14.461  -8.182  1.00  0.73           H  
ATOM   1871  N   HIS A 129      28.431  15.524  -9.272  1.00  0.75           N  
ATOM   1872  CA  HIS A 129      29.569  16.103  -9.992  1.00  0.75           C  
ATOM   1873  C   HIS A 129      29.211  16.605 -11.398  1.00  0.75           C  
ATOM   1874  O   HIS A 129      29.988  17.321 -12.027  1.00  0.75           O  
ATOM   1875  CB  HIS A 129      30.691  15.077 -10.099  1.00  0.75           C  
ATOM   1876  CG  HIS A 129      30.351  13.877 -10.926  1.00  0.75           C  
ATOM   1877  ND1 HIS A 129      29.571  12.845 -10.448  1.00  0.75           N  
ATOM   1878  CD2 HIS A 129      30.686  13.543 -12.196  1.00  0.75           C  
ATOM   1879  CE1 HIS A 129      29.451  11.921 -11.388  1.00  0.75           C  
ATOM   1880  NE2 HIS A 129      30.121  12.325 -12.456  1.00  0.75           N  
ATOM   1881  H   HIS A 129      28.489  14.563  -8.966  1.00  0.75           H  
ATOM   1882  HA  HIS A 129      29.947  16.956  -9.431  1.00  0.75           H  
ATOM   1883 1HB  HIS A 129      31.570  15.550 -10.532  1.00  0.75           H  
ATOM   1884 2HB  HIS A 129      30.964  14.735  -9.100  1.00  0.75           H  
ATOM   1885  HD2 HIS A 129      31.296  14.135 -12.879  1.00  0.75           H  
ATOM   1886  HE1 HIS A 129      28.893  10.986 -11.299  1.00  0.75           H  
ATOM   1887  HE2 HIS A 129      30.204  11.822 -13.329  1.00  0.75           H  
ATOM   1888  N   TYR A 130      28.020  16.243 -11.862  1.00  0.75           N  
ATOM   1889  CA  TYR A 130      27.465  16.621 -13.149  1.00  0.75           C  
ATOM   1890  C   TYR A 130      27.093  18.112 -13.189  1.00  0.75           C  
ATOM   1891  O   TYR A 130      26.975  18.708 -14.262  1.00  0.75           O  
ATOM   1892  CB  TYR A 130      26.253  15.768 -13.407  1.00  0.75           C  
ATOM   1893  CG  TYR A 130      26.558  14.324 -13.676  1.00  0.75           C  
ATOM   1894  CD1 TYR A 130      26.233  13.372 -12.733  1.00  0.75           C  
ATOM   1895  CD2 TYR A 130      27.159  13.945 -14.854  1.00  0.75           C  
ATOM   1896  CE1 TYR A 130      26.493  12.054 -12.978  1.00  0.75           C  
ATOM   1897  CE2 TYR A 130      27.426  12.624 -15.094  1.00  0.75           C  
ATOM   1898  CZ  TYR A 130      27.087  11.681 -14.153  1.00  0.75           C  
ATOM   1899  OH  TYR A 130      27.345  10.365 -14.370  1.00  0.75           O  
ATOM   1900  H   TYR A 130      27.462  15.652 -11.266  1.00  0.75           H  
ATOM   1901  HA  TYR A 130      28.215  16.437 -13.920  1.00  0.75           H  
ATOM   1902 1HB  TYR A 130      25.620  15.817 -12.533  1.00  0.75           H  
ATOM   1903 2HB  TYR A 130      25.695  16.162 -14.231  1.00  0.75           H  
ATOM   1904  HD1 TYR A 130      25.762  13.662 -11.794  1.00  0.75           H  
ATOM   1905  HD2 TYR A 130      27.420  14.691 -15.591  1.00  0.75           H  
ATOM   1906  HE1 TYR A 130      26.236  11.299 -12.236  1.00  0.75           H  
ATOM   1907  HE2 TYR A 130      27.898  12.322 -16.028  1.00  0.75           H  
ATOM   1908  HH  TYR A 130      26.985   9.843 -13.630  1.00  0.75           H  
ATOM   1909  N   GLY A 131      26.845  18.703 -12.014  1.00  0.75           N  
ATOM   1910  CA  GLY A 131      26.591  20.141 -11.889  1.00  0.75           C  
ATOM   1911  C   GLY A 131      25.234  20.743 -12.284  1.00  0.75           C  
ATOM   1912  O   GLY A 131      25.162  21.956 -12.485  1.00  0.75           O  
ATOM   1913  H   GLY A 131      26.919  18.160 -11.153  1.00  0.75           H  
ATOM   1914 1HA  GLY A 131      26.778  20.406 -10.848  1.00  0.75           H  
ATOM   1915 2HA  GLY A 131      27.364  20.658 -12.454  1.00  0.75           H  
ATOM   1916  N   HIS A 132      24.162  19.972 -12.408  1.00  0.75           N  
ATOM   1917  CA  HIS A 132      22.910  20.611 -12.813  1.00  0.75           C  
ATOM   1918  C   HIS A 132      22.212  21.163 -11.592  1.00  0.75           C  
ATOM   1919  O   HIS A 132      22.392  20.652 -10.489  1.00  0.75           O  
ATOM   1920  CB  HIS A 132      21.999  19.629 -13.523  1.00  0.75           C  
ATOM   1921  CG  HIS A 132      22.588  19.139 -14.779  1.00  0.75           C  
ATOM   1922  ND1 HIS A 132      22.177  19.531 -16.043  1.00  0.75           N  
ATOM   1923  CD2 HIS A 132      23.597  18.304 -14.951  1.00  0.75           C  
ATOM   1924  CE1 HIS A 132      22.923  18.888 -16.935  1.00  0.75           C  
ATOM   1925  NE2 HIS A 132      23.777  18.134 -16.268  1.00  0.75           N  
ATOM   1926  H   HIS A 132      24.182  18.969 -12.224  1.00  0.75           H  
ATOM   1927  HA  HIS A 132      23.114  21.437 -13.493  1.00  0.75           H  
ATOM   1928 1HB  HIS A 132      21.800  18.773 -12.875  1.00  0.75           H  
ATOM   1929 2HB  HIS A 132      21.039  20.106 -13.741  1.00  0.75           H  
ATOM   1930  HD2 HIS A 132      24.157  17.829 -14.162  1.00  0.75           H  
ATOM   1931  HE1 HIS A 132      22.842  18.958 -18.025  1.00  0.75           H  
ATOM   1932  HE2 HIS A 132      24.483  17.488 -16.612  1.00  0.75           H  
ATOM   1933  N   ASP A 133      21.422  22.210 -11.774  1.00  0.74           N  
ATOM   1934  CA  ASP A 133      20.650  22.757 -10.673  1.00  0.74           C  
ATOM   1935  C   ASP A 133      19.572  21.744 -10.289  1.00  0.74           C  
ATOM   1936  O   ASP A 133      18.779  21.360 -11.148  1.00  0.74           O  
ATOM   1937  CB  ASP A 133      20.023  24.108 -11.026  1.00  0.74           C  
ATOM   1938  CG  ASP A 133      19.285  24.845  -9.817  1.00  0.74           C  
ATOM   1939  OD1 ASP A 133      18.543  24.227  -9.053  1.00  0.74           O  
ATOM   1940  OD2 ASP A 133      19.506  26.026  -9.670  1.00  0.74           O  
ATOM   1941  H   ASP A 133      21.328  22.615 -12.701  1.00  0.74           H  
ATOM   1942  HA  ASP A 133      21.335  22.945  -9.858  1.00  0.74           H  
ATOM   1943 1HB  ASP A 133      20.799  24.772 -11.409  1.00  0.74           H  
ATOM   1944 2HB  ASP A 133      19.305  23.967 -11.836  1.00  0.74           H  
ATOM   1945  N   PRO A 134      19.521  21.258  -9.045  1.00  0.74           N  
ATOM   1946  CA  PRO A 134      18.532  20.333  -8.547  1.00  0.74           C  
ATOM   1947  C   PRO A 134      17.113  20.716  -8.898  1.00  0.74           C  
ATOM   1948  O   PRO A 134      16.265  19.855  -9.106  1.00  0.74           O  
ATOM   1949  CB  PRO A 134      18.756  20.437  -7.052  1.00  0.74           C  
ATOM   1950  CG  PRO A 134      20.210  20.753  -6.906  1.00  0.74           C  
ATOM   1951  CD  PRO A 134      20.517  21.665  -8.032  1.00  0.74           C  
ATOM   1952  HA  PRO A 134      18.742  19.336  -8.928  1.00  0.74           H  
ATOM   1953 1HB  PRO A 134      18.153  21.265  -6.682  1.00  0.74           H  
ATOM   1954 2HB  PRO A 134      18.430  19.550  -6.541  1.00  0.74           H  
ATOM   1955 1HG  PRO A 134      20.412  21.220  -5.943  1.00  0.74           H  
ATOM   1956 2HG  PRO A 134      20.797  19.839  -6.934  1.00  0.74           H  
ATOM   1957 1HD  PRO A 134      20.372  22.717  -7.740  1.00  0.74           H  
ATOM   1958 2HD  PRO A 134      21.540  21.444  -8.354  1.00  0.74           H  
ATOM   1959  N   LEU A 135      16.814  22.002  -8.993  1.00  0.75           N  
ATOM   1960  CA  LEU A 135      15.444  22.326  -9.309  1.00  0.75           C  
ATOM   1961  C   LEU A 135      15.129  21.850 -10.720  1.00  0.75           C  
ATOM   1962  O   LEU A 135      14.022  21.380 -10.980  1.00  0.75           O  
ATOM   1963  CB  LEU A 135      15.171  23.809  -9.162  1.00  0.75           C  
ATOM   1964  CG  LEU A 135      13.700  24.199  -9.330  1.00  0.75           C  
ATOM   1965  CD1 LEU A 135      12.858  23.434  -8.262  1.00  0.75           C  
ATOM   1966  CD2 LEU A 135      13.573  25.704  -9.175  1.00  0.75           C  
ATOM   1967  H   LEU A 135      17.509  22.746  -8.876  1.00  0.75           H  
ATOM   1968  HA  LEU A 135      14.794  21.795  -8.618  1.00  0.75           H  
ATOM   1969 1HB  LEU A 135      15.506  24.131  -8.178  1.00  0.75           H  
ATOM   1970 2HB  LEU A 135      15.756  24.344  -9.914  1.00  0.75           H  
ATOM   1971  HG  LEU A 135      13.342  23.905 -10.320  1.00  0.75           H  
ATOM   1972 1HD1 LEU A 135      11.801  23.699  -8.359  1.00  0.75           H  
ATOM   1973 2HD1 LEU A 135      12.975  22.360  -8.409  1.00  0.75           H  
ATOM   1974 3HD1 LEU A 135      13.205  23.696  -7.272  1.00  0.75           H  
ATOM   1975 1HD2 LEU A 135      12.526  25.997  -9.285  1.00  0.75           H  
ATOM   1976 2HD2 LEU A 135      13.936  25.996  -8.197  1.00  0.75           H  
ATOM   1977 3HD2 LEU A 135      14.173  26.196  -9.941  1.00  0.75           H  
ATOM   1978  N   GLU A 136      16.088  22.003 -11.646  1.00  0.75           N  
ATOM   1979  CA  GLU A 136      15.884  21.587 -13.029  1.00  0.75           C  
ATOM   1980  C   GLU A 136      15.771  20.071 -13.067  1.00  0.75           C  
ATOM   1981  O   GLU A 136      14.929  19.502 -13.758  1.00  0.75           O  
ATOM   1982  CB  GLU A 136      17.063  22.044 -13.907  1.00  0.75           C  
ATOM   1983  CG  GLU A 136      17.162  23.559 -14.101  1.00  0.75           C  
ATOM   1984  CD  GLU A 136      18.456  23.998 -14.774  1.00  0.75           C  
ATOM   1985  OE1 GLU A 136      19.400  23.238 -14.760  1.00  0.75           O  
ATOM   1986  OE2 GLU A 136      18.493  25.087 -15.298  1.00  0.75           O  
ATOM   1987  H   GLU A 136      17.003  22.343 -11.364  1.00  0.75           H  
ATOM   1988  HA  GLU A 136      14.955  22.022 -13.401  1.00  0.75           H  
ATOM   1989 1HB  GLU A 136      17.999  21.696 -13.480  1.00  0.75           H  
ATOM   1990 2HB  GLU A 136      16.972  21.587 -14.895  1.00  0.75           H  
ATOM   1991 1HG  GLU A 136      16.318  23.892 -14.705  1.00  0.75           H  
ATOM   1992 2HG  GLU A 136      17.086  24.037 -13.123  1.00  0.75           H  
ATOM   1993  N   ALA A 137      16.608  19.394 -12.282  1.00  0.76           N  
ATOM   1994  CA  ALA A 137      16.544  17.937 -12.274  1.00  0.76           C  
ATOM   1995  C   ALA A 137      15.168  17.474 -11.783  1.00  0.76           C  
ATOM   1996  O   ALA A 137      14.589  16.530 -12.334  1.00  0.76           O  
ATOM   1997  CB  ALA A 137      17.677  17.367 -11.441  1.00  0.76           C  
ATOM   1998  H   ALA A 137      17.293  19.913 -11.724  1.00  0.76           H  
ATOM   1999  HA  ALA A 137      16.638  17.591 -13.295  1.00  0.76           H  
ATOM   2000 1HB  ALA A 137      17.638  16.279 -11.459  1.00  0.76           H  
ATOM   2001 2HB  ALA A 137      18.638  17.697 -11.840  1.00  0.76           H  
ATOM   2002 3HB  ALA A 137      17.570  17.723 -10.426  1.00  0.76           H  
ATOM   2003  N   LEU A 138      14.627  18.178 -10.784  1.00  0.77           N  
ATOM   2004  CA  LEU A 138      13.312  17.881 -10.235  1.00  0.77           C  
ATOM   2005  C   LEU A 138      12.224  18.173 -11.263  1.00  0.77           C  
ATOM   2006  O   LEU A 138      11.320  17.359 -11.455  1.00  0.77           O  
ATOM   2007  CB  LEU A 138      13.093  18.672  -8.943  1.00  0.77           C  
ATOM   2008  CG  LEU A 138      11.747  18.472  -8.231  1.00  0.77           C  
ATOM   2009  CD1 LEU A 138      11.585  17.030  -7.890  1.00  0.77           C  
ATOM   2010  CD2 LEU A 138      11.706  19.312  -6.954  1.00  0.77           C  
ATOM   2011  H   LEU A 138      15.164  18.935 -10.363  1.00  0.77           H  
ATOM   2012  HA  LEU A 138      13.271  16.824  -9.994  1.00  0.77           H  
ATOM   2013 1HB  LEU A 138      13.885  18.416  -8.243  1.00  0.77           H  
ATOM   2014 2HB  LEU A 138      13.184  19.730  -9.174  1.00  0.77           H  
ATOM   2015  HG  LEU A 138      10.939  18.770  -8.892  1.00  0.77           H  
ATOM   2016 1HD1 LEU A 138      10.633  16.902  -7.393  1.00  0.77           H  
ATOM   2017 2HD1 LEU A 138      11.605  16.444  -8.806  1.00  0.77           H  
ATOM   2018 3HD1 LEU A 138      12.393  16.710  -7.230  1.00  0.77           H  
ATOM   2019 1HD2 LEU A 138      10.761  19.167  -6.447  1.00  0.77           H  
ATOM   2020 2HD2 LEU A 138      12.511  18.994  -6.303  1.00  0.77           H  
ATOM   2021 3HD2 LEU A 138      11.826  20.367  -7.202  1.00  0.77           H  
ATOM   2022  N   GLU A 139      12.301  19.323 -11.939  1.00  0.77           N  
ATOM   2023  CA  GLU A 139      11.306  19.659 -12.953  1.00  0.77           C  
ATOM   2024  C   GLU A 139      11.247  18.595 -14.052  1.00  0.77           C  
ATOM   2025  O   GLU A 139      10.163  18.165 -14.460  1.00  0.77           O  
ATOM   2026  CB  GLU A 139      11.600  21.033 -13.570  1.00  0.77           C  
ATOM   2027  CG  GLU A 139      10.579  21.464 -14.627  1.00  0.77           C  
ATOM   2028  CD  GLU A 139      10.784  22.873 -15.182  1.00  0.77           C  
ATOM   2029  OE1 GLU A 139      11.657  23.570 -14.729  1.00  0.77           O  
ATOM   2030  OE2 GLU A 139      10.055  23.231 -16.089  1.00  0.77           O  
ATOM   2031  H   GLU A 139      13.051  19.982 -11.735  1.00  0.77           H  
ATOM   2032  HA  GLU A 139      10.331  19.704 -12.476  1.00  0.77           H  
ATOM   2033 1HB  GLU A 139      11.630  21.787 -12.782  1.00  0.77           H  
ATOM   2034 2HB  GLU A 139      12.585  21.012 -14.039  1.00  0.77           H  
ATOM   2035 1HG  GLU A 139      10.642  20.756 -15.454  1.00  0.77           H  
ATOM   2036 2HG  GLU A 139       9.581  21.388 -14.199  1.00  0.77           H  
ATOM   2037  N   VAL A 140      12.410  18.128 -14.506  1.00  0.78           N  
ATOM   2038  CA  VAL A 140      12.432  17.126 -15.560  1.00  0.78           C  
ATOM   2039  C   VAL A 140      11.779  15.827 -15.055  1.00  0.78           C  
ATOM   2040  O   VAL A 140      10.960  15.220 -15.752  1.00  0.78           O  
ATOM   2041  CB  VAL A 140      13.861  16.873 -16.041  1.00  0.78           C  
ATOM   2042  CG1 VAL A 140      13.849  15.779 -16.956  1.00  0.78           C  
ATOM   2043  CG2 VAL A 140      14.428  18.098 -16.742  1.00  0.78           C  
ATOM   2044  H   VAL A 140      13.286  18.508 -14.141  1.00  0.78           H  
ATOM   2045  HA  VAL A 140      11.854  17.502 -16.404  1.00  0.78           H  
ATOM   2046  HB  VAL A 140      14.487  16.609 -15.181  1.00  0.78           H  
ATOM   2047 1HG1 VAL A 140      14.870  15.619 -17.270  1.00  0.78           H  
ATOM   2048 2HG1 VAL A 140      13.447  14.890 -16.471  1.00  0.78           H  
ATOM   2049 3HG1 VAL A 140      13.231  16.028 -17.815  1.00  0.78           H  
ATOM   2050 1HG2 VAL A 140      15.442  17.887 -17.076  1.00  0.78           H  
ATOM   2051 2HG2 VAL A 140      13.812  18.352 -17.606  1.00  0.78           H  
ATOM   2052 3HG2 VAL A 140      14.443  18.943 -16.065  1.00  0.78           H  
ATOM   2053  N   LEU A 141      12.105  15.423 -13.828  1.00  0.79           N  
ATOM   2054  CA  LEU A 141      11.496  14.255 -13.190  1.00  0.79           C  
ATOM   2055  C   LEU A 141       9.970  14.363 -13.131  1.00  0.79           C  
ATOM   2056  O   LEU A 141       9.247  13.457 -13.565  1.00  0.79           O  
ATOM   2057  CB  LEU A 141      12.111  14.117 -11.796  1.00  0.79           C  
ATOM   2058  CG  LEU A 141      11.509  13.151 -10.815  1.00  0.79           C  
ATOM   2059  CD1 LEU A 141      11.497  11.793 -11.301  1.00  0.79           C  
ATOM   2060  CD2 LEU A 141      12.332  13.244  -9.582  1.00  0.79           C  
ATOM   2061  H   LEU A 141      12.812  15.942 -13.304  1.00  0.79           H  
ATOM   2062  HA  LEU A 141      11.759  13.374 -13.773  1.00  0.79           H  
ATOM   2063 1HB  LEU A 141      13.145  13.846 -11.917  1.00  0.79           H  
ATOM   2064 2HB  LEU A 141      12.094  15.079 -11.326  1.00  0.79           H  
ATOM   2065  HG  LEU A 141      10.492  13.428 -10.621  1.00  0.79           H  
ATOM   2066 1HD1 LEU A 141      11.051  11.139 -10.556  1.00  0.79           H  
ATOM   2067 2HD1 LEU A 141      10.913  11.789 -12.190  1.00  0.79           H  
ATOM   2068 3HD1 LEU A 141      12.454  11.475 -11.505  1.00  0.79           H  
ATOM   2069 1HD2 LEU A 141      11.949  12.581  -8.854  1.00  0.79           H  
ATOM   2070 2HD2 LEU A 141      13.341  12.970  -9.807  1.00  0.79           H  
ATOM   2071 3HD2 LEU A 141      12.315  14.258  -9.204  1.00  0.79           H  
ATOM   2072  N   LEU A 142       9.473  15.503 -12.667  1.00  0.78           N  
ATOM   2073  CA  LEU A 142       8.038  15.753 -12.580  1.00  0.78           C  
ATOM   2074  C   LEU A 142       7.347  15.671 -13.949  1.00  0.78           C  
ATOM   2075  O   LEU A 142       6.207  15.213 -14.044  1.00  0.78           O  
ATOM   2076  CB  LEU A 142       7.825  17.139 -11.969  1.00  0.78           C  
ATOM   2077  CG  LEU A 142       8.139  17.292 -10.456  1.00  0.78           C  
ATOM   2078  CD1 LEU A 142       8.226  18.734 -10.099  1.00  0.78           C  
ATOM   2079  CD2 LEU A 142       6.989  16.690  -9.656  1.00  0.78           C  
ATOM   2080  H   LEU A 142      10.118  16.223 -12.336  1.00  0.78           H  
ATOM   2081  HA  LEU A 142       7.600  14.998 -11.925  1.00  0.78           H  
ATOM   2082 1HB  LEU A 142       8.464  17.841 -12.503  1.00  0.78           H  
ATOM   2083 2HB  LEU A 142       6.790  17.433 -12.131  1.00  0.78           H  
ATOM   2084  HG  LEU A 142       9.086  16.803 -10.213  1.00  0.78           H  
ATOM   2085 1HD1 LEU A 142       8.430  18.820  -9.043  1.00  0.78           H  
ATOM   2086 2HD1 LEU A 142       9.029  19.198 -10.658  1.00  0.78           H  
ATOM   2087 3HD1 LEU A 142       7.286  19.225 -10.335  1.00  0.78           H  
ATOM   2088 1HD2 LEU A 142       7.178  16.824  -8.595  1.00  0.78           H  
ATOM   2089 2HD2 LEU A 142       6.062  17.202  -9.913  1.00  0.78           H  
ATOM   2090 3HD2 LEU A 142       6.891  15.628  -9.888  1.00  0.78           H  
ATOM   2091  N   LYS A 143       8.030  16.121 -15.006  1.00  0.77           N  
ATOM   2092  CA  LYS A 143       7.475  16.076 -16.359  1.00  0.77           C  
ATOM   2093  C   LYS A 143       7.602  14.732 -17.091  1.00  0.77           C  
ATOM   2094  O   LYS A 143       6.766  14.421 -17.944  1.00  0.77           O  
ATOM   2095  CB  LYS A 143       8.139  17.134 -17.236  1.00  0.77           C  
ATOM   2096  CG  LYS A 143       7.775  18.571 -16.884  1.00  0.77           C  
ATOM   2097  CD  LYS A 143       8.474  19.552 -17.812  1.00  0.77           C  
ATOM   2098  CE  LYS A 143       8.104  20.990 -17.486  1.00  0.77           C  
ATOM   2099  NZ  LYS A 143       8.823  21.960 -18.364  1.00  0.77           N  
ATOM   2100  H   LYS A 143       8.952  16.535 -14.864  1.00  0.77           H  
ATOM   2101  HA  LYS A 143       6.413  16.307 -16.285  1.00  0.77           H  
ATOM   2102 1HB  LYS A 143       9.225  17.038 -17.141  1.00  0.77           H  
ATOM   2103 2HB  LYS A 143       7.882  16.958 -18.278  1.00  0.77           H  
ATOM   2104 1HG  LYS A 143       6.697  18.706 -16.959  1.00  0.77           H  
ATOM   2105 2HG  LYS A 143       8.081  18.778 -15.857  1.00  0.77           H  
ATOM   2106 1HD  LYS A 143       9.555  19.435 -17.700  1.00  0.77           H  
ATOM   2107 2HD  LYS A 143       8.206  19.339 -18.845  1.00  0.77           H  
ATOM   2108 1HE  LYS A 143       7.032  21.125 -17.615  1.00  0.77           H  
ATOM   2109 2HE  LYS A 143       8.358  21.193 -16.454  1.00  0.77           H  
ATOM   2110 1HZ  LYS A 143       8.558  22.908 -18.108  1.00  0.77           H  
ATOM   2111 2HZ  LYS A 143       9.829  21.850 -18.247  1.00  0.77           H  
ATOM   2112 3HZ  LYS A 143       8.581  21.790 -19.326  1.00  0.77           H  
ATOM   2113  N   THR A 144       8.641  13.948 -16.790  1.00  0.75           N  
ATOM   2114  CA  THR A 144       8.896  12.730 -17.561  1.00  0.75           C  
ATOM   2115  C   THR A 144       8.617  11.376 -16.893  1.00  0.75           C  
ATOM   2116  O   THR A 144       8.466  10.373 -17.601  1.00  0.75           O  
ATOM   2117  CB  THR A 144      10.361  12.740 -18.035  1.00  0.75           C  
ATOM   2118  OG1 THR A 144      11.236  12.783 -16.908  1.00  0.75           O  
ATOM   2119  CG2 THR A 144      10.633  13.943 -18.895  1.00  0.75           C  
ATOM   2120  H   THR A 144       9.307  14.246 -16.078  1.00  0.75           H  
ATOM   2121  HA  THR A 144       8.268  12.776 -18.448  1.00  0.75           H  
ATOM   2122  HB  THR A 144      10.557  11.837 -18.596  1.00  0.75           H  
ATOM   2123  HG1 THR A 144      11.100  13.637 -16.438  1.00  0.75           H  
ATOM   2124 1HG2 THR A 144      11.660  13.916 -19.199  1.00  0.75           H  
ATOM   2125 2HG2 THR A 144       9.986  13.925 -19.769  1.00  0.75           H  
ATOM   2126 3HG2 THR A 144      10.448  14.852 -18.322  1.00  0.75           H  
ATOM   2127  N   VAL A 145       8.531  11.323 -15.570  1.00  0.73           N  
ATOM   2128  CA  VAL A 145       8.334  10.042 -14.901  1.00  0.73           C  
ATOM   2129  C   VAL A 145       6.873   9.742 -14.551  1.00  0.73           C  
ATOM   2130  O   VAL A 145       6.148  10.593 -14.031  1.00  0.73           O  
ATOM   2131  CB  VAL A 145       9.244   9.954 -13.692  1.00  0.73           C  
ATOM   2132  CG1 VAL A 145       8.980   8.736 -12.963  1.00  0.73           C  
ATOM   2133  CG2 VAL A 145      10.687   9.937 -14.197  1.00  0.73           C  
ATOM   2134  H   VAL A 145       8.666  12.163 -15.006  1.00  0.73           H  
ATOM   2135  HA  VAL A 145       8.672   9.263 -15.579  1.00  0.73           H  
ATOM   2136  HB  VAL A 145       9.062  10.795 -13.029  1.00  0.73           H  
ATOM   2137 1HG1 VAL A 145       9.628   8.706 -12.152  1.00  0.73           H  
ATOM   2138 2HG1 VAL A 145       7.950   8.722 -12.600  1.00  0.73           H  
ATOM   2139 3HG1 VAL A 145       9.158   7.879 -13.608  1.00  0.73           H  
ATOM   2140 1HG2 VAL A 145      11.380   9.854 -13.373  1.00  0.73           H  
ATOM   2141 2HG2 VAL A 145      10.822   9.082 -14.859  1.00  0.73           H  
ATOM   2142 3HG2 VAL A 145      10.876  10.858 -14.746  1.00  0.73           H  
ATOM   2143  N   THR A 146       6.443   8.521 -14.890  1.00  0.70           N  
ATOM   2144  CA  THR A 146       5.062   8.086 -14.698  1.00  0.70           C  
ATOM   2145  C   THR A 146       4.871   7.031 -13.595  1.00  0.70           C  
ATOM   2146  O   THR A 146       3.753   6.801 -13.132  1.00  0.70           O  
ATOM   2147  CB  THR A 146       4.529   7.513 -16.013  1.00  0.70           C  
ATOM   2148  OG1 THR A 146       5.289   6.356 -16.371  1.00  0.70           O  
ATOM   2149  CG2 THR A 146       4.680   8.552 -17.119  1.00  0.70           C  
ATOM   2150  H   THR A 146       7.110   7.879 -15.299  1.00  0.70           H  
ATOM   2151  HA  THR A 146       4.468   8.958 -14.434  1.00  0.70           H  
ATOM   2152  HB  THR A 146       3.482   7.238 -15.897  1.00  0.70           H  
ATOM   2153  HG1 THR A 146       5.299   5.742 -15.626  1.00  0.70           H  
ATOM   2154 1HG2 THR A 146       4.309   8.141 -18.056  1.00  0.70           H  
ATOM   2155 2HG2 THR A 146       4.111   9.444 -16.861  1.00  0.70           H  
ATOM   2156 3HG2 THR A 146       5.735   8.813 -17.232  1.00  0.70           H  
ATOM   2157  N   ASN A 147       5.947   6.366 -13.207  1.00  0.67           N  
ATOM   2158  CA  ASN A 147       5.911   5.340 -12.158  1.00  0.67           C  
ATOM   2159  C   ASN A 147       6.172   6.000 -10.833  1.00  0.67           C  
ATOM   2160  O   ASN A 147       6.341   7.205 -10.807  1.00  0.67           O  
ATOM   2161  CB  ASN A 147       6.957   4.331 -12.406  1.00  0.67           C  
ATOM   2162  CG  ASN A 147       8.190   5.006 -12.359  1.00  0.67           C  
ATOM   2163  OD1 ASN A 147       8.287   6.133 -11.907  1.00  0.67           O  
ATOM   2164  ND2 ASN A 147       9.145   4.389 -12.819  1.00  0.67           N  
ATOM   2165  H   ASN A 147       6.833   6.586 -13.641  1.00  0.67           H  
ATOM   2166  HA  ASN A 147       4.925   4.876 -12.126  1.00  0.67           H  
ATOM   2167 1HB  ASN A 147       6.931   3.556 -11.646  1.00  0.67           H  
ATOM   2168 2HB  ASN A 147       6.828   3.862 -13.382  1.00  0.67           H  
ATOM   2169 1HD2 ASN A 147      10.054   4.810 -12.865  1.00  0.67           H  
ATOM   2170 2HD2 ASN A 147       9.010   3.436 -13.126  1.00  0.67           H  
ATOM   2171  N   LYS A 148       6.262   5.255  -9.735  1.00  0.65           N  
ATOM   2172  CA  LYS A 148       6.489   5.955  -8.482  1.00  0.65           C  
ATOM   2173  C   LYS A 148       7.956   6.035  -8.113  1.00  0.65           C  
ATOM   2174  O   LYS A 148       8.627   5.013  -7.923  1.00  0.65           O  
ATOM   2175  CB  LYS A 148       5.650   5.337  -7.371  1.00  0.65           C  
ATOM   2176  CG  LYS A 148       4.164   5.576  -7.607  1.00  0.65           C  
ATOM   2177  CD  LYS A 148       3.276   5.011  -6.529  1.00  0.65           C  
ATOM   2178  CE  LYS A 148       1.816   5.339  -6.846  1.00  0.65           C  
ATOM   2179  NZ  LYS A 148       0.895   4.803  -5.846  1.00  0.65           N  
ATOM   2180  H   LYS A 148       6.185   4.236  -9.746  1.00  0.65           H  
ATOM   2181  HA  LYS A 148       6.142   6.982  -8.600  1.00  0.65           H  
ATOM   2182 1HB  LYS A 148       5.837   4.260  -7.317  1.00  0.65           H  
ATOM   2183 2HB  LYS A 148       5.926   5.779  -6.414  1.00  0.65           H  
ATOM   2184 1HG  LYS A 148       3.983   6.649  -7.653  1.00  0.65           H  
ATOM   2185 2HG  LYS A 148       3.878   5.142  -8.566  1.00  0.65           H  
ATOM   2186 1HD  LYS A 148       3.402   3.930  -6.470  1.00  0.65           H  
ATOM   2187 2HD  LYS A 148       3.529   5.450  -5.559  1.00  0.65           H  
ATOM   2188 1HE  LYS A 148       1.702   6.423  -6.880  1.00  0.65           H  
ATOM   2189 2HE  LYS A 148       1.560   4.927  -7.821  1.00  0.65           H  
ATOM   2190 1HZ  LYS A 148      -0.048   5.054  -6.083  1.00  0.65           H  
ATOM   2191 2HZ  LYS A 148       0.980   3.806  -5.801  1.00  0.65           H  
ATOM   2192 3HZ  LYS A 148       1.126   5.199  -4.925  1.00  0.65           H  
ATOM   2193  N   VAL A 149       8.417   7.269  -7.976  1.00  0.63           N  
ATOM   2194  CA  VAL A 149       9.791   7.576  -7.633  1.00  0.63           C  
ATOM   2195  C   VAL A 149       9.903   8.283  -6.304  1.00  0.63           C  
ATOM   2196  O   VAL A 149       9.119   9.180  -5.991  1.00  0.63           O  
ATOM   2197  CB  VAL A 149      10.466   8.422  -8.727  1.00  0.63           C  
ATOM   2198  CG1 VAL A 149      11.867   8.850  -8.301  1.00  0.63           C  
ATOM   2199  CG2 VAL A 149      10.617   7.590  -9.931  1.00  0.63           C  
ATOM   2200  H   VAL A 149       7.783   8.047  -8.178  1.00  0.63           H  
ATOM   2201  HA  VAL A 149      10.338   6.638  -7.565  1.00  0.63           H  
ATOM   2202  HB  VAL A 149       9.865   9.311  -8.938  1.00  0.63           H  
ATOM   2203 1HG1 VAL A 149      12.327   9.422  -9.103  1.00  0.63           H  
ATOM   2204 2HG1 VAL A 149      11.807   9.468  -7.412  1.00  0.63           H  
ATOM   2205 3HG1 VAL A 149      12.474   7.965  -8.091  1.00  0.63           H  
ATOM   2206 1HG2 VAL A 149      11.108   8.163 -10.698  1.00  0.63           H  
ATOM   2207 2HG2 VAL A 149      11.212   6.733  -9.699  1.00  0.63           H  
ATOM   2208 3HG2 VAL A 149       9.643   7.274 -10.261  1.00  0.63           H  
ATOM   2209  N   PHE A 150      10.866   7.843  -5.526  1.00  0.63           N  
ATOM   2210  CA  PHE A 150      11.154   8.437  -4.249  1.00  0.63           C  
ATOM   2211  C   PHE A 150      12.552   9.029  -4.320  1.00  0.63           C  
ATOM   2212  O   PHE A 150      13.518   8.308  -4.574  1.00  0.63           O  
ATOM   2213  CB  PHE A 150      11.058   7.365  -3.174  1.00  0.63           C  
ATOM   2214  CG  PHE A 150      11.134   7.856  -1.777  1.00  0.63           C  
ATOM   2215  CD1 PHE A 150      10.705   9.110  -1.487  1.00  0.63           C  
ATOM   2216  CD2 PHE A 150      11.575   7.052  -0.748  1.00  0.63           C  
ATOM   2217  CE1 PHE A 150      10.692   9.577  -0.216  1.00  0.63           C  
ATOM   2218  CE2 PHE A 150      11.576   7.511   0.544  1.00  0.63           C  
ATOM   2219  CZ  PHE A 150      11.124   8.770   0.811  1.00  0.63           C  
ATOM   2220  H   PHE A 150      11.414   7.043  -5.835  1.00  0.63           H  
ATOM   2221  HA  PHE A 150      10.438   9.232  -4.045  1.00  0.63           H  
ATOM   2222 1HB  PHE A 150      10.120   6.887  -3.305  1.00  0.63           H  
ATOM   2223 2HB  PHE A 150      11.829   6.614  -3.325  1.00  0.63           H  
ATOM   2224  HD1 PHE A 150      10.365   9.733  -2.293  1.00  0.63           H  
ATOM   2225  HD2 PHE A 150      11.907   6.048  -0.968  1.00  0.63           H  
ATOM   2226  HE1 PHE A 150      10.333  10.583  -0.022  1.00  0.63           H  
ATOM   2227  HE2 PHE A 150      11.919   6.877   1.361  1.00  0.63           H  
ATOM   2228  HZ  PHE A 150      11.103   9.126   1.833  1.00  0.63           H  
ATOM   2229  N   ILE A 151      12.649  10.347  -4.228  1.00  0.63           N  
ATOM   2230  CA  ILE A 151      13.943  10.994  -4.317  1.00  0.63           C  
ATOM   2231  C   ILE A 151      14.556  11.265  -2.963  1.00  0.63           C  
ATOM   2232  O   ILE A 151      13.938  11.898  -2.102  1.00  0.63           O  
ATOM   2233  CB  ILE A 151      13.894  12.290  -5.114  1.00  0.63           C  
ATOM   2234  CG1 ILE A 151      13.431  12.040  -6.478  1.00  0.63           C  
ATOM   2235  CG2 ILE A 151      15.264  12.896  -5.157  1.00  0.63           C  
ATOM   2236  CD1 ILE A 151      14.335  11.118  -7.239  1.00  0.63           C  
ATOM   2237  H   ILE A 151      11.814  10.903  -4.062  1.00  0.63           H  
ATOM   2238  HA  ILE A 151      14.591  10.333  -4.860  1.00  0.63           H  
ATOM   2239  HB  ILE A 151      13.196  12.982  -4.641  1.00  0.63           H  
ATOM   2240 1HG1 ILE A 151      12.460  11.588  -6.436  1.00  0.63           H  
ATOM   2241 2HG1 ILE A 151      13.368  12.986  -6.998  1.00  0.63           H  
ATOM   2242 1HG2 ILE A 151      15.222  13.813  -5.709  1.00  0.63           H  
ATOM   2243 2HG2 ILE A 151      15.613  13.094  -4.160  1.00  0.63           H  
ATOM   2244 3HG2 ILE A 151      15.944  12.201  -5.639  1.00  0.63           H  
ATOM   2245 1HD1 ILE A 151      13.948  10.964  -8.237  1.00  0.63           H  
ATOM   2246 2HD1 ILE A 151      15.334  11.547  -7.302  1.00  0.63           H  
ATOM   2247 3HD1 ILE A 151      14.385  10.169  -6.714  1.00  0.63           H  
ATOM   2248  N   ALA A 152      15.775  10.779  -2.786  1.00  0.64           N  
ATOM   2249  CA  ALA A 152      16.500  10.950  -1.544  1.00  0.64           C  
ATOM   2250  C   ALA A 152      17.585  12.001  -1.697  1.00  0.64           C  
ATOM   2251  O   ALA A 152      18.452  11.900  -2.568  1.00  0.64           O  
ATOM   2252  CB  ALA A 152      17.107   9.634  -1.109  1.00  0.64           C  
ATOM   2253  H   ALA A 152      16.200  10.273  -3.558  1.00  0.64           H  
ATOM   2254  HA  ALA A 152      15.804  11.289  -0.780  1.00  0.64           H  
ATOM   2255 1HB  ALA A 152      17.637   9.775  -0.164  1.00  0.64           H  
ATOM   2256 2HB  ALA A 152      16.322   8.899  -0.977  1.00  0.64           H  
ATOM   2257 3HB  ALA A 152      17.805   9.291  -1.869  1.00  0.64           H  
ATOM   2258  N   ILE A 153      17.543  13.001  -0.838  1.00  0.66           N  
ATOM   2259  CA  ILE A 153      18.544  14.050  -0.843  1.00  0.66           C  
ATOM   2260  C   ILE A 153      19.288  14.052   0.479  1.00  0.66           C  
ATOM   2261  O   ILE A 153      18.698  14.289   1.520  1.00  0.66           O  
ATOM   2262  CB  ILE A 153      17.883  15.419  -1.086  1.00  0.66           C  
ATOM   2263  CG1 ILE A 153      17.144  15.440  -2.397  1.00  0.66           C  
ATOM   2264  CG2 ILE A 153      18.867  16.517  -1.013  1.00  0.66           C  
ATOM   2265  CD1 ILE A 153      15.703  15.165  -2.238  1.00  0.66           C  
ATOM   2266  H   ILE A 153      16.775  13.033  -0.166  1.00  0.66           H  
ATOM   2267  HA  ILE A 153      19.258  13.857  -1.640  1.00  0.66           H  
ATOM   2268  HB  ILE A 153      17.132  15.582  -0.310  1.00  0.66           H  
ATOM   2269 1HG1 ILE A 153      17.262  16.423  -2.857  1.00  0.66           H  
ATOM   2270 2HG1 ILE A 153      17.571  14.691  -3.066  1.00  0.66           H  
ATOM   2271 1HG2 ILE A 153      18.351  17.461  -1.159  1.00  0.66           H  
ATOM   2272 2HG2 ILE A 153      19.326  16.511  -0.051  1.00  0.66           H  
ATOM   2273 3HG2 ILE A 153      19.622  16.380  -1.781  1.00  0.66           H  
ATOM   2274 1HD1 ILE A 153      15.233  15.207  -3.215  1.00  0.66           H  
ATOM   2275 2HD1 ILE A 153      15.548  14.180  -1.795  1.00  0.66           H  
ATOM   2276 3HD1 ILE A 153      15.272  15.919  -1.592  1.00  0.66           H  
ATOM   2277  N   GLU A 154      20.583  13.778   0.454  1.00  0.68           N  
ATOM   2278  CA  GLU A 154      21.350  13.732   1.703  1.00  0.68           C  
ATOM   2279  C   GLU A 154      21.445  15.090   2.431  1.00  0.68           C  
ATOM   2280  O   GLU A 154      21.665  15.151   3.640  1.00  0.68           O  
ATOM   2281  CB  GLU A 154      22.748  13.181   1.418  1.00  0.68           C  
ATOM   2282  CG  GLU A 154      23.633  14.088   0.551  1.00  0.68           C  
ATOM   2283  CD  GLU A 154      24.989  13.482   0.234  1.00  0.68           C  
ATOM   2284  OE1 GLU A 154      25.289  12.428   0.745  1.00  0.68           O  
ATOM   2285  OE2 GLU A 154      25.722  14.081  -0.521  1.00  0.68           O  
ATOM   2286  H   GLU A 154      21.036  13.581  -0.427  1.00  0.68           H  
ATOM   2287  HA  GLU A 154      20.849  13.034   2.374  1.00  0.68           H  
ATOM   2288 1HB  GLU A 154      23.266  13.008   2.361  1.00  0.68           H  
ATOM   2289 2HB  GLU A 154      22.658  12.217   0.914  1.00  0.68           H  
ATOM   2290 1HG  GLU A 154      23.112  14.302  -0.382  1.00  0.68           H  
ATOM   2291 2HG  GLU A 154      23.789  15.030   1.072  1.00  0.68           H  
ATOM   2292  N   ASP A 155      21.301  16.171   1.666  1.00  0.69           N  
ATOM   2293  CA  ASP A 155      21.414  17.548   2.143  1.00  0.69           C  
ATOM   2294  C   ASP A 155      20.084  18.219   2.471  1.00  0.69           C  
ATOM   2295  O   ASP A 155      19.311  18.571   1.573  1.00  0.69           O  
ATOM   2296  CB  ASP A 155      22.145  18.413   1.124  1.00  0.69           C  
ATOM   2297  CG  ASP A 155      22.374  19.880   1.604  1.00  0.69           C  
ATOM   2298  OD1 ASP A 155      22.017  20.212   2.731  1.00  0.69           O  
ATOM   2299  OD2 ASP A 155      22.848  20.658   0.816  1.00  0.69           O  
ATOM   2300  H   ASP A 155      21.120  16.013   0.689  1.00  0.69           H  
ATOM   2301  HA  ASP A 155      22.010  17.531   3.056  1.00  0.69           H  
ATOM   2302 1HB  ASP A 155      23.115  17.963   0.903  1.00  0.69           H  
ATOM   2303 2HB  ASP A 155      21.580  18.431   0.194  1.00  0.69           H  
ATOM   2304  N   GLU A 156      19.839  18.440   3.755  1.00  0.70           N  
ATOM   2305  CA  GLU A 156      18.593  19.052   4.186  1.00  0.70           C  
ATOM   2306  C   GLU A 156      18.404  20.455   3.589  1.00  0.70           C  
ATOM   2307  O   GLU A 156      17.269  20.874   3.350  1.00  0.70           O  
ATOM   2308  CB  GLU A 156      18.545  19.148   5.718  1.00  0.70           C  
ATOM   2309  CG  GLU A 156      18.383  17.800   6.418  1.00  0.70           C  
ATOM   2310  CD  GLU A 156      18.397  17.897   7.928  1.00  0.70           C  
ATOM   2311  OE1 GLU A 156      18.670  18.957   8.439  1.00  0.70           O  
ATOM   2312  OE2 GLU A 156      18.133  16.904   8.566  1.00  0.70           O  
ATOM   2313  H   GLU A 156      20.525  18.150   4.437  1.00  0.70           H  
ATOM   2314  HA  GLU A 156      17.774  18.420   3.855  1.00  0.70           H  
ATOM   2315 1HB  GLU A 156      19.460  19.613   6.084  1.00  0.70           H  
ATOM   2316 2HB  GLU A 156      17.710  19.786   6.014  1.00  0.70           H  
ATOM   2317 1HG  GLU A 156      17.435  17.365   6.109  1.00  0.70           H  
ATOM   2318 2HG  GLU A 156      19.181  17.135   6.088  1.00  0.70           H  
ATOM   2319  N   ALA A 157      19.490  21.216   3.381  1.00  0.70           N  
ATOM   2320  CA  ALA A 157      19.327  22.567   2.844  1.00  0.70           C  
ATOM   2321  C   ALA A 157      18.734  22.506   1.446  1.00  0.70           C  
ATOM   2322  O   ALA A 157      17.888  23.327   1.075  1.00  0.70           O  
ATOM   2323  CB  ALA A 157      20.651  23.300   2.819  1.00  0.70           C  
ATOM   2324  H   ALA A 157      20.434  20.835   3.514  1.00  0.70           H  
ATOM   2325  HA  ALA A 157      18.628  23.107   3.485  1.00  0.70           H  
ATOM   2326 1HB  ALA A 157      20.505  24.306   2.431  1.00  0.70           H  
ATOM   2327 2HB  ALA A 157      21.056  23.351   3.827  1.00  0.70           H  
ATOM   2328 3HB  ALA A 157      21.349  22.757   2.175  1.00  0.70           H  
ATOM   2329  N   LEU A 158      19.184  21.522   0.668  1.00  0.69           N  
ATOM   2330  CA  LEU A 158      18.683  21.335  -0.679  1.00  0.69           C  
ATOM   2331  C   LEU A 158      17.250  20.891  -0.645  1.00  0.69           C  
ATOM   2332  O   LEU A 158      16.427  21.364  -1.423  1.00  0.69           O  
ATOM   2333  CB  LEU A 158      19.513  20.356  -1.482  1.00  0.69           C  
ATOM   2334  CG  LEU A 158      18.941  20.129  -2.848  1.00  0.69           C  
ATOM   2335  CD1 LEU A 158      18.832  21.466  -3.532  1.00  0.69           C  
ATOM   2336  CD2 LEU A 158      19.818  19.164  -3.631  1.00  0.69           C  
ATOM   2337  H   LEU A 158      19.883  20.883   1.037  1.00  0.69           H  
ATOM   2338  HA  LEU A 158      18.726  22.294  -1.189  1.00  0.69           H  
ATOM   2339 1HB  LEU A 158      20.526  20.746  -1.583  1.00  0.69           H  
ATOM   2340 2HB  LEU A 158      19.559  19.415  -0.951  1.00  0.69           H  
ATOM   2341  HG  LEU A 158      17.943  19.712  -2.750  1.00  0.69           H  
ATOM   2342 1HD1 LEU A 158      18.394  21.342  -4.489  1.00  0.69           H  
ATOM   2343 2HD1 LEU A 158      18.202  22.113  -2.941  1.00  0.69           H  
ATOM   2344 3HD1 LEU A 158      19.819  21.912  -3.629  1.00  0.69           H  
ATOM   2345 1HD2 LEU A 158      19.402  18.993  -4.604  1.00  0.69           H  
ATOM   2346 2HD2 LEU A 158      20.821  19.584  -3.730  1.00  0.69           H  
ATOM   2347 3HD2 LEU A 158      19.877  18.228  -3.110  1.00  0.69           H  
ATOM   2348  N   PHE A 159      16.952  19.967   0.247  1.00  0.69           N  
ATOM   2349  CA  PHE A 159      15.599  19.475   0.382  1.00  0.69           C  
ATOM   2350  C   PHE A 159      14.639  20.632   0.621  1.00  0.69           C  
ATOM   2351  O   PHE A 159      13.635  20.768  -0.090  1.00  0.69           O  
ATOM   2352  CB  PHE A 159      15.557  18.488   1.525  1.00  0.69           C  
ATOM   2353  CG  PHE A 159      14.248  17.971   1.916  1.00  0.69           C  
ATOM   2354  CD1 PHE A 159      13.603  17.042   1.161  1.00  0.69           C  
ATOM   2355  CD2 PHE A 159      13.681  18.376   3.111  1.00  0.69           C  
ATOM   2356  CE1 PHE A 159      12.403  16.534   1.573  1.00  0.69           C  
ATOM   2357  CE2 PHE A 159      12.485  17.853   3.529  1.00  0.69           C  
ATOM   2358  CZ  PHE A 159      11.844  16.923   2.748  1.00  0.69           C  
ATOM   2359  H   PHE A 159      17.693  19.598   0.849  1.00  0.69           H  
ATOM   2360  HA  PHE A 159      15.317  18.969  -0.542  1.00  0.69           H  
ATOM   2361 1HB  PHE A 159      16.201  17.641   1.284  1.00  0.69           H  
ATOM   2362 2HB  PHE A 159      15.982  18.959   2.394  1.00  0.69           H  
ATOM   2363  HD1 PHE A 159      14.054  16.711   0.233  1.00  0.69           H  
ATOM   2364  HD2 PHE A 159      14.206  19.114   3.726  1.00  0.69           H  
ATOM   2365  HE1 PHE A 159      11.899  15.813   0.976  1.00  0.69           H  
ATOM   2366  HE2 PHE A 159      12.046  18.175   4.473  1.00  0.69           H  
ATOM   2367  HZ  PHE A 159      10.887  16.500   3.065  1.00  0.69           H  
ATOM   2368  N   GLU A 160      14.944  21.491   1.597  1.00  0.69           N  
ATOM   2369  CA  GLU A 160      14.053  22.611   1.844  1.00  0.69           C  
ATOM   2370  C   GLU A 160      13.968  23.531   0.621  1.00  0.69           C  
ATOM   2371  O   GLU A 160      12.877  23.970   0.258  1.00  0.69           O  
ATOM   2372  CB  GLU A 160      14.466  23.391   3.096  1.00  0.69           C  
ATOM   2373  CG  GLU A 160      14.225  22.638   4.415  1.00  0.69           C  
ATOM   2374  CD  GLU A 160      14.596  23.440   5.664  1.00  0.69           C  
ATOM   2375  OE1 GLU A 160      15.138  24.516   5.533  1.00  0.69           O  
ATOM   2376  OE2 GLU A 160      14.316  22.971   6.746  1.00  0.69           O  
ATOM   2377  H   GLU A 160      15.788  21.357   2.162  1.00  0.69           H  
ATOM   2378  HA  GLU A 160      13.053  22.208   2.021  1.00  0.69           H  
ATOM   2379 1HB  GLU A 160      15.534  23.620   3.034  1.00  0.69           H  
ATOM   2380 2HB  GLU A 160      13.926  24.338   3.134  1.00  0.69           H  
ATOM   2381 1HG  GLU A 160      13.174  22.361   4.471  1.00  0.69           H  
ATOM   2382 2HG  GLU A 160      14.813  21.718   4.394  1.00  0.69           H  
ATOM   2383  N   LYS A 161      15.101  23.779  -0.065  1.00  0.70           N  
ATOM   2384  CA  LYS A 161      15.051  24.605  -1.272  1.00  0.70           C  
ATOM   2385  C   LYS A 161      14.111  24.026  -2.309  1.00  0.70           C  
ATOM   2386  O   LYS A 161      13.304  24.747  -2.895  1.00  0.70           O  
ATOM   2387  CB  LYS A 161      16.414  24.748  -1.944  1.00  0.70           C  
ATOM   2388  CG  LYS A 161      16.344  25.565  -3.256  1.00  0.70           C  
ATOM   2389  CD  LYS A 161      17.694  25.680  -3.969  1.00  0.70           C  
ATOM   2390  CE  LYS A 161      17.526  26.394  -5.329  1.00  0.70           C  
ATOM   2391  NZ  LYS A 161      18.809  26.487  -6.097  1.00  0.70           N  
ATOM   2392  H   LYS A 161      15.999  23.420   0.262  1.00  0.70           H  
ATOM   2393  HA  LYS A 161      14.683  25.593  -0.998  1.00  0.70           H  
ATOM   2394 1HB  LYS A 161      17.117  25.222  -1.259  1.00  0.70           H  
ATOM   2395 2HB  LYS A 161      16.798  23.771  -2.181  1.00  0.70           H  
ATOM   2396 1HG  LYS A 161      15.637  25.078  -3.932  1.00  0.70           H  
ATOM   2397 2HG  LYS A 161      15.972  26.565  -3.038  1.00  0.70           H  
ATOM   2398 1HD  LYS A 161      18.391  26.244  -3.348  1.00  0.70           H  
ATOM   2399 2HD  LYS A 161      18.104  24.682  -4.137  1.00  0.70           H  
ATOM   2400 1HE  LYS A 161      16.799  25.841  -5.929  1.00  0.70           H  
ATOM   2401 2HE  LYS A 161      17.147  27.400  -5.156  1.00  0.70           H  
ATOM   2402 1HZ  LYS A 161      18.640  26.963  -6.984  1.00  0.70           H  
ATOM   2403 2HZ  LYS A 161      19.489  27.006  -5.568  1.00  0.70           H  
ATOM   2404 3HZ  LYS A 161      19.166  25.555  -6.281  1.00  0.70           H  
ATOM   2405  N   LEU A 162      14.218  22.724  -2.556  1.00  0.74           N  
ATOM   2406  CA  LEU A 162      13.392  22.083  -3.561  1.00  0.74           C  
ATOM   2407  C   LEU A 162      11.922  22.170  -3.207  1.00  0.74           C  
ATOM   2408  O   LEU A 162      11.078  22.415  -4.076  1.00  0.74           O  
ATOM   2409  CB  LEU A 162      13.813  20.619  -3.719  1.00  0.74           C  
ATOM   2410  CG  LEU A 162      15.183  20.410  -4.380  1.00  0.74           C  
ATOM   2411  CD1 LEU A 162      15.580  18.936  -4.318  1.00  0.74           C  
ATOM   2412  CD2 LEU A 162      15.117  20.893  -5.813  1.00  0.74           C  
ATOM   2413  H   LEU A 162      14.903  22.172  -2.039  1.00  0.74           H  
ATOM   2414  HA  LEU A 162      13.548  22.596  -4.508  1.00  0.74           H  
ATOM   2415 1HB  LEU A 162      13.860  20.172  -2.723  1.00  0.74           H  
ATOM   2416 2HB  LEU A 162      13.064  20.095  -4.293  1.00  0.74           H  
ATOM   2417  HG  LEU A 162      15.928  20.983  -3.845  1.00  0.74           H  
ATOM   2418 1HD1 LEU A 162      16.557  18.805  -4.779  1.00  0.74           H  
ATOM   2419 2HD1 LEU A 162      15.628  18.619  -3.275  1.00  0.74           H  
ATOM   2420 3HD1 LEU A 162      14.844  18.338  -4.851  1.00  0.74           H  
ATOM   2421 1HD2 LEU A 162      16.061  20.756  -6.265  1.00  0.74           H  
ATOM   2422 2HD2 LEU A 162      14.382  20.329  -6.365  1.00  0.74           H  
ATOM   2423 3HD2 LEU A 162      14.852  21.950  -5.833  1.00  0.74           H  
ATOM   2424  N   LEU A 163      11.597  22.019  -1.927  1.00  0.82           N  
ATOM   2425  CA  LEU A 163      10.203  22.101  -1.548  1.00  0.82           C  
ATOM   2426  C   LEU A 163       9.653  23.514  -1.723  1.00  0.82           C  
ATOM   2427  O   LEU A 163       8.574  23.703  -2.292  1.00  0.82           O  
ATOM   2428  CB  LEU A 163      10.042  21.694  -0.083  1.00  0.82           C  
ATOM   2429  CG  LEU A 163      10.295  20.233   0.245  1.00  0.82           C  
ATOM   2430  CD1 LEU A 163      10.248  20.070   1.723  1.00  0.82           C  
ATOM   2431  CD2 LEU A 163       9.271  19.382  -0.423  1.00  0.82           C  
ATOM   2432  H   LEU A 163      12.317  21.811  -1.230  1.00  0.82           H  
ATOM   2433  HA  LEU A 163       9.632  21.423  -2.180  1.00  0.82           H  
ATOM   2434 1HB  LEU A 163      10.745  22.283   0.508  1.00  0.82           H  
ATOM   2435 2HB  LEU A 163       9.033  21.944   0.238  1.00  0.82           H  
ATOM   2436  HG  LEU A 163      11.284  19.936  -0.099  1.00  0.82           H  
ATOM   2437 1HD1 LEU A 163      10.418  19.048   1.961  1.00  0.82           H  
ATOM   2438 2HD1 LEU A 163      11.018  20.691   2.182  1.00  0.82           H  
ATOM   2439 3HD1 LEU A 163       9.270  20.365   2.091  1.00  0.82           H  
ATOM   2440 1HD2 LEU A 163       9.456  18.345  -0.169  1.00  0.82           H  
ATOM   2441 2HD2 LEU A 163       8.279  19.668  -0.080  1.00  0.82           H  
ATOM   2442 3HD2 LEU A 163       9.342  19.521  -1.500  1.00  0.82           H  
ATOM   2443  N   GLU A 164      10.412  24.521  -1.274  1.00  0.96           N  
ATOM   2444  CA  GLU A 164       9.941  25.899  -1.380  1.00  0.96           C  
ATOM   2445  C   GLU A 164       9.898  26.383  -2.821  1.00  0.96           C  
ATOM   2446  O   GLU A 164       8.990  27.111  -3.219  1.00  0.96           O  
ATOM   2447  CB  GLU A 164      10.817  26.845  -0.547  1.00  0.96           C  
ATOM   2448  CG  GLU A 164      10.673  26.682   0.975  1.00  0.96           C  
ATOM   2449  CD  GLU A 164      11.537  27.651   1.771  1.00  0.96           C  
ATOM   2450  OE1 GLU A 164      12.387  28.284   1.188  1.00  0.96           O  
ATOM   2451  OE2 GLU A 164      11.325  27.768   2.960  1.00  0.96           O  
ATOM   2452  H   GLU A 164      11.310  24.323  -0.829  1.00  0.96           H  
ATOM   2453  HA  GLU A 164       8.926  25.940  -0.987  1.00  0.96           H  
ATOM   2454 1HB  GLU A 164      11.868  26.669  -0.798  1.00  0.96           H  
ATOM   2455 2HB  GLU A 164      10.587  27.878  -0.803  1.00  0.96           H  
ATOM   2456 1HG  GLU A 164       9.630  26.831   1.247  1.00  0.96           H  
ATOM   2457 2HG  GLU A 164      10.947  25.659   1.238  1.00  0.96           H  
ATOM   2458  N   ALA A 165      10.901  26.001  -3.602  1.00  1.18           N  
ATOM   2459  CA  ALA A 165      10.982  26.389  -4.995  1.00  1.18           C  
ATOM   2460  C   ALA A 165       9.855  25.789  -5.826  1.00  1.18           C  
ATOM   2461  O   ALA A 165       9.327  26.444  -6.725  1.00  1.18           O  
ATOM   2462  CB  ALA A 165      12.312  25.966  -5.556  1.00  1.18           C  
ATOM   2463  H   ALA A 165      11.644  25.422  -3.222  1.00  1.18           H  
ATOM   2464  HA  ALA A 165      10.898  27.473  -5.048  1.00  1.18           H  
ATOM   2465 1HB  ALA A 165      12.369  26.286  -6.581  1.00  1.18           H  
ATOM   2466 2HB  ALA A 165      13.117  26.420  -4.980  1.00  1.18           H  
ATOM   2467 3HB  ALA A 165      12.390  24.885  -5.494  1.00  1.18           H  
ATOM   2468  N   LEU A 166       9.489  24.536  -5.538  1.00  1.50           N  
ATOM   2469  CA  LEU A 166       8.451  23.866  -6.305  1.00  1.50           C  
ATOM   2470  C   LEU A 166       7.028  24.326  -5.979  1.00  1.50           C  
ATOM   2471  O   LEU A 166       6.226  24.533  -6.896  1.00  1.50           O  
ATOM   2472  CB  LEU A 166       8.514  22.353  -6.103  1.00  1.50           C  
ATOM   2473  CG  LEU A 166       7.491  21.577  -6.925  1.00  1.50           C  
ATOM   2474  CD1 LEU A 166       7.758  21.833  -8.394  1.00  1.50           C  
ATOM   2475  CD2 LEU A 166       7.583  20.123  -6.605  1.00  1.50           C  
ATOM   2476  H   LEU A 166       9.962  24.012  -4.800  1.00  1.50           H  
ATOM   2477  HA  LEU A 166       8.636  24.074  -7.356  1.00  1.50           H  
ATOM   2478 1HB  LEU A 166       9.511  22.003  -6.370  1.00  1.50           H  
ATOM   2479 2HB  LEU A 166       8.345  22.136  -5.044  1.00  1.50           H  
ATOM   2480  HG  LEU A 166       6.488  21.937  -6.692  1.00  1.50           H  
ATOM   2481 1HD1 LEU A 166       7.025  21.298  -8.993  1.00  1.50           H  
ATOM   2482 2HD1 LEU A 166       7.680  22.902  -8.596  1.00  1.50           H  
ATOM   2483 3HD1 LEU A 166       8.762  21.487  -8.647  1.00  1.50           H  
ATOM   2484 1HD2 LEU A 166       6.849  19.568  -7.189  1.00  1.50           H  
ATOM   2485 2HD2 LEU A 166       8.575  19.769  -6.837  1.00  1.50           H  
ATOM   2486 3HD2 LEU A 166       7.386  19.998  -5.560  1.00  1.50           H  
ATOM   2487  N   LEU A 167       6.686  24.432  -4.690  1.00  1.91           N  
ATOM   2488  CA  LEU A 167       5.313  24.770  -4.329  1.00  1.91           C  
ATOM   2489  C   LEU A 167       5.192  25.351  -2.920  1.00  1.91           C  
ATOM   2490  O   LEU A 167       4.906  26.540  -2.769  1.00  1.91           O  
ATOM   2491  OXT LEU A 167       5.027  24.573  -1.980  1.00  1.91           O  
ATOM   2492  CB  LEU A 167       4.437  23.511  -4.448  1.00  1.91           C  
ATOM   2493  CG  LEU A 167       2.957  23.678  -4.105  1.00  1.91           C  
ATOM   2494  CD1 LEU A 167       2.308  24.596  -5.133  1.00  1.91           C  
ATOM   2495  CD2 LEU A 167       2.288  22.308  -4.095  1.00  1.91           C  
ATOM   2496  H   LEU A 167       7.378  24.263  -3.954  1.00  1.91           H  
ATOM   2497  HA  LEU A 167       4.954  25.517  -5.034  1.00  1.91           H  
ATOM   2498 1HB  LEU A 167       4.493  23.144  -5.472  1.00  1.91           H  
ATOM   2499 2HB  LEU A 167       4.847  22.744  -3.791  1.00  1.91           H  
ATOM   2500  HG  LEU A 167       2.856  24.141  -3.123  1.00  1.91           H  
ATOM   2501 1HD1 LEU A 167       1.254  24.726  -4.892  1.00  1.91           H  
ATOM   2502 2HD1 LEU A 167       2.806  25.566  -5.119  1.00  1.91           H  
ATOM   2503 3HD1 LEU A 167       2.404  24.155  -6.125  1.00  1.91           H  
ATOM   2504 1HD2 LEU A 167       1.232  22.420  -3.850  1.00  1.91           H  
ATOM   2505 2HD2 LEU A 167       2.387  21.847  -5.079  1.00  1.91           H  
ATOM   2506 3HD2 LEU A 167       2.768  21.675  -3.348  1.00  1.91           H  
ENDMDL

REMARK ID 693560 DOMAINID 684541 MODEL 2 7tx4-19sol-2
MODEL     2
ATOM      1  N   SER A   1      -0.612   0.341   1.402  1.00  3.87           N  
ATOM      2  CA  SER A   1       0.847   0.310   1.306  1.00  3.87           C  
ATOM      3  C   SER A   1       1.412   1.722   1.077  1.00  3.87           C  
ATOM      4  O   SER A   1       1.661   2.475   2.023  1.00  3.87           O  
ATOM      5  CB  SER A   1       1.263  -0.664   0.203  1.00  3.87           C  
ATOM      6  OG  SER A   1       0.818  -0.230  -1.054  1.00  3.87           O  
ATOM      7 1H   SER A   1      -0.969  -0.566   1.654  1.00  3.87           H  
ATOM      8 2H   SER A   1      -0.905   1.020   2.098  1.00  3.87           H  
ATOM      9 3H   SER A   1      -1.003   0.626   0.518  1.00  3.87           H  
ATOM     10  HA  SER A   1       1.242  -0.060   2.253  1.00  3.87           H  
ATOM     11 1HB  SER A   1       2.350  -0.754   0.194  1.00  3.87           H  
ATOM     12 2HB  SER A   1       0.854  -1.649   0.417  1.00  3.87           H  
ATOM     13  HG  SER A   1      -0.147  -0.201  -0.991  1.00  3.87           H  
ATOM     14  N   ASP A   2       1.591   2.121  -0.181  1.00  3.12           N  
ATOM     15  CA  ASP A   2       2.079   3.476  -0.474  1.00  3.12           C  
ATOM     16  C   ASP A   2       0.934   4.480  -0.438  1.00  3.12           C  
ATOM     17  O   ASP A   2       0.538   5.071  -1.441  1.00  3.12           O  
ATOM     18  CB  ASP A   2       2.851   3.524  -1.793  1.00  3.12           C  
ATOM     19  CG  ASP A   2       4.263   2.904  -1.666  1.00  3.12           C  
ATOM     20  OD1 ASP A   2       4.930   3.163  -0.655  1.00  3.12           O  
ATOM     21  OD2 ASP A   2       4.664   2.180  -2.534  1.00  3.12           O  
ATOM     22  H   ASP A   2       1.379   1.478  -0.928  1.00  3.12           H  
ATOM     23  HA  ASP A   2       2.783   3.760   0.308  1.00  3.12           H  
ATOM     24 1HB  ASP A   2       2.296   2.986  -2.564  1.00  3.12           H  
ATOM     25 2HB  ASP A   2       2.950   4.561  -2.120  1.00  3.12           H  
ATOM     26  N   ASP A   3       0.440   4.652   0.779  1.00  2.39           N  
ATOM     27  CA  ASP A   3      -0.681   5.494   1.163  1.00  2.39           C  
ATOM     28  C   ASP A   3      -0.121   6.867   1.495  1.00  2.39           C  
ATOM     29  O   ASP A   3      -0.802   7.896   1.488  1.00  2.39           O  
ATOM     30  CB  ASP A   3      -1.371   4.869   2.374  1.00  2.39           C  
ATOM     31  CG  ASP A   3      -1.906   3.448   2.047  1.00  2.39           C  
ATOM     32  OD1 ASP A   3      -2.664   3.299   1.120  1.00  2.39           O  
ATOM     33  OD2 ASP A   3      -1.489   2.503   2.711  1.00  2.39           O  
ATOM     34  H   ASP A   3       0.885   4.088   1.502  1.00  2.39           H  
ATOM     35  HA  ASP A   3      -1.379   5.580   0.329  1.00  2.39           H  
ATOM     36 1HB  ASP A   3      -0.662   4.802   3.205  1.00  2.39           H  
ATOM     37 2HB  ASP A   3      -2.200   5.499   2.695  1.00  2.39           H  
ATOM     38  N   PHE A   4       1.163   6.857   1.794  1.00  1.80           N  
ATOM     39  CA  PHE A   4       1.923   8.006   2.225  1.00  1.80           C  
ATOM     40  C   PHE A   4       2.247   8.966   1.089  1.00  1.80           C  
ATOM     41  O   PHE A   4       3.392   9.069   0.650  1.00  1.80           O  
ATOM     42  CB  PHE A   4       3.214   7.491   2.813  1.00  1.80           C  
ATOM     43  CG  PHE A   4       3.043   6.768   4.113  1.00  1.80           C  
ATOM     44  CD1 PHE A   4       2.680   5.438   4.143  1.00  1.80           C  
ATOM     45  CD2 PHE A   4       3.265   7.416   5.313  1.00  1.80           C  
ATOM     46  CE1 PHE A   4       2.529   4.786   5.349  1.00  1.80           C  
ATOM     47  CE2 PHE A   4       3.131   6.761   6.519  1.00  1.80           C  
ATOM     48  CZ  PHE A   4       2.756   5.454   6.540  1.00  1.80           C  
ATOM     49  H   PHE A   4       1.639   5.971   1.733  1.00  1.80           H  
ATOM     50  HA  PHE A   4       1.350   8.540   2.984  1.00  1.80           H  
ATOM     51 1HB  PHE A   4       3.696   6.814   2.104  1.00  1.80           H  
ATOM     52 2HB  PHE A   4       3.845   8.287   2.956  1.00  1.80           H  
ATOM     53  HD1 PHE A   4       2.504   4.901   3.205  1.00  1.80           H  
ATOM     54  HD2 PHE A   4       3.546   8.457   5.301  1.00  1.80           H  
ATOM     55  HE1 PHE A   4       2.233   3.746   5.352  1.00  1.80           H  
ATOM     56  HE2 PHE A   4       3.317   7.286   7.453  1.00  1.80           H  
ATOM     57  HZ  PHE A   4       2.639   4.948   7.488  1.00  1.80           H  
ATOM     58  N   THR A   5       1.216   9.655   0.632  1.00  1.37           N  
ATOM     59  CA  THR A   5       1.298  10.601  -0.468  1.00  1.37           C  
ATOM     60  C   THR A   5       1.580  12.025   0.012  1.00  1.37           C  
ATOM     61  O   THR A   5       1.538  12.308   1.207  1.00  1.37           O  
ATOM     62  CB  THR A   5       0.002  10.542  -1.301  1.00  1.37           C  
ATOM     63  OG1 THR A   5      -1.115  10.931  -0.487  1.00  1.37           O  
ATOM     64  CG2 THR A   5      -0.217   9.123  -1.818  1.00  1.37           C  
ATOM     65  H   THR A   5       0.311   9.449   1.057  1.00  1.37           H  
ATOM     66  HA  THR A   5       2.123  10.299  -1.114  1.00  1.37           H  
ATOM     67  HB  THR A   5       0.080  11.224  -2.143  1.00  1.37           H  
ATOM     68  HG1 THR A   5      -1.231  10.284   0.224  1.00  1.37           H  
ATOM     69 1HG2 THR A   5      -1.133   9.087  -2.407  1.00  1.37           H  
ATOM     70 2HG2 THR A   5       0.627   8.828  -2.440  1.00  1.37           H  
ATOM     71 3HG2 THR A   5      -0.302   8.437  -0.984  1.00  1.37           H  
ATOM     72  N   GLY A   6       1.883  12.916  -0.935  1.00  1.09           N  
ATOM     73  CA  GLY A   6       2.126  14.337  -0.657  1.00  1.09           C  
ATOM     74  C   GLY A   6       3.606  14.687  -0.481  1.00  1.09           C  
ATOM     75  O   GLY A   6       3.976  15.863  -0.494  1.00  1.09           O  
ATOM     76  H   GLY A   6       1.922  12.605  -1.895  1.00  1.09           H  
ATOM     77 1HA  GLY A   6       1.711  14.933  -1.469  1.00  1.09           H  
ATOM     78 2HA  GLY A   6       1.582  14.618   0.243  1.00  1.09           H  
ATOM     79  N   GLY A   7       4.445  13.670  -0.329  1.00  0.92           N  
ATOM     80  CA  GLY A   7       5.875  13.868  -0.160  1.00  0.92           C  
ATOM     81  C   GLY A   7       6.669  13.409  -1.374  1.00  0.92           C  
ATOM     82  O   GLY A   7       6.104  13.084  -2.422  1.00  0.92           O  
ATOM     83  H   GLY A   7       4.074  12.733  -0.317  1.00  0.92           H  
ATOM     84 1HA  GLY A   7       6.086  14.918   0.042  1.00  0.92           H  
ATOM     85 2HA  GLY A   7       6.209  13.304   0.709  1.00  0.92           H  
ATOM     86  N   THR A   8       7.980  13.352  -1.196  1.00  0.84           N  
ATOM     87  CA  THR A   8       8.943  12.945  -2.202  1.00  0.84           C  
ATOM     88  C   THR A   8       9.645  11.674  -1.778  1.00  0.84           C  
ATOM     89  O   THR A   8      10.051  11.530  -0.627  1.00  0.84           O  
ATOM     90  CB  THR A   8       9.974  14.066  -2.456  1.00  0.84           C  
ATOM     91  OG1 THR A   8       9.290  15.222  -2.965  1.00  0.84           O  
ATOM     92  CG2 THR A   8      11.076  13.622  -3.426  1.00  0.84           C  
ATOM     93  H   THR A   8       8.326  13.651  -0.295  1.00  0.84           H  
ATOM     94  HA  THR A   8       8.415  12.745  -3.134  1.00  0.84           H  
ATOM     95  HB  THR A   8      10.436  14.334  -1.518  1.00  0.84           H  
ATOM     96  HG1 THR A   8       8.679  14.950  -3.657  1.00  0.84           H  
ATOM     97 1HG2 THR A   8      11.781  14.434  -3.573  1.00  0.84           H  
ATOM     98 2HG2 THR A   8      11.606  12.762  -3.015  1.00  0.84           H  
ATOM     99 3HG2 THR A   8      10.634  13.351  -4.382  1.00  0.84           H  
ATOM    100  N   LYS A   9       9.755  10.725  -2.691  1.00  0.80           N  
ATOM    101  CA  LYS A   9      10.444   9.485  -2.374  1.00  0.80           C  
ATOM    102  C   LYS A   9      11.950   9.685  -2.434  1.00  0.80           C  
ATOM    103  O   LYS A   9      12.470  10.186  -3.431  1.00  0.80           O  
ATOM    104  CB  LYS A   9      10.038   8.386  -3.341  1.00  0.80           C  
ATOM    105  CG  LYS A   9      10.658   7.066  -3.038  1.00  0.80           C  
ATOM    106  CD  LYS A   9      10.223   5.998  -4.016  1.00  0.80           C  
ATOM    107  CE  LYS A   9      10.964   4.742  -3.706  1.00  0.80           C  
ATOM    108  NZ  LYS A   9      10.687   3.629  -4.638  1.00  0.80           N  
ATOM    109  H   LYS A   9       9.381  10.874  -3.618  1.00  0.80           H  
ATOM    110  HA  LYS A   9      10.189   9.179  -1.360  1.00  0.80           H  
ATOM    111 1HB  LYS A   9       8.962   8.267  -3.335  1.00  0.80           H  
ATOM    112 2HB  LYS A   9      10.331   8.666  -4.352  1.00  0.80           H  
ATOM    113 1HG  LYS A   9      11.745   7.155  -3.079  1.00  0.80           H  
ATOM    114 2HG  LYS A   9      10.382   6.759  -2.022  1.00  0.80           H  
ATOM    115 1HD  LYS A   9       9.150   5.821  -3.918  1.00  0.80           H  
ATOM    116 2HD  LYS A   9      10.442   6.311  -5.035  1.00  0.80           H  
ATOM    117 1HE  LYS A   9      12.032   4.958  -3.729  1.00  0.80           H  
ATOM    118 2HE  LYS A   9      10.688   4.445  -2.707  1.00  0.80           H  
ATOM    119 1HZ  LYS A   9      11.260   2.816  -4.330  1.00  0.80           H  
ATOM    120 2HZ  LYS A   9       9.713   3.391  -4.615  1.00  0.80           H  
ATOM    121 3HZ  LYS A   9      10.953   3.886  -5.572  1.00  0.80           H  
ATOM    122  N   LEU A  10      12.643   9.313  -1.364  1.00  0.80           N  
ATOM    123  CA  LEU A  10      14.094   9.427  -1.312  1.00  0.80           C  
ATOM    124  C   LEU A  10      14.717   8.041  -1.498  1.00  0.80           C  
ATOM    125  O   LEU A  10      15.786   7.888  -2.093  1.00  0.80           O  
ATOM    126  CB  LEU A  10      14.525  10.012   0.032  1.00  0.80           C  
ATOM    127  CG  LEU A  10      13.961  11.385   0.359  1.00  0.80           C  
ATOM    128  CD1 LEU A  10      14.475  11.809   1.741  1.00  0.80           C  
ATOM    129  CD2 LEU A  10      14.342  12.346  -0.738  1.00  0.80           C  
ATOM    130  H   LEU A  10      12.152   8.926  -0.565  1.00  0.80           H  
ATOM    131  HA  LEU A  10      14.431  10.077  -2.117  1.00  0.80           H  
ATOM    132 1HB  LEU A  10      14.208   9.327   0.820  1.00  0.80           H  
ATOM    133 2HB  LEU A  10      15.612  10.080   0.053  1.00  0.80           H  
ATOM    134  HG  LEU A  10      12.869  11.334   0.416  1.00  0.80           H  
ATOM    135 1HD1 LEU A  10      14.083  12.781   1.995  1.00  0.80           H  
ATOM    136 2HD1 LEU A  10      14.154  11.100   2.473  1.00  0.80           H  
ATOM    137 3HD1 LEU A  10      15.561  11.850   1.734  1.00  0.80           H  
ATOM    138 1HD2 LEU A  10      13.942  13.333  -0.526  1.00  0.80           H  
ATOM    139 2HD2 LEU A  10      15.422  12.393  -0.799  1.00  0.80           H  
ATOM    140 3HD2 LEU A  10      13.940  11.992  -1.689  1.00  0.80           H  
ATOM    141  N   ALA A  11      14.018   7.032  -0.979  1.00  0.79           N  
ATOM    142  CA  ALA A  11      14.451   5.633  -1.010  1.00  0.79           C  
ATOM    143  C   ALA A  11      13.237   4.721  -0.901  1.00  0.79           C  
ATOM    144  O   ALA A  11      12.160   5.162  -0.515  1.00  0.79           O  
ATOM    145  CB  ALA A  11      15.431   5.333   0.118  1.00  0.79           C  
ATOM    146  H   ALA A  11      13.158   7.266  -0.489  1.00  0.79           H  
ATOM    147  HA  ALA A  11      14.935   5.444  -1.967  1.00  0.79           H  
ATOM    148 1HB  ALA A  11      15.747   4.293   0.065  1.00  0.79           H  
ATOM    149 2HB  ALA A  11      16.300   5.979   0.019  1.00  0.79           H  
ATOM    150 3HB  ALA A  11      14.952   5.514   1.077  1.00  0.79           H  
ATOM    151  N   ASP A  12      13.414   3.424  -1.162  1.00  0.79           N  
ATOM    152  CA  ASP A  12      12.321   2.444  -1.007  1.00  0.79           C  
ATOM    153  C   ASP A  12      11.730   2.428   0.404  1.00  0.79           C  
ATOM    154  O   ASP A  12      10.585   2.016   0.609  1.00  0.79           O  
ATOM    155  CB  ASP A  12      12.805   1.044  -1.372  1.00  0.79           C  
ATOM    156  CG  ASP A  12      12.986   0.825  -2.898  1.00  0.79           C  
ATOM    157  OD1 ASP A  12      12.495   1.632  -3.696  1.00  0.79           O  
ATOM    158  OD2 ASP A  12      13.614  -0.142  -3.251  1.00  0.79           O  
ATOM    159  H   ASP A  12      14.318   3.102  -1.478  1.00  0.79           H  
ATOM    160  HA  ASP A  12      11.522   2.700  -1.689  1.00  0.79           H  
ATOM    161 1HB  ASP A  12      13.756   0.850  -0.874  1.00  0.79           H  
ATOM    162 2HB  ASP A  12      12.091   0.309  -0.998  1.00  0.79           H  
ATOM    163  N   THR A  13      12.528   2.869   1.362  1.00  0.78           N  
ATOM    164  CA  THR A  13      12.170   2.928   2.761  1.00  0.78           C  
ATOM    165  C   THR A  13      11.977   4.357   3.282  1.00  0.78           C  
ATOM    166  O   THR A  13      11.826   4.553   4.490  1.00  0.78           O  
ATOM    167  CB  THR A  13      13.259   2.243   3.587  1.00  0.78           C  
ATOM    168  OG1 THR A  13      14.526   2.891   3.358  1.00  0.78           O  
ATOM    169  CG2 THR A  13      13.360   0.785   3.221  1.00  0.78           C  
ATOM    170  H   THR A  13      13.445   3.189   1.095  1.00  0.78           H  
ATOM    171  HA  THR A  13      11.234   2.388   2.900  1.00  0.78           H  
ATOM    172  HB  THR A  13      13.040   2.344   4.607  1.00  0.78           H  
ATOM    173  HG1 THR A  13      15.142   2.647   4.077  1.00  0.78           H  
ATOM    174 1HG2 THR A  13      14.139   0.320   3.818  1.00  0.78           H  
ATOM    175 2HG2 THR A  13      12.406   0.297   3.423  1.00  0.78           H  
ATOM    176 3HG2 THR A  13      13.606   0.687   2.169  1.00  0.78           H  
ATOM    177  N   LEU A  14      12.038   5.372   2.415  1.00  0.75           N  
ATOM    178  CA  LEU A  14      11.944   6.720   2.962  1.00  0.75           C  
ATOM    179  C   LEU A  14      11.328   7.774   2.049  1.00  0.75           C  
ATOM    180  O   LEU A  14      11.746   7.963   0.897  1.00  0.75           O  
ATOM    181  CB  LEU A  14      13.332   7.198   3.408  1.00  0.75           C  
ATOM    182  CG  LEU A  14      13.395   8.614   3.994  1.00  0.75           C  
ATOM    183  CD1 LEU A  14      12.652   8.641   5.231  1.00  0.75           C  
ATOM    184  CD2 LEU A  14      14.818   9.013   4.250  1.00  0.75           C  
ATOM    185  H   LEU A  14      12.119   5.216   1.414  1.00  0.75           H  
ATOM    186  HA  LEU A  14      11.324   6.663   3.846  1.00  0.75           H  
ATOM    187 1HB  LEU A  14      13.715   6.510   4.162  1.00  0.75           H  
ATOM    188 2HB  LEU A  14      13.996   7.173   2.548  1.00  0.75           H  
ATOM    189  HG  LEU A  14      12.933   9.324   3.313  1.00  0.75           H  
ATOM    190 1HD1 LEU A  14      12.709   9.636   5.616  1.00  0.75           H  
ATOM    191 2HD1 LEU A  14      11.641   8.387   5.048  1.00  0.75           H  
ATOM    192 3HD1 LEU A  14      13.081   7.934   5.923  1.00  0.75           H  
ATOM    193 1HD2 LEU A  14      14.842  10.004   4.681  1.00  0.75           H  
ATOM    194 2HD2 LEU A  14      15.285   8.313   4.926  1.00  0.75           H  
ATOM    195 3HD2 LEU A  14      15.335   9.023   3.331  1.00  0.75           H  
ATOM    196  N   TYR A  15      10.354   8.486   2.614  1.00  0.72           N  
ATOM    197  CA  TYR A  15       9.689   9.603   1.960  1.00  0.72           C  
ATOM    198  C   TYR A  15       9.843  10.857   2.812  1.00  0.72           C  
ATOM    199  O   TYR A  15       9.958  10.761   4.037  1.00  0.72           O  
ATOM    200  CB  TYR A  15       8.205   9.329   1.776  1.00  0.72           C  
ATOM    201  CG  TYR A  15       7.830   8.196   0.884  1.00  0.72           C  
ATOM    202  CD1 TYR A  15       7.771   6.901   1.387  1.00  0.72           C  
ATOM    203  CD2 TYR A  15       7.502   8.446  -0.434  1.00  0.72           C  
ATOM    204  CE1 TYR A  15       7.382   5.861   0.555  1.00  0.72           C  
ATOM    205  CE2 TYR A  15       7.117   7.410  -1.258  1.00  0.72           C  
ATOM    206  CZ  TYR A  15       7.051   6.123  -0.769  1.00  0.72           C  
ATOM    207  OH  TYR A  15       6.653   5.099  -1.607  1.00  0.72           O  
ATOM    208  H   TYR A  15      10.062   8.219   3.558  1.00  0.72           H  
ATOM    209  HA  TYR A  15      10.162   9.782   1.000  1.00  0.72           H  
ATOM    210 1HB  TYR A  15       7.807   9.113   2.747  1.00  0.72           H  
ATOM    211 2HB  TYR A  15       7.711  10.233   1.409  1.00  0.72           H  
ATOM    212  HD1 TYR A  15       8.025   6.705   2.434  1.00  0.72           H  
ATOM    213  HD2 TYR A  15       7.542   9.467  -0.820  1.00  0.72           H  
ATOM    214  HE1 TYR A  15       7.330   4.852   0.934  1.00  0.72           H  
ATOM    215  HE2 TYR A  15       6.854   7.609  -2.295  1.00  0.72           H  
ATOM    216  HH  TYR A  15       6.194   4.387  -1.094  1.00  0.72           H  
ATOM    217  N   ILE A  16       9.814  12.023   2.175  1.00  0.70           N  
ATOM    218  CA  ILE A  16       9.918  13.290   2.898  1.00  0.70           C  
ATOM    219  C   ILE A  16       8.823  14.275   2.471  1.00  0.70           C  
ATOM    220  O   ILE A  16       8.528  14.409   1.284  1.00  0.70           O  
ATOM    221  CB  ILE A  16      11.318  13.880   2.632  1.00  0.70           C  
ATOM    222  CG1 ILE A  16      11.566  15.086   3.428  1.00  0.70           C  
ATOM    223  CG2 ILE A  16      11.487  14.185   1.170  1.00  0.70           C  
ATOM    224  CD1 ILE A  16      13.026  15.505   3.416  1.00  0.70           C  
ATOM    225  H   ILE A  16       9.758  12.013   1.157  1.00  0.70           H  
ATOM    226  HA  ILE A  16       9.806  13.100   3.964  1.00  0.70           H  
ATOM    227  HB  ILE A  16      12.054  13.148   2.939  1.00  0.70           H  
ATOM    228 1HG1 ILE A  16      10.966  15.893   3.057  1.00  0.70           H  
ATOM    229 2HG1 ILE A  16      11.263  14.869   4.443  1.00  0.70           H  
ATOM    230 1HG2 ILE A  16      12.487  14.572   0.999  1.00  0.70           H  
ATOM    231 2HG2 ILE A  16      11.348  13.279   0.594  1.00  0.70           H  
ATOM    232 3HG2 ILE A  16      10.759  14.921   0.863  1.00  0.70           H  
ATOM    233 1HD1 ILE A  16      13.162  16.390   4.033  1.00  0.70           H  
ATOM    234 2HD1 ILE A  16      13.626  14.690   3.807  1.00  0.70           H  
ATOM    235 3HD1 ILE A  16      13.335  15.728   2.394  1.00  0.70           H  
ATOM    236  N   MET A  17       8.240  14.996   3.426  1.00  0.67           N  
ATOM    237  CA  MET A  17       7.186  15.970   3.115  1.00  0.67           C  
ATOM    238  C   MET A  17       7.209  17.203   4.007  1.00  0.67           C  
ATOM    239  O   MET A  17       7.500  17.097   5.199  1.00  0.67           O  
ATOM    240  CB  MET A  17       5.816  15.324   3.272  1.00  0.67           C  
ATOM    241  CG  MET A  17       4.652  16.238   2.923  1.00  0.67           C  
ATOM    242  SD  MET A  17       3.055  15.469   3.016  1.00  0.67           S  
ATOM    243  CE  MET A  17       2.073  16.845   2.466  1.00  0.67           C  
ATOM    244  H   MET A  17       8.500  14.821   4.396  1.00  0.67           H  
ATOM    245  HA  MET A  17       7.302  16.299   2.086  1.00  0.67           H  
ATOM    246 1HB  MET A  17       5.761  14.451   2.661  1.00  0.67           H  
ATOM    247 2HB  MET A  17       5.696  15.023   4.306  1.00  0.67           H  
ATOM    248 1HG  MET A  17       4.633  17.051   3.605  1.00  0.67           H  
ATOM    249 2HG  MET A  17       4.784  16.641   1.921  1.00  0.67           H  
ATOM    250 1HE  MET A  17       1.022  16.561   2.457  1.00  0.67           H  
ATOM    251 2HE  MET A  17       2.219  17.695   3.136  1.00  0.67           H  
ATOM    252 3HE  MET A  17       2.383  17.126   1.457  1.00  0.67           H  
ATOM    253  N   ALA A  18       6.864  18.362   3.444  1.00  0.65           N  
ATOM    254  CA  ALA A  18       6.683  19.542   4.277  1.00  0.65           C  
ATOM    255  C   ALA A  18       5.293  19.481   4.879  1.00  0.65           C  
ATOM    256  O   ALA A  18       4.300  19.549   4.151  1.00  0.65           O  
ATOM    257  CB  ALA A  18       6.820  20.821   3.504  1.00  0.65           C  
ATOM    258  H   ALA A  18       6.683  18.410   2.450  1.00  0.65           H  
ATOM    259  HA  ALA A  18       7.426  19.516   5.060  1.00  0.65           H  
ATOM    260 1HB  ALA A  18       6.670  21.662   4.184  1.00  0.65           H  
ATOM    261 2HB  ALA A  18       7.790  20.890   3.074  1.00  0.65           H  
ATOM    262 3HB  ALA A  18       6.074  20.854   2.716  1.00  0.65           H  
ATOM    263  N   ALA A  19       5.213  19.258   6.176  1.00  0.64           N  
ATOM    264  CA  ALA A  19       3.914  19.073   6.810  1.00  0.64           C  
ATOM    265  C   ALA A  19       3.987  19.102   8.324  1.00  0.64           C  
ATOM    266  O   ALA A  19       5.016  18.808   8.928  1.00  0.64           O  
ATOM    267  CB  ALA A  19       3.283  17.753   6.378  1.00  0.64           C  
ATOM    268  H   ALA A  19       6.075  19.274   6.713  1.00  0.64           H  
ATOM    269  HA  ALA A  19       3.271  19.893   6.494  1.00  0.64           H  
ATOM    270 1HB  ALA A  19       2.303  17.653   6.845  1.00  0.64           H  
ATOM    271 2HB  ALA A  19       3.165  17.719   5.313  1.00  0.64           H  
ATOM    272 3HB  ALA A  19       3.919  16.929   6.696  1.00  0.64           H  
ATOM    273  N   ASP A  20       2.848  19.389   8.934  1.00  0.64           N  
ATOM    274  CA  ASP A  20       2.681  19.272  10.372  1.00  0.64           C  
ATOM    275  C   ASP A  20       2.519  17.798  10.714  1.00  0.64           C  
ATOM    276  O   ASP A  20       1.610  17.141  10.203  1.00  0.64           O  
ATOM    277  CB  ASP A  20       1.485  20.087  10.869  1.00  0.64           C  
ATOM    278  CG  ASP A  20       1.320  20.107  12.429  1.00  0.64           C  
ATOM    279  OD1 ASP A  20       1.554  19.094  13.088  1.00  0.64           O  
ATOM    280  OD2 ASP A  20       0.956  21.146  12.934  1.00  0.64           O  
ATOM    281  H   ASP A  20       2.055  19.668   8.374  1.00  0.64           H  
ATOM    282  HA  ASP A  20       3.581  19.646  10.865  1.00  0.64           H  
ATOM    283 1HB  ASP A  20       1.588  21.118  10.525  1.00  0.64           H  
ATOM    284 2HB  ASP A  20       0.571  19.692  10.429  1.00  0.64           H  
ATOM    285  N   LEU A  21       3.416  17.283  11.548  1.00  0.64           N  
ATOM    286  CA  LEU A  21       3.450  15.881  11.963  1.00  0.64           C  
ATOM    287  C   LEU A  21       2.082  15.384  12.449  1.00  0.64           C  
ATOM    288  O   LEU A  21       1.734  14.216  12.254  1.00  0.64           O  
ATOM    289  CB  LEU A  21       4.447  15.729  13.114  1.00  0.64           C  
ATOM    290  CG  LEU A  21       4.725  14.326  13.620  1.00  0.64           C  
ATOM    291  CD1 LEU A  21       5.378  13.539  12.538  1.00  0.64           C  
ATOM    292  CD2 LEU A  21       5.613  14.399  14.824  1.00  0.64           C  
ATOM    293  H   LEU A  21       4.120  17.908  11.917  1.00  0.64           H  
ATOM    294  HA  LEU A  21       3.766  15.277  11.115  1.00  0.64           H  
ATOM    295 1HB  LEU A  21       5.401  16.157  12.798  1.00  0.64           H  
ATOM    296 2HB  LEU A  21       4.083  16.313  13.964  1.00  0.64           H  
ATOM    297  HG  LEU A  21       3.785  13.838  13.883  1.00  0.64           H  
ATOM    298 1HD1 LEU A  21       5.576  12.531  12.901  1.00  0.64           H  
ATOM    299 2HD1 LEU A  21       4.724  13.511  11.678  1.00  0.64           H  
ATOM    300 3HD1 LEU A  21       6.317  14.014  12.261  1.00  0.64           H  
ATOM    301 1HD2 LEU A  21       5.812  13.393  15.192  1.00  0.64           H  
ATOM    302 2HD2 LEU A  21       6.543  14.881  14.551  1.00  0.64           H  
ATOM    303 3HD2 LEU A  21       5.121  14.980  15.599  1.00  0.64           H  
ATOM    304  N   VAL A  22       1.334  16.240  13.151  1.00  0.64           N  
ATOM    305  CA  VAL A  22       0.046  15.822  13.687  1.00  0.64           C  
ATOM    306  C   VAL A  22      -0.950  15.583  12.570  1.00  0.64           C  
ATOM    307  O   VAL A  22      -1.618  14.544  12.524  1.00  0.64           O  
ATOM    308  CB  VAL A  22      -0.505  16.895  14.630  1.00  0.64           C  
ATOM    309  CG1 VAL A  22      -1.915  16.558  15.025  1.00  0.64           C  
ATOM    310  CG2 VAL A  22       0.376  16.973  15.882  1.00  0.64           C  
ATOM    311  H   VAL A  22       1.631  17.220  13.252  1.00  0.64           H  
ATOM    312  HA  VAL A  22       0.185  14.895  14.244  1.00  0.64           H  
ATOM    313  HB  VAL A  22      -0.508  17.860  14.116  1.00  0.64           H  
ATOM    314 1HG1 VAL A  22      -2.297  17.329  15.688  1.00  0.64           H  
ATOM    315 2HG1 VAL A  22      -2.540  16.501  14.136  1.00  0.64           H  
ATOM    316 3HG1 VAL A  22      -1.913  15.614  15.529  1.00  0.64           H  
ATOM    317 1HG2 VAL A  22      -0.007  17.741  16.553  1.00  0.64           H  
ATOM    318 2HG2 VAL A  22       0.358  16.019  16.382  1.00  0.64           H  
ATOM    319 3HG2 VAL A  22       1.399  17.223  15.593  1.00  0.64           H  
ATOM    320  N   ALA A  23      -1.050  16.550  11.658  1.00  0.66           N  
ATOM    321  CA  ALA A  23      -1.962  16.401  10.540  1.00  0.66           C  
ATOM    322  C   ALA A  23      -1.536  15.220   9.700  1.00  0.66           C  
ATOM    323  O   ALA A  23      -2.371  14.434   9.259  1.00  0.66           O  
ATOM    324  CB  ALA A  23      -1.993  17.654   9.691  1.00  0.66           C  
ATOM    325  H   ALA A  23      -0.467  17.376  11.740  1.00  0.66           H  
ATOM    326  HA  ALA A  23      -2.959  16.203  10.932  1.00  0.66           H  
ATOM    327 1HB  ALA A  23      -2.689  17.514   8.862  1.00  0.66           H  
ATOM    328 2HB  ALA A  23      -2.310  18.499  10.301  1.00  0.66           H  
ATOM    329 3HB  ALA A  23      -0.992  17.843   9.298  1.00  0.66           H  
ATOM    330  N   ALA A  24      -0.222  15.071   9.506  1.00  0.67           N  
ATOM    331  CA  ALA A  24       0.260  13.977   8.694  1.00  0.67           C  
ATOM    332  C   ALA A  24      -0.148  12.665   9.320  1.00  0.67           C  
ATOM    333  O   ALA A  24      -0.601  11.776   8.617  1.00  0.67           O  
ATOM    334  CB  ALA A  24       1.764  14.051   8.525  1.00  0.67           C  
ATOM    335  H   ALA A  24       0.437  15.740   9.899  1.00  0.67           H  
ATOM    336  HA  ALA A  24      -0.208  14.044   7.712  1.00  0.67           H  
ATOM    337 1HB  ALA A  24       2.107  13.225   7.901  1.00  0.67           H  
ATOM    338 2HB  ALA A  24       2.025  15.000   8.055  1.00  0.67           H  
ATOM    339 3HB  ALA A  24       2.234  14.001   9.490  1.00  0.67           H  
ATOM    340  N   ALA A  25      -0.072  12.541  10.645  1.00  0.70           N  
ATOM    341  CA  ALA A  25      -0.459  11.288  11.280  1.00  0.70           C  
ATOM    342  C   ALA A  25      -1.902  10.959  10.990  1.00  0.70           C  
ATOM    343  O   ALA A  25      -2.249   9.819  10.666  1.00  0.70           O  
ATOM    344  CB  ALA A  25      -0.247  11.386  12.770  1.00  0.70           C  
ATOM    345  H   ALA A  25       0.311  13.296  11.217  1.00  0.70           H  
ATOM    346  HA  ALA A  25       0.148  10.488  10.875  1.00  0.70           H  
ATOM    347 1HB  ALA A  25      -0.524  10.441  13.234  1.00  0.70           H  
ATOM    348 2HB  ALA A  25       0.789  11.612  12.986  1.00  0.70           H  
ATOM    349 3HB  ALA A  25      -0.870  12.182  13.168  1.00  0.70           H  
ATOM    350  N   LYS A  26      -2.744  11.978  11.033  1.00  0.72           N  
ATOM    351  CA  LYS A  26      -4.153  11.787  10.779  1.00  0.72           C  
ATOM    352  C   LYS A  26      -4.407  11.391   9.315  1.00  0.72           C  
ATOM    353  O   LYS A  26      -5.299  10.577   9.024  1.00  0.72           O  
ATOM    354  CB  LYS A  26      -4.897  13.059  11.174  1.00  0.72           C  
ATOM    355  CG  LYS A  26      -4.906  13.297  12.698  1.00  0.72           C  
ATOM    356  CD  LYS A  26      -5.621  14.583  13.070  1.00  0.72           C  
ATOM    357  CE  LYS A  26      -5.612  14.808  14.579  1.00  0.72           C  
ATOM    358  NZ  LYS A  26      -6.307  16.076  14.951  1.00  0.72           N  
ATOM    359  H   LYS A  26      -2.395  12.903  11.298  1.00  0.72           H  
ATOM    360  HA  LYS A  26      -4.506  10.973  11.411  1.00  0.72           H  
ATOM    361 1HB  LYS A  26      -4.425  13.918  10.700  1.00  0.72           H  
ATOM    362 2HB  LYS A  26      -5.924  13.011  10.822  1.00  0.72           H  
ATOM    363 1HG  LYS A  26      -5.393  12.457  13.198  1.00  0.72           H  
ATOM    364 2HG  LYS A  26      -3.876  13.353  13.055  1.00  0.72           H  
ATOM    365 1HD  LYS A  26      -5.117  15.423  12.587  1.00  0.72           H  
ATOM    366 2HD  LYS A  26      -6.651  14.546  12.720  1.00  0.72           H  
ATOM    367 1HE  LYS A  26      -6.107  13.970  15.072  1.00  0.72           H  
ATOM    368 2HE  LYS A  26      -4.580  14.858  14.923  1.00  0.72           H  
ATOM    369 1HZ  LYS A  26      -6.278  16.195  15.955  1.00  0.72           H  
ATOM    370 2HZ  LYS A  26      -5.843  16.856  14.505  1.00  0.72           H  
ATOM    371 3HZ  LYS A  26      -7.269  16.037  14.644  1.00  0.72           H  
ATOM    372  N   GLU A  27      -3.612  11.960   8.399  1.00  0.73           N  
ATOM    373  CA  GLU A  27      -3.747  11.702   6.968  1.00  0.73           C  
ATOM    374  C   GLU A  27      -3.121  10.388   6.484  1.00  0.73           C  
ATOM    375  O   GLU A  27      -3.682   9.742   5.595  1.00  0.73           O  
ATOM    376  CB  GLU A  27      -3.141  12.860   6.160  1.00  0.73           C  
ATOM    377  CG  GLU A  27      -3.909  14.193   6.275  1.00  0.73           C  
ATOM    378  CD  GLU A  27      -3.273  15.338   5.501  1.00  0.73           C  
ATOM    379  OE1 GLU A  27      -2.231  15.144   4.918  1.00  0.73           O  
ATOM    380  OE2 GLU A  27      -3.839  16.408   5.499  1.00  0.73           O  
ATOM    381  H   GLU A  27      -2.911  12.632   8.713  1.00  0.73           H  
ATOM    382  HA  GLU A  27      -4.811  11.661   6.742  1.00  0.73           H  
ATOM    383 1HB  GLU A  27      -2.120  13.034   6.500  1.00  0.73           H  
ATOM    384 2HB  GLU A  27      -3.093  12.584   5.108  1.00  0.73           H  
ATOM    385 1HG  GLU A  27      -4.921  14.041   5.901  1.00  0.73           H  
ATOM    386 2HG  GLU A  27      -3.985  14.467   7.323  1.00  0.73           H  
ATOM    387  N   VAL A  28      -1.976   9.976   7.051  1.00  0.73           N  
ATOM    388  CA  VAL A  28      -1.326   8.769   6.544  1.00  0.73           C  
ATOM    389  C   VAL A  28      -1.628   7.557   7.432  1.00  0.73           C  
ATOM    390  O   VAL A  28      -1.466   6.421   6.992  1.00  0.73           O  
ATOM    391  CB  VAL A  28       0.216   8.948   6.412  1.00  0.73           C  
ATOM    392  CG1 VAL A  28       0.527  10.151   5.518  1.00  0.73           C  
ATOM    393  CG2 VAL A  28       0.911   9.036   7.764  1.00  0.73           C  
ATOM    394  H   VAL A  28      -1.545  10.534   7.778  1.00  0.73           H  
ATOM    395  HA  VAL A  28      -1.714   8.563   5.546  1.00  0.73           H  
ATOM    396  HB  VAL A  28       0.599   8.085   5.887  1.00  0.73           H  
ATOM    397 1HG1 VAL A  28       1.608  10.235   5.377  1.00  0.73           H  
ATOM    398 2HG1 VAL A  28       0.045  10.020   4.550  1.00  0.73           H  
ATOM    399 3HG1 VAL A  28       0.149  11.062   5.996  1.00  0.73           H  
ATOM    400 1HG2 VAL A  28       1.976   9.139   7.621  1.00  0.73           H  
ATOM    401 2HG2 VAL A  28       0.567   9.856   8.319  1.00  0.73           H  
ATOM    402 3HG2 VAL A  28       0.710   8.130   8.301  1.00  0.73           H  
ATOM    403  N   LYS A  29      -2.102   7.790   8.666  1.00  0.71           N  
ATOM    404  CA  LYS A  29      -2.484   6.717   9.584  1.00  0.71           C  
ATOM    405  C   LYS A  29      -1.434   5.607   9.694  1.00  0.71           C  
ATOM    406  O   LYS A  29      -1.703   4.461   9.335  1.00  0.71           O  
ATOM    407  CB  LYS A  29      -3.841   6.156   9.176  1.00  0.71           C  
ATOM    408  CG  LYS A  29      -4.964   7.204   9.258  1.00  0.71           C  
ATOM    409  CD  LYS A  29      -6.317   6.616   8.896  1.00  0.71           C  
ATOM    410  CE  LYS A  29      -7.476   7.579   9.213  1.00  0.71           C  
ATOM    411  NZ  LYS A  29      -7.408   8.852   8.434  1.00  0.71           N  
ATOM    412  H   LYS A  29      -2.203   8.740   9.015  1.00  0.71           H  
ATOM    413  HA  LYS A  29      -2.621   7.159  10.570  1.00  0.71           H  
ATOM    414 1HB  LYS A  29      -3.796   5.781   8.154  1.00  0.71           H  
ATOM    415 2HB  LYS A  29      -4.101   5.322   9.826  1.00  0.71           H  
ATOM    416 1HG  LYS A  29      -5.003   7.625  10.265  1.00  0.71           H  
ATOM    417 2HG  LYS A  29      -4.740   8.018   8.563  1.00  0.71           H  
ATOM    418 1HD  LYS A  29      -6.332   6.389   7.830  1.00  0.71           H  
ATOM    419 2HD  LYS A  29      -6.468   5.689   9.448  1.00  0.71           H  
ATOM    420 1HE  LYS A  29      -8.410   7.075   8.973  1.00  0.71           H  
ATOM    421 2HE  LYS A  29      -7.466   7.817  10.276  1.00  0.71           H  
ATOM    422 1HZ  LYS A  29      -8.195   9.430   8.672  1.00  0.71           H  
ATOM    423 2HZ  LYS A  29      -6.540   9.374   8.659  1.00  0.71           H  
ATOM    424 3HZ  LYS A  29      -7.426   8.653   7.448  1.00  0.71           H  
ATOM    425  N   PRO A  30      -0.239   5.918  10.215  1.00  0.69           N  
ATOM    426  CA  PRO A  30       0.917   5.050  10.289  1.00  0.69           C  
ATOM    427  C   PRO A  30       0.706   4.046  11.409  1.00  0.69           C  
ATOM    428  O   PRO A  30      -0.196   4.221  12.235  1.00  0.69           O  
ATOM    429  CB  PRO A  30       2.032   6.035  10.613  1.00  0.69           C  
ATOM    430  CG  PRO A  30       1.343   7.094  11.470  1.00  0.69           C  
ATOM    431  CD  PRO A  30      -0.065   7.205  10.943  1.00  0.69           C  
ATOM    432  HA  PRO A  30       1.074   4.547   9.325  1.00  0.69           H  
ATOM    433 1HB  PRO A  30       2.844   5.519  11.139  1.00  0.69           H  
ATOM    434 2HB  PRO A  30       2.461   6.441   9.688  1.00  0.69           H  
ATOM    435 1HG  PRO A  30       1.379   6.782  12.518  1.00  0.69           H  
ATOM    436 2HG  PRO A  30       1.863   8.042  11.414  1.00  0.69           H  
ATOM    437 1HD  PRO A  30      -0.755   7.262  11.800  1.00  0.69           H  
ATOM    438 2HD  PRO A  30      -0.151   8.075  10.315  1.00  0.69           H  
ATOM    439  N   ASP A  31       1.538   3.000  11.468  1.00  0.66           N  
ATOM    440  CA  ASP A  31       1.458   2.083  12.598  1.00  0.66           C  
ATOM    441  C   ASP A  31       1.786   2.906  13.830  1.00  0.66           C  
ATOM    442  O   ASP A  31       1.153   2.786  14.888  1.00  0.66           O  
ATOM    443  CB  ASP A  31       2.552   1.009  12.529  1.00  0.66           C  
ATOM    444  CG  ASP A  31       2.474  -0.020  11.432  1.00  0.66           C  
ATOM    445  OD1 ASP A  31       1.450  -0.187  10.811  1.00  0.66           O  
ATOM    446  OD2 ASP A  31       3.529  -0.602  11.161  1.00  0.66           O  
ATOM    447  H   ASP A  31       2.280   2.879  10.786  1.00  0.66           H  
ATOM    448  HA  ASP A  31       0.457   1.658  12.678  1.00  0.66           H  
ATOM    449 1HB  ASP A  31       3.521   1.504  12.455  1.00  0.66           H  
ATOM    450 2HB  ASP A  31       2.554   0.474  13.475  1.00  0.66           H  
ATOM    451  N   THR A  32       2.775   3.779  13.645  1.00  0.64           N  
ATOM    452  CA  THR A  32       3.254   4.601  14.725  1.00  0.64           C  
ATOM    453  C   THR A  32       3.793   5.954  14.304  1.00  0.64           C  
ATOM    454  O   THR A  32       4.260   6.146  13.177  1.00  0.64           O  
ATOM    455  CB  THR A  32       4.361   3.873  15.488  1.00  0.64           C  
ATOM    456  OG1 THR A  32       4.709   4.608  16.650  1.00  0.64           O  
ATOM    457  CG2 THR A  32       5.520   3.772  14.640  1.00  0.64           C  
ATOM    458  H   THR A  32       3.222   3.807  12.727  1.00  0.64           H  
ATOM    459  HA  THR A  32       2.416   4.776  15.384  1.00  0.64           H  
ATOM    460  HB  THR A  32       4.016   2.891  15.785  1.00  0.64           H  
ATOM    461  HG1 THR A  32       3.897   4.861  17.111  1.00  0.64           H  
ATOM    462 1HG2 THR A  32       6.315   3.278  15.168  1.00  0.64           H  
ATOM    463 2HG2 THR A  32       5.237   3.203  13.762  1.00  0.64           H  
ATOM    464 3HG2 THR A  32       5.843   4.771  14.354  1.00  0.64           H  
ATOM    465  N   VAL A  33       3.766   6.857  15.265  1.00  0.62           N  
ATOM    466  CA  VAL A  33       4.328   8.196  15.144  1.00  0.62           C  
ATOM    467  C   VAL A  33       5.542   8.302  16.056  1.00  0.62           C  
ATOM    468  O   VAL A  33       5.537   7.720  17.137  1.00  0.62           O  
ATOM    469  CB  VAL A  33       3.298   9.285  15.491  1.00  0.62           C  
ATOM    470  CG1 VAL A  33       3.931  10.683  15.423  1.00  0.62           C  
ATOM    471  CG2 VAL A  33       2.179   9.220  14.526  1.00  0.62           C  
ATOM    472  H   VAL A  33       3.338   6.560  16.143  1.00  0.62           H  
ATOM    473  HA  VAL A  33       4.634   8.345  14.118  1.00  0.62           H  
ATOM    474  HB  VAL A  33       2.922   9.120  16.488  1.00  0.62           H  
ATOM    475 1HG1 VAL A  33       3.177  11.418  15.657  1.00  0.62           H  
ATOM    476 2HG1 VAL A  33       4.747  10.770  16.139  1.00  0.62           H  
ATOM    477 3HG1 VAL A  33       4.311  10.863  14.414  1.00  0.62           H  
ATOM    478 1HG2 VAL A  33       1.441   9.975  14.778  1.00  0.62           H  
ATOM    479 2HG2 VAL A  33       2.551   9.390  13.532  1.00  0.62           H  
ATOM    480 3HG2 VAL A  33       1.745   8.256  14.581  1.00  0.62           H  
ATOM    481  N   VAL A  34       6.611   8.939  15.600  1.00  0.61           N  
ATOM    482  CA  VAL A  34       7.777   9.096  16.462  1.00  0.61           C  
ATOM    483  C   VAL A  34       7.844  10.494  17.108  1.00  0.61           C  
ATOM    484  O   VAL A  34       7.673  11.520  16.450  1.00  0.61           O  
ATOM    485  CB  VAL A  34       9.051   8.808  15.689  1.00  0.61           C  
ATOM    486  CG1 VAL A  34      10.247   8.985  16.570  1.00  0.61           C  
ATOM    487  CG2 VAL A  34       8.981   7.421  15.130  1.00  0.61           C  
ATOM    488  H   VAL A  34       6.592   9.323  14.658  1.00  0.61           H  
ATOM    489  HA  VAL A  34       7.708   8.357  17.254  1.00  0.61           H  
ATOM    490  HB  VAL A  34       9.138   9.514  14.914  1.00  0.61           H  
ATOM    491 1HG1 VAL A  34      11.146   8.794  15.991  1.00  0.61           H  
ATOM    492 2HG1 VAL A  34      10.269   9.999  16.956  1.00  0.61           H  
ATOM    493 3HG1 VAL A  34      10.184   8.284  17.405  1.00  0.61           H  
ATOM    494 1HG2 VAL A  34       9.875   7.223  14.572  1.00  0.61           H  
ATOM    495 2HG2 VAL A  34       8.893   6.735  15.943  1.00  0.61           H  
ATOM    496 3HG2 VAL A  34       8.112   7.329  14.475  1.00  0.61           H  
ATOM    497  N   ASN A  35       8.032  10.497  18.423  1.00  0.61           N  
ATOM    498  CA  ASN A  35       8.088  11.678  19.289  1.00  0.61           C  
ATOM    499  C   ASN A  35       9.490  11.912  19.894  1.00  0.61           C  
ATOM    500  O   ASN A  35       9.955  11.147  20.748  1.00  0.61           O  
ATOM    501  CB  ASN A  35       7.022  11.545  20.346  1.00  0.61           C  
ATOM    502  CG  ASN A  35       6.882  12.693  21.235  1.00  0.61           C  
ATOM    503  OD1 ASN A  35       7.842  13.384  21.568  1.00  0.61           O  
ATOM    504  ND2 ASN A  35       5.665  12.922  21.625  1.00  0.61           N  
ATOM    505  H   ASN A  35       8.157   9.587  18.855  1.00  0.61           H  
ATOM    506  HA  ASN A  35       7.854  12.553  18.682  1.00  0.61           H  
ATOM    507 1HB  ASN A  35       6.084  11.366  19.873  1.00  0.61           H  
ATOM    508 2HB  ASN A  35       7.238  10.663  20.945  1.00  0.61           H  
ATOM    509 1HD2 ASN A  35       5.461  13.689  22.236  1.00  0.61           H  
ATOM    510 2HD2 ASN A  35       4.939  12.310  21.301  1.00  0.61           H  
ATOM    511  N   ASP A  36      10.182  12.962  19.435  1.00  0.62           N  
ATOM    512  CA  ASP A  36      11.582  13.230  19.819  1.00  0.62           C  
ATOM    513  C   ASP A  36      11.684  13.910  21.214  1.00  0.62           C  
ATOM    514  O   ASP A  36      12.059  15.083  21.341  1.00  0.62           O  
ATOM    515  CB  ASP A  36      12.195  14.111  18.723  1.00  0.62           C  
ATOM    516  CG  ASP A  36      13.767  14.175  18.630  1.00  0.62           C  
ATOM    517  OD1 ASP A  36      14.467  13.385  19.209  1.00  0.62           O  
ATOM    518  OD2 ASP A  36      14.224  14.988  17.856  1.00  0.62           O  
ATOM    519  H   ASP A  36       9.736  13.573  18.767  1.00  0.62           H  
ATOM    520  HA  ASP A  36      12.120  12.282  19.859  1.00  0.62           H  
ATOM    521 1HB  ASP A  36      11.807  13.792  17.760  1.00  0.62           H  
ATOM    522 2HB  ASP A  36      11.841  15.131  18.874  1.00  0.62           H  
ATOM    523  N   ALA A  37      11.317  13.135  22.235  1.00  0.63           N  
ATOM    524  CA  ALA A  37      11.231  13.508  23.661  1.00  0.63           C  
ATOM    525  C   ALA A  37      12.604  13.625  24.323  1.00  0.63           C  
ATOM    526  O   ALA A  37      13.583  13.086  23.813  1.00  0.63           O  
ATOM    527  CB  ALA A  37      10.403  12.481  24.400  1.00  0.63           C  
ATOM    528  H   ALA A  37      11.037  12.193  21.966  1.00  0.63           H  
ATOM    529  HA  ALA A  37      10.739  14.480  23.729  1.00  0.63           H  
ATOM    530 1HB  ALA A  37      10.309  12.785  25.440  1.00  0.63           H  
ATOM    531 2HB  ALA A  37       9.416  12.429  23.944  1.00  0.63           H  
ATOM    532 3HB  ALA A  37      10.888  11.509  24.341  1.00  0.63           H  
ATOM    533  N   ASP A  38      12.694  14.334  25.457  1.00  0.65           N  
ATOM    534  CA  ASP A  38      14.015  14.413  26.110  1.00  0.65           C  
ATOM    535  C   ASP A  38      14.258  13.160  26.967  1.00  0.65           C  
ATOM    536  O   ASP A  38      13.413  12.272  27.016  1.00  0.65           O  
ATOM    537  CB  ASP A  38      14.160  15.678  26.987  1.00  0.65           C  
ATOM    538  CG  ASP A  38      13.318  15.661  28.277  1.00  0.65           C  
ATOM    539  OD1 ASP A  38      12.883  14.591  28.619  1.00  0.65           O  
ATOM    540  OD2 ASP A  38      13.152  16.674  28.932  1.00  0.65           O  
ATOM    541  H   ASP A  38      11.862  14.790  25.847  1.00  0.65           H  
ATOM    542  HA  ASP A  38      14.783  14.452  25.334  1.00  0.65           H  
ATOM    543 1HB  ASP A  38      15.206  15.820  27.251  1.00  0.65           H  
ATOM    544 2HB  ASP A  38      13.861  16.548  26.400  1.00  0.65           H  
ATOM    545  N   GLU A  39      15.371  13.111  27.705  1.00  0.67           N  
ATOM    546  CA  GLU A  39      15.704  11.940  28.538  1.00  0.67           C  
ATOM    547  C   GLU A  39      14.672  11.647  29.643  1.00  0.67           C  
ATOM    548  O   GLU A  39      14.470  10.499  30.053  1.00  0.67           O  
ATOM    549  CB  GLU A  39      17.080  12.116  29.194  1.00  0.67           C  
ATOM    550  CG  GLU A  39      18.291  12.024  28.272  1.00  0.67           C  
ATOM    551  CD  GLU A  39      19.599  12.216  29.025  1.00  0.67           C  
ATOM    552  OE1 GLU A  39      19.604  12.908  30.016  1.00  0.67           O  
ATOM    553  OE2 GLU A  39      20.584  11.643  28.620  1.00  0.67           O  
ATOM    554  H   GLU A  39      16.024  13.876  27.663  1.00  0.67           H  
ATOM    555  HA  GLU A  39      15.751  11.067  27.892  1.00  0.67           H  
ATOM    556 1HB  GLU A  39      17.114  13.084  29.694  1.00  0.67           H  
ATOM    557 2HB  GLU A  39      17.202  11.353  29.965  1.00  0.67           H  
ATOM    558 1HG  GLU A  39      18.301  11.037  27.807  1.00  0.67           H  
ATOM    559 2HG  GLU A  39      18.206  12.772  27.485  1.00  0.67           H  
ATOM    560  N   ASP A  40      13.995  12.684  30.129  1.00  0.69           N  
ATOM    561  CA  ASP A  40      13.033  12.530  31.205  1.00  0.69           C  
ATOM    562  C   ASP A  40      11.651  12.354  30.625  1.00  0.69           C  
ATOM    563  O   ASP A  40      10.642  12.376  31.332  1.00  0.69           O  
ATOM    564  CB  ASP A  40      13.087  13.686  32.184  1.00  0.69           C  
ATOM    565  CG  ASP A  40      14.384  13.698  33.003  1.00  0.69           C  
ATOM    566  OD1 ASP A  40      15.041  12.683  33.055  1.00  0.69           O  
ATOM    567  OD2 ASP A  40      14.696  14.707  33.584  1.00  0.69           O  
ATOM    568  H   ASP A  40      14.085  13.602  29.697  1.00  0.69           H  
ATOM    569  HA  ASP A  40      13.281  11.627  31.756  1.00  0.69           H  
ATOM    570 1HB  ASP A  40      13.029  14.616  31.619  1.00  0.69           H  
ATOM    571 2HB  ASP A  40      12.228  13.646  32.853  1.00  0.69           H  
ATOM    572  N   LEU A  41      11.631  12.140  29.316  1.00  0.73           N  
ATOM    573  CA  LEU A  41      10.469  11.853  28.532  1.00  0.73           C  
ATOM    574  C   LEU A  41       9.489  12.994  28.572  1.00  0.73           C  
ATOM    575  O   LEU A  41       8.280  12.795  28.520  1.00  0.73           O  
ATOM    576  CB  LEU A  41       9.884  10.551  29.050  1.00  0.73           C  
ATOM    577  CG  LEU A  41      10.946   9.492  29.184  1.00  0.73           C  
ATOM    578  CD1 LEU A  41      10.349   8.228  29.664  1.00  0.73           C  
ATOM    579  CD2 LEU A  41      11.647   9.389  27.887  1.00  0.73           C  
ATOM    580  H   LEU A  41      12.500  12.186  28.789  1.00  0.73           H  
ATOM    581  HA  LEU A  41      10.789  11.709  27.502  1.00  0.73           H  
ATOM    582 1HB  LEU A  41       9.387  10.701  30.007  1.00  0.73           H  
ATOM    583 2HB  LEU A  41       9.183  10.195  28.338  1.00  0.73           H  
ATOM    584  HG  LEU A  41      11.667   9.787  29.932  1.00  0.73           H  
ATOM    585 1HD1 LEU A  41      11.115   7.482  29.789  1.00  0.73           H  
ATOM    586 2HD1 LEU A  41       9.874   8.409  30.621  1.00  0.73           H  
ATOM    587 3HD1 LEU A  41       9.608   7.879  28.945  1.00  0.73           H  
ATOM    588 1HD2 LEU A  41      12.427   8.694  27.979  1.00  0.73           H  
ATOM    589 2HD2 LEU A  41      10.953   9.080  27.106  1.00  0.73           H  
ATOM    590 3HD2 LEU A  41      12.071  10.352  27.632  1.00  0.73           H  
ATOM    591  N   ASN A  42      10.019  14.203  28.662  1.00  0.76           N  
ATOM    592  CA  ASN A  42       9.167  15.367  28.643  1.00  0.76           C  
ATOM    593  C   ASN A  42       8.942  15.809  27.233  1.00  0.76           C  
ATOM    594  O   ASN A  42       9.794  15.621  26.345  1.00  0.76           O  
ATOM    595  CB  ASN A  42       9.756  16.499  29.420  1.00  0.76           C  
ATOM    596  CG  ASN A  42       9.834  16.249  30.833  1.00  0.76           C  
ATOM    597  OD1 ASN A  42       8.853  15.838  31.487  1.00  0.76           O  
ATOM    598  ND2 ASN A  42      11.016  16.468  31.347  1.00  0.76           N  
ATOM    599  H   ASN A  42      11.040  14.311  28.732  1.00  0.76           H  
ATOM    600  HA  ASN A  42       8.196  15.105  29.062  1.00  0.76           H  
ATOM    601 1HB  ASN A  42      10.745  16.713  29.047  1.00  0.76           H  
ATOM    602 2HB  ASN A  42       9.154  17.394  29.257  1.00  0.76           H  
ATOM    603 1HD2 ASN A  42      11.184  16.321  32.321  1.00  0.76           H  
ATOM    604 2HD2 ASN A  42      11.783  16.754  30.713  1.00  0.76           H  
ATOM    605  N   LEU A  43       7.801  16.435  27.028  1.00  0.80           N  
ATOM    606  CA  LEU A  43       7.479  16.959  25.729  1.00  0.80           C  
ATOM    607  C   LEU A  43       7.529  18.476  25.706  1.00  0.80           C  
ATOM    608  O   LEU A  43       6.545  19.141  26.040  1.00  0.80           O  
ATOM    609  CB  LEU A  43       6.100  16.473  25.392  1.00  0.80           C  
ATOM    610  CG  LEU A  43       5.953  15.001  25.526  1.00  0.80           C  
ATOM    611  CD1 LEU A  43       4.617  14.668  25.227  1.00  0.80           C  
ATOM    612  CD2 LEU A  43       6.883  14.285  24.622  1.00  0.80           C  
ATOM    613  H   LEU A  43       7.122  16.530  27.789  1.00  0.80           H  
ATOM    614  HA  LEU A  43       8.195  16.575  25.007  1.00  0.80           H  
ATOM    615 1HB  LEU A  43       5.384  16.946  26.065  1.00  0.80           H  
ATOM    616 2HB  LEU A  43       5.858  16.753  24.374  1.00  0.80           H  
ATOM    617  HG  LEU A  43       6.160  14.709  26.558  1.00  0.80           H  
ATOM    618 1HD1 LEU A  43       4.516  13.639  25.322  1.00  0.80           H  
ATOM    619 2HD1 LEU A  43       3.937  15.177  25.909  1.00  0.80           H  
ATOM    620 3HD1 LEU A  43       4.419  14.961  24.203  1.00  0.80           H  
ATOM    621 1HD2 LEU A  43       6.759  13.221  24.738  1.00  0.80           H  
ATOM    622 2HD2 LEU A  43       6.651  14.561  23.617  1.00  0.80           H  
ATOM    623 3HD2 LEU A  43       7.909  14.547  24.848  1.00  0.80           H  
ATOM    624  N   THR A  44       8.673  19.026  25.323  1.00  0.81           N  
ATOM    625  CA  THR A  44       8.830  20.471  25.338  1.00  0.81           C  
ATOM    626  C   THR A  44       9.150  21.035  23.966  1.00  0.81           C  
ATOM    627  O   THR A  44      10.194  20.735  23.383  1.00  0.81           O  
ATOM    628  CB  THR A  44       9.917  20.894  26.338  1.00  0.81           C  
ATOM    629  OG1 THR A  44       9.547  20.459  27.656  1.00  0.81           O  
ATOM    630  CG2 THR A  44      10.084  22.405  26.327  1.00  0.81           C  
ATOM    631  H   THR A  44       9.444  18.435  25.044  1.00  0.81           H  
ATOM    632  HA  THR A  44       7.890  20.917  25.663  1.00  0.81           H  
ATOM    633  HB  THR A  44      10.861  20.425  26.064  1.00  0.81           H  
ATOM    634  HG1 THR A  44       8.722  20.887  27.911  1.00  0.81           H  
ATOM    635 1HG2 THR A  44      10.856  22.691  27.039  1.00  0.81           H  
ATOM    636 2HG2 THR A  44      10.372  22.732  25.328  1.00  0.81           H  
ATOM    637 3HG2 THR A  44       9.142  22.876  26.604  1.00  0.81           H  
ATOM    638  N   SER A  45       8.250  21.895  23.502  1.00  0.81           N  
ATOM    639  CA  SER A  45       8.317  22.557  22.207  1.00  0.81           C  
ATOM    640  C   SER A  45       8.398  21.567  21.044  1.00  0.81           C  
ATOM    641  O   SER A  45       8.251  20.351  21.217  1.00  0.81           O  
ATOM    642  CB  SER A  45       9.504  23.510  22.154  1.00  0.81           C  
ATOM    643  OG  SER A  45       9.433  24.324  21.002  1.00  0.81           O  
ATOM    644  H   SER A  45       7.445  22.077  24.085  1.00  0.81           H  
ATOM    645  HA  SER A  45       7.407  23.145  22.082  1.00  0.81           H  
ATOM    646 1HB  SER A  45       9.536  24.129  23.047  1.00  0.81           H  
ATOM    647 2HB  SER A  45      10.425  22.931  22.124  1.00  0.81           H  
ATOM    648  HG  SER A  45      10.364  24.496  20.738  1.00  0.81           H  
ATOM    649  N   GLY A  46       8.592  22.120  19.854  1.00  0.79           N  
ATOM    650  CA  GLY A  46       8.743  21.359  18.629  1.00  0.79           C  
ATOM    651  C   GLY A  46       7.584  20.410  18.376  1.00  0.79           C  
ATOM    652  O   GLY A  46       6.422  20.684  18.709  1.00  0.79           O  
ATOM    653  H   GLY A  46       8.701  23.124  19.841  1.00  0.79           H  
ATOM    654 1HA  GLY A  46       8.837  22.050  17.789  1.00  0.79           H  
ATOM    655 2HA  GLY A  46       9.672  20.794  18.676  1.00  0.79           H  
ATOM    656  N   ASN A  47       7.935  19.259  17.821  1.00  0.76           N  
ATOM    657  CA  ASN A  47       6.969  18.234  17.488  1.00  0.76           C  
ATOM    658  C   ASN A  47       6.479  17.500  18.714  1.00  0.76           C  
ATOM    659  O   ASN A  47       5.334  17.062  18.768  1.00  0.76           O  
ATOM    660  CB  ASN A  47       7.586  17.280  16.509  1.00  0.76           C  
ATOM    661  CG  ASN A  47       7.716  17.909  15.148  1.00  0.76           C  
ATOM    662  OD1 ASN A  47       6.727  18.065  14.422  1.00  0.76           O  
ATOM    663  ND2 ASN A  47       8.918  18.296  14.792  1.00  0.76           N  
ATOM    664  H   ASN A  47       8.908  19.106  17.598  1.00  0.76           H  
ATOM    665  HA  ASN A  47       6.107  18.712  17.023  1.00  0.76           H  
ATOM    666 1HB  ASN A  47       8.574  16.977  16.858  1.00  0.76           H  
ATOM    667 2HB  ASN A  47       6.977  16.388  16.441  1.00  0.76           H  
ATOM    668 1HD2 ASN A  47       9.059  18.731  13.898  1.00  0.76           H  
ATOM    669 2HD2 ASN A  47       9.691  18.159  15.410  1.00  0.76           H  
ATOM    670  N   ALA A  48       7.343  17.361  19.714  1.00  0.72           N  
ATOM    671  CA  ALA A  48       6.946  16.664  20.923  1.00  0.72           C  
ATOM    672  C   ALA A  48       5.775  17.413  21.558  1.00  0.72           C  
ATOM    673  O   ALA A  48       4.777  16.813  21.981  1.00  0.72           O  
ATOM    674  CB  ALA A  48       8.141  16.579  21.851  1.00  0.72           C  
ATOM    675  H   ALA A  48       8.273  17.750  19.644  1.00  0.72           H  
ATOM    676  HA  ALA A  48       6.608  15.664  20.662  1.00  0.72           H  
ATOM    677 1HB  ALA A  48       7.883  16.078  22.734  1.00  0.72           H  
ATOM    678 2HB  ALA A  48       8.950  16.038  21.358  1.00  0.72           H  
ATOM    679 3HB  ALA A  48       8.477  17.588  22.101  1.00  0.72           H  
ATOM    680  N   GLY A  49       5.883  18.744  21.540  1.00  0.69           N  
ATOM    681  CA  GLY A  49       4.869  19.649  22.038  1.00  0.69           C  
ATOM    682  C   GLY A  49       3.584  19.510  21.235  1.00  0.69           C  
ATOM    683  O   GLY A  49       2.504  19.352  21.809  1.00  0.69           O  
ATOM    684  H   GLY A  49       6.740  19.168  21.190  1.00  0.69           H  
ATOM    685 1HA  GLY A  49       4.678  19.440  23.091  1.00  0.69           H  
ATOM    686 2HA  GLY A  49       5.241  20.670  21.967  1.00  0.69           H  
ATOM    687  N   ALA A  50       3.699  19.576  19.903  1.00  0.68           N  
ATOM    688  CA  ALA A  50       2.530  19.477  19.033  1.00  0.68           C  
ATOM    689  C   ALA A  50       1.760  18.171  19.221  1.00  0.68           C  
ATOM    690  O   ALA A  50       0.526  18.175  19.251  1.00  0.68           O  
ATOM    691  CB  ALA A  50       2.965  19.582  17.589  1.00  0.68           C  
ATOM    692  H   ALA A  50       4.623  19.729  19.488  1.00  0.68           H  
ATOM    693  HA  ALA A  50       1.864  20.305  19.275  1.00  0.68           H  
ATOM    694 1HB  ALA A  50       2.092  19.543  16.937  1.00  0.68           H  
ATOM    695 2HB  ALA A  50       3.494  20.522  17.432  1.00  0.68           H  
ATOM    696 3HB  ALA A  50       3.627  18.751  17.354  1.00  0.68           H  
ATOM    697  N   LEU A  51       2.479  17.060  19.392  1.00  0.67           N  
ATOM    698  CA  LEU A  51       1.819  15.777  19.592  1.00  0.67           C  
ATOM    699  C   LEU A  51       1.059  15.794  20.907  1.00  0.67           C  
ATOM    700  O   LEU A  51      -0.088  15.341  20.991  1.00  0.67           O  
ATOM    701  CB  LEU A  51       2.873  14.670  19.600  1.00  0.67           C  
ATOM    702  CG  LEU A  51       3.565  14.417  18.226  1.00  0.67           C  
ATOM    703  CD1 LEU A  51       4.728  13.510  18.417  1.00  0.67           C  
ATOM    704  CD2 LEU A  51       2.606  13.807  17.282  1.00  0.67           C  
ATOM    705  H   LEU A  51       3.499  17.103  19.350  1.00  0.67           H  
ATOM    706  HA  LEU A  51       1.117  15.608  18.779  1.00  0.67           H  
ATOM    707 1HB  LEU A  51       3.654  14.945  20.316  1.00  0.67           H  
ATOM    708 2HB  LEU A  51       2.412  13.740  19.930  1.00  0.67           H  
ATOM    709  HG  LEU A  51       3.912  15.357  17.814  1.00  0.67           H  
ATOM    710 1HD1 LEU A  51       5.224  13.321  17.476  1.00  0.67           H  
ATOM    711 2HD1 LEU A  51       5.423  13.987  19.096  1.00  0.67           H  
ATOM    712 3HD1 LEU A  51       4.378  12.583  18.828  1.00  0.67           H  
ATOM    713 1HD2 LEU A  51       3.092  13.643  16.328  1.00  0.67           H  
ATOM    714 2HD2 LEU A  51       2.273  12.858  17.690  1.00  0.67           H  
ATOM    715 3HD2 LEU A  51       1.771  14.469  17.150  1.00  0.67           H  
ATOM    716  N   ASN A  52       1.675  16.381  21.930  1.00  0.68           N  
ATOM    717  CA  ASN A  52       1.037  16.471  23.225  1.00  0.68           C  
ATOM    718  C   ASN A  52      -0.239  17.290  23.130  1.00  0.68           C  
ATOM    719  O   ASN A  52      -1.291  16.890  23.645  1.00  0.68           O  
ATOM    720  CB  ASN A  52       1.977  17.079  24.235  1.00  0.68           C  
ATOM    721  CG  ASN A  52       1.426  17.056  25.585  1.00  0.68           C  
ATOM    722  OD1 ASN A  52       1.127  15.983  26.157  1.00  0.68           O  
ATOM    723  ND2 ASN A  52       1.253  18.242  26.113  1.00  0.68           N  
ATOM    724  H   ASN A  52       2.627  16.741  21.821  1.00  0.68           H  
ATOM    725  HA  ASN A  52       0.763  15.468  23.548  1.00  0.68           H  
ATOM    726 1HB  ASN A  52       2.917  16.584  24.205  1.00  0.68           H  
ATOM    727 2HB  ASN A  52       2.165  18.115  23.969  1.00  0.68           H  
ATOM    728 1HD2 ASN A  52       0.830  18.376  27.018  1.00  0.68           H  
ATOM    729 2HD2 ASN A  52       1.505  19.054  25.584  1.00  0.68           H  
ATOM    730  N   ALA A  53      -0.155  18.435  22.450  1.00  0.69           N  
ATOM    731  CA  ALA A  53      -1.310  19.300  22.290  1.00  0.69           C  
ATOM    732  C   ALA A  53      -2.441  18.581  21.556  1.00  0.69           C  
ATOM    733  O   ALA A  53      -3.604  18.675  21.952  1.00  0.69           O  
ATOM    734  CB  ALA A  53      -0.910  20.548  21.527  1.00  0.69           C  
ATOM    735  H   ALA A  53       0.743  18.711  22.050  1.00  0.69           H  
ATOM    736  HA  ALA A  53      -1.666  19.580  23.280  1.00  0.69           H  
ATOM    737 1HB  ALA A  53      -1.769  21.207  21.427  1.00  0.69           H  
ATOM    738 2HB  ALA A  53      -0.114  21.060  22.067  1.00  0.69           H  
ATOM    739 3HB  ALA A  53      -0.551  20.264  20.538  1.00  0.69           H  
ATOM    740  N   ALA A  54      -2.093  17.794  20.532  1.00  0.71           N  
ATOM    741  CA  ALA A  54      -3.072  17.049  19.742  1.00  0.71           C  
ATOM    742  C   ALA A  54      -3.868  16.086  20.598  1.00  0.71           C  
ATOM    743  O   ALA A  54      -5.062  15.863  20.370  1.00  0.71           O  
ATOM    744  CB  ALA A  54      -2.375  16.264  18.659  1.00  0.71           C  
ATOM    745  H   ALA A  54      -1.112  17.752  20.251  1.00  0.71           H  
ATOM    746  HA  ALA A  54      -3.757  17.765  19.294  1.00  0.71           H  
ATOM    747 1HB  ALA A  54      -3.113  15.739  18.066  1.00  0.71           H  
ATOM    748 2HB  ALA A  54      -1.814  16.948  18.035  1.00  0.71           H  
ATOM    749 3HB  ALA A  54      -1.697  15.550  19.107  1.00  0.71           H  
ATOM    750  N   GLN A  55      -3.187  15.532  21.591  1.00  0.73           N  
ATOM    751  CA  GLN A  55      -3.736  14.570  22.524  1.00  0.73           C  
ATOM    752  C   GLN A  55      -4.300  15.210  23.801  1.00  0.73           C  
ATOM    753  O   GLN A  55      -4.584  14.513  24.781  1.00  0.73           O  
ATOM    754  CB  GLN A  55      -2.673  13.538  22.849  1.00  0.73           C  
ATOM    755  CG  GLN A  55      -2.264  12.712  21.659  1.00  0.73           C  
ATOM    756  CD  GLN A  55      -1.254  11.677  22.005  1.00  0.73           C  
ATOM    757  OE1 GLN A  55      -1.345  11.025  23.052  1.00  0.73           O  
ATOM    758  NE2 GLN A  55      -0.289  11.500  21.137  1.00  0.73           N  
ATOM    759  H   GLN A  55      -2.194  15.763  21.671  1.00  0.73           H  
ATOM    760  HA  GLN A  55      -4.555  14.056  22.025  1.00  0.73           H  
ATOM    761 1HB  GLN A  55      -1.779  14.050  23.219  1.00  0.73           H  
ATOM    762 2HB  GLN A  55      -3.028  12.872  23.631  1.00  0.73           H  
ATOM    763 1HG  GLN A  55      -3.140  12.216  21.259  1.00  0.73           H  
ATOM    764 2HG  GLN A  55      -1.833  13.371  20.902  1.00  0.73           H  
ATOM    765 1HE2 GLN A  55       0.406  10.808  21.313  1.00  0.73           H  
ATOM    766 2HE2 GLN A  55      -0.262  12.057  20.305  1.00  0.73           H  
ATOM    767  N   ASN A  56      -4.422  16.542  23.813  1.00  0.75           N  
ATOM    768  CA  ASN A  56      -4.959  17.297  24.946  1.00  0.75           C  
ATOM    769  C   ASN A  56      -4.227  17.033  26.256  1.00  0.75           C  
ATOM    770  O   ASN A  56      -4.849  16.926  27.314  1.00  0.75           O  
ATOM    771  CB  ASN A  56      -6.439  17.006  25.115  1.00  0.75           C  
ATOM    772  CG  ASN A  56      -7.262  17.473  23.937  1.00  0.75           C  
ATOM    773  OD1 ASN A  56      -7.120  18.609  23.467  1.00  0.75           O  
ATOM    774  ND2 ASN A  56      -8.122  16.611  23.451  1.00  0.75           N  
ATOM    775  H   ASN A  56      -4.146  17.080  22.993  1.00  0.75           H  
ATOM    776  HA  ASN A  56      -4.838  18.358  24.722  1.00  0.75           H  
ATOM    777 1HB  ASN A  56      -6.601  15.939  25.257  1.00  0.75           H  
ATOM    778 2HB  ASN A  56      -6.799  17.508  26.012  1.00  0.75           H  
ATOM    779 1HD2 ASN A  56      -8.695  16.861  22.670  1.00  0.75           H  
ATOM    780 2HD2 ASN A  56      -8.203  15.702  23.860  1.00  0.75           H  
ATOM    781  N   ASN A  57      -2.901  16.945  26.171  1.00  0.78           N  
ATOM    782  CA  ASN A  57      -1.977  16.698  27.281  1.00  0.78           C  
ATOM    783  C   ASN A  57      -2.050  15.298  27.882  1.00  0.78           C  
ATOM    784  O   ASN A  57      -1.287  14.990  28.806  1.00  0.78           O  
ATOM    785  CB  ASN A  57      -2.154  17.704  28.413  1.00  0.78           C  
ATOM    786  CG  ASN A  57      -1.822  19.117  28.042  1.00  0.78           C  
ATOM    787  OD1 ASN A  57      -0.714  19.435  27.587  1.00  0.78           O  
ATOM    788  ND2 ASN A  57      -2.780  19.992  28.227  1.00  0.78           N  
ATOM    789  H   ASN A  57      -2.480  17.035  25.244  1.00  0.78           H  
ATOM    790  HA  ASN A  57      -0.983  16.821  26.897  1.00  0.78           H  
ATOM    791 1HB  ASN A  57      -3.157  17.668  28.818  1.00  0.78           H  
ATOM    792 2HB  ASN A  57      -1.488  17.412  29.227  1.00  0.78           H  
ATOM    793 1HD2 ASN A  57      -2.630  20.956  28.001  1.00  0.78           H  
ATOM    794 2HD2 ASN A  57      -3.664  19.697  28.597  1.00  0.78           H  
ATOM    795  N   ALA A  58      -2.877  14.411  27.317  1.00  0.79           N  
ATOM    796  CA  ALA A  58      -2.968  13.056  27.836  1.00  0.79           C  
ATOM    797  C   ALA A  58      -1.625  12.364  27.743  1.00  0.79           C  
ATOM    798  O   ALA A  58      -1.267  11.558  28.600  1.00  0.79           O  
ATOM    799  CB  ALA A  58      -4.017  12.268  27.079  1.00  0.79           C  
ATOM    800  H   ALA A  58      -3.480  14.675  26.534  1.00  0.79           H  
ATOM    801  HA  ALA A  58      -3.252  13.112  28.889  1.00  0.79           H  
ATOM    802 1HB  ALA A  58      -4.088  11.265  27.491  1.00  0.79           H  
ATOM    803 2HB  ALA A  58      -4.980  12.773  27.169  1.00  0.79           H  
ATOM    804 3HB  ALA A  58      -3.736  12.213  26.028  1.00  0.79           H  
ATOM    805  N   LEU A  59      -0.878  12.683  26.698  1.00  0.79           N  
ATOM    806  CA  LEU A  59       0.413  12.074  26.476  1.00  0.79           C  
ATOM    807  C   LEU A  59       1.405  12.423  27.567  1.00  0.79           C  
ATOM    808  O   LEU A  59       2.029  11.527  28.132  1.00  0.79           O  
ATOM    809  CB  LEU A  59       0.954  12.502  25.147  1.00  0.79           C  
ATOM    810  CG  LEU A  59       2.215  11.995  24.831  1.00  0.79           C  
ATOM    811  CD1 LEU A  59       2.144  10.514  24.828  1.00  0.79           C  
ATOM    812  CD2 LEU A  59       2.607  12.555  23.487  1.00  0.79           C  
ATOM    813  H   LEU A  59      -1.231  13.360  26.038  1.00  0.79           H  
ATOM    814  HA  LEU A  59       0.280  10.992  26.467  1.00  0.79           H  
ATOM    815 1HB  LEU A  59       0.276  12.211  24.383  1.00  0.79           H  
ATOM    816 2HB  LEU A  59       1.028  13.583  25.138  1.00  0.79           H  
ATOM    817  HG  LEU A  59       2.913  12.274  25.585  1.00  0.79           H  
ATOM    818 1HD1 LEU A  59       3.109  10.115  24.597  1.00  0.79           H  
ATOM    819 2HD1 LEU A  59       1.837  10.168  25.813  1.00  0.79           H  
ATOM    820 3HD1 LEU A  59       1.417  10.180  24.085  1.00  0.79           H  
ATOM    821 1HD2 LEU A  59       3.575  12.184  23.223  1.00  0.79           H  
ATOM    822 2HD2 LEU A  59       1.880  12.250  22.745  1.00  0.79           H  
ATOM    823 3HD2 LEU A  59       2.628  13.636  23.530  1.00  0.79           H  
ATOM    824  N   GLN A  60       1.541  13.711  27.914  1.00  0.79           N  
ATOM    825  CA  GLN A  60       2.463  14.040  28.991  1.00  0.79           C  
ATOM    826  C   GLN A  60       2.033  13.293  30.252  1.00  0.79           C  
ATOM    827  O   GLN A  60       2.880  12.782  30.978  1.00  0.79           O  
ATOM    828  CB  GLN A  60       2.496  15.549  29.260  1.00  0.79           C  
ATOM    829  CG  GLN A  60       3.548  16.054  30.323  1.00  0.79           C  
ATOM    830  CD  GLN A  60       5.103  15.980  29.948  1.00  0.79           C  
ATOM    831  OE1 GLN A  60       5.518  16.490  28.881  1.00  0.79           O  
ATOM    832  NE2 GLN A  60       5.921  15.428  30.873  1.00  0.79           N  
ATOM    833  H   GLN A  60       1.053  14.456  27.421  1.00  0.79           H  
ATOM    834  HA  GLN A  60       3.460  13.716  28.722  1.00  0.79           H  
ATOM    835 1HB  GLN A  60       2.703  16.070  28.327  1.00  0.79           H  
ATOM    836 2HB  GLN A  60       1.504  15.869  29.592  1.00  0.79           H  
ATOM    837 1HG  GLN A  60       3.316  17.093  30.549  1.00  0.79           H  
ATOM    838 2HG  GLN A  60       3.412  15.452  31.232  1.00  0.79           H  
ATOM    839 1HE2 GLN A  60       6.935  15.412  30.776  1.00  0.79           H  
ATOM    840 2HE2 GLN A  60       5.544  15.029  31.754  1.00  0.79           H  
ATOM    841  N   GLU A  61       0.720  13.164  30.500  1.00  0.78           N  
ATOM    842  CA  GLU A  61       0.328  12.439  31.705  1.00  0.78           C  
ATOM    843  C   GLU A  61       0.760  10.966  31.647  1.00  0.78           C  
ATOM    844  O   GLU A  61       1.287  10.434  32.630  1.00  0.78           O  
ATOM    845  CB  GLU A  61      -1.189  12.516  31.934  1.00  0.78           C  
ATOM    846  CG  GLU A  61      -1.711  13.896  32.335  1.00  0.78           C  
ATOM    847  CD  GLU A  61      -3.221  13.932  32.550  1.00  0.78           C  
ATOM    848  OE1 GLU A  61      -3.872  12.946  32.289  1.00  0.78           O  
ATOM    849  OE2 GLU A  61      -3.713  14.949  32.988  1.00  0.78           O  
ATOM    850  H   GLU A  61       0.022  13.590  29.883  1.00  0.78           H  
ATOM    851  HA  GLU A  61       0.826  12.905  32.556  1.00  0.78           H  
ATOM    852 1HB  GLU A  61      -1.707  12.221  31.026  1.00  0.78           H  
ATOM    853 2HB  GLU A  61      -1.473  11.809  32.713  1.00  0.78           H  
ATOM    854 1HG  GLU A  61      -1.213  14.210  33.251  1.00  0.78           H  
ATOM    855 2HG  GLU A  61      -1.445  14.604  31.547  1.00  0.78           H  
ATOM    856  N   GLU A  62       0.598  10.318  30.485  1.00  0.77           N  
ATOM    857  CA  GLU A  62       0.995   8.914  30.349  1.00  0.77           C  
ATOM    858  C   GLU A  62       2.506   8.782  30.577  1.00  0.77           C  
ATOM    859  O   GLU A  62       2.971   7.855  31.250  1.00  0.77           O  
ATOM    860  CB  GLU A  62       0.580   8.356  28.973  1.00  0.77           C  
ATOM    861  CG  GLU A  62       0.827   6.817  28.775  1.00  0.77           C  
ATOM    862  CD  GLU A  62       0.339   6.277  27.396  1.00  0.77           C  
ATOM    863  OE1 GLU A  62      -0.212   7.038  26.654  1.00  0.77           O  
ATOM    864  OE2 GLU A  62       0.560   5.118  27.089  1.00  0.77           O  
ATOM    865  H   GLU A  62       0.153  10.803  29.704  1.00  0.77           H  
ATOM    866  HA  GLU A  62       0.486   8.335  31.121  1.00  0.77           H  
ATOM    867 1HB  GLU A  62      -0.482   8.546  28.818  1.00  0.77           H  
ATOM    868 2HB  GLU A  62       1.111   8.903  28.201  1.00  0.77           H  
ATOM    869 1HG  GLU A  62       1.889   6.616  28.888  1.00  0.77           H  
ATOM    870 2HG  GLU A  62       0.306   6.283  29.568  1.00  0.77           H  
ATOM    871  N   LEU A  63       3.268   9.730  30.027  1.00  0.76           N  
ATOM    872  CA  LEU A  63       4.717   9.758  30.172  1.00  0.76           C  
ATOM    873  C   LEU A  63       5.131   9.970  31.616  1.00  0.76           C  
ATOM    874  O   LEU A  63       6.068   9.325  32.096  1.00  0.76           O  
ATOM    875  CB  LEU A  63       5.279  10.873  29.301  1.00  0.76           C  
ATOM    876  CG  LEU A  63       5.179  10.603  27.847  1.00  0.76           C  
ATOM    877  CD1 LEU A  63       5.441  11.803  27.097  1.00  0.76           C  
ATOM    878  CD2 LEU A  63       6.203   9.555  27.487  1.00  0.76           C  
ATOM    879  H   LEU A  63       2.814  10.459  29.475  1.00  0.76           H  
ATOM    880  HA  LEU A  63       5.114   8.805  29.830  1.00  0.76           H  
ATOM    881 1HB  LEU A  63       4.739  11.788  29.512  1.00  0.76           H  
ATOM    882 2HB  LEU A  63       6.333  11.031  29.549  1.00  0.76           H  
ATOM    883  HG  LEU A  63       4.179  10.275  27.614  1.00  0.76           H  
ATOM    884 1HD1 LEU A  63       5.351  11.582  26.071  1.00  0.76           H  
ATOM    885 2HD1 LEU A  63       4.722  12.546  27.367  1.00  0.76           H  
ATOM    886 3HD1 LEU A  63       6.419  12.164  27.296  1.00  0.76           H  
ATOM    887 1HD2 LEU A  63       6.151   9.338  26.434  1.00  0.76           H  
ATOM    888 2HD2 LEU A  63       7.167   9.934  27.721  1.00  0.76           H  
ATOM    889 3HD2 LEU A  63       6.024   8.650  28.053  1.00  0.76           H  
ATOM    890  N   ASP A  64       4.412  10.839  32.340  1.00  0.75           N  
ATOM    891  CA  ASP A  64       4.740  11.060  33.738  1.00  0.75           C  
ATOM    892  C   ASP A  64       4.525   9.769  34.533  1.00  0.75           C  
ATOM    893  O   ASP A  64       5.342   9.416  35.391  1.00  0.75           O  
ATOM    894  CB  ASP A  64       3.912  12.199  34.351  1.00  0.75           C  
ATOM    895  CG  ASP A  64       4.311  13.641  33.861  1.00  0.75           C  
ATOM    896  OD1 ASP A  64       5.345  13.794  33.237  1.00  0.75           O  
ATOM    897  OD2 ASP A  64       3.584  14.566  34.154  1.00  0.75           O  
ATOM    898  H   ASP A  64       3.657  11.367  31.904  1.00  0.75           H  
ATOM    899  HA  ASP A  64       5.786  11.344  33.803  1.00  0.75           H  
ATOM    900 1HB  ASP A  64       2.860  12.036  34.104  1.00  0.75           H  
ATOM    901 2HB  ASP A  64       3.998  12.162  35.435  1.00  0.75           H  
ATOM    902  N   GLU A  65       3.452   9.025  34.226  1.00  0.75           N  
ATOM    903  CA  GLU A  65       3.250   7.768  34.939  1.00  0.75           C  
ATOM    904  C   GLU A  65       4.343   6.760  34.579  1.00  0.75           C  
ATOM    905  O   GLU A  65       4.884   6.077  35.458  1.00  0.75           O  
ATOM    906  CB  GLU A  65       1.870   7.158  34.646  1.00  0.75           C  
ATOM    907  CG  GLU A  65       0.680   7.923  35.250  1.00  0.75           C  
ATOM    908  CD  GLU A  65      -0.674   7.252  34.995  1.00  0.75           C  
ATOM    909  OE1 GLU A  65      -0.719   6.267  34.291  1.00  0.75           O  
ATOM    910  OE2 GLU A  65      -1.655   7.727  35.524  1.00  0.75           O  
ATOM    911  H   GLU A  65       2.780   9.350  33.526  1.00  0.75           H  
ATOM    912  HA  GLU A  65       3.313   7.967  36.007  1.00  0.75           H  
ATOM    913 1HB  GLU A  65       1.720   7.118  33.565  1.00  0.75           H  
ATOM    914 2HB  GLU A  65       1.839   6.135  35.018  1.00  0.75           H  
ATOM    915 1HG  GLU A  65       0.831   8.016  36.324  1.00  0.75           H  
ATOM    916 2HG  GLU A  65       0.666   8.927  34.825  1.00  0.75           H  
ATOM    917  N   TYR A  66       4.714   6.702  33.295  1.00  0.75           N  
ATOM    918  CA  TYR A  66       5.754   5.776  32.883  1.00  0.75           C  
ATOM    919  C   TYR A  66       7.056   6.048  33.591  1.00  0.75           C  
ATOM    920  O   TYR A  66       7.644   5.131  34.170  1.00  0.75           O  
ATOM    921  CB  TYR A  66       5.995   5.788  31.367  1.00  0.75           C  
ATOM    922  CG  TYR A  66       7.202   4.919  30.984  1.00  0.75           C  
ATOM    923  CD1 TYR A  66       7.107   3.546  30.977  1.00  0.75           C  
ATOM    924  CD2 TYR A  66       8.392   5.514  30.641  1.00  0.75           C  
ATOM    925  CE1 TYR A  66       8.212   2.777  30.636  1.00  0.75           C  
ATOM    926  CE2 TYR A  66       9.498   4.749  30.292  1.00  0.75           C  
ATOM    927  CZ  TYR A  66       9.405   3.385  30.292  1.00  0.75           C  
ATOM    928  OH  TYR A  66      10.488   2.609  29.946  1.00  0.75           O  
ATOM    929  H   TYR A  66       4.236   7.276  32.601  1.00  0.75           H  
ATOM    930  HA  TYR A  66       5.438   4.771  33.160  1.00  0.75           H  
ATOM    931 1HB  TYR A  66       5.112   5.419  30.842  1.00  0.75           H  
ATOM    932 2HB  TYR A  66       6.181   6.808  31.031  1.00  0.75           H  
ATOM    933  HD1 TYR A  66       6.169   3.062  31.243  1.00  0.75           H  
ATOM    934  HD2 TYR A  66       8.449   6.590  30.653  1.00  0.75           H  
ATOM    935  HE1 TYR A  66       8.136   1.690  30.634  1.00  0.75           H  
ATOM    936  HE2 TYR A  66      10.438   5.227  30.022  1.00  0.75           H  
ATOM    937  HH  TYR A  66      10.281   1.685  30.106  1.00  0.75           H  
ATOM    938  N   ILE A  67       7.515   7.297  33.562  1.00  0.74           N  
ATOM    939  CA  ILE A  67       8.795   7.584  34.176  1.00  0.74           C  
ATOM    940  C   ILE A  67       8.753   7.385  35.689  1.00  0.74           C  
ATOM    941  O   ILE A  67       9.710   6.880  36.278  1.00  0.74           O  
ATOM    942  CB  ILE A  67       9.280   9.004  33.812  1.00  0.74           C  
ATOM    943  CG1 ILE A  67      10.733   9.112  34.127  1.00  0.74           C  
ATOM    944  CG2 ILE A  67       8.521  10.060  34.534  1.00  0.74           C  
ATOM    945  CD1 ILE A  67      11.401  10.283  33.546  1.00  0.74           C  
ATOM    946  H   ILE A  67       6.981   8.031  33.094  1.00  0.74           H  
ATOM    947  HA  ILE A  67       9.526   6.885  33.766  1.00  0.74           H  
ATOM    948  HB  ILE A  67       9.150   9.157  32.742  1.00  0.74           H  
ATOM    949 1HG1 ILE A  67      10.858   9.136  35.206  1.00  0.74           H  
ATOM    950 2HG1 ILE A  67      11.199   8.256  33.748  1.00  0.74           H  
ATOM    951 1HG2 ILE A  67       8.884  11.041  34.229  1.00  0.74           H  
ATOM    952 2HG2 ILE A  67       7.492   9.963  34.276  1.00  0.74           H  
ATOM    953 3HG2 ILE A  67       8.643   9.957  35.605  1.00  0.74           H  
ATOM    954 1HD1 ILE A  67      12.453  10.278  33.810  1.00  0.74           H  
ATOM    955 2HD1 ILE A  67      11.295  10.225  32.471  1.00  0.74           H  
ATOM    956 3HD1 ILE A  67      10.945  11.199  33.911  1.00  0.74           H  
ATOM    957  N   ALA A  68       7.610   7.661  36.325  1.00  0.74           N  
ATOM    958  CA  ALA A  68       7.497   7.431  37.756  1.00  0.74           C  
ATOM    959  C   ALA A  68       7.714   5.958  38.091  1.00  0.74           C  
ATOM    960  O   ALA A  68       8.293   5.621  39.126  1.00  0.74           O  
ATOM    961  CB  ALA A  68       6.135   7.871  38.250  1.00  0.74           C  
ATOM    962  H   ALA A  68       6.820   8.079  35.831  1.00  0.74           H  
ATOM    963  HA  ALA A  68       8.270   8.013  38.255  1.00  0.74           H  
ATOM    964 1HB  ALA A  68       6.067   7.714  39.323  1.00  0.74           H  
ATOM    965 2HB  ALA A  68       5.991   8.927  38.022  1.00  0.74           H  
ATOM    966 3HB  ALA A  68       5.366   7.287  37.746  1.00  0.74           H  
ATOM    967  N   ALA A  69       7.229   5.085  37.207  1.00  0.73           N  
ATOM    968  CA  ALA A  69       7.322   3.645  37.376  1.00  0.73           C  
ATOM    969  C   ALA A  69       8.648   3.025  36.909  1.00  0.73           C  
ATOM    970  O   ALA A  69       9.126   2.060  37.512  1.00  0.73           O  
ATOM    971  CB  ALA A  69       6.190   3.002  36.600  1.00  0.73           C  
ATOM    972  H   ALA A  69       6.730   5.443  36.390  1.00  0.73           H  
ATOM    973  HA  ALA A  69       7.209   3.427  38.436  1.00  0.73           H  
ATOM    974 1HB  ALA A  69       6.212   1.925  36.744  1.00  0.73           H  
ATOM    975 2HB  ALA A  69       5.239   3.402  36.951  1.00  0.73           H  
ATOM    976 3HB  ALA A  69       6.307   3.236  35.545  1.00  0.73           H  
ATOM    977  N   ASN A  70       9.220   3.547  35.820  1.00  0.71           N  
ATOM    978  CA  ASN A  70      10.394   2.936  35.190  1.00  0.71           C  
ATOM    979  C   ASN A  70      11.700   3.742  35.128  1.00  0.71           C  
ATOM    980  O   ASN A  70      12.747   3.170  34.819  1.00  0.71           O  
ATOM    981  CB  ASN A  70      10.000   2.500  33.798  1.00  0.71           C  
ATOM    982  CG  ASN A  70       8.998   1.363  33.831  1.00  0.71           C  
ATOM    983  OD1 ASN A  70       9.380   0.197  33.990  1.00  0.71           O  
ATOM    984  ND2 ASN A  70       7.736   1.675  33.719  1.00  0.71           N  
ATOM    985  H   ASN A  70       8.783   4.348  35.372  1.00  0.71           H  
ATOM    986  HA  ASN A  70      10.629   2.037  35.759  1.00  0.71           H  
ATOM    987 1HB  ASN A  70       9.554   3.351  33.282  1.00  0.71           H  
ATOM    988 2HB  ASN A  70      10.881   2.196  33.235  1.00  0.71           H  
ATOM    989 1HD2 ASN A  70       7.039   0.958  33.748  1.00  0.71           H  
ATOM    990 2HD2 ASN A  70       7.466   2.642  33.617  1.00  0.71           H  
ATOM    991  N   GLY A  71      11.668   5.039  35.409  1.00  0.69           N  
ATOM    992  CA  GLY A  71      12.861   5.868  35.299  1.00  0.69           C  
ATOM    993  C   GLY A  71      13.021   6.440  33.885  1.00  0.69           C  
ATOM    994  O   GLY A  71      12.259   6.086  32.985  1.00  0.69           O  
ATOM    995  H   GLY A  71      10.809   5.496  35.700  1.00  0.69           H  
ATOM    996 1HA  GLY A  71      12.780   6.677  36.024  1.00  0.69           H  
ATOM    997 2HA  GLY A  71      13.730   5.270  35.564  1.00  0.69           H  
ATOM    998  N   PRO A  72      13.981   7.356  33.686  1.00  0.66           N  
ATOM    999  CA  PRO A  72      14.296   8.076  32.458  1.00  0.66           C  
ATOM   1000  C   PRO A  72      14.944   7.184  31.419  1.00  0.66           C  
ATOM   1001  O   PRO A  72      15.434   6.099  31.741  1.00  0.66           O  
ATOM   1002  CB  PRO A  72      15.269   9.150  32.947  1.00  0.66           C  
ATOM   1003  CG  PRO A  72      15.928   8.552  34.160  1.00  0.66           C  
ATOM   1004  CD  PRO A  72      14.849   7.727  34.824  1.00  0.66           C  
ATOM   1005  HA  PRO A  72      13.383   8.536  32.049  1.00  0.66           H  
ATOM   1006 1HB  PRO A  72      15.987   9.384  32.139  1.00  0.66           H  
ATOM   1007 2HB  PRO A  72      14.735  10.089  33.157  1.00  0.66           H  
ATOM   1008 1HG  PRO A  72      16.796   7.953  33.851  1.00  0.66           H  
ATOM   1009 2HG  PRO A  72      16.310   9.356  34.807  1.00  0.66           H  
ATOM   1010 1HD  PRO A  72      15.311   6.846  35.286  1.00  0.66           H  
ATOM   1011 2HD  PRO A  72      14.298   8.349  35.548  1.00  0.66           H  
ATOM   1012  N   LEU A  73      14.935   7.632  30.174  1.00  0.64           N  
ATOM   1013  CA  LEU A  73      15.606   6.897  29.115  1.00  0.64           C  
ATOM   1014  C   LEU A  73      16.893   7.605  28.768  1.00  0.64           C  
ATOM   1015  O   LEU A  73      16.982   8.817  28.886  1.00  0.64           O  
ATOM   1016  CB  LEU A  73      14.749   6.788  27.858  1.00  0.64           C  
ATOM   1017  CG  LEU A  73      13.404   6.107  27.976  1.00  0.64           C  
ATOM   1018  CD1 LEU A  73      12.732   6.190  26.628  1.00  0.64           C  
ATOM   1019  CD2 LEU A  73      13.564   4.677  28.402  1.00  0.64           C  
ATOM   1020  H   LEU A  73      14.536   8.551  29.976  1.00  0.64           H  
ATOM   1021  HA  LEU A  73      15.845   5.896  29.469  1.00  0.64           H  
ATOM   1022 1HB  LEU A  73      14.571   7.790  27.493  1.00  0.64           H  
ATOM   1023 2HB  LEU A  73      15.324   6.256  27.098  1.00  0.64           H  
ATOM   1024  HG  LEU A  73      12.809   6.611  28.702  1.00  0.64           H  
ATOM   1025 1HD1 LEU A  73      11.764   5.723  26.678  1.00  0.64           H  
ATOM   1026 2HD1 LEU A  73      12.616   7.216  26.308  1.00  0.64           H  
ATOM   1027 3HD1 LEU A  73      13.357   5.677  25.922  1.00  0.64           H  
ATOM   1028 1HD2 LEU A  73      12.578   4.207  28.473  1.00  0.64           H  
ATOM   1029 2HD2 LEU A  73      14.166   4.142  27.667  1.00  0.64           H  
ATOM   1030 3HD2 LEU A  73      14.055   4.639  29.376  1.00  0.64           H  
ATOM   1031  N   LYS A  74      17.886   6.865  28.330  1.00  0.63           N  
ATOM   1032  CA  LYS A  74      19.131   7.483  27.910  1.00  0.63           C  
ATOM   1033  C   LYS A  74      19.054   7.899  26.455  1.00  0.63           C  
ATOM   1034  O   LYS A  74      18.247   7.353  25.694  1.00  0.63           O  
ATOM   1035  CB  LYS A  74      20.297   6.522  28.117  1.00  0.63           C  
ATOM   1036  CG  LYS A  74      20.567   6.168  29.576  1.00  0.63           C  
ATOM   1037  CD  LYS A  74      21.756   5.221  29.705  1.00  0.63           C  
ATOM   1038  CE  LYS A  74      22.032   4.865  31.161  1.00  0.63           C  
ATOM   1039  NZ  LYS A  74      23.182   3.927  31.295  1.00  0.63           N  
ATOM   1040  H   LYS A  74      17.778   5.863  28.272  1.00  0.63           H  
ATOM   1041  HA  LYS A  74      19.301   8.383  28.507  1.00  0.63           H  
ATOM   1042 1HB  LYS A  74      20.106   5.598  27.570  1.00  0.63           H  
ATOM   1043 2HB  LYS A  74      21.204   6.963  27.702  1.00  0.63           H  
ATOM   1044 1HG  LYS A  74      20.777   7.082  30.134  1.00  0.63           H  
ATOM   1045 2HG  LYS A  74      19.684   5.696  30.006  1.00  0.63           H  
ATOM   1046 1HD  LYS A  74      21.554   4.306  29.147  1.00  0.63           H  
ATOM   1047 2HD  LYS A  74      22.643   5.693  29.285  1.00  0.63           H  
ATOM   1048 1HE  LYS A  74      22.252   5.776  31.715  1.00  0.63           H  
ATOM   1049 2HE  LYS A  74      21.144   4.398  31.588  1.00  0.63           H  
ATOM   1050 1HZ  LYS A  74      23.332   3.715  32.271  1.00  0.63           H  
ATOM   1051 2HZ  LYS A  74      22.981   3.074  30.792  1.00  0.63           H  
ATOM   1052 3HZ  LYS A  74      24.012   4.355  30.911  1.00  0.63           H  
ATOM   1053  N   VAL A  75      19.920   8.822  26.061  1.00  0.63           N  
ATOM   1054  CA  VAL A  75      19.992   9.217  24.667  1.00  0.63           C  
ATOM   1055  C   VAL A  75      20.308   8.019  23.805  1.00  0.63           C  
ATOM   1056  O   VAL A  75      21.236   7.253  24.100  1.00  0.63           O  
ATOM   1057  CB  VAL A  75      21.071  10.281  24.464  1.00  0.63           C  
ATOM   1058  CG1 VAL A  75      21.269  10.537  23.023  1.00  0.63           C  
ATOM   1059  CG2 VAL A  75      20.647  11.546  25.142  1.00  0.63           C  
ATOM   1060  H   VAL A  75      20.531   9.263  26.741  1.00  0.63           H  
ATOM   1061  HA  VAL A  75      19.032   9.623  24.362  1.00  0.63           H  
ATOM   1062  HB  VAL A  75      22.012   9.928  24.882  1.00  0.63           H  
ATOM   1063 1HG1 VAL A  75      22.046  11.283  22.908  1.00  0.63           H  
ATOM   1064 2HG1 VAL A  75      21.570   9.633  22.541  1.00  0.63           H  
ATOM   1065 3HG1 VAL A  75      20.340  10.887  22.591  1.00  0.63           H  
ATOM   1066 1HG2 VAL A  75      21.413  12.305  25.008  1.00  0.63           H  
ATOM   1067 2HG2 VAL A  75      19.723  11.900  24.713  1.00  0.63           H  
ATOM   1068 3HG2 VAL A  75      20.509  11.360  26.197  1.00  0.63           H  
ATOM   1069  N   GLY A  76      19.527   7.856  22.743  1.00  0.64           N  
ATOM   1070  CA  GLY A  76      19.680   6.730  21.848  1.00  0.64           C  
ATOM   1071  C   GLY A  76      18.729   5.576  22.177  1.00  0.64           C  
ATOM   1072  O   GLY A  76      18.738   4.584  21.455  1.00  0.64           O  
ATOM   1073  H   GLY A  76      18.795   8.540  22.545  1.00  0.64           H  
ATOM   1074 1HA  GLY A  76      19.503   7.065  20.824  1.00  0.64           H  
ATOM   1075 2HA  GLY A  76      20.708   6.378  21.886  1.00  0.64           H  
ATOM   1076  N   GLY A  77      17.971   5.665  23.292  1.00  0.65           N  
ATOM   1077  CA  GLY A  77      16.999   4.625  23.684  1.00  0.65           C  
ATOM   1078  C   GLY A  77      15.552   5.005  23.316  1.00  0.65           C  
ATOM   1079  O   GLY A  77      15.319   6.054  22.699  1.00  0.65           O  
ATOM   1080  H   GLY A  77      18.065   6.479  23.899  1.00  0.65           H  
ATOM   1081 1HA  GLY A  77      17.262   3.679  23.215  1.00  0.65           H  
ATOM   1082 2HA  GLY A  77      17.067   4.471  24.761  1.00  0.65           H  
ATOM   1083  N   TYR A  78      14.571   4.160  23.714  1.00  0.67           N  
ATOM   1084  CA  TYR A  78      13.168   4.453  23.381  1.00  0.67           C  
ATOM   1085  C   TYR A  78      12.146   3.758  24.288  1.00  0.67           C  
ATOM   1086  O   TYR A  78      12.477   2.821  25.020  1.00  0.67           O  
ATOM   1087  CB  TYR A  78      12.832   4.005  21.969  1.00  0.67           C  
ATOM   1088  CG  TYR A  78      12.651   2.505  21.825  1.00  0.67           C  
ATOM   1089  CD1 TYR A  78      11.366   1.955  21.796  1.00  0.67           C  
ATOM   1090  CD2 TYR A  78      13.725   1.686  21.770  1.00  0.67           C  
ATOM   1091  CE1 TYR A  78      11.191   0.597  21.676  1.00  0.67           C  
ATOM   1092  CE2 TYR A  78      13.561   0.320  21.651  1.00  0.67           C  
ATOM   1093  CZ  TYR A  78      12.300  -0.223  21.599  1.00  0.67           C  
ATOM   1094  OH  TYR A  78      12.141  -1.586  21.484  1.00  0.67           O  
ATOM   1095  H   TYR A  78      14.800   3.321  24.225  1.00  0.67           H  
ATOM   1096  HA  TYR A  78      13.030   5.523  23.480  1.00  0.67           H  
ATOM   1097 1HB  TYR A  78      11.927   4.490  21.644  1.00  0.67           H  
ATOM   1098 2HB  TYR A  78      13.631   4.309  21.300  1.00  0.67           H  
ATOM   1099  HD1 TYR A  78      10.496   2.603  21.862  1.00  0.67           H  
ATOM   1100  HD2 TYR A  78      14.716   2.111  21.821  1.00  0.67           H  
ATOM   1101  HE1 TYR A  78      10.190   0.174  21.645  1.00  0.67           H  
ATOM   1102  HE2 TYR A  78      14.436  -0.328  21.601  1.00  0.67           H  
ATOM   1103  HH  TYR A  78      13.005  -2.004  21.450  1.00  0.67           H  
ATOM   1104  N   PHE A  79      10.886   4.196  24.177  1.00  0.69           N  
ATOM   1105  CA  PHE A  79       9.749   3.521  24.822  1.00  0.69           C  
ATOM   1106  C   PHE A  79       8.422   3.744  24.078  1.00  0.69           C  
ATOM   1107  O   PHE A  79       8.202   4.797  23.473  1.00  0.69           O  
ATOM   1108  CB  PHE A  79       9.603   3.883  26.292  1.00  0.69           C  
ATOM   1109  CG  PHE A  79       8.524   3.088  26.908  1.00  0.69           C  
ATOM   1110  CD1 PHE A  79       8.680   1.731  27.121  1.00  0.69           C  
ATOM   1111  CD2 PHE A  79       7.370   3.675  27.265  1.00  0.69           C  
ATOM   1112  CE1 PHE A  79       7.655   0.985  27.666  1.00  0.69           C  
ATOM   1113  CE2 PHE A  79       6.330   2.952  27.808  1.00  0.69           C  
ATOM   1114  CZ  PHE A  79       6.471   1.600  28.005  1.00  0.69           C  
ATOM   1115  H   PHE A  79      10.738   5.023  23.599  1.00  0.69           H  
ATOM   1116  HA  PHE A  79       9.951   2.449  24.793  1.00  0.69           H  
ATOM   1117 1HB  PHE A  79      10.530   3.673  26.827  1.00  0.69           H  
ATOM   1118 2HB  PHE A  79       9.370   4.941  26.406  1.00  0.69           H  
ATOM   1119  HD1 PHE A  79       9.619   1.253  26.840  1.00  0.69           H  
ATOM   1120  HD2 PHE A  79       7.287   4.731  27.106  1.00  0.69           H  
ATOM   1121  HE1 PHE A  79       7.778  -0.084  27.821  1.00  0.69           H  
ATOM   1122  HE2 PHE A  79       5.400   3.450  28.079  1.00  0.69           H  
ATOM   1123  HZ  PHE A  79       5.654   1.021  28.430  1.00  0.69           H  
ATOM   1124  N   ILE A  80       7.557   2.718  24.068  1.00  0.72           N  
ATOM   1125  CA  ILE A  80       6.276   2.821  23.366  1.00  0.72           C  
ATOM   1126  C   ILE A  80       5.057   3.111  24.254  1.00  0.72           C  
ATOM   1127  O   ILE A  80       4.752   2.370  25.189  1.00  0.72           O  
ATOM   1128  CB  ILE A  80       5.953   1.517  22.630  1.00  0.72           C  
ATOM   1129  CG1 ILE A  80       7.082   1.087  21.764  1.00  0.72           C  
ATOM   1130  CG2 ILE A  80       4.730   1.720  21.792  1.00  0.72           C  
ATOM   1131  CD1 ILE A  80       7.473   2.074  20.791  1.00  0.72           C  
ATOM   1132  H   ILE A  80       7.782   1.872  24.573  1.00  0.72           H  
ATOM   1133  HA  ILE A  80       6.354   3.624  22.636  1.00  0.72           H  
ATOM   1134  HB  ILE A  80       5.770   0.725  23.353  1.00  0.72           H  
ATOM   1135 1HG1 ILE A  80       7.944   0.843  22.384  1.00  0.72           H  
ATOM   1136 2HG1 ILE A  80       6.775   0.187  21.231  1.00  0.72           H  
ATOM   1137 1HG2 ILE A  80       4.516   0.801  21.291  1.00  0.72           H  
ATOM   1138 2HG2 ILE A  80       3.885   1.998  22.415  1.00  0.72           H  
ATOM   1139 3HG2 ILE A  80       4.916   2.510  21.061  1.00  0.72           H  
ATOM   1140 1HD1 ILE A  80       8.270   1.641  20.210  1.00  0.72           H  
ATOM   1141 2HD1 ILE A  80       6.642   2.335  20.147  1.00  0.72           H  
ATOM   1142 3HD1 ILE A  80       7.816   2.963  21.302  1.00  0.72           H  
ATOM   1143  N   LEU A  81       4.345   4.181  23.910  1.00  0.75           N  
ATOM   1144  CA  LEU A  81       3.104   4.635  24.550  1.00  0.75           C  
ATOM   1145  C   LEU A  81       1.902   4.437  23.634  1.00  0.75           C  
ATOM   1146  O   LEU A  81       2.064   4.178  22.440  1.00  0.75           O  
ATOM   1147  CB  LEU A  81       3.186   6.100  24.963  1.00  0.75           C  
ATOM   1148  CG  LEU A  81       3.747   6.377  26.322  1.00  0.75           C  
ATOM   1149  CD1 LEU A  81       5.179   6.124  26.369  1.00  0.75           C  
ATOM   1150  CD2 LEU A  81       3.467   7.768  26.648  1.00  0.75           C  
ATOM   1151  H   LEU A  81       4.681   4.722  23.113  1.00  0.75           H  
ATOM   1152  HA  LEU A  81       2.941   4.043  25.449  1.00  0.75           H  
ATOM   1153 1HB  LEU A  81       3.794   6.631  24.234  1.00  0.75           H  
ATOM   1154 2HB  LEU A  81       2.177   6.525  24.929  1.00  0.75           H  
ATOM   1155  HG  LEU A  81       3.259   5.720  27.041  1.00  0.75           H  
ATOM   1156 1HD1 LEU A  81       5.546   6.321  27.375  1.00  0.75           H  
ATOM   1157 2HD1 LEU A  81       5.334   5.105  26.113  1.00  0.75           H  
ATOM   1158 3HD1 LEU A  81       5.692   6.750  25.675  1.00  0.75           H  
ATOM   1159 1HD2 LEU A  81       3.823   7.973  27.643  1.00  0.75           H  
ATOM   1160 2HD2 LEU A  81       3.960   8.405  25.930  1.00  0.75           H  
ATOM   1161 3HD2 LEU A  81       2.409   7.940  26.602  1.00  0.75           H  
ATOM   1162  N   SER A  82       0.686   4.521  24.171  1.00  0.77           N  
ATOM   1163  CA  SER A  82      -0.480   4.451  23.283  1.00  0.77           C  
ATOM   1164  C   SER A  82      -0.424   5.563  22.241  1.00  0.77           C  
ATOM   1165  O   SER A  82      -0.026   6.683  22.549  1.00  0.77           O  
ATOM   1166  CB  SER A  82      -1.777   4.610  24.045  1.00  0.77           C  
ATOM   1167  OG  SER A  82      -2.868   4.690  23.131  1.00  0.77           O  
ATOM   1168  H   SER A  82       0.570   4.693  25.182  1.00  0.77           H  
ATOM   1169  HA  SER A  82      -0.474   3.489  22.768  1.00  0.77           H  
ATOM   1170 1HB  SER A  82      -1.917   3.772  24.725  1.00  0.77           H  
ATOM   1171 2HB  SER A  82      -1.729   5.521  24.648  1.00  0.77           H  
ATOM   1172  HG  SER A  82      -3.024   3.787  22.830  1.00  0.77           H  
ATOM   1173  N   GLY A  83      -0.851   5.282  21.011  1.00  0.78           N  
ATOM   1174  CA  GLY A  83      -0.850   6.306  19.973  1.00  0.78           C  
ATOM   1175  C   GLY A  83      -2.054   7.244  20.040  1.00  0.78           C  
ATOM   1176  O   GLY A  83      -2.169   8.171  19.219  1.00  0.78           O  
ATOM   1177  H   GLY A  83      -1.162   4.348  20.743  1.00  0.78           H  
ATOM   1178 1HA  GLY A  83       0.051   6.893  20.066  1.00  0.78           H  
ATOM   1179 2HA  GLY A  83      -0.796   5.831  19.004  1.00  0.78           H  
ATOM   1180  N   ALA A  84      -2.946   7.004  21.012  1.00  0.77           N  
ATOM   1181  CA  ALA A  84      -4.120   7.838  21.231  1.00  0.77           C  
ATOM   1182  C   ALA A  84      -4.892   8.121  19.943  1.00  0.77           C  
ATOM   1183  O   ALA A  84      -5.306   7.204  19.235  1.00  0.77           O  
ATOM   1184  CB  ALA A  84      -3.688   9.139  21.888  1.00  0.77           C  
ATOM   1185  H   ALA A  84      -2.797   6.217  21.648  1.00  0.77           H  
ATOM   1186  HA  ALA A  84      -4.784   7.303  21.909  1.00  0.77           H  
ATOM   1187 1HB  ALA A  84      -4.555   9.759  22.112  1.00  0.77           H  
ATOM   1188 2HB  ALA A  84      -3.162   8.915  22.819  1.00  0.77           H  
ATOM   1189 3HB  ALA A  84      -3.023   9.666  21.218  1.00  0.77           H  
ATOM   1190  N   ASN A  85      -5.110   9.409  19.661  1.00  0.75           N  
ATOM   1191  CA  ASN A  85      -5.868   9.849  18.498  1.00  0.75           C  
ATOM   1192  C   ASN A  85      -5.031  10.092  17.232  1.00  0.75           C  
ATOM   1193  O   ASN A  85      -5.551  10.632  16.252  1.00  0.75           O  
ATOM   1194  CB  ASN A  85      -6.680  11.088  18.879  1.00  0.75           C  
ATOM   1195  CG  ASN A  85      -5.833  12.331  19.255  1.00  0.75           C  
ATOM   1196  OD1 ASN A  85      -4.615  12.349  19.125  1.00  0.75           O  
ATOM   1197  ND2 ASN A  85      -6.497  13.359  19.739  1.00  0.75           N  
ATOM   1198  H   ASN A  85      -4.738  10.116  20.271  1.00  0.75           H  
ATOM   1199  HA  ASN A  85      -6.576   9.057  18.250  1.00  0.75           H  
ATOM   1200 1HB  ASN A  85      -7.328  11.355  18.045  1.00  0.75           H  
ATOM   1201 2HB  ASN A  85      -7.327  10.844  19.722  1.00  0.75           H  
ATOM   1202 1HD2 ASN A  85      -6.000  14.209  20.014  1.00  0.75           H  
ATOM   1203 2HD2 ASN A  85      -7.489  13.313  19.840  1.00  0.75           H  
ATOM   1204  N   LEU A  86      -3.747   9.716  17.247  1.00  0.72           N  
ATOM   1205  CA  LEU A  86      -2.888   9.948  16.086  1.00  0.72           C  
ATOM   1206  C   LEU A  86      -2.498   8.676  15.323  1.00  0.72           C  
ATOM   1207  O   LEU A  86      -2.450   8.672  14.092  1.00  0.72           O  
ATOM   1208  CB  LEU A  86      -1.620  10.680  16.530  1.00  0.72           C  
ATOM   1209  CG  LEU A  86      -1.851  12.045  17.164  1.00  0.72           C  
ATOM   1210  CD1 LEU A  86      -0.542  12.641  17.555  1.00  0.72           C  
ATOM   1211  CD2 LEU A  86      -2.595  12.932  16.204  1.00  0.72           C  
ATOM   1212  H   LEU A  86      -3.360   9.256  18.070  1.00  0.72           H  
ATOM   1213  HA  LEU A  86      -3.424  10.594  15.392  1.00  0.72           H  
ATOM   1214 1HB  LEU A  86      -1.103  10.055  17.260  1.00  0.72           H  
ATOM   1215 2HB  LEU A  86      -0.972  10.812  15.671  1.00  0.72           H  
ATOM   1216  HG  LEU A  86      -2.433  11.918  18.067  1.00  0.72           H  
ATOM   1217 1HD1 LEU A  86      -0.700  13.611  18.028  1.00  0.72           H  
ATOM   1218 2HD1 LEU A  86      -0.031  11.977  18.247  1.00  0.72           H  
ATOM   1219 3HD1 LEU A  86       0.052  12.765  16.653  1.00  0.72           H  
ATOM   1220 1HD2 LEU A  86      -2.772  13.881  16.678  1.00  0.72           H  
ATOM   1221 2HD2 LEU A  86      -2.009  13.075  15.292  1.00  0.72           H  
ATOM   1222 3HD2 LEU A  86      -3.552  12.474  15.950  1.00  0.72           H  
ATOM   1223  N   ALA A  87      -2.210   7.603  16.053  1.00  0.68           N  
ATOM   1224  CA  ALA A  87      -1.753   6.340  15.455  1.00  0.68           C  
ATOM   1225  C   ALA A  87      -2.025   5.200  16.408  1.00  0.68           C  
ATOM   1226  O   ALA A  87      -2.540   5.420  17.493  1.00  0.68           O  
ATOM   1227  CB  ALA A  87      -0.281   6.396  15.106  1.00  0.68           C  
ATOM   1228  H   ALA A  87      -2.271   7.682  17.069  1.00  0.68           H  
ATOM   1229  HA  ALA A  87      -2.324   6.163  14.544  1.00  0.68           H  
ATOM   1230 1HB  ALA A  87       0.028   5.456  14.645  1.00  0.68           H  
ATOM   1231 2HB  ALA A  87      -0.142   7.200  14.404  1.00  0.68           H  
ATOM   1232 3HB  ALA A  87       0.312   6.569  16.005  1.00  0.68           H  
ATOM   1233  N   ASP A  88      -1.739   3.970  15.998  1.00  0.65           N  
ATOM   1234  CA  ASP A  88      -1.930   2.849  16.913  1.00  0.65           C  
ATOM   1235  C   ASP A  88      -1.015   3.026  18.134  1.00  0.65           C  
ATOM   1236  O   ASP A  88      -1.484   2.977  19.283  1.00  0.65           O  
ATOM   1237  CB  ASP A  88      -1.659   1.516  16.194  1.00  0.65           C  
ATOM   1238  CG  ASP A  88      -1.961   0.258  17.044  1.00  0.65           C  
ATOM   1239  OD1 ASP A  88      -3.090   0.074  17.423  1.00  0.65           O  
ATOM   1240  OD2 ASP A  88      -1.056  -0.537  17.260  1.00  0.65           O  
ATOM   1241  H   ASP A  88      -1.343   3.810  15.077  1.00  0.65           H  
ATOM   1242  HA  ASP A  88      -2.964   2.851  17.258  1.00  0.65           H  
ATOM   1243 1HB  ASP A  88      -2.249   1.472  15.279  1.00  0.65           H  
ATOM   1244 2HB  ASP A  88      -0.616   1.473  15.902  1.00  0.65           H  
ATOM   1245  N   LYS A  89       0.282   3.261  17.881  1.00  0.62           N  
ATOM   1246  CA  LYS A  89       1.270   3.419  18.958  1.00  0.62           C  
ATOM   1247  C   LYS A  89       2.150   4.671  18.772  1.00  0.62           C  
ATOM   1248  O   LYS A  89       2.317   5.166  17.651  1.00  0.62           O  
ATOM   1249  CB  LYS A  89       2.115   2.148  19.071  1.00  0.62           C  
ATOM   1250  CG  LYS A  89       1.277   0.878  19.438  1.00  0.62           C  
ATOM   1251  CD  LYS A  89       2.117  -0.383  19.599  1.00  0.62           C  
ATOM   1252  CE  LYS A  89       1.260  -1.598  19.982  1.00  0.62           C  
ATOM   1253  NZ  LYS A  89       0.470  -2.154  18.824  1.00  0.62           N  
ATOM   1254  H   LYS A  89       0.590   3.276  16.907  1.00  0.62           H  
ATOM   1255  HA  LYS A  89       0.747   3.527  19.900  1.00  0.62           H  
ATOM   1256 1HB  LYS A  89       2.622   1.960  18.123  1.00  0.62           H  
ATOM   1257 2HB  LYS A  89       2.869   2.293  19.822  1.00  0.62           H  
ATOM   1258 1HG  LYS A  89       0.726   1.064  20.359  1.00  0.62           H  
ATOM   1259 2HG  LYS A  89       0.562   0.689  18.648  1.00  0.62           H  
ATOM   1260 1HD  LYS A  89       2.636  -0.598  18.670  1.00  0.62           H  
ATOM   1261 2HD  LYS A  89       2.843  -0.239  20.368  1.00  0.62           H  
ATOM   1262 1HE  LYS A  89       1.910  -2.379  20.371  1.00  0.62           H  
ATOM   1263 2HE  LYS A  89       0.563  -1.297  20.762  1.00  0.62           H  
ATOM   1264 1HZ  LYS A  89      -0.074  -2.940  19.128  1.00  0.62           H  
ATOM   1265 2HZ  LYS A  89      -0.167  -1.459  18.423  1.00  0.62           H  
ATOM   1266 3HZ  LYS A  89       1.098  -2.447  18.099  1.00  0.62           H  
ATOM   1267  N   LEU A  90       2.690   5.202  19.870  1.00  0.60           N  
ATOM   1268  CA  LEU A  90       3.590   6.354  19.787  1.00  0.60           C  
ATOM   1269  C   LEU A  90       4.983   5.968  20.312  1.00  0.60           C  
ATOM   1270  O   LEU A  90       5.146   5.500  21.445  1.00  0.60           O  
ATOM   1271  CB  LEU A  90       3.009   7.540  20.584  1.00  0.60           C  
ATOM   1272  CG  LEU A  90       3.762   8.855  20.561  1.00  0.60           C  
ATOM   1273  CD1 LEU A  90       3.735   9.419  19.199  1.00  0.60           C  
ATOM   1274  CD2 LEU A  90       3.101   9.785  21.454  1.00  0.60           C  
ATOM   1275  H   LEU A  90       2.492   4.788  20.779  1.00  0.60           H  
ATOM   1276  HA  LEU A  90       3.694   6.656  18.746  1.00  0.60           H  
ATOM   1277 1HB  LEU A  90       2.037   7.758  20.198  1.00  0.60           H  
ATOM   1278 2HB  LEU A  90       2.901   7.236  21.631  1.00  0.60           H  
ATOM   1279  HG  LEU A  90       4.800   8.694  20.862  1.00  0.60           H  
ATOM   1280 1HD1 LEU A  90       4.261  10.344  19.166  1.00  0.60           H  
ATOM   1281 2HD1 LEU A  90       4.182   8.744  18.569  1.00  0.60           H  
ATOM   1282 3HD1 LEU A  90       2.705   9.579  18.891  1.00  0.60           H  
ATOM   1283 1HD2 LEU A  90       3.632  10.725  21.435  1.00  0.60           H  
ATOM   1284 2HD2 LEU A  90       2.085   9.929  21.128  1.00  0.60           H  
ATOM   1285 3HD2 LEU A  90       3.103   9.371  22.441  1.00  0.60           H  
ATOM   1286  N   LEU A  91       5.982   6.148  19.466  1.00  0.59           N  
ATOM   1287  CA  LEU A  91       7.364   5.806  19.775  1.00  0.59           C  
ATOM   1288  C   LEU A  91       8.180   6.988  20.246  1.00  0.59           C  
ATOM   1289  O   LEU A  91       8.446   7.926  19.499  1.00  0.59           O  
ATOM   1290  CB  LEU A  91       7.964   5.107  18.527  1.00  0.59           C  
ATOM   1291  CG  LEU A  91       9.488   4.865  18.414  1.00  0.59           C  
ATOM   1292  CD1 LEU A  91      10.031   4.075  19.521  1.00  0.59           C  
ATOM   1293  CD2 LEU A  91       9.770   4.080  17.103  1.00  0.59           C  
ATOM   1294  H   LEU A  91       5.781   6.566  18.558  1.00  0.59           H  
ATOM   1295  HA  LEU A  91       7.353   5.084  20.587  1.00  0.59           H  
ATOM   1296 1HB  LEU A  91       7.487   4.132  18.440  1.00  0.59           H  
ATOM   1297 2HB  LEU A  91       7.662   5.684  17.655  1.00  0.59           H  
ATOM   1298  HG  LEU A  91       9.968   5.818  18.392  1.00  0.59           H  
ATOM   1299 1HD1 LEU A  91      11.102   3.951  19.375  1.00  0.59           H  
ATOM   1300 2HD1 LEU A  91       9.845   4.586  20.467  1.00  0.59           H  
ATOM   1301 3HD1 LEU A  91       9.582   3.136  19.519  1.00  0.59           H  
ATOM   1302 1HD2 LEU A  91      10.836   3.915  16.993  1.00  0.59           H  
ATOM   1303 2HD2 LEU A  91       9.269   3.117  17.148  1.00  0.59           H  
ATOM   1304 3HD2 LEU A  91       9.407   4.621  16.247  1.00  0.59           H  
ATOM   1305  N   HIS A  92       8.571   6.937  21.513  1.00  0.59           N  
ATOM   1306  CA  HIS A  92       9.331   8.005  22.128  1.00  0.59           C  
ATOM   1307  C   HIS A  92      10.783   7.674  22.086  1.00  0.59           C  
ATOM   1308  O   HIS A  92      11.211   6.666  22.643  1.00  0.59           O  
ATOM   1309  CB  HIS A  92       8.890   8.252  23.560  1.00  0.59           C  
ATOM   1310  CG  HIS A  92       7.560   8.806  23.622  1.00  0.59           C  
ATOM   1311  ND1 HIS A  92       7.342  10.141  23.770  1.00  0.59           N  
ATOM   1312  CD2 HIS A  92       6.355   8.239  23.513  1.00  0.59           C  
ATOM   1313  CE1 HIS A  92       6.064  10.367  23.766  1.00  0.59           C  
ATOM   1314  NE2 HIS A  92       5.443   9.236  23.623  1.00  0.59           N  
ATOM   1315  H   HIS A  92       8.327   6.133  22.093  1.00  0.59           H  
ATOM   1316  HA  HIS A  92       9.187   8.929  21.573  1.00  0.59           H  
ATOM   1317 1HB  HIS A  92       8.903   7.314  24.119  1.00  0.59           H  
ATOM   1318 2HB  HIS A  92       9.581   8.943  24.044  1.00  0.59           H  
ATOM   1319  HD1 HIS A  92       8.052  10.842  23.844  1.00  0.59           H  
ATOM   1320  HD2 HIS A  92       6.034   7.205  23.365  1.00  0.59           H  
ATOM   1321  HE1 HIS A  92       5.682  11.365  23.870  1.00  0.59           H  
ATOM   1322  N   ILE A  93      11.520   8.487  21.362  1.00  0.58           N  
ATOM   1323  CA  ILE A  93      12.939   8.267  21.160  1.00  0.58           C  
ATOM   1324  C   ILE A  93      13.711   9.464  21.612  1.00  0.58           C  
ATOM   1325  O   ILE A  93      13.367  10.591  21.263  1.00  0.58           O  
ATOM   1326  CB  ILE A  93      13.276   7.960  19.701  1.00  0.58           C  
ATOM   1327  CG1 ILE A  93      12.593   6.738  19.284  1.00  0.58           C  
ATOM   1328  CG2 ILE A  93      14.754   7.795  19.521  1.00  0.58           C  
ATOM   1329  CD1 ILE A  93      12.749   6.468  17.867  1.00  0.58           C  
ATOM   1330  H   ILE A  93      11.065   9.313  20.966  1.00  0.58           H  
ATOM   1331  HA  ILE A  93      13.257   7.418  21.763  1.00  0.58           H  
ATOM   1332  HB  ILE A  93      12.922   8.775  19.064  1.00  0.58           H  
ATOM   1333 1HG1 ILE A  93      12.992   5.909  19.832  1.00  0.58           H  
ATOM   1334 2HG1 ILE A  93      11.549   6.834  19.513  1.00  0.58           H  
ATOM   1335 1HG2 ILE A  93      14.944   7.574  18.481  1.00  0.58           H  
ATOM   1336 2HG2 ILE A  93      15.271   8.710  19.799  1.00  0.58           H  
ATOM   1337 3HG2 ILE A  93      15.112   6.970  20.144  1.00  0.58           H  
ATOM   1338 1HD1 ILE A  93      12.244   5.562  17.610  1.00  0.58           H  
ATOM   1339 2HD1 ILE A  93      12.352   7.278  17.295  1.00  0.58           H  
ATOM   1340 3HD1 ILE A  93      13.784   6.362  17.655  1.00  0.58           H  
ATOM   1341  N   VAL A  94      14.743   9.238  22.398  1.00  0.59           N  
ATOM   1342  CA  VAL A  94      15.499  10.386  22.853  1.00  0.59           C  
ATOM   1343  C   VAL A  94      16.678  10.643  21.917  1.00  0.59           C  
ATOM   1344  O   VAL A  94      17.628   9.855  21.851  1.00  0.59           O  
ATOM   1345  CB  VAL A  94      15.999  10.152  24.280  1.00  0.59           C  
ATOM   1346  CG1 VAL A  94      16.773  11.354  24.736  1.00  0.59           C  
ATOM   1347  CG2 VAL A  94      14.819   9.846  25.200  1.00  0.59           C  
ATOM   1348  H   VAL A  94      14.992   8.277  22.648  1.00  0.59           H  
ATOM   1349  HA  VAL A  94      14.852  11.262  22.849  1.00  0.59           H  
ATOM   1350  HB  VAL A  94      16.680   9.303  24.285  1.00  0.59           H  
ATOM   1351 1HG1 VAL A  94      17.152  11.183  25.732  1.00  0.59           H  
ATOM   1352 2HG1 VAL A  94      17.594  11.530  24.051  1.00  0.59           H  
ATOM   1353 3HG1 VAL A  94      16.117  12.223  24.734  1.00  0.59           H  
ATOM   1354 1HG2 VAL A  94      15.181   9.670  26.205  1.00  0.59           H  
ATOM   1355 2HG2 VAL A  94      14.133  10.692  25.200  1.00  0.59           H  
ATOM   1356 3HG2 VAL A  94      14.298   8.957  24.843  1.00  0.59           H  
ATOM   1357  N   GLY A  95      16.627  11.739  21.169  1.00  0.60           N  
ATOM   1358  CA  GLY A  95      17.708  12.007  20.235  1.00  0.60           C  
ATOM   1359  C   GLY A  95      18.855  12.701  20.968  1.00  0.60           C  
ATOM   1360  O   GLY A  95      18.660  13.185  22.083  1.00  0.60           O  
ATOM   1361  H   GLY A  95      15.825  12.367  21.223  1.00  0.60           H  
ATOM   1362 1HA  GLY A  95      18.033  11.067  19.794  1.00  0.60           H  
ATOM   1363 2HA  GLY A  95      17.335  12.646  19.431  1.00  0.60           H  
ATOM   1364  N   PRO A  96      20.060  12.736  20.385  1.00  0.62           N  
ATOM   1365  CA  PRO A  96      21.234  13.428  20.891  1.00  0.62           C  
ATOM   1366  C   PRO A  96      21.147  14.929  20.810  1.00  0.62           C  
ATOM   1367  O   PRO A  96      20.511  15.480  19.913  1.00  0.62           O  
ATOM   1368  CB  PRO A  96      22.347  12.884  20.000  1.00  0.62           C  
ATOM   1369  CG  PRO A  96      21.654  12.463  18.723  1.00  0.62           C  
ATOM   1370  CD  PRO A  96      20.303  11.947  19.166  1.00  0.62           C  
ATOM   1371  HA  PRO A  96      21.395  13.145  21.936  1.00  0.62           H  
ATOM   1372 1HB  PRO A  96      23.110  13.660  19.839  1.00  0.62           H  
ATOM   1373 2HB  PRO A  96      22.849  12.059  20.511  1.00  0.62           H  
ATOM   1374 1HG  PRO A  96      21.578  13.304  18.022  1.00  0.62           H  
ATOM   1375 2HG  PRO A  96      22.263  11.703  18.236  1.00  0.62           H  
ATOM   1376 1HD  PRO A  96      19.558  12.144  18.400  1.00  0.62           H  
ATOM   1377 2HD  PRO A  96      20.374  10.869  19.411  1.00  0.62           H  
ATOM   1378  N   ASP A  97      21.858  15.581  21.722  1.00  0.65           N  
ATOM   1379  CA  ASP A  97      21.990  17.033  21.752  1.00  0.65           C  
ATOM   1380  C   ASP A  97      23.408  17.406  21.334  1.00  0.65           C  
ATOM   1381  O   ASP A  97      24.390  17.171  22.054  1.00  0.65           O  
ATOM   1382  CB  ASP A  97      21.619  17.579  23.132  1.00  0.65           C  
ATOM   1383  CG  ASP A  97      21.600  19.136  23.242  1.00  0.65           C  
ATOM   1384  OD1 ASP A  97      22.276  19.839  22.486  1.00  0.65           O  
ATOM   1385  OD2 ASP A  97      20.865  19.616  24.088  1.00  0.65           O  
ATOM   1386  H   ASP A  97      22.340  15.028  22.436  1.00  0.65           H  
ATOM   1387  HA  ASP A  97      21.300  17.463  21.024  1.00  0.65           H  
ATOM   1388 1HB  ASP A  97      20.629  17.206  23.401  1.00  0.65           H  
ATOM   1389 2HB  ASP A  97      22.320  17.182  23.872  1.00  0.65           H  
ATOM   1390  N   VAL A  98      23.529  17.987  20.153  1.00  0.69           N  
ATOM   1391  CA  VAL A  98      24.849  18.272  19.612  1.00  0.69           C  
ATOM   1392  C   VAL A  98      25.634  19.237  20.512  1.00  0.69           C  
ATOM   1393  O   VAL A  98      26.865  19.223  20.524  1.00  0.69           O  
ATOM   1394  CB  VAL A  98      24.745  18.869  18.198  1.00  0.69           C  
ATOM   1395  CG1 VAL A  98      24.295  20.281  18.274  1.00  0.69           C  
ATOM   1396  CG2 VAL A  98      26.063  18.754  17.488  1.00  0.69           C  
ATOM   1397  H   VAL A  98      22.685  18.230  19.624  1.00  0.69           H  
ATOM   1398  HA  VAL A  98      25.398  17.331  19.544  1.00  0.69           H  
ATOM   1399  HB  VAL A  98      23.988  18.332  17.648  1.00  0.69           H  
ATOM   1400 1HG1 VAL A  98      24.193  20.678  17.271  1.00  0.69           H  
ATOM   1401 2HG1 VAL A  98      23.346  20.308  18.789  1.00  0.69           H  
ATOM   1402 3HG1 VAL A  98      25.020  20.876  18.812  1.00  0.69           H  
ATOM   1403 1HG2 VAL A  98      25.966  19.166  16.483  1.00  0.69           H  
ATOM   1404 2HG2 VAL A  98      26.822  19.307  18.039  1.00  0.69           H  
ATOM   1405 3HG2 VAL A  98      26.348  17.702  17.426  1.00  0.69           H  
ATOM   1406  N   ARG A  99      24.939  20.067  21.305  1.00  0.73           N  
ATOM   1407  CA  ARG A  99      25.618  21.070  22.117  1.00  0.73           C  
ATOM   1408  C   ARG A  99      26.318  20.427  23.301  1.00  0.73           C  
ATOM   1409  O   ARG A  99      27.202  21.021  23.920  1.00  0.73           O  
ATOM   1410  CB  ARG A  99      24.612  22.069  22.638  1.00  0.73           C  
ATOM   1411  CG  ARG A  99      23.918  22.884  21.575  1.00  0.73           C  
ATOM   1412  CD  ARG A  99      22.858  23.709  22.174  1.00  0.73           C  
ATOM   1413  NE  ARG A  99      21.848  22.863  22.788  1.00  0.73           N  
ATOM   1414  CZ  ARG A  99      20.746  23.300  23.430  1.00  0.73           C  
ATOM   1415  NH1 ARG A  99      20.479  24.595  23.513  1.00  0.73           N  
ATOM   1416  NH2 ARG A  99      19.937  22.416  23.981  1.00  0.73           N  
ATOM   1417  H   ARG A  99      23.914  19.999  21.373  1.00  0.73           H  
ATOM   1418  HA  ARG A  99      26.354  21.581  21.498  1.00  0.73           H  
ATOM   1419 1HB  ARG A  99      23.849  21.549  23.214  1.00  0.73           H  
ATOM   1420 2HB  ARG A  99      25.109  22.763  23.313  1.00  0.73           H  
ATOM   1421 1HG  ARG A  99      24.635  23.530  21.071  1.00  0.73           H  
ATOM   1422 2HG  ARG A  99      23.457  22.205  20.852  1.00  0.73           H  
ATOM   1423 1HD  ARG A  99      23.279  24.354  22.942  1.00  0.73           H  
ATOM   1424 2HD  ARG A  99      22.379  24.312  21.405  1.00  0.73           H  
ATOM   1425  HE  ARG A  99      22.000  21.832  22.750  1.00  0.73           H  
ATOM   1426 1HH1 ARG A  99      21.101  25.267  23.090  1.00  0.73           H  
ATOM   1427 2HH1 ARG A  99      19.649  24.906  23.995  1.00  0.73           H  
ATOM   1428 1HH2 ARG A  99      20.182  21.406  23.929  1.00  0.73           H  
ATOM   1429 2HH2 ARG A  99      19.111  22.710  24.465  1.00  0.73           H  
ATOM   1430  N   ALA A 100      25.899  19.206  23.626  1.00  0.76           N  
ATOM   1431  CA  ALA A 100      26.464  18.434  24.712  1.00  0.76           C  
ATOM   1432  C   ALA A 100      27.646  17.618  24.210  1.00  0.76           C  
ATOM   1433  O   ALA A 100      28.285  16.899  24.982  1.00  0.76           O  
ATOM   1434  CB  ALA A 100      25.407  17.526  25.310  1.00  0.76           C  
ATOM   1435  H   ALA A 100      25.176  18.757  23.065  1.00  0.76           H  
ATOM   1436  HA  ALA A 100      26.825  19.121  25.476  1.00  0.76           H  
ATOM   1437 1HB  ALA A 100      25.834  16.953  26.130  1.00  0.76           H  
ATOM   1438 2HB  ALA A 100      24.576  18.127  25.676  1.00  0.76           H  
ATOM   1439 3HB  ALA A 100      25.043  16.847  24.543  1.00  0.76           H  
ATOM   1440  N   GLY A 101      27.921  17.703  22.903  1.00  0.79           N  
ATOM   1441  CA  GLY A 101      28.970  16.917  22.294  1.00  0.79           C  
ATOM   1442  C   GLY A 101      28.516  15.493  21.978  1.00  0.79           C  
ATOM   1443  O   GLY A 101      29.352  14.607  21.794  1.00  0.79           O  
ATOM   1444  H   GLY A 101      27.399  18.328  22.292  1.00  0.79           H  
ATOM   1445 1HA  GLY A 101      29.286  17.409  21.373  1.00  0.79           H  
ATOM   1446 2HA  GLY A 101      29.834  16.891  22.956  1.00  0.79           H  
ATOM   1447  N   GLU A 102      27.202  15.242  21.928  1.00  0.80           N  
ATOM   1448  CA  GLU A 102      26.760  13.880  21.652  1.00  0.80           C  
ATOM   1449  C   GLU A 102      26.951  13.565  20.168  1.00  0.80           C  
ATOM   1450  O   GLU A 102      26.558  14.336  19.293  1.00  0.80           O  
ATOM   1451  CB  GLU A 102      25.330  13.689  22.154  1.00  0.80           C  
ATOM   1452  CG  GLU A 102      25.278  13.767  23.672  1.00  0.80           C  
ATOM   1453  CD  GLU A 102      23.944  13.581  24.309  1.00  0.80           C  
ATOM   1454  OE1 GLU A 102      22.935  13.947  23.746  1.00  0.80           O  
ATOM   1455  OE2 GLU A 102      23.932  13.052  25.392  1.00  0.80           O  
ATOM   1456  H   GLU A 102      26.509  15.978  22.067  1.00  0.80           H  
ATOM   1457  HA  GLU A 102      27.391  13.194  22.217  1.00  0.80           H  
ATOM   1458 1HB  GLU A 102      24.683  14.462  21.739  1.00  0.80           H  
ATOM   1459 2HB  GLU A 102      24.948  12.718  21.837  1.00  0.80           H  
ATOM   1460 1HG  GLU A 102      25.948  13.005  24.065  1.00  0.80           H  
ATOM   1461 2HG  GLU A 102      25.682  14.728  23.967  1.00  0.80           H  
ATOM   1462  N   ASP A 103      27.595  12.427  19.903  1.00  0.79           N  
ATOM   1463  CA  ASP A 103      27.987  12.028  18.552  1.00  0.79           C  
ATOM   1464  C   ASP A 103      26.873  11.427  17.686  1.00  0.79           C  
ATOM   1465  O   ASP A 103      25.807  11.030  18.163  1.00  0.79           O  
ATOM   1466  CB  ASP A 103      29.179  11.053  18.660  1.00  0.79           C  
ATOM   1467  CG  ASP A 103      30.137  11.022  17.422  1.00  0.79           C  
ATOM   1468  OD1 ASP A 103      29.828  11.648  16.434  1.00  0.79           O  
ATOM   1469  OD2 ASP A 103      31.160  10.387  17.504  1.00  0.79           O  
ATOM   1470  H   ASP A 103      27.865  11.844  20.682  1.00  0.79           H  
ATOM   1471  HA  ASP A 103      28.344  12.924  18.043  1.00  0.79           H  
ATOM   1472 1HB  ASP A 103      29.772  11.316  19.539  1.00  0.79           H  
ATOM   1473 2HB  ASP A 103      28.800  10.042  18.821  1.00  0.79           H  
ATOM   1474  N   GLU A 104      27.199  11.285  16.403  1.00  0.77           N  
ATOM   1475  CA  GLU A 104      26.342  10.720  15.360  1.00  0.77           C  
ATOM   1476  C   GLU A 104      25.859   9.313  15.678  1.00  0.77           C  
ATOM   1477  O   GLU A 104      24.722   8.965  15.368  1.00  0.77           O  
ATOM   1478  CB  GLU A 104      27.076  10.704  14.019  1.00  0.77           C  
ATOM   1479  CG  GLU A 104      26.243  10.191  12.840  1.00  0.77           C  
ATOM   1480  CD  GLU A 104      26.989  10.248  11.511  1.00  0.77           C  
ATOM   1481  OE1 GLU A 104      28.102  10.714  11.491  1.00  0.77           O  
ATOM   1482  OE2 GLU A 104      26.446   9.809  10.526  1.00  0.77           O  
ATOM   1483  H   GLU A 104      28.127  11.619  16.139  1.00  0.77           H  
ATOM   1484  HA  GLU A 104      25.465  11.363  15.263  1.00  0.77           H  
ATOM   1485 1HB  GLU A 104      27.414  11.712  13.779  1.00  0.77           H  
ATOM   1486 2HB  GLU A 104      27.965  10.075  14.102  1.00  0.77           H  
ATOM   1487 1HG  GLU A 104      25.943   9.160  13.037  1.00  0.77           H  
ATOM   1488 2HG  GLU A 104      25.338  10.794  12.768  1.00  0.77           H  
ATOM   1489  N   GLU A 105      26.682   8.522  16.355  1.00  0.74           N  
ATOM   1490  CA  GLU A 105      26.316   7.146  16.679  1.00  0.74           C  
ATOM   1491  C   GLU A 105      25.030   7.087  17.512  1.00  0.74           C  
ATOM   1492  O   GLU A 105      24.279   6.112  17.432  1.00  0.74           O  
ATOM   1493  CB  GLU A 105      27.452   6.446  17.423  1.00  0.74           C  
ATOM   1494  CG  GLU A 105      28.685   6.163  16.566  1.00  0.74           C  
ATOM   1495  CD  GLU A 105      29.802   5.473  17.327  1.00  0.74           C  
ATOM   1496  OE1 GLU A 105      29.692   5.340  18.524  1.00  0.74           O  
ATOM   1497  OE2 GLU A 105      30.758   5.073  16.703  1.00  0.74           O  
ATOM   1498  H   GLU A 105      27.594   8.878  16.612  1.00  0.74           H  
ATOM   1499  HA  GLU A 105      26.140   6.613  15.745  1.00  0.74           H  
ATOM   1500 1HB  GLU A 105      27.764   7.063  18.268  1.00  0.74           H  
ATOM   1501 2HB  GLU A 105      27.094   5.498  17.824  1.00  0.74           H  
ATOM   1502 1HG  GLU A 105      28.392   5.537  15.724  1.00  0.74           H  
ATOM   1503 2HG  GLU A 105      29.055   7.110  16.168  1.00  0.74           H  
ATOM   1504  N   LYS A 106      24.767   8.121  18.314  1.00  0.71           N  
ATOM   1505  CA  LYS A 106      23.560   8.143  19.116  1.00  0.71           C  
ATOM   1506  C   LYS A 106      22.351   8.422  18.238  1.00  0.71           C  
ATOM   1507  O   LYS A 106      21.230   8.032  18.571  1.00  0.71           O  
ATOM   1508  CB  LYS A 106      23.658   9.180  20.212  1.00  0.71           C  
ATOM   1509  CG  LYS A 106      24.620   8.867  21.331  1.00  0.71           C  
ATOM   1510  CD  LYS A 106      24.133   7.648  22.101  1.00  0.71           C  
ATOM   1511  CE  LYS A 106      24.953   7.389  23.345  1.00  0.71           C  
ATOM   1512  NZ  LYS A 106      24.454   6.198  24.081  1.00  0.71           N  
ATOM   1513  H   LYS A 106      25.380   8.935  18.332  1.00  0.71           H  
ATOM   1514  HA  LYS A 106      23.427   7.164  19.576  1.00  0.71           H  
ATOM   1515 1HB  LYS A 106      23.986  10.119  19.768  1.00  0.71           H  
ATOM   1516 2HB  LYS A 106      22.679   9.348  20.624  1.00  0.71           H  
ATOM   1517 1HG  LYS A 106      25.611   8.672  20.920  1.00  0.71           H  
ATOM   1518 2HG  LYS A 106      24.679   9.722  22.009  1.00  0.71           H  
ATOM   1519 1HD  LYS A 106      23.099   7.794  22.394  1.00  0.71           H  
ATOM   1520 2HD  LYS A 106      24.182   6.770  21.459  1.00  0.71           H  
ATOM   1521 1HE  LYS A 106      25.993   7.228  23.069  1.00  0.71           H  
ATOM   1522 2HE  LYS A 106      24.889   8.260  24.000  1.00  0.71           H  
ATOM   1523 1HZ  LYS A 106      25.007   6.051  24.910  1.00  0.71           H  
ATOM   1524 2HZ  LYS A 106      23.474   6.362  24.343  1.00  0.71           H  
ATOM   1525 3HZ  LYS A 106      24.511   5.384  23.489  1.00  0.71           H  
ATOM   1526  N   LEU A 107      22.570   9.148  17.140  1.00  0.69           N  
ATOM   1527  CA  LEU A 107      21.507   9.488  16.217  1.00  0.69           C  
ATOM   1528  C   LEU A 107      21.178   8.215  15.479  1.00  0.69           C  
ATOM   1529  O   LEU A 107      20.015   7.901  15.236  1.00  0.69           O  
ATOM   1530  CB  LEU A 107      21.926  10.648  15.308  1.00  0.69           C  
ATOM   1531  CG  LEU A 107      20.879  11.197  14.397  1.00  0.69           C  
ATOM   1532  CD1 LEU A 107      19.666  11.573  15.217  1.00  0.69           C  
ATOM   1533  CD2 LEU A 107      21.444  12.463  13.760  1.00  0.69           C  
ATOM   1534  H   LEU A 107      23.516   9.412  16.892  1.00  0.69           H  
ATOM   1535  HA  LEU A 107      20.631   9.800  16.780  1.00  0.69           H  
ATOM   1536 1HB  LEU A 107      22.302  11.461  15.915  1.00  0.69           H  
ATOM   1537 2HB  LEU A 107      22.740  10.303  14.674  1.00  0.69           H  
ATOM   1538  HG  LEU A 107      20.602  10.481  13.640  1.00  0.69           H  
ATOM   1539 1HD1 LEU A 107      18.900  12.016  14.571  1.00  0.69           H  
ATOM   1540 2HD1 LEU A 107      19.258  10.688  15.701  1.00  0.69           H  
ATOM   1541 3HD1 LEU A 107      19.976  12.281  15.960  1.00  0.69           H  
ATOM   1542 1HD2 LEU A 107      20.706  12.912  13.142  1.00  0.69           H  
ATOM   1543 2HD2 LEU A 107      21.717  13.172  14.546  1.00  0.69           H  
ATOM   1544 3HD2 LEU A 107      22.328  12.220  13.169  1.00  0.69           H  
ATOM   1545  N   ALA A 108      22.224   7.462  15.136  1.00  0.67           N  
ATOM   1546  CA  ALA A 108      22.019   6.188  14.480  1.00  0.67           C  
ATOM   1547  C   ALA A 108      21.210   5.293  15.386  1.00  0.67           C  
ATOM   1548  O   ALA A 108      20.218   4.718  14.950  1.00  0.67           O  
ATOM   1549  CB  ALA A 108      23.355   5.564  14.135  1.00  0.67           C  
ATOM   1550  H   ALA A 108      23.166   7.798  15.337  1.00  0.67           H  
ATOM   1551  HA  ALA A 108      21.436   6.331  13.585  1.00  0.67           H  
ATOM   1552 1HB  ALA A 108      23.206   4.613  13.650  1.00  0.67           H  
ATOM   1553 2HB  ALA A 108      23.904   6.233  13.471  1.00  0.67           H  
ATOM   1554 3HB  ALA A 108      23.926   5.411  15.041  1.00  0.67           H  
ATOM   1555  N   ALA A 109      21.548   5.245  16.675  1.00  0.67           N  
ATOM   1556  CA  ALA A 109      20.766   4.424  17.585  1.00  0.67           C  
ATOM   1557  C   ALA A 109      19.319   4.904  17.636  1.00  0.67           C  
ATOM   1558  O   ALA A 109      18.376   4.106  17.578  1.00  0.67           O  
ATOM   1559  CB  ALA A 109      21.377   4.469  18.967  1.00  0.67           C  
ATOM   1560  H   ALA A 109      22.382   5.731  17.008  1.00  0.67           H  
ATOM   1561  HA  ALA A 109      20.775   3.401  17.218  1.00  0.67           H  
ATOM   1562 1HB  ALA A 109      20.797   3.839  19.644  1.00  0.67           H  
ATOM   1563 2HB  ALA A 109      22.406   4.113  18.920  1.00  0.67           H  
ATOM   1564 3HB  ALA A 109      21.366   5.493  19.332  1.00  0.67           H  
ATOM   1565  N   ALA A 110      19.133   6.225  17.670  1.00  0.67           N  
ATOM   1566  CA  ALA A 110      17.797   6.776  17.723  1.00  0.67           C  
ATOM   1567  C   ALA A 110      16.994   6.355  16.502  1.00  0.67           C  
ATOM   1568  O   ALA A 110      15.820   6.011  16.604  1.00  0.67           O  
ATOM   1569  CB  ALA A 110      17.873   8.287  17.803  1.00  0.67           C  
ATOM   1570  H   ALA A 110      19.932   6.855  17.715  1.00  0.67           H  
ATOM   1571  HA  ALA A 110      17.304   6.391  18.612  1.00  0.67           H  
ATOM   1572 1HB  ALA A 110      16.888   8.711  17.860  1.00  0.67           H  
ATOM   1573 2HB  ALA A 110      18.443   8.572  18.689  1.00  0.67           H  
ATOM   1574 3HB  ALA A 110      18.365   8.669  16.922  1.00  0.67           H  
ATOM   1575  N   TRP A 111      17.628   6.343  15.338  1.00  0.67           N  
ATOM   1576  CA  TRP A 111      16.909   5.947  14.149  1.00  0.67           C  
ATOM   1577  C   TRP A 111      16.711   4.440  14.050  1.00  0.67           C  
ATOM   1578  O   TRP A 111      15.678   3.978  13.574  1.00  0.67           O  
ATOM   1579  CB  TRP A 111      17.589   6.442  12.899  1.00  0.67           C  
ATOM   1580  CG  TRP A 111      17.441   7.921  12.649  1.00  0.67           C  
ATOM   1581  CD1 TRP A 111      18.417   8.841  12.654  1.00  0.67           C  
ATOM   1582  CD2 TRP A 111      16.235   8.642  12.372  1.00  0.67           C  
ATOM   1583  NE1 TRP A 111      17.918  10.065  12.347  1.00  0.67           N  
ATOM   1584  CE2 TRP A 111      16.592   9.962  12.175  1.00  0.67           C  
ATOM   1585  CE3 TRP A 111      14.912   8.282  12.273  1.00  0.67           C  
ATOM   1586  CZ2 TRP A 111      15.684  10.912  11.867  1.00  0.67           C  
ATOM   1587  CZ3 TRP A 111      13.968   9.250  11.960  1.00  0.67           C  
ATOM   1588  CH2 TRP A 111      14.345  10.529  11.758  1.00  0.67           C  
ATOM   1589  H   TRP A 111      18.602   6.642  15.278  1.00  0.67           H  
ATOM   1590  HA  TRP A 111      15.943   6.426  14.188  1.00  0.67           H  
ATOM   1591 1HB  TRP A 111      18.659   6.213  12.965  1.00  0.67           H  
ATOM   1592 2HB  TRP A 111      17.203   5.917  12.045  1.00  0.67           H  
ATOM   1593  HD1 TRP A 111      19.432   8.634  12.853  1.00  0.67           H  
ATOM   1594  HE1 TRP A 111      18.442  10.930  12.256  1.00  0.67           H  
ATOM   1595  HE3 TRP A 111      14.636   7.257  12.426  1.00  0.67           H  
ATOM   1596  HZ2 TRP A 111      15.996  11.934  11.724  1.00  0.67           H  
ATOM   1597  HZ3 TRP A 111      12.926   8.963  11.876  1.00  0.67           H  
ATOM   1598  HH2 TRP A 111      13.582  11.263  11.514  1.00  0.67           H  
ATOM   1599  N   LYS A 112      17.655   3.654  14.566  1.00  0.68           N  
ATOM   1600  CA  LYS A 112      17.540   2.199  14.503  1.00  0.68           C  
ATOM   1601  C   LYS A 112      16.306   1.709  15.236  1.00  0.68           C  
ATOM   1602  O   LYS A 112      15.703   0.712  14.849  1.00  0.68           O  
ATOM   1603  CB  LYS A 112      18.789   1.502  15.056  1.00  0.68           C  
ATOM   1604  CG  LYS A 112      20.018   1.598  14.139  1.00  0.68           C  
ATOM   1605  CD  LYS A 112      21.243   0.947  14.751  1.00  0.68           C  
ATOM   1606  CE  LYS A 112      22.447   1.076  13.830  1.00  0.68           C  
ATOM   1607  NZ  LYS A 112      23.668   0.446  14.415  1.00  0.68           N  
ATOM   1608  H   LYS A 112      18.496   4.071  14.961  1.00  0.68           H  
ATOM   1609  HA  LYS A 112      17.438   1.915  13.455  1.00  0.68           H  
ATOM   1610 1HB  LYS A 112      19.050   1.951  16.016  1.00  0.68           H  
ATOM   1611 2HB  LYS A 112      18.573   0.451  15.233  1.00  0.68           H  
ATOM   1612 1HG  LYS A 112      19.788   1.082  13.205  1.00  0.68           H  
ATOM   1613 2HG  LYS A 112      20.235   2.620  13.907  1.00  0.68           H  
ATOM   1614 1HD  LYS A 112      21.470   1.435  15.700  1.00  0.68           H  
ATOM   1615 2HD  LYS A 112      21.045  -0.106  14.939  1.00  0.68           H  
ATOM   1616 1HE  LYS A 112      22.220   0.598  12.878  1.00  0.68           H  
ATOM   1617 2HE  LYS A 112      22.644   2.134  13.653  1.00  0.68           H  
ATOM   1618 1HZ  LYS A 112      24.443   0.554  13.777  1.00  0.68           H  
ATOM   1619 2HZ  LYS A 112      23.892   0.893  15.294  1.00  0.68           H  
ATOM   1620 3HZ  LYS A 112      23.498  -0.538  14.573  1.00  0.68           H  
ATOM   1621  N   HIS A 113      15.843   2.451  16.234  1.00  0.68           N  
ATOM   1622  CA  HIS A 113      14.661   2.015  16.963  1.00  0.68           C  
ATOM   1623  C   HIS A 113      13.397   2.108  16.112  1.00  0.68           C  
ATOM   1624  O   HIS A 113      12.377   1.474  16.412  1.00  0.68           O  
ATOM   1625  CB  HIS A 113      14.480   2.812  18.226  1.00  0.68           C  
ATOM   1626  CG  HIS A 113      15.586   2.596  19.121  1.00  0.68           C  
ATOM   1627  ND1 HIS A 113      16.006   1.331  19.512  1.00  0.68           N  
ATOM   1628  CD2 HIS A 113      16.365   3.461  19.757  1.00  0.68           C  
ATOM   1629  CE1 HIS A 113      17.021   1.458  20.336  1.00  0.68           C  
ATOM   1630  NE2 HIS A 113      17.244   2.734  20.498  1.00  0.68           N  
ATOM   1631  H   HIS A 113      16.379   3.271  16.535  1.00  0.68           H  
ATOM   1632  HA  HIS A 113      14.785   0.972  17.250  1.00  0.68           H  
ATOM   1633 1HB  HIS A 113      14.427   3.877  17.988  1.00  0.68           H  
ATOM   1634 2HB  HIS A 113      13.552   2.529  18.724  1.00  0.68           H  
ATOM   1635  HD2 HIS A 113      16.312   4.545  19.700  1.00  0.68           H  
ATOM   1636  HE1 HIS A 113      17.571   0.648  20.808  1.00  0.68           H  
ATOM   1637  HE2 HIS A 113      17.946   3.176  21.070  1.00  0.68           H  
ATOM   1638  N   LEU A 114      13.462   2.823  14.992  1.00  0.69           N  
ATOM   1639  CA  LEU A 114      12.299   2.911  14.141  1.00  0.69           C  
ATOM   1640  C   LEU A 114      12.069   1.561  13.468  1.00  0.69           C  
ATOM   1641  O   LEU A 114      10.951   1.272  13.045  1.00  0.69           O  
ATOM   1642  CB  LEU A 114      12.425   4.020  13.086  1.00  0.69           C  
ATOM   1643  CG  LEU A 114      11.972   5.410  13.540  1.00  0.69           C  
ATOM   1644  CD1 LEU A 114      12.922   5.922  14.529  1.00  0.69           C  
ATOM   1645  CD2 LEU A 114      11.803   6.310  12.330  1.00  0.69           C  
ATOM   1646  H   LEU A 114      14.317   3.306  14.720  1.00  0.69           H  
ATOM   1647  HA  LEU A 114      11.432   3.135  14.757  1.00  0.69           H  
ATOM   1648 1HB  LEU A 114      13.450   4.093  12.771  1.00  0.69           H  
ATOM   1649 2HB  LEU A 114      11.835   3.739  12.213  1.00  0.69           H  
ATOM   1650  HG  LEU A 114      11.036   5.329  14.059  1.00  0.69           H  
ATOM   1651 1HD1 LEU A 114      12.598   6.898  14.880  1.00  0.69           H  
ATOM   1652 2HD1 LEU A 114      12.984   5.231  15.359  1.00  0.69           H  
ATOM   1653 3HD1 LEU A 114      13.866   6.001  14.075  1.00  0.69           H  
ATOM   1654 1HD2 LEU A 114      11.469   7.294  12.650  1.00  0.69           H  
ATOM   1655 2HD2 LEU A 114      12.735   6.393  11.796  1.00  0.69           H  
ATOM   1656 3HD2 LEU A 114      11.060   5.878  11.674  1.00  0.69           H  
ATOM   1657  N   ASN A 115      13.092   0.684  13.449  1.00  0.69           N  
ATOM   1658  CA  ASN A 115      13.014  -0.629  12.805  1.00  0.69           C  
ATOM   1659  C   ASN A 115      12.170  -1.624  13.605  1.00  0.69           C  
ATOM   1660  O   ASN A 115      12.012  -2.775  13.197  1.00  0.69           O  
ATOM   1661  CB  ASN A 115      14.394  -1.196  12.548  1.00  0.69           C  
ATOM   1662  CG  ASN A 115      15.120  -0.539  11.414  1.00  0.69           C  
ATOM   1663  OD1 ASN A 115      14.492  -0.229  10.391  1.00  0.69           O  
ATOM   1664  ND2 ASN A 115      16.406  -0.336  11.578  1.00  0.69           N  
ATOM   1665  H   ASN A 115      13.981   0.935  13.882  1.00  0.69           H  
ATOM   1666  HA  ASN A 115      12.541  -0.519  11.841  1.00  0.69           H  
ATOM   1667 1HB  ASN A 115      14.993  -1.125  13.445  1.00  0.69           H  
ATOM   1668 2HB  ASN A 115      14.297  -2.256  12.318  1.00  0.69           H  
ATOM   1669 1HD2 ASN A 115      16.984   0.120  10.870  1.00  0.69           H  
ATOM   1670 2HD2 ASN A 115      16.844  -0.635  12.426  1.00  0.69           H  
ATOM   1671  N   THR A 116      11.581  -1.168  14.713  1.00  0.69           N  
ATOM   1672  CA  THR A 116      10.673  -1.988  15.491  1.00  0.69           C  
ATOM   1673  C   THR A 116       9.250  -2.008  14.879  1.00  0.69           C  
ATOM   1674  O   THR A 116       8.405  -2.802  15.296  1.00  0.69           O  
ATOM   1675  CB  THR A 116      10.642  -1.499  16.952  1.00  0.69           C  
ATOM   1676  OG1 THR A 116      10.234  -0.128  17.002  1.00  0.69           O  
ATOM   1677  CG2 THR A 116      12.020  -1.620  17.586  1.00  0.69           C  
ATOM   1678  H   THR A 116      11.774  -0.221  15.043  1.00  0.69           H  
ATOM   1679  HA  THR A 116      11.049  -3.010  15.488  1.00  0.69           H  
ATOM   1680  HB  THR A 116       9.928  -2.099  17.514  1.00  0.69           H  
ATOM   1681  HG1 THR A 116      10.995   0.449  16.756  1.00  0.69           H  
ATOM   1682 1HG2 THR A 116      11.979  -1.270  18.618  1.00  0.69           H  
ATOM   1683 2HG2 THR A 116      12.339  -2.661  17.567  1.00  0.69           H  
ATOM   1684 3HG2 THR A 116      12.732  -1.013  17.027  1.00  0.69           H  
ATOM   1685  N   TYR A 117       8.999  -1.137  13.889  1.00  0.68           N  
ATOM   1686  CA  TYR A 117       7.700  -1.012  13.206  1.00  0.68           C  
ATOM   1687  C   TYR A 117       7.783  -1.164  11.689  1.00  0.68           C  
ATOM   1688  O   TYR A 117       8.859  -1.093  11.105  1.00  0.68           O  
ATOM   1689  CB  TYR A 117       7.043   0.306  13.542  1.00  0.68           C  
ATOM   1690  CG  TYR A 117       6.600   0.424  14.928  1.00  0.68           C  
ATOM   1691  CD1 TYR A 117       7.462   0.847  15.909  1.00  0.68           C  
ATOM   1692  CD2 TYR A 117       5.291   0.113  15.224  1.00  0.68           C  
ATOM   1693  CE1 TYR A 117       7.014   0.945  17.199  1.00  0.68           C  
ATOM   1694  CE2 TYR A 117       4.838   0.214  16.505  1.00  0.68           C  
ATOM   1695  CZ  TYR A 117       5.692   0.622  17.491  1.00  0.68           C  
ATOM   1696  OH  TYR A 117       5.248   0.713  18.760  1.00  0.68           O  
ATOM   1697  H   TYR A 117       9.746  -0.501  13.607  1.00  0.68           H  
ATOM   1698  HA  TYR A 117       7.053  -1.809  13.569  1.00  0.68           H  
ATOM   1699 1HB  TYR A 117       7.745   1.073  13.374  1.00  0.68           H  
ATOM   1700 2HB  TYR A 117       6.190   0.486  12.882  1.00  0.68           H  
ATOM   1701  HD1 TYR A 117       8.494   1.098  15.661  1.00  0.68           H  
ATOM   1702  HD2 TYR A 117       4.621  -0.214  14.431  1.00  0.68           H  
ATOM   1703  HE1 TYR A 117       7.692   1.272  17.979  1.00  0.68           H  
ATOM   1704  HE2 TYR A 117       3.804  -0.032  16.735  1.00  0.68           H  
ATOM   1705  HH  TYR A 117       6.007   0.775  19.343  1.00  0.68           H  
ATOM   1706  N   ASP A 118       6.635  -1.391  11.035  1.00  0.67           N  
ATOM   1707  CA  ASP A 118       6.601  -1.471   9.572  1.00  0.67           C  
ATOM   1708  C   ASP A 118       6.419  -0.095   8.915  1.00  0.67           C  
ATOM   1709  O   ASP A 118       7.168   0.254   7.995  1.00  0.67           O  
ATOM   1710  CB  ASP A 118       5.494  -2.429   9.110  1.00  0.67           C  
ATOM   1711  CG  ASP A 118       5.496  -2.717   7.589  1.00  0.67           C  
ATOM   1712  OD1 ASP A 118       6.501  -3.173   7.098  1.00  0.67           O  
ATOM   1713  OD2 ASP A 118       4.463  -2.536   6.944  1.00  0.67           O  
ATOM   1714  H   ASP A 118       5.758  -1.467  11.545  1.00  0.67           H  
ATOM   1715  HA  ASP A 118       7.552  -1.880   9.234  1.00  0.67           H  
ATOM   1716 1HB  ASP A 118       5.590  -3.373   9.642  1.00  0.67           H  
ATOM   1717 2HB  ASP A 118       4.523  -2.005   9.380  1.00  0.67           H  
ATOM   1718  N   LYS A 119       5.410   0.668   9.364  1.00  0.66           N  
ATOM   1719  CA  LYS A 119       5.115   1.991   8.778  1.00  0.66           C  
ATOM   1720  C   LYS A 119       5.098   3.126   9.813  1.00  0.66           C  
ATOM   1721  O   LYS A 119       4.188   3.213  10.656  1.00  0.66           O  
ATOM   1722  CB  LYS A 119       3.785   1.948   8.048  1.00  0.66           C  
ATOM   1723  CG  LYS A 119       3.728   1.006   6.833  1.00  0.66           C  
ATOM   1724  CD  LYS A 119       2.291   0.850   6.329  1.00  0.66           C  
ATOM   1725  CE  LYS A 119       1.502  -0.150   7.196  1.00  0.66           C  
ATOM   1726  NZ  LYS A 119       1.850  -1.584   6.898  1.00  0.66           N  
ATOM   1727  H   LYS A 119       4.807   0.296  10.107  1.00  0.66           H  
ATOM   1728  HA  LYS A 119       5.896   2.226   8.054  1.00  0.66           H  
ATOM   1729 1HB  LYS A 119       3.002   1.633   8.743  1.00  0.66           H  
ATOM   1730 2HB  LYS A 119       3.543   2.932   7.707  1.00  0.66           H  
ATOM   1731 1HG  LYS A 119       4.353   1.403   6.032  1.00  0.66           H  
ATOM   1732 2HG  LYS A 119       4.104   0.022   7.109  1.00  0.66           H  
ATOM   1733 1HD  LYS A 119       1.780   1.805   6.377  1.00  0.66           H  
ATOM   1734 2HD  LYS A 119       2.297   0.508   5.294  1.00  0.66           H  
ATOM   1735 1HE  LYS A 119       1.725   0.049   8.244  1.00  0.66           H  
ATOM   1736 2HE  LYS A 119       0.437  -0.004   7.028  1.00  0.66           H  
ATOM   1737 1HZ  LYS A 119       1.312  -2.182   7.500  1.00  0.66           H  
ATOM   1738 2HZ  LYS A 119       1.640  -1.795   5.944  1.00  0.66           H  
ATOM   1739 3HZ  LYS A 119       2.849  -1.782   7.053  1.00  0.66           H  
ATOM   1740  N   LEU A 120       6.086   4.024   9.711  1.00  0.64           N  
ATOM   1741  CA  LEU A 120       6.218   5.091  10.699  1.00  0.64           C  
ATOM   1742  C   LEU A 120       6.203   6.489  10.119  1.00  0.64           C  
ATOM   1743  O   LEU A 120       6.745   6.736   9.041  1.00  0.64           O  
ATOM   1744  CB  LEU A 120       7.548   4.966  11.431  1.00  0.64           C  
ATOM   1745  CG  LEU A 120       7.790   3.664  12.030  1.00  0.64           C  
ATOM   1746  CD1 LEU A 120       8.386   2.776  10.991  1.00  0.64           C  
ATOM   1747  CD2 LEU A 120       8.699   3.839  13.192  1.00  0.64           C  
ATOM   1748  H   LEU A 120       6.783   3.920   8.969  1.00  0.64           H  
ATOM   1749  HA  LEU A 120       5.403   5.001  11.408  1.00  0.64           H  
ATOM   1750 1HB  LEU A 120       8.345   5.171  10.736  1.00  0.64           H  
ATOM   1751 2HB  LEU A 120       7.578   5.717  12.226  1.00  0.64           H  
ATOM   1752  HG  LEU A 120       6.872   3.221  12.328  1.00  0.64           H  
ATOM   1753 1HD1 LEU A 120       8.556   1.814  11.421  1.00  0.64           H  
ATOM   1754 2HD1 LEU A 120       7.743   2.665  10.141  1.00  0.64           H  
ATOM   1755 3HD1 LEU A 120       9.326   3.202  10.656  1.00  0.64           H  
ATOM   1756 1HD2 LEU A 120       8.932   2.893  13.662  1.00  0.64           H  
ATOM   1757 2HD2 LEU A 120       9.582   4.267  12.812  1.00  0.64           H  
ATOM   1758 3HD2 LEU A 120       8.250   4.504  13.925  1.00  0.64           H  
ATOM   1759  N   LEU A 121       5.622   7.394  10.880  1.00  0.63           N  
ATOM   1760  CA  LEU A 121       5.646   8.816  10.597  1.00  0.63           C  
ATOM   1761  C   LEU A 121       6.525   9.473  11.645  1.00  0.63           C  
ATOM   1762  O   LEU A 121       6.349   9.236  12.839  1.00  0.63           O  
ATOM   1763  CB  LEU A 121       4.254   9.409  10.661  1.00  0.63           C  
ATOM   1764  CG  LEU A 121       4.172  10.852  10.501  1.00  0.63           C  
ATOM   1765  CD1 LEU A 121       4.508  11.251   9.137  1.00  0.63           C  
ATOM   1766  CD2 LEU A 121       2.876  11.266  10.847  1.00  0.63           C  
ATOM   1767  H   LEU A 121       5.159   7.070  11.733  1.00  0.63           H  
ATOM   1768  HA  LEU A 121       6.075   8.986   9.613  1.00  0.63           H  
ATOM   1769 1HB  LEU A 121       3.639   8.949   9.889  1.00  0.63           H  
ATOM   1770 2HB  LEU A 121       3.841   9.168  11.627  1.00  0.63           H  
ATOM   1771  HG  LEU A 121       4.879  11.295  11.148  1.00  0.63           H  
ATOM   1772 1HD1 LEU A 121       4.456  12.331   9.055  1.00  0.63           H  
ATOM   1773 2HD1 LEU A 121       5.504  10.919   8.920  1.00  0.63           H  
ATOM   1774 3HD1 LEU A 121       3.806  10.797   8.440  1.00  0.63           H  
ATOM   1775 1HD2 LEU A 121       2.805  12.332  10.773  1.00  0.63           H  
ATOM   1776 2HD2 LEU A 121       2.189  10.795  10.162  1.00  0.63           H  
ATOM   1777 3HD2 LEU A 121       2.671  10.966  11.858  1.00  0.63           H  
ATOM   1778  N   ALA A 122       7.468  10.280  11.228  1.00  0.62           N  
ATOM   1779  CA  ALA A 122       8.363  10.870  12.203  1.00  0.62           C  
ATOM   1780  C   ALA A 122       8.775  12.261  11.773  1.00  0.62           C  
ATOM   1781  O   ALA A 122       8.657  12.598  10.604  1.00  0.62           O  
ATOM   1782  CB  ALA A 122       9.603   9.978  12.348  1.00  0.62           C  
ATOM   1783  H   ALA A 122       7.584  10.446  10.226  1.00  0.62           H  
ATOM   1784  HA  ALA A 122       7.833  10.932  13.149  1.00  0.62           H  
ATOM   1785 1HB  ALA A 122      10.296  10.386  13.079  1.00  0.62           H  
ATOM   1786 2HB  ALA A 122       9.298   8.983  12.652  1.00  0.62           H  
ATOM   1787 3HB  ALA A 122      10.108   9.908  11.402  1.00  0.62           H  
ATOM   1788  N   PRO A 123       9.152  13.128  12.697  1.00  0.63           N  
ATOM   1789  CA  PRO A 123       9.787  14.375  12.426  1.00  0.63           C  
ATOM   1790  C   PRO A 123      11.205  13.999  12.167  1.00  0.63           C  
ATOM   1791  O   PRO A 123      11.580  12.841  12.365  1.00  0.63           O  
ATOM   1792  CB  PRO A 123       9.599  15.157  13.692  1.00  0.63           C  
ATOM   1793  CG  PRO A 123       9.636  14.084  14.768  1.00  0.63           C  
ATOM   1794  CD  PRO A 123       8.951  12.873  14.129  1.00  0.63           C  
ATOM   1795  HA  PRO A 123       9.325  14.858  11.556  1.00  0.63           H  
ATOM   1796 1HB  PRO A 123      10.396  15.906  13.794  1.00  0.63           H  
ATOM   1797 2HB  PRO A 123       8.647  15.689  13.642  1.00  0.63           H  
ATOM   1798 1HG  PRO A 123      10.679  13.878  15.057  1.00  0.63           H  
ATOM   1799 2HG  PRO A 123       9.114  14.425  15.672  1.00  0.63           H  
ATOM   1800 1HD  PRO A 123       9.466  11.972  14.466  1.00  0.63           H  
ATOM   1801 2HD  PRO A 123       7.899  12.851  14.371  1.00  0.63           H  
ATOM   1802  N   LEU A 124      12.009  14.934  11.760  1.00  0.64           N  
ATOM   1803  CA  LEU A 124      13.385  14.572  11.564  1.00  0.64           C  
ATOM   1804  C   LEU A 124      14.120  14.704  12.920  1.00  0.64           C  
ATOM   1805  O   LEU A 124      14.287  15.809  13.466  1.00  0.64           O  
ATOM   1806  CB  LEU A 124      13.909  15.445  10.445  1.00  0.64           C  
ATOM   1807  CG  LEU A 124      15.204  15.179   9.990  1.00  0.64           C  
ATOM   1808  CD1 LEU A 124      15.278  13.778   9.482  1.00  0.64           C  
ATOM   1809  CD2 LEU A 124      15.444  16.099   8.902  1.00  0.64           C  
ATOM   1810  H   LEU A 124      11.680  15.874  11.586  1.00  0.64           H  
ATOM   1811  HA  LEU A 124      13.439  13.537  11.237  1.00  0.64           H  
ATOM   1812 1HB  LEU A 124      13.238  15.381   9.603  1.00  0.64           H  
ATOM   1813 2HB  LEU A 124      13.903  16.478  10.796  1.00  0.64           H  
ATOM   1814  HG  LEU A 124      15.912  15.305  10.789  1.00  0.64           H  
ATOM   1815 1HD1 LEU A 124      16.269  13.572   9.112  1.00  0.64           H  
ATOM   1816 2HD1 LEU A 124      15.043  13.113  10.269  1.00  0.64           H  
ATOM   1817 3HD1 LEU A 124      14.570  13.649   8.696  1.00  0.64           H  
ATOM   1818 1HD2 LEU A 124      16.407  15.943   8.511  1.00  0.64           H  
ATOM   1819 2HD2 LEU A 124      14.705  15.945   8.115  1.00  0.64           H  
ATOM   1820 3HD2 LEU A 124      15.348  17.089   9.297  1.00  0.64           H  
ATOM   1821  N   LEU A 125      14.510  13.551  13.468  1.00  0.67           N  
ATOM   1822  CA  LEU A 125      15.042  13.462  14.823  1.00  0.67           C  
ATOM   1823  C   LEU A 125      16.335  14.216  15.006  1.00  0.67           C  
ATOM   1824  O   LEU A 125      17.198  14.231  14.126  1.00  0.67           O  
ATOM   1825  CB  LEU A 125      15.310  12.000  15.243  1.00  0.67           C  
ATOM   1826  CG  LEU A 125      14.084  11.041  15.326  1.00  0.67           C  
ATOM   1827  CD1 LEU A 125      14.567   9.611  15.708  1.00  0.67           C  
ATOM   1828  CD2 LEU A 125      13.108  11.567  16.308  1.00  0.67           C  
ATOM   1829  H   LEU A 125      14.360  12.698  12.948  1.00  0.67           H  
ATOM   1830  HA  LEU A 125      14.305  13.889  15.506  1.00  0.67           H  
ATOM   1831 1HB  LEU A 125      16.041  11.569  14.579  1.00  0.67           H  
ATOM   1832 2HB  LEU A 125      15.752  12.026  16.243  1.00  0.67           H  
ATOM   1833  HG  LEU A 125      13.603  10.991  14.362  1.00  0.67           H  
ATOM   1834 1HD1 LEU A 125      13.719   8.934  15.752  1.00  0.67           H  
ATOM   1835 2HD1 LEU A 125      15.276   9.248  14.979  1.00  0.67           H  
ATOM   1836 3HD1 LEU A 125      15.046   9.646  16.680  1.00  0.67           H  
ATOM   1837 1HD2 LEU A 125      12.262  10.923  16.355  1.00  0.67           H  
ATOM   1838 2HD2 LEU A 125      13.581  11.623  17.291  1.00  0.67           H  
ATOM   1839 3HD2 LEU A 125      12.793  12.561  15.992  1.00  0.67           H  
ATOM   1840  N   ALA A 126      16.458  14.802  16.191  1.00  0.70           N  
ATOM   1841  CA  ALA A 126      17.598  15.555  16.691  1.00  0.70           C  
ATOM   1842  C   ALA A 126      17.869  16.867  15.960  1.00  0.70           C  
ATOM   1843  O   ALA A 126      18.936  17.462  16.138  1.00  0.70           O  
ATOM   1844  CB  ALA A 126      18.841  14.709  16.624  1.00  0.70           C  
ATOM   1845  H   ALA A 126      15.659  14.744  16.833  1.00  0.70           H  
ATOM   1846  HA  ALA A 126      17.386  15.775  17.734  1.00  0.70           H  
ATOM   1847 1HB  ALA A 126      19.648  15.243  17.072  1.00  0.70           H  
ATOM   1848 2HB  ALA A 126      18.660  13.806  17.180  1.00  0.70           H  
ATOM   1849 3HB  ALA A 126      19.093  14.473  15.600  1.00  0.70           H  
ATOM   1850  N   THR A 127      16.892  17.368  15.223  1.00  0.73           N  
ATOM   1851  CA  THR A 127      17.026  18.654  14.560  1.00  0.73           C  
ATOM   1852  C   THR A 127      16.425  19.767  15.409  1.00  0.73           C  
ATOM   1853  O   THR A 127      15.930  19.524  16.515  1.00  0.73           O  
ATOM   1854  CB  THR A 127      16.367  18.617  13.186  1.00  0.73           C  
ATOM   1855  OG1 THR A 127      14.947  18.431  13.321  1.00  0.73           O  
ATOM   1856  CG2 THR A 127      16.942  17.489  12.410  1.00  0.73           C  
ATOM   1857  H   THR A 127      16.039  16.823  15.057  1.00  0.73           H  
ATOM   1858  HA  THR A 127      18.087  18.869  14.421  1.00  0.73           H  
ATOM   1859  HB  THR A 127      16.554  19.548  12.665  1.00  0.73           H  
ATOM   1860  HG1 THR A 127      14.759  17.502  13.596  1.00  0.73           H  
ATOM   1861 1HG2 THR A 127      16.464  17.476  11.452  1.00  0.73           H  
ATOM   1862 2HG2 THR A 127      18.020  17.633  12.297  1.00  0.73           H  
ATOM   1863 3HG2 THR A 127      16.755  16.551  12.924  1.00  0.73           H  
ATOM   1864  N   GLY A 128      16.503  21.002  14.927  1.00  0.75           N  
ATOM   1865  CA  GLY A 128      15.890  22.101  15.655  1.00  0.75           C  
ATOM   1866  C   GLY A 128      16.524  22.313  17.013  1.00  0.75           C  
ATOM   1867  O   GLY A 128      17.712  22.620  17.116  1.00  0.75           O  
ATOM   1868  H   GLY A 128      16.952  21.167  14.038  1.00  0.75           H  
ATOM   1869 1HA  GLY A 128      15.974  23.015  15.066  1.00  0.75           H  
ATOM   1870 2HA  GLY A 128      14.825  21.902  15.776  1.00  0.75           H  
ATOM   1871  N   HIS A 129      15.733  22.099  18.058  1.00  0.76           N  
ATOM   1872  CA  HIS A 129      16.156  22.289  19.441  1.00  0.76           C  
ATOM   1873  C   HIS A 129      17.317  21.394  19.868  1.00  0.76           C  
ATOM   1874  O   HIS A 129      17.981  21.690  20.860  1.00  0.76           O  
ATOM   1875  CB  HIS A 129      14.973  22.054  20.387  1.00  0.76           C  
ATOM   1876  CG  HIS A 129      13.928  23.147  20.326  1.00  0.76           C  
ATOM   1877  ND1 HIS A 129      14.201  24.451  20.687  1.00  0.76           N  
ATOM   1878  CD2 HIS A 129      12.622  23.125  19.951  1.00  0.76           C  
ATOM   1879  CE1 HIS A 129      13.113  25.189  20.535  1.00  0.76           C  
ATOM   1880  NE2 HIS A 129      12.137  24.413  20.085  1.00  0.76           N  
ATOM   1881  H   HIS A 129      14.783  21.807  17.880  1.00  0.76           H  
ATOM   1882  HA  HIS A 129      16.483  23.320  19.569  1.00  0.76           H  
ATOM   1883 1HB  HIS A 129      14.496  21.102  20.142  1.00  0.76           H  
ATOM   1884 2HB  HIS A 129      15.338  21.982  21.411  1.00  0.76           H  
ATOM   1885  HD1 HIS A 129      15.080  24.804  21.015  1.00  0.76           H  
ATOM   1886  HD2 HIS A 129      11.965  22.330  19.595  1.00  0.76           H  
ATOM   1887  HE1 HIS A 129      13.130  26.254  20.769  1.00  0.76           H  
ATOM   1888  N   TYR A 130      17.572  20.309  19.138  1.00  0.77           N  
ATOM   1889  CA  TYR A 130      18.687  19.433  19.492  1.00  0.77           C  
ATOM   1890  C   TYR A 130      19.970  19.760  18.700  1.00  0.77           C  
ATOM   1891  O   TYR A 130      21.024  19.147  18.913  1.00  0.77           O  
ATOM   1892  CB  TYR A 130      18.272  18.010  19.270  1.00  0.77           C  
ATOM   1893  CG  TYR A 130      17.231  17.460  20.206  1.00  0.77           C  
ATOM   1894  CD1 TYR A 130      15.908  17.420  19.793  1.00  0.77           C  
ATOM   1895  CD2 TYR A 130      17.587  16.962  21.451  1.00  0.77           C  
ATOM   1896  CE1 TYR A 130      14.935  16.896  20.620  1.00  0.77           C  
ATOM   1897  CE2 TYR A 130      16.609  16.433  22.287  1.00  0.77           C  
ATOM   1898  CZ  TYR A 130      15.281  16.401  21.868  1.00  0.77           C  
ATOM   1899  OH  TYR A 130      14.304  15.881  22.690  1.00  0.77           O  
ATOM   1900  H   TYR A 130      16.993  20.096  18.322  1.00  0.77           H  
ATOM   1901  HA  TYR A 130      18.912  19.568  20.550  1.00  0.77           H  
ATOM   1902 1HB  TYR A 130      17.838  17.994  18.312  1.00  0.77           H  
ATOM   1903 2HB  TYR A 130      19.131  17.360  19.259  1.00  0.77           H  
ATOM   1904  HD1 TYR A 130      15.634  17.802  18.805  1.00  0.77           H  
ATOM   1905  HD2 TYR A 130      18.631  16.982  21.772  1.00  0.77           H  
ATOM   1906  HE1 TYR A 130      13.896  16.864  20.288  1.00  0.77           H  
ATOM   1907  HE2 TYR A 130      16.882  16.039  23.265  1.00  0.77           H  
ATOM   1908  HH  TYR A 130      13.501  15.655  22.156  1.00  0.77           H  
ATOM   1909  N   GLY A 131      19.876  20.711  17.767  1.00  0.76           N  
ATOM   1910  CA  GLY A 131      21.025  21.237  17.036  1.00  0.76           C  
ATOM   1911  C   GLY A 131      21.644  20.459  15.857  1.00  0.76           C  
ATOM   1912  O   GLY A 131      22.619  20.944  15.281  1.00  0.76           O  
ATOM   1913  H   GLY A 131      18.982  21.172  17.604  1.00  0.76           H  
ATOM   1914 1HA  GLY A 131      20.720  22.210  16.649  1.00  0.76           H  
ATOM   1915 2HA  GLY A 131      21.799  21.468  17.754  1.00  0.76           H  
ATOM   1916  N   HIS A 132      21.139  19.289  15.469  1.00  0.75           N  
ATOM   1917  CA  HIS A 132      21.794  18.592  14.359  1.00  0.75           C  
ATOM   1918  C   HIS A 132      21.266  19.137  13.047  1.00  0.75           C  
ATOM   1919  O   HIS A 132      20.145  19.650  12.988  1.00  0.75           O  
ATOM   1920  CB  HIS A 132      21.601  17.075  14.438  1.00  0.75           C  
ATOM   1921  CG  HIS A 132      22.351  16.401  15.602  1.00  0.75           C  
ATOM   1922  ND1 HIS A 132      23.530  15.688  15.417  1.00  0.75           N  
ATOM   1923  CD2 HIS A 132      22.107  16.363  16.935  1.00  0.75           C  
ATOM   1924  CE1 HIS A 132      23.953  15.229  16.585  1.00  0.75           C  
ATOM   1925  NE2 HIS A 132      23.113  15.620  17.510  1.00  0.75           N  
ATOM   1926  H   HIS A 132      20.328  18.862  15.918  1.00  0.75           H  
ATOM   1927  HA  HIS A 132      22.866  18.782  14.383  1.00  0.75           H  
ATOM   1928 1HB  HIS A 132      20.553  16.831  14.498  1.00  0.75           H  
ATOM   1929 2HB  HIS A 132      21.969  16.631  13.509  1.00  0.75           H  
ATOM   1930  HD2 HIS A 132      21.269  16.830  17.461  1.00  0.75           H  
ATOM   1931  HE1 HIS A 132      24.850  14.627  16.759  1.00  0.75           H  
ATOM   1932  HE2 HIS A 132      23.199  15.407  18.494  1.00  0.75           H  
ATOM   1933  N   ASP A 133      22.082  19.098  11.994  1.00  0.74           N  
ATOM   1934  CA  ASP A 133      21.594  19.568  10.709  1.00  0.74           C  
ATOM   1935  C   ASP A 133      20.604  18.527  10.180  1.00  0.74           C  
ATOM   1936  O   ASP A 133      20.927  17.340  10.173  1.00  0.74           O  
ATOM   1937  CB  ASP A 133      22.718  19.805   9.689  1.00  0.74           C  
ATOM   1938  CG  ASP A 133      22.226  20.544   8.353  1.00  0.74           C  
ATOM   1939  OD1 ASP A 133      21.436  19.986   7.611  1.00  0.74           O  
ATOM   1940  OD2 ASP A 133      22.639  21.674   8.111  1.00  0.74           O  
ATOM   1941  H   ASP A 133      23.014  18.666  12.053  1.00  0.74           H  
ATOM   1942  HA  ASP A 133      21.118  20.526  10.871  1.00  0.74           H  
ATOM   1943 1HB  ASP A 133      23.508  20.397  10.153  1.00  0.74           H  
ATOM   1944 2HB  ASP A 133      23.157  18.854   9.416  1.00  0.74           H  
ATOM   1945  N   PRO A 134      19.408  18.901   9.738  1.00  0.73           N  
ATOM   1946  CA  PRO A 134      18.449  18.013   9.121  1.00  0.73           C  
ATOM   1947  C   PRO A 134      19.054  17.110   8.042  1.00  0.73           C  
ATOM   1948  O   PRO A 134      18.646  15.958   7.885  1.00  0.73           O  
ATOM   1949  CB  PRO A 134      17.467  19.032   8.542  1.00  0.73           C  
ATOM   1950  CG  PRO A 134      17.512  20.185   9.484  1.00  0.73           C  
ATOM   1951  CD  PRO A 134      18.940  20.290   9.891  1.00  0.73           C  
ATOM   1952  HA  PRO A 134      17.987  17.397   9.887  1.00  0.73           H  
ATOM   1953 1HB  PRO A 134      17.794  19.349   7.565  1.00  0.73           H  
ATOM   1954 2HB  PRO A 134      16.491  18.638   8.428  1.00  0.73           H  
ATOM   1955 1HG  PRO A 134      17.158  21.084   8.980  1.00  0.73           H  
ATOM   1956 2HG  PRO A 134      16.836  20.010  10.325  1.00  0.73           H  
ATOM   1957 1HD  PRO A 134      19.487  20.968   9.222  1.00  0.73           H  
ATOM   1958 2HD  PRO A 134      18.968  20.604  10.944  1.00  0.73           H  
ATOM   1959  N   LEU A 135      20.060  17.573   7.316  1.00  0.73           N  
ATOM   1960  CA  LEU A 135      20.599  16.696   6.298  1.00  0.73           C  
ATOM   1961  C   LEU A 135      21.301  15.516   6.959  1.00  0.73           C  
ATOM   1962  O   LEU A 135      21.227  14.394   6.458  1.00  0.73           O  
ATOM   1963  CB  LEU A 135      21.551  17.433   5.369  1.00  0.73           C  
ATOM   1964  CG  LEU A 135      22.020  16.618   4.163  1.00  0.73           C  
ATOM   1965  CD1 LEU A 135      20.769  16.183   3.330  1.00  0.73           C  
ATOM   1966  CD2 LEU A 135      22.970  17.466   3.344  1.00  0.73           C  
ATOM   1967  H   LEU A 135      20.457  18.507   7.449  1.00  0.73           H  
ATOM   1968  HA  LEU A 135      19.776  16.308   5.703  1.00  0.73           H  
ATOM   1969 1HB  LEU A 135      21.058  18.334   5.008  1.00  0.73           H  
ATOM   1970 2HB  LEU A 135      22.430  17.734   5.943  1.00  0.73           H  
ATOM   1971  HG  LEU A 135      22.536  15.716   4.500  1.00  0.73           H  
ATOM   1972 1HD1 LEU A 135      21.084  15.600   2.463  1.00  0.73           H  
ATOM   1973 2HD1 LEU A 135      20.107  15.576   3.950  1.00  0.73           H  
ATOM   1974 3HD1 LEU A 135      20.231  17.063   2.993  1.00  0.73           H  
ATOM   1975 1HD2 LEU A 135      23.313  16.899   2.478  1.00  0.73           H  
ATOM   1976 2HD2 LEU A 135      22.456  18.367   3.014  1.00  0.73           H  
ATOM   1977 3HD2 LEU A 135      23.825  17.745   3.959  1.00  0.73           H  
ATOM   1978  N   GLU A 136      22.014  15.775   8.068  1.00  0.74           N  
ATOM   1979  CA  GLU A 136      22.758  14.736   8.777  1.00  0.74           C  
ATOM   1980  C   GLU A 136      21.757  13.741   9.339  1.00  0.74           C  
ATOM   1981  O   GLU A 136      21.943  12.524   9.290  1.00  0.74           O  
ATOM   1982  CB  GLU A 136      23.555  15.363   9.941  1.00  0.74           C  
ATOM   1983  CG  GLU A 136      24.716  16.280   9.523  1.00  0.74           C  
ATOM   1984  CD  GLU A 136      25.247  17.178  10.674  1.00  0.74           C  
ATOM   1985  OE1 GLU A 136      24.513  17.405  11.632  1.00  0.74           O  
ATOM   1986  OE2 GLU A 136      26.369  17.620  10.583  1.00  0.74           O  
ATOM   1987  H   GLU A 136      21.978  16.706   8.470  1.00  0.74           H  
ATOM   1988  HA  GLU A 136      23.426  14.225   8.083  1.00  0.74           H  
ATOM   1989 1HB  GLU A 136      22.891  15.935  10.579  1.00  0.74           H  
ATOM   1990 2HB  GLU A 136      23.973  14.566  10.555  1.00  0.74           H  
ATOM   1991 1HG  GLU A 136      25.533  15.661   9.156  1.00  0.74           H  
ATOM   1992 2HG  GLU A 136      24.379  16.909   8.699  1.00  0.74           H  
ATOM   1993  N   ALA A 137      20.648  14.265   9.854  1.00  0.74           N  
ATOM   1994  CA  ALA A 137      19.641  13.380  10.411  1.00  0.74           C  
ATOM   1995  C   ALA A 137      19.077  12.466   9.318  1.00  0.74           C  
ATOM   1996  O   ALA A 137      18.911  11.262   9.549  1.00  0.74           O  
ATOM   1997  CB  ALA A 137      18.576  14.204  11.107  1.00  0.74           C  
ATOM   1998  H   ALA A 137      20.541  15.282   9.874  1.00  0.74           H  
ATOM   1999  HA  ALA A 137      20.117  12.731  11.127  1.00  0.74           H  
ATOM   2000 1HB  ALA A 137      17.826  13.552  11.551  1.00  0.74           H  
ATOM   2001 2HB  ALA A 137      19.030  14.812  11.892  1.00  0.74           H  
ATOM   2002 3HB  ALA A 137      18.116  14.851  10.374  1.00  0.74           H  
ATOM   2003  N   LEU A 138      18.849  13.006   8.115  1.00  0.74           N  
ATOM   2004  CA  LEU A 138      18.373  12.170   7.022  1.00  0.74           C  
ATOM   2005  C   LEU A 138      19.419  11.177   6.545  1.00  0.74           C  
ATOM   2006  O   LEU A 138      19.084  10.044   6.198  1.00  0.74           O  
ATOM   2007  CB  LEU A 138      17.918  12.990   5.831  1.00  0.74           C  
ATOM   2008  CG  LEU A 138      16.657  13.758   5.989  1.00  0.74           C  
ATOM   2009  CD1 LEU A 138      16.502  14.531   4.832  1.00  0.74           C  
ATOM   2010  CD2 LEU A 138      15.461  12.823   6.129  1.00  0.74           C  
ATOM   2011  H   LEU A 138      18.984  14.008   7.968  1.00  0.74           H  
ATOM   2012  HA  LEU A 138      17.512  11.614   7.384  1.00  0.74           H  
ATOM   2013 1HB  LEU A 138      18.707  13.710   5.599  1.00  0.74           H  
ATOM   2014 2HB  LEU A 138      17.800  12.326   4.975  1.00  0.74           H  
ATOM   2015  HG  LEU A 138      16.735  14.411   6.842  1.00  0.74           H  
ATOM   2016 1HD1 LEU A 138      15.609  15.105   4.902  1.00  0.74           H  
ATOM   2017 2HD1 LEU A 138      17.353  15.162   4.725  1.00  0.74           H  
ATOM   2018 3HD1 LEU A 138      16.438  13.847   4.001  1.00  0.74           H  
ATOM   2019 1HD2 LEU A 138      14.545  13.409   6.217  1.00  0.74           H  
ATOM   2020 2HD2 LEU A 138      15.399  12.188   5.251  1.00  0.74           H  
ATOM   2021 3HD2 LEU A 138      15.589  12.212   7.012  1.00  0.74           H  
ATOM   2022  N   GLU A 139      20.692  11.579   6.516  1.00  0.75           N  
ATOM   2023  CA  GLU A 139      21.726  10.652   6.077  1.00  0.75           C  
ATOM   2024  C   GLU A 139      21.740   9.426   6.984  1.00  0.75           C  
ATOM   2025  O   GLU A 139      21.786   8.283   6.514  1.00  0.75           O  
ATOM   2026  CB  GLU A 139      23.107  11.323   6.063  1.00  0.75           C  
ATOM   2027  CG  GLU A 139      24.228  10.394   5.577  1.00  0.75           C  
ATOM   2028  CD  GLU A 139      25.606  11.041   5.454  1.00  0.75           C  
ATOM   2029  OE1 GLU A 139      25.736  12.217   5.685  1.00  0.75           O  
ATOM   2030  OE2 GLU A 139      26.535  10.320   5.140  1.00  0.75           O  
ATOM   2031  H   GLU A 139      20.936  12.536   6.775  1.00  0.75           H  
ATOM   2032  HA  GLU A 139      21.491  10.326   5.065  1.00  0.75           H  
ATOM   2033 1HB  GLU A 139      23.079  12.207   5.423  1.00  0.75           H  
ATOM   2034 2HB  GLU A 139      23.356  11.658   7.072  1.00  0.75           H  
ATOM   2035 1HG  GLU A 139      24.298   9.567   6.285  1.00  0.75           H  
ATOM   2036 2HG  GLU A 139      23.941   9.981   4.611  1.00  0.75           H  
ATOM   2037  N   VAL A 140      21.641   9.658   8.290  1.00  0.76           N  
ATOM   2038  CA  VAL A 140      21.657   8.556   9.232  1.00  0.76           C  
ATOM   2039  C   VAL A 140      20.417   7.674   9.025  1.00  0.76           C  
ATOM   2040  O   VAL A 140      20.515   6.444   9.005  1.00  0.76           O  
ATOM   2041  CB  VAL A 140      21.718   9.071  10.668  1.00  0.76           C  
ATOM   2042  CG1 VAL A 140      21.579   7.956  11.559  1.00  0.76           C  
ATOM   2043  CG2 VAL A 140      23.028   9.768  10.939  1.00  0.76           C  
ATOM   2044  H   VAL A 140      21.600  10.623   8.628  1.00  0.76           H  
ATOM   2045  HA  VAL A 140      22.549   7.958   9.046  1.00  0.76           H  
ATOM   2046  HB  VAL A 140      20.886   9.762  10.837  1.00  0.76           H  
ATOM   2047 1HG1 VAL A 140      21.614   8.342  12.564  1.00  0.76           H  
ATOM   2048 2HG1 VAL A 140      20.635   7.443  11.377  1.00  0.76           H  
ATOM   2049 3HG1 VAL A 140      22.402   7.261  11.401  1.00  0.76           H  
ATOM   2050 1HG2 VAL A 140      23.042  10.116  11.969  1.00  0.76           H  
ATOM   2051 2HG2 VAL A 140      23.856   9.075  10.783  1.00  0.76           H  
ATOM   2052 3HG2 VAL A 140      23.145  10.614  10.271  1.00  0.76           H  
ATOM   2053  N   LEU A 141      19.253   8.296   8.846  1.00  0.76           N  
ATOM   2054  CA  LEU A 141      18.008   7.575   8.590  1.00  0.76           C  
ATOM   2055  C   LEU A 141      18.122   6.672   7.355  1.00  0.76           C  
ATOM   2056  O   LEU A 141      17.815   5.476   7.411  1.00  0.76           O  
ATOM   2057  CB  LEU A 141      16.881   8.602   8.448  1.00  0.76           C  
ATOM   2058  CG  LEU A 141      15.509   8.124   8.029  1.00  0.76           C  
ATOM   2059  CD1 LEU A 141      14.999   7.146   8.930  1.00  0.76           C  
ATOM   2060  CD2 LEU A 141      14.617   9.309   8.047  1.00  0.76           C  
ATOM   2061  H   LEU A 141      19.219   9.316   8.899  1.00  0.76           H  
ATOM   2062  HA  LEU A 141      17.793   6.950   9.456  1.00  0.76           H  
ATOM   2063 1HB  LEU A 141      16.780   9.129   9.389  1.00  0.76           H  
ATOM   2064 2HB  LEU A 141      17.188   9.320   7.708  1.00  0.76           H  
ATOM   2065  HG  LEU A 141      15.553   7.676   7.048  1.00  0.76           H  
ATOM   2066 1HD1 LEU A 141      14.011   6.824   8.611  1.00  0.76           H  
ATOM   2067 2HD1 LEU A 141      15.677   6.331   8.921  1.00  0.76           H  
ATOM   2068 3HD1 LEU A 141      14.946   7.544   9.870  1.00  0.76           H  
ATOM   2069 1HD2 LEU A 141      13.624   9.018   7.780  1.00  0.76           H  
ATOM   2070 2HD2 LEU A 141      14.605   9.731   9.039  1.00  0.76           H  
ATOM   2071 3HD2 LEU A 141      14.988  10.042   7.349  1.00  0.76           H  
ATOM   2072  N   LEU A 142      18.636   7.216   6.255  1.00  0.76           N  
ATOM   2073  CA  LEU A 142      18.834   6.437   5.036  1.00  0.76           C  
ATOM   2074  C   LEU A 142      19.789   5.256   5.237  1.00  0.76           C  
ATOM   2075  O   LEU A 142      19.587   4.187   4.657  1.00  0.76           O  
ATOM   2076  CB  LEU A 142      19.377   7.352   3.930  1.00  0.76           C  
ATOM   2077  CG  LEU A 142      18.375   8.350   3.306  1.00  0.76           C  
ATOM   2078  CD1 LEU A 142      19.113   9.378   2.468  1.00  0.76           C  
ATOM   2079  CD2 LEU A 142      17.426   7.547   2.390  1.00  0.76           C  
ATOM   2080  H   LEU A 142      18.883   8.206   6.258  1.00  0.76           H  
ATOM   2081  HA  LEU A 142      17.867   6.045   4.726  1.00  0.76           H  
ATOM   2082 1HB  LEU A 142      20.197   7.936   4.352  1.00  0.76           H  
ATOM   2083 2HB  LEU A 142      19.776   6.731   3.132  1.00  0.76           H  
ATOM   2084  HG  LEU A 142      17.821   8.872   4.089  1.00  0.76           H  
ATOM   2085 1HD1 LEU A 142      18.394  10.065   2.019  1.00  0.76           H  
ATOM   2086 2HD1 LEU A 142      19.799   9.936   3.108  1.00  0.76           H  
ATOM   2087 3HD1 LEU A 142      19.674   8.874   1.683  1.00  0.76           H  
ATOM   2088 1HD2 LEU A 142      16.720   8.207   1.900  1.00  0.76           H  
ATOM   2089 2HD2 LEU A 142      18.014   7.042   1.625  1.00  0.76           H  
ATOM   2090 3HD2 LEU A 142      16.885   6.805   2.981  1.00  0.76           H  
ATOM   2091  N   LYS A 143      20.826   5.437   6.057  1.00  0.76           N  
ATOM   2092  CA  LYS A 143      21.784   4.367   6.316  1.00  0.76           C  
ATOM   2093  C   LYS A 143      21.328   3.317   7.335  1.00  0.76           C  
ATOM   2094  O   LYS A 143      21.766   2.165   7.264  1.00  0.76           O  
ATOM   2095  CB  LYS A 143      23.109   4.948   6.805  1.00  0.76           C  
ATOM   2096  CG  LYS A 143      23.893   5.715   5.741  1.00  0.76           C  
ATOM   2097  CD  LYS A 143      25.202   6.257   6.299  1.00  0.76           C  
ATOM   2098  CE  LYS A 143      25.989   7.013   5.237  1.00  0.76           C  
ATOM   2099  NZ  LYS A 143      27.262   7.570   5.779  1.00  0.76           N  
ATOM   2100  H   LYS A 143      20.975   6.352   6.486  1.00  0.76           H  
ATOM   2101  HA  LYS A 143      21.964   3.849   5.375  1.00  0.76           H  
ATOM   2102 1HB  LYS A 143      22.907   5.641   7.629  1.00  0.76           H  
ATOM   2103 2HB  LYS A 143      23.739   4.151   7.192  1.00  0.76           H  
ATOM   2104 1HG  LYS A 143      24.106   5.057   4.900  1.00  0.76           H  
ATOM   2105 2HG  LYS A 143      23.292   6.551   5.382  1.00  0.76           H  
ATOM   2106 1HD  LYS A 143      24.980   6.942   7.123  1.00  0.76           H  
ATOM   2107 2HD  LYS A 143      25.808   5.438   6.680  1.00  0.76           H  
ATOM   2108 1HE  LYS A 143      26.219   6.343   4.412  1.00  0.76           H  
ATOM   2109 2HE  LYS A 143      25.379   7.828   4.864  1.00  0.76           H  
ATOM   2110 1HZ  LYS A 143      27.749   8.076   5.044  1.00  0.76           H  
ATOM   2111 2HZ  LYS A 143      27.059   8.206   6.549  1.00  0.76           H  
ATOM   2112 3HZ  LYS A 143      27.843   6.820   6.113  1.00  0.76           H  
ATOM   2113  N   THR A 144      20.474   3.701   8.289  1.00  0.75           N  
ATOM   2114  CA  THR A 144      20.111   2.784   9.366  1.00  0.75           C  
ATOM   2115  C   THR A 144      18.686   2.208   9.381  1.00  0.75           C  
ATOM   2116  O   THR A 144      18.467   1.162  10.006  1.00  0.75           O  
ATOM   2117  CB  THR A 144      20.358   3.481  10.715  1.00  0.75           C  
ATOM   2118  OG1 THR A 144      19.560   4.661  10.806  1.00  0.75           O  
ATOM   2119  CG2 THR A 144      21.803   3.872  10.854  1.00  0.75           C  
ATOM   2120  H   THR A 144      20.143   4.665   8.309  1.00  0.75           H  
ATOM   2121  HA  THR A 144      20.791   1.937   9.309  1.00  0.75           H  
ATOM   2122  HB  THR A 144      20.083   2.811  11.510  1.00  0.75           H  
ATOM   2123  HG1 THR A 144      19.851   5.292  10.110  1.00  0.75           H  
ATOM   2124 1HG2 THR A 144      21.934   4.357  11.805  1.00  0.75           H  
ATOM   2125 2HG2 THR A 144      22.430   2.985  10.800  1.00  0.75           H  
ATOM   2126 3HG2 THR A 144      22.073   4.562  10.055  1.00  0.75           H  
ATOM   2127  N   VAL A 145      17.730   2.836   8.703  1.00  0.74           N  
ATOM   2128  CA  VAL A 145      16.360   2.340   8.764  1.00  0.74           C  
ATOM   2129  C   VAL A 145      15.963   1.512   7.547  1.00  0.74           C  
ATOM   2130  O   VAL A 145      16.218   1.878   6.399  1.00  0.74           O  
ATOM   2131  CB  VAL A 145      15.387   3.476   9.023  1.00  0.74           C  
ATOM   2132  CG1 VAL A 145      14.019   2.976   8.999  1.00  0.74           C  
ATOM   2133  CG2 VAL A 145      15.683   4.031  10.410  1.00  0.74           C  
ATOM   2134  H   VAL A 145      17.928   3.695   8.192  1.00  0.74           H  
ATOM   2135  HA  VAL A 145      16.283   1.694   9.632  1.00  0.74           H  
ATOM   2136  HB  VAL A 145      15.489   4.233   8.256  1.00  0.74           H  
ATOM   2137 1HG1 VAL A 145      13.376   3.770   9.207  1.00  0.74           H  
ATOM   2138 2HG1 VAL A 145      13.783   2.567   8.014  1.00  0.74           H  
ATOM   2139 3HG1 VAL A 145      13.895   2.210   9.758  1.00  0.74           H  
ATOM   2140 1HG2 VAL A 145      14.999   4.837  10.656  1.00  0.74           H  
ATOM   2141 2HG2 VAL A 145      15.568   3.230  11.143  1.00  0.74           H  
ATOM   2142 3HG2 VAL A 145      16.707   4.397  10.428  1.00  0.74           H  
ATOM   2143  N   THR A 146      15.370   0.355   7.840  1.00  0.72           N  
ATOM   2144  CA  THR A 146      14.977  -0.636   6.850  1.00  0.72           C  
ATOM   2145  C   THR A 146      13.466  -0.716   6.591  1.00  0.72           C  
ATOM   2146  O   THR A 146      13.032  -1.278   5.585  1.00  0.72           O  
ATOM   2147  CB  THR A 146      15.457  -2.004   7.337  1.00  0.72           C  
ATOM   2148  OG1 THR A 146      14.798  -2.322   8.576  1.00  0.72           O  
ATOM   2149  CG2 THR A 146      16.961  -1.956   7.584  1.00  0.72           C  
ATOM   2150  H   THR A 146      15.190   0.154   8.815  1.00  0.72           H  
ATOM   2151  HA  THR A 146      15.470  -0.392   5.910  1.00  0.72           H  
ATOM   2152  HB  THR A 146      15.228  -2.766   6.594  1.00  0.72           H  
ATOM   2153  HG1 THR A 146      14.730  -1.522   9.132  1.00  0.72           H  
ATOM   2154 1HG2 THR A 146      17.302  -2.926   7.941  1.00  0.72           H  
ATOM   2155 2HG2 THR A 146      17.474  -1.708   6.656  1.00  0.72           H  
ATOM   2156 3HG2 THR A 146      17.183  -1.196   8.337  1.00  0.72           H  
ATOM   2157  N   ASN A 147      12.671  -0.196   7.511  1.00  0.69           N  
ATOM   2158  CA  ASN A 147      11.215  -0.217   7.386  1.00  0.69           C  
ATOM   2159  C   ASN A 147      10.783   1.032   6.675  1.00  0.69           C  
ATOM   2160  O   ASN A 147      11.637   1.804   6.277  1.00  0.69           O  
ATOM   2161  CB  ASN A 147      10.590  -0.284   8.722  1.00  0.69           C  
ATOM   2162  CG  ASN A 147      10.918   0.876   9.434  1.00  0.69           C  
ATOM   2163  OD1 ASN A 147      11.347   1.884   8.902  1.00  0.69           O  
ATOM   2164  ND2 ASN A 147      10.753   0.781  10.646  1.00  0.69           N  
ATOM   2165  H   ASN A 147      13.084   0.239   8.323  1.00  0.69           H  
ATOM   2166  HA  ASN A 147      10.909  -1.076   6.788  1.00  0.69           H  
ATOM   2167 1HB  ASN A 147       9.517  -0.365   8.638  1.00  0.69           H  
ATOM   2168 2HB  ASN A 147      10.951  -1.155   9.269  1.00  0.69           H  
ATOM   2169 1HD2 ASN A 147      10.989   1.541  11.261  1.00  0.69           H  
ATOM   2170 2HD2 ASN A 147      10.347  -0.060  11.023  1.00  0.69           H  
ATOM   2171  N   LYS A 148       9.489   1.275   6.518  1.00  0.67           N  
ATOM   2172  CA  LYS A 148       9.121   2.463   5.769  1.00  0.67           C  
ATOM   2173  C   LYS A 148       8.845   3.647   6.675  1.00  0.67           C  
ATOM   2174  O   LYS A 148       7.985   3.585   7.560  1.00  0.67           O  
ATOM   2175  CB  LYS A 148       7.952   2.144   4.842  1.00  0.67           C  
ATOM   2176  CG  LYS A 148       7.500   3.282   3.941  1.00  0.67           C  
ATOM   2177  CD  LYS A 148       6.547   2.738   2.887  1.00  0.67           C  
ATOM   2178  CE  LYS A 148       7.370   1.940   1.840  1.00  0.67           C  
ATOM   2179  NZ  LYS A 148       6.543   1.381   0.751  1.00  0.67           N  
ATOM   2180  H   LYS A 148       8.765   0.667   6.907  1.00  0.67           H  
ATOM   2181  HA  LYS A 148       9.961   2.742   5.135  1.00  0.67           H  
ATOM   2182 1HB  LYS A 148       8.223   1.306   4.203  1.00  0.67           H  
ATOM   2183 2HB  LYS A 148       7.094   1.829   5.444  1.00  0.67           H  
ATOM   2184 1HG  LYS A 148       6.994   4.047   4.536  1.00  0.67           H  
ATOM   2185 2HG  LYS A 148       8.369   3.734   3.454  1.00  0.67           H  
ATOM   2186 1HD  LYS A 148       5.813   2.078   3.354  1.00  0.67           H  
ATOM   2187 2HD  LYS A 148       6.017   3.552   2.390  1.00  0.67           H  
ATOM   2188 1HE  LYS A 148       8.113   2.607   1.404  1.00  0.67           H  
ATOM   2189 2HE  LYS A 148       7.887   1.123   2.341  1.00  0.67           H  
ATOM   2190 1HZ  LYS A 148       7.128   0.886   0.100  1.00  0.67           H  
ATOM   2191 2HZ  LYS A 148       5.863   0.754   1.129  1.00  0.67           H  
ATOM   2192 3HZ  LYS A 148       6.050   2.124   0.245  1.00  0.67           H  
ATOM   2193  N   VAL A 149       9.580   4.724   6.422  1.00  0.66           N  
ATOM   2194  CA  VAL A 149       9.483   5.946   7.198  1.00  0.66           C  
ATOM   2195  C   VAL A 149       9.081   7.148   6.370  1.00  0.66           C  
ATOM   2196  O   VAL A 149       9.569   7.346   5.258  1.00  0.66           O  
ATOM   2197  CB  VAL A 149      10.814   6.250   7.902  1.00  0.66           C  
ATOM   2198  CG1 VAL A 149      10.737   7.578   8.663  1.00  0.66           C  
ATOM   2199  CG2 VAL A 149      11.097   5.186   8.847  1.00  0.66           C  
ATOM   2200  H   VAL A 149      10.286   4.670   5.684  1.00  0.66           H  
ATOM   2201  HA  VAL A 149       8.730   5.793   7.967  1.00  0.66           H  
ATOM   2202  HB  VAL A 149      11.616   6.321   7.165  1.00  0.66           H  
ATOM   2203 1HG1 VAL A 149      11.685   7.760   9.162  1.00  0.66           H  
ATOM   2204 2HG1 VAL A 149      10.539   8.389   7.973  1.00  0.66           H  
ATOM   2205 3HG1 VAL A 149       9.939   7.530   9.409  1.00  0.66           H  
ATOM   2206 1HG2 VAL A 149      12.021   5.414   9.348  1.00  0.66           H  
ATOM   2207 2HG2 VAL A 149      10.302   5.121   9.567  1.00  0.66           H  
ATOM   2208 3HG2 VAL A 149      11.178   4.251   8.310  1.00  0.66           H  
ATOM   2209  N   PHE A 150       8.165   7.925   6.908  1.00  0.65           N  
ATOM   2210  CA  PHE A 150       7.748   9.151   6.275  1.00  0.65           C  
ATOM   2211  C   PHE A 150       8.157  10.300   7.181  1.00  0.65           C  
ATOM   2212  O   PHE A 150       7.753  10.346   8.344  1.00  0.65           O  
ATOM   2213  CB  PHE A 150       6.246   9.125   6.068  1.00  0.65           C  
ATOM   2214  CG  PHE A 150       5.668  10.255   5.245  1.00  0.65           C  
ATOM   2215  CD1 PHE A 150       5.471  10.033   3.924  1.00  0.65           C  
ATOM   2216  CD2 PHE A 150       5.287  11.473   5.758  1.00  0.65           C  
ATOM   2217  CE1 PHE A 150       4.900  10.953   3.100  1.00  0.65           C  
ATOM   2218  CE2 PHE A 150       4.703  12.413   4.946  1.00  0.65           C  
ATOM   2219  CZ  PHE A 150       4.506  12.133   3.602  1.00  0.65           C  
ATOM   2220  H   PHE A 150       7.746   7.646   7.794  1.00  0.65           H  
ATOM   2221  HA  PHE A 150       8.252   9.262   5.316  1.00  0.65           H  
ATOM   2222 1HB  PHE A 150       5.998   8.192   5.570  1.00  0.65           H  
ATOM   2223 2HB  PHE A 150       5.746   9.114   7.034  1.00  0.65           H  
ATOM   2224  HD1 PHE A 150       5.773   9.073   3.523  1.00  0.65           H  
ATOM   2225  HD2 PHE A 150       5.442  11.687   6.788  1.00  0.65           H  
ATOM   2226  HE1 PHE A 150       4.751  10.727   2.042  1.00  0.65           H  
ATOM   2227  HE2 PHE A 150       4.391  13.372   5.357  1.00  0.65           H  
ATOM   2228  HZ  PHE A 150       4.039  12.852   2.943  1.00  0.65           H  
ATOM   2229  N   ILE A 151       9.040  11.156   6.694  1.00  0.66           N  
ATOM   2230  CA  ILE A 151       9.508  12.273   7.491  1.00  0.66           C  
ATOM   2231  C   ILE A 151       8.755  13.551   7.209  1.00  0.66           C  
ATOM   2232  O   ILE A 151       8.657  13.990   6.061  1.00  0.66           O  
ATOM   2233  CB  ILE A 151      11.003  12.514   7.322  1.00  0.66           C  
ATOM   2234  CG1 ILE A 151      11.767  11.325   7.740  1.00  0.66           C  
ATOM   2235  CG2 ILE A 151      11.421  13.699   8.141  1.00  0.66           C  
ATOM   2236  CD1 ILE A 151      11.552  10.992   9.186  1.00  0.66           C  
ATOM   2237  H   ILE A 151       9.370  11.046   5.738  1.00  0.66           H  
ATOM   2238  HA  ILE A 151       9.359  12.014   8.524  1.00  0.66           H  
ATOM   2239  HB  ILE A 151      11.222  12.701   6.270  1.00  0.66           H  
ATOM   2240 1HG1 ILE A 151      11.441  10.484   7.158  1.00  0.66           H  
ATOM   2241 2HG1 ILE A 151      12.823  11.498   7.566  1.00  0.66           H  
ATOM   2242 1HG2 ILE A 151      12.468  13.868   8.000  1.00  0.66           H  
ATOM   2243 2HG2 ILE A 151      10.873  14.571   7.831  1.00  0.66           H  
ATOM   2244 3HG2 ILE A 151      11.212  13.504   9.193  1.00  0.66           H  
ATOM   2245 1HD1 ILE A 151      12.116  10.112   9.458  1.00  0.66           H  
ATOM   2246 2HD1 ILE A 151      11.871  11.829   9.808  1.00  0.66           H  
ATOM   2247 3HD1 ILE A 151      10.494  10.811   9.346  1.00  0.66           H  
ATOM   2248  N   ALA A 152       8.219  14.133   8.269  1.00  0.67           N  
ATOM   2249  CA  ALA A 152       7.463  15.363   8.166  1.00  0.67           C  
ATOM   2250  C   ALA A 152       8.272  16.530   8.715  1.00  0.67           C  
ATOM   2251  O   ALA A 152       8.735  16.500   9.857  1.00  0.67           O  
ATOM   2252  CB  ALA A 152       6.148  15.226   8.909  1.00  0.67           C  
ATOM   2253  H   ALA A 152       8.353  13.690   9.176  1.00  0.67           H  
ATOM   2254  HA  ALA A 152       7.257  15.559   7.116  1.00  0.67           H  
ATOM   2255 1HB  ALA A 152       5.580  16.154   8.812  1.00  0.67           H  
ATOM   2256 2HB  ALA A 152       5.576  14.404   8.487  1.00  0.67           H  
ATOM   2257 3HB  ALA A 152       6.348  15.030   9.960  1.00  0.67           H  
ATOM   2258  N   ILE A 153       8.430  17.560   7.903  1.00  0.68           N  
ATOM   2259  CA  ILE A 153       9.145  18.755   8.317  1.00  0.68           C  
ATOM   2260  C   ILE A 153       8.187  19.928   8.265  1.00  0.68           C  
ATOM   2261  O   ILE A 153       7.682  20.262   7.205  1.00  0.68           O  
ATOM   2262  CB  ILE A 153      10.354  19.014   7.391  1.00  0.68           C  
ATOM   2263  CG1 ILE A 153      11.292  17.832   7.384  1.00  0.68           C  
ATOM   2264  CG2 ILE A 153      11.102  20.275   7.778  1.00  0.68           C  
ATOM   2265  CD1 ILE A 153      11.045  16.917   6.247  1.00  0.68           C  
ATOM   2266  H   ILE A 153       8.044  17.498   6.960  1.00  0.68           H  
ATOM   2267  HA  ILE A 153       9.494  18.634   9.340  1.00  0.68           H  
ATOM   2268  HB  ILE A 153       9.987  19.131   6.368  1.00  0.68           H  
ATOM   2269 1HG1 ILE A 153      12.319  18.193   7.319  1.00  0.68           H  
ATOM   2270 2HG1 ILE A 153      11.178  17.273   8.314  1.00  0.68           H  
ATOM   2271 1HG2 ILE A 153      11.921  20.420   7.080  1.00  0.68           H  
ATOM   2272 2HG2 ILE A 153      10.438  21.116   7.724  1.00  0.68           H  
ATOM   2273 3HG2 ILE A 153      11.494  20.180   8.789  1.00  0.68           H  
ATOM   2274 1HD1 ILE A 153      11.760  16.103   6.300  1.00  0.68           H  
ATOM   2275 2HD1 ILE A 153      10.028  16.520   6.289  1.00  0.68           H  
ATOM   2276 3HD1 ILE A 153      11.178  17.462   5.317  1.00  0.68           H  
ATOM   2277  N   GLU A 154       7.902  20.545   9.400  1.00  0.70           N  
ATOM   2278  CA  GLU A 154       6.946  21.654   9.400  1.00  0.70           C  
ATOM   2279  C   GLU A 154       7.407  22.888   8.602  1.00  0.70           C  
ATOM   2280  O   GLU A 154       6.591  23.688   8.142  1.00  0.70           O  
ATOM   2281  CB  GLU A 154       6.622  22.048  10.841  1.00  0.70           C  
ATOM   2282  CG  GLU A 154       7.796  22.651  11.624  1.00  0.70           C  
ATOM   2283  CD  GLU A 154       7.457  22.967  13.068  1.00  0.70           C  
ATOM   2284  OE1 GLU A 154       6.317  22.821  13.442  1.00  0.70           O  
ATOM   2285  OE2 GLU A 154       8.345  23.360  13.792  1.00  0.70           O  
ATOM   2286  H   GLU A 154       8.329  20.237  10.263  1.00  0.70           H  
ATOM   2287  HA  GLU A 154       6.024  21.295   8.941  1.00  0.70           H  
ATOM   2288 1HB  GLU A 154       5.810  22.775  10.842  1.00  0.70           H  
ATOM   2289 2HB  GLU A 154       6.271  21.168  11.384  1.00  0.70           H  
ATOM   2290 1HG  GLU A 154       8.633  21.953  11.600  1.00  0.70           H  
ATOM   2291 2HG  GLU A 154       8.112  23.570  11.135  1.00  0.70           H  
ATOM   2292  N   ASP A 155       8.723  23.052   8.472  1.00  0.71           N  
ATOM   2293  CA  ASP A 155       9.324  24.201   7.801  1.00  0.71           C  
ATOM   2294  C   ASP A 155       9.636  23.960   6.323  1.00  0.71           C  
ATOM   2295  O   ASP A 155      10.547  23.197   5.977  1.00  0.71           O  
ATOM   2296  CB  ASP A 155      10.588  24.653   8.526  1.00  0.71           C  
ATOM   2297  CG  ASP A 155      11.200  25.971   7.956  1.00  0.71           C  
ATOM   2298  OD1 ASP A 155      10.743  26.433   6.919  1.00  0.71           O  
ATOM   2299  OD2 ASP A 155      12.093  26.501   8.574  1.00  0.71           O  
ATOM   2300  H   ASP A 155       9.322  22.349   8.874  1.00  0.71           H  
ATOM   2301  HA  ASP A 155       8.609  25.023   7.854  1.00  0.71           H  
ATOM   2302 1HB  ASP A 155      10.366  24.796   9.585  1.00  0.71           H  
ATOM   2303 2HB  ASP A 155      11.331  23.869   8.455  1.00  0.71           H  
ATOM   2304  N   GLU A 156       8.906  24.644   5.452  1.00  0.71           N  
ATOM   2305  CA  GLU A 156       9.083  24.485   4.018  1.00  0.71           C  
ATOM   2306  C   GLU A 156      10.507  24.843   3.576  1.00  0.71           C  
ATOM   2307  O   GLU A 156      11.017  24.276   2.609  1.00  0.71           O  
ATOM   2308  CB  GLU A 156       8.080  25.356   3.249  1.00  0.71           C  
ATOM   2309  CG  GLU A 156       6.633  24.875   3.351  1.00  0.71           C  
ATOM   2310  CD  GLU A 156       5.645  25.772   2.638  1.00  0.71           C  
ATOM   2311  OE1 GLU A 156       6.033  26.826   2.193  1.00  0.71           O  
ATOM   2312  OE2 GLU A 156       4.500  25.395   2.539  1.00  0.71           O  
ATOM   2313  H   GLU A 156       8.197  25.271   5.806  1.00  0.71           H  
ATOM   2314  HA  GLU A 156       8.896  23.441   3.769  1.00  0.71           H  
ATOM   2315 1HB  GLU A 156       8.125  26.379   3.625  1.00  0.71           H  
ATOM   2316 2HB  GLU A 156       8.356  25.381   2.194  1.00  0.71           H  
ATOM   2317 1HG  GLU A 156       6.571  23.878   2.918  1.00  0.71           H  
ATOM   2318 2HG  GLU A 156       6.361  24.799   4.404  1.00  0.71           H  
ATOM   2319  N   ALA A 157      11.150  25.813   4.245  1.00  0.71           N  
ATOM   2320  CA  ALA A 157      12.496  26.209   3.845  1.00  0.71           C  
ATOM   2321  C   ALA A 157      13.467  25.053   4.012  1.00  0.71           C  
ATOM   2322  O   ALA A 157      14.368  24.861   3.188  1.00  0.71           O  
ATOM   2323  CB  ALA A 157      12.972  27.396   4.656  1.00  0.71           C  
ATOM   2324  H   ALA A 157      10.735  26.226   5.088  1.00  0.71           H  
ATOM   2325  HA  ALA A 157      12.469  26.482   2.789  1.00  0.71           H  
ATOM   2326 1HB  ALA A 157      13.968  27.686   4.329  1.00  0.71           H  
ATOM   2327 2HB  ALA A 157      12.285  28.228   4.519  1.00  0.71           H  
ATOM   2328 3HB  ALA A 157      13.000  27.120   5.714  1.00  0.71           H  
ATOM   2329  N   LEU A 158      13.288  24.275   5.083  1.00  0.70           N  
ATOM   2330  CA  LEU A 158      14.176  23.152   5.322  1.00  0.70           C  
ATOM   2331  C   LEU A 158      13.858  22.057   4.348  1.00  0.70           C  
ATOM   2332  O   LEU A 158      14.745  21.381   3.845  1.00  0.70           O  
ATOM   2333  CB  LEU A 158      14.048  22.620   6.742  1.00  0.70           C  
ATOM   2334  CG  LEU A 158      14.539  23.536   7.827  1.00  0.70           C  
ATOM   2335  CD1 LEU A 158      14.260  22.884   9.176  1.00  0.70           C  
ATOM   2336  CD2 LEU A 158      16.021  23.814   7.611  1.00  0.70           C  
ATOM   2337  H   LEU A 158      12.521  24.468   5.722  1.00  0.70           H  
ATOM   2338  HA  LEU A 158      15.202  23.476   5.161  1.00  0.70           H  
ATOM   2339 1HB  LEU A 158      12.995  22.450   6.931  1.00  0.70           H  
ATOM   2340 2HB  LEU A 158      14.578  21.670   6.819  1.00  0.70           H  
ATOM   2341  HG  LEU A 158      13.986  24.482   7.792  1.00  0.70           H  
ATOM   2342 1HD1 LEU A 158      14.600  23.544   9.974  1.00  0.70           H  
ATOM   2343 2HD1 LEU A 158      13.194  22.708   9.283  1.00  0.70           H  
ATOM   2344 3HD1 LEU A 158      14.789  21.937   9.238  1.00  0.70           H  
ATOM   2345 1HD2 LEU A 158      16.382  24.481   8.395  1.00  0.70           H  
ATOM   2346 2HD2 LEU A 158      16.575  22.883   7.640  1.00  0.70           H  
ATOM   2347 3HD2 LEU A 158      16.162  24.287   6.638  1.00  0.70           H  
ATOM   2348  N   PHE A 159      12.585  21.901   4.039  1.00  0.70           N  
ATOM   2349  CA  PHE A 159      12.193  20.889   3.084  1.00  0.70           C  
ATOM   2350  C   PHE A 159      12.882  21.136   1.746  1.00  0.70           C  
ATOM   2351  O   PHE A 159      13.507  20.227   1.190  1.00  0.70           O  
ATOM   2352  CB  PHE A 159      10.690  20.878   2.957  1.00  0.70           C  
ATOM   2353  CG  PHE A 159      10.126  19.963   1.964  1.00  0.70           C  
ATOM   2354  CD1 PHE A 159      10.114  18.615   2.186  1.00  0.70           C  
ATOM   2355  CD2 PHE A 159       9.526  20.462   0.823  1.00  0.70           C  
ATOM   2356  CE1 PHE A 159       9.533  17.777   1.283  1.00  0.70           C  
ATOM   2357  CE2 PHE A 159       8.928  19.616  -0.073  1.00  0.70           C  
ATOM   2358  CZ  PHE A 159       8.933  18.263   0.165  1.00  0.70           C  
ATOM   2359  H   PHE A 159      11.876  22.480   4.496  1.00  0.70           H  
ATOM   2360  HA  PHE A 159      12.512  19.916   3.460  1.00  0.70           H  
ATOM   2361 1HB  PHE A 159      10.253  20.641   3.929  1.00  0.70           H  
ATOM   2362 2HB  PHE A 159      10.360  21.870   2.699  1.00  0.70           H  
ATOM   2363  HD1 PHE A 159      10.572  18.222   3.090  1.00  0.70           H  
ATOM   2364  HD2 PHE A 159       9.522  21.542   0.651  1.00  0.70           H  
ATOM   2365  HE1 PHE A 159       9.536  16.724   1.456  1.00  0.70           H  
ATOM   2366  HE2 PHE A 159       8.452  20.012  -0.969  1.00  0.70           H  
ATOM   2367  HZ  PHE A 159       8.464  17.575  -0.544  1.00  0.70           H  
ATOM   2368  N   GLU A 160      12.796  22.370   1.232  1.00  0.70           N  
ATOM   2369  CA  GLU A 160      13.449  22.658  -0.040  1.00  0.70           C  
ATOM   2370  C   GLU A 160      14.970  22.487   0.060  1.00  0.70           C  
ATOM   2371  O   GLU A 160      15.583  21.893  -0.831  1.00  0.70           O  
ATOM   2372  CB  GLU A 160      13.102  24.068  -0.535  1.00  0.70           C  
ATOM   2373  CG  GLU A 160      11.647  24.234  -1.007  1.00  0.70           C  
ATOM   2374  CD  GLU A 160      11.329  25.632  -1.538  1.00  0.70           C  
ATOM   2375  OE1 GLU A 160      12.170  26.499  -1.446  1.00  0.70           O  
ATOM   2376  OE2 GLU A 160      10.246  25.816  -2.050  1.00  0.70           O  
ATOM   2377  H   GLU A 160      12.270  23.095   1.725  1.00  0.70           H  
ATOM   2378  HA  GLU A 160      13.080  21.944  -0.776  1.00  0.70           H  
ATOM   2379 1HB  GLU A 160      13.270  24.781   0.276  1.00  0.70           H  
ATOM   2380 2HB  GLU A 160      13.763  24.340  -1.358  1.00  0.70           H  
ATOM   2381 1HG  GLU A 160      11.446  23.503  -1.790  1.00  0.70           H  
ATOM   2382 2HG  GLU A 160      10.987  24.012  -0.165  1.00  0.70           H  
ATOM   2383  N   LYS A 161      15.582  22.924   1.175  1.00  0.72           N  
ATOM   2384  CA  LYS A 161      17.023  22.728   1.360  1.00  0.72           C  
ATOM   2385  C   LYS A 161      17.391  21.268   1.227  1.00  0.72           C  
ATOM   2386  O   LYS A 161      18.329  20.899   0.506  1.00  0.72           O  
ATOM   2387  CB  LYS A 161      17.464  23.175   2.761  1.00  0.72           C  
ATOM   2388  CG  LYS A 161      18.947  22.899   3.100  1.00  0.72           C  
ATOM   2389  CD  LYS A 161      19.269  23.293   4.560  1.00  0.72           C  
ATOM   2390  CE  LYS A 161      20.670  22.778   5.004  1.00  0.72           C  
ATOM   2391  NZ  LYS A 161      20.947  23.081   6.451  1.00  0.72           N  
ATOM   2392  H   LYS A 161      15.053  23.422   1.893  1.00  0.72           H  
ATOM   2393  HA  LYS A 161      17.558  23.293   0.596  1.00  0.72           H  
ATOM   2394 1HB  LYS A 161      17.270  24.240   2.880  1.00  0.72           H  
ATOM   2395 2HB  LYS A 161      16.870  22.658   3.504  1.00  0.72           H  
ATOM   2396 1HG  LYS A 161      19.154  21.835   2.965  1.00  0.72           H  
ATOM   2397 2HG  LYS A 161      19.587  23.466   2.426  1.00  0.72           H  
ATOM   2398 1HD  LYS A 161      19.239  24.379   4.658  1.00  0.72           H  
ATOM   2399 2HD  LYS A 161      18.512  22.865   5.222  1.00  0.72           H  
ATOM   2400 1HE  LYS A 161      20.697  21.694   4.869  1.00  0.72           H  
ATOM   2401 2HE  LYS A 161      21.447  23.231   4.390  1.00  0.72           H  
ATOM   2402 1HZ  LYS A 161      21.857  22.697   6.769  1.00  0.72           H  
ATOM   2403 2HZ  LYS A 161      20.937  24.069   6.608  1.00  0.72           H  
ATOM   2404 3HZ  LYS A 161      20.237  22.645   7.013  1.00  0.72           H  
ATOM   2405  N   LEU A 162      16.647  20.434   1.939  1.00  0.77           N  
ATOM   2406  CA  LEU A 162      16.923  19.029   1.952  1.00  0.77           C  
ATOM   2407  C   LEU A 162      16.731  18.426   0.593  1.00  0.77           C  
ATOM   2408  O   LEU A 162      17.600  17.698   0.137  1.00  0.77           O  
ATOM   2409  CB  LEU A 162      16.021  18.364   2.985  1.00  0.77           C  
ATOM   2410  CG  LEU A 162      16.384  18.758   4.390  1.00  0.77           C  
ATOM   2411  CD1 LEU A 162      15.326  18.236   5.370  1.00  0.77           C  
ATOM   2412  CD2 LEU A 162      17.778  18.257   4.649  1.00  0.77           C  
ATOM   2413  H   LEU A 162      15.879  20.796   2.505  1.00  0.77           H  
ATOM   2414  HA  LEU A 162      17.960  18.887   2.246  1.00  0.77           H  
ATOM   2415 1HB  LEU A 162      14.988  18.664   2.799  1.00  0.77           H  
ATOM   2416 2HB  LEU A 162      16.099  17.291   2.898  1.00  0.77           H  
ATOM   2417  HG  LEU A 162      16.401  19.832   4.478  1.00  0.77           H  
ATOM   2418 1HD1 LEU A 162      15.580  18.533   6.368  1.00  0.77           H  
ATOM   2419 2HD1 LEU A 162      14.356  18.662   5.106  1.00  0.77           H  
ATOM   2420 3HD1 LEU A 162      15.270  17.178   5.325  1.00  0.77           H  
ATOM   2421 1HD2 LEU A 162      18.087  18.534   5.616  1.00  0.77           H  
ATOM   2422 2HD2 LEU A 162      17.807  17.207   4.558  1.00  0.77           H  
ATOM   2423 3HD2 LEU A 162      18.458  18.695   3.923  1.00  0.77           H  
ATOM   2424  N   LEU A 163      15.679  18.792  -0.124  1.00  0.87           N  
ATOM   2425  CA  LEU A 163      15.515  18.172  -1.420  1.00  0.87           C  
ATOM   2426  C   LEU A 163      16.650  18.528  -2.363  1.00  0.87           C  
ATOM   2427  O   LEU A 163      17.134  17.666  -3.098  1.00  0.87           O  
ATOM   2428  CB  LEU A 163      14.183  18.544  -2.039  1.00  0.87           C  
ATOM   2429  CG  LEU A 163      12.967  17.952  -1.353  1.00  0.87           C  
ATOM   2430  CD1 LEU A 163      11.757  18.485  -2.027  1.00  0.87           C  
ATOM   2431  CD2 LEU A 163      13.020  16.443  -1.415  1.00  0.87           C  
ATOM   2432  H   LEU A 163      14.979  19.434   0.253  1.00  0.87           H  
ATOM   2433  HA  LEU A 163      15.519  17.095  -1.284  1.00  0.87           H  
ATOM   2434 1HB  LEU A 163      14.086  19.633  -2.003  1.00  0.87           H  
ATOM   2435 2HB  LEU A 163      14.179  18.227  -3.080  1.00  0.87           H  
ATOM   2436  HG  LEU A 163      12.936  18.261  -0.306  1.00  0.87           H  
ATOM   2437 1HD1 LEU A 163      10.897  18.072  -1.565  1.00  0.87           H  
ATOM   2438 2HD1 LEU A 163      11.740  19.572  -1.945  1.00  0.87           H  
ATOM   2439 3HD1 LEU A 163      11.769  18.196  -3.075  1.00  0.87           H  
ATOM   2440 1HD2 LEU A 163      12.137  16.044  -0.933  1.00  0.87           H  
ATOM   2441 2HD2 LEU A 163      13.037  16.136  -2.453  1.00  0.87           H  
ATOM   2442 3HD2 LEU A 163      13.912  16.081  -0.908  1.00  0.87           H  
ATOM   2443  N   GLU A 164      17.129  19.774  -2.323  1.00  1.04           N  
ATOM   2444  CA  GLU A 164      18.230  20.122  -3.210  1.00  1.04           C  
ATOM   2445  C   GLU A 164      19.472  19.292  -2.868  1.00  1.04           C  
ATOM   2446  O   GLU A 164      20.195  18.836  -3.755  1.00  1.04           O  
ATOM   2447  CB  GLU A 164      18.550  21.623  -3.128  1.00  1.04           C  
ATOM   2448  CG  GLU A 164      17.490  22.544  -3.756  1.00  1.04           C  
ATOM   2449  CD  GLU A 164      17.834  24.028  -3.661  1.00  1.04           C  
ATOM   2450  OE1 GLU A 164      18.808  24.365  -3.027  1.00  1.04           O  
ATOM   2451  OE2 GLU A 164      17.120  24.818  -4.239  1.00  1.04           O  
ATOM   2452  H   GLU A 164      16.713  20.473  -1.702  1.00  1.04           H  
ATOM   2453  HA  GLU A 164      17.937  19.885  -4.232  1.00  1.04           H  
ATOM   2454 1HB  GLU A 164      18.650  21.908  -2.077  1.00  1.04           H  
ATOM   2455 2HB  GLU A 164      19.505  21.819  -3.613  1.00  1.04           H  
ATOM   2456 1HG  GLU A 164      17.371  22.276  -4.805  1.00  1.04           H  
ATOM   2457 2HG  GLU A 164      16.538  22.365  -3.256  1.00  1.04           H  
ATOM   2458  N   ALA A 165      19.710  19.088  -1.573  1.00  1.32           N  
ATOM   2459  CA  ALA A 165      20.831  18.287  -1.092  1.00  1.32           C  
ATOM   2460  C   ALA A 165      20.703  16.786  -1.409  1.00  1.32           C  
ATOM   2461  O   ALA A 165      21.699  16.108  -1.677  1.00  1.32           O  
ATOM   2462  CB  ALA A 165      20.954  18.461   0.400  1.00  1.32           C  
ATOM   2463  H   ALA A 165      19.088  19.521  -0.886  1.00  1.32           H  
ATOM   2464  HA  ALA A 165      21.734  18.657  -1.576  1.00  1.32           H  
ATOM   2465 1HB  ALA A 165      21.806  17.897   0.744  1.00  1.32           H  
ATOM   2466 2HB  ALA A 165      21.082  19.516   0.641  1.00  1.32           H  
ATOM   2467 3HB  ALA A 165      20.050  18.091   0.873  1.00  1.32           H  
ATOM   2468  N   LEU A 166      19.475  16.275  -1.333  1.00  1.72           N  
ATOM   2469  CA  LEU A 166      19.147  14.856  -1.476  1.00  1.72           C  
ATOM   2470  C   LEU A 166      19.001  14.296  -2.898  1.00  1.72           C  
ATOM   2471  O   LEU A 166      19.422  13.160  -3.136  1.00  1.72           O  
ATOM   2472  CB  LEU A 166      17.825  14.625  -0.759  1.00  1.72           C  
ATOM   2473  CG  LEU A 166      17.792  14.807   0.758  1.00  1.72           C  
ATOM   2474  CD1 LEU A 166      16.342  14.892   1.162  1.00  1.72           C  
ATOM   2475  CD2 LEU A 166      18.464  13.636   1.438  1.00  1.72           C  
ATOM   2476  H   LEU A 166      18.714  16.911  -1.104  1.00  1.72           H  
ATOM   2477  HA  LEU A 166      19.929  14.293  -0.973  1.00  1.72           H  
ATOM   2478 1HB  LEU A 166      17.100  15.313  -1.173  1.00  1.72           H  
ATOM   2479 2HB  LEU A 166      17.502  13.613  -0.971  1.00  1.72           H  
ATOM   2480  HG  LEU A 166      18.308  15.707   1.044  1.00  1.72           H  
ATOM   2481 1HD1 LEU A 166      16.259  15.030   2.199  1.00  1.72           H  
ATOM   2482 2HD1 LEU A 166      15.871  15.725   0.666  1.00  1.72           H  
ATOM   2483 3HD1 LEU A 166      15.856  14.008   0.881  1.00  1.72           H  
ATOM   2484 1HD2 LEU A 166      18.422  13.768   2.518  1.00  1.72           H  
ATOM   2485 2HD2 LEU A 166      17.953  12.714   1.164  1.00  1.72           H  
ATOM   2486 3HD2 LEU A 166      19.505  13.585   1.121  1.00  1.72           H  
ATOM   2487  N   LEU A 167      18.422  15.062  -3.837  1.00  2.23           N  
ATOM   2488  CA  LEU A 167      18.160  14.522  -5.181  1.00  2.23           C  
ATOM   2489  C   LEU A 167      17.564  15.554  -6.140  1.00  2.23           C  
ATOM   2490  O   LEU A 167      18.126  15.776  -7.216  1.00  2.23           O  
ATOM   2491  OXT LEU A 167      16.377  15.852  -6.020  1.00  2.23           O  
ATOM   2492  CB  LEU A 167      17.166  13.328  -5.096  1.00  2.23           C  
ATOM   2493  CG  LEU A 167      15.665  13.669  -4.784  1.00  2.23           C  
ATOM   2494  CD1 LEU A 167      14.836  12.386  -4.866  1.00  2.23           C  
ATOM   2495  CD2 LEU A 167      15.540  14.296  -3.427  1.00  2.23           C  
ATOM   2496  H   LEU A 167      18.108  16.005  -3.598  1.00  2.23           H  
ATOM   2497  HA  LEU A 167      19.104  14.174  -5.596  1.00  2.23           H  
ATOM   2498 1HB  LEU A 167      17.178  12.820  -6.058  1.00  2.23           H  
ATOM   2499 2HB  LEU A 167      17.488  12.614  -4.353  1.00  2.23           H  
ATOM   2500  HG  LEU A 167      15.283  14.359  -5.533  1.00  2.23           H  
ATOM   2501 1HD1 LEU A 167      13.788  12.609  -4.666  1.00  2.23           H  
ATOM   2502 2HD1 LEU A 167      14.928  11.955  -5.861  1.00  2.23           H  
ATOM   2503 3HD1 LEU A 167      15.195  11.669  -4.126  1.00  2.23           H  
ATOM   2504 1HD2 LEU A 167      14.498  14.511  -3.229  1.00  2.23           H  
ATOM   2505 2HD2 LEU A 167      15.910  13.604  -2.701  1.00  2.23           H  
ATOM   2506 3HD2 LEU A 167      16.117  15.220  -3.391  1.00  2.23           H  
ENDMDL

REMARK ID 693560 DOMAINID 684541 MODEL 3 7tx4-19sol-2
MODEL     3
ATOM      1  N   SER A   1       3.771  -1.036  -1.190  1.00  4.57           N  
ATOM      2  CA  SER A   1       4.383  -0.443  -2.372  1.00  4.57           C  
ATOM      3  C   SER A   1       4.380   1.066  -2.296  1.00  4.57           C  
ATOM      4  O   SER A   1       3.449   1.671  -1.767  1.00  4.57           O  
ATOM      5  CB  SER A   1       3.667  -0.855  -3.635  1.00  4.57           C  
ATOM      6  OG  SER A   1       4.222  -0.200  -4.754  1.00  4.57           O  
ATOM      7 1H   SER A   1       4.039  -2.007  -1.119  1.00  4.57           H  
ATOM      8 2H   SER A   1       4.081  -0.537  -0.368  1.00  4.57           H  
ATOM      9 3H   SER A   1       2.767  -0.966  -1.268  1.00  4.57           H  
ATOM     10  HA  SER A   1       5.420  -0.777  -2.428  1.00  4.57           H  
ATOM     11 1HB  SER A   1       3.729  -1.932  -3.767  1.00  4.57           H  
ATOM     12 2HB  SER A   1       2.611  -0.591  -3.554  1.00  4.57           H  
ATOM     13  HG  SER A   1       3.582  -0.343  -5.472  1.00  4.57           H  
ATOM     14  N   ASP A   2       5.430   1.669  -2.839  1.00  3.72           N  
ATOM     15  CA  ASP A   2       5.566   3.120  -2.865  1.00  3.72           C  
ATOM     16  C   ASP A   2       5.157   3.696  -4.223  1.00  3.72           C  
ATOM     17  O   ASP A   2       5.378   4.874  -4.498  1.00  3.72           O  
ATOM     18  CB  ASP A   2       7.008   3.519  -2.561  1.00  3.72           C  
ATOM     19  CG  ASP A   2       7.444   3.134  -1.151  1.00  3.72           C  
ATOM     20  OD1 ASP A   2       6.676   3.308  -0.238  1.00  3.72           O  
ATOM     21  OD2 ASP A   2       8.539   2.647  -1.008  1.00  3.72           O  
ATOM     22  H   ASP A   2       6.157   1.107  -3.262  1.00  3.72           H  
ATOM     23  HA  ASP A   2       4.911   3.547  -2.104  1.00  3.72           H  
ATOM     24 1HB  ASP A   2       7.676   3.045  -3.280  1.00  3.72           H  
ATOM     25 2HB  ASP A   2       7.116   4.599  -2.677  1.00  3.72           H  
ATOM     26  N   ASP A   3       4.570   2.858  -5.084  1.00  2.89           N  
ATOM     27  CA  ASP A   3       4.105   3.305  -6.399  1.00  2.89           C  
ATOM     28  C   ASP A   3       3.266   4.586  -6.327  1.00  2.89           C  
ATOM     29  O   ASP A   3       3.473   5.545  -7.079  1.00  2.89           O  
ATOM     30  CB  ASP A   3       3.311   2.176  -7.067  1.00  2.89           C  
ATOM     31  CG  ASP A   3       2.129   1.621  -6.214  1.00  2.89           C  
ATOM     32  OD1 ASP A   3       1.906   2.074  -5.114  1.00  2.89           O  
ATOM     33  OD2 ASP A   3       1.482   0.699  -6.679  1.00  2.89           O  
ATOM     34  H   ASP A   3       4.434   1.881  -4.828  1.00  2.89           H  
ATOM     35  HA  ASP A   3       4.982   3.514  -7.013  1.00  2.89           H  
ATOM     36 1HB  ASP A   3       2.908   2.536  -8.013  1.00  2.89           H  
ATOM     37 2HB  ASP A   3       3.989   1.354  -7.297  1.00  2.89           H  
ATOM     38  N   PHE A   4       2.346   4.619  -5.371  1.00  2.18           N  
ATOM     39  CA  PHE A   4       1.437   5.738  -5.175  1.00  2.18           C  
ATOM     40  C   PHE A   4       2.111   6.961  -4.575  1.00  2.18           C  
ATOM     41  O   PHE A   4       1.841   7.339  -3.439  1.00  2.18           O  
ATOM     42  CB  PHE A   4       0.324   5.334  -4.231  1.00  2.18           C  
ATOM     43  CG  PHE A   4      -0.705   6.342  -4.094  1.00  2.18           C  
ATOM     44  CD1 PHE A   4      -1.697   6.422  -5.023  1.00  2.18           C  
ATOM     45  CD2 PHE A   4      -0.701   7.222  -3.022  1.00  2.18           C  
ATOM     46  CE1 PHE A   4      -2.681   7.337  -4.891  1.00  2.18           C  
ATOM     47  CE2 PHE A   4      -1.693   8.151  -2.894  1.00  2.18           C  
ATOM     48  CZ  PHE A   4      -2.686   8.207  -3.817  1.00  2.18           C  
ATOM     49  H   PHE A   4       2.246   3.774  -4.812  1.00  2.18           H  
ATOM     50  HA  PHE A   4       1.016   6.009  -6.142  1.00  2.18           H  
ATOM     51 1HB  PHE A   4      -0.137   4.412  -4.591  1.00  2.18           H  
ATOM     52 2HB  PHE A   4       0.742   5.130  -3.246  1.00  2.18           H  
ATOM     53  HD1 PHE A   4      -1.696   5.729  -5.856  1.00  2.18           H  
ATOM     54  HD2 PHE A   4       0.095   7.161  -2.277  1.00  2.18           H  
ATOM     55  HE1 PHE A   4      -3.461   7.372  -5.628  1.00  2.18           H  
ATOM     56  HE2 PHE A   4      -1.695   8.835  -2.054  1.00  2.18           H  
ATOM     57  HZ  PHE A   4      -3.477   8.934  -3.705  1.00  2.18           H  
ATOM     58  N   THR A   5       2.953   7.597  -5.370  1.00  1.65           N  
ATOM     59  CA  THR A   5       3.698   8.782  -4.972  1.00  1.65           C  
ATOM     60  C   THR A   5       2.818  10.021  -4.803  1.00  1.65           C  
ATOM     61  O   THR A   5       2.980  10.807  -3.870  1.00  1.65           O  
ATOM     62  CB  THR A   5       4.790   9.101  -6.006  1.00  1.65           C  
ATOM     63  OG1 THR A   5       5.707   8.002  -6.100  1.00  1.65           O  
ATOM     64  CG2 THR A   5       5.541  10.356  -5.604  1.00  1.65           C  
ATOM     65  H   THR A   5       3.120   7.170  -6.278  1.00  1.65           H  
ATOM     66  HA  THR A   5       4.177   8.574  -4.015  1.00  1.65           H  
ATOM     67  HB  THR A   5       4.328   9.255  -6.980  1.00  1.65           H  
ATOM     68  HG1 THR A   5       5.227   7.203  -6.385  1.00  1.65           H  
ATOM     69 1HG2 THR A   5       6.308  10.575  -6.346  1.00  1.65           H  
ATOM     70 2HG2 THR A   5       4.845  11.193  -5.543  1.00  1.65           H  
ATOM     71 3HG2 THR A   5       6.010  10.202  -4.633  1.00  1.65           H  
ATOM     72  N   GLY A   6       1.895  10.217  -5.740  1.00  1.28           N  
ATOM     73  CA  GLY A   6       1.084  11.433  -5.813  1.00  1.28           C  
ATOM     74  C   GLY A   6      -0.044  11.562  -4.789  1.00  1.28           C  
ATOM     75  O   GLY A   6      -1.210  11.656  -5.168  1.00  1.28           O  
ATOM     76  H   GLY A   6       1.778   9.505  -6.445  1.00  1.28           H  
ATOM     77 1HA  GLY A   6       1.745  12.293  -5.711  1.00  1.28           H  
ATOM     78 2HA  GLY A   6       0.656  11.502  -6.813  1.00  1.28           H  
ATOM     79  N   GLY A   7       0.309  11.621  -3.507  1.00  1.05           N  
ATOM     80  CA  GLY A   7      -0.696  11.769  -2.448  1.00  1.05           C  
ATOM     81  C   GLY A   7      -0.121  11.744  -1.030  1.00  1.05           C  
ATOM     82  O   GLY A   7       1.095  11.737  -0.829  1.00  1.05           O  
ATOM     83  H   GLY A   7       1.301  11.528  -3.293  1.00  1.05           H  
ATOM     84 1HA  GLY A   7      -1.228  12.708  -2.597  1.00  1.05           H  
ATOM     85 2HA  GLY A   7      -1.441  10.989  -2.547  1.00  1.05           H  
ATOM     86  N   THR A   8      -1.018  11.752  -0.047  1.00  0.92           N  
ATOM     87  CA  THR A   8      -0.664  11.769   1.368  1.00  0.92           C  
ATOM     88  C   THR A   8      -1.069  10.501   2.103  1.00  0.92           C  
ATOM     89  O   THR A   8      -2.184  10.005   1.964  1.00  0.92           O  
ATOM     90  CB  THR A   8      -1.294  12.993   2.062  1.00  0.92           C  
ATOM     91  OG1 THR A   8      -0.762  14.189   1.468  1.00  0.92           O  
ATOM     92  CG2 THR A   8      -1.035  12.985   3.577  1.00  0.92           C  
ATOM     93  H   THR A   8      -2.003  11.766  -0.297  1.00  0.92           H  
ATOM     94  HA  THR A   8       0.419  11.861   1.447  1.00  0.92           H  
ATOM     95  HB  THR A   8      -2.363  12.980   1.896  1.00  0.92           H  
ATOM     96  HG1 THR A   8       0.190  14.098   1.371  1.00  0.92           H  
ATOM     97 1HG2 THR A   8      -1.491  13.856   4.030  1.00  0.92           H  
ATOM     98 2HG2 THR A   8      -1.466  12.089   4.021  1.00  0.92           H  
ATOM     99 3HG2 THR A   8       0.035  13.003   3.767  1.00  0.92           H  
ATOM    100  N   LYS A   9      -0.149   9.961   2.883  1.00  0.84           N  
ATOM    101  CA  LYS A   9      -0.441   8.774   3.673  1.00  0.84           C  
ATOM    102  C   LYS A   9      -1.184   9.131   4.950  1.00  0.84           C  
ATOM    103  O   LYS A   9      -0.743  10.003   5.700  1.00  0.84           O  
ATOM    104  CB  LYS A   9       0.846   8.047   4.027  1.00  0.84           C  
ATOM    105  CG  LYS A   9       0.640   6.803   4.819  1.00  0.84           C  
ATOM    106  CD  LYS A   9       1.951   6.114   5.127  1.00  0.84           C  
ATOM    107  CE  LYS A   9       1.675   4.900   5.939  1.00  0.84           C  
ATOM    108  NZ  LYS A   9       2.889   4.166   6.359  1.00  0.84           N  
ATOM    109  H   LYS A   9       0.763  10.392   2.947  1.00  0.84           H  
ATOM    110  HA  LYS A   9      -1.081   8.109   3.095  1.00  0.84           H  
ATOM    111 1HB  LYS A   9       1.375   7.776   3.115  1.00  0.84           H  
ATOM    112 2HB  LYS A   9       1.493   8.708   4.601  1.00  0.84           H  
ATOM    113 1HG  LYS A   9       0.156   7.057   5.763  1.00  0.84           H  
ATOM    114 2HG  LYS A   9      -0.020   6.119   4.282  1.00  0.84           H  
ATOM    115 1HD  LYS A   9       2.448   5.824   4.201  1.00  0.84           H  
ATOM    116 2HD  LYS A   9       2.603   6.784   5.685  1.00  0.84           H  
ATOM    117 1HE  LYS A   9       1.114   5.190   6.826  1.00  0.84           H  
ATOM    118 2HE  LYS A   9       1.062   4.251   5.336  1.00  0.84           H  
ATOM    119 1HZ  LYS A   9       2.574   3.341   6.907  1.00  0.84           H  
ATOM    120 2HZ  LYS A   9       3.405   3.861   5.555  1.00  0.84           H  
ATOM    121 3HZ  LYS A   9       3.468   4.750   6.935  1.00  0.84           H  
ATOM    122  N   LEU A  10      -2.314   8.473   5.186  1.00  0.80           N  
ATOM    123  CA  LEU A  10      -3.093   8.702   6.395  1.00  0.80           C  
ATOM    124  C   LEU A  10      -2.877   7.525   7.354  1.00  0.80           C  
ATOM    125  O   LEU A  10      -2.830   7.687   8.576  1.00  0.80           O  
ATOM    126  CB  LEU A  10      -4.575   8.828   6.041  1.00  0.80           C  
ATOM    127  CG  LEU A  10      -4.918   9.944   5.063  1.00  0.80           C  
ATOM    128  CD1 LEU A  10      -6.426   9.916   4.794  1.00  0.80           C  
ATOM    129  CD2 LEU A  10      -4.444  11.258   5.627  1.00  0.80           C  
ATOM    130  H   LEU A  10      -2.642   7.781   4.519  1.00  0.80           H  
ATOM    131  HA  LEU A  10      -2.753   9.618   6.875  1.00  0.80           H  
ATOM    132 1HB  LEU A  10      -4.904   7.886   5.600  1.00  0.80           H  
ATOM    133 2HB  LEU A  10      -5.142   8.994   6.956  1.00  0.80           H  
ATOM    134  HG  LEU A  10      -4.410   9.768   4.110  1.00  0.80           H  
ATOM    135 1HD1 LEU A  10      -6.688  10.696   4.097  1.00  0.80           H  
ATOM    136 2HD1 LEU A  10      -6.693   8.972   4.376  1.00  0.80           H  
ATOM    137 3HD1 LEU A  10      -6.969  10.066   5.723  1.00  0.80           H  
ATOM    138 1HD2 LEU A  10      -4.674  12.066   4.937  1.00  0.80           H  
ATOM    139 2HD2 LEU A  10      -4.941  11.433   6.574  1.00  0.80           H  
ATOM    140 3HD2 LEU A  10      -3.365  11.219   5.787  1.00  0.80           H  
ATOM    141  N   ALA A  11      -2.730   6.337   6.766  1.00  0.77           N  
ATOM    142  CA  ALA A  11      -2.538   5.071   7.478  1.00  0.77           C  
ATOM    143  C   ALA A  11      -1.829   4.081   6.564  1.00  0.77           C  
ATOM    144  O   ALA A  11      -1.778   4.280   5.355  1.00  0.77           O  
ATOM    145  CB  ALA A  11      -3.867   4.491   7.948  1.00  0.77           C  
ATOM    146  H   ALA A  11      -2.812   6.312   5.752  1.00  0.77           H  
ATOM    147  HA  ALA A  11      -1.901   5.256   8.343  1.00  0.77           H  
ATOM    148 1HB  ALA A  11      -3.694   3.559   8.482  1.00  0.77           H  
ATOM    149 2HB  ALA A  11      -4.353   5.202   8.611  1.00  0.77           H  
ATOM    150 3HB  ALA A  11      -4.506   4.299   7.089  1.00  0.77           H  
ATOM    151  N   ASP A  12      -1.342   2.966   7.112  1.00  0.76           N  
ATOM    152  CA  ASP A  12      -0.701   1.921   6.289  1.00  0.76           C  
ATOM    153  C   ASP A  12      -1.618   1.408   5.177  1.00  0.76           C  
ATOM    154  O   ASP A  12      -1.153   0.923   4.143  1.00  0.76           O  
ATOM    155  CB  ASP A  12      -0.259   0.749   7.166  1.00  0.76           C  
ATOM    156  CG  ASP A  12       0.985   1.053   8.045  1.00  0.76           C  
ATOM    157  OD1 ASP A  12       1.678   2.048   7.808  1.00  0.76           O  
ATOM    158  OD2 ASP A  12       1.229   0.289   8.945  1.00  0.76           O  
ATOM    159  H   ASP A  12      -1.405   2.834   8.113  1.00  0.76           H  
ATOM    160  HA  ASP A  12       0.180   2.333   5.817  1.00  0.76           H  
ATOM    161 1HB  ASP A  12      -1.085   0.454   7.816  1.00  0.76           H  
ATOM    162 2HB  ASP A  12      -0.033  -0.108   6.530  1.00  0.76           H  
ATOM    163  N   THR A  13      -2.915   1.509   5.418  1.00  0.75           N  
ATOM    164  CA  THR A  13      -3.946   1.064   4.508  1.00  0.75           C  
ATOM    165  C   THR A  13      -4.701   2.206   3.832  1.00  0.75           C  
ATOM    166  O   THR A  13      -5.718   1.966   3.177  1.00  0.75           O  
ATOM    167  CB  THR A  13      -4.942   0.190   5.262  1.00  0.75           C  
ATOM    168  OG1 THR A  13      -5.505   0.935   6.362  1.00  0.75           O  
ATOM    169  CG2 THR A  13      -4.262  -1.047   5.770  1.00  0.75           C  
ATOM    170  H   THR A  13      -3.199   1.925   6.291  1.00  0.75           H  
ATOM    171  HA  THR A  13      -3.480   0.463   3.730  1.00  0.75           H  
ATOM    172  HB  THR A  13      -5.741  -0.064   4.623  1.00  0.75           H  
ATOM    173  HG1 THR A  13      -6.313   0.482   6.676  1.00  0.75           H  
ATOM    174 1HG2 THR A  13      -4.979  -1.659   6.306  1.00  0.75           H  
ATOM    175 2HG2 THR A  13      -3.863  -1.610   4.923  1.00  0.75           H  
ATOM    176 3HG2 THR A  13      -3.452  -0.773   6.439  1.00  0.75           H  
ATOM    177  N   LEU A  14      -4.270   3.453   4.018  1.00  0.73           N  
ATOM    178  CA  LEU A  14      -5.042   4.522   3.407  1.00  0.73           C  
ATOM    179  C   LEU A  14      -4.237   5.742   3.006  1.00  0.73           C  
ATOM    180  O   LEU A  14      -3.528   6.357   3.819  1.00  0.73           O  
ATOM    181  CB  LEU A  14      -6.174   4.960   4.322  1.00  0.73           C  
ATOM    182  CG  LEU A  14      -7.041   6.070   3.758  1.00  0.73           C  
ATOM    183  CD1 LEU A  14      -7.714   5.558   2.589  1.00  0.73           C  
ATOM    184  CD2 LEU A  14      -8.042   6.539   4.774  1.00  0.73           C  
ATOM    185  H   LEU A  14      -3.413   3.652   4.527  1.00  0.73           H  
ATOM    186  HA  LEU A  14      -5.491   4.124   2.508  1.00  0.73           H  
ATOM    187 1HB  LEU A  14      -6.817   4.103   4.529  1.00  0.73           H  
ATOM    188 2HB  LEU A  14      -5.749   5.314   5.257  1.00  0.73           H  
ATOM    189  HG  LEU A  14      -6.425   6.906   3.442  1.00  0.73           H  
ATOM    190 1HD1 LEU A  14      -8.313   6.347   2.195  1.00  0.73           H  
ATOM    191 2HD1 LEU A  14      -6.999   5.251   1.862  1.00  0.73           H  
ATOM    192 3HD1 LEU A  14      -8.323   4.712   2.867  1.00  0.73           H  
ATOM    193 1HD2 LEU A  14      -8.662   7.309   4.337  1.00  0.73           H  
ATOM    194 2HD2 LEU A  14      -8.658   5.717   5.093  1.00  0.73           H  
ATOM    195 3HD2 LEU A  14      -7.526   6.943   5.606  1.00  0.73           H  
ATOM    196  N   TYR A  15      -4.389   6.099   1.736  1.00  0.71           N  
ATOM    197  CA  TYR A  15      -3.719   7.248   1.162  1.00  0.71           C  
ATOM    198  C   TYR A  15      -4.776   8.151   0.545  1.00  0.71           C  
ATOM    199  O   TYR A  15      -5.808   7.658   0.085  1.00  0.71           O  
ATOM    200  CB  TYR A  15      -2.752   6.748   0.112  1.00  0.71           C  
ATOM    201  CG  TYR A  15      -1.789   5.742   0.686  1.00  0.71           C  
ATOM    202  CD1 TYR A  15      -2.210   4.414   0.830  1.00  0.71           C  
ATOM    203  CD2 TYR A  15      -0.518   6.101   1.057  1.00  0.71           C  
ATOM    204  CE1 TYR A  15      -1.372   3.468   1.364  1.00  0.71           C  
ATOM    205  CE2 TYR A  15       0.333   5.143   1.587  1.00  0.71           C  
ATOM    206  CZ  TYR A  15      -0.097   3.832   1.748  1.00  0.71           C  
ATOM    207  OH  TYR A  15       0.745   2.882   2.284  1.00  0.71           O  
ATOM    208  H   TYR A  15      -4.974   5.507   1.141  1.00  0.71           H  
ATOM    209  HA  TYR A  15      -3.201   7.796   1.943  1.00  0.71           H  
ATOM    210 1HB  TYR A  15      -3.298   6.308  -0.696  1.00  0.71           H  
ATOM    211 2HB  TYR A  15      -2.184   7.580  -0.257  1.00  0.71           H  
ATOM    212  HD1 TYR A  15      -3.222   4.129   0.527  1.00  0.71           H  
ATOM    213  HD2 TYR A  15      -0.182   7.133   0.938  1.00  0.71           H  
ATOM    214  HE1 TYR A  15      -1.714   2.438   1.484  1.00  0.71           H  
ATOM    215  HE2 TYR A  15       1.342   5.422   1.887  1.00  0.71           H  
ATOM    216  HH  TYR A  15       0.234   2.085   2.502  1.00  0.71           H  
ATOM    217  N   ILE A  16      -4.519   9.452   0.508  1.00  0.69           N  
ATOM    218  CA  ILE A  16      -5.486  10.390  -0.050  1.00  0.69           C  
ATOM    219  C   ILE A  16      -4.838  11.363  -1.039  1.00  0.69           C  
ATOM    220  O   ILE A  16      -3.739  11.874  -0.803  1.00  0.69           O  
ATOM    221  CB  ILE A  16      -6.137  11.153   1.127  1.00  0.69           C  
ATOM    222  CG1 ILE A  16      -7.232  12.020   0.688  1.00  0.69           C  
ATOM    223  CG2 ILE A  16      -5.098  11.974   1.850  1.00  0.69           C  
ATOM    224  CD1 ILE A  16      -8.074  12.536   1.845  1.00  0.69           C  
ATOM    225  H   ILE A  16      -3.654   9.791   0.919  1.00  0.69           H  
ATOM    226  HA  ILE A  16      -6.255   9.833  -0.582  1.00  0.69           H  
ATOM    227  HB  ILE A  16      -6.564  10.426   1.808  1.00  0.69           H  
ATOM    228 1HG1 ILE A  16      -6.834  12.853   0.149  1.00  0.69           H  
ATOM    229 2HG1 ILE A  16      -7.857  11.443   0.018  1.00  0.69           H  
ATOM    230 1HG2 ILE A  16      -5.561  12.483   2.691  1.00  0.69           H  
ATOM    231 2HG2 ILE A  16      -4.310  11.323   2.212  1.00  0.69           H  
ATOM    232 3HG2 ILE A  16      -4.678  12.704   1.175  1.00  0.69           H  
ATOM    233 1HD1 ILE A  16      -8.864  13.157   1.455  1.00  0.69           H  
ATOM    234 2HD1 ILE A  16      -8.505  11.695   2.389  1.00  0.69           H  
ATOM    235 3HD1 ILE A  16      -7.453  13.126   2.520  1.00  0.69           H  
ATOM    236  N   MET A  17      -5.524  11.641  -2.143  1.00  0.68           N  
ATOM    237  CA  MET A  17      -5.016  12.589  -3.137  1.00  0.68           C  
ATOM    238  C   MET A  17      -6.117  13.399  -3.790  1.00  0.68           C  
ATOM    239  O   MET A  17      -7.255  12.936  -3.896  1.00  0.68           O  
ATOM    240  CB  MET A  17      -4.290  11.861  -4.250  1.00  0.68           C  
ATOM    241  CG  MET A  17      -5.175  10.949  -5.009  1.00  0.68           C  
ATOM    242  SD  MET A  17      -4.324  10.088  -6.275  1.00  0.68           S  
ATOM    243  CE  MET A  17      -5.543   8.877  -6.570  1.00  0.68           C  
ATOM    244  H   MET A  17      -6.405  11.152  -2.310  1.00  0.68           H  
ATOM    245  HA  MET A  17      -4.326  13.275  -2.655  1.00  0.68           H  
ATOM    246 1HB  MET A  17      -3.864  12.581  -4.950  1.00  0.68           H  
ATOM    247 2HB  MET A  17      -3.471  11.283  -3.840  1.00  0.68           H  
ATOM    248 1HG  MET A  17      -5.620  10.222  -4.331  1.00  0.68           H  
ATOM    249 2HG  MET A  17      -5.977  11.530  -5.462  1.00  0.68           H  
ATOM    250 1HE  MET A  17      -5.172   8.189  -7.301  1.00  0.68           H  
ATOM    251 2HE  MET A  17      -5.753   8.337  -5.643  1.00  0.68           H  
ATOM    252 3HE  MET A  17      -6.442   9.357  -6.922  1.00  0.68           H  
ATOM    253  N   ALA A  18      -5.759  14.579  -4.286  1.00  0.67           N  
ATOM    254  CA  ALA A  18      -6.689  15.341  -5.098  1.00  0.67           C  
ATOM    255  C   ALA A  18      -6.520  14.896  -6.536  1.00  0.67           C  
ATOM    256  O   ALA A  18      -5.435  15.048  -7.102  1.00  0.67           O  
ATOM    257  CB  ALA A  18      -6.458  16.821  -4.998  1.00  0.67           C  
ATOM    258  H   ALA A  18      -4.824  14.929  -4.130  1.00  0.67           H  
ATOM    259  HA  ALA A  18      -7.689  15.113  -4.763  1.00  0.67           H  
ATOM    260 1HB  ALA A  18      -7.186  17.336  -5.629  1.00  0.67           H  
ATOM    261 2HB  ALA A  18      -6.580  17.144  -3.987  1.00  0.67           H  
ATOM    262 3HB  ALA A  18      -5.453  17.058  -5.335  1.00  0.67           H  
ATOM    263  N   ALA A  19      -7.536  14.270  -7.098  1.00  0.67           N  
ATOM    264  CA  ALA A  19      -7.405  13.734  -8.447  1.00  0.67           C  
ATOM    265  C   ALA A  19      -8.734  13.299  -9.039  1.00  0.67           C  
ATOM    266  O   ALA A  19      -9.666  12.939  -8.324  1.00  0.67           O  
ATOM    267  CB  ALA A  19      -6.446  12.548  -8.459  1.00  0.67           C  
ATOM    268  H   ALA A  19      -8.413  14.234  -6.587  1.00  0.67           H  
ATOM    269  HA  ALA A  19      -7.000  14.523  -9.080  1.00  0.67           H  
ATOM    270 1HB  ALA A  19      -6.343  12.182  -9.481  1.00  0.67           H  
ATOM    271 2HB  ALA A  19      -5.466  12.828  -8.084  1.00  0.67           H  
ATOM    272 3HB  ALA A  19      -6.855  11.758  -7.835  1.00  0.67           H  
ATOM    273  N   ASP A  20      -8.783  13.263 -10.362  1.00  0.67           N  
ATOM    274  CA  ASP A  20      -9.904  12.682 -11.086  1.00  0.67           C  
ATOM    275  C   ASP A  20      -9.763  11.171 -11.029  1.00  0.67           C  
ATOM    276  O   ASP A  20      -8.752  10.631 -11.476  1.00  0.67           O  
ATOM    277  CB  ASP A  20      -9.969  13.178 -12.534  1.00  0.67           C  
ATOM    278  CG  ASP A  20     -11.223  12.670 -13.336  1.00  0.67           C  
ATOM    279  OD1 ASP A  20     -11.629  11.516 -13.184  1.00  0.67           O  
ATOM    280  OD2 ASP A  20     -11.750  13.454 -14.093  1.00  0.67           O  
ATOM    281  H   ASP A  20      -7.997  13.618 -10.888  1.00  0.67           H  
ATOM    282  HA  ASP A  20     -10.833  12.963 -10.585  1.00  0.67           H  
ATOM    283 1HB  ASP A  20      -9.983  14.269 -12.538  1.00  0.67           H  
ATOM    284 2HB  ASP A  20      -9.070  12.867 -13.063  1.00  0.67           H  
ATOM    285  N   LEU A  21     -10.762  10.500 -10.465  1.00  0.68           N  
ATOM    286  CA  LEU A  21     -10.776   9.050 -10.280  1.00  0.68           C  
ATOM    287  C   LEU A  21     -10.419   8.284 -11.563  1.00  0.68           C  
ATOM    288  O   LEU A  21      -9.801   7.218 -11.501  1.00  0.68           O  
ATOM    289  CB  LEU A  21     -12.176   8.609  -9.829  1.00  0.68           C  
ATOM    290  CG  LEU A  21     -12.365   7.130  -9.471  1.00  0.68           C  
ATOM    291  CD1 LEU A  21     -11.511   6.796  -8.280  1.00  0.68           C  
ATOM    292  CD2 LEU A  21     -13.824   6.876  -9.168  1.00  0.68           C  
ATOM    293  H   LEU A  21     -11.558  11.032 -10.137  1.00  0.68           H  
ATOM    294  HA  LEU A  21     -10.053   8.798  -9.507  1.00  0.68           H  
ATOM    295 1HB  LEU A  21     -12.455   9.196  -8.951  1.00  0.68           H  
ATOM    296 2HB  LEU A  21     -12.885   8.841 -10.628  1.00  0.68           H  
ATOM    297  HG  LEU A  21     -12.046   6.505 -10.307  1.00  0.68           H  
ATOM    298 1HD1 LEU A  21     -11.636   5.743  -8.023  1.00  0.68           H  
ATOM    299 2HD1 LEU A  21     -10.479   7.000  -8.526  1.00  0.68           H  
ATOM    300 3HD1 LEU A  21     -11.812   7.412  -7.435  1.00  0.68           H  
ATOM    301 1HD2 LEU A  21     -13.968   5.826  -8.910  1.00  0.68           H  
ATOM    302 2HD2 LEU A  21     -14.128   7.503  -8.337  1.00  0.68           H  
ATOM    303 3HD2 LEU A  21     -14.424   7.123 -10.042  1.00  0.68           H  
ATOM    304  N   VAL A  22     -10.854   8.779 -12.726  1.00  0.69           N  
ATOM    305  CA  VAL A  22     -10.597   8.040 -13.958  1.00  0.69           C  
ATOM    306  C   VAL A  22      -9.114   8.070 -14.300  1.00  0.69           C  
ATOM    307  O   VAL A  22      -8.494   7.029 -14.553  1.00  0.69           O  
ATOM    308  CB  VAL A  22     -11.369   8.661 -15.131  1.00  0.69           C  
ATOM    309  CG1 VAL A  22     -10.962   7.968 -16.430  1.00  0.69           C  
ATOM    310  CG2 VAL A  22     -12.870   8.536 -14.899  1.00  0.69           C  
ATOM    311  H   VAL A  22     -11.313   9.699 -12.762  1.00  0.69           H  
ATOM    312  HA  VAL A  22     -10.914   7.007 -13.820  1.00  0.69           H  
ATOM    313  HB  VAL A  22     -11.104   9.719 -15.208  1.00  0.69           H  
ATOM    314 1HG1 VAL A  22     -11.495   8.426 -17.261  1.00  0.69           H  
ATOM    315 2HG1 VAL A  22      -9.890   8.080 -16.582  1.00  0.69           H  
ATOM    316 3HG1 VAL A  22     -11.214   6.907 -16.372  1.00  0.69           H  
ATOM    317 1HG2 VAL A  22     -13.410   8.994 -15.725  1.00  0.69           H  
ATOM    318 2HG2 VAL A  22     -13.123   7.504 -14.840  1.00  0.69           H  
ATOM    319 3HG2 VAL A  22     -13.139   9.042 -13.968  1.00  0.69           H  
ATOM    320  N   ALA A  23      -8.540   9.274 -14.304  1.00  0.71           N  
ATOM    321  CA  ALA A  23      -7.124   9.422 -14.597  1.00  0.71           C  
ATOM    322  C   ALA A  23      -6.312   8.698 -13.550  1.00  0.71           C  
ATOM    323  O   ALA A  23      -5.331   8.026 -13.860  1.00  0.71           O  
ATOM    324  CB  ALA A  23      -6.733  10.884 -14.633  1.00  0.71           C  
ATOM    325  H   ALA A  23      -9.100  10.089 -14.074  1.00  0.71           H  
ATOM    326  HA  ALA A  23      -6.922   8.965 -15.566  1.00  0.71           H  
ATOM    327 1HB  ALA A  23      -5.668  10.971 -14.858  1.00  0.71           H  
ATOM    328 2HB  ALA A  23      -7.314  11.399 -15.397  1.00  0.71           H  
ATOM    329 3HB  ALA A  23      -6.935  11.331 -13.657  1.00  0.71           H  
ATOM    330  N   ALA A  24      -6.752   8.812 -12.298  1.00  0.74           N  
ATOM    331  CA  ALA A  24      -6.065   8.178 -11.200  1.00  0.74           C  
ATOM    332  C   ALA A  24      -6.042   6.684 -11.380  1.00  0.74           C  
ATOM    333  O   ALA A  24      -5.029   6.047 -11.133  1.00  0.74           O  
ATOM    334  CB  ALA A  24      -6.743   8.528  -9.910  1.00  0.74           C  
ATOM    335  H   ALA A  24      -7.576   9.373 -12.098  1.00  0.74           H  
ATOM    336  HA  ALA A  24      -5.035   8.533 -11.179  1.00  0.74           H  
ATOM    337 1HB  ALA A  24      -6.230   8.043  -9.128  1.00  0.74           H  
ATOM    338 2HB  ALA A  24      -6.730   9.606  -9.767  1.00  0.74           H  
ATOM    339 3HB  ALA A  24      -7.758   8.196  -9.945  1.00  0.74           H  
ATOM    340  N   ALA A  25      -7.127   6.096 -11.854  1.00  0.76           N  
ATOM    341  CA  ALA A  25      -7.120   4.663 -12.062  1.00  0.76           C  
ATOM    342  C   ALA A  25      -6.060   4.275 -13.065  1.00  0.76           C  
ATOM    343  O   ALA A  25      -5.300   3.325 -12.864  1.00  0.76           O  
ATOM    344  CB  ALA A  25      -8.471   4.236 -12.541  1.00  0.76           C  
ATOM    345  H   ALA A  25      -7.980   6.627 -12.034  1.00  0.76           H  
ATOM    346  HA  ALA A  25      -6.885   4.169 -11.128  1.00  0.76           H  
ATOM    347 1HB  ALA A  25      -8.484   3.161 -12.696  1.00  0.76           H  
ATOM    348 2HB  ALA A  25      -9.225   4.518 -11.814  1.00  0.76           H  
ATOM    349 3HB  ALA A  25      -8.665   4.742 -13.474  1.00  0.76           H  
ATOM    350  N   LYS A  26      -5.945   5.074 -14.116  1.00  0.79           N  
ATOM    351  CA  LYS A  26      -4.981   4.809 -15.164  1.00  0.79           C  
ATOM    352  C   LYS A  26      -3.527   4.985 -14.685  1.00  0.79           C  
ATOM    353  O   LYS A  26      -2.639   4.221 -15.093  1.00  0.79           O  
ATOM    354  CB  LYS A  26      -5.326   5.692 -16.362  1.00  0.79           C  
ATOM    355  CG  LYS A  26      -6.642   5.249 -17.028  1.00  0.79           C  
ATOM    356  CD  LYS A  26      -7.042   6.112 -18.204  1.00  0.79           C  
ATOM    357  CE  LYS A  26      -8.354   5.607 -18.810  1.00  0.79           C  
ATOM    358  NZ  LYS A  26      -8.797   6.435 -19.960  1.00  0.79           N  
ATOM    359  H   LYS A  26      -6.594   5.859 -14.214  1.00  0.79           H  
ATOM    360  HA  LYS A  26      -5.099   3.770 -15.471  1.00  0.79           H  
ATOM    361 1HB  LYS A  26      -5.434   6.726 -16.041  1.00  0.79           H  
ATOM    362 2HB  LYS A  26      -4.526   5.651 -17.098  1.00  0.79           H  
ATOM    363 1HG  LYS A  26      -6.550   4.215 -17.360  1.00  0.79           H  
ATOM    364 2HG  LYS A  26      -7.441   5.295 -16.282  1.00  0.79           H  
ATOM    365 1HD  LYS A  26      -7.180   7.141 -17.866  1.00  0.79           H  
ATOM    366 2HD  LYS A  26      -6.262   6.091 -18.962  1.00  0.79           H  
ATOM    367 1HE  LYS A  26      -8.218   4.580 -19.146  1.00  0.79           H  
ATOM    368 2HE  LYS A  26      -9.129   5.624 -18.039  1.00  0.79           H  
ATOM    369 1HZ  LYS A  26      -9.666   6.064 -20.324  1.00  0.79           H  
ATOM    370 2HZ  LYS A  26      -8.939   7.386 -19.655  1.00  0.79           H  
ATOM    371 3HZ  LYS A  26      -8.093   6.412 -20.681  1.00  0.79           H  
ATOM    372  N   GLU A  27      -3.295   5.973 -13.809  1.00  0.80           N  
ATOM    373  CA  GLU A  27      -1.961   6.264 -13.269  1.00  0.80           C  
ATOM    374  C   GLU A  27      -1.539   5.313 -12.138  1.00  0.80           C  
ATOM    375  O   GLU A  27      -0.406   4.826 -12.116  1.00  0.80           O  
ATOM    376  CB  GLU A  27      -1.916   7.705 -12.743  1.00  0.80           C  
ATOM    377  CG  GLU A  27      -2.023   8.792 -13.829  1.00  0.80           C  
ATOM    378  CD  GLU A  27      -2.052  10.206 -13.271  1.00  0.80           C  
ATOM    379  OE1 GLU A  27      -2.034  10.358 -12.070  1.00  0.80           O  
ATOM    380  OE2 GLU A  27      -2.094  11.129 -14.052  1.00  0.80           O  
ATOM    381  H   GLU A  27      -4.079   6.571 -13.544  1.00  0.80           H  
ATOM    382  HA  GLU A  27      -1.241   6.169 -14.079  1.00  0.80           H  
ATOM    383 1HB  GLU A  27      -2.742   7.854 -12.045  1.00  0.80           H  
ATOM    384 2HB  GLU A  27      -0.991   7.862 -12.192  1.00  0.80           H  
ATOM    385 1HG  GLU A  27      -1.169   8.698 -14.499  1.00  0.80           H  
ATOM    386 2HG  GLU A  27      -2.922   8.617 -14.414  1.00  0.80           H  
ATOM    387  N   VAL A  28      -2.465   5.056 -11.215  1.00  0.79           N  
ATOM    388  CA  VAL A  28      -2.277   4.217 -10.034  1.00  0.79           C  
ATOM    389  C   VAL A  28      -2.271   2.739 -10.395  1.00  0.79           C  
ATOM    390  O   VAL A  28      -1.502   1.967  -9.818  1.00  0.79           O  
ATOM    391  CB  VAL A  28      -3.374   4.497  -8.982  1.00  0.79           C  
ATOM    392  CG1 VAL A  28      -3.275   3.528  -7.812  1.00  0.79           C  
ATOM    393  CG2 VAL A  28      -3.269   5.945  -8.500  1.00  0.79           C  
ATOM    394  H   VAL A  28      -3.370   5.493 -11.323  1.00  0.79           H  
ATOM    395  HA  VAL A  28      -1.314   4.468  -9.592  1.00  0.79           H  
ATOM    396  HB  VAL A  28      -4.348   4.344  -9.443  1.00  0.79           H  
ATOM    397 1HG1 VAL A  28      -4.077   3.733  -7.097  1.00  0.79           H  
ATOM    398 2HG1 VAL A  28      -3.381   2.520  -8.198  1.00  0.79           H  
ATOM    399 3HG1 VAL A  28      -2.310   3.638  -7.316  1.00  0.79           H  
ATOM    400 1HG2 VAL A  28      -4.058   6.136  -7.780  1.00  0.79           H  
ATOM    401 2HG2 VAL A  28      -2.302   6.105  -8.038  1.00  0.79           H  
ATOM    402 3HG2 VAL A  28      -3.377   6.624  -9.348  1.00  0.79           H  
ATOM    403  N   LYS A  29      -3.160   2.346 -11.313  1.00  0.77           N  
ATOM    404  CA  LYS A  29      -3.317   0.969 -11.758  1.00  0.77           C  
ATOM    405  C   LYS A  29      -3.651   0.013 -10.612  1.00  0.77           C  
ATOM    406  O   LYS A  29      -2.855  -0.872 -10.287  1.00  0.77           O  
ATOM    407  CB  LYS A  29      -2.054   0.519 -12.491  1.00  0.77           C  
ATOM    408  CG  LYS A  29      -1.746   1.353 -13.745  1.00  0.77           C  
ATOM    409  CD  LYS A  29      -0.467   0.894 -14.415  1.00  0.77           C  
ATOM    410  CE  LYS A  29      -0.220   1.589 -15.761  1.00  0.77           C  
ATOM    411  NZ  LYS A  29      -0.171   3.079 -15.644  1.00  0.77           N  
ATOM    412  H   LYS A  29      -3.774   3.027 -11.754  1.00  0.77           H  
ATOM    413  HA  LYS A  29      -4.129   0.938 -12.484  1.00  0.77           H  
ATOM    414 1HB  LYS A  29      -1.190   0.564 -11.835  1.00  0.77           H  
ATOM    415 2HB  LYS A  29      -2.173  -0.517 -12.805  1.00  0.77           H  
ATOM    416 1HG  LYS A  29      -2.575   1.288 -14.450  1.00  0.77           H  
ATOM    417 2HG  LYS A  29      -1.630   2.400 -13.457  1.00  0.77           H  
ATOM    418 1HD  LYS A  29       0.374   1.109 -13.754  1.00  0.77           H  
ATOM    419 2HD  LYS A  29      -0.512  -0.181 -14.577  1.00  0.77           H  
ATOM    420 1HE  LYS A  29       0.737   1.241 -16.144  1.00  0.77           H  
ATOM    421 2HE  LYS A  29      -1.003   1.315 -16.467  1.00  0.77           H  
ATOM    422 1HZ  LYS A  29       0.015   3.478 -16.547  1.00  0.77           H  
ATOM    423 2HZ  LYS A  29      -1.083   3.439 -15.312  1.00  0.77           H  
ATOM    424 3HZ  LYS A  29       0.551   3.356 -14.998  1.00  0.77           H  
ATOM    425  N   PRO A  30      -4.804   0.203  -9.950  1.00  0.74           N  
ATOM    426  CA  PRO A  30      -5.302  -0.585  -8.846  1.00  0.74           C  
ATOM    427  C   PRO A  30      -5.827  -1.898  -9.385  1.00  0.74           C  
ATOM    428  O   PRO A  30      -6.066  -2.022 -10.590  1.00  0.74           O  
ATOM    429  CB  PRO A  30      -6.427   0.278  -8.303  1.00  0.74           C  
ATOM    430  CG  PRO A  30      -6.953   0.996  -9.528  1.00  0.74           C  
ATOM    431  CD  PRO A  30      -5.745   1.283 -10.364  1.00  0.74           C  
ATOM    432  HA  PRO A  30      -4.510  -0.750  -8.114  1.00  0.74           H  
ATOM    433 1HB  PRO A  30      -7.182  -0.357  -7.818  1.00  0.74           H  
ATOM    434 2HB  PRO A  30      -6.040   0.959  -7.530  1.00  0.74           H  
ATOM    435 1HG  PRO A  30      -7.672   0.343 -10.036  1.00  0.74           H  
ATOM    436 2HG  PRO A  30      -7.488   1.893  -9.272  1.00  0.74           H  
ATOM    437 1HD  PRO A  30      -6.022   1.216 -11.424  1.00  0.74           H  
ATOM    438 2HD  PRO A  30      -5.385   2.271 -10.087  1.00  0.74           H  
ATOM    439  N   ASP A  31      -6.049  -2.875  -8.509  1.00  0.70           N  
ATOM    440  CA  ASP A  31      -6.667  -4.110  -8.962  1.00  0.70           C  
ATOM    441  C   ASP A  31      -8.070  -3.727  -9.399  1.00  0.70           C  
ATOM    442  O   ASP A  31      -8.603  -4.182 -10.423  1.00  0.70           O  
ATOM    443  CB  ASP A  31      -6.870  -5.076  -7.774  1.00  0.70           C  
ATOM    444  CG  ASP A  31      -5.637  -5.650  -7.103  1.00  0.70           C  
ATOM    445  OD1 ASP A  31      -4.580  -5.644  -7.683  1.00  0.70           O  
ATOM    446  OD2 ASP A  31      -5.763  -6.025  -5.928  1.00  0.70           O  
ATOM    447  H   ASP A  31      -5.864  -2.748  -7.518  1.00  0.70           H  
ATOM    448  HA  ASP A  31      -6.108  -4.550  -9.789  1.00  0.70           H  
ATOM    449 1HB  ASP A  31      -7.455  -4.567  -7.005  1.00  0.70           H  
ATOM    450 2HB  ASP A  31      -7.481  -5.912  -8.114  1.00  0.70           H  
ATOM    451  N   THR A  32      -8.670  -2.909  -8.552  1.00  0.67           N  
ATOM    452  CA  THR A  32     -10.042  -2.527  -8.716  1.00  0.67           C  
ATOM    453  C   THR A  32     -10.364  -1.076  -8.371  1.00  0.67           C  
ATOM    454  O   THR A  32      -9.738  -0.465  -7.501  1.00  0.67           O  
ATOM    455  CB  THR A  32     -10.886  -3.583  -8.002  1.00  0.67           C  
ATOM    456  OG1 THR A  32     -10.656  -4.816  -8.674  1.00  0.67           O  
ATOM    457  CG2 THR A  32     -12.367  -3.266  -7.935  1.00  0.67           C  
ATOM    458  H   THR A  32      -8.141  -2.582  -7.741  1.00  0.67           H  
ATOM    459  HA  THR A  32     -10.271  -2.635  -9.772  1.00  0.67           H  
ATOM    460  HB  THR A  32     -10.518  -3.713  -7.041  1.00  0.67           H  
ATOM    461  HG1 THR A  32     -10.346  -4.637  -9.582  1.00  0.67           H  
ATOM    462 1HG2 THR A  32     -12.870  -4.074  -7.423  1.00  0.67           H  
ATOM    463 2HG2 THR A  32     -12.517  -2.341  -7.388  1.00  0.67           H  
ATOM    464 3HG2 THR A  32     -12.773  -3.163  -8.913  1.00  0.67           H  
ATOM    465  N   VAL A  33     -11.292  -0.523  -9.127  1.00  0.64           N  
ATOM    466  CA  VAL A  33     -11.823   0.817  -8.886  1.00  0.64           C  
ATOM    467  C   VAL A  33     -13.179   0.721  -8.221  1.00  0.64           C  
ATOM    468  O   VAL A  33     -13.911  -0.234  -8.476  1.00  0.64           O  
ATOM    469  CB  VAL A  33     -11.886   1.662 -10.165  1.00  0.64           C  
ATOM    470  CG1 VAL A  33     -12.596   3.007  -9.923  1.00  0.64           C  
ATOM    471  CG2 VAL A  33     -10.509   1.973 -10.571  1.00  0.64           C  
ATOM    472  H   VAL A  33     -11.694  -1.113  -9.863  1.00  0.64           H  
ATOM    473  HA  VAL A  33     -11.148   1.328  -8.206  1.00  0.64           H  
ATOM    474  HB  VAL A  33     -12.401   1.112 -10.943  1.00  0.64           H  
ATOM    475 1HG1 VAL A  33     -12.589   3.588 -10.838  1.00  0.64           H  
ATOM    476 2HG1 VAL A  33     -13.627   2.842  -9.617  1.00  0.64           H  
ATOM    477 3HG1 VAL A  33     -12.069   3.559  -9.143  1.00  0.64           H  
ATOM    478 1HG2 VAL A  33     -10.530   2.567 -11.457  1.00  0.64           H  
ATOM    479 2HG2 VAL A  33     -10.029   2.525  -9.786  1.00  0.64           H  
ATOM    480 3HG2 VAL A  33      -9.979   1.068 -10.743  1.00  0.64           H  
ATOM    481  N   VAL A  34     -13.465   1.598  -7.272  1.00  0.63           N  
ATOM    482  CA  VAL A  34     -14.778   1.573  -6.650  1.00  0.63           C  
ATOM    483  C   VAL A  34     -15.698   2.680  -7.200  1.00  0.63           C  
ATOM    484  O   VAL A  34     -15.321   3.849  -7.296  1.00  0.63           O  
ATOM    485  CB  VAL A  34     -14.666   1.683  -5.143  1.00  0.63           C  
ATOM    486  CG1 VAL A  34     -16.033   1.661  -4.514  1.00  0.63           C  
ATOM    487  CG2 VAL A  34     -13.805   0.566  -4.640  1.00  0.63           C  
ATOM    488  H   VAL A  34     -12.774   2.303  -7.021  1.00  0.63           H  
ATOM    489  HA  VAL A  34     -15.227   0.613  -6.865  1.00  0.63           H  
ATOM    490  HB  VAL A  34     -14.241   2.615  -4.907  1.00  0.63           H  
ATOM    491 1HG1 VAL A  34     -15.932   1.762  -3.438  1.00  0.63           H  
ATOM    492 2HG1 VAL A  34     -16.628   2.479  -4.904  1.00  0.63           H  
ATOM    493 3HG1 VAL A  34     -16.524   0.715  -4.754  1.00  0.63           H  
ATOM    494 1HG2 VAL A  34     -13.710   0.644  -3.574  1.00  0.63           H  
ATOM    495 2HG2 VAL A  34     -14.272  -0.357  -4.905  1.00  0.63           H  
ATOM    496 3HG2 VAL A  34     -12.817   0.626  -5.101  1.00  0.63           H  
ATOM    497  N   ASN A  35     -16.889   2.262  -7.607  1.00  0.62           N  
ATOM    498  CA  ASN A  35     -17.947   3.077  -8.205  1.00  0.62           C  
ATOM    499  C   ASN A  35     -19.173   3.230  -7.276  1.00  0.62           C  
ATOM    500  O   ASN A  35     -19.888   2.261  -6.997  1.00  0.62           O  
ATOM    501  CB  ASN A  35     -18.308   2.489  -9.547  1.00  0.62           C  
ATOM    502  CG  ASN A  35     -19.297   3.244 -10.307  1.00  0.62           C  
ATOM    503  OD1 ASN A  35     -20.182   3.884  -9.746  1.00  0.62           O  
ATOM    504  ND2 ASN A  35     -19.158   3.189 -11.606  1.00  0.62           N  
ATOM    505  H   ASN A  35     -17.074   1.271  -7.487  1.00  0.62           H  
ATOM    506  HA  ASN A  35     -17.549   4.078  -8.374  1.00  0.62           H  
ATOM    507 1HB  ASN A  35     -17.430   2.417 -10.138  1.00  0.62           H  
ATOM    508 2HB  ASN A  35     -18.673   1.474  -9.402  1.00  0.62           H  
ATOM    509 1HD2 ASN A  35     -19.795   3.674 -12.207  1.00  0.62           H  
ATOM    510 2HD2 ASN A  35     -18.420   2.641 -11.992  1.00  0.62           H  
ATOM    511  N   ASP A  36     -19.397   4.444  -6.755  1.00  0.63           N  
ATOM    512  CA  ASP A  36     -20.459   4.704  -5.759  1.00  0.63           C  
ATOM    513  C   ASP A  36     -21.853   4.847  -6.434  1.00  0.63           C  
ATOM    514  O   ASP A  36     -22.455   5.927  -6.468  1.00  0.63           O  
ATOM    515  CB  ASP A  36     -20.079   5.983  -5.001  1.00  0.63           C  
ATOM    516  CG  ASP A  36     -20.789   6.251  -3.624  1.00  0.63           C  
ATOM    517  OD1 ASP A  36     -21.372   5.378  -3.033  1.00  0.63           O  
ATOM    518  OD2 ASP A  36     -20.648   7.361  -3.152  1.00  0.63           O  
ATOM    519  H   ASP A  36     -18.798   5.203  -7.038  1.00  0.63           H  
ATOM    520  HA  ASP A  36     -20.498   3.868  -5.062  1.00  0.63           H  
ATOM    521 1HB  ASP A  36     -19.005   5.985  -4.838  1.00  0.63           H  
ATOM    522 2HB  ASP A  36     -20.293   6.835  -5.646  1.00  0.63           H  
ATOM    523  N   ALA A  37     -22.321   3.727  -6.978  1.00  0.63           N  
ATOM    524  CA  ALA A  37     -23.566   3.547  -7.748  1.00  0.63           C  
ATOM    525  C   ALA A  37     -24.810   3.480  -6.862  1.00  0.63           C  
ATOM    526  O   ALA A  37     -24.694   3.261  -5.660  1.00  0.63           O  
ATOM    527  CB  ALA A  37     -23.461   2.287  -8.561  1.00  0.63           C  
ATOM    528  H   ALA A  37     -21.708   2.920  -6.866  1.00  0.63           H  
ATOM    529  HA  ALA A  37     -23.673   4.400  -8.420  1.00  0.63           H  
ATOM    530 1HB  ALA A  37     -24.352   2.180  -9.161  1.00  0.63           H  
ATOM    531 2HB  ALA A  37     -22.589   2.346  -9.214  1.00  0.63           H  
ATOM    532 3HB  ALA A  37     -23.353   1.437  -7.894  1.00  0.63           H  
ATOM    533  N   ASP A  38     -26.009   3.693  -7.430  1.00  0.65           N  
ATOM    534  CA  ASP A  38     -27.208   3.590  -6.565  1.00  0.65           C  
ATOM    535  C   ASP A  38     -27.652   2.119  -6.415  1.00  0.65           C  
ATOM    536  O   ASP A  38     -27.010   1.221  -6.959  1.00  0.65           O  
ATOM    537  CB  ASP A  38     -28.379   4.457  -7.091  1.00  0.65           C  
ATOM    538  CG  ASP A  38     -29.033   3.939  -8.370  1.00  0.65           C  
ATOM    539  OD1 ASP A  38     -28.793   2.796  -8.663  1.00  0.65           O  
ATOM    540  OD2 ASP A  38     -29.767   4.652  -9.031  1.00  0.65           O  
ATOM    541  H   ASP A  38     -26.073   3.905  -8.433  1.00  0.65           H  
ATOM    542  HA  ASP A  38     -26.951   3.961  -5.571  1.00  0.65           H  
ATOM    543 1HB  ASP A  38     -29.141   4.550  -6.317  1.00  0.65           H  
ATOM    544 2HB  ASP A  38     -28.007   5.464  -7.292  1.00  0.65           H  
ATOM    545  N   GLU A  39     -28.785   1.869  -5.744  1.00  0.66           N  
ATOM    546  CA  GLU A  39     -29.279   0.496  -5.519  1.00  0.66           C  
ATOM    547  C   GLU A  39     -29.616  -0.272  -6.809  1.00  0.66           C  
ATOM    548  O   GLU A  39     -29.576  -1.505  -6.851  1.00  0.66           O  
ATOM    549  CB  GLU A  39     -30.498   0.486  -4.579  1.00  0.66           C  
ATOM    550  CG  GLU A  39     -30.192   0.758  -3.096  1.00  0.66           C  
ATOM    551  CD  GLU A  39     -31.409   0.615  -2.170  1.00  0.66           C  
ATOM    552  OE1 GLU A  39     -32.505   0.902  -2.599  1.00  0.66           O  
ATOM    553  OE2 GLU A  39     -31.228   0.174  -1.030  1.00  0.66           O  
ATOM    554  H   GLU A  39     -29.295   2.639  -5.343  1.00  0.66           H  
ATOM    555  HA  GLU A  39     -28.495  -0.059  -5.015  1.00  0.66           H  
ATOM    556 1HB  GLU A  39     -31.207   1.242  -4.913  1.00  0.66           H  
ATOM    557 2HB  GLU A  39     -31.001  -0.473  -4.652  1.00  0.66           H  
ATOM    558 1HG  GLU A  39     -29.432   0.052  -2.777  1.00  0.66           H  
ATOM    559 2HG  GLU A  39     -29.787   1.763  -2.997  1.00  0.66           H  
ATOM    560  N   ASP A  40     -29.941   0.439  -7.878  1.00  0.68           N  
ATOM    561  CA  ASP A  40     -30.301  -0.201  -9.129  1.00  0.68           C  
ATOM    562  C   ASP A  40     -29.085  -0.185 -10.030  1.00  0.68           C  
ATOM    563  O   ASP A  40     -29.173  -0.444 -11.228  1.00  0.68           O  
ATOM    564  CB  ASP A  40     -31.470   0.514  -9.799  1.00  0.68           C  
ATOM    565  CG  ASP A  40     -32.788   0.397  -9.024  1.00  0.68           C  
ATOM    566  OD1 ASP A  40     -33.062  -0.662  -8.533  1.00  0.68           O  
ATOM    567  OD2 ASP A  40     -33.515   1.360  -8.946  1.00  0.68           O  
ATOM    568  H   ASP A  40     -29.871   1.458  -7.864  1.00  0.68           H  
ATOM    569  HA  ASP A  40     -30.579  -1.237  -8.940  1.00  0.68           H  
ATOM    570 1HB  ASP A  40     -31.218   1.569  -9.877  1.00  0.68           H  
ATOM    571 2HB  ASP A  40     -31.605   0.130 -10.810  1.00  0.68           H  
ATOM    572  N   LEU A  41     -27.948   0.154  -9.434  1.00  0.71           N  
ATOM    573  CA  LEU A  41     -26.685   0.256 -10.102  1.00  0.71           C  
ATOM    574  C   LEU A  41     -26.700   1.198 -11.279  1.00  0.71           C  
ATOM    575  O   LEU A  41     -26.090   0.944 -12.313  1.00  0.71           O  
ATOM    576  CB  LEU A  41     -26.162  -1.125 -10.449  1.00  0.71           C  
ATOM    577  CG  LEU A  41     -25.845  -1.971  -9.233  1.00  0.71           C  
ATOM    578  CD1 LEU A  41     -25.410  -3.360  -9.632  1.00  0.71           C  
ATOM    579  CD2 LEU A  41     -24.741  -1.252  -8.520  1.00  0.71           C  
ATOM    580  H   LEU A  41     -27.939   0.390  -8.447  1.00  0.71           H  
ATOM    581  HA  LEU A  41     -25.990   0.668  -9.379  1.00  0.71           H  
ATOM    582 1HB  LEU A  41     -26.863  -1.648 -11.094  1.00  0.71           H  
ATOM    583 2HB  LEU A  41     -25.254  -0.959 -10.967  1.00  0.71           H  
ATOM    584  HG  LEU A  41     -26.723  -2.060  -8.587  1.00  0.71           H  
ATOM    585 1HD1 LEU A  41     -25.176  -3.944  -8.752  1.00  0.71           H  
ATOM    586 2HD1 LEU A  41     -26.217  -3.816 -10.160  1.00  0.71           H  
ATOM    587 3HD1 LEU A  41     -24.541  -3.321 -10.259  1.00  0.71           H  
ATOM    588 1HD2 LEU A  41     -24.433  -1.775  -7.653  1.00  0.71           H  
ATOM    589 2HD2 LEU A  41     -23.900  -1.166  -9.202  1.00  0.71           H  
ATOM    590 3HD2 LEU A  41     -25.090  -0.258  -8.235  1.00  0.71           H  
ATOM    591  N   ASN A  42     -27.389   2.312 -11.118  1.00  0.73           N  
ATOM    592  CA  ASN A  42     -27.356   3.304 -12.162  1.00  0.73           C  
ATOM    593  C   ASN A  42     -26.154   4.187 -11.928  1.00  0.73           C  
ATOM    594  O   ASN A  42     -25.740   4.414 -10.776  1.00  0.73           O  
ATOM    595  CB  ASN A  42     -28.612   4.112 -12.202  1.00  0.73           C  
ATOM    596  CG  ASN A  42     -29.781   3.354 -12.586  1.00  0.73           C  
ATOM    597  OD1 ASN A  42     -29.796   2.642 -13.610  1.00  0.73           O  
ATOM    598  ND2 ASN A  42     -30.793   3.473 -11.766  1.00  0.73           N  
ATOM    599  H   ASN A  42     -27.927   2.470 -10.256  1.00  0.73           H  
ATOM    600  HA  ASN A  42     -27.218   2.812 -13.123  1.00  0.73           H  
ATOM    601 1HB  ASN A  42     -28.783   4.578 -11.241  1.00  0.73           H  
ATOM    602 2HB  ASN A  42     -28.483   4.899 -12.931  1.00  0.73           H  
ATOM    603 1HD2 ASN A  42     -31.652   2.991 -11.941  1.00  0.73           H  
ATOM    604 2HD2 ASN A  42     -30.672   4.037 -10.910  1.00  0.73           H  
ATOM    605  N   LEU A  43     -25.586   4.677 -13.021  1.00  0.76           N  
ATOM    606  CA  LEU A  43     -24.421   5.542 -12.956  1.00  0.76           C  
ATOM    607  C   LEU A  43     -24.682   6.983 -13.418  1.00  0.76           C  
ATOM    608  O   LEU A  43     -23.879   7.393 -14.255  1.00  0.76           O  
ATOM    609  CB  LEU A  43     -23.339   4.929 -13.825  1.00  0.76           C  
ATOM    610  CG  LEU A  43     -22.995   3.480 -13.511  1.00  0.76           C  
ATOM    611  CD1 LEU A  43     -21.923   3.003 -14.474  1.00  0.76           C  
ATOM    612  CD2 LEU A  43     -22.566   3.368 -12.107  1.00  0.76           C  
ATOM    613  H   LEU A  43     -25.967   4.427 -13.937  1.00  0.76           H  
ATOM    614  HA  LEU A  43     -24.080   5.573 -11.924  1.00  0.76           H  
ATOM    615 1HB  LEU A  43     -23.666   4.972 -14.866  1.00  0.76           H  
ATOM    616 2HB  LEU A  43     -22.434   5.519 -13.722  1.00  0.76           H  
ATOM    617  HG  LEU A  43     -23.882   2.858 -13.662  1.00  0.76           H  
ATOM    618 1HD1 LEU A  43     -21.679   1.973 -14.271  1.00  0.76           H  
ATOM    619 2HD1 LEU A  43     -22.287   3.094 -15.494  1.00  0.76           H  
ATOM    620 3HD1 LEU A  43     -21.027   3.610 -14.348  1.00  0.76           H  
ATOM    621 1HD2 LEU A  43     -22.336   2.340 -11.872  1.00  0.76           H  
ATOM    622 2HD2 LEU A  43     -21.699   3.974 -11.969  1.00  0.76           H  
ATOM    623 3HD2 LEU A  43     -23.351   3.710 -11.448  1.00  0.76           H  
ATOM    624  N   THR A  44     -25.039   7.812 -12.431  1.00  0.77           N  
ATOM    625  CA  THR A  44     -25.978   8.859 -12.815  1.00  0.77           C  
ATOM    626  C   THR A  44     -25.333  10.210 -12.610  1.00  0.77           C  
ATOM    627  O   THR A  44     -25.747  11.213 -13.193  1.00  0.77           O  
ATOM    628  CB  THR A  44     -27.257   8.835 -11.957  1.00  0.77           C  
ATOM    629  OG1 THR A  44     -26.913   9.076 -10.585  1.00  0.77           O  
ATOM    630  CG2 THR A  44     -27.938   7.511 -12.056  1.00  0.77           C  
ATOM    631  H   THR A  44     -24.270   8.202 -11.902  1.00  0.77           H  
ATOM    632  HA  THR A  44     -26.235   8.746 -13.868  1.00  0.77           H  
ATOM    633  HB  THR A  44     -27.930   9.619 -12.300  1.00  0.77           H  
ATOM    634  HG1 THR A  44     -26.425   9.915 -10.513  1.00  0.77           H  
ATOM    635 1HG2 THR A  44     -28.839   7.515 -11.441  1.00  0.77           H  
ATOM    636 2HG2 THR A  44     -28.205   7.314 -13.093  1.00  0.77           H  
ATOM    637 3HG2 THR A  44     -27.265   6.749 -11.698  1.00  0.77           H  
ATOM    638  N   SER A  45     -24.328  10.227 -11.750  1.00  0.76           N  
ATOM    639  CA  SER A  45     -23.694  11.483 -11.362  1.00  0.76           C  
ATOM    640  C   SER A  45     -22.337  11.302 -10.695  1.00  0.76           C  
ATOM    641  O   SER A  45     -21.935  10.187 -10.348  1.00  0.76           O  
ATOM    642  CB  SER A  45     -24.635  12.270 -10.457  1.00  0.76           C  
ATOM    643  OG  SER A  45     -24.842  11.613  -9.240  1.00  0.76           O  
ATOM    644  H   SER A  45     -24.035   9.347 -11.346  1.00  0.76           H  
ATOM    645  HA  SER A  45     -23.538  12.070 -12.269  1.00  0.76           H  
ATOM    646 1HB  SER A  45     -24.227  13.260 -10.271  1.00  0.76           H  
ATOM    647 2HB  SER A  45     -25.590  12.408 -10.958  1.00  0.76           H  
ATOM    648  HG  SER A  45     -24.133  11.894  -8.654  1.00  0.76           H  
ATOM    649  N   GLY A  46     -21.616  12.408 -10.545  1.00  0.75           N  
ATOM    650  CA  GLY A  46     -20.347  12.423  -9.826  1.00  0.75           C  
ATOM    651  C   GLY A  46     -19.337  11.460 -10.423  1.00  0.75           C  
ATOM    652  O   GLY A  46     -19.136  11.421 -11.640  1.00  0.75           O  
ATOM    653  H   GLY A  46     -21.985  13.279 -10.900  1.00  0.75           H  
ATOM    654 1HA  GLY A  46     -19.937  13.435  -9.836  1.00  0.75           H  
ATOM    655 2HA  GLY A  46     -20.523  12.166  -8.782  1.00  0.75           H  
ATOM    656  N   ASN A  47     -18.745  10.644  -9.556  1.00  0.73           N  
ATOM    657  CA  ASN A  47     -17.740   9.684  -9.973  1.00  0.73           C  
ATOM    658  C   ASN A  47     -18.336   8.505 -10.707  1.00  0.73           C  
ATOM    659  O   ASN A  47     -17.722   7.960 -11.622  1.00  0.73           O  
ATOM    660  CB  ASN A  47     -16.972   9.212  -8.770  1.00  0.73           C  
ATOM    661  CG  ASN A  47     -16.043  10.281  -8.261  1.00  0.73           C  
ATOM    662  OD1 ASN A  47     -14.998  10.555  -8.864  1.00  0.73           O  
ATOM    663  ND2 ASN A  47     -16.410  10.908  -7.171  1.00  0.73           N  
ATOM    664  H   ASN A  47     -18.982  10.718  -8.577  1.00  0.73           H  
ATOM    665  HA  ASN A  47     -17.052  10.183 -10.655  1.00  0.73           H  
ATOM    666 1HB  ASN A  47     -17.666   8.934  -7.976  1.00  0.73           H  
ATOM    667 2HB  ASN A  47     -16.398   8.328  -9.028  1.00  0.73           H  
ATOM    668 1HD2 ASN A  47     -15.831  11.637  -6.794  1.00  0.73           H  
ATOM    669 2HD2 ASN A  47     -17.265  10.662  -6.717  1.00  0.73           H  
ATOM    670  N   ALA A  48     -19.545   8.102 -10.324  1.00  0.71           N  
ATOM    671  CA  ALA A  48     -20.180   6.988 -11.006  1.00  0.71           C  
ATOM    672  C   ALA A  48     -20.388   7.388 -12.461  1.00  0.71           C  
ATOM    673  O   ALA A  48     -20.123   6.616 -13.393  1.00  0.71           O  
ATOM    674  CB  ALA A  48     -21.484   6.645 -10.316  1.00  0.71           C  
ATOM    675  H   ALA A  48     -20.031   8.580  -9.576  1.00  0.71           H  
ATOM    676  HA  ALA A  48     -19.511   6.131 -10.982  1.00  0.71           H  
ATOM    677 1HB  ALA A  48     -21.958   5.833 -10.811  1.00  0.71           H  
ATOM    678 2HB  ALA A  48     -21.288   6.368  -9.278  1.00  0.71           H  
ATOM    679 3HB  ALA A  48     -22.144   7.508 -10.339  1.00  0.71           H  
ATOM    680  N   GLY A  49     -20.792   8.649 -12.625  1.00  0.70           N  
ATOM    681  CA  GLY A  49     -21.008   9.275 -13.915  1.00  0.70           C  
ATOM    682  C   GLY A  49     -19.713   9.316 -14.716  1.00  0.70           C  
ATOM    683  O   GLY A  49     -19.675   8.888 -15.872  1.00  0.70           O  
ATOM    684  H   GLY A  49     -20.984   9.199 -11.791  1.00  0.70           H  
ATOM    685 1HA  GLY A  49     -21.770   8.725 -14.468  1.00  0.70           H  
ATOM    686 2HA  GLY A  49     -21.381  10.287 -13.762  1.00  0.70           H  
ATOM    687  N   ALA A  50     -18.645   9.841 -14.101  1.00  0.69           N  
ATOM    688  CA  ALA A  50     -17.353   9.956 -14.768  1.00  0.69           C  
ATOM    689  C   ALA A  50     -16.813   8.615 -15.238  1.00  0.69           C  
ATOM    690  O   ALA A  50     -16.282   8.514 -16.347  1.00  0.69           O  
ATOM    691  CB  ALA A  50     -16.343  10.576 -13.828  1.00  0.69           C  
ATOM    692  H   ALA A  50     -18.747  10.198 -13.150  1.00  0.69           H  
ATOM    693  HA  ALA A  50     -17.483  10.598 -15.639  1.00  0.69           H  
ATOM    694 1HB  ALA A  50     -15.386  10.690 -14.337  1.00  0.69           H  
ATOM    695 2HB  ALA A  50     -16.700  11.551 -13.497  1.00  0.69           H  
ATOM    696 3HB  ALA A  50     -16.216   9.926 -12.964  1.00  0.69           H  
ATOM    697  N   LEU A  51     -16.976   7.571 -14.423  1.00  0.70           N  
ATOM    698  CA  LEU A  51     -16.491   6.264 -14.832  1.00  0.70           C  
ATOM    699  C   LEU A  51     -17.283   5.775 -16.033  1.00  0.70           C  
ATOM    700  O   LEU A  51     -16.710   5.257 -16.998  1.00  0.70           O  
ATOM    701  CB  LEU A  51     -16.619   5.273 -13.672  1.00  0.70           C  
ATOM    702  CG  LEU A  51     -15.667   5.533 -12.478  1.00  0.70           C  
ATOM    703  CD1 LEU A  51     -16.024   4.625 -11.347  1.00  0.70           C  
ATOM    704  CD2 LEU A  51     -14.284   5.300 -12.907  1.00  0.70           C  
ATOM    705  H   LEU A  51     -17.409   7.692 -13.506  1.00  0.70           H  
ATOM    706  HA  LEU A  51     -15.445   6.351 -15.114  1.00  0.70           H  
ATOM    707 1HB  LEU A  51     -17.644   5.322 -13.292  1.00  0.70           H  
ATOM    708 2HB  LEU A  51     -16.433   4.267 -14.042  1.00  0.70           H  
ATOM    709  HG  LEU A  51     -15.765   6.562 -12.144  1.00  0.70           H  
ATOM    710 1HD1 LEU A  51     -15.364   4.794 -10.508  1.00  0.70           H  
ATOM    711 2HD1 LEU A  51     -17.039   4.841 -11.052  1.00  0.70           H  
ATOM    712 3HD1 LEU A  51     -15.934   3.596 -11.674  1.00  0.70           H  
ATOM    713 1HD2 LEU A  51     -13.600   5.481 -12.081  1.00  0.70           H  
ATOM    714 2HD2 LEU A  51     -14.205   4.295 -13.232  1.00  0.70           H  
ATOM    715 3HD2 LEU A  51     -14.053   5.952 -13.711  1.00  0.70           H  
ATOM    716  N   ASN A  52     -18.594   6.001 -16.011  1.00  0.71           N  
ATOM    717  CA  ASN A  52     -19.431   5.582 -17.113  1.00  0.71           C  
ATOM    718  C   ASN A  52     -19.025   6.308 -18.386  1.00  0.71           C  
ATOM    719  O   ASN A  52     -18.890   5.689 -19.448  1.00  0.71           O  
ATOM    720  CB  ASN A  52     -20.883   5.822 -16.787  1.00  0.71           C  
ATOM    721  CG  ASN A  52     -21.775   5.253 -17.791  1.00  0.71           C  
ATOM    722  OD1 ASN A  52     -21.794   4.016 -18.016  1.00  0.71           O  
ATOM    723  ND2 ASN A  52     -22.503   6.136 -18.431  1.00  0.71           N  
ATOM    724  H   ASN A  52     -19.033   6.437 -15.195  1.00  0.71           H  
ATOM    725  HA  ASN A  52     -19.284   4.520 -17.287  1.00  0.71           H  
ATOM    726 1HB  ASN A  52     -21.111   5.413 -15.819  1.00  0.71           H  
ATOM    727 2HB  ASN A  52     -21.068   6.893 -16.726  1.00  0.71           H  
ATOM    728 1HD2 ASN A  52     -23.123   5.885 -19.185  1.00  0.71           H  
ATOM    729 2HD2 ASN A  52     -22.414   7.105 -18.196  1.00  0.71           H  
ATOM    730  N   ALA A  53     -18.806   7.620 -18.277  1.00  0.73           N  
ATOM    731  CA  ALA A  53     -18.404   8.418 -19.423  1.00  0.73           C  
ATOM    732  C   ALA A  53     -17.070   7.941 -19.991  1.00  0.73           C  
ATOM    733  O   ALA A  53     -16.914   7.814 -21.207  1.00  0.73           O  
ATOM    734  CB  ALA A  53     -18.293   9.874 -19.018  1.00  0.73           C  
ATOM    735  H   ALA A  53     -18.938   8.073 -17.372  1.00  0.73           H  
ATOM    736  HA  ALA A  53     -19.164   8.312 -20.195  1.00  0.73           H  
ATOM    737 1HB  ALA A  53     -18.014  10.474 -19.881  1.00  0.73           H  
ATOM    738 2HB  ALA A  53     -19.252  10.213 -18.628  1.00  0.73           H  
ATOM    739 3HB  ALA A  53     -17.532   9.973 -18.245  1.00  0.73           H  
ATOM    740  N   ALA A  54     -16.129   7.598 -19.104  1.00  0.75           N  
ATOM    741  CA  ALA A  54     -14.802   7.134 -19.504  1.00  0.75           C  
ATOM    742  C   ALA A  54     -14.885   5.887 -20.350  1.00  0.75           C  
ATOM    743  O   ALA A  54     -14.091   5.685 -21.273  1.00  0.75           O  
ATOM    744  CB  ALA A  54     -13.964   6.826 -18.280  1.00  0.75           C  
ATOM    745  H   ALA A  54     -16.317   7.719 -18.108  1.00  0.75           H  
ATOM    746  HA  ALA A  54     -14.330   7.920 -20.087  1.00  0.75           H  
ATOM    747 1HB  ALA A  54     -12.974   6.501 -18.590  1.00  0.75           H  
ATOM    748 2HB  ALA A  54     -13.886   7.720 -17.675  1.00  0.75           H  
ATOM    749 3HB  ALA A  54     -14.435   6.042 -17.702  1.00  0.75           H  
ATOM    750  N   GLN A  55     -15.859   5.053 -20.028  1.00  0.77           N  
ATOM    751  CA  GLN A  55     -16.058   3.791 -20.698  1.00  0.77           C  
ATOM    752  C   GLN A  55     -17.105   3.857 -21.818  1.00  0.77           C  
ATOM    753  O   GLN A  55     -17.597   2.822 -22.282  1.00  0.77           O  
ATOM    754  CB  GLN A  55     -16.380   2.729 -19.672  1.00  0.77           C  
ATOM    755  CG  GLN A  55     -15.291   2.578 -18.636  1.00  0.77           C  
ATOM    756  CD  GLN A  55     -13.928   2.321 -19.224  1.00  0.77           C  
ATOM    757  OE1 GLN A  55     -13.728   1.426 -20.075  1.00  0.77           O  
ATOM    758  NE2 GLN A  55     -12.975   3.125 -18.762  1.00  0.77           N  
ATOM    759  H   GLN A  55     -16.455   5.287 -19.230  1.00  0.77           H  
ATOM    760  HA  GLN A  55     -15.113   3.512 -21.161  1.00  0.77           H  
ATOM    761 1HB  GLN A  55     -17.294   3.022 -19.152  1.00  0.77           H  
ATOM    762 2HB  GLN A  55     -16.552   1.773 -20.155  1.00  0.77           H  
ATOM    763 1HG  GLN A  55     -15.239   3.487 -18.042  1.00  0.77           H  
ATOM    764 2HG  GLN A  55     -15.533   1.736 -17.999  1.00  0.77           H  
ATOM    765 1HE2 GLN A  55     -12.007   3.060 -19.068  1.00  0.77           H  
ATOM    766 2HE2 GLN A  55     -13.203   3.818 -18.084  1.00  0.77           H  
ATOM    767  N   ASN A  56     -17.490   5.074 -22.219  1.00  0.79           N  
ATOM    768  CA  ASN A  56     -18.454   5.294 -23.296  1.00  0.79           C  
ATOM    769  C   ASN A  56     -19.787   4.596 -23.079  1.00  0.79           C  
ATOM    770  O   ASN A  56     -20.362   4.031 -24.010  1.00  0.79           O  
ATOM    771  CB  ASN A  56     -17.860   4.864 -24.624  1.00  0.79           C  
ATOM    772  CG  ASN A  56     -16.662   5.692 -25.019  1.00  0.79           C  
ATOM    773  OD1 ASN A  56     -16.691   6.927 -24.966  1.00  0.79           O  
ATOM    774  ND2 ASN A  56     -15.603   5.028 -25.416  1.00  0.79           N  
ATOM    775  H   ASN A  56     -17.085   5.901 -21.781  1.00  0.79           H  
ATOM    776  HA  ASN A  56     -18.659   6.366 -23.340  1.00  0.79           H  
ATOM    777 1HB  ASN A  56     -17.568   3.817 -24.587  1.00  0.79           H  
ATOM    778 2HB  ASN A  56     -18.619   4.958 -25.399  1.00  0.79           H  
ATOM    779 1HD2 ASN A  56     -14.776   5.521 -25.690  1.00  0.79           H  
ATOM    780 2HD2 ASN A  56     -15.621   4.029 -25.442  1.00  0.79           H  
ATOM    781  N   ASN A  57     -20.274   4.657 -21.842  1.00  0.80           N  
ATOM    782  CA  ASN A  57     -21.531   4.071 -21.378  1.00  0.80           C  
ATOM    783  C   ASN A  57     -21.555   2.547 -21.311  1.00  0.80           C  
ATOM    784  O   ASN A  57     -22.576   1.968 -20.924  1.00  0.80           O  
ATOM    785  CB  ASN A  57     -22.717   4.529 -22.221  1.00  0.80           C  
ATOM    786  CG  ASN A  57     -23.008   5.995 -22.126  1.00  0.80           C  
ATOM    787  OD1 ASN A  57     -23.224   6.552 -21.039  1.00  0.80           O  
ATOM    788  ND2 ASN A  57     -23.016   6.649 -23.263  1.00  0.80           N  
ATOM    789  H   ASN A  57     -19.713   5.137 -21.136  1.00  0.80           H  
ATOM    790  HA  ASN A  57     -21.693   4.428 -20.381  1.00  0.80           H  
ATOM    791 1HB  ASN A  57     -22.595   4.256 -23.260  1.00  0.80           H  
ATOM    792 2HB  ASN A  57     -23.602   3.996 -21.870  1.00  0.80           H  
ATOM    793 1HD2 ASN A  57     -23.204   7.632 -23.275  1.00  0.80           H  
ATOM    794 2HD2 ASN A  57     -22.836   6.162 -24.120  1.00  0.80           H  
ATOM    795  N   ALA A  58     -20.425   1.889 -21.578  1.00  0.81           N  
ATOM    796  CA  ALA A  58     -20.402   0.437 -21.507  1.00  0.81           C  
ATOM    797  C   ALA A  58     -20.737  -0.063 -20.112  1.00  0.81           C  
ATOM    798  O   ALA A  58     -21.375  -1.107 -19.965  1.00  0.81           O  
ATOM    799  CB  ALA A  58     -19.042  -0.085 -21.923  1.00  0.81           C  
ATOM    800  H   ALA A  58     -19.581   2.380 -21.876  1.00  0.81           H  
ATOM    801  HA  ALA A  58     -21.155   0.055 -22.196  1.00  0.81           H  
ATOM    802 1HB  ALA A  58     -19.045  -1.173 -21.896  1.00  0.81           H  
ATOM    803 2HB  ALA A  58     -18.820   0.257 -22.935  1.00  0.81           H  
ATOM    804 3HB  ALA A  58     -18.285   0.295 -21.239  1.00  0.81           H  
ATOM    805  N   LEU A  59     -20.315   0.666 -19.078  1.00  0.81           N  
ATOM    806  CA  LEU A  59     -20.567   0.199 -17.726  1.00  0.81           C  
ATOM    807  C   LEU A  59     -22.058   0.210 -17.430  1.00  0.81           C  
ATOM    808  O   LEU A  59     -22.582  -0.761 -16.888  1.00  0.81           O  
ATOM    809  CB  LEU A  59     -19.839   1.075 -16.721  1.00  0.81           C  
ATOM    810  CG  LEU A  59     -18.310   1.018 -16.796  1.00  0.81           C  
ATOM    811  CD1 LEU A  59     -17.735   2.053 -15.826  1.00  0.81           C  
ATOM    812  CD2 LEU A  59     -17.831  -0.388 -16.515  1.00  0.81           C  
ATOM    813  H   LEU A  59     -19.814   1.526 -19.241  1.00  0.81           H  
ATOM    814  HA  LEU A  59     -20.205  -0.826 -17.635  1.00  0.81           H  
ATOM    815 1HB  LEU A  59     -20.145   2.108 -16.873  1.00  0.81           H  
ATOM    816 2HB  LEU A  59     -20.133   0.770 -15.719  1.00  0.81           H  
ATOM    817  HG  LEU A  59     -17.994   1.286 -17.788  1.00  0.81           H  
ATOM    818 1HD1 LEU A  59     -16.647   2.050 -15.871  1.00  0.81           H  
ATOM    819 2HD1 LEU A  59     -18.095   3.026 -16.092  1.00  0.81           H  
ATOM    820 3HD1 LEU A  59     -18.056   1.825 -14.827  1.00  0.81           H  
ATOM    821 1HD2 LEU A  59     -16.741  -0.427 -16.580  1.00  0.81           H  
ATOM    822 2HD2 LEU A  59     -18.140  -0.686 -15.537  1.00  0.81           H  
ATOM    823 3HD2 LEU A  59     -18.260  -1.074 -17.247  1.00  0.81           H  
ATOM    824  N   GLN A  60     -22.779   1.261 -17.851  1.00  0.81           N  
ATOM    825  CA  GLN A  60     -24.217   1.259 -17.615  1.00  0.81           C  
ATOM    826  C   GLN A  60     -24.848   0.085 -18.351  1.00  0.81           C  
ATOM    827  O   GLN A  60     -25.723  -0.586 -17.809  1.00  0.81           O  
ATOM    828  CB  GLN A  60     -24.861   2.555 -18.119  1.00  0.81           C  
ATOM    829  CG  GLN A  60     -26.395   2.737 -17.836  1.00  0.81           C  
ATOM    830  CD  GLN A  60     -26.833   2.955 -16.339  1.00  0.81           C  
ATOM    831  OE1 GLN A  60     -26.295   3.873 -15.680  1.00  0.81           O  
ATOM    832  NE2 GLN A  60     -27.836   2.182 -15.865  1.00  0.81           N  
ATOM    833  H   GLN A  60     -22.341   2.080 -18.274  1.00  0.81           H  
ATOM    834  HA  GLN A  60     -24.404   1.149 -16.549  1.00  0.81           H  
ATOM    835 1HB  GLN A  60     -24.350   3.402 -17.665  1.00  0.81           H  
ATOM    836 2HB  GLN A  60     -24.709   2.630 -19.199  1.00  0.81           H  
ATOM    837 1HG  GLN A  60     -26.739   3.596 -18.408  1.00  0.81           H  
ATOM    838 2HG  GLN A  60     -26.909   1.835 -18.194  1.00  0.81           H  
ATOM    839 1HE2 GLN A  60     -28.239   2.312 -14.938  1.00  0.81           H  
ATOM    840 2HE2 GLN A  60     -28.269   1.441 -16.449  1.00  0.81           H  
ATOM    841  N   GLU A  61     -24.374  -0.217 -19.568  1.00  0.80           N  
ATOM    842  CA  GLU A  61     -24.992  -1.325 -20.289  1.00  0.80           C  
ATOM    843  C   GLU A  61     -24.782  -2.655 -19.568  1.00  0.80           C  
ATOM    844  O   GLU A  61     -25.725  -3.443 -19.425  1.00  0.80           O  
ATOM    845  CB  GLU A  61     -24.440  -1.436 -21.719  1.00  0.80           C  
ATOM    846  CG  GLU A  61     -24.860  -0.305 -22.664  1.00  0.80           C  
ATOM    847  CD  GLU A  61     -24.274  -0.440 -24.066  1.00  0.80           C  
ATOM    848  OE1 GLU A  61     -23.481  -1.328 -24.285  1.00  0.80           O  
ATOM    849  OE2 GLU A  61     -24.633   0.346 -24.913  1.00  0.80           O  
ATOM    850  H   GLU A  61     -23.635   0.349 -19.993  1.00  0.80           H  
ATOM    851  HA  GLU A  61     -26.065  -1.136 -20.346  1.00  0.80           H  
ATOM    852 1HB  GLU A  61     -23.352  -1.446 -21.683  1.00  0.80           H  
ATOM    853 2HB  GLU A  61     -24.761  -2.380 -22.158  1.00  0.80           H  
ATOM    854 1HG  GLU A  61     -25.946  -0.285 -22.732  1.00  0.80           H  
ATOM    855 2HG  GLU A  61     -24.532   0.642 -22.231  1.00  0.80           H  
ATOM    856  N   GLU A  62     -23.569  -2.885 -19.051  1.00  0.79           N  
ATOM    857  CA  GLU A  62     -23.301  -4.132 -18.342  1.00  0.79           C  
ATOM    858  C   GLU A  62     -24.184  -4.216 -17.101  1.00  0.79           C  
ATOM    859  O   GLU A  62     -24.726  -5.276 -16.770  1.00  0.79           O  
ATOM    860  CB  GLU A  62     -21.822  -4.259 -17.961  1.00  0.79           C  
ATOM    861  CG  GLU A  62     -21.467  -5.632 -17.353  1.00  0.79           C  
ATOM    862  CD  GLU A  62     -19.987  -5.807 -17.054  1.00  0.79           C  
ATOM    863  OE1 GLU A  62     -19.235  -4.924 -17.363  1.00  0.79           O  
ATOM    864  OE2 GLU A  62     -19.611  -6.814 -16.475  1.00  0.79           O  
ATOM    865  H   GLU A  62     -22.825  -2.198 -19.196  1.00  0.79           H  
ATOM    866  HA  GLU A  62     -23.559  -4.965 -18.998  1.00  0.79           H  
ATOM    867 1HB  GLU A  62     -21.201  -4.094 -18.841  1.00  0.79           H  
ATOM    868 2HB  GLU A  62     -21.571  -3.484 -17.233  1.00  0.79           H  
ATOM    869 1HG  GLU A  62     -22.048  -5.767 -16.446  1.00  0.79           H  
ATOM    870 2HG  GLU A  62     -21.776  -6.403 -18.056  1.00  0.79           H  
ATOM    871  N   LEU A  63     -24.330  -3.090 -16.412  1.00  0.79           N  
ATOM    872  CA  LEU A  63     -25.148  -3.036 -15.219  1.00  0.79           C  
ATOM    873  C   LEU A  63     -26.607  -3.291 -15.526  1.00  0.79           C  
ATOM    874  O   LEU A  63     -27.285  -3.988 -14.773  1.00  0.79           O  
ATOM    875  CB  LEU A  63     -24.950  -1.696 -14.553  1.00  0.79           C  
ATOM    876  CG  LEU A  63     -23.607  -1.577 -13.997  1.00  0.79           C  
ATOM    877  CD1 LEU A  63     -23.364  -0.220 -13.562  1.00  0.79           C  
ATOM    878  CD2 LEU A  63     -23.486  -2.541 -12.865  1.00  0.79           C  
ATOM    879  H   LEU A  63     -23.845  -2.245 -16.720  1.00  0.79           H  
ATOM    880  HA  LEU A  63     -24.801  -3.810 -14.539  1.00  0.79           H  
ATOM    881 1HB  LEU A  63     -25.089  -0.907 -15.287  1.00  0.79           H  
ATOM    882 2HB  LEU A  63     -25.681  -1.566 -13.751  1.00  0.79           H  
ATOM    883  HG  LEU A  63     -22.893  -1.816 -14.761  1.00  0.79           H  
ATOM    884 1HD1 LEU A  63     -22.386  -0.158 -13.195  1.00  0.79           H  
ATOM    885 2HD1 LEU A  63     -23.478   0.444 -14.410  1.00  0.79           H  
ATOM    886 3HD1 LEU A  63     -24.040   0.051 -12.799  1.00  0.79           H  
ATOM    887 1HD2 LEU A  63     -22.502  -2.486 -12.413  1.00  0.79           H  
ATOM    888 2HD2 LEU A  63     -24.197  -2.301 -12.157  1.00  0.79           H  
ATOM    889 3HD2 LEU A  63     -23.677  -3.541 -13.228  1.00  0.79           H  
ATOM    890  N   ASP A  64     -27.101  -2.773 -16.651  1.00  0.78           N  
ATOM    891  CA  ASP A  64     -28.488  -3.033 -16.992  1.00  0.78           C  
ATOM    892  C   ASP A  64     -28.686  -4.537 -17.197  1.00  0.78           C  
ATOM    893  O   ASP A  64     -29.693  -5.099 -16.752  1.00  0.78           O  
ATOM    894  CB  ASP A  64     -28.917  -2.255 -18.245  1.00  0.78           C  
ATOM    895  CG  ASP A  64     -29.083  -0.711 -18.027  1.00  0.78           C  
ATOM    896  OD1 ASP A  64     -29.094  -0.267 -16.894  1.00  0.78           O  
ATOM    897  OD2 ASP A  64     -29.232  -0.008 -19.003  1.00  0.78           O  
ATOM    898  H   ASP A  64     -26.523  -2.180 -17.246  1.00  0.78           H  
ATOM    899  HA  ASP A  64     -29.115  -2.714 -16.161  1.00  0.78           H  
ATOM    900 1HB  ASP A  64     -28.166  -2.410 -19.025  1.00  0.78           H  
ATOM    901 2HB  ASP A  64     -29.856  -2.661 -18.617  1.00  0.78           H  
ATOM    902  N   GLU A  65     -27.702  -5.210 -17.825  1.00  0.78           N  
ATOM    903  CA  GLU A  65     -27.811  -6.660 -18.009  1.00  0.78           C  
ATOM    904  C   GLU A  65     -27.788  -7.388 -16.662  1.00  0.78           C  
ATOM    905  O   GLU A  65     -28.534  -8.353 -16.465  1.00  0.78           O  
ATOM    906  CB  GLU A  65     -26.694  -7.207 -18.914  1.00  0.78           C  
ATOM    907  CG  GLU A  65     -26.805  -6.810 -20.392  1.00  0.78           C  
ATOM    908  CD  GLU A  65     -25.711  -7.421 -21.275  1.00  0.78           C  
ATOM    909  OE1 GLU A  65     -24.821  -8.055 -20.753  1.00  0.78           O  
ATOM    910  OE2 GLU A  65     -25.786  -7.258 -22.474  1.00  0.78           O  
ATOM    911  H   GLU A  65     -26.895  -4.700 -18.193  1.00  0.78           H  
ATOM    912  HA  GLU A  65     -28.766  -6.871 -18.488  1.00  0.78           H  
ATOM    913 1HB  GLU A  65     -25.730  -6.852 -18.553  1.00  0.78           H  
ATOM    914 2HB  GLU A  65     -26.682  -8.294 -18.858  1.00  0.78           H  
ATOM    915 1HG  GLU A  65     -27.778  -7.120 -20.768  1.00  0.78           H  
ATOM    916 2HG  GLU A  65     -26.751  -5.722 -20.458  1.00  0.78           H  
ATOM    917  N   TYR A  66     -26.936  -6.912 -15.733  1.00  0.78           N  
ATOM    918  CA  TYR A  66     -26.860  -7.484 -14.389  1.00  0.78           C  
ATOM    919  C   TYR A  66     -28.166  -7.382 -13.642  1.00  0.78           C  
ATOM    920  O   TYR A  66     -28.633  -8.381 -13.098  1.00  0.78           O  
ATOM    921  CB  TYR A  66     -25.769  -6.844 -13.523  1.00  0.78           C  
ATOM    922  CG  TYR A  66     -25.898  -7.287 -12.059  1.00  0.78           C  
ATOM    923  CD1 TYR A  66     -25.495  -8.531 -11.639  1.00  0.78           C  
ATOM    924  CD2 TYR A  66     -26.442  -6.418 -11.151  1.00  0.78           C  
ATOM    925  CE1 TYR A  66     -25.643  -8.897 -10.302  1.00  0.78           C  
ATOM    926  CE2 TYR A  66     -26.590  -6.775  -9.822  1.00  0.78           C  
ATOM    927  CZ  TYR A  66     -26.191  -8.008  -9.399  1.00  0.78           C  
ATOM    928  OH  TYR A  66     -26.345  -8.374  -8.079  1.00  0.78           O  
ATOM    929  H   TYR A  66     -26.317  -6.142 -15.987  1.00  0.78           H  
ATOM    930  HA  TYR A  66     -26.626  -8.541 -14.487  1.00  0.78           H  
ATOM    931 1HB  TYR A  66     -24.781  -7.121 -13.892  1.00  0.78           H  
ATOM    932 2HB  TYR A  66     -25.850  -5.763 -13.561  1.00  0.78           H  
ATOM    933  HD1 TYR A  66     -25.067  -9.233 -12.352  1.00  0.78           H  
ATOM    934  HD2 TYR A  66     -26.765  -5.444 -11.497  1.00  0.78           H  
ATOM    935  HE1 TYR A  66     -25.328  -9.885  -9.971  1.00  0.78           H  
ATOM    936  HE2 TYR A  66     -27.031  -6.072  -9.111  1.00  0.78           H  
ATOM    937  HH  TYR A  66     -26.710  -7.635  -7.584  1.00  0.78           H  
ATOM    938  N   ILE A  67     -28.755  -6.193 -13.618  1.00  0.78           N  
ATOM    939  CA  ILE A  67     -29.994  -5.990 -12.885  1.00  0.78           C  
ATOM    940  C   ILE A  67     -31.122  -6.815 -13.496  1.00  0.78           C  
ATOM    941  O   ILE A  67     -31.890  -7.470 -12.792  1.00  0.78           O  
ATOM    942  CB  ILE A  67     -30.399  -4.503 -12.894  1.00  0.78           C  
ATOM    943  CG1 ILE A  67     -29.379  -3.648 -12.155  1.00  0.78           C  
ATOM    944  CG2 ILE A  67     -31.769  -4.354 -12.223  1.00  0.78           C  
ATOM    945  CD1 ILE A  67     -29.295  -3.947 -10.708  1.00  0.78           C  
ATOM    946  H   ILE A  67     -28.314  -5.411 -14.103  1.00  0.78           H  
ATOM    947  HA  ILE A  67     -29.844  -6.309 -11.854  1.00  0.78           H  
ATOM    948  HB  ILE A  67     -30.445  -4.147 -13.927  1.00  0.78           H  
ATOM    949 1HG1 ILE A  67     -28.399  -3.811 -12.586  1.00  0.78           H  
ATOM    950 2HG1 ILE A  67     -29.641  -2.605 -12.287  1.00  0.78           H  
ATOM    951 1HG2 ILE A  67     -32.068  -3.306 -12.236  1.00  0.78           H  
ATOM    952 2HG2 ILE A  67     -32.503  -4.949 -12.765  1.00  0.78           H  
ATOM    953 3HG2 ILE A  67     -31.711  -4.699 -11.192  1.00  0.78           H  
ATOM    954 1HD1 ILE A  67     -28.560  -3.301 -10.243  1.00  0.78           H  
ATOM    955 2HD1 ILE A  67     -30.266  -3.762 -10.273  1.00  0.78           H  
ATOM    956 3HD1 ILE A  67     -29.017  -4.984 -10.558  1.00  0.78           H  
ATOM    957  N   ALA A  68     -31.203  -6.842 -14.817  1.00  0.78           N  
ATOM    958  CA  ALA A  68     -32.237  -7.612 -15.495  1.00  0.78           C  
ATOM    959  C   ALA A  68     -31.967  -9.128 -15.542  1.00  0.78           C  
ATOM    960  O   ALA A  68     -32.260  -9.621 -16.634  1.00  0.78           O  
ATOM    961  CB  ALA A  68     -32.379  -7.100 -16.912  1.00  0.78           C  
ATOM    962  H   ALA A  68     -30.551  -6.299 -15.385  1.00  0.78           H  
ATOM    963  HA  ALA A  68     -33.171  -7.454 -14.958  1.00  0.78           H  
ATOM    964 1HB  ALA A  68     -33.178  -7.638 -17.416  1.00  0.78           H  
ATOM    965 2HB  ALA A  68     -32.609  -6.035 -16.892  1.00  0.78           H  
ATOM    966 3HB  ALA A  68     -31.438  -7.257 -17.442  1.00  0.78           H  
ATOM    967  N   ALA A  69     -30.794  -9.476 -15.006  1.00  0.76           N  
ATOM    968  CA  ALA A  69     -30.650 -10.865 -14.564  1.00  0.76           C  
ATOM    969  C   ALA A  69     -30.844 -11.162 -13.063  1.00  0.76           C  
ATOM    970  O   ALA A  69     -31.399 -12.206 -12.712  1.00  0.76           O  
ATOM    971  CB  ALA A  69     -29.261 -11.333 -14.950  1.00  0.76           C  
ATOM    972  H   ALA A  69     -29.990  -9.199 -15.566  1.00  0.76           H  
ATOM    973  HA  ALA A  69     -31.388 -11.453 -15.107  1.00  0.76           H  
ATOM    974 1HB  ALA A  69     -29.141 -12.383 -14.693  1.00  0.76           H  
ATOM    975 2HB  ALA A  69     -29.122 -11.196 -16.022  1.00  0.76           H  
ATOM    976 3HB  ALA A  69     -28.527 -10.739 -14.416  1.00  0.76           H  
ATOM    977  N   ASN A  70     -30.355 -10.286 -12.189  1.00  0.74           N  
ATOM    978  CA  ASN A  70     -30.300 -10.558 -10.746  1.00  0.74           C  
ATOM    979  C   ASN A  70     -31.116  -9.666  -9.810  1.00  0.74           C  
ATOM    980  O   ASN A  70     -31.276 -10.000  -8.633  1.00  0.74           O  
ATOM    981  CB  ASN A  70     -28.849 -10.513 -10.319  1.00  0.74           C  
ATOM    982  CG  ASN A  70     -28.035 -11.644 -10.913  1.00  0.74           C  
ATOM    983  OD1 ASN A  70     -28.050 -12.768 -10.395  1.00  0.74           O  
ATOM    984  ND2 ASN A  70     -27.353 -11.383 -11.996  1.00  0.74           N  
ATOM    985  H   ASN A  70     -29.940  -9.431 -12.541  1.00  0.74           H  
ATOM    986  HA  ASN A  70     -30.666 -11.572 -10.596  1.00  0.74           H  
ATOM    987 1HB  ASN A  70     -28.430  -9.564 -10.647  1.00  0.74           H  
ATOM    988 2HB  ASN A  70     -28.779 -10.544  -9.233  1.00  0.74           H  
ATOM    989 1HD2 ASN A  70     -26.811 -12.103 -12.429  1.00  0.74           H  
ATOM    990 2HD2 ASN A  70     -27.397 -10.462 -12.408  1.00  0.74           H  
ATOM    991  N   GLY A  71     -31.616  -8.547 -10.299  1.00  0.72           N  
ATOM    992  CA  GLY A  71     -32.327  -7.591  -9.474  1.00  0.72           C  
ATOM    993  C   GLY A  71     -31.357  -6.605  -8.813  1.00  0.72           C  
ATOM    994  O   GLY A  71     -30.143  -6.724  -8.973  1.00  0.72           O  
ATOM    995  H   GLY A  71     -31.508  -8.322 -11.277  1.00  0.72           H  
ATOM    996 1HA  GLY A  71     -33.039  -7.055 -10.103  1.00  0.72           H  
ATOM    997 2HA  GLY A  71     -32.890  -8.138  -8.721  1.00  0.72           H  
ATOM    998  N   PRO A  72     -31.884  -5.626  -8.070  1.00  0.69           N  
ATOM    999  CA  PRO A  72     -31.185  -4.542  -7.397  1.00  0.69           C  
ATOM   1000  C   PRO A  72     -30.378  -4.973  -6.187  1.00  0.69           C  
ATOM   1001  O   PRO A  72     -30.593  -6.043  -5.615  1.00  0.69           O  
ATOM   1002  CB  PRO A  72     -32.332  -3.622  -6.990  1.00  0.69           C  
ATOM   1003  CG  PRO A  72     -33.522  -4.528  -6.829  1.00  0.69           C  
ATOM   1004  CD  PRO A  72     -33.352  -5.586  -7.888  1.00  0.69           C  
ATOM   1005  HA  PRO A  72     -30.529  -4.023  -8.103  1.00  0.69           H  
ATOM   1006 1HB  PRO A  72     -32.059  -3.085  -6.060  1.00  0.69           H  
ATOM   1007 2HB  PRO A  72     -32.479  -2.853  -7.759  1.00  0.69           H  
ATOM   1008 1HG  PRO A  72     -33.540  -4.942  -5.812  1.00  0.69           H  
ATOM   1009 2HG  PRO A  72     -34.450  -3.946  -6.952  1.00  0.69           H  
ATOM   1010 1HD  PRO A  72     -33.741  -6.530  -7.494  1.00  0.69           H  
ATOM   1011 2HD  PRO A  72     -33.854  -5.272  -8.817  1.00  0.69           H  
ATOM   1012  N   LEU A  73     -29.441  -4.121  -5.809  1.00  0.67           N  
ATOM   1013  CA  LEU A  73     -28.648  -4.303  -4.614  1.00  0.67           C  
ATOM   1014  C   LEU A  73     -29.286  -3.474  -3.532  1.00  0.67           C  
ATOM   1015  O   LEU A  73     -30.133  -2.643  -3.821  1.00  0.67           O  
ATOM   1016  CB  LEU A  73     -27.206  -3.816  -4.777  1.00  0.67           C  
ATOM   1017  CG  LEU A  73     -26.341  -4.404  -5.855  1.00  0.67           C  
ATOM   1018  CD1 LEU A  73     -25.017  -3.719  -5.746  1.00  0.67           C  
ATOM   1019  CD2 LEU A  73     -26.193  -5.888  -5.684  1.00  0.67           C  
ATOM   1020  H   LEU A  73     -29.330  -3.250  -6.326  1.00  0.67           H  
ATOM   1021  HA  LEU A  73     -28.660  -5.351  -4.319  1.00  0.67           H  
ATOM   1022 1HB  LEU A  73     -27.251  -2.743  -4.971  1.00  0.67           H  
ATOM   1023 2HB  LEU A  73     -26.686  -3.956  -3.828  1.00  0.67           H  
ATOM   1024  HG  LEU A  73     -26.770  -4.189  -6.834  1.00  0.67           H  
ATOM   1025 1HD1 LEU A  73     -24.334  -4.080  -6.510  1.00  0.67           H  
ATOM   1026 2HD1 LEU A  73     -25.176  -2.662  -5.854  1.00  0.67           H  
ATOM   1027 3HD1 LEU A  73     -24.605  -3.915  -4.767  1.00  0.67           H  
ATOM   1028 1HD2 LEU A  73     -25.542  -6.277  -6.462  1.00  0.67           H  
ATOM   1029 2HD2 LEU A  73     -25.752  -6.100  -4.707  1.00  0.67           H  
ATOM   1030 3HD2 LEU A  73     -27.174  -6.361  -5.753  1.00  0.67           H  
ATOM   1031  N   LYS A  74     -28.929  -3.710  -2.293  1.00  0.65           N  
ATOM   1032  CA  LYS A  74     -29.409  -2.841  -1.233  1.00  0.65           C  
ATOM   1033  C   LYS A  74     -28.261  -1.975  -0.750  1.00  0.65           C  
ATOM   1034  O   LYS A  74     -27.098  -2.385  -0.861  1.00  0.65           O  
ATOM   1035  CB  LYS A  74     -29.987  -3.653  -0.080  1.00  0.65           C  
ATOM   1036  CG  LYS A  74     -31.240  -4.443  -0.446  1.00  0.65           C  
ATOM   1037  CD  LYS A  74     -31.825  -5.154   0.768  1.00  0.65           C  
ATOM   1038  CE  LYS A  74     -33.092  -5.930   0.414  1.00  0.65           C  
ATOM   1039  NZ  LYS A  74     -33.674  -6.610   1.607  1.00  0.65           N  
ATOM   1040  H   LYS A  74     -28.285  -4.457  -2.082  1.00  0.65           H  
ATOM   1041  HA  LYS A  74     -30.189  -2.183  -1.621  1.00  0.65           H  
ATOM   1042 1HB  LYS A  74     -29.234  -4.351   0.284  1.00  0.65           H  
ATOM   1043 2HB  LYS A  74     -30.234  -2.981   0.744  1.00  0.65           H  
ATOM   1044 1HG  LYS A  74     -31.983  -3.758  -0.861  1.00  0.65           H  
ATOM   1045 2HG  LYS A  74     -30.990  -5.182  -1.207  1.00  0.65           H  
ATOM   1046 1HD  LYS A  74     -31.088  -5.847   1.174  1.00  0.65           H  
ATOM   1047 2HD  LYS A  74     -32.067  -4.419   1.535  1.00  0.65           H  
ATOM   1048 1HE  LYS A  74     -33.831  -5.241   0.005  1.00  0.65           H  
ATOM   1049 2HE  LYS A  74     -32.855  -6.682  -0.339  1.00  0.65           H  
ATOM   1050 1HZ  LYS A  74     -34.509  -7.111   1.338  1.00  0.65           H  
ATOM   1051 2HZ  LYS A  74     -33.000  -7.259   1.988  1.00  0.65           H  
ATOM   1052 3HZ  LYS A  74     -33.908  -5.919   2.306  1.00  0.65           H  
ATOM   1053  N   VAL A  75     -28.583  -0.835  -0.144  1.00  0.64           N  
ATOM   1054  CA  VAL A  75     -27.541  -0.008   0.459  1.00  0.64           C  
ATOM   1055  C   VAL A  75     -26.689  -0.822   1.407  1.00  0.64           C  
ATOM   1056  O   VAL A  75     -27.206  -1.554   2.264  1.00  0.64           O  
ATOM   1057  CB  VAL A  75     -28.147   1.156   1.255  1.00  0.64           C  
ATOM   1058  CG1 VAL A  75     -27.092   1.847   2.029  1.00  0.64           C  
ATOM   1059  CG2 VAL A  75     -28.772   2.148   0.321  1.00  0.64           C  
ATOM   1060  H   VAL A  75     -29.561  -0.518  -0.168  1.00  0.64           H  
ATOM   1061  HA  VAL A  75     -26.906   0.390  -0.326  1.00  0.64           H  
ATOM   1062  HB  VAL A  75     -28.891   0.769   1.949  1.00  0.64           H  
ATOM   1063 1HG1 VAL A  75     -27.548   2.647   2.593  1.00  0.64           H  
ATOM   1064 2HG1 VAL A  75     -26.638   1.156   2.701  1.00  0.64           H  
ATOM   1065 3HG1 VAL A  75     -26.344   2.237   1.351  1.00  0.64           H  
ATOM   1066 1HG2 VAL A  75     -29.200   2.964   0.896  1.00  0.64           H  
ATOM   1067 2HG2 VAL A  75     -28.024   2.542  -0.348  1.00  0.64           H  
ATOM   1068 3HG2 VAL A  75     -29.547   1.673  -0.245  1.00  0.64           H  
ATOM   1069  N   GLY A  76     -25.372  -0.692   1.244  1.00  0.65           N  
ATOM   1070  CA  GLY A  76     -24.418  -1.434   2.042  1.00  0.65           C  
ATOM   1071  C   GLY A  76     -23.906  -2.695   1.338  1.00  0.65           C  
ATOM   1072  O   GLY A  76     -23.028  -3.357   1.882  1.00  0.65           O  
ATOM   1073  H   GLY A  76     -25.010  -0.047   0.539  1.00  0.65           H  
ATOM   1074 1HA  GLY A  76     -23.574  -0.784   2.280  1.00  0.65           H  
ATOM   1075 2HA  GLY A  76     -24.876  -1.707   2.989  1.00  0.65           H  
ATOM   1076  N   GLY A  77     -24.489  -3.063   0.179  1.00  0.66           N  
ATOM   1077  CA  GLY A  77     -24.059  -4.238  -0.602  1.00  0.66           C  
ATOM   1078  C   GLY A  77     -23.166  -3.864  -1.801  1.00  0.66           C  
ATOM   1079  O   GLY A  77     -22.803  -2.690  -1.971  1.00  0.66           O  
ATOM   1080  H   GLY A  77     -25.271  -2.515  -0.178  1.00  0.66           H  
ATOM   1081 1HA  GLY A  77     -23.530  -4.935   0.044  1.00  0.66           H  
ATOM   1082 2HA  GLY A  77     -24.944  -4.759  -0.966  1.00  0.66           H  
ATOM   1083  N   TYR A  78     -22.827  -4.863  -2.647  1.00  0.69           N  
ATOM   1084  CA  TYR A  78     -21.959  -4.591  -3.801  1.00  0.69           C  
ATOM   1085  C   TYR A  78     -22.085  -5.604  -4.945  1.00  0.69           C  
ATOM   1086  O   TYR A  78     -22.668  -6.681  -4.785  1.00  0.69           O  
ATOM   1087  CB  TYR A  78     -20.489  -4.587  -3.392  1.00  0.69           C  
ATOM   1088  CG  TYR A  78     -19.899  -5.952  -3.127  1.00  0.69           C  
ATOM   1089  CD1 TYR A  78     -19.137  -6.585  -4.111  1.00  0.69           C  
ATOM   1090  CD2 TYR A  78     -20.128  -6.584  -1.952  1.00  0.69           C  
ATOM   1091  CE1 TYR A  78     -18.595  -7.827  -3.881  1.00  0.69           C  
ATOM   1092  CE2 TYR A  78     -19.589  -7.833  -1.712  1.00  0.69           C  
ATOM   1093  CZ  TYR A  78     -18.822  -8.451  -2.669  1.00  0.69           C  
ATOM   1094  OH  TYR A  78     -18.288  -9.697  -2.425  1.00  0.69           O  
ATOM   1095  H   TYR A  78     -23.153  -5.803  -2.479  1.00  0.69           H  
ATOM   1096  HA  TYR A  78     -22.235  -3.619  -4.189  1.00  0.69           H  
ATOM   1097 1HB  TYR A  78     -19.904  -4.114  -4.158  1.00  0.69           H  
ATOM   1098 2HB  TYR A  78     -20.378  -4.000  -2.486  1.00  0.69           H  
ATOM   1099  HD1 TYR A  78     -18.963  -6.090  -5.065  1.00  0.69           H  
ATOM   1100  HD2 TYR A  78     -20.738  -6.100  -1.202  1.00  0.69           H  
ATOM   1101  HE1 TYR A  78     -17.995  -8.315  -4.645  1.00  0.69           H  
ATOM   1102  HE2 TYR A  78     -19.776  -8.329  -0.760  1.00  0.69           H  
ATOM   1103  HH  TYR A  78     -18.543  -9.985  -1.545  1.00  0.69           H  
ATOM   1104  N   PHE A  79     -21.480  -5.256  -6.087  1.00  0.73           N  
ATOM   1105  CA  PHE A  79     -21.338  -6.165  -7.235  1.00  0.73           C  
ATOM   1106  C   PHE A  79     -20.079  -5.864  -8.064  1.00  0.73           C  
ATOM   1107  O   PHE A  79     -19.681  -4.706  -8.199  1.00  0.73           O  
ATOM   1108  CB  PHE A  79     -22.580  -6.174  -8.121  1.00  0.73           C  
ATOM   1109  CG  PHE A  79     -22.459  -7.153  -9.233  1.00  0.73           C  
ATOM   1110  CD1 PHE A  79     -22.479  -8.504  -8.942  1.00  0.73           C  
ATOM   1111  CD2 PHE A  79     -22.352  -6.761 -10.555  1.00  0.73           C  
ATOM   1112  CE1 PHE A  79     -22.359  -9.447  -9.936  1.00  0.73           C  
ATOM   1113  CE2 PHE A  79     -22.248  -7.718 -11.553  1.00  0.73           C  
ATOM   1114  CZ  PHE A  79     -22.242  -9.051 -11.242  1.00  0.73           C  
ATOM   1115  H   PHE A  79     -21.094  -4.314  -6.124  1.00  0.73           H  
ATOM   1116  HA  PHE A  79     -21.229  -7.177  -6.841  1.00  0.73           H  
ATOM   1117 1HB  PHE A  79     -23.452  -6.437  -7.529  1.00  0.73           H  
ATOM   1118 2HB  PHE A  79     -22.748  -5.184  -8.544  1.00  0.73           H  
ATOM   1119  HD1 PHE A  79     -22.577  -8.819  -7.902  1.00  0.73           H  
ATOM   1120  HD2 PHE A  79     -22.351  -5.702 -10.805  1.00  0.73           H  
ATOM   1121  HE1 PHE A  79     -22.365 -10.506  -9.686  1.00  0.73           H  
ATOM   1122  HE2 PHE A  79     -22.169  -7.428 -12.591  1.00  0.73           H  
ATOM   1123  HZ  PHE A  79     -22.154  -9.794 -12.031  1.00  0.73           H  
ATOM   1124  N   ILE A  80     -19.416  -6.914  -8.576  1.00  0.78           N  
ATOM   1125  CA  ILE A  80     -18.208  -6.718  -9.390  1.00  0.78           C  
ATOM   1126  C   ILE A  80     -18.468  -6.911 -10.888  1.00  0.78           C  
ATOM   1127  O   ILE A  80     -18.968  -7.957 -11.303  1.00  0.78           O  
ATOM   1128  CB  ILE A  80     -17.103  -7.731  -9.030  1.00  0.78           C  
ATOM   1129  CG1 ILE A  80     -16.829  -7.751  -7.576  1.00  0.78           C  
ATOM   1130  CG2 ILE A  80     -15.826  -7.366  -9.772  1.00  0.78           C  
ATOM   1131  CD1 ILE A  80     -16.435  -6.478  -7.052  1.00  0.78           C  
ATOM   1132  H   ILE A  80     -19.769  -7.849  -8.427  1.00  0.78           H  
ATOM   1133  HA  ILE A  80     -17.838  -5.709  -9.232  1.00  0.78           H  
ATOM   1134  HB  ILE A  80     -17.418  -8.730  -9.324  1.00  0.78           H  
ATOM   1135 1HG1 ILE A  80     -17.714  -8.094  -7.044  1.00  0.78           H  
ATOM   1136 2HG1 ILE A  80     -16.023  -8.461  -7.393  1.00  0.78           H  
ATOM   1137 1HG2 ILE A  80     -15.065  -8.085  -9.525  1.00  0.78           H  
ATOM   1138 2HG2 ILE A  80     -15.995  -7.383 -10.843  1.00  0.78           H  
ATOM   1139 3HG2 ILE A  80     -15.499  -6.366  -9.475  1.00  0.78           H  
ATOM   1140 1HD1 ILE A  80     -16.236  -6.622  -6.004  1.00  0.78           H  
ATOM   1141 2HD1 ILE A  80     -15.546  -6.110  -7.555  1.00  0.78           H  
ATOM   1142 3HD1 ILE A  80     -17.241  -5.774  -7.194  1.00  0.78           H  
ATOM   1143  N   LEU A  81     -18.060  -5.929 -11.693  1.00  0.84           N  
ATOM   1144  CA  LEU A  81     -18.180  -5.992 -13.148  1.00  0.84           C  
ATOM   1145  C   LEU A  81     -16.873  -6.333 -13.841  1.00  0.84           C  
ATOM   1146  O   LEU A  81     -15.780  -6.211 -13.268  1.00  0.84           O  
ATOM   1147  CB  LEU A  81     -18.622  -4.691 -13.786  1.00  0.84           C  
ATOM   1148  CG  LEU A  81     -19.839  -4.108 -13.378  1.00  0.84           C  
ATOM   1149  CD1 LEU A  81     -20.026  -2.856 -14.241  1.00  0.84           C  
ATOM   1150  CD2 LEU A  81     -20.899  -5.102 -13.493  1.00  0.84           C  
ATOM   1151  H   LEU A  81     -17.645  -5.104 -11.271  1.00  0.84           H  
ATOM   1152  HA  LEU A  81     -18.907  -6.765 -13.400  1.00  0.84           H  
ATOM   1153 1HB  LEU A  81     -17.847  -3.958 -13.598  1.00  0.84           H  
ATOM   1154 2HB  LEU A  81     -18.671  -4.829 -14.853  1.00  0.84           H  
ATOM   1155  HG  LEU A  81     -19.769  -3.812 -12.359  1.00  0.84           H  
ATOM   1156 1HD1 LEU A  81     -20.901  -2.345 -13.976  1.00  0.84           H  
ATOM   1157 2HD1 LEU A  81     -19.182  -2.209 -14.099  1.00  0.84           H  
ATOM   1158 3HD1 LEU A  81     -20.081  -3.148 -15.292  1.00  0.84           H  
ATOM   1159 1HD2 LEU A  81     -21.829  -4.710 -13.180  1.00  0.84           H  
ATOM   1160 2HD2 LEU A  81     -20.975  -5.435 -14.501  1.00  0.84           H  
ATOM   1161 3HD2 LEU A  81     -20.618  -5.924 -12.865  1.00  0.84           H  
ATOM   1162  N   SER A  82     -17.002  -6.688 -15.122  1.00  0.89           N  
ATOM   1163  CA  SER A  82     -15.878  -6.937 -16.012  1.00  0.89           C  
ATOM   1164  C   SER A  82     -14.863  -5.827 -16.003  1.00  0.89           C  
ATOM   1165  O   SER A  82     -15.165  -4.674 -15.677  1.00  0.89           O  
ATOM   1166  CB  SER A  82     -16.330  -7.065 -17.446  1.00  0.89           C  
ATOM   1167  OG  SER A  82     -15.208  -7.097 -18.318  1.00  0.89           O  
ATOM   1168  H   SER A  82     -17.943  -6.772 -15.527  1.00  0.89           H  
ATOM   1169  HA  SER A  82     -15.387  -7.856 -15.702  1.00  0.89           H  
ATOM   1170 1HB  SER A  82     -16.920  -7.971 -17.563  1.00  0.89           H  
ATOM   1171 2HB  SER A  82     -16.971  -6.221 -17.703  1.00  0.89           H  
ATOM   1172  HG  SER A  82     -14.792  -6.175 -18.282  1.00  0.89           H  
ATOM   1173  N   GLY A  83     -13.641  -6.192 -16.350  1.00  0.92           N  
ATOM   1174  CA  GLY A  83     -12.596  -5.203 -16.460  1.00  0.92           C  
ATOM   1175  C   GLY A  83     -13.010  -4.261 -17.558  1.00  0.92           C  
ATOM   1176  O   GLY A  83     -13.882  -4.600 -18.375  1.00  0.92           O  
ATOM   1177  H   GLY A  83     -13.449  -7.159 -16.573  1.00  0.92           H  
ATOM   1178 1HA  GLY A  83     -12.482  -4.661 -15.521  1.00  0.92           H  
ATOM   1179 2HA  GLY A  83     -11.643  -5.675 -16.698  1.00  0.92           H  
ATOM   1180  N   ALA A  84     -12.392  -3.092 -17.555  1.00  0.92           N  
ATOM   1181  CA  ALA A  84     -12.698  -2.007 -18.486  1.00  0.92           C  
ATOM   1182  C   ALA A  84     -11.439  -1.172 -18.658  1.00  0.92           C  
ATOM   1183  O   ALA A  84     -10.421  -1.485 -18.043  1.00  0.92           O  
ATOM   1184  CB  ALA A  84     -13.877  -1.188 -17.959  1.00  0.92           C  
ATOM   1185  H   ALA A  84     -11.675  -2.950 -16.836  1.00  0.92           H  
ATOM   1186  HA  ALA A  84     -12.960  -2.437 -19.453  1.00  0.92           H  
ATOM   1187 1HB  ALA A  84     -14.114  -0.418 -18.638  1.00  0.92           H  
ATOM   1188 2HB  ALA A  84     -14.745  -1.841 -17.848  1.00  0.92           H  
ATOM   1189 3HB  ALA A  84     -13.620  -0.758 -16.993  1.00  0.92           H  
ATOM   1190  N   ASN A  85     -11.446  -0.117 -19.477  1.00  0.88           N  
ATOM   1191  CA  ASN A  85     -10.211   0.660 -19.662  1.00  0.88           C  
ATOM   1192  C   ASN A  85     -10.065   1.639 -18.498  1.00  0.88           C  
ATOM   1193  O   ASN A  85     -10.231   2.853 -18.644  1.00  0.88           O  
ATOM   1194  CB  ASN A  85     -10.261   1.393 -20.982  1.00  0.88           C  
ATOM   1195  CG  ASN A  85     -10.293   0.458 -22.148  1.00  0.88           C  
ATOM   1196  OD1 ASN A  85      -9.580  -0.553 -22.185  1.00  0.88           O  
ATOM   1197  ND2 ASN A  85     -11.124   0.771 -23.107  1.00  0.88           N  
ATOM   1198  H   ASN A  85     -12.295   0.194 -19.947  1.00  0.88           H  
ATOM   1199  HA  ASN A  85      -9.353  -0.013 -19.648  1.00  0.88           H  
ATOM   1200 1HB  ASN A  85     -11.148   2.026 -21.015  1.00  0.88           H  
ATOM   1201 2HB  ASN A  85      -9.389   2.042 -21.072  1.00  0.88           H  
ATOM   1202 1HD2 ASN A  85     -11.202   0.186 -23.914  1.00  0.88           H  
ATOM   1203 2HD2 ASN A  85     -11.687   1.596 -23.031  1.00  0.88           H  
ATOM   1204  N   LEU A  86      -9.902   1.048 -17.325  1.00  0.83           N  
ATOM   1205  CA  LEU A  86      -9.889   1.694 -16.037  1.00  0.83           C  
ATOM   1206  C   LEU A  86      -8.965   0.932 -15.070  1.00  0.83           C  
ATOM   1207  O   LEU A  86      -7.983   1.460 -14.548  1.00  0.83           O  
ATOM   1208  CB  LEU A  86     -11.331   1.657 -15.526  1.00  0.83           C  
ATOM   1209  CG  LEU A  86     -11.612   2.285 -14.247  1.00  0.83           C  
ATOM   1210  CD1 LEU A  86     -11.385   3.798 -14.356  1.00  0.83           C  
ATOM   1211  CD2 LEU A  86     -13.003   1.914 -13.843  1.00  0.83           C  
ATOM   1212  H   LEU A  86      -9.772   0.042 -17.359  1.00  0.83           H  
ATOM   1213  HA  LEU A  86      -9.537   2.719 -16.149  1.00  0.83           H  
ATOM   1214 1HB  LEU A  86     -11.957   2.150 -16.263  1.00  0.83           H  
ATOM   1215 2HB  LEU A  86     -11.654   0.619 -15.462  1.00  0.83           H  
ATOM   1216  HG  LEU A  86     -10.918   1.901 -13.518  1.00  0.83           H  
ATOM   1217 1HD1 LEU A  86     -11.564   4.270 -13.390  1.00  0.83           H  
ATOM   1218 2HD1 LEU A  86     -10.370   3.985 -14.669  1.00  0.83           H  
ATOM   1219 3HD1 LEU A  86     -12.065   4.217 -15.096  1.00  0.83           H  
ATOM   1220 1HD2 LEU A  86     -13.219   2.343 -12.877  1.00  0.83           H  
ATOM   1221 2HD2 LEU A  86     -13.717   2.284 -14.579  1.00  0.83           H  
ATOM   1222 3HD2 LEU A  86     -13.072   0.827 -13.782  1.00  0.83           H  
ATOM   1223  N   ALA A  87      -9.347  -0.333 -14.837  1.00  0.76           N  
ATOM   1224  CA  ALA A  87      -8.724  -1.281 -13.909  1.00  0.76           C  
ATOM   1225  C   ALA A  87      -9.130  -2.706 -14.287  1.00  0.76           C  
ATOM   1226  O   ALA A  87     -10.048  -2.911 -15.093  1.00  0.76           O  
ATOM   1227  CB  ALA A  87      -9.114  -0.990 -12.473  1.00  0.76           C  
ATOM   1228  H   ALA A  87     -10.153  -0.662 -15.343  1.00  0.76           H  
ATOM   1229  HA  ALA A  87      -7.641  -1.197 -14.006  1.00  0.76           H  
ATOM   1230 1HB  ALA A  87      -8.622  -1.700 -11.803  1.00  0.76           H  
ATOM   1231 2HB  ALA A  87      -8.786   0.011 -12.238  1.00  0.76           H  
ATOM   1232 3HB  ALA A  87     -10.196  -1.069 -12.351  1.00  0.76           H  
ATOM   1233  N   ASP A  88      -8.459  -3.697 -13.690  1.00  0.71           N  
ATOM   1234  CA  ASP A  88      -8.771  -5.105 -13.956  1.00  0.71           C  
ATOM   1235  C   ASP A  88     -10.222  -5.471 -13.630  1.00  0.71           C  
ATOM   1236  O   ASP A  88     -10.827  -6.266 -14.347  1.00  0.71           O  
ATOM   1237  CB  ASP A  88      -7.834  -6.028 -13.169  1.00  0.71           C  
ATOM   1238  CG  ASP A  88      -6.391  -6.042 -13.704  1.00  0.71           C  
ATOM   1239  OD1 ASP A  88      -6.162  -5.552 -14.789  1.00  0.71           O  
ATOM   1240  OD2 ASP A  88      -5.537  -6.563 -13.023  1.00  0.71           O  
ATOM   1241  H   ASP A  88      -7.724  -3.475 -13.029  1.00  0.71           H  
ATOM   1242  HA  ASP A  88      -8.613  -5.289 -15.018  1.00  0.71           H  
ATOM   1243 1HB  ASP A  88      -7.812  -5.725 -12.128  1.00  0.71           H  
ATOM   1244 2HB  ASP A  88      -8.225  -7.044 -13.200  1.00  0.71           H  
ATOM   1245  N   LYS A  89     -10.781  -4.910 -12.554  1.00  0.67           N  
ATOM   1246  CA  LYS A  89     -12.207  -5.134 -12.229  1.00  0.67           C  
ATOM   1247  C   LYS A  89     -12.857  -3.846 -11.704  1.00  0.67           C  
ATOM   1248  O   LYS A  89     -12.151  -2.935 -11.245  1.00  0.67           O  
ATOM   1249  CB  LYS A  89     -12.409  -6.298 -11.247  1.00  0.67           C  
ATOM   1250  CG  LYS A  89     -11.945  -7.663 -11.790  1.00  0.67           C  
ATOM   1251  CD  LYS A  89     -12.217  -8.806 -10.836  1.00  0.67           C  
ATOM   1252  CE  LYS A  89     -11.709 -10.121 -11.413  1.00  0.67           C  
ATOM   1253  NZ  LYS A  89     -11.963 -11.272 -10.502  1.00  0.67           N  
ATOM   1254  H   LYS A  89     -10.197  -4.330 -11.954  1.00  0.67           H  
ATOM   1255  HA  LYS A  89     -12.735  -5.399 -13.146  1.00  0.67           H  
ATOM   1256 1HB  LYS A  89     -11.886  -6.111 -10.324  1.00  0.67           H  
ATOM   1257 2HB  LYS A  89     -13.462  -6.377 -11.011  1.00  0.67           H  
ATOM   1258 1HG  LYS A  89     -12.448  -7.859 -12.741  1.00  0.67           H  
ATOM   1259 2HG  LYS A  89     -10.876  -7.637 -11.965  1.00  0.67           H  
ATOM   1260 1HD  LYS A  89     -11.735  -8.614  -9.881  1.00  0.67           H  
ATOM   1261 2HD  LYS A  89     -13.282  -8.892 -10.676  1.00  0.67           H  
ATOM   1262 1HE  LYS A  89     -12.208 -10.305 -12.363  1.00  0.67           H  
ATOM   1263 2HE  LYS A  89     -10.637 -10.039 -11.588  1.00  0.67           H  
ATOM   1264 1HZ  LYS A  89     -11.612 -12.120 -10.925  1.00  0.67           H  
ATOM   1265 2HZ  LYS A  89     -11.494 -11.116  -9.621  1.00  0.67           H  
ATOM   1266 3HZ  LYS A  89     -12.956 -11.363 -10.343  1.00  0.67           H  
ATOM   1267  N   LEU A  90     -14.193  -3.760 -11.774  1.00  0.64           N  
ATOM   1268  CA  LEU A  90     -14.866  -2.589 -11.194  1.00  0.64           C  
ATOM   1269  C   LEU A  90     -15.882  -2.993 -10.117  1.00  0.64           C  
ATOM   1270  O   LEU A  90     -16.793  -3.785 -10.357  1.00  0.64           O  
ATOM   1271  CB  LEU A  90     -15.543  -1.746 -12.292  1.00  0.64           C  
ATOM   1272  CG  LEU A  90     -16.268  -0.490 -11.820  1.00  0.64           C  
ATOM   1273  CD1 LEU A  90     -15.293   0.412 -11.250  1.00  0.64           C  
ATOM   1274  CD2 LEU A  90     -16.921   0.168 -12.956  1.00  0.64           C  
ATOM   1275  H   LEU A  90     -14.731  -4.519 -12.207  1.00  0.64           H  
ATOM   1276  HA  LEU A  90     -14.120  -1.958 -10.712  1.00  0.64           H  
ATOM   1277 1HB  LEU A  90     -14.781  -1.438 -13.007  1.00  0.64           H  
ATOM   1278 2HB  LEU A  90     -16.265  -2.371 -12.810  1.00  0.64           H  
ATOM   1279  HG  LEU A  90     -16.997  -0.749 -11.049  1.00  0.64           H  
ATOM   1280 1HD1 LEU A  90     -15.747   1.306 -10.890  1.00  0.64           H  
ATOM   1281 2HD1 LEU A  90     -14.842  -0.088 -10.478  1.00  0.64           H  
ATOM   1282 3HD1 LEU A  90     -14.572   0.655 -11.985  1.00  0.64           H  
ATOM   1283 1HD2 LEU A  90     -17.418   1.066 -12.612  1.00  0.64           H  
ATOM   1284 2HD2 LEU A  90     -16.168   0.428 -13.702  1.00  0.64           H  
ATOM   1285 3HD2 LEU A  90     -17.634  -0.502 -13.384  1.00  0.64           H  
ATOM   1286  N   LEU A  91     -15.690  -2.451  -8.919  1.00  0.61           N  
ATOM   1287  CA  LEU A  91     -16.518  -2.711  -7.743  1.00  0.61           C  
ATOM   1288  C   LEU A  91     -17.562  -1.647  -7.497  1.00  0.61           C  
ATOM   1289  O   LEU A  91     -17.243  -0.493  -7.238  1.00  0.61           O  
ATOM   1290  CB  LEU A  91     -15.570  -2.899  -6.524  1.00  0.61           C  
ATOM   1291  CG  LEU A  91     -16.108  -2.887  -5.074  1.00  0.61           C  
ATOM   1292  CD1 LEU A  91     -17.126  -3.920  -4.817  1.00  0.61           C  
ATOM   1293  CD2 LEU A  91     -14.907  -3.163  -4.113  1.00  0.61           C  
ATOM   1294  H   LEU A  91     -14.928  -1.782  -8.813  1.00  0.61           H  
ATOM   1295  HA  LEU A  91     -17.048  -3.643  -7.908  1.00  0.61           H  
ATOM   1296 1HB  LEU A  91     -15.068  -3.847  -6.650  1.00  0.61           H  
ATOM   1297 2HB  LEU A  91     -14.816  -2.116  -6.579  1.00  0.61           H  
ATOM   1298  HG  LEU A  91     -16.531  -1.919  -4.887  1.00  0.61           H  
ATOM   1299 1HD1 LEU A  91     -17.453  -3.850  -3.783  1.00  0.61           H  
ATOM   1300 2HD1 LEU A  91     -17.977  -3.772  -5.483  1.00  0.61           H  
ATOM   1301 3HD1 LEU A  91     -16.708  -4.856  -4.965  1.00  0.61           H  
ATOM   1302 1HD2 LEU A  91     -15.238  -3.145  -3.082  1.00  0.61           H  
ATOM   1303 2HD2 LEU A  91     -14.503  -4.145  -4.331  1.00  0.61           H  
ATOM   1304 3HD2 LEU A  91     -14.127  -2.431  -4.245  1.00  0.61           H  
ATOM   1305  N   HIS A  92     -18.817  -2.057  -7.593  1.00  0.60           N  
ATOM   1306  CA  HIS A  92     -19.945  -1.173  -7.401  1.00  0.60           C  
ATOM   1307  C   HIS A  92     -20.487  -1.341  -6.023  1.00  0.60           C  
ATOM   1308  O   HIS A  92     -20.891  -2.435  -5.643  1.00  0.60           O  
ATOM   1309  CB  HIS A  92     -21.038  -1.441  -8.410  1.00  0.60           C  
ATOM   1310  CG  HIS A  92     -20.629  -1.103  -9.725  1.00  0.60           C  
ATOM   1311  ND1 HIS A  92     -20.983   0.069 -10.319  1.00  0.60           N  
ATOM   1312  CD2 HIS A  92     -19.847  -1.739 -10.585  1.00  0.60           C  
ATOM   1313  CE1 HIS A  92     -20.437   0.125 -11.499  1.00  0.60           C  
ATOM   1314  NE2 HIS A  92     -19.756  -0.952 -11.684  1.00  0.60           N  
ATOM   1315  H   HIS A  92     -19.010  -3.030  -7.823  1.00  0.60           H  
ATOM   1316  HA  HIS A  92     -19.630  -0.139  -7.512  1.00  0.60           H  
ATOM   1317 1HB  HIS A  92     -21.331  -2.494  -8.383  1.00  0.60           H  
ATOM   1318 2HB  HIS A  92     -21.897  -0.841  -8.148  1.00  0.60           H  
ATOM   1319  HD2 HIS A  92     -19.370  -2.708 -10.421  1.00  0.60           H  
ATOM   1320  HE1 HIS A  92     -20.530   0.927 -12.219  1.00  0.60           H  
ATOM   1321  HE2 HIS A  92     -19.237  -1.159 -12.519  1.00  0.60           H  
ATOM   1322  N   ILE A  93     -20.428  -0.273  -5.260  1.00  0.59           N  
ATOM   1323  CA  ILE A  93     -20.865  -0.293  -3.876  1.00  0.59           C  
ATOM   1324  C   ILE A  93     -21.908   0.755  -3.659  1.00  0.59           C  
ATOM   1325  O   ILE A  93     -21.732   1.896  -4.071  1.00  0.59           O  
ATOM   1326  CB  ILE A  93     -19.713  -0.084  -2.901  1.00  0.59           C  
ATOM   1327  CG1 ILE A  93     -18.737  -1.165  -3.050  1.00  0.59           C  
ATOM   1328  CG2 ILE A  93     -20.218  -0.057  -1.503  1.00  0.59           C  
ATOM   1329  CD1 ILE A  93     -17.541  -0.955  -2.257  1.00  0.59           C  
ATOM   1330  H   ILE A  93     -20.099   0.595  -5.688  1.00  0.59           H  
ATOM   1331  HA  ILE A  93     -21.314  -1.260  -3.658  1.00  0.59           H  
ATOM   1332  HB  ILE A  93     -19.206   0.858  -3.126  1.00  0.59           H  
ATOM   1333 1HG1 ILE A  93     -19.189  -2.088  -2.746  1.00  0.59           H  
ATOM   1334 2HG1 ILE A  93     -18.463  -1.237  -4.084  1.00  0.59           H  
ATOM   1335 1HG2 ILE A  93     -19.378   0.088  -0.845  1.00  0.59           H  
ATOM   1336 2HG2 ILE A  93     -20.923   0.761  -1.377  1.00  0.59           H  
ATOM   1337 3HG2 ILE A  93     -20.713  -1.005  -1.270  1.00  0.59           H  
ATOM   1338 1HD1 ILE A  93     -16.864  -1.773  -2.393  1.00  0.59           H  
ATOM   1339 2HD1 ILE A  93     -17.068  -0.044  -2.548  1.00  0.59           H  
ATOM   1340 3HD1 ILE A  93     -17.817  -0.898  -1.228  1.00  0.59           H  
ATOM   1341  N   VAL A  94     -23.002   0.377  -3.026  1.00  0.59           N  
ATOM   1342  CA  VAL A  94     -24.042   1.369  -2.838  1.00  0.59           C  
ATOM   1343  C   VAL A  94     -23.937   2.031  -1.465  1.00  0.59           C  
ATOM   1344  O   VAL A  94     -24.111   1.384  -0.427  1.00  0.59           O  
ATOM   1345  CB  VAL A  94     -25.403   0.701  -3.003  1.00  0.59           C  
ATOM   1346  CG1 VAL A  94     -26.479   1.727  -2.825  1.00  0.59           C  
ATOM   1347  CG2 VAL A  94     -25.455   0.014  -4.358  1.00  0.59           C  
ATOM   1348  H   VAL A  94     -23.091  -0.586  -2.690  1.00  0.59           H  
ATOM   1349  HA  VAL A  94     -23.937   2.138  -3.604  1.00  0.59           H  
ATOM   1350  HB  VAL A  94     -25.533  -0.046  -2.224  1.00  0.59           H  
ATOM   1351 1HG1 VAL A  94     -27.436   1.259  -2.918  1.00  0.59           H  
ATOM   1352 2HG1 VAL A  94     -26.383   2.180  -1.847  1.00  0.59           H  
ATOM   1353 3HG1 VAL A  94     -26.369   2.499  -3.586  1.00  0.59           H  
ATOM   1354 1HG2 VAL A  94     -26.402  -0.479  -4.482  1.00  0.59           H  
ATOM   1355 2HG2 VAL A  94     -25.319   0.753  -5.144  1.00  0.59           H  
ATOM   1356 3HG2 VAL A  94     -24.657  -0.725  -4.415  1.00  0.59           H  
ATOM   1357  N   GLY A  95     -23.642   3.327  -1.443  1.00  0.60           N  
ATOM   1358  CA  GLY A  95     -23.503   4.006  -0.166  1.00  0.60           C  
ATOM   1359  C   GLY A  95     -24.881   4.437   0.342  1.00  0.60           C  
ATOM   1360  O   GLY A  95     -25.857   4.348  -0.401  1.00  0.60           O  
ATOM   1361  H   GLY A  95     -23.484   3.833  -2.314  1.00  0.60           H  
ATOM   1362 1HA  GLY A  95     -23.016   3.334   0.537  1.00  0.60           H  
ATOM   1363 2HA  GLY A  95     -22.863   4.880  -0.298  1.00  0.60           H  
ATOM   1364  N   PRO A  96     -25.001   4.804   1.626  1.00  0.62           N  
ATOM   1365  CA  PRO A  96     -26.197   5.328   2.275  1.00  0.62           C  
ATOM   1366  C   PRO A  96     -26.553   6.730   1.869  1.00  0.62           C  
ATOM   1367  O   PRO A  96     -25.677   7.535   1.578  1.00  0.62           O  
ATOM   1368  CB  PRO A  96     -25.825   5.253   3.749  1.00  0.62           C  
ATOM   1369  CG  PRO A  96     -24.319   5.328   3.779  1.00  0.62           C  
ATOM   1370  CD  PRO A  96     -23.864   4.606   2.535  1.00  0.62           C  
ATOM   1371  HA  PRO A  96     -27.045   4.676   2.049  1.00  0.62           H  
ATOM   1372 1HB  PRO A  96     -26.305   6.077   4.295  1.00  0.62           H  
ATOM   1373 2HB  PRO A  96     -26.224   4.331   4.175  1.00  0.62           H  
ATOM   1374 1HG  PRO A  96     -23.972   6.364   3.815  1.00  0.62           H  
ATOM   1375 2HG  PRO A  96     -23.977   4.851   4.697  1.00  0.62           H  
ATOM   1376 1HD  PRO A  96     -22.957   5.070   2.149  1.00  0.62           H  
ATOM   1377 2HD  PRO A  96     -23.726   3.528   2.756  1.00  0.62           H  
ATOM   1378  N   ASP A  97     -27.844   7.035   1.934  1.00  0.64           N  
ATOM   1379  CA  ASP A  97     -28.367   8.366   1.647  1.00  0.64           C  
ATOM   1380  C   ASP A  97     -28.771   9.055   2.947  1.00  0.64           C  
ATOM   1381  O   ASP A  97     -29.747   8.686   3.615  1.00  0.64           O  
ATOM   1382  CB  ASP A  97     -29.514   8.271   0.640  1.00  0.64           C  
ATOM   1383  CG  ASP A  97     -30.073   9.631   0.142  1.00  0.64           C  
ATOM   1384  OD1 ASP A  97     -29.969  10.652   0.824  1.00  0.64           O  
ATOM   1385  OD2 ASP A  97     -30.586   9.636  -0.964  1.00  0.64           O  
ATOM   1386  H   ASP A  97     -28.499   6.293   2.189  1.00  0.64           H  
ATOM   1387  HA  ASP A  97     -27.574   8.961   1.194  1.00  0.64           H  
ATOM   1388 1HB  ASP A  97     -29.172   7.704  -0.229  1.00  0.64           H  
ATOM   1389 2HB  ASP A  97     -30.332   7.699   1.088  1.00  0.64           H  
ATOM   1390  N   VAL A  98     -28.008  10.075   3.312  1.00  0.67           N  
ATOM   1391  CA  VAL A  98     -28.208  10.736   4.591  1.00  0.67           C  
ATOM   1392  C   VAL A  98     -29.598  11.370   4.680  1.00  0.67           C  
ATOM   1393  O   VAL A  98     -30.149  11.518   5.771  1.00  0.67           O  
ATOM   1394  CB  VAL A  98     -27.137  11.828   4.826  1.00  0.67           C  
ATOM   1395  CG1 VAL A  98     -27.436  13.070   4.005  1.00  0.67           C  
ATOM   1396  CG2 VAL A  98     -27.055  12.157   6.290  1.00  0.67           C  
ATOM   1397  H   VAL A  98     -27.266  10.397   2.687  1.00  0.67           H  
ATOM   1398  HA  VAL A  98     -28.111   9.989   5.380  1.00  0.67           H  
ATOM   1399  HB  VAL A  98     -26.178  11.451   4.481  1.00  0.67           H  
ATOM   1400 1HG1 VAL A  98     -26.651  13.802   4.170  1.00  0.67           H  
ATOM   1401 2HG1 VAL A  98     -27.485  12.823   2.960  1.00  0.67           H  
ATOM   1402 3HG1 VAL A  98     -28.382  13.496   4.315  1.00  0.67           H  
ATOM   1403 1HG2 VAL A  98     -26.281  12.908   6.442  1.00  0.67           H  
ATOM   1404 2HG2 VAL A  98     -28.015  12.544   6.629  1.00  0.67           H  
ATOM   1405 3HG2 VAL A  98     -26.805  11.255   6.849  1.00  0.67           H  
ATOM   1406  N   ARG A  99     -30.207  11.715   3.538  1.00  0.71           N  
ATOM   1407  CA  ARG A  99     -31.490  12.405   3.553  1.00  0.71           C  
ATOM   1408  C   ARG A  99     -32.612  11.458   3.937  1.00  0.71           C  
ATOM   1409  O   ARG A  99     -33.698  11.883   4.336  1.00  0.71           O  
ATOM   1410  CB  ARG A  99     -31.783  12.960   2.179  1.00  0.71           C  
ATOM   1411  CG  ARG A  99     -30.817  14.014   1.697  1.00  0.71           C  
ATOM   1412  CD  ARG A  99     -31.105  14.372   0.298  1.00  0.71           C  
ATOM   1413  NE  ARG A  99     -30.934  13.215  -0.563  1.00  0.71           N  
ATOM   1414  CZ  ARG A  99     -31.135  13.195  -1.896  1.00  0.71           C  
ATOM   1415  NH1 ARG A  99     -31.484  14.297  -2.542  1.00  0.71           N  
ATOM   1416  NH2 ARG A  99     -30.983  12.059  -2.548  1.00  0.71           N  
ATOM   1417  H   ARG A  99     -29.790  11.482   2.626  1.00  0.71           H  
ATOM   1418  HA  ARG A  99     -31.442  13.219   4.276  1.00  0.71           H  
ATOM   1419 1HB  ARG A  99     -31.783  12.148   1.454  1.00  0.71           H  
ATOM   1420 2HB  ARG A  99     -32.779  13.398   2.172  1.00  0.71           H  
ATOM   1421 1HG  ARG A  99     -30.891  14.904   2.318  1.00  0.71           H  
ATOM   1422 2HG  ARG A  99     -29.800  13.611   1.742  1.00  0.71           H  
ATOM   1423 1HD  ARG A  99     -32.133  14.718   0.208  1.00  0.71           H  
ATOM   1424 2HD  ARG A  99     -30.421  15.150  -0.034  1.00  0.71           H  
ATOM   1425  HE  ARG A  99     -30.654  12.318  -0.108  1.00  0.71           H  
ATOM   1426 1HH1 ARG A  99     -31.597  15.163  -2.038  1.00  0.71           H  
ATOM   1427 2HH1 ARG A  99     -31.630  14.268  -3.540  1.00  0.71           H  
ATOM   1428 1HH2 ARG A  99     -30.736  11.200  -2.015  1.00  0.71           H  
ATOM   1429 2HH2 ARG A  99     -31.128  12.015  -3.538  1.00  0.71           H  
ATOM   1430  N   ALA A 100     -32.348  10.162   3.790  1.00  0.74           N  
ATOM   1431  CA  ALA A 100     -33.293   9.117   4.124  1.00  0.74           C  
ATOM   1432  C   ALA A 100     -33.123   8.706   5.579  1.00  0.74           C  
ATOM   1433  O   ALA A 100     -33.852   7.847   6.078  1.00  0.74           O  
ATOM   1434  CB  ALA A 100     -33.093   7.925   3.208  1.00  0.74           C  
ATOM   1435  H   ALA A 100     -31.425   9.869   3.474  1.00  0.74           H  
ATOM   1436  HA  ALA A 100     -34.302   9.507   3.997  1.00  0.74           H  
ATOM   1437 1HB  ALA A 100     -33.809   7.145   3.456  1.00  0.74           H  
ATOM   1438 2HB  ALA A 100     -33.233   8.235   2.173  1.00  0.74           H  
ATOM   1439 3HB  ALA A 100     -32.084   7.546   3.331  1.00  0.74           H  
ATOM   1440  N   GLY A 101     -32.129   9.296   6.253  1.00  0.77           N  
ATOM   1441  CA  GLY A 101     -31.813   8.939   7.618  1.00  0.77           C  
ATOM   1442  C   GLY A 101     -30.993   7.651   7.713  1.00  0.77           C  
ATOM   1443  O   GLY A 101     -30.952   7.029   8.775  1.00  0.77           O  
ATOM   1444  H   GLY A 101     -31.565  10.029   5.828  1.00  0.77           H  
ATOM   1445 1HA  GLY A 101     -31.254   9.757   8.073  1.00  0.77           H  
ATOM   1446 2HA  GLY A 101     -32.737   8.829   8.185  1.00  0.77           H  
ATOM   1447  N   GLU A 102     -30.364   7.212   6.615  1.00  0.78           N  
ATOM   1448  CA  GLU A 102     -29.608   5.965   6.697  1.00  0.78           C  
ATOM   1449  C   GLU A 102     -28.398   6.151   7.612  1.00  0.78           C  
ATOM   1450  O   GLU A 102     -27.708   7.170   7.557  1.00  0.78           O  
ATOM   1451  CB  GLU A 102     -29.271   5.460   5.292  1.00  0.78           C  
ATOM   1452  CG  GLU A 102     -30.536   4.990   4.574  1.00  0.78           C  
ATOM   1453  CD  GLU A 102     -30.374   4.437   3.195  1.00  0.78           C  
ATOM   1454  OE1 GLU A 102     -29.531   4.887   2.451  1.00  0.78           O  
ATOM   1455  OE2 GLU A 102     -31.112   3.537   2.877  1.00  0.78           O  
ATOM   1456  H   GLU A 102     -30.384   7.738   5.741  1.00  0.78           H  
ATOM   1457  HA  GLU A 102     -30.247   5.212   7.155  1.00  0.78           H  
ATOM   1458 1HB  GLU A 102     -28.813   6.259   4.709  1.00  0.78           H  
ATOM   1459 2HB  GLU A 102     -28.565   4.631   5.350  1.00  0.78           H  
ATOM   1460 1HG  GLU A 102     -30.996   4.221   5.191  1.00  0.78           H  
ATOM   1461 2HG  GLU A 102     -31.223   5.825   4.543  1.00  0.78           H  
ATOM   1462  N   ASP A 103     -28.167   5.165   8.482  1.00  0.78           N  
ATOM   1463  CA  ASP A 103     -27.121   5.256   9.500  1.00  0.78           C  
ATOM   1464  C   ASP A 103     -25.695   4.977   9.015  1.00  0.78           C  
ATOM   1465  O   ASP A 103     -25.458   4.399   7.951  1.00  0.78           O  
ATOM   1466  CB  ASP A 103     -27.489   4.311  10.664  1.00  0.78           C  
ATOM   1467  CG  ASP A 103     -26.900   4.706  12.061  1.00  0.78           C  
ATOM   1468  OD1 ASP A 103     -26.120   5.631  12.124  1.00  0.78           O  
ATOM   1469  OD2 ASP A 103     -27.251   4.074  13.029  1.00  0.78           O  
ATOM   1470  H   ASP A 103     -28.764   4.352   8.459  1.00  0.78           H  
ATOM   1471  HA  ASP A 103     -27.137   6.276   9.888  1.00  0.78           H  
ATOM   1472 1HB  ASP A 103     -28.575   4.270  10.756  1.00  0.78           H  
ATOM   1473 2HB  ASP A 103     -27.149   3.303  10.424  1.00  0.78           H  
ATOM   1474  N   GLU A 104     -24.746   5.315   9.887  1.00  0.76           N  
ATOM   1475  CA  GLU A 104     -23.309   5.126   9.688  1.00  0.76           C  
ATOM   1476  C   GLU A 104     -22.932   3.677   9.432  1.00  0.76           C  
ATOM   1477  O   GLU A 104     -22.045   3.401   8.630  1.00  0.76           O  
ATOM   1478  CB  GLU A 104     -22.528   5.640  10.898  1.00  0.76           C  
ATOM   1479  CG  GLU A 104     -21.002   5.539  10.765  1.00  0.76           C  
ATOM   1480  CD  GLU A 104     -20.265   6.115  11.968  1.00  0.76           C  
ATOM   1481  OE1 GLU A 104     -20.911   6.623  12.852  1.00  0.76           O  
ATOM   1482  OE2 GLU A 104     -19.062   6.027  12.004  1.00  0.76           O  
ATOM   1483  H   GLU A 104     -25.067   5.746  10.754  1.00  0.76           H  
ATOM   1484  HA  GLU A 104     -23.011   5.711   8.816  1.00  0.76           H  
ATOM   1485 1HB  GLU A 104     -22.780   6.686  11.072  1.00  0.76           H  
ATOM   1486 2HB  GLU A 104     -22.829   5.081  11.786  1.00  0.76           H  
ATOM   1487 1HG  GLU A 104     -20.724   4.491  10.644  1.00  0.76           H  
ATOM   1488 2HG  GLU A 104     -20.693   6.072   9.866  1.00  0.76           H  
ATOM   1489  N   GLU A 105     -23.637   2.745  10.064  1.00  0.73           N  
ATOM   1490  CA  GLU A 105     -23.332   1.327   9.898  1.00  0.73           C  
ATOM   1491  C   GLU A 105     -23.384   0.913   8.423  1.00  0.73           C  
ATOM   1492  O   GLU A 105     -22.675  -0.005   8.008  1.00  0.73           O  
ATOM   1493  CB  GLU A 105     -24.278   0.448  10.706  1.00  0.73           C  
ATOM   1494  CG  GLU A 105     -23.864  -1.037  10.714  1.00  0.73           C  
ATOM   1495  CD  GLU A 105     -22.552  -1.283  11.468  1.00  0.73           C  
ATOM   1496  OE1 GLU A 105     -22.232  -0.486  12.317  1.00  0.73           O  
ATOM   1497  OE2 GLU A 105     -21.870  -2.255  11.186  1.00  0.73           O  
ATOM   1498  H   GLU A 105     -24.373   3.037  10.693  1.00  0.73           H  
ATOM   1499  HA  GLU A 105     -22.319   1.154  10.263  1.00  0.73           H  
ATOM   1500 1HB  GLU A 105     -24.318   0.802  11.736  1.00  0.73           H  
ATOM   1501 2HB  GLU A 105     -25.285   0.519  10.292  1.00  0.73           H  
ATOM   1502 1HG  GLU A 105     -24.655  -1.624  11.176  1.00  0.73           H  
ATOM   1503 2HG  GLU A 105     -23.753  -1.372   9.681  1.00  0.73           H  
ATOM   1504  N   LYS A 106     -24.242   1.556   7.630  1.00  0.71           N  
ATOM   1505  CA  LYS A 106     -24.335   1.213   6.224  1.00  0.71           C  
ATOM   1506  C   LYS A 106     -23.105   1.707   5.477  1.00  0.71           C  
ATOM   1507  O   LYS A 106     -22.706   1.119   4.469  1.00  0.71           O  
ATOM   1508  CB  LYS A 106     -25.585   1.801   5.610  1.00  0.71           C  
ATOM   1509  CG  LYS A 106     -26.894   1.173   6.031  1.00  0.71           C  
ATOM   1510  CD  LYS A 106     -26.971  -0.270   5.540  1.00  0.71           C  
ATOM   1511  CE  LYS A 106     -28.347  -0.872   5.749  1.00  0.71           C  
ATOM   1512  NZ  LYS A 106     -28.409  -2.272   5.253  1.00  0.71           N  
ATOM   1513  H   LYS A 106     -24.794   2.338   7.980  1.00  0.71           H  
ATOM   1514  HA  LYS A 106     -24.378   0.128   6.133  1.00  0.71           H  
ATOM   1515 1HB  LYS A 106     -25.638   2.852   5.885  1.00  0.71           H  
ATOM   1516 2HB  LYS A 106     -25.501   1.758   4.538  1.00  0.71           H  
ATOM   1517 1HG  LYS A 106     -26.977   1.193   7.119  1.00  0.71           H  
ATOM   1518 2HG  LYS A 106     -27.722   1.744   5.604  1.00  0.71           H  
ATOM   1519 1HD  LYS A 106     -26.731  -0.315   4.486  1.00  0.71           H  
ATOM   1520 2HD  LYS A 106     -26.240  -0.875   6.078  1.00  0.71           H  
ATOM   1521 1HE  LYS A 106     -28.592  -0.859   6.808  1.00  0.71           H  
ATOM   1522 2HE  LYS A 106     -29.080  -0.276   5.204  1.00  0.71           H  
ATOM   1523 1HZ  LYS A 106     -29.336  -2.643   5.395  1.00  0.71           H  
ATOM   1524 2HZ  LYS A 106     -28.185  -2.275   4.247  1.00  0.71           H  
ATOM   1525 3HZ  LYS A 106     -27.741  -2.840   5.749  1.00  0.71           H  
ATOM   1526  N   LEU A 107     -22.513   2.803   5.955  1.00  0.68           N  
ATOM   1527  CA  LEU A 107     -21.327   3.372   5.344  1.00  0.68           C  
ATOM   1528  C   LEU A 107     -20.210   2.405   5.666  1.00  0.68           C  
ATOM   1529  O   LEU A 107     -19.365   2.102   4.827  1.00  0.68           O  
ATOM   1530  CB  LEU A 107     -21.088   4.798   5.862  1.00  0.68           C  
ATOM   1531  CG  LEU A 107     -19.985   5.604   5.239  1.00  0.68           C  
ATOM   1532  CD1 LEU A 107     -20.192   5.663   3.735  1.00  0.68           C  
ATOM   1533  CD2 LEU A 107     -20.088   7.028   5.812  1.00  0.68           C  
ATOM   1534  H   LEU A 107     -22.852   3.222   6.814  1.00  0.68           H  
ATOM   1535  HA  LEU A 107     -21.457   3.412   4.264  1.00  0.68           H  
ATOM   1536 1HB  LEU A 107     -22.003   5.366   5.771  1.00  0.68           H  
ATOM   1537 2HB  LEU A 107     -20.852   4.730   6.922  1.00  0.68           H  
ATOM   1538  HG  LEU A 107     -19.016   5.174   5.455  1.00  0.68           H  
ATOM   1539 1HD1 LEU A 107     -19.411   6.279   3.277  1.00  0.68           H  
ATOM   1540 2HD1 LEU A 107     -20.148   4.656   3.316  1.00  0.68           H  
ATOM   1541 3HD1 LEU A 107     -21.163   6.096   3.539  1.00  0.68           H  
ATOM   1542 1HD2 LEU A 107     -19.351   7.658   5.371  1.00  0.68           H  
ATOM   1543 2HD2 LEU A 107     -21.075   7.437   5.582  1.00  0.68           H  
ATOM   1544 3HD2 LEU A 107     -19.950   7.001   6.893  1.00  0.68           H  
ATOM   1545  N   ALA A 108     -20.229   1.900   6.903  1.00  0.67           N  
ATOM   1546  CA  ALA A 108     -19.243   0.918   7.304  1.00  0.67           C  
ATOM   1547  C   ALA A 108     -19.371  -0.304   6.428  1.00  0.67           C  
ATOM   1548  O   ALA A 108     -18.373  -0.769   5.892  1.00  0.67           O  
ATOM   1549  CB  ALA A 108     -19.420   0.573   8.771  1.00  0.67           C  
ATOM   1550  H   ALA A 108     -20.941   2.219   7.558  1.00  0.67           H  
ATOM   1551  HA  ALA A 108     -18.256   1.309   7.137  1.00  0.67           H  
ATOM   1552 1HB  ALA A 108     -18.691  -0.149   9.073  1.00  0.67           H  
ATOM   1553 2HB  ALA A 108     -19.306   1.478   9.370  1.00  0.67           H  
ATOM   1554 3HB  ALA A 108     -20.404   0.161   8.936  1.00  0.67           H  
ATOM   1555  N   ALA A 109     -20.595  -0.770   6.181  1.00  0.66           N  
ATOM   1556  CA  ALA A 109     -20.757  -1.929   5.314  1.00  0.66           C  
ATOM   1557  C   ALA A 109     -20.218  -1.634   3.921  1.00  0.66           C  
ATOM   1558  O   ALA A 109     -19.505  -2.449   3.323  1.00  0.66           O  
ATOM   1559  CB  ALA A 109     -22.218  -2.312   5.240  1.00  0.66           C  
ATOM   1560  H   ALA A 109     -21.405  -0.361   6.646  1.00  0.66           H  
ATOM   1561  HA  ALA A 109     -20.191  -2.753   5.731  1.00  0.66           H  
ATOM   1562 1HB  ALA A 109     -22.335  -3.191   4.603  1.00  0.66           H  
ATOM   1563 2HB  ALA A 109     -22.584  -2.531   6.245  1.00  0.66           H  
ATOM   1564 3HB  ALA A 109     -22.787  -1.488   4.821  1.00  0.66           H  
ATOM   1565  N   ALA A 110     -20.495  -0.429   3.424  1.00  0.66           N  
ATOM   1566  CA  ALA A 110     -20.022  -0.053   2.111  1.00  0.66           C  
ATOM   1567  C   ALA A 110     -18.504  -0.105   2.059  1.00  0.66           C  
ATOM   1568  O   ALA A 110     -17.919  -0.573   1.087  1.00  0.66           O  
ATOM   1569  CB  ALA A 110     -20.515   1.341   1.772  1.00  0.66           C  
ATOM   1570  H   ALA A 110     -21.084   0.217   3.947  1.00  0.66           H  
ATOM   1571  HA  ALA A 110     -20.419  -0.764   1.391  1.00  0.66           H  
ATOM   1572 1HB  ALA A 110     -20.182   1.628   0.791  1.00  0.66           H  
ATOM   1573 2HB  ALA A 110     -21.606   1.355   1.806  1.00  0.66           H  
ATOM   1574 3HB  ALA A 110     -20.127   2.047   2.490  1.00  0.66           H  
ATOM   1575  N   TRP A 111     -17.851   0.339   3.123  1.00  0.67           N  
ATOM   1576  CA  TRP A 111     -16.409   0.308   3.121  1.00  0.67           C  
ATOM   1577  C   TRP A 111     -15.831  -1.086   3.376  1.00  0.67           C  
ATOM   1578  O   TRP A 111     -14.808  -1.449   2.803  1.00  0.67           O  
ATOM   1579  CB  TRP A 111     -15.836   1.286   4.117  1.00  0.67           C  
ATOM   1580  CG  TRP A 111     -15.945   2.750   3.709  1.00  0.67           C  
ATOM   1581  CD1 TRP A 111     -16.678   3.707   4.313  1.00  0.67           C  
ATOM   1582  CD2 TRP A 111     -15.305   3.403   2.601  1.00  0.67           C  
ATOM   1583  NE1 TRP A 111     -16.493   4.905   3.697  1.00  0.67           N  
ATOM   1584  CE2 TRP A 111     -15.665   4.739   2.657  1.00  0.67           C  
ATOM   1585  CE3 TRP A 111     -14.470   2.975   1.598  1.00  0.67           C  
ATOM   1586  CZ2 TRP A 111     -15.203   5.647   1.762  1.00  0.67           C  
ATOM   1587  CZ3 TRP A 111     -13.995   3.897   0.670  1.00  0.67           C  
ATOM   1588  CH2 TRP A 111     -14.348   5.197   0.754  1.00  0.67           C  
ATOM   1589  H   TRP A 111     -18.361   0.732   3.915  1.00  0.67           H  
ATOM   1590  HA  TRP A 111     -16.096   0.650   2.151  1.00  0.67           H  
ATOM   1591 1HB  TRP A 111     -16.356   1.161   5.072  1.00  0.67           H  
ATOM   1592 2HB  TRP A 111     -14.798   1.061   4.287  1.00  0.67           H  
ATOM   1593  HD1 TRP A 111     -17.295   3.552   5.156  1.00  0.67           H  
ATOM   1594  HE1 TRP A 111     -16.897   5.797   3.959  1.00  0.67           H  
ATOM   1595  HE3 TRP A 111     -14.188   1.943   1.558  1.00  0.67           H  
ATOM   1596  HZ2 TRP A 111     -15.501   6.683   1.829  1.00  0.67           H  
ATOM   1597  HZ3 TRP A 111     -13.329   3.559  -0.116  1.00  0.67           H  
ATOM   1598  HH2 TRP A 111     -13.956   5.892   0.014  1.00  0.67           H  
ATOM   1599  N   LYS A 112     -16.522  -1.916   4.160  1.00  0.67           N  
ATOM   1600  CA  LYS A 112     -16.043  -3.265   4.472  1.00  0.67           C  
ATOM   1601  C   LYS A 112     -15.883  -4.092   3.205  1.00  0.67           C  
ATOM   1602  O   LYS A 112     -14.975  -4.916   3.100  1.00  0.67           O  
ATOM   1603  CB  LYS A 112     -16.998  -3.985   5.439  1.00  0.67           C  
ATOM   1604  CG  LYS A 112     -16.978  -3.459   6.899  1.00  0.67           C  
ATOM   1605  CD  LYS A 112     -18.057  -4.124   7.761  1.00  0.67           C  
ATOM   1606  CE  LYS A 112     -18.115  -3.511   9.158  1.00  0.67           C  
ATOM   1607  NZ  LYS A 112     -19.250  -4.067   9.973  1.00  0.67           N  
ATOM   1608  H   LYS A 112     -17.375  -1.579   4.601  1.00  0.67           H  
ATOM   1609  HA  LYS A 112     -15.063  -3.179   4.947  1.00  0.67           H  
ATOM   1610 1HB  LYS A 112     -18.018  -3.888   5.064  1.00  0.67           H  
ATOM   1611 2HB  LYS A 112     -16.759  -5.046   5.458  1.00  0.67           H  
ATOM   1612 1HG  LYS A 112     -16.006  -3.697   7.332  1.00  0.67           H  
ATOM   1613 2HG  LYS A 112     -17.092  -2.399   6.928  1.00  0.67           H  
ATOM   1614 1HD  LYS A 112     -19.026  -4.005   7.289  1.00  0.67           H  
ATOM   1615 2HD  LYS A 112     -17.847  -5.190   7.850  1.00  0.67           H  
ATOM   1616 1HE  LYS A 112     -17.176  -3.706   9.673  1.00  0.67           H  
ATOM   1617 2HE  LYS A 112     -18.244  -2.438   9.059  1.00  0.67           H  
ATOM   1618 1HZ  LYS A 112     -19.263  -3.628  10.889  1.00  0.67           H  
ATOM   1619 2HZ  LYS A 112     -20.130  -3.872   9.500  1.00  0.67           H  
ATOM   1620 3HZ  LYS A 112     -19.141  -5.063  10.081  1.00  0.67           H  
ATOM   1621  N   HIS A 113     -16.697  -3.813   2.189  1.00  0.68           N  
ATOM   1622  CA  HIS A 113     -16.614  -4.576   0.949  1.00  0.68           C  
ATOM   1623  C   HIS A 113     -15.332  -4.288   0.177  1.00  0.68           C  
ATOM   1624  O   HIS A 113     -14.932  -5.063  -0.703  1.00  0.68           O  
ATOM   1625  CB  HIS A 113     -17.798  -4.295   0.056  1.00  0.68           C  
ATOM   1626  CG  HIS A 113     -19.033  -4.720   0.667  1.00  0.68           C  
ATOM   1627  ND1 HIS A 113     -19.243  -6.011   1.138  1.00  0.68           N  
ATOM   1628  CD2 HIS A 113     -20.168  -4.061   0.866  1.00  0.68           C  
ATOM   1629  CE1 HIS A 113     -20.463  -6.091   1.621  1.00  0.68           C  
ATOM   1630  NE2 HIS A 113     -21.034  -4.927   1.458  1.00  0.68           N  
ATOM   1631  H   HIS A 113     -17.439  -3.121   2.328  1.00  0.68           H  
ATOM   1632  HA  HIS A 113     -16.623  -5.639   1.184  1.00  0.68           H  
ATOM   1633 1HB  HIS A 113     -17.863  -3.222  -0.139  1.00  0.68           H  
ATOM   1634 2HB  HIS A 113     -17.679  -4.804  -0.901  1.00  0.68           H  
ATOM   1635  HD2 HIS A 113     -20.370  -3.025   0.603  1.00  0.68           H  
ATOM   1636  HE1 HIS A 113     -20.921  -6.972   2.067  1.00  0.68           H  
ATOM   1637  HE2 HIS A 113     -21.969  -4.646   1.712  1.00  0.68           H  
ATOM   1638  N   LEU A 114     -14.623  -3.224   0.535  1.00  0.69           N  
ATOM   1639  CA  LEU A 114     -13.395  -2.927  -0.159  1.00  0.69           C  
ATOM   1640  C   LEU A 114     -12.331  -3.955   0.224  1.00  0.69           C  
ATOM   1641  O   LEU A 114     -11.374  -4.178  -0.512  1.00  0.69           O  
ATOM   1642  CB  LEU A 114     -12.894  -1.505   0.134  1.00  0.69           C  
ATOM   1643  CG  LEU A 114     -13.452  -0.418  -0.783  1.00  0.69           C  
ATOM   1644  CD1 LEU A 114     -14.832  -0.191  -0.442  1.00  0.69           C  
ATOM   1645  CD2 LEU A 114     -12.587   0.823  -0.701  1.00  0.69           C  
ATOM   1646  H   LEU A 114     -14.928  -2.612   1.292  1.00  0.69           H  
ATOM   1647  HA  LEU A 114     -13.576  -3.005  -1.229  1.00  0.69           H  
ATOM   1648 1HB  LEU A 114     -13.169  -1.245   1.134  1.00  0.69           H  
ATOM   1649 2HB  LEU A 114     -11.816  -1.486   0.099  1.00  0.69           H  
ATOM   1650  HG  LEU A 114     -13.475  -0.775  -1.783  1.00  0.69           H  
ATOM   1651 1HD1 LEU A 114     -15.256   0.559  -1.098  1.00  0.69           H  
ATOM   1652 2HD1 LEU A 114     -15.383  -1.118  -0.525  1.00  0.69           H  
ATOM   1653 3HD1 LEU A 114     -14.863   0.139   0.545  1.00  0.69           H  
ATOM   1654 1HD2 LEU A 114     -12.986   1.590  -1.361  1.00  0.69           H  
ATOM   1655 2HD2 LEU A 114     -12.562   1.186   0.313  1.00  0.69           H  
ATOM   1656 3HD2 LEU A 114     -11.581   0.573  -1.011  1.00  0.69           H  
ATOM   1657  N   ASN A 115     -12.537  -4.679   1.323  1.00  0.69           N  
ATOM   1658  CA  ASN A 115     -11.547  -5.637   1.788  1.00  0.69           C  
ATOM   1659  C   ASN A 115     -11.561  -6.936   0.982  1.00  0.69           C  
ATOM   1660  O   ASN A 115     -10.822  -7.871   1.291  1.00  0.69           O  
ATOM   1661  CB  ASN A 115     -11.763  -5.932   3.249  1.00  0.69           C  
ATOM   1662  CG  ASN A 115     -11.369  -4.819   4.134  1.00  0.69           C  
ATOM   1663  OD1 ASN A 115     -10.352  -4.133   3.889  1.00  0.69           O  
ATOM   1664  ND2 ASN A 115     -12.172  -4.618   5.165  1.00  0.69           N  
ATOM   1665  H   ASN A 115     -13.383  -4.548   1.881  1.00  0.69           H  
ATOM   1666  HA  ASN A 115     -10.559  -5.193   1.668  1.00  0.69           H  
ATOM   1667 1HB  ASN A 115     -12.811  -6.168   3.421  1.00  0.69           H  
ATOM   1668 2HB  ASN A 115     -11.184  -6.813   3.526  1.00  0.69           H  
ATOM   1669 1HD2 ASN A 115     -12.032  -3.871   5.845  1.00  0.69           H  
ATOM   1670 2HD2 ASN A 115     -12.967  -5.214   5.293  1.00  0.69           H  
ATOM   1671  N   THR A 116     -12.370  -6.981  -0.082  1.00  0.69           N  
ATOM   1672  CA  THR A 116     -12.399  -8.118  -0.981  1.00  0.69           C  
ATOM   1673  C   THR A 116     -11.233  -8.069  -1.995  1.00  0.69           C  
ATOM   1674  O   THR A 116     -10.982  -9.045  -2.706  1.00  0.69           O  
ATOM   1675  CB  THR A 116     -13.760  -8.186  -1.704  1.00  0.69           C  
ATOM   1676  OG1 THR A 116     -13.991  -6.971  -2.422  1.00  0.69           O  
ATOM   1677  CG2 THR A 116     -14.889  -8.389  -0.707  1.00  0.69           C  
ATOM   1678  H   THR A 116     -13.000  -6.201  -0.275  1.00  0.69           H  
ATOM   1679  HA  THR A 116     -12.287  -9.025  -0.390  1.00  0.69           H  
ATOM   1680  HB  THR A 116     -13.745  -9.013  -2.411  1.00  0.69           H  
ATOM   1681  HG1 THR A 116     -14.287  -6.269  -1.796  1.00  0.69           H  
ATOM   1682 1HG2 THR A 116     -15.841  -8.434  -1.241  1.00  0.69           H  
ATOM   1683 2HG2 THR A 116     -14.731  -9.318  -0.163  1.00  0.69           H  
ATOM   1684 3HG2 THR A 116     -14.908  -7.556  -0.004  1.00  0.69           H  
ATOM   1685  N   TYR A 117     -10.524  -6.930  -2.049  1.00  0.69           N  
ATOM   1686  CA  TYR A 117      -9.387  -6.709  -2.955  1.00  0.69           C  
ATOM   1687  C   TYR A 117      -8.113  -6.299  -2.240  1.00  0.69           C  
ATOM   1688  O   TYR A 117      -8.168  -5.762  -1.144  1.00  0.69           O  
ATOM   1689  CB  TYR A 117      -9.733  -5.664  -3.984  1.00  0.69           C  
ATOM   1690  CG  TYR A 117     -10.739  -6.126  -4.936  1.00  0.69           C  
ATOM   1691  CD1 TYR A 117     -12.079  -5.969  -4.694  1.00  0.69           C  
ATOM   1692  CD2 TYR A 117     -10.297  -6.754  -6.074  1.00  0.69           C  
ATOM   1693  CE1 TYR A 117     -12.983  -6.457  -5.600  1.00  0.69           C  
ATOM   1694  CE2 TYR A 117     -11.188  -7.239  -6.975  1.00  0.69           C  
ATOM   1695  CZ  TYR A 117     -12.521  -7.100  -6.749  1.00  0.69           C  
ATOM   1696  OH  TYR A 117     -13.394  -7.602  -7.648  1.00  0.69           O  
ATOM   1697  H   TYR A 117     -10.802  -6.162  -1.436  1.00  0.69           H  
ATOM   1698  HA  TYR A 117      -9.178  -7.644  -3.472  1.00  0.69           H  
ATOM   1699 1HB  TYR A 117     -10.126  -4.809  -3.467  1.00  0.69           H  
ATOM   1700 2HB  TYR A 117      -8.840  -5.351  -4.532  1.00  0.69           H  
ATOM   1701  HD1 TYR A 117     -12.418  -5.471  -3.784  1.00  0.69           H  
ATOM   1702  HD2 TYR A 117      -9.226  -6.870  -6.249  1.00  0.69           H  
ATOM   1703  HE1 TYR A 117     -14.042  -6.346  -5.413  1.00  0.69           H  
ATOM   1704  HE2 TYR A 117     -10.831  -7.738  -7.872  1.00  0.69           H  
ATOM   1705  HH  TYR A 117     -14.283  -7.430  -7.345  1.00  0.69           H  
ATOM   1706  N   ASP A 118      -6.946  -6.529  -2.855  1.00  0.68           N  
ATOM   1707  CA  ASP A 118      -5.702  -6.066  -2.232  1.00  0.68           C  
ATOM   1708  C   ASP A 118      -5.453  -4.571  -2.447  1.00  0.68           C  
ATOM   1709  O   ASP A 118      -5.103  -3.862  -1.494  1.00  0.68           O  
ATOM   1710  CB  ASP A 118      -4.485  -6.849  -2.723  1.00  0.68           C  
ATOM   1711  CG  ASP A 118      -3.237  -6.488  -1.911  1.00  0.68           C  
ATOM   1712  OD1 ASP A 118      -3.256  -6.670  -0.708  1.00  0.68           O  
ATOM   1713  OD2 ASP A 118      -2.254  -5.992  -2.445  1.00  0.68           O  
ATOM   1714  H   ASP A 118      -6.912  -6.985  -3.762  1.00  0.68           H  
ATOM   1715  HA  ASP A 118      -5.783  -6.236  -1.160  1.00  0.68           H  
ATOM   1716 1HB  ASP A 118      -4.673  -7.918  -2.639  1.00  0.68           H  
ATOM   1717 2HB  ASP A 118      -4.308  -6.621  -3.782  1.00  0.68           H  
ATOM   1718  N   LYS A 119      -5.612  -4.098  -3.695  1.00  0.67           N  
ATOM   1719  CA  LYS A 119      -5.364  -2.681  -3.995  1.00  0.67           C  
ATOM   1720  C   LYS A 119      -6.542  -1.995  -4.698  1.00  0.67           C  
ATOM   1721  O   LYS A 119      -6.860  -2.300  -5.862  1.00  0.67           O  
ATOM   1722  CB  LYS A 119      -4.107  -2.574  -4.855  1.00  0.67           C  
ATOM   1723  CG  LYS A 119      -3.673  -1.180  -5.238  1.00  0.67           C  
ATOM   1724  CD  LYS A 119      -2.400  -1.218  -6.099  1.00  0.67           C  
ATOM   1725  CE  LYS A 119      -1.968   0.170  -6.542  1.00  0.67           C  
ATOM   1726  NZ  LYS A 119      -0.740   0.128  -7.370  1.00  0.67           N  
ATOM   1727  H   LYS A 119      -5.855  -4.748  -4.454  1.00  0.67           H  
ATOM   1728  HA  LYS A 119      -5.193  -2.153  -3.056  1.00  0.67           H  
ATOM   1729 1HB  LYS A 119      -3.278  -3.039  -4.320  1.00  0.67           H  
ATOM   1730 2HB  LYS A 119      -4.251  -3.147  -5.775  1.00  0.67           H  
ATOM   1731 1HG  LYS A 119      -4.475  -0.653  -5.749  1.00  0.67           H  
ATOM   1732 2HG  LYS A 119      -3.443  -0.659  -4.349  1.00  0.67           H  
ATOM   1733 1HD  LYS A 119      -1.587  -1.669  -5.527  1.00  0.67           H  
ATOM   1734 2HD  LYS A 119      -2.573  -1.828  -6.990  1.00  0.67           H  
ATOM   1735 1HE  LYS A 119      -2.762   0.614  -7.122  1.00  0.67           H  
ATOM   1736 2HE  LYS A 119      -1.780   0.788  -5.664  1.00  0.67           H  
ATOM   1737 1HZ  LYS A 119      -0.463   1.064  -7.637  1.00  0.67           H  
ATOM   1738 2HZ  LYS A 119       0.045  -0.262  -6.837  1.00  0.67           H  
ATOM   1739 3HZ  LYS A 119      -0.879  -0.420  -8.201  1.00  0.67           H  
ATOM   1740  N   LEU A 120      -7.148  -1.024  -4.000  1.00  0.65           N  
ATOM   1741  CA  LEU A 120      -8.298  -0.299  -4.541  1.00  0.65           C  
ATOM   1742  C   LEU A 120      -8.151   1.198  -4.636  1.00  0.65           C  
ATOM   1743  O   LEU A 120      -7.599   1.840  -3.741  1.00  0.65           O  
ATOM   1744  CB  LEU A 120      -9.557  -0.534  -3.711  1.00  0.65           C  
ATOM   1745  CG  LEU A 120     -10.066  -1.899  -3.672  1.00  0.65           C  
ATOM   1746  CD1 LEU A 120     -11.119  -1.971  -2.772  1.00  0.65           C  
ATOM   1747  CD2 LEU A 120     -10.560  -2.221  -4.949  1.00  0.65           C  
ATOM   1748  H   LEU A 120      -6.808  -0.805  -3.059  1.00  0.65           H  
ATOM   1749  HA  LEU A 120      -8.474  -0.676  -5.539  1.00  0.65           H  
ATOM   1750 1HB  LEU A 120      -9.352  -0.235  -2.693  1.00  0.65           H  
ATOM   1751 2HB  LEU A 120     -10.351   0.108  -4.102  1.00  0.65           H  
ATOM   1752  HG  LEU A 120      -9.282  -2.591  -3.363  1.00  0.65           H  
ATOM   1753 1HD1 LEU A 120     -11.526  -2.979  -2.749  1.00  0.65           H  
ATOM   1754 2HD1 LEU A 120     -10.752  -1.698  -1.804  1.00  0.65           H  
ATOM   1755 3HD1 LEU A 120     -11.867  -1.280  -3.107  1.00  0.65           H  
ATOM   1756 1HD2 LEU A 120     -10.972  -3.212  -4.935  1.00  0.65           H  
ATOM   1757 2HD2 LEU A 120     -11.337  -1.514  -5.237  1.00  0.65           H  
ATOM   1758 3HD2 LEU A 120      -9.729  -2.160  -5.643  1.00  0.65           H  
ATOM   1759  N   LEU A 121      -8.717   1.740  -5.699  1.00  0.63           N  
ATOM   1760  CA  LEU A 121      -8.822   3.177  -5.881  1.00  0.63           C  
ATOM   1761  C   LEU A 121     -10.293   3.522  -5.764  1.00  0.63           C  
ATOM   1762  O   LEU A 121     -11.129   2.911  -6.434  1.00  0.63           O  
ATOM   1763  CB  LEU A 121      -8.307   3.619  -7.236  1.00  0.63           C  
ATOM   1764  CG  LEU A 121      -8.408   5.063  -7.527  1.00  0.63           C  
ATOM   1765  CD1 LEU A 121      -7.467   5.868  -6.690  1.00  0.63           C  
ATOM   1766  CD2 LEU A 121      -8.141   5.251  -8.896  1.00  0.63           C  
ATOM   1767  H   LEU A 121      -9.122   1.110  -6.396  1.00  0.63           H  
ATOM   1768  HA  LEU A 121      -8.271   3.686  -5.097  1.00  0.63           H  
ATOM   1769 1HB  LEU A 121      -7.260   3.333  -7.326  1.00  0.63           H  
ATOM   1770 2HB  LEU A 121      -8.877   3.105  -7.981  1.00  0.63           H  
ATOM   1771  HG  LEU A 121      -9.398   5.386  -7.296  1.00  0.63           H  
ATOM   1772 1HD1 LEU A 121      -7.592   6.910  -6.936  1.00  0.63           H  
ATOM   1773 2HD1 LEU A 121      -7.684   5.718  -5.666  1.00  0.63           H  
ATOM   1774 3HD1 LEU A 121      -6.444   5.563  -6.894  1.00  0.63           H  
ATOM   1775 1HD2 LEU A 121      -8.248   6.278  -9.130  1.00  0.63           H  
ATOM   1776 2HD2 LEU A 121      -7.125   4.924  -9.087  1.00  0.63           H  
ATOM   1777 3HD2 LEU A 121      -8.845   4.674  -9.480  1.00  0.63           H  
ATOM   1778  N   ALA A 122     -10.615   4.483  -4.937  1.00  0.62           N  
ATOM   1779  CA  ALA A 122     -12.011   4.802  -4.729  1.00  0.62           C  
ATOM   1780  C   ALA A 122     -12.184   6.287  -4.517  1.00  0.62           C  
ATOM   1781  O   ALA A 122     -11.230   6.971  -4.177  1.00  0.62           O  
ATOM   1782  CB  ALA A 122     -12.518   4.038  -3.497  1.00  0.62           C  
ATOM   1783  H   ALA A 122      -9.877   4.959  -4.414  1.00  0.62           H  
ATOM   1784  HA  ALA A 122     -12.561   4.496  -5.614  1.00  0.62           H  
ATOM   1785 1HB  ALA A 122     -13.570   4.246  -3.312  1.00  0.62           H  
ATOM   1786 2HB  ALA A 122     -12.377   2.974  -3.649  1.00  0.62           H  
ATOM   1787 3HB  ALA A 122     -11.951   4.340  -2.632  1.00  0.62           H  
ATOM   1788  N   PRO A 123     -13.344   6.845  -4.806  1.00  0.62           N  
ATOM   1789  CA  PRO A 123     -13.714   8.170  -4.435  1.00  0.62           C  
ATOM   1790  C   PRO A 123     -14.077   8.048  -2.994  1.00  0.62           C  
ATOM   1791  O   PRO A 123     -14.170   6.931  -2.479  1.00  0.62           O  
ATOM   1792  CB  PRO A 123     -14.877   8.480  -5.333  1.00  0.62           C  
ATOM   1793  CG  PRO A 123     -15.549   7.122  -5.509  1.00  0.62           C  
ATOM   1794  CD  PRO A 123     -14.395   6.118  -5.539  1.00  0.62           C  
ATOM   1795  HA  PRO A 123     -12.868   8.857  -4.586  1.00  0.62           H  
ATOM   1796 1HB  PRO A 123     -15.528   9.230  -4.858  1.00  0.62           H  
ATOM   1797 2HB  PRO A 123     -14.507   8.908  -6.269  1.00  0.62           H  
ATOM   1798 1HG  PRO A 123     -16.249   6.939  -4.680  1.00  0.62           H  
ATOM   1799 2HG  PRO A 123     -16.138   7.103  -6.436  1.00  0.62           H  
ATOM   1800 1HD  PRO A 123     -14.714   5.211  -5.019  1.00  0.62           H  
ATOM   1801 2HD  PRO A 123     -14.083   5.911  -6.556  1.00  0.62           H  
ATOM   1802  N   LEU A 124     -14.311   9.140  -2.329  1.00  0.63           N  
ATOM   1803  CA  LEU A 124     -14.720   8.989  -0.959  1.00  0.63           C  
ATOM   1804  C   LEU A 124     -16.235   8.699  -0.965  1.00  0.63           C  
ATOM   1805  O   LEU A 124     -17.054   9.558  -1.332  1.00  0.63           O  
ATOM   1806  CB  LEU A 124     -14.304  10.248  -0.218  1.00  0.63           C  
ATOM   1807  CG  LEU A 124     -14.507  10.264   1.186  1.00  0.63           C  
ATOM   1808  CD1 LEU A 124     -13.727   9.143   1.810  1.00  0.63           C  
ATOM   1809  CD2 LEU A 124     -13.996  11.567   1.678  1.00  0.63           C  
ATOM   1810  H   LEU A 124     -14.210  10.053  -2.756  1.00  0.63           H  
ATOM   1811  HA  LEU A 124     -14.200   8.141  -0.519  1.00  0.63           H  
ATOM   1812 1HB  LEU A 124     -13.257  10.439  -0.405  1.00  0.63           H  
ATOM   1813 2HB  LEU A 124     -14.874  11.084  -0.629  1.00  0.63           H  
ATOM   1814  HG  LEU A 124     -15.551  10.132   1.414  1.00  0.63           H  
ATOM   1815 1HD1 LEU A 124     -13.862   9.150   2.880  1.00  0.63           H  
ATOM   1816 2HD1 LEU A 124     -14.067   8.216   1.414  1.00  0.63           H  
ATOM   1817 3HD1 LEU A 124     -12.687   9.263   1.574  1.00  0.63           H  
ATOM   1818 1HD2 LEU A 124     -14.119  11.622   2.729  1.00  0.63           H  
ATOM   1819 2HD2 LEU A 124     -12.938  11.662   1.431  1.00  0.63           H  
ATOM   1820 3HD2 LEU A 124     -14.548  12.360   1.196  1.00  0.63           H  
ATOM   1821  N   LEU A 125     -16.587   7.466  -0.595  1.00  0.65           N  
ATOM   1822  CA  LEU A 125     -17.953   6.976  -0.726  1.00  0.65           C  
ATOM   1823  C   LEU A 125     -18.923   7.761   0.111  1.00  0.65           C  
ATOM   1824  O   LEU A 125     -18.617   8.167   1.233  1.00  0.65           O  
ATOM   1825  CB  LEU A 125     -18.082   5.490  -0.318  1.00  0.65           C  
ATOM   1826  CG  LEU A 125     -17.297   4.452  -1.180  1.00  0.65           C  
ATOM   1827  CD1 LEU A 125     -17.499   3.020  -0.595  1.00  0.65           C  
ATOM   1828  CD2 LEU A 125     -17.753   4.542  -2.592  1.00  0.65           C  
ATOM   1829  H   LEU A 125     -15.865   6.830  -0.289  1.00  0.65           H  
ATOM   1830  HA  LEU A 125     -18.253   7.072  -1.771  1.00  0.65           H  
ATOM   1831 1HB  LEU A 125     -17.789   5.378   0.714  1.00  0.65           H  
ATOM   1832 2HB  LEU A 125     -19.139   5.223  -0.390  1.00  0.65           H  
ATOM   1833  HG  LEU A 125     -16.244   4.685  -1.150  1.00  0.65           H  
ATOM   1834 1HD1 LEU A 125     -16.941   2.301  -1.186  1.00  0.65           H  
ATOM   1835 2HD1 LEU A 125     -17.154   2.983   0.431  1.00  0.65           H  
ATOM   1836 3HD1 LEU A 125     -18.554   2.765  -0.625  1.00  0.65           H  
ATOM   1837 1HD2 LEU A 125     -17.206   3.850  -3.190  1.00  0.65           H  
ATOM   1838 2HD2 LEU A 125     -18.818   4.309  -2.643  1.00  0.65           H  
ATOM   1839 3HD2 LEU A 125     -17.578   5.554  -2.957  1.00  0.65           H  
ATOM   1840  N   ALA A 126     -20.111   7.943  -0.456  1.00  0.67           N  
ATOM   1841  CA  ALA A 126     -21.256   8.626   0.117  1.00  0.67           C  
ATOM   1842  C   ALA A 126     -21.072  10.135   0.295  1.00  0.67           C  
ATOM   1843  O   ALA A 126     -21.927  10.778   0.905  1.00  0.67           O  
ATOM   1844  CB  ALA A 126     -21.608   8.014   1.462  1.00  0.67           C  
ATOM   1845  H   ALA A 126     -20.254   7.584  -1.408  1.00  0.67           H  
ATOM   1846  HA  ALA A 126     -22.082   8.458  -0.559  1.00  0.67           H  
ATOM   1847 1HB  ALA A 126     -22.495   8.482   1.827  1.00  0.67           H  
ATOM   1848 2HB  ALA A 126     -21.789   6.955   1.328  1.00  0.67           H  
ATOM   1849 3HB  ALA A 126     -20.813   8.164   2.179  1.00  0.67           H  
ATOM   1850  N   THR A 127     -20.050  10.734  -0.324  1.00  0.70           N  
ATOM   1851  CA  THR A 127     -19.870  12.185  -0.204  1.00  0.70           C  
ATOM   1852  C   THR A 127     -20.445  12.973  -1.372  1.00  0.70           C  
ATOM   1853  O   THR A 127     -20.287  14.192  -1.456  1.00  0.70           O  
ATOM   1854  CB  THR A 127     -18.406  12.533  -0.077  1.00  0.70           C  
ATOM   1855  OG1 THR A 127     -17.697  12.138  -1.261  1.00  0.70           O  
ATOM   1856  CG2 THR A 127     -17.862  11.808   1.082  1.00  0.70           C  
ATOM   1857  H   THR A 127     -19.333  10.184  -0.809  1.00  0.70           H  
ATOM   1858  HA  THR A 127     -20.374  12.517   0.703  1.00  0.70           H  
ATOM   1859  HB  THR A 127     -18.299  13.599   0.060  1.00  0.70           H  
ATOM   1860  HG1 THR A 127     -17.631  11.160  -1.295  1.00  0.70           H  
ATOM   1861 1HG2 THR A 127     -16.834  12.058   1.160  1.00  0.70           H  
ATOM   1862 2HG2 THR A 127     -18.398  12.107   1.985  1.00  0.70           H  
ATOM   1863 3HG2 THR A 127     -17.970  10.736   0.935  1.00  0.70           H  
ATOM   1864  N   GLY A 128     -21.069  12.263  -2.292  1.00  0.71           N  
ATOM   1865  CA  GLY A 128     -21.671  12.842  -3.478  1.00  0.71           C  
ATOM   1866  C   GLY A 128     -23.105  13.200  -3.157  1.00  0.71           C  
ATOM   1867  O   GLY A 128     -23.400  13.744  -2.090  1.00  0.71           O  
ATOM   1868  H   GLY A 128     -21.125  11.267  -2.147  1.00  0.71           H  
ATOM   1869 1HA  GLY A 128     -21.117  13.731  -3.785  1.00  0.71           H  
ATOM   1870 2HA  GLY A 128     -21.636  12.126  -4.299  1.00  0.71           H  
ATOM   1871  N   HIS A 129     -24.021  12.830  -4.042  1.00  0.73           N  
ATOM   1872  CA  HIS A 129     -25.443  13.133  -3.875  1.00  0.73           C  
ATOM   1873  C   HIS A 129     -26.059  12.493  -2.621  1.00  0.73           C  
ATOM   1874  O   HIS A 129     -27.160  12.849  -2.207  1.00  0.73           O  
ATOM   1875  CB  HIS A 129     -26.201  12.670  -5.115  1.00  0.73           C  
ATOM   1876  CG  HIS A 129     -26.146  11.189  -5.353  1.00  0.73           C  
ATOM   1877  ND1 HIS A 129     -25.033  10.567  -5.887  1.00  0.73           N  
ATOM   1878  CD2 HIS A 129     -27.063  10.212  -5.148  1.00  0.73           C  
ATOM   1879  CE1 HIS A 129     -25.276   9.271  -6.007  1.00  0.73           C  
ATOM   1880  NE2 HIS A 129     -26.500   9.033  -5.567  1.00  0.73           N  
ATOM   1881  H   HIS A 129     -23.723  12.360  -4.885  1.00  0.73           H  
ATOM   1882  HA  HIS A 129     -25.571  14.211  -3.786  1.00  0.73           H  
ATOM   1883 1HB  HIS A 129     -27.249  12.959  -5.026  1.00  0.73           H  
ATOM   1884 2HB  HIS A 129     -25.799  13.171  -5.997  1.00  0.73           H  
ATOM   1885  HD2 HIS A 129     -28.064  10.339  -4.737  1.00  0.73           H  
ATOM   1886  HE1 HIS A 129     -24.583   8.523  -6.403  1.00  0.73           H  
ATOM   1887  HE2 HIS A 129     -26.957   8.132  -5.542  1.00  0.73           H  
ATOM   1888  N   TYR A 130     -25.314  11.573  -2.017  1.00  0.73           N  
ATOM   1889  CA  TYR A 130     -25.666  10.857  -0.804  1.00  0.73           C  
ATOM   1890  C   TYR A 130     -25.619  11.761   0.441  1.00  0.73           C  
ATOM   1891  O   TYR A 130     -26.241  11.464   1.464  1.00  0.73           O  
ATOM   1892  CB  TYR A 130     -24.704   9.713  -0.647  1.00  0.73           C  
ATOM   1893  CG  TYR A 130     -24.894   8.581  -1.628  1.00  0.73           C  
ATOM   1894  CD1 TYR A 130     -23.955   8.372  -2.614  1.00  0.73           C  
ATOM   1895  CD2 TYR A 130     -25.995   7.754  -1.547  1.00  0.73           C  
ATOM   1896  CE1 TYR A 130     -24.109   7.339  -3.500  1.00  0.73           C  
ATOM   1897  CE2 TYR A 130     -26.151   6.723  -2.440  1.00  0.73           C  
ATOM   1898  CZ  TYR A 130     -25.204   6.517  -3.411  1.00  0.73           C  
ATOM   1899  OH  TYR A 130     -25.347   5.509  -4.304  1.00  0.73           O  
ATOM   1900  H   TYR A 130     -24.430  11.360  -2.447  1.00  0.73           H  
ATOM   1901  HA  TYR A 130     -26.681  10.473  -0.908  1.00  0.73           H  
ATOM   1902 1HB  TYR A 130     -23.716  10.109  -0.804  1.00  0.73           H  
ATOM   1903 2HB  TYR A 130     -24.737   9.333   0.354  1.00  0.73           H  
ATOM   1904  HD1 TYR A 130     -23.082   9.021  -2.692  1.00  0.73           H  
ATOM   1905  HD2 TYR A 130     -26.737   7.916  -0.779  1.00  0.73           H  
ATOM   1906  HE1 TYR A 130     -23.364   7.171  -4.277  1.00  0.73           H  
ATOM   1907  HE2 TYR A 130     -27.021   6.068  -2.373  1.00  0.73           H  
ATOM   1908  HH  TYR A 130     -24.527   5.425  -4.825  1.00  0.73           H  
ATOM   1909  N   GLY A 131     -24.829  12.837   0.386  1.00  0.73           N  
ATOM   1910  CA  GLY A 131     -24.783  13.829   1.464  1.00  0.73           C  
ATOM   1911  C   GLY A 131     -23.978  13.572   2.754  1.00  0.73           C  
ATOM   1912  O   GLY A 131     -24.146  14.327   3.714  1.00  0.73           O  
ATOM   1913  H   GLY A 131     -24.302  13.031  -0.467  1.00  0.73           H  
ATOM   1914 1HA  GLY A 131     -24.403  14.751   1.024  1.00  0.73           H  
ATOM   1915 2HA  GLY A 131     -25.807  14.058   1.743  1.00  0.73           H  
ATOM   1916  N   HIS A 132     -23.138  12.546   2.836  1.00  0.72           N  
ATOM   1917  CA  HIS A 132     -22.411  12.345   4.093  1.00  0.72           C  
ATOM   1918  C   HIS A 132     -21.164  13.211   4.116  1.00  0.72           C  
ATOM   1919  O   HIS A 132     -20.559  13.464   3.076  1.00  0.72           O  
ATOM   1920  CB  HIS A 132     -22.057  10.875   4.302  1.00  0.72           C  
ATOM   1921  CG  HIS A 132     -23.260   9.996   4.646  1.00  0.72           C  
ATOM   1922  ND1 HIS A 132     -23.607   9.695   5.953  1.00  0.72           N  
ATOM   1923  CD2 HIS A 132     -24.201   9.403   3.872  1.00  0.72           C  
ATOM   1924  CE1 HIS A 132     -24.688   8.931   5.957  1.00  0.72           C  
ATOM   1925  NE2 HIS A 132     -25.062   8.744   4.718  1.00  0.72           N  
ATOM   1926  H   HIS A 132     -22.966  11.925   2.047  1.00  0.72           H  
ATOM   1927  HA  HIS A 132     -23.036  12.650   4.931  1.00  0.72           H  
ATOM   1928 1HB  HIS A 132     -21.584  10.481   3.406  1.00  0.72           H  
ATOM   1929 2HB  HIS A 132     -21.329  10.793   5.114  1.00  0.72           H  
ATOM   1930  HD2 HIS A 132     -24.274   9.437   2.788  1.00  0.72           H  
ATOM   1931  HE1 HIS A 132     -25.195   8.524   6.837  1.00  0.72           H  
ATOM   1932  HE2 HIS A 132     -25.862   8.196   4.433  1.00  0.72           H  
ATOM   1933  N   ASP A 133     -20.775  13.690   5.294  1.00  0.72           N  
ATOM   1934  CA  ASP A 133     -19.569  14.499   5.384  1.00  0.72           C  
ATOM   1935  C   ASP A 133     -18.342  13.634   5.066  1.00  0.72           C  
ATOM   1936  O   ASP A 133     -18.196  12.553   5.637  1.00  0.72           O  
ATOM   1937  CB  ASP A 133     -19.398  15.155   6.759  1.00  0.72           C  
ATOM   1938  CG  ASP A 133     -18.223  16.239   6.806  1.00  0.72           C  
ATOM   1939  OD1 ASP A 133     -17.063  15.901   6.638  1.00  0.72           O  
ATOM   1940  OD2 ASP A 133     -18.531  17.399   6.983  1.00  0.72           O  
ATOM   1941  H   ASP A 133     -21.306  13.470   6.133  1.00  0.72           H  
ATOM   1942  HA  ASP A 133     -19.687  15.310   4.679  1.00  0.72           H  
ATOM   1943 1HB  ASP A 133     -20.331  15.641   7.045  1.00  0.72           H  
ATOM   1944 2HB  ASP A 133     -19.199  14.386   7.504  1.00  0.72           H  
ATOM   1945  N   PRO A 134     -17.450  14.058   4.172  1.00  0.72           N  
ATOM   1946  CA  PRO A 134     -16.197  13.411   3.851  1.00  0.72           C  
ATOM   1947  C   PRO A 134     -15.361  12.980   5.054  1.00  0.72           C  
ATOM   1948  O   PRO A 134     -14.707  11.939   5.018  1.00  0.72           O  
ATOM   1949  CB  PRO A 134     -15.523  14.525   3.073  1.00  0.72           C  
ATOM   1950  CG  PRO A 134     -16.639  15.245   2.393  1.00  0.72           C  
ATOM   1951  CD  PRO A 134     -17.729  15.260   3.367  1.00  0.72           C  
ATOM   1952  HA  PRO A 134     -16.393  12.542   3.228  1.00  0.72           H  
ATOM   1953 1HB  PRO A 134     -15.099  15.206   3.796  1.00  0.72           H  
ATOM   1954 2HB  PRO A 134     -14.726  14.175   2.439  1.00  0.72           H  
ATOM   1955 1HG  PRO A 134     -16.347  16.254   2.116  1.00  0.72           H  
ATOM   1956 2HG  PRO A 134     -16.902  14.738   1.468  1.00  0.72           H  
ATOM   1957 1HD  PRO A 134     -17.679  16.174   3.978  1.00  0.72           H  
ATOM   1958 2HD  PRO A 134     -18.672  15.158   2.807  1.00  0.72           H  
ATOM   1959  N   LEU A 135     -15.385  13.729   6.143  1.00  0.72           N  
ATOM   1960  CA  LEU A 135     -14.594  13.285   7.278  1.00  0.72           C  
ATOM   1961  C   LEU A 135     -15.192  12.046   7.913  1.00  0.72           C  
ATOM   1962  O   LEU A 135     -14.460  11.219   8.457  1.00  0.72           O  
ATOM   1963  CB  LEU A 135     -14.388  14.422   8.266  1.00  0.72           C  
ATOM   1964  CG  LEU A 135     -13.447  15.475   7.739  1.00  0.72           C  
ATOM   1965  CD1 LEU A 135     -13.447  16.679   8.640  1.00  0.72           C  
ATOM   1966  CD2 LEU A 135     -12.028  14.832   7.664  1.00  0.72           C  
ATOM   1967  H   LEU A 135     -15.951  14.579   6.215  1.00  0.72           H  
ATOM   1968  HA  LEU A 135     -13.607  13.017   6.908  1.00  0.72           H  
ATOM   1969 1HB  LEU A 135     -15.355  14.893   8.463  1.00  0.72           H  
ATOM   1970 2HB  LEU A 135     -13.988  14.025   9.197  1.00  0.72           H  
ATOM   1971  HG  LEU A 135     -13.773  15.793   6.749  1.00  0.72           H  
ATOM   1972 1HD1 LEU A 135     -12.763  17.424   8.240  1.00  0.72           H  
ATOM   1973 2HD1 LEU A 135     -14.456  17.094   8.681  1.00  0.72           H  
ATOM   1974 3HD1 LEU A 135     -13.133  16.387   9.640  1.00  0.72           H  
ATOM   1975 1HD2 LEU A 135     -11.322  15.538   7.280  1.00  0.72           H  
ATOM   1976 2HD2 LEU A 135     -11.715  14.518   8.660  1.00  0.72           H  
ATOM   1977 3HD2 LEU A 135     -12.055  13.967   7.013  1.00  0.72           H  
ATOM   1978  N   GLU A 136     -16.520  11.914   7.869  1.00  0.72           N  
ATOM   1979  CA  GLU A 136     -17.169  10.746   8.443  1.00  0.72           C  
ATOM   1980  C   GLU A 136     -16.858   9.569   7.533  1.00  0.72           C  
ATOM   1981  O   GLU A 136     -16.546   8.466   7.979  1.00  0.72           O  
ATOM   1982  CB  GLU A 136     -18.684  10.968   8.546  1.00  0.72           C  
ATOM   1983  CG  GLU A 136     -19.097  12.042   9.560  1.00  0.72           C  
ATOM   1984  CD  GLU A 136     -20.571  12.410   9.484  1.00  0.72           C  
ATOM   1985  OE1 GLU A 136     -21.179  12.135   8.471  1.00  0.72           O  
ATOM   1986  OE2 GLU A 136     -21.080  12.957  10.435  1.00  0.72           O  
ATOM   1987  H   GLU A 136     -17.083  12.594   7.365  1.00  0.72           H  
ATOM   1988  HA  GLU A 136     -16.756  10.549   9.434  1.00  0.72           H  
ATOM   1989 1HB  GLU A 136     -19.084  11.248   7.575  1.00  0.72           H  
ATOM   1990 2HB  GLU A 136     -19.166  10.033   8.834  1.00  0.72           H  
ATOM   1991 1HG  GLU A 136     -18.874  11.681  10.562  1.00  0.72           H  
ATOM   1992 2HG  GLU A 136     -18.494  12.934   9.382  1.00  0.72           H  
ATOM   1993  N   ALA A 137     -16.900   9.816   6.223  1.00  0.73           N  
ATOM   1994  CA  ALA A 137     -16.606   8.746   5.282  1.00  0.73           C  
ATOM   1995  C   ALA A 137     -15.169   8.245   5.481  1.00  0.73           C  
ATOM   1996  O   ALA A 137     -14.936   7.031   5.498  1.00  0.73           O  
ATOM   1997  CB  ALA A 137     -16.877   9.225   3.867  1.00  0.73           C  
ATOM   1998  H   ALA A 137     -17.171  10.750   5.902  1.00  0.73           H  
ATOM   1999  HA  ALA A 137     -17.251   7.908   5.503  1.00  0.73           H  
ATOM   2000 1HB  ALA A 137     -16.685   8.423   3.156  1.00  0.73           H  
ATOM   2001 2HB  ALA A 137     -17.918   9.541   3.775  1.00  0.73           H  
ATOM   2002 3HB  ALA A 137     -16.228  10.065   3.657  1.00  0.73           H  
ATOM   2003  N   LEU A 138     -14.218   9.162   5.702  1.00  0.73           N  
ATOM   2004  CA  LEU A 138     -12.842   8.754   5.962  1.00  0.73           C  
ATOM   2005  C   LEU A 138     -12.677   8.063   7.310  1.00  0.73           C  
ATOM   2006  O   LEU A 138     -11.917   7.101   7.421  1.00  0.73           O  
ATOM   2007  CB  LEU A 138     -11.886   9.932   5.895  1.00  0.73           C  
ATOM   2008  CG  LEU A 138     -11.619  10.516   4.548  1.00  0.73           C  
ATOM   2009  CD1 LEU A 138     -10.865  11.680   4.743  1.00  0.73           C  
ATOM   2010  CD2 LEU A 138     -10.814   9.548   3.686  1.00  0.73           C  
ATOM   2011  H   LEU A 138     -14.449  10.155   5.662  1.00  0.73           H  
ATOM   2012  HA  LEU A 138     -12.554   8.054   5.181  1.00  0.73           H  
ATOM   2013 1HB  LEU A 138     -12.299  10.732   6.517  1.00  0.73           H  
ATOM   2014 2HB  LEU A 138     -10.930   9.630   6.323  1.00  0.73           H  
ATOM   2015  HG  LEU A 138     -12.545  10.770   4.077  1.00  0.73           H  
ATOM   2016 1HD1 LEU A 138     -10.646  12.138   3.802  1.00  0.73           H  
ATOM   2017 2HD1 LEU A 138     -11.419  12.349   5.373  1.00  0.73           H  
ATOM   2018 3HD1 LEU A 138      -9.958  11.377   5.225  1.00  0.73           H  
ATOM   2019 1HD2 LEU A 138     -10.609  10.005   2.715  1.00  0.73           H  
ATOM   2020 2HD2 LEU A 138      -9.875   9.321   4.184  1.00  0.73           H  
ATOM   2021 3HD2 LEU A 138     -11.380   8.641   3.547  1.00  0.73           H  
ATOM   2022  N   GLU A 139     -13.380   8.532   8.347  1.00  0.73           N  
ATOM   2023  CA  GLU A 139     -13.257   7.886   9.648  1.00  0.73           C  
ATOM   2024  C   GLU A 139     -13.690   6.428   9.548  1.00  0.73           C  
ATOM   2025  O   GLU A 139     -13.009   5.523  10.045  1.00  0.73           O  
ATOM   2026  CB  GLU A 139     -14.090   8.618  10.714  1.00  0.73           C  
ATOM   2027  CG  GLU A 139     -13.975   7.994  12.114  1.00  0.73           C  
ATOM   2028  CD  GLU A 139     -14.711   8.742  13.223  1.00  0.73           C  
ATOM   2029  OE1 GLU A 139     -15.286   9.771  12.971  1.00  0.73           O  
ATOM   2030  OE2 GLU A 139     -14.701   8.243  14.335  1.00  0.73           O  
ATOM   2031  H   GLU A 139     -13.981   9.352   8.247  1.00  0.73           H  
ATOM   2032  HA  GLU A 139     -12.212   7.912   9.950  1.00  0.73           H  
ATOM   2033 1HB  GLU A 139     -13.777   9.661  10.769  1.00  0.73           H  
ATOM   2034 2HB  GLU A 139     -15.142   8.608  10.420  1.00  0.73           H  
ATOM   2035 1HG  GLU A 139     -14.376   6.982  12.056  1.00  0.73           H  
ATOM   2036 2HG  GLU A 139     -12.920   7.918  12.374  1.00  0.73           H  
ATOM   2037  N   VAL A 140     -14.801   6.190   8.855  1.00  0.74           N  
ATOM   2038  CA  VAL A 140     -15.303   4.839   8.707  1.00  0.74           C  
ATOM   2039  C   VAL A 140     -14.301   3.991   7.912  1.00  0.74           C  
ATOM   2040  O   VAL A 140     -14.005   2.852   8.285  1.00  0.74           O  
ATOM   2041  CB  VAL A 140     -16.667   4.845   8.021  1.00  0.74           C  
ATOM   2042  CG1 VAL A 140     -17.043   3.501   7.751  1.00  0.74           C  
ATOM   2043  CG2 VAL A 140     -17.719   5.481   8.900  1.00  0.74           C  
ATOM   2044  H   VAL A 140     -15.325   6.974   8.461  1.00  0.74           H  
ATOM   2045  HA  VAL A 140     -15.421   4.405   9.700  1.00  0.74           H  
ATOM   2046  HB  VAL A 140     -16.590   5.389   7.073  1.00  0.74           H  
ATOM   2047 1HG1 VAL A 140     -18.001   3.533   7.259  1.00  0.74           H  
ATOM   2048 2HG1 VAL A 140     -16.300   3.023   7.116  1.00  0.74           H  
ATOM   2049 3HG1 VAL A 140     -17.124   2.954   8.688  1.00  0.74           H  
ATOM   2050 1HG2 VAL A 140     -18.676   5.459   8.385  1.00  0.74           H  
ATOM   2051 2HG2 VAL A 140     -17.805   4.929   9.837  1.00  0.74           H  
ATOM   2052 3HG2 VAL A 140     -17.453   6.508   9.120  1.00  0.74           H  
ATOM   2053  N   LEU A 141     -13.754   4.551   6.835  1.00  0.74           N  
ATOM   2054  CA  LEU A 141     -12.745   3.875   6.025  1.00  0.74           C  
ATOM   2055  C   LEU A 141     -11.531   3.466   6.866  1.00  0.74           C  
ATOM   2056  O   LEU A 141     -11.115   2.302   6.853  1.00  0.74           O  
ATOM   2057  CB  LEU A 141     -12.369   4.805   4.868  1.00  0.74           C  
ATOM   2058  CG  LEU A 141     -11.220   4.430   3.962  1.00  0.74           C  
ATOM   2059  CD1 LEU A 141     -11.416   3.162   3.355  1.00  0.74           C  
ATOM   2060  CD2 LEU A 141     -11.163   5.473   2.901  1.00  0.74           C  
ATOM   2061  H   LEU A 141     -14.054   5.484   6.549  1.00  0.74           H  
ATOM   2062  HA  LEU A 141     -13.193   2.975   5.606  1.00  0.74           H  
ATOM   2063 1HB  LEU A 141     -13.246   4.947   4.248  1.00  0.74           H  
ATOM   2064 2HB  LEU A 141     -12.118   5.761   5.290  1.00  0.74           H  
ATOM   2065  HG  LEU A 141     -10.303   4.381   4.523  1.00  0.74           H  
ATOM   2066 1HD1 LEU A 141     -10.578   2.929   2.704  1.00  0.74           H  
ATOM   2067 2HD1 LEU A 141     -11.487   2.452   4.137  1.00  0.74           H  
ATOM   2068 3HD1 LEU A 141     -12.280   3.172   2.813  1.00  0.74           H  
ATOM   2069 1HD2 LEU A 141     -10.383   5.247   2.213  1.00  0.74           H  
ATOM   2070 2HD2 LEU A 141     -12.097   5.492   2.373  1.00  0.74           H  
ATOM   2071 3HD2 LEU A 141     -10.989   6.431   3.358  1.00  0.74           H  
ATOM   2072  N   LEU A 142     -11.004   4.391   7.662  1.00  0.74           N  
ATOM   2073  CA  LEU A 142      -9.876   4.082   8.535  1.00  0.74           C  
ATOM   2074  C   LEU A 142     -10.198   2.982   9.556  1.00  0.74           C  
ATOM   2075  O   LEU A 142      -9.340   2.152   9.865  1.00  0.74           O  
ATOM   2076  CB  LEU A 142      -9.436   5.358   9.268  1.00  0.74           C  
ATOM   2077  CG  LEU A 142      -8.693   6.409   8.418  1.00  0.74           C  
ATOM   2078  CD1 LEU A 142      -8.580   7.715   9.180  1.00  0.74           C  
ATOM   2079  CD2 LEU A 142      -7.277   5.864   8.134  1.00  0.74           C  
ATOM   2080  H   LEU A 142     -11.384   5.338   7.649  1.00  0.74           H  
ATOM   2081  HA  LEU A 142      -9.054   3.735   7.912  1.00  0.74           H  
ATOM   2082 1HB  LEU A 142     -10.330   5.838   9.672  1.00  0.74           H  
ATOM   2083 2HB  LEU A 142      -8.793   5.076  10.098  1.00  0.74           H  
ATOM   2084  HG  LEU A 142      -9.237   6.596   7.490  1.00  0.74           H  
ATOM   2085 1HD1 LEU A 142      -8.040   8.443   8.573  1.00  0.74           H  
ATOM   2086 2HD1 LEU A 142      -9.582   8.091   9.396  1.00  0.74           H  
ATOM   2087 3HD1 LEU A 142      -8.043   7.548  10.112  1.00  0.74           H  
ATOM   2088 1HD2 LEU A 142      -6.698   6.577   7.563  1.00  0.74           H  
ATOM   2089 2HD2 LEU A 142      -6.772   5.688   9.082  1.00  0.74           H  
ATOM   2090 3HD2 LEU A 142      -7.351   4.925   7.581  1.00  0.74           H  
ATOM   2091  N   LYS A 143     -11.427   2.962  10.077  1.00  0.73           N  
ATOM   2092  CA  LYS A 143     -11.820   1.947  11.051  1.00  0.73           C  
ATOM   2093  C   LYS A 143     -12.169   0.575  10.463  1.00  0.73           C  
ATOM   2094  O   LYS A 143     -11.991  -0.443  11.138  1.00  0.73           O  
ATOM   2095  CB  LYS A 143     -13.022   2.424  11.863  1.00  0.73           C  
ATOM   2096  CG  LYS A 143     -12.721   3.564  12.833  1.00  0.73           C  
ATOM   2097  CD  LYS A 143     -13.966   3.970  13.609  1.00  0.73           C  
ATOM   2098  CE  LYS A 143     -13.669   5.100  14.587  1.00  0.73           C  
ATOM   2099  NZ  LYS A 143     -14.889   5.523  15.334  1.00  0.73           N  
ATOM   2100  H   LYS A 143     -12.096   3.689   9.818  1.00  0.73           H  
ATOM   2101  HA  LYS A 143     -10.983   1.804  11.733  1.00  0.73           H  
ATOM   2102 1HB  LYS A 143     -13.796   2.777  11.172  1.00  0.73           H  
ATOM   2103 2HB  LYS A 143     -13.439   1.591  12.425  1.00  0.73           H  
ATOM   2104 1HG  LYS A 143     -11.946   3.253  13.533  1.00  0.73           H  
ATOM   2105 2HG  LYS A 143     -12.357   4.427  12.274  1.00  0.73           H  
ATOM   2106 1HD  LYS A 143     -14.729   4.310  12.904  1.00  0.73           H  
ATOM   2107 2HD  LYS A 143     -14.354   3.115  14.158  1.00  0.73           H  
ATOM   2108 1HE  LYS A 143     -12.915   4.775  15.298  1.00  0.73           H  
ATOM   2109 2HE  LYS A 143     -13.284   5.949  14.035  1.00  0.73           H  
ATOM   2110 1HZ  LYS A 143     -14.652   6.285  15.964  1.00  0.73           H  
ATOM   2111 2HZ  LYS A 143     -15.603   5.838  14.678  1.00  0.73           H  
ATOM   2112 3HZ  LYS A 143     -15.247   4.746  15.863  1.00  0.73           H  
ATOM   2113  N   THR A 144     -12.678   0.537   9.230  1.00  0.72           N  
ATOM   2114  CA  THR A 144     -13.154  -0.723   8.665  1.00  0.72           C  
ATOM   2115  C   THR A 144     -12.310  -1.373   7.561  1.00  0.72           C  
ATOM   2116  O   THR A 144     -12.448  -2.578   7.327  1.00  0.72           O  
ATOM   2117  CB  THR A 144     -14.578  -0.524   8.122  1.00  0.72           C  
ATOM   2118  OG1 THR A 144     -14.573   0.479   7.107  1.00  0.72           O  
ATOM   2119  CG2 THR A 144     -15.510  -0.089   9.214  1.00  0.72           C  
ATOM   2120  H   THR A 144     -12.811   1.405   8.713  1.00  0.72           H  
ATOM   2121  HA  THR A 144     -13.212  -1.441   9.481  1.00  0.72           H  
ATOM   2122  HB  THR A 144     -14.927  -1.453   7.693  1.00  0.72           H  
ATOM   2123  HG1 THR A 144     -14.295   1.333   7.510  1.00  0.72           H  
ATOM   2124 1HG2 THR A 144     -16.488   0.042   8.790  1.00  0.72           H  
ATOM   2125 2HG2 THR A 144     -15.541  -0.847   9.994  1.00  0.72           H  
ATOM   2126 3HG2 THR A 144     -15.165   0.856   9.632  1.00  0.72           H  
ATOM   2127  N   VAL A 145     -11.439  -0.623   6.898  1.00  0.70           N  
ATOM   2128  CA  VAL A 145     -10.675  -1.198   5.800  1.00  0.70           C  
ATOM   2129  C   VAL A 145      -9.259  -1.616   6.184  1.00  0.70           C  
ATOM   2130  O   VAL A 145      -8.531  -0.891   6.867  1.00  0.70           O  
ATOM   2131  CB  VAL A 145     -10.695  -0.267   4.601  1.00  0.70           C  
ATOM   2132  CG1 VAL A 145      -9.849  -0.782   3.543  1.00  0.70           C  
ATOM   2133  CG2 VAL A 145     -12.134  -0.208   4.091  1.00  0.70           C  
ATOM   2134  H   VAL A 145     -11.340   0.371   7.102  1.00  0.70           H  
ATOM   2135  HA  VAL A 145     -11.196  -2.089   5.474  1.00  0.70           H  
ATOM   2136  HB  VAL A 145     -10.326   0.710   4.889  1.00  0.70           H  
ATOM   2137 1HG1 VAL A 145      -9.911  -0.124   2.740  1.00  0.70           H  
ATOM   2138 2HG1 VAL A 145      -8.811  -0.849   3.877  1.00  0.70           H  
ATOM   2139 3HG1 VAL A 145     -10.196  -1.755   3.232  1.00  0.70           H  
ATOM   2140 1HG2 VAL A 145     -12.207   0.430   3.218  1.00  0.70           H  
ATOM   2141 2HG2 VAL A 145     -12.455  -1.216   3.819  1.00  0.70           H  
ATOM   2142 3HG2 VAL A 145     -12.773   0.177   4.883  1.00  0.70           H  
ATOM   2143  N   THR A 146      -8.911  -2.835   5.768  1.00  0.69           N  
ATOM   2144  CA  THR A 146      -7.633  -3.461   6.060  1.00  0.69           C  
ATOM   2145  C   THR A 146      -6.751  -3.630   4.817  1.00  0.69           C  
ATOM   2146  O   THR A 146      -5.540  -3.836   4.939  1.00  0.69           O  
ATOM   2147  CB  THR A 146      -7.870  -4.835   6.697  1.00  0.69           C  
ATOM   2148  OG1 THR A 146      -8.540  -5.692   5.767  1.00  0.69           O  
ATOM   2149  CG2 THR A 146      -8.757  -4.676   7.926  1.00  0.69           C  
ATOM   2150  H   THR A 146      -9.574  -3.340   5.203  1.00  0.69           H  
ATOM   2151  HA  THR A 146      -7.099  -2.831   6.771  1.00  0.69           H  
ATOM   2152  HB  THR A 146      -6.917  -5.279   6.980  1.00  0.69           H  
ATOM   2153  HG1 THR A 146      -7.991  -5.800   4.983  1.00  0.69           H  
ATOM   2154 1HG2 THR A 146      -8.931  -5.651   8.377  1.00  0.69           H  
ATOM   2155 2HG2 THR A 146      -8.267  -4.023   8.648  1.00  0.69           H  
ATOM   2156 3HG2 THR A 146      -9.713  -4.238   7.632  1.00  0.69           H  
ATOM   2157  N   ASN A 147      -7.350  -3.577   3.626  1.00  0.67           N  
ATOM   2158  CA  ASN A 147      -6.555  -3.702   2.396  1.00  0.67           C  
ATOM   2159  C   ASN A 147      -5.984  -2.332   2.082  1.00  0.67           C  
ATOM   2160  O   ASN A 147      -6.158  -1.426   2.877  1.00  0.67           O  
ATOM   2161  CB  ASN A 147      -7.361  -4.121   1.215  1.00  0.67           C  
ATOM   2162  CG  ASN A 147      -8.281  -3.056   0.803  1.00  0.67           C  
ATOM   2163  OD1 ASN A 147      -8.283  -1.974   1.353  1.00  0.67           O  
ATOM   2164  ND2 ASN A 147      -9.021  -3.314  -0.183  1.00  0.67           N  
ATOM   2165  H   ASN A 147      -8.366  -3.482   3.585  1.00  0.67           H  
ATOM   2166  HA  ASN A 147      -5.725  -4.393   2.554  1.00  0.67           H  
ATOM   2167 1HB  ASN A 147      -6.705  -4.367   0.393  1.00  0.67           H  
ATOM   2168 2HB  ASN A 147      -7.940  -5.015   1.454  1.00  0.67           H  
ATOM   2169 1HD2 ASN A 147      -9.643  -2.629  -0.543  1.00  0.67           H  
ATOM   2170 2HD2 ASN A 147      -8.956  -4.224  -0.608  1.00  0.67           H  
ATOM   2171  N   LYS A 148      -5.330  -2.137   0.935  1.00  0.65           N  
ATOM   2172  CA  LYS A 148      -4.762  -0.815   0.684  1.00  0.65           C  
ATOM   2173  C   LYS A 148      -5.682   0.021  -0.199  1.00  0.65           C  
ATOM   2174  O   LYS A 148      -5.948  -0.347  -1.352  1.00  0.65           O  
ATOM   2175  CB  LYS A 148      -3.388  -0.914   0.020  1.00  0.65           C  
ATOM   2176  CG  LYS A 148      -2.243  -1.326   0.943  1.00  0.65           C  
ATOM   2177  CD  LYS A 148      -2.093  -2.854   1.019  1.00  0.65           C  
ATOM   2178  CE  LYS A 148      -1.659  -3.428  -0.337  1.00  0.65           C  
ATOM   2179  NZ  LYS A 148      -1.316  -4.884  -0.275  1.00  0.65           N  
ATOM   2180  H   LYS A 148      -5.211  -2.881   0.243  1.00  0.65           H  
ATOM   2181  HA  LYS A 148      -4.652  -0.289   1.632  1.00  0.65           H  
ATOM   2182 1HB  LYS A 148      -3.434  -1.627  -0.809  1.00  0.65           H  
ATOM   2183 2HB  LYS A 148      -3.130   0.055  -0.393  1.00  0.65           H  
ATOM   2184 1HG  LYS A 148      -1.311  -0.893   0.577  1.00  0.65           H  
ATOM   2185 2HG  LYS A 148      -2.431  -0.937   1.946  1.00  0.65           H  
ATOM   2186 1HD  LYS A 148      -1.352  -3.117   1.774  1.00  0.65           H  
ATOM   2187 2HD  LYS A 148      -3.047  -3.306   1.297  1.00  0.65           H  
ATOM   2188 1HE  LYS A 148      -2.484  -3.304  -1.042  1.00  0.65           H  
ATOM   2189 2HE  LYS A 148      -0.796  -2.881  -0.704  1.00  0.65           H  
ATOM   2190 1HZ  LYS A 148      -1.095  -5.210  -1.221  1.00  0.65           H  
ATOM   2191 2HZ  LYS A 148      -0.555  -5.056   0.337  1.00  0.65           H  
ATOM   2192 3HZ  LYS A 148      -2.123  -5.445   0.017  1.00  0.65           H  
ATOM   2193  N   VAL A 149      -6.155   1.143   0.347  1.00  0.65           N  
ATOM   2194  CA  VAL A 149      -7.063   2.022  -0.375  1.00  0.65           C  
ATOM   2195  C   VAL A 149      -6.477   3.381  -0.665  1.00  0.65           C  
ATOM   2196  O   VAL A 149      -5.856   4.010   0.191  1.00  0.65           O  
ATOM   2197  CB  VAL A 149      -8.384   2.223   0.379  1.00  0.65           C  
ATOM   2198  CG1 VAL A 149      -9.291   3.208  -0.353  1.00  0.65           C  
ATOM   2199  CG2 VAL A 149      -9.055   0.974   0.457  1.00  0.65           C  
ATOM   2200  H   VAL A 149      -5.912   1.375   1.313  1.00  0.65           H  
ATOM   2201  HA  VAL A 149      -7.300   1.549  -1.326  1.00  0.65           H  
ATOM   2202  HB  VAL A 149      -8.187   2.611   1.381  1.00  0.65           H  
ATOM   2203 1HG1 VAL A 149     -10.222   3.310   0.199  1.00  0.65           H  
ATOM   2204 2HG1 VAL A 149      -8.809   4.174  -0.417  1.00  0.65           H  
ATOM   2205 3HG1 VAL A 149      -9.504   2.838  -1.360  1.00  0.65           H  
ATOM   2206 1HG2 VAL A 149      -9.992   1.107   0.975  1.00  0.65           H  
ATOM   2207 2HG2 VAL A 149      -9.240   0.590  -0.536  1.00  0.65           H  
ATOM   2208 3HG2 VAL A 149      -8.419   0.312   0.992  1.00  0.65           H  
ATOM   2209  N   PHE A 150      -6.672   3.805  -1.893  1.00  0.65           N  
ATOM   2210  CA  PHE A 150      -6.228   5.095  -2.337  1.00  0.65           C  
ATOM   2211  C   PHE A 150      -7.488   5.908  -2.640  1.00  0.65           C  
ATOM   2212  O   PHE A 150      -8.315   5.489  -3.450  1.00  0.65           O  
ATOM   2213  CB  PHE A 150      -5.338   4.867  -3.559  1.00  0.65           C  
ATOM   2214  CG  PHE A 150      -4.194   3.956  -3.161  1.00  0.65           C  
ATOM   2215  CD1 PHE A 150      -4.352   2.581  -3.183  1.00  0.65           C  
ATOM   2216  CD2 PHE A 150      -3.023   4.437  -2.720  1.00  0.65           C  
ATOM   2217  CE1 PHE A 150      -3.346   1.751  -2.769  1.00  0.65           C  
ATOM   2218  CE2 PHE A 150      -2.001   3.611  -2.321  1.00  0.65           C  
ATOM   2219  CZ  PHE A 150      -2.164   2.266  -2.344  1.00  0.65           C  
ATOM   2220  H   PHE A 150      -7.145   3.188  -2.551  1.00  0.65           H  
ATOM   2221  HA  PHE A 150      -5.662   5.588  -1.548  1.00  0.65           H  
ATOM   2222 1HB  PHE A 150      -5.902   4.392  -4.358  1.00  0.65           H  
ATOM   2223 2HB  PHE A 150      -4.941   5.808  -3.923  1.00  0.65           H  
ATOM   2224  HD1 PHE A 150      -5.290   2.157  -3.514  1.00  0.65           H  
ATOM   2225  HD2 PHE A 150      -2.901   5.496  -2.678  1.00  0.65           H  
ATOM   2226  HE1 PHE A 150      -3.494   0.687  -2.768  1.00  0.65           H  
ATOM   2227  HE2 PHE A 150      -1.062   4.035  -1.969  1.00  0.65           H  
ATOM   2228  HZ  PHE A 150      -1.360   1.609  -2.014  1.00  0.65           H  
ATOM   2229  N   ILE A 151      -7.680   7.020  -1.940  1.00  0.65           N  
ATOM   2230  CA  ILE A 151      -8.876   7.829  -2.143  1.00  0.65           C  
ATOM   2231  C   ILE A 151      -8.623   9.040  -3.009  1.00  0.65           C  
ATOM   2232  O   ILE A 151      -7.698   9.819  -2.762  1.00  0.65           O  
ATOM   2233  CB  ILE A 151      -9.517   8.269  -0.820  1.00  0.65           C  
ATOM   2234  CG1 ILE A 151      -9.920   7.099  -0.018  1.00  0.65           C  
ATOM   2235  CG2 ILE A 151     -10.730   9.125  -1.092  1.00  0.65           C  
ATOM   2236  CD1 ILE A 151     -10.958   6.260  -0.710  1.00  0.65           C  
ATOM   2237  H   ILE A 151      -6.988   7.308  -1.253  1.00  0.65           H  
ATOM   2238  HA  ILE A 151      -9.601   7.208  -2.635  1.00  0.65           H  
ATOM   2239  HB  ILE A 151      -8.790   8.839  -0.239  1.00  0.65           H  
ATOM   2240 1HG1 ILE A 151      -9.054   6.485   0.152  1.00  0.65           H  
ATOM   2241 2HG1 ILE A 151     -10.314   7.439   0.936  1.00  0.65           H  
ATOM   2242 1HG2 ILE A 151     -11.159   9.434  -0.154  1.00  0.65           H  
ATOM   2243 2HG2 ILE A 151     -10.448   9.993  -1.661  1.00  0.65           H  
ATOM   2244 3HG2 ILE A 151     -11.457   8.547  -1.661  1.00  0.65           H  
ATOM   2245 1HD1 ILE A 151     -11.226   5.412  -0.098  1.00  0.65           H  
ATOM   2246 2HD1 ILE A 151     -11.850   6.859  -0.897  1.00  0.65           H  
ATOM   2247 3HD1 ILE A 151     -10.556   5.914  -1.658  1.00  0.65           H  
ATOM   2248  N   ALA A 152      -9.447   9.168  -4.038  1.00  0.67           N  
ATOM   2249  CA  ALA A 152      -9.343  10.253  -4.989  1.00  0.67           C  
ATOM   2250  C   ALA A 152     -10.448  11.276  -4.787  1.00  0.67           C  
ATOM   2251  O   ALA A 152     -11.634  10.950  -4.866  1.00  0.67           O  
ATOM   2252  CB  ALA A 152      -9.419   9.702  -6.399  1.00  0.67           C  
ATOM   2253  H   ALA A 152     -10.175   8.464  -4.150  1.00  0.67           H  
ATOM   2254  HA  ALA A 152      -8.387  10.751  -4.841  1.00  0.67           H  
ATOM   2255 1HB  ALA A 152      -9.318  10.521  -7.115  1.00  0.67           H  
ATOM   2256 2HB  ALA A 152      -8.632   8.987  -6.554  1.00  0.67           H  
ATOM   2257 3HB  ALA A 152     -10.379   9.211  -6.539  1.00  0.67           H  
ATOM   2258  N   ILE A 153     -10.057  12.518  -4.565  1.00  0.69           N  
ATOM   2259  CA  ILE A 153     -11.022  13.592  -4.420  1.00  0.69           C  
ATOM   2260  C   ILE A 153     -10.838  14.589  -5.552  1.00  0.69           C  
ATOM   2261  O   ILE A 153      -9.794  15.212  -5.667  1.00  0.69           O  
ATOM   2262  CB  ILE A 153     -10.849  14.287  -3.056  1.00  0.69           C  
ATOM   2263  CG1 ILE A 153     -11.061  13.315  -1.925  1.00  0.69           C  
ATOM   2264  CG2 ILE A 153     -11.738  15.471  -2.931  1.00  0.69           C  
ATOM   2265  CD1 ILE A 153      -9.797  12.747  -1.421  1.00  0.69           C  
ATOM   2266  H   ILE A 153      -9.061  12.716  -4.468  1.00  0.69           H  
ATOM   2267  HA  ILE A 153     -12.028  13.183  -4.481  1.00  0.69           H  
ATOM   2268  HB  ILE A 153      -9.814  14.629  -2.973  1.00  0.69           H  
ATOM   2269 1HG1 ILE A 153     -11.561  13.829  -1.103  1.00  0.69           H  
ATOM   2270 2HG1 ILE A 153     -11.698  12.498  -2.263  1.00  0.69           H  
ATOM   2271 1HG2 ILE A 153     -11.560  15.950  -1.972  1.00  0.69           H  
ATOM   2272 2HG2 ILE A 153     -11.511  16.161  -3.718  1.00  0.69           H  
ATOM   2273 3HG2 ILE A 153     -12.774  15.156  -3.005  1.00  0.69           H  
ATOM   2274 1HD1 ILE A 153     -10.021  12.066  -0.605  1.00  0.69           H  
ATOM   2275 2HD1 ILE A 153      -9.276  12.210  -2.216  1.00  0.69           H  
ATOM   2276 3HD1 ILE A 153      -9.166  13.553  -1.064  1.00  0.69           H  
ATOM   2277  N   GLU A 154     -11.840  14.735  -6.408  1.00  0.71           N  
ATOM   2278  CA  GLU A 154     -11.716  15.652  -7.546  1.00  0.71           C  
ATOM   2279  C   GLU A 154     -11.595  17.135  -7.149  1.00  0.71           C  
ATOM   2280  O   GLU A 154     -11.080  17.958  -7.906  1.00  0.71           O  
ATOM   2281  CB  GLU A 154     -12.899  15.457  -8.493  1.00  0.71           C  
ATOM   2282  CG  GLU A 154     -14.260  15.876  -7.919  1.00  0.71           C  
ATOM   2283  CD  GLU A 154     -15.419  15.609  -8.863  1.00  0.71           C  
ATOM   2284  OE1 GLU A 154     -15.182  15.193  -9.973  1.00  0.71           O  
ATOM   2285  OE2 GLU A 154     -16.542  15.829  -8.466  1.00  0.71           O  
ATOM   2286  H   GLU A 154     -12.685  14.193  -6.284  1.00  0.71           H  
ATOM   2287  HA  GLU A 154     -10.810  15.383  -8.090  1.00  0.71           H  
ATOM   2288 1HB  GLU A 154     -12.729  16.029  -9.405  1.00  0.71           H  
ATOM   2289 2HB  GLU A 154     -12.963  14.405  -8.777  1.00  0.71           H  
ATOM   2290 1HG  GLU A 154     -14.430  15.338  -6.988  1.00  0.71           H  
ATOM   2291 2HG  GLU A 154     -14.236  16.940  -7.694  1.00  0.71           H  
ATOM   2292  N   ASP A 155     -12.106  17.464  -5.965  1.00  0.72           N  
ATOM   2293  CA  ASP A 155     -12.147  18.823  -5.437  1.00  0.72           C  
ATOM   2294  C   ASP A 155     -10.996  19.167  -4.503  1.00  0.72           C  
ATOM   2295  O   ASP A 155     -10.948  18.701  -3.358  1.00  0.72           O  
ATOM   2296  CB  ASP A 155     -13.454  19.079  -4.699  1.00  0.72           C  
ATOM   2297  CG  ASP A 155     -13.599  20.543  -4.183  1.00  0.72           C  
ATOM   2298  OD1 ASP A 155     -12.717  21.361  -4.429  1.00  0.72           O  
ATOM   2299  OD2 ASP A 155     -14.561  20.803  -3.505  1.00  0.72           O  
ATOM   2300  H   ASP A 155     -12.501  16.718  -5.416  1.00  0.72           H  
ATOM   2301  HA  ASP A 155     -12.101  19.507  -6.285  1.00  0.72           H  
ATOM   2302 1HB  ASP A 155     -14.291  18.860  -5.367  1.00  0.72           H  
ATOM   2303 2HB  ASP A 155     -13.531  18.397  -3.854  1.00  0.72           H  
ATOM   2304  N   GLU A 156     -10.090  20.011  -4.972  1.00  0.72           N  
ATOM   2305  CA  GLU A 156      -8.936  20.392  -4.178  1.00  0.72           C  
ATOM   2306  C   GLU A 156      -9.341  21.070  -2.862  1.00  0.72           C  
ATOM   2307  O   GLU A 156      -8.635  20.944  -1.861  1.00  0.72           O  
ATOM   2308  CB  GLU A 156      -8.018  21.329  -4.971  1.00  0.72           C  
ATOM   2309  CG  GLU A 156      -7.285  20.648  -6.125  1.00  0.72           C  
ATOM   2310  CD  GLU A 156      -6.427  21.591  -6.940  1.00  0.72           C  
ATOM   2311  OE1 GLU A 156      -6.499  22.777  -6.721  1.00  0.72           O  
ATOM   2312  OE2 GLU A 156      -5.699  21.118  -7.782  1.00  0.72           O  
ATOM   2313  H   GLU A 156     -10.204  20.375  -5.908  1.00  0.72           H  
ATOM   2314  HA  GLU A 156      -8.379  19.485  -3.942  1.00  0.72           H  
ATOM   2315 1HB  GLU A 156      -8.606  22.151  -5.381  1.00  0.72           H  
ATOM   2316 2HB  GLU A 156      -7.272  21.760  -4.301  1.00  0.72           H  
ATOM   2317 1HG  GLU A 156      -6.647  19.866  -5.713  1.00  0.72           H  
ATOM   2318 2HG  GLU A 156      -8.019  20.171  -6.774  1.00  0.72           H  
ATOM   2319  N   ALA A 157     -10.447  21.834  -2.852  1.00  0.72           N  
ATOM   2320  CA  ALA A 157     -10.831  22.519  -1.618  1.00  0.72           C  
ATOM   2321  C   ALA A 157     -11.162  21.503  -0.540  1.00  0.72           C  
ATOM   2322  O   ALA A 157     -10.821  21.686   0.634  1.00  0.72           O  
ATOM   2323  CB  ALA A 157     -12.015  23.431  -1.853  1.00  0.72           C  
ATOM   2324  H   ALA A 157     -11.069  21.873  -3.667  1.00  0.72           H  
ATOM   2325  HA  ALA A 157      -9.982  23.112  -1.278  1.00  0.72           H  
ATOM   2326 1HB  ALA A 157     -12.275  23.939  -0.928  1.00  0.72           H  
ATOM   2327 2HB  ALA A 157     -11.763  24.164  -2.616  1.00  0.72           H  
ATOM   2328 3HB  ALA A 157     -12.866  22.832  -2.193  1.00  0.72           H  
ATOM   2329  N   LEU A 158     -11.829  20.423  -0.945  1.00  0.71           N  
ATOM   2330  CA  LEU A 158     -12.172  19.369  -0.013  1.00  0.71           C  
ATOM   2331  C   LEU A 158     -10.922  18.682   0.445  1.00  0.71           C  
ATOM   2332  O   LEU A 158     -10.744  18.437   1.628  1.00  0.71           O  
ATOM   2333  CB  LEU A 158     -13.142  18.353  -0.594  1.00  0.71           C  
ATOM   2334  CG  LEU A 158     -13.434  17.225   0.359  1.00  0.71           C  
ATOM   2335  CD1 LEU A 158     -13.991  17.805   1.644  1.00  0.71           C  
ATOM   2336  CD2 LEU A 158     -14.406  16.240  -0.272  1.00  0.71           C  
ATOM   2337  H   LEU A 158     -12.085  20.335  -1.926  1.00  0.71           H  
ATOM   2338  HA  LEU A 158     -12.648  19.823   0.854  1.00  0.71           H  
ATOM   2339 1HB  LEU A 158     -14.076  18.855  -0.844  1.00  0.71           H  
ATOM   2340 2HB  LEU A 158     -12.716  17.945  -1.504  1.00  0.71           H  
ATOM   2341  HG  LEU A 158     -12.511  16.721   0.583  1.00  0.71           H  
ATOM   2342 1HD1 LEU A 158     -14.170  17.013   2.353  1.00  0.71           H  
ATOM   2343 2HD1 LEU A 158     -13.270  18.495   2.063  1.00  0.71           H  
ATOM   2344 3HD1 LEU A 158     -14.920  18.331   1.437  1.00  0.71           H  
ATOM   2345 1HD2 LEU A 158     -14.592  15.426   0.409  1.00  0.71           H  
ATOM   2346 2HD2 LEU A 158     -15.342  16.749  -0.501  1.00  0.71           H  
ATOM   2347 3HD2 LEU A 158     -13.985  15.847  -1.178  1.00  0.71           H  
ATOM   2348  N   PHE A 159     -10.044  18.378  -0.490  1.00  0.71           N  
ATOM   2349  CA  PHE A 159      -8.808  17.712  -0.145  1.00  0.71           C  
ATOM   2350  C   PHE A 159      -8.052  18.487   0.927  1.00  0.71           C  
ATOM   2351  O   PHE A 159      -7.632  17.904   1.934  1.00  0.71           O  
ATOM   2352  CB  PHE A 159      -7.980  17.530  -1.388  1.00  0.71           C  
ATOM   2353  CG  PHE A 159      -6.648  16.964  -1.199  1.00  0.71           C  
ATOM   2354  CD1 PHE A 159      -6.480  15.638  -0.912  1.00  0.71           C  
ATOM   2355  CD2 PHE A 159      -5.534  17.759  -1.381  1.00  0.71           C  
ATOM   2356  CE1 PHE A 159      -5.223  15.120  -0.791  1.00  0.71           C  
ATOM   2357  CE2 PHE A 159      -4.278  17.231  -1.276  1.00  0.71           C  
ATOM   2358  CZ  PHE A 159      -4.127  15.901  -0.981  1.00  0.71           C  
ATOM   2359  H   PHE A 159     -10.250  18.608  -1.466  1.00  0.71           H  
ATOM   2360  HA  PHE A 159      -9.050  16.726   0.253  1.00  0.71           H  
ATOM   2361 1HB  PHE A 159      -8.524  16.897  -2.092  1.00  0.71           H  
ATOM   2362 2HB  PHE A 159      -7.857  18.492  -1.862  1.00  0.71           H  
ATOM   2363  HD1 PHE A 159      -7.352  15.006  -0.780  1.00  0.71           H  
ATOM   2364  HD2 PHE A 159      -5.669  18.818  -1.624  1.00  0.71           H  
ATOM   2365  HE1 PHE A 159      -5.087  14.085  -0.557  1.00  0.71           H  
ATOM   2366  HE2 PHE A 159      -3.404  17.861  -1.424  1.00  0.71           H  
ATOM   2367  HZ  PHE A 159      -3.130  15.468  -0.888  1.00  0.71           H  
ATOM   2368  N   GLU A 160      -7.872  19.799   0.735  1.00  0.71           N  
ATOM   2369  CA  GLU A 160      -7.163  20.551   1.759  1.00  0.71           C  
ATOM   2370  C   GLU A 160      -7.923  20.508   3.092  1.00  0.71           C  
ATOM   2371  O   GLU A 160      -7.305  20.292   4.137  1.00  0.71           O  
ATOM   2372  CB  GLU A 160      -6.924  22.002   1.325  1.00  0.71           C  
ATOM   2373  CG  GLU A 160      -5.882  22.166   0.206  1.00  0.71           C  
ATOM   2374  CD  GLU A 160      -5.623  23.621  -0.189  1.00  0.71           C  
ATOM   2375  OE1 GLU A 160      -6.304  24.494   0.302  1.00  0.71           O  
ATOM   2376  OE2 GLU A 160      -4.727  23.848  -0.973  1.00  0.71           O  
ATOM   2377  H   GLU A 160      -8.221  20.255  -0.110  1.00  0.71           H  
ATOM   2378  HA  GLU A 160      -6.192  20.081   1.912  1.00  0.71           H  
ATOM   2379 1HB  GLU A 160      -7.866  22.425   0.964  1.00  0.71           H  
ATOM   2380 2HB  GLU A 160      -6.604  22.594   2.183  1.00  0.71           H  
ATOM   2381 1HG  GLU A 160      -4.946  21.714   0.531  1.00  0.71           H  
ATOM   2382 2HG  GLU A 160      -6.233  21.615  -0.669  1.00  0.71           H  
ATOM   2383  N   LYS A 161      -9.265  20.620   3.066  1.00  0.73           N  
ATOM   2384  CA  LYS A 161     -10.034  20.522   4.310  1.00  0.73           C  
ATOM   2385  C   LYS A 161      -9.759  19.216   5.018  1.00  0.73           C  
ATOM   2386  O   LYS A 161      -9.545  19.176   6.239  1.00  0.73           O  
ATOM   2387  CB  LYS A 161     -11.547  20.561   4.066  1.00  0.73           C  
ATOM   2388  CG  LYS A 161     -12.385  20.380   5.362  1.00  0.73           C  
ATOM   2389  CD  LYS A 161     -13.905  20.336   5.092  1.00  0.73           C  
ATOM   2390  CE  LYS A 161     -14.684  20.031   6.392  1.00  0.73           C  
ATOM   2391  NZ  LYS A 161     -16.169  19.908   6.173  1.00  0.73           N  
ATOM   2392  H   LYS A 161      -9.754  20.801   2.186  1.00  0.73           H  
ATOM   2393  HA  LYS A 161      -9.740  21.339   4.970  1.00  0.73           H  
ATOM   2394 1HB  LYS A 161     -11.819  21.504   3.592  1.00  0.73           H  
ATOM   2395 2HB  LYS A 161     -11.823  19.770   3.391  1.00  0.73           H  
ATOM   2396 1HG  LYS A 161     -12.090  19.442   5.841  1.00  0.73           H  
ATOM   2397 2HG  LYS A 161     -12.170  21.199   6.047  1.00  0.73           H  
ATOM   2398 1HD  LYS A 161     -14.235  21.292   4.687  1.00  0.73           H  
ATOM   2399 2HD  LYS A 161     -14.118  19.554   4.361  1.00  0.73           H  
ATOM   2400 1HE  LYS A 161     -14.314  19.095   6.810  1.00  0.73           H  
ATOM   2401 2HE  LYS A 161     -14.500  20.833   7.106  1.00  0.73           H  
ATOM   2402 1HZ  LYS A 161     -16.625  19.707   7.060  1.00  0.73           H  
ATOM   2403 2HZ  LYS A 161     -16.535  20.768   5.798  1.00  0.73           H  
ATOM   2404 3HZ  LYS A 161     -16.360  19.152   5.526  1.00  0.73           H  
ATOM   2405  N   LEU A 162      -9.784  18.135   4.246  1.00  0.78           N  
ATOM   2406  CA  LEU A 162      -9.625  16.836   4.830  1.00  0.78           C  
ATOM   2407  C   LEU A 162      -8.267  16.731   5.462  1.00  0.78           C  
ATOM   2408  O   LEU A 162      -8.165  16.325   6.612  1.00  0.78           O  
ATOM   2409  CB  LEU A 162      -9.797  15.753   3.748  1.00  0.78           C  
ATOM   2410  CG  LEU A 162     -11.204  15.651   3.195  1.00  0.78           C  
ATOM   2411  CD1 LEU A 162     -11.266  14.672   2.020  1.00  0.78           C  
ATOM   2412  CD2 LEU A 162     -12.072  15.281   4.266  1.00  0.78           C  
ATOM   2413  H   LEU A 162      -9.948  18.231   3.247  1.00  0.78           H  
ATOM   2414  HA  LEU A 162     -10.381  16.708   5.595  1.00  0.78           H  
ATOM   2415 1HB  LEU A 162      -9.125  15.976   2.921  1.00  0.78           H  
ATOM   2416 2HB  LEU A 162      -9.531  14.794   4.164  1.00  0.78           H  
ATOM   2417  HG  LEU A 162     -11.517  16.603   2.840  1.00  0.78           H  
ATOM   2418 1HD1 LEU A 162     -12.282  14.622   1.640  1.00  0.78           H  
ATOM   2419 2HD1 LEU A 162     -10.601  15.017   1.229  1.00  0.78           H  
ATOM   2420 3HD1 LEU A 162     -10.968  13.699   2.336  1.00  0.78           H  
ATOM   2421 1HD2 LEU A 162     -13.034  15.235   3.907  1.00  0.78           H  
ATOM   2422 2HD2 LEU A 162     -11.790  14.341   4.650  1.00  0.78           H  
ATOM   2423 3HD2 LEU A 162     -12.007  16.033   5.040  1.00  0.78           H  
ATOM   2424  N   LEU A 163      -7.230  17.211   4.791  1.00  0.88           N  
ATOM   2425  CA  LEU A 163      -5.914  17.089   5.380  1.00  0.88           C  
ATOM   2426  C   LEU A 163      -5.780  17.898   6.660  1.00  0.88           C  
ATOM   2427  O   LEU A 163      -5.178  17.430   7.631  1.00  0.88           O  
ATOM   2428  CB  LEU A 163      -4.846  17.499   4.388  1.00  0.88           C  
ATOM   2429  CG  LEU A 163      -4.671  16.566   3.204  1.00  0.88           C  
ATOM   2430  CD1 LEU A 163      -3.643  17.157   2.309  1.00  0.88           C  
ATOM   2431  CD2 LEU A 163      -4.276  15.192   3.680  1.00  0.88           C  
ATOM   2432  H   LEU A 163      -7.353  17.595   3.851  1.00  0.88           H  
ATOM   2433  HA  LEU A 163      -5.749  16.044   5.625  1.00  0.88           H  
ATOM   2434 1HB  LEU A 163      -5.110  18.486   3.995  1.00  0.88           H  
ATOM   2435 2HB  LEU A 163      -3.894  17.574   4.909  1.00  0.88           H  
ATOM   2436  HG  LEU A 163      -5.606  16.490   2.643  1.00  0.88           H  
ATOM   2437 1HD1 LEU A 163      -3.497  16.514   1.479  1.00  0.88           H  
ATOM   2438 2HD1 LEU A 163      -3.974  18.139   1.968  1.00  0.88           H  
ATOM   2439 3HD1 LEU A 163      -2.705  17.252   2.850  1.00  0.88           H  
ATOM   2440 1HD2 LEU A 163      -4.143  14.548   2.819  1.00  0.88           H  
ATOM   2441 2HD2 LEU A 163      -3.345  15.271   4.224  1.00  0.88           H  
ATOM   2442 3HD2 LEU A 163      -5.049  14.785   4.328  1.00  0.88           H  
ATOM   2443  N   GLU A 164      -6.380  19.088   6.708  1.00  1.05           N  
ATOM   2444  CA  GLU A 164      -6.285  19.894   7.920  1.00  1.05           C  
ATOM   2445  C   GLU A 164      -6.916  19.164   9.107  1.00  1.05           C  
ATOM   2446  O   GLU A 164      -6.420  19.236  10.232  1.00  1.05           O  
ATOM   2447  CB  GLU A 164      -6.944  21.267   7.731  1.00  1.05           C  
ATOM   2448  CG  GLU A 164      -6.185  22.232   6.805  1.00  1.05           C  
ATOM   2449  CD  GLU A 164      -6.891  23.567   6.616  1.00  1.05           C  
ATOM   2450  OE1 GLU A 164      -7.999  23.715   7.081  1.00  1.05           O  
ATOM   2451  OE2 GLU A 164      -6.310  24.440   6.010  1.00  1.05           O  
ATOM   2452  H   GLU A 164      -6.876  19.447   5.887  1.00  1.05           H  
ATOM   2453  HA  GLU A 164      -5.228  20.047   8.145  1.00  1.05           H  
ATOM   2454 1HB  GLU A 164      -7.942  21.125   7.308  1.00  1.05           H  
ATOM   2455 2HB  GLU A 164      -7.065  21.748   8.699  1.00  1.05           H  
ATOM   2456 1HG  GLU A 164      -5.197  22.412   7.224  1.00  1.05           H  
ATOM   2457 2HG  GLU A 164      -6.054  21.755   5.836  1.00  1.05           H  
ATOM   2458  N   ALA A 165      -8.013  18.454   8.848  1.00  1.34           N  
ATOM   2459  CA  ALA A 165      -8.710  17.700   9.880  1.00  1.34           C  
ATOM   2460  C   ALA A 165      -8.024  16.368  10.230  1.00  1.34           C  
ATOM   2461  O   ALA A 165      -8.070  15.922  11.379  1.00  1.34           O  
ATOM   2462  CB  ALA A 165     -10.111  17.422   9.407  1.00  1.34           C  
ATOM   2463  H   ALA A 165      -8.390  18.463   7.897  1.00  1.34           H  
ATOM   2464  HA  ALA A 165      -8.741  18.310  10.781  1.00  1.34           H  
ATOM   2465 1HB  ALA A 165     -10.659  16.882  10.175  1.00  1.34           H  
ATOM   2466 2HB  ALA A 165     -10.612  18.362   9.184  1.00  1.34           H  
ATOM   2467 3HB  ALA A 165     -10.040  16.827   8.514  1.00  1.34           H  
ATOM   2468  N   LEU A 166      -7.419  15.727   9.233  1.00  1.76           N  
ATOM   2469  CA  LEU A 166      -6.801  14.407   9.365  1.00  1.76           C  
ATOM   2470  C   LEU A 166      -5.404  14.347   9.993  1.00  1.76           C  
ATOM   2471  O   LEU A 166      -5.124  13.403  10.736  1.00  1.76           O  
ATOM   2472  CB  LEU A 166      -6.703  13.796   7.977  1.00  1.76           C  
ATOM   2473  CG  LEU A 166      -7.998  13.436   7.271  1.00  1.76           C  
ATOM   2474  CD1 LEU A 166      -7.656  13.205   5.812  1.00  1.76           C  
ATOM   2475  CD2 LEU A 166      -8.596  12.198   7.902  1.00  1.76           C  
ATOM   2476  H   LEU A 166      -7.430  16.156   8.310  1.00  1.76           H  
ATOM   2477  HA  LEU A 166      -7.467  13.798   9.973  1.00  1.76           H  
ATOM   2478 1HB  LEU A 166      -6.179  14.497   7.342  1.00  1.76           H  
ATOM   2479 2HB  LEU A 166      -6.114  12.892   8.052  1.00  1.76           H  
ATOM   2480  HG  LEU A 166      -8.714  14.232   7.357  1.00  1.76           H  
ATOM   2481 1HD1 LEU A 166      -8.514  12.962   5.258  1.00  1.76           H  
ATOM   2482 2HD1 LEU A 166      -7.222  14.099   5.394  1.00  1.76           H  
ATOM   2483 3HD1 LEU A 166      -6.961  12.426   5.745  1.00  1.76           H  
ATOM   2484 1HD2 LEU A 166      -9.516  11.934   7.399  1.00  1.76           H  
ATOM   2485 2HD2 LEU A 166      -7.889  11.373   7.826  1.00  1.76           H  
ATOM   2486 3HD2 LEU A 166      -8.809  12.400   8.953  1.00  1.76           H  
ATOM   2487  N   LEU A 167      -4.533  15.332   9.718  1.00  2.31           N  
ATOM   2488  CA  LEU A 167      -3.148  15.263  10.212  1.00  2.31           C  
ATOM   2489  C   LEU A 167      -2.322  16.502   9.862  1.00  2.31           C  
ATOM   2490  O   LEU A 167      -1.762  17.130  10.764  1.00  2.31           O  
ATOM   2491  OXT LEU A 167      -1.920  16.637   8.709  1.00  2.31           O  
ATOM   2492  CB  LEU A 167      -2.425  14.023   9.614  1.00  2.31           C  
ATOM   2493  CG  LEU A 167      -2.040  14.085   8.096  1.00  2.31           C  
ATOM   2494  CD1 LEU A 167      -1.233  12.838   7.740  1.00  2.31           C  
ATOM   2495  CD2 LEU A 167      -3.271  14.181   7.249  1.00  2.31           C  
ATOM   2496  H   LEU A 167      -4.817  16.104   9.110  1.00  2.31           H  
ATOM   2497  HA  LEU A 167      -3.181  15.168  11.296  1.00  2.31           H  
ATOM   2498 1HB  LEU A 167      -1.497  13.887  10.165  1.00  2.31           H  
ATOM   2499 2HB  LEU A 167      -3.013  13.130   9.755  1.00  2.31           H  
ATOM   2500  HG  LEU A 167      -1.409  14.952   7.912  1.00  2.31           H  
ATOM   2501 1HD1 LEU A 167      -0.946  12.871   6.689  1.00  2.31           H  
ATOM   2502 2HD1 LEU A 167      -0.337  12.793   8.357  1.00  2.31           H  
ATOM   2503 3HD1 LEU A 167      -1.837  11.945   7.916  1.00  2.31           H  
ATOM   2504 1HD2 LEU A 167      -2.983  14.208   6.209  1.00  2.31           H  
ATOM   2505 2HD2 LEU A 167      -3.878  13.318   7.434  1.00  2.31           H  
ATOM   2506 3HD2 LEU A 167      -3.824  15.087   7.499  1.00  2.31           H  
ENDMDL

REMARK ID 693560 DOMAINID 684541 MODEL 4 7tx4-19sol-2
MODEL     4
ATOM      1  N   SER A   1       2.118  -1.774  -0.056  1.00  4.78           N  
ATOM      2  CA  SER A   1       3.416  -1.311  -0.525  1.00  4.78           C  
ATOM      3  C   SER A   1       3.288   0.030  -1.224  1.00  4.78           C  
ATOM      4  O   SER A   1       2.180   0.471  -1.537  1.00  4.78           O  
ATOM      5  CB  SER A   1       4.023  -2.323  -1.475  1.00  4.78           C  
ATOM      6  OG  SER A   1       3.285  -2.396  -2.662  1.00  4.78           O  
ATOM      7 1H   SER A   1       2.236  -2.600   0.512  1.00  4.78           H  
ATOM      8 2H   SER A   1       1.686  -1.044   0.492  1.00  4.78           H  
ATOM      9 3H   SER A   1       1.531  -1.991  -0.849  1.00  4.78           H  
ATOM     10  HA  SER A   1       4.075  -1.187   0.336  1.00  4.78           H  
ATOM     11 1HB  SER A   1       5.050  -2.038  -1.702  1.00  4.78           H  
ATOM     12 2HB  SER A   1       4.050  -3.301  -0.999  1.00  4.78           H  
ATOM     13  HG  SER A   1       3.282  -1.503  -3.020  1.00  4.78           H  
ATOM     14  N   ASP A   2       4.426   0.667  -1.482  1.00  3.83           N  
ATOM     15  CA  ASP A   2       4.452   1.966  -2.147  1.00  3.83           C  
ATOM     16  C   ASP A   2       5.068   1.922  -3.542  1.00  3.83           C  
ATOM     17  O   ASP A   2       6.238   1.580  -3.722  1.00  3.83           O  
ATOM     18  CB  ASP A   2       5.187   2.991  -1.284  1.00  3.83           C  
ATOM     19  CG  ASP A   2       4.412   3.350  -0.006  1.00  3.83           C  
ATOM     20  OD1 ASP A   2       3.353   3.958  -0.110  1.00  3.83           O  
ATOM     21  OD2 ASP A   2       4.854   2.979   1.055  1.00  3.83           O  
ATOM     22  H   ASP A   2       5.305   0.251  -1.206  1.00  3.83           H  
ATOM     23  HA  ASP A   2       3.424   2.311  -2.260  1.00  3.83           H  
ATOM     24 1HB  ASP A   2       6.169   2.607  -1.012  1.00  3.83           H  
ATOM     25 2HB  ASP A   2       5.342   3.903  -1.868  1.00  3.83           H  
ATOM     26  N   ASP A   3       4.229   2.236  -4.513  1.00  2.96           N  
ATOM     27  CA  ASP A   3       4.535   2.306  -5.935  1.00  2.96           C  
ATOM     28  C   ASP A   3       4.975   3.721  -6.302  1.00  2.96           C  
ATOM     29  O   ASP A   3       5.327   4.486  -5.407  1.00  2.96           O  
ATOM     30  CB  ASP A   3       3.346   1.821  -6.758  1.00  2.96           C  
ATOM     31  CG  ASP A   3       2.095   2.665  -6.598  1.00  2.96           C  
ATOM     32  OD1 ASP A   3       2.117   3.687  -5.953  1.00  2.96           O  
ATOM     33  OD2 ASP A   3       1.086   2.254  -7.124  1.00  2.96           O  
ATOM     34  H   ASP A   3       3.287   2.470  -4.233  1.00  2.96           H  
ATOM     35  HA  ASP A   3       5.370   1.635  -6.141  1.00  2.96           H  
ATOM     36 1HB  ASP A   3       3.612   1.779  -7.810  1.00  2.96           H  
ATOM     37 2HB  ASP A   3       3.103   0.802  -6.453  1.00  2.96           H  
ATOM     38  N   PHE A   4       4.990   4.054  -7.609  1.00  2.24           N  
ATOM     39  CA  PHE A   4       5.456   5.362  -8.102  1.00  2.24           C  
ATOM     40  C   PHE A   4       6.955   5.529  -7.889  1.00  2.24           C  
ATOM     41  O   PHE A   4       7.428   6.588  -7.486  1.00  2.24           O  
ATOM     42  CB  PHE A   4       4.747   6.497  -7.361  1.00  2.24           C  
ATOM     43  CG  PHE A   4       4.929   7.865  -7.889  1.00  2.24           C  
ATOM     44  CD1 PHE A   4       4.025   8.395  -8.777  1.00  2.24           C  
ATOM     45  CD2 PHE A   4       5.984   8.657  -7.461  1.00  2.24           C  
ATOM     46  CE1 PHE A   4       4.151   9.693  -9.179  1.00  2.24           C  
ATOM     47  CE2 PHE A   4       6.103   9.950  -7.902  1.00  2.24           C  
ATOM     48  CZ  PHE A   4       5.174  10.460  -8.740  1.00  2.24           C  
ATOM     49  H   PHE A   4       4.666   3.377  -8.281  1.00  2.24           H  
ATOM     50  HA  PHE A   4       5.239   5.433  -9.168  1.00  2.24           H  
ATOM     51 1HB  PHE A   4       3.675   6.285  -7.321  1.00  2.24           H  
ATOM     52 2HB  PHE A   4       5.095   6.547  -6.345  1.00  2.24           H  
ATOM     53  HD1 PHE A   4       3.187   7.789  -9.118  1.00  2.24           H  
ATOM     54  HD2 PHE A   4       6.712   8.248  -6.757  1.00  2.24           H  
ATOM     55  HE1 PHE A   4       3.421  10.125  -9.845  1.00  2.24           H  
ATOM     56  HE2 PHE A   4       6.928  10.578  -7.559  1.00  2.24           H  
ATOM     57  HZ  PHE A   4       5.245  11.483  -9.066  1.00  2.24           H  
ATOM     58  N   THR A   5       7.703   4.475  -8.201  1.00  1.71           N  
ATOM     59  CA  THR A   5       9.156   4.477  -8.081  1.00  1.71           C  
ATOM     60  C   THR A   5       9.819   5.557  -8.934  1.00  1.71           C  
ATOM     61  O   THR A   5      10.759   6.222  -8.498  1.00  1.71           O  
ATOM     62  CB  THR A   5       9.735   3.112  -8.493  1.00  1.71           C  
ATOM     63  OG1 THR A   5       9.231   2.089  -7.628  1.00  1.71           O  
ATOM     64  CG2 THR A   5      11.248   3.144  -8.408  1.00  1.71           C  
ATOM     65  H   THR A   5       7.239   3.638  -8.515  1.00  1.71           H  
ATOM     66  HA  THR A   5       9.412   4.666  -7.038  1.00  1.71           H  
ATOM     67  HB  THR A   5       9.442   2.887  -9.517  1.00  1.71           H  
ATOM     68  HG1 THR A   5       9.321   2.371  -6.711  1.00  1.71           H  
ATOM     69 1HG2 THR A   5      11.650   2.176  -8.705  1.00  1.71           H  
ATOM     70 2HG2 THR A   5      11.633   3.917  -9.074  1.00  1.71           H  
ATOM     71 3HG2 THR A   5      11.550   3.364  -7.385  1.00  1.71           H  
ATOM     72  N   GLY A   6       9.343   5.731 -10.165  1.00  1.34           N  
ATOM     73  CA  GLY A   6       9.941   6.676 -11.113  1.00  1.34           C  
ATOM     74  C   GLY A   6       9.618   8.146 -10.819  1.00  1.34           C  
ATOM     75  O   GLY A   6       8.995   8.828 -11.633  1.00  1.34           O  
ATOM     76  H   GLY A   6       8.551   5.179 -10.454  1.00  1.34           H  
ATOM     77 1HA  GLY A   6      11.022   6.540 -11.109  1.00  1.34           H  
ATOM     78 2HA  GLY A   6       9.602   6.429 -12.117  1.00  1.34           H  
ATOM     79  N   GLY A   7      10.078   8.632  -9.669  1.00  1.10           N  
ATOM     80  CA  GLY A   7       9.816  10.005  -9.233  1.00  1.10           C  
ATOM     81  C   GLY A   7      10.517  10.354  -7.919  1.00  1.10           C  
ATOM     82  O   GLY A   7      11.387   9.620  -7.442  1.00  1.10           O  
ATOM     83  H   GLY A   7      10.587   7.984  -9.069  1.00  1.10           H  
ATOM     84 1HA  GLY A   7      10.131  10.700 -10.010  1.00  1.10           H  
ATOM     85 2HA  GLY A   7       8.745  10.141  -9.111  1.00  1.10           H  
ATOM     86  N   THR A   8      10.161  11.506  -7.357  1.00  0.95           N  
ATOM     87  CA  THR A   8      10.775  12.010  -6.136  1.00  0.95           C  
ATOM     88  C   THR A   8       9.800  12.214  -4.985  1.00  0.95           C  
ATOM     89  O   THR A   8       8.719  12.779  -5.139  1.00  0.95           O  
ATOM     90  CB  THR A   8      11.516  13.331  -6.420  1.00  0.95           C  
ATOM     91  OG1 THR A   8      12.564  13.082  -7.372  1.00  0.95           O  
ATOM     92  CG2 THR A   8      12.103  13.934  -5.136  1.00  0.95           C  
ATOM     93  H   THR A   8       9.447  12.066  -7.812  1.00  0.95           H  
ATOM     94  HA  THR A   8      11.516  11.282  -5.806  1.00  0.95           H  
ATOM     95  HB  THR A   8      10.821  14.042  -6.852  1.00  0.95           H  
ATOM     96  HG1 THR A   8      13.027  12.273  -7.132  1.00  0.95           H  
ATOM     97 1HG2 THR A   8      12.619  14.852  -5.366  1.00  0.95           H  
ATOM     98 2HG2 THR A   8      11.306  14.145  -4.429  1.00  0.95           H  
ATOM     99 3HG2 THR A   8      12.805  13.234  -4.690  1.00  0.95           H  
ATOM    100  N   LYS A   9      10.190  11.741  -3.812  1.00  0.86           N  
ATOM    101  CA  LYS A   9       9.387  11.926  -2.614  1.00  0.86           C  
ATOM    102  C   LYS A   9       9.613  13.306  -2.023  1.00  0.86           C  
ATOM    103  O   LYS A   9      10.757  13.700  -1.793  1.00  0.86           O  
ATOM    104  CB  LYS A   9       9.740  10.875  -1.574  1.00  0.86           C  
ATOM    105  CG  LYS A   9       8.959  10.983  -0.309  1.00  0.86           C  
ATOM    106  CD  LYS A   9       9.349   9.905   0.677  1.00  0.86           C  
ATOM    107  CE  LYS A   9       8.542  10.066   1.914  1.00  0.86           C  
ATOM    108  NZ  LYS A   9       8.886   9.105   2.984  1.00  0.86           N  
ATOM    109  H   LYS A   9      11.078  11.260  -3.746  1.00  0.86           H  
ATOM    110  HA  LYS A   9       8.332  11.842  -2.871  1.00  0.86           H  
ATOM    111 1HB  LYS A   9       9.567   9.883  -1.987  1.00  0.86           H  
ATOM    112 2HB  LYS A   9      10.798  10.950  -1.324  1.00  0.86           H  
ATOM    113 1HG  LYS A   9       9.159  11.953   0.149  1.00  0.86           H  
ATOM    114 2HG  LYS A   9       7.892  10.933  -0.516  1.00  0.86           H  
ATOM    115 1HD  LYS A   9       9.161   8.921   0.248  1.00  0.86           H  
ATOM    116 2HD  LYS A   9      10.406   9.989   0.922  1.00  0.86           H  
ATOM    117 1HE  LYS A   9       8.673  11.078   2.294  1.00  0.86           H  
ATOM    118 2HE  LYS A   9       7.512   9.927   1.638  1.00  0.86           H  
ATOM    119 1HZ  LYS A   9       8.254   9.305   3.780  1.00  0.86           H  
ATOM    120 2HZ  LYS A   9       8.743   8.165   2.666  1.00  0.86           H  
ATOM    121 3HZ  LYS A   9       9.841   9.226   3.270  1.00  0.86           H  
ATOM    122  N   LEU A  10       8.534  14.044  -1.797  1.00  0.80           N  
ATOM    123  CA  LEU A  10       8.633  15.370  -1.207  1.00  0.80           C  
ATOM    124  C   LEU A  10       8.194  15.284   0.259  1.00  0.80           C  
ATOM    125  O   LEU A  10       8.729  15.965   1.137  1.00  0.80           O  
ATOM    126  CB  LEU A  10       7.747  16.344  -1.982  1.00  0.80           C  
ATOM    127  CG  LEU A  10       8.070  16.467  -3.475  1.00  0.80           C  
ATOM    128  CD1 LEU A  10       7.083  17.451  -4.123  1.00  0.80           C  
ATOM    129  CD2 LEU A  10       9.510  16.886  -3.633  1.00  0.80           C  
ATOM    130  H   LEU A  10       7.613  13.680  -2.027  1.00  0.80           H  
ATOM    131  HA  LEU A  10       9.667  15.707  -1.249  1.00  0.80           H  
ATOM    132 1HB  LEU A  10       6.712  16.015  -1.890  1.00  0.80           H  
ATOM    133 2HB  LEU A  10       7.834  17.333  -1.534  1.00  0.80           H  
ATOM    134  HG  LEU A  10       7.932  15.496  -3.962  1.00  0.80           H  
ATOM    135 1HD1 LEU A  10       7.294  17.540  -5.181  1.00  0.80           H  
ATOM    136 2HD1 LEU A  10       6.089  17.088  -3.998  1.00  0.80           H  
ATOM    137 3HD1 LEU A  10       7.173  18.427  -3.653  1.00  0.80           H  
ATOM    138 1HD2 LEU A  10       9.759  16.966  -4.690  1.00  0.80           H  
ATOM    139 2HD2 LEU A  10       9.651  17.844  -3.148  1.00  0.80           H  
ATOM    140 3HD2 LEU A  10      10.159  16.145  -3.166  1.00  0.80           H  
ATOM    141  N   ALA A  11       7.218  14.408   0.503  1.00  0.77           N  
ATOM    142  CA  ALA A  11       6.625  14.160   1.818  1.00  0.77           C  
ATOM    143  C   ALA A  11       6.007  12.765   1.831  1.00  0.77           C  
ATOM    144  O   ALA A  11       5.781  12.178   0.780  1.00  0.77           O  
ATOM    145  CB  ALA A  11       5.570  15.206   2.159  1.00  0.77           C  
ATOM    146  H   ALA A  11       6.828  13.921  -0.298  1.00  0.77           H  
ATOM    147  HA  ALA A  11       7.417  14.190   2.566  1.00  0.77           H  
ATOM    148 1HB  ALA A  11       5.154  15.002   3.144  1.00  0.77           H  
ATOM    149 2HB  ALA A  11       6.029  16.192   2.158  1.00  0.77           H  
ATOM    150 3HB  ALA A  11       4.773  15.176   1.419  1.00  0.77           H  
ATOM    151  N   ASP A  12       5.652  12.246   3.008  1.00  0.76           N  
ATOM    152  CA  ASP A  12       4.983  10.932   3.082  1.00  0.76           C  
ATOM    153  C   ASP A  12       3.700  10.896   2.242  1.00  0.76           C  
ATOM    154  O   ASP A  12       3.300   9.850   1.711  1.00  0.76           O  
ATOM    155  CB  ASP A  12       4.646  10.591   4.536  1.00  0.76           C  
ATOM    156  CG  ASP A  12       5.880  10.210   5.401  1.00  0.76           C  
ATOM    157  OD1 ASP A  12       6.954   9.944   4.856  1.00  0.76           O  
ATOM    158  OD2 ASP A  12       5.734  10.193   6.596  1.00  0.76           O  
ATOM    159  H   ASP A  12       5.850  12.752   3.860  1.00  0.76           H  
ATOM    160  HA  ASP A  12       5.646  10.169   2.698  1.00  0.76           H  
ATOM    161 1HB  ASP A  12       4.146  11.445   4.998  1.00  0.76           H  
ATOM    162 2HB  ASP A  12       3.941   9.760   4.553  1.00  0.76           H  
ATOM    163  N   THR A  13       3.080  12.058   2.117  1.00  0.74           N  
ATOM    164  CA  THR A  13       1.848  12.242   1.386  1.00  0.74           C  
ATOM    165  C   THR A  13       2.037  12.884   0.012  1.00  0.74           C  
ATOM    166  O   THR A  13       1.053  13.243  -0.636  1.00  0.74           O  
ATOM    167  CB  THR A  13       0.896  13.107   2.207  1.00  0.74           C  
ATOM    168  OG1 THR A  13       1.511  14.382   2.479  1.00  0.74           O  
ATOM    169  CG2 THR A  13       0.562  12.418   3.493  1.00  0.74           C  
ATOM    170  H   THR A  13       3.492  12.859   2.570  1.00  0.74           H  
ATOM    171  HA  THR A  13       1.390  11.266   1.240  1.00  0.74           H  
ATOM    172  HB  THR A  13       0.015  13.292   1.650  1.00  0.74           H  
ATOM    173  HG1 THR A  13       0.823  15.019   2.757  1.00  0.74           H  
ATOM    174 1HG2 THR A  13      -0.111  13.043   4.069  1.00  0.74           H  
ATOM    175 2HG2 THR A  13       0.078  11.466   3.275  1.00  0.74           H  
ATOM    176 3HG2 THR A  13       1.470  12.244   4.065  1.00  0.74           H  
ATOM    177  N   LEU A  14       3.275  13.101  -0.429  1.00  0.73           N  
ATOM    178  CA  LEU A  14       3.422  13.751  -1.720  1.00  0.73           C  
ATOM    179  C   LEU A  14       4.663  13.347  -2.490  1.00  0.73           C  
ATOM    180  O   LEU A  14       5.802  13.472  -2.013  1.00  0.73           O  
ATOM    181  CB  LEU A  14       3.407  15.262  -1.576  1.00  0.73           C  
ATOM    182  CG  LEU A  14       3.537  16.011  -2.886  1.00  0.73           C  
ATOM    183  CD1 LEU A  14       2.372  15.715  -3.687  1.00  0.73           C  
ATOM    184  CD2 LEU A  14       3.646  17.485  -2.647  1.00  0.73           C  
ATOM    185  H   LEU A  14       4.089  12.778   0.086  1.00  0.73           H  
ATOM    186  HA  LEU A  14       2.565  13.479  -2.321  1.00  0.73           H  
ATOM    187 1HB  LEU A  14       2.472  15.565  -1.105  1.00  0.73           H  
ATOM    188 2HB  LEU A  14       4.235  15.559  -0.937  1.00  0.73           H  
ATOM    189  HG  LEU A  14       4.407  15.664  -3.433  1.00  0.73           H  
ATOM    190 1HD1 LEU A  14       2.476  16.240  -4.611  1.00  0.73           H  
ATOM    191 2HD1 LEU A  14       2.312  14.664  -3.874  1.00  0.73           H  
ATOM    192 3HD1 LEU A  14       1.486  16.032  -3.160  1.00  0.73           H  
ATOM    193 1HD2 LEU A  14       3.710  17.995  -3.594  1.00  0.73           H  
ATOM    194 2HD2 LEU A  14       2.788  17.838  -2.104  1.00  0.73           H  
ATOM    195 3HD2 LEU A  14       4.525  17.678  -2.091  1.00  0.73           H  
ATOM    196  N   TYR A  15       4.418  12.888  -3.710  1.00  0.71           N  
ATOM    197  CA  TYR A  15       5.476  12.452  -4.596  1.00  0.71           C  
ATOM    198  C   TYR A  15       5.317  13.206  -5.912  1.00  0.71           C  
ATOM    199  O   TYR A  15       4.186  13.497  -6.303  1.00  0.71           O  
ATOM    200  CB  TYR A  15       5.312  10.957  -4.791  1.00  0.71           C  
ATOM    201  CG  TYR A  15       5.249  10.228  -3.467  1.00  0.71           C  
ATOM    202  CD1 TYR A  15       4.026  10.178  -2.779  1.00  0.71           C  
ATOM    203  CD2 TYR A  15       6.357   9.616  -2.939  1.00  0.71           C  
ATOM    204  CE1 TYR A  15       3.930   9.545  -1.565  1.00  0.71           C  
ATOM    205  CE2 TYR A  15       6.258   8.965  -1.714  1.00  0.71           C  
ATOM    206  CZ  TYR A  15       5.048   8.939  -1.025  1.00  0.71           C  
ATOM    207  OH  TYR A  15       4.954   8.306   0.203  1.00  0.71           O  
ATOM    208  H   TYR A  15       3.441  12.801  -4.003  1.00  0.71           H  
ATOM    209  HA  TYR A  15       6.445  12.692  -4.165  1.00  0.71           H  
ATOM    210 1HB  TYR A  15       4.425  10.755  -5.362  1.00  0.71           H  
ATOM    211 2HB  TYR A  15       6.167  10.586  -5.313  1.00  0.71           H  
ATOM    212  HD1 TYR A  15       3.144  10.661  -3.203  1.00  0.71           H  
ATOM    213  HD2 TYR A  15       7.307   9.647  -3.476  1.00  0.71           H  
ATOM    214  HE1 TYR A  15       2.978   9.525  -1.030  1.00  0.71           H  
ATOM    215  HE2 TYR A  15       7.133   8.483  -1.286  1.00  0.71           H  
ATOM    216  HH  TYR A  15       4.221   8.712   0.725  1.00  0.71           H  
ATOM    217  N   ILE A  16       6.418  13.488  -6.605  1.00  0.70           N  
ATOM    218  CA  ILE A  16       6.343  14.215  -7.874  1.00  0.70           C  
ATOM    219  C   ILE A  16       7.164  13.539  -8.976  1.00  0.70           C  
ATOM    220  O   ILE A  16       8.281  13.072  -8.743  1.00  0.70           O  
ATOM    221  CB  ILE A  16       6.849  15.667  -7.644  1.00  0.70           C  
ATOM    222  CG1 ILE A  16       6.654  16.548  -8.882  1.00  0.70           C  
ATOM    223  CG2 ILE A  16       8.317  15.643  -7.239  1.00  0.70           C  
ATOM    224  CD1 ILE A  16       6.837  18.033  -8.578  1.00  0.70           C  
ATOM    225  H   ILE A  16       7.320  13.226  -6.217  1.00  0.70           H  
ATOM    226  HA  ILE A  16       5.306  14.249  -8.198  1.00  0.70           H  
ATOM    227  HB  ILE A  16       6.264  16.115  -6.843  1.00  0.70           H  
ATOM    228 1HG1 ILE A  16       7.355  16.260  -9.638  1.00  0.70           H  
ATOM    229 2HG1 ILE A  16       5.644  16.391  -9.273  1.00  0.70           H  
ATOM    230 1HG2 ILE A  16       8.660  16.659  -7.052  1.00  0.70           H  
ATOM    231 2HG2 ILE A  16       8.435  15.050  -6.336  1.00  0.70           H  
ATOM    232 3HG2 ILE A  16       8.908  15.206  -8.030  1.00  0.70           H  
ATOM    233 1HD1 ILE A  16       6.685  18.616  -9.479  1.00  0.70           H  
ATOM    234 2HD1 ILE A  16       6.112  18.335  -7.825  1.00  0.70           H  
ATOM    235 3HD1 ILE A  16       7.847  18.210  -8.203  1.00  0.70           H  
ATOM    236  N   MET A  17       6.625  13.501 -10.193  1.00  0.68           N  
ATOM    237  CA  MET A  17       7.364  12.933 -11.326  1.00  0.68           C  
ATOM    238  C   MET A  17       7.102  13.715 -12.593  1.00  0.68           C  
ATOM    239  O   MET A  17       6.071  14.380 -12.709  1.00  0.68           O  
ATOM    240  CB  MET A  17       6.984  11.487 -11.612  1.00  0.68           C  
ATOM    241  CG  MET A  17       5.582  11.255 -12.079  1.00  0.68           C  
ATOM    242  SD  MET A  17       5.295   9.497 -12.345  1.00  0.68           S  
ATOM    243  CE  MET A  17       3.586   9.480 -12.745  1.00  0.68           C  
ATOM    244  H   MET A  17       5.677  13.857 -10.321  1.00  0.68           H  
ATOM    245  HA  MET A  17       8.427  12.969 -11.115  1.00  0.68           H  
ATOM    246 1HB  MET A  17       7.641  11.096 -12.392  1.00  0.68           H  
ATOM    247 2HB  MET A  17       7.155  10.881 -10.734  1.00  0.68           H  
ATOM    248 1HG  MET A  17       4.859  11.643 -11.371  1.00  0.68           H  
ATOM    249 2HG  MET A  17       5.441  11.774 -13.022  1.00  0.68           H  
ATOM    250 1HE  MET A  17       3.275   8.452 -12.938  1.00  0.68           H  
ATOM    251 2HE  MET A  17       3.001   9.889 -11.937  1.00  0.68           H  
ATOM    252 3HE  MET A  17       3.429  10.076 -13.617  1.00  0.68           H  
ATOM    253  N   ALA A  18       8.019  13.614 -13.551  1.00  0.67           N  
ATOM    254  CA  ALA A  18       7.779  14.192 -14.861  1.00  0.67           C  
ATOM    255  C   ALA A  18       7.067  13.163 -15.714  1.00  0.67           C  
ATOM    256  O   ALA A  18       7.620  12.094 -15.976  1.00  0.67           O  
ATOM    257  CB  ALA A  18       9.054  14.608 -15.536  1.00  0.67           C  
ATOM    258  H   ALA A  18       8.868  13.094 -13.381  1.00  0.67           H  
ATOM    259  HA  ALA A  18       7.145  15.057 -14.736  1.00  0.67           H  
ATOM    260 1HB  ALA A  18       8.812  15.037 -16.511  1.00  0.67           H  
ATOM    261 2HB  ALA A  18       9.559  15.342 -14.943  1.00  0.67           H  
ATOM    262 3HB  ALA A  18       9.698  13.744 -15.669  1.00  0.67           H  
ATOM    263  N   ALA A  19       5.824  13.429 -16.069  1.00  0.67           N  
ATOM    264  CA  ALA A  19       5.049  12.442 -16.811  1.00  0.67           C  
ATOM    265  C   ALA A  19       3.741  12.993 -17.349  1.00  0.67           C  
ATOM    266  O   ALA A  19       3.168  13.934 -16.804  1.00  0.67           O  
ATOM    267  CB  ALA A  19       4.739  11.240 -15.936  1.00  0.67           C  
ATOM    268  H   ALA A  19       5.458  14.355 -15.863  1.00  0.67           H  
ATOM    269  HA  ALA A  19       5.650  12.120 -17.661  1.00  0.67           H  
ATOM    270 1HB  ALA A  19       4.179  10.504 -16.515  1.00  0.67           H  
ATOM    271 2HB  ALA A  19       5.642  10.776 -15.556  1.00  0.67           H  
ATOM    272 3HB  ALA A  19       4.134  11.585 -15.110  1.00  0.67           H  
ATOM    273  N   ASP A  20       3.229  12.333 -18.376  1.00  0.67           N  
ATOM    274  CA  ASP A  20       1.894  12.594 -18.891  1.00  0.67           C  
ATOM    275  C   ASP A  20       0.881  11.962 -17.947  1.00  0.67           C  
ATOM    276  O   ASP A  20       0.927  10.753 -17.713  1.00  0.67           O  
ATOM    277  CB  ASP A  20       1.725  12.062 -20.316  1.00  0.67           C  
ATOM    278  CG  ASP A  20       0.348  12.419 -20.982  1.00  0.67           C  
ATOM    279  OD1 ASP A  20      -0.687  12.395 -20.315  1.00  0.67           O  
ATOM    280  OD2 ASP A  20       0.361  12.707 -22.158  1.00  0.67           O  
ATOM    281  H   ASP A  20       3.777  11.597 -18.799  1.00  0.67           H  
ATOM    282  HA  ASP A  20       1.727  13.674 -18.904  1.00  0.67           H  
ATOM    283 1HB  ASP A  20       2.521  12.465 -20.945  1.00  0.67           H  
ATOM    284 2HB  ASP A  20       1.837  10.979 -20.312  1.00  0.67           H  
ATOM    285  N   LEU A  21      -0.013  12.782 -17.399  1.00  0.67           N  
ATOM    286  CA  LEU A  21      -1.040  12.367 -16.443  1.00  0.67           C  
ATOM    287  C   LEU A  21      -1.827  11.137 -16.910  1.00  0.67           C  
ATOM    288  O   LEU A  21      -2.256  10.322 -16.089  1.00  0.67           O  
ATOM    289  CB  LEU A  21      -2.030  13.516 -16.234  1.00  0.67           C  
ATOM    290  CG  LEU A  21      -3.131  13.306 -15.199  1.00  0.67           C  
ATOM    291  CD1 LEU A  21      -2.508  13.145 -13.835  1.00  0.67           C  
ATOM    292  CD2 LEU A  21      -4.064  14.492 -15.233  1.00  0.67           C  
ATOM    293  H   LEU A  21       0.029  13.758 -17.663  1.00  0.67           H  
ATOM    294  HA  LEU A  21      -0.553  12.137 -15.498  1.00  0.67           H  
ATOM    295 1HB  LEU A  21      -1.466  14.401 -15.935  1.00  0.67           H  
ATOM    296 2HB  LEU A  21      -2.517  13.732 -17.188  1.00  0.67           H  
ATOM    297  HG  LEU A  21      -3.684  12.394 -15.429  1.00  0.67           H  
ATOM    298 1HD1 LEU A  21      -3.289  12.989 -13.089  1.00  0.67           H  
ATOM    299 2HD1 LEU A  21      -1.840  12.294 -13.857  1.00  0.67           H  
ATOM    300 3HD1 LEU A  21      -1.944  14.042 -13.584  1.00  0.67           H  
ATOM    301 1HD2 LEU A  21      -4.858  14.355 -14.498  1.00  0.67           H  
ATOM    302 2HD2 LEU A  21      -3.504  15.390 -15.007  1.00  0.67           H  
ATOM    303 3HD2 LEU A  21      -4.498  14.583 -16.227  1.00  0.67           H  
ATOM    304  N   VAL A  22      -2.100  11.039 -18.213  1.00  0.68           N  
ATOM    305  CA  VAL A  22      -2.887   9.919 -18.714  1.00  0.68           C  
ATOM    306  C   VAL A  22      -2.115   8.615 -18.602  1.00  0.68           C  
ATOM    307  O   VAL A  22      -2.621   7.623 -18.065  1.00  0.68           O  
ATOM    308  CB  VAL A  22      -3.267  10.163 -20.176  1.00  0.68           C  
ATOM    309  CG1 VAL A  22      -3.903   8.934 -20.757  1.00  0.68           C  
ATOM    310  CG2 VAL A  22      -4.250  11.341 -20.248  1.00  0.68           C  
ATOM    311  H   VAL A  22      -1.692  11.712 -18.877  1.00  0.68           H  
ATOM    312  HA  VAL A  22      -3.798   9.844 -18.121  1.00  0.68           H  
ATOM    313  HB  VAL A  22      -2.366  10.394 -20.751  1.00  0.68           H  
ATOM    314 1HG1 VAL A  22      -4.164   9.120 -21.796  1.00  0.68           H  
ATOM    315 2HG1 VAL A  22      -3.208   8.100 -20.702  1.00  0.68           H  
ATOM    316 3HG1 VAL A  22      -4.784   8.709 -20.197  1.00  0.68           H  
ATOM    317 1HG2 VAL A  22      -4.520  11.530 -21.286  1.00  0.68           H  
ATOM    318 2HG2 VAL A  22      -5.139  11.096 -19.684  1.00  0.68           H  
ATOM    319 3HG2 VAL A  22      -3.780  12.233 -19.828  1.00  0.68           H  
ATOM    320  N   ALA A  23      -0.876   8.616 -19.096  1.00  0.69           N  
ATOM    321  CA  ALA A  23      -0.052   7.422 -19.008  1.00  0.69           C  
ATOM    322  C   ALA A  23       0.176   7.083 -17.552  1.00  0.69           C  
ATOM    323  O   ALA A  23       0.130   5.922 -17.154  1.00  0.69           O  
ATOM    324  CB  ALA A  23       1.276   7.625 -19.710  1.00  0.69           C  
ATOM    325  H   ALA A  23      -0.507   9.464 -19.513  1.00  0.69           H  
ATOM    326  HA  ALA A  23      -0.588   6.595 -19.474  1.00  0.69           H  
ATOM    327 1HB  ALA A  23       1.873   6.714 -19.630  1.00  0.69           H  
ATOM    328 2HB  ALA A  23       1.101   7.860 -20.759  1.00  0.69           H  
ATOM    329 3HB  ALA A  23       1.808   8.451 -19.234  1.00  0.69           H  
ATOM    330  N   ALA A  24       0.393   8.121 -16.747  1.00  0.71           N  
ATOM    331  CA  ALA A  24       0.628   7.942 -15.335  1.00  0.71           C  
ATOM    332  C   ALA A  24      -0.562   7.293 -14.670  1.00  0.71           C  
ATOM    333  O   ALA A  24      -0.400   6.411 -13.837  1.00  0.71           O  
ATOM    334  CB  ALA A  24       0.909   9.273 -14.707  1.00  0.71           C  
ATOM    335  H   ALA A  24       0.417   9.064 -17.131  1.00  0.71           H  
ATOM    336  HA  ALA A  24       1.488   7.287 -15.204  1.00  0.71           H  
ATOM    337 1HB  ALA A  24       1.075   9.141 -13.652  1.00  0.71           H  
ATOM    338 2HB  ALA A  24       1.778   9.715 -15.185  1.00  0.71           H  
ATOM    339 3HB  ALA A  24       0.070   9.913 -14.865  1.00  0.71           H  
ATOM    340  N   ALA A  25      -1.776   7.677 -15.049  1.00  0.74           N  
ATOM    341  CA  ALA A  25      -2.940   7.053 -14.451  1.00  0.74           C  
ATOM    342  C   ALA A  25      -2.952   5.572 -14.750  1.00  0.74           C  
ATOM    343  O   ALA A  25      -3.195   4.744 -13.869  1.00  0.74           O  
ATOM    344  CB  ALA A  25      -4.191   7.712 -14.972  1.00  0.74           C  
ATOM    345  H   ALA A  25      -1.900   8.433 -15.723  1.00  0.74           H  
ATOM    346  HA  ALA A  25      -2.891   7.168 -13.377  1.00  0.74           H  
ATOM    347 1HB  ALA A  25      -5.059   7.244 -14.510  1.00  0.74           H  
ATOM    348 2HB  ALA A  25      -4.171   8.774 -14.737  1.00  0.74           H  
ATOM    349 3HB  ALA A  25      -4.241   7.586 -16.051  1.00  0.74           H  
ATOM    350  N   LYS A  26      -2.591   5.227 -15.979  1.00  0.76           N  
ATOM    351  CA  LYS A  26      -2.573   3.840 -16.400  1.00  0.76           C  
ATOM    352  C   LYS A  26      -1.482   3.022 -15.681  1.00  0.76           C  
ATOM    353  O   LYS A  26      -1.706   1.849 -15.345  1.00  0.76           O  
ATOM    354  CB  LYS A  26      -2.410   3.794 -17.919  1.00  0.76           C  
ATOM    355  CG  LYS A  26      -3.650   4.315 -18.675  1.00  0.76           C  
ATOM    356  CD  LYS A  26      -3.450   4.289 -20.182  1.00  0.76           C  
ATOM    357  CE  LYS A  26      -4.672   4.833 -20.914  1.00  0.76           C  
ATOM    358  NZ  LYS A  26      -4.480   4.818 -22.396  1.00  0.76           N  
ATOM    359  H   LYS A  26      -2.379   5.963 -16.658  1.00  0.76           H  
ATOM    360  HA  LYS A  26      -3.537   3.400 -16.147  1.00  0.76           H  
ATOM    361 1HB  LYS A  26      -1.559   4.400 -18.214  1.00  0.76           H  
ATOM    362 2HB  LYS A  26      -2.214   2.773 -18.236  1.00  0.76           H  
ATOM    363 1HG  LYS A  26      -4.521   3.710 -18.417  1.00  0.76           H  
ATOM    364 2HG  LYS A  26      -3.846   5.343 -18.365  1.00  0.76           H  
ATOM    365 1HD  LYS A  26      -2.584   4.905 -20.437  1.00  0.76           H  
ATOM    366 2HD  LYS A  26      -3.261   3.269 -20.510  1.00  0.76           H  
ATOM    367 1HE  LYS A  26      -5.545   4.230 -20.658  1.00  0.76           H  
ATOM    368 2HE  LYS A  26      -4.847   5.859 -20.595  1.00  0.76           H  
ATOM    369 1HZ  LYS A  26      -5.307   5.190 -22.845  1.00  0.76           H  
ATOM    370 2HZ  LYS A  26      -3.681   5.386 -22.639  1.00  0.76           H  
ATOM    371 3HZ  LYS A  26      -4.326   3.869 -22.708  1.00  0.76           H  
ATOM    372  N   GLU A  27      -0.317   3.643 -15.438  1.00  0.77           N  
ATOM    373  CA  GLU A  27       0.822   2.988 -14.778  1.00  0.77           C  
ATOM    374  C   GLU A  27       0.680   2.901 -13.251  1.00  0.77           C  
ATOM    375  O   GLU A  27       0.941   1.853 -12.656  1.00  0.77           O  
ATOM    376  CB  GLU A  27       2.121   3.740 -15.108  1.00  0.77           C  
ATOM    377  CG  GLU A  27       2.566   3.651 -16.580  1.00  0.77           C  
ATOM    378  CD  GLU A  27       3.804   4.480 -16.888  1.00  0.77           C  
ATOM    379  OE1 GLU A  27       4.293   5.147 -16.003  1.00  0.77           O  
ATOM    380  OE2 GLU A  27       4.255   4.442 -18.011  1.00  0.77           O  
ATOM    381  H   GLU A  27      -0.209   4.604 -15.768  1.00  0.77           H  
ATOM    382  HA  GLU A  27       0.899   1.976 -15.169  1.00  0.77           H  
ATOM    383 1HB  GLU A  27       1.991   4.797 -14.867  1.00  0.77           H  
ATOM    384 2HB  GLU A  27       2.928   3.360 -14.486  1.00  0.77           H  
ATOM    385 1HG  GLU A  27       2.775   2.609 -16.817  1.00  0.77           H  
ATOM    386 2HG  GLU A  27       1.748   3.976 -17.217  1.00  0.77           H  
ATOM    387  N   VAL A  28       0.262   4.007 -12.638  1.00  0.77           N  
ATOM    388  CA  VAL A  28       0.092   4.157 -11.196  1.00  0.77           C  
ATOM    389  C   VAL A  28      -1.178   3.465 -10.716  1.00  0.77           C  
ATOM    390  O   VAL A  28      -1.190   2.869  -9.643  1.00  0.77           O  
ATOM    391  CB  VAL A  28       0.071   5.654 -10.799  1.00  0.77           C  
ATOM    392  CG1 VAL A  28      -0.257   5.821  -9.320  1.00  0.77           C  
ATOM    393  CG2 VAL A  28       1.426   6.305 -11.134  1.00  0.77           C  
ATOM    394  H   VAL A  28       0.062   4.817 -13.209  1.00  0.77           H  
ATOM    395  HA  VAL A  28       0.943   3.690 -10.700  1.00  0.77           H  
ATOM    396  HB  VAL A  28      -0.715   6.153 -11.362  1.00  0.77           H  
ATOM    397 1HG1 VAL A  28      -0.291   6.883  -9.068  1.00  0.77           H  
ATOM    398 2HG1 VAL A  28      -1.227   5.370  -9.128  1.00  0.77           H  
ATOM    399 3HG1 VAL A  28       0.508   5.326  -8.712  1.00  0.77           H  
ATOM    400 1HG2 VAL A  28       1.395   7.363 -10.877  1.00  0.77           H  
ATOM    401 2HG2 VAL A  28       2.216   5.813 -10.565  1.00  0.77           H  
ATOM    402 3HG2 VAL A  28       1.624   6.198 -12.205  1.00  0.77           H  
ATOM    403  N   LYS A  29      -2.261   3.579 -11.486  1.00  0.75           N  
ATOM    404  CA  LYS A  29      -3.544   2.997 -11.125  1.00  0.75           C  
ATOM    405  C   LYS A  29      -4.031   3.499  -9.766  1.00  0.75           C  
ATOM    406  O   LYS A  29      -4.165   2.716  -8.823  1.00  0.75           O  
ATOM    407  CB  LYS A  29      -3.439   1.470 -11.128  1.00  0.75           C  
ATOM    408  CG  LYS A  29      -3.054   0.881 -12.494  1.00  0.75           C  
ATOM    409  CD  LYS A  29      -2.930  -0.631 -12.422  1.00  0.75           C  
ATOM    410  CE  LYS A  29      -2.695  -1.277 -13.794  1.00  0.75           C  
ATOM    411  NZ  LYS A  29      -1.465  -0.764 -14.473  1.00  0.75           N  
ATOM    412  H   LYS A  29      -2.224   4.077 -12.372  1.00  0.75           H  
ATOM    413  HA  LYS A  29      -4.274   3.271 -11.886  1.00  0.75           H  
ATOM    414 1HB  LYS A  29      -2.715   1.128 -10.395  1.00  0.75           H  
ATOM    415 2HB  LYS A  29      -4.403   1.048 -10.850  1.00  0.75           H  
ATOM    416 1HG  LYS A  29      -3.796   1.159 -13.244  1.00  0.75           H  
ATOM    417 2HG  LYS A  29      -2.090   1.293 -12.802  1.00  0.75           H  
ATOM    418 1HD  LYS A  29      -2.092  -0.885 -11.772  1.00  0.75           H  
ATOM    419 2HD  LYS A  29      -3.839  -1.046 -11.991  1.00  0.75           H  
ATOM    420 1HE  LYS A  29      -2.584  -2.349 -13.644  1.00  0.75           H  
ATOM    421 2HE  LYS A  29      -3.555  -1.098 -14.439  1.00  0.75           H  
ATOM    422 1HZ  LYS A  29      -1.348  -1.234 -15.354  1.00  0.75           H  
ATOM    423 2HZ  LYS A  29      -1.558   0.249 -14.658  1.00  0.75           H  
ATOM    424 3HZ  LYS A  29      -0.654  -0.924 -13.897  1.00  0.75           H  
ATOM    425  N   PRO A  30      -4.270   4.814  -9.627  1.00  0.72           N  
ATOM    426  CA  PRO A  30      -4.714   5.481  -8.425  1.00  0.72           C  
ATOM    427  C   PRO A  30      -6.175   5.158  -8.226  1.00  0.72           C  
ATOM    428  O   PRO A  30      -6.837   4.698  -9.161  1.00  0.72           O  
ATOM    429  CB  PRO A  30      -4.512   6.948  -8.762  1.00  0.72           C  
ATOM    430  CG  PRO A  30      -4.734   7.003 -10.263  1.00  0.72           C  
ATOM    431  CD  PRO A  30      -4.149   5.734 -10.795  1.00  0.72           C  
ATOM    432  HA  PRO A  30      -4.114   5.160  -7.569  1.00  0.72           H  
ATOM    433 1HB  PRO A  30      -5.228   7.563  -8.197  1.00  0.72           H  
ATOM    434 2HB  PRO A  30      -3.506   7.270  -8.458  1.00  0.72           H  
ATOM    435 1HG  PRO A  30      -5.810   7.086 -10.459  1.00  0.72           H  
ATOM    436 2HG  PRO A  30      -4.279   7.869 -10.704  1.00  0.72           H  
ATOM    437 1HD  PRO A  30      -4.740   5.398 -11.660  1.00  0.72           H  
ATOM    438 2HD  PRO A  30      -3.111   5.937 -11.053  1.00  0.72           H  
ATOM    439  N   ASP A  31      -6.712   5.404  -7.036  1.00  0.69           N  
ATOM    440  CA  ASP A  31      -8.142   5.198  -6.896  1.00  0.69           C  
ATOM    441  C   ASP A  31      -8.815   6.232  -7.780  1.00  0.69           C  
ATOM    442  O   ASP A  31      -9.818   5.958  -8.461  1.00  0.69           O  
ATOM    443  CB  ASP A  31      -8.587   5.450  -5.448  1.00  0.69           C  
ATOM    444  CG  ASP A  31      -8.130   4.415  -4.415  1.00  0.69           C  
ATOM    445  OD1 ASP A  31      -7.726   3.330  -4.778  1.00  0.69           O  
ATOM    446  OD2 ASP A  31      -8.154   4.759  -3.247  1.00  0.69           O  
ATOM    447  H   ASP A  31      -6.175   5.808  -6.271  1.00  0.69           H  
ATOM    448  HA  ASP A  31      -8.411   4.195  -7.225  1.00  0.69           H  
ATOM    449 1HB  ASP A  31      -8.215   6.430  -5.136  1.00  0.69           H  
ATOM    450 2HB  ASP A  31      -9.676   5.506  -5.422  1.00  0.69           H  
ATOM    451  N   THR A  32      -8.246   7.432  -7.734  1.00  0.66           N  
ATOM    452  CA  THR A  32      -8.795   8.556  -8.444  1.00  0.66           C  
ATOM    453  C   THR A  32      -7.770   9.490  -9.101  1.00  0.66           C  
ATOM    454  O   THR A  32      -6.657   9.680  -8.604  1.00  0.66           O  
ATOM    455  CB  THR A  32      -9.799   9.232  -7.508  1.00  0.66           C  
ATOM    456  OG1 THR A  32     -10.821   8.280  -7.244  1.00  0.66           O  
ATOM    457  CG2 THR A  32     -10.389  10.530  -8.041  1.00  0.66           C  
ATOM    458  H   THR A  32      -7.421   7.559  -7.143  1.00  0.66           H  
ATOM    459  HA  THR A  32      -9.381   8.147  -9.257  1.00  0.66           H  
ATOM    460  HB  THR A  32      -9.337   9.409  -6.594  1.00  0.66           H  
ATOM    461  HG1 THR A  32     -10.858   7.633  -7.971  1.00  0.66           H  
ATOM    462 1HG2 THR A  32     -11.089  10.918  -7.314  1.00  0.66           H  
ATOM    463 2HG2 THR A  32      -9.598  11.255  -8.204  1.00  0.66           H  
ATOM    464 3HG2 THR A  32     -10.900  10.358  -8.961  1.00  0.66           H  
ATOM    465  N   VAL A  33      -8.143   9.996 -10.264  1.00  0.65           N  
ATOM    466  CA  VAL A  33      -7.356  10.981 -11.016  1.00  0.65           C  
ATOM    467  C   VAL A  33      -7.978  12.353 -10.835  1.00  0.65           C  
ATOM    468  O   VAL A  33      -9.194  12.438 -10.689  1.00  0.65           O  
ATOM    469  CB  VAL A  33      -7.246  10.625 -12.510  1.00  0.65           C  
ATOM    470  CG1 VAL A  33      -6.524  11.730 -13.302  1.00  0.65           C  
ATOM    471  CG2 VAL A  33      -6.462   9.380 -12.648  1.00  0.65           C  
ATOM    472  H   VAL A  33      -9.067   9.713 -10.606  1.00  0.65           H  
ATOM    473  HA  VAL A  33      -6.349  10.997 -10.610  1.00  0.65           H  
ATOM    474  HB  VAL A  33      -8.237  10.480 -12.918  1.00  0.65           H  
ATOM    475 1HG1 VAL A  33      -6.452  11.428 -14.338  1.00  0.65           H  
ATOM    476 2HG1 VAL A  33      -7.075  12.667 -13.244  1.00  0.65           H  
ATOM    477 3HG1 VAL A  33      -5.521  11.872 -12.895  1.00  0.65           H  
ATOM    478 1HG2 VAL A  33      -6.400   9.115 -13.696  1.00  0.65           H  
ATOM    479 2HG2 VAL A  33      -5.468   9.532 -12.247  1.00  0.65           H  
ATOM    480 3HG2 VAL A  33      -6.951   8.609 -12.103  1.00  0.65           H  
ATOM    481  N   VAL A  34      -7.170  13.401 -10.703  1.00  0.64           N  
ATOM    482  CA  VAL A  34      -7.740  14.739 -10.570  1.00  0.64           C  
ATOM    483  C   VAL A  34      -7.639  15.574 -11.873  1.00  0.64           C  
ATOM    484  O   VAL A  34      -6.585  15.664 -12.505  1.00  0.64           O  
ATOM    485  CB  VAL A  34      -7.081  15.480  -9.420  1.00  0.64           C  
ATOM    486  CG1 VAL A  34      -7.668  16.852  -9.279  1.00  0.64           C  
ATOM    487  CG2 VAL A  34      -7.236  14.671  -8.169  1.00  0.64           C  
ATOM    488  H   VAL A  34      -6.162  13.255 -10.723  1.00  0.64           H  
ATOM    489  HA  VAL A  34      -8.785  14.624 -10.316  1.00  0.64           H  
ATOM    490  HB  VAL A  34      -6.063  15.613  -9.650  1.00  0.64           H  
ATOM    491 1HG1 VAL A  34      -7.166  17.373  -8.468  1.00  0.64           H  
ATOM    492 2HG1 VAL A  34      -7.535  17.399 -10.205  1.00  0.64           H  
ATOM    493 3HG1 VAL A  34      -8.735  16.766  -9.062  1.00  0.64           H  
ATOM    494 1HG2 VAL A  34      -6.759  15.181  -7.351  1.00  0.64           H  
ATOM    495 2HG2 VAL A  34      -8.277  14.555  -7.973  1.00  0.64           H  
ATOM    496 3HG2 VAL A  34      -6.775  13.691  -8.306  1.00  0.64           H  
ATOM    497  N   ASN A  35      -8.782  16.131 -12.276  1.00  0.63           N  
ATOM    498  CA  ASN A  35      -9.006  16.934 -13.486  1.00  0.63           C  
ATOM    499  C   ASN A  35      -9.295  18.424 -13.186  1.00  0.63           C  
ATOM    500  O   ASN A  35     -10.328  18.776 -12.602  1.00  0.63           O  
ATOM    501  CB  ASN A  35     -10.112  16.302 -14.295  1.00  0.63           C  
ATOM    502  CG  ASN A  35     -10.382  16.940 -15.593  1.00  0.63           C  
ATOM    503  OD1 ASN A  35     -10.236  18.147 -15.780  1.00  0.63           O  
ATOM    504  ND2 ASN A  35     -10.774  16.117 -16.517  1.00  0.63           N  
ATOM    505  H   ASN A  35      -9.580  15.978 -11.670  1.00  0.63           H  
ATOM    506  HA  ASN A  35      -8.093  16.903 -14.083  1.00  0.63           H  
ATOM    507 1HB  ASN A  35      -9.880  15.280 -14.464  1.00  0.63           H  
ATOM    508 2HB  ASN A  35     -11.024  16.317 -13.703  1.00  0.63           H  
ATOM    509 1HD2 ASN A  35     -10.989  16.447 -17.437  1.00  0.63           H  
ATOM    510 2HD2 ASN A  35     -10.858  15.149 -16.280  1.00  0.63           H  
ATOM    511  N   ASP A  36      -8.358  19.307 -13.543  1.00  0.64           N  
ATOM    512  CA  ASP A  36      -8.449  20.741 -13.208  1.00  0.64           C  
ATOM    513  C   ASP A  36      -9.394  21.499 -14.183  1.00  0.64           C  
ATOM    514  O   ASP A  36      -8.953  22.253 -15.056  1.00  0.64           O  
ATOM    515  CB  ASP A  36      -7.040  21.331 -13.264  1.00  0.64           C  
ATOM    516  CG  ASP A  36      -6.811  22.700 -12.536  1.00  0.64           C  
ATOM    517  OD1 ASP A  36      -7.587  23.108 -11.704  1.00  0.64           O  
ATOM    518  OD2 ASP A  36      -5.781  23.282 -12.793  1.00  0.64           O  
ATOM    519  H   ASP A  36      -7.547  18.972 -14.040  1.00  0.64           H  
ATOM    520  HA  ASP A  36      -8.845  20.841 -12.197  1.00  0.64           H  
ATOM    521 1HB  ASP A  36      -6.339  20.605 -12.859  1.00  0.64           H  
ATOM    522 2HB  ASP A  36      -6.772  21.471 -14.311  1.00  0.64           H  
ATOM    523  N   ALA A  37     -10.691  21.242 -14.021  1.00  0.65           N  
ATOM    524  CA  ALA A  37     -11.810  21.744 -14.846  1.00  0.65           C  
ATOM    525  C   ALA A  37     -12.145  23.224 -14.583  1.00  0.65           C  
ATOM    526  O   ALA A  37     -11.668  23.808 -13.601  1.00  0.65           O  
ATOM    527  CB  ALA A  37     -13.043  20.895 -14.592  1.00  0.65           C  
ATOM    528  H   ALA A  37     -10.900  20.591 -13.263  1.00  0.65           H  
ATOM    529  HA  ALA A  37     -11.524  21.645 -15.895  1.00  0.65           H  
ATOM    530 1HB  ALA A  37     -13.849  21.239 -15.235  1.00  0.65           H  
ATOM    531 2HB  ALA A  37     -12.816  19.849 -14.817  1.00  0.65           H  
ATOM    532 3HB  ALA A  37     -13.342  20.986 -13.549  1.00  0.65           H  
ATOM    533  N   ASP A  38     -12.914  23.851 -15.500  1.00  0.66           N  
ATOM    534  CA  ASP A  38     -13.365  25.238 -15.245  1.00  0.66           C  
ATOM    535  C   ASP A  38     -14.667  25.237 -14.418  1.00  0.66           C  
ATOM    536  O   ASP A  38     -15.183  24.172 -14.101  1.00  0.66           O  
ATOM    537  CB  ASP A  38     -13.554  26.027 -16.550  1.00  0.66           C  
ATOM    538  CG  ASP A  38     -14.727  25.596 -17.373  1.00  0.66           C  
ATOM    539  OD1 ASP A  38     -15.570  24.933 -16.820  1.00  0.66           O  
ATOM    540  OD2 ASP A  38     -14.809  25.935 -18.523  1.00  0.66           O  
ATOM    541  H   ASP A  38     -13.217  23.347 -16.342  1.00  0.66           H  
ATOM    542  HA  ASP A  38     -12.616  25.749 -14.671  1.00  0.66           H  
ATOM    543 1HB  ASP A  38     -13.657  27.087 -16.323  1.00  0.66           H  
ATOM    544 2HB  ASP A  38     -12.658  25.918 -17.162  1.00  0.66           H  
ATOM    545  N   GLU A  39     -15.254  26.411 -14.134  1.00  0.68           N  
ATOM    546  CA  GLU A  39     -16.506  26.471 -13.345  1.00  0.68           C  
ATOM    547  C   GLU A  39     -17.727  25.834 -14.032  1.00  0.68           C  
ATOM    548  O   GLU A  39     -18.687  25.427 -13.374  1.00  0.68           O  
ATOM    549  CB  GLU A  39     -16.867  27.906 -12.922  1.00  0.68           C  
ATOM    550  CG  GLU A  39     -15.988  28.522 -11.809  1.00  0.68           C  
ATOM    551  CD  GLU A  39     -16.484  29.887 -11.303  1.00  0.68           C  
ATOM    552  OE1 GLU A  39     -17.011  30.646 -12.086  1.00  0.68           O  
ATOM    553  OE2 GLU A  39     -16.366  30.137 -10.098  1.00  0.68           O  
ATOM    554  H   GLU A  39     -14.819  27.270 -14.430  1.00  0.68           H  
ATOM    555  HA  GLU A  39     -16.338  25.913 -12.425  1.00  0.68           H  
ATOM    556 1HB  GLU A  39     -16.810  28.560 -13.792  1.00  0.68           H  
ATOM    557 2HB  GLU A  39     -17.901  27.925 -12.573  1.00  0.68           H  
ATOM    558 1HG  GLU A  39     -15.986  27.839 -10.968  1.00  0.68           H  
ATOM    559 2HG  GLU A  39     -14.965  28.617 -12.170  1.00  0.68           H  
ATOM    560  N   ASP A  40     -17.695  25.708 -15.358  1.00  0.72           N  
ATOM    561  CA  ASP A  40     -18.811  25.132 -16.092  1.00  0.72           C  
ATOM    562  C   ASP A  40     -18.540  23.663 -16.278  1.00  0.72           C  
ATOM    563  O   ASP A  40     -19.254  22.956 -16.992  1.00  0.72           O  
ATOM    564  CB  ASP A  40     -19.038  25.831 -17.421  1.00  0.72           C  
ATOM    565  CG  ASP A  40     -19.568  27.259 -17.245  1.00  0.72           C  
ATOM    566  OD1 ASP A  40     -20.385  27.449 -16.378  1.00  0.72           O  
ATOM    567  OD2 ASP A  40     -19.174  28.133 -17.978  1.00  0.72           O  
ATOM    568  H   ASP A  40     -16.853  25.945 -15.880  1.00  0.72           H  
ATOM    569  HA  ASP A  40     -19.713  25.230 -15.500  1.00  0.72           H  
ATOM    570 1HB  ASP A  40     -18.084  25.877 -17.955  1.00  0.72           H  
ATOM    571 2HB  ASP A  40     -19.736  25.254 -18.024  1.00  0.72           H  
ATOM    572  N   LEU A  41     -17.489  23.220 -15.593  1.00  0.76           N  
ATOM    573  CA  LEU A  41     -17.019  21.874 -15.495  1.00  0.76           C  
ATOM    574  C   LEU A  41     -16.628  21.376 -16.858  1.00  0.76           C  
ATOM    575  O   LEU A  41     -16.728  20.192 -17.141  1.00  0.76           O  
ATOM    576  CB  LEU A  41     -18.119  21.041 -14.867  1.00  0.76           C  
ATOM    577  CG  LEU A  41     -18.756  21.759 -13.618  1.00  0.76           C  
ATOM    578  CD1 LEU A  41     -19.756  20.875 -13.001  1.00  0.76           C  
ATOM    579  CD2 LEU A  41     -17.714  22.260 -12.686  1.00  0.76           C  
ATOM    580  H   LEU A  41     -16.928  23.885 -15.072  1.00  0.76           H  
ATOM    581  HA  LEU A  41     -16.142  21.862 -14.848  1.00  0.76           H  
ATOM    582 1HB  LEU A  41     -18.898  20.849 -15.605  1.00  0.76           H  
ATOM    583 2HB  LEU A  41     -17.707  20.108 -14.556  1.00  0.76           H  
ATOM    584  HG  LEU A  41     -19.288  22.617 -13.952  1.00  0.76           H  
ATOM    585 1HD1 LEU A  41     -20.255  21.390 -12.204  1.00  0.76           H  
ATOM    586 2HD1 LEU A  41     -20.467  20.609 -13.742  1.00  0.76           H  
ATOM    587 3HD1 LEU A  41     -19.311  19.994 -12.626  1.00  0.76           H  
ATOM    588 1HD2 LEU A  41     -18.195  22.781 -11.901  1.00  0.76           H  
ATOM    589 2HD2 LEU A  41     -17.135  21.490 -12.284  1.00  0.76           H  
ATOM    590 3HD2 LEU A  41     -17.067  22.941 -13.218  1.00  0.76           H  
ATOM    591  N   ASN A  42     -16.188  22.293 -17.706  1.00  0.81           N  
ATOM    592  CA  ASN A  42     -15.774  21.933 -19.039  1.00  0.81           C  
ATOM    593  C   ASN A  42     -14.306  21.630 -19.080  1.00  0.81           C  
ATOM    594  O   ASN A  42     -13.515  22.090 -18.235  1.00  0.81           O  
ATOM    595  CB  ASN A  42     -16.120  23.014 -20.040  1.00  0.81           C  
ATOM    596  CG  ASN A  42     -17.591  23.153 -20.258  1.00  0.81           C  
ATOM    597  OD1 ASN A  42     -18.311  22.157 -20.402  1.00  0.81           O  
ATOM    598  ND2 ASN A  42     -18.058  24.373 -20.309  1.00  0.81           N  
ATOM    599  H   ASN A  42     -16.121  23.272 -17.404  1.00  0.81           H  
ATOM    600  HA  ASN A  42     -16.292  21.019 -19.330  1.00  0.81           H  
ATOM    601 1HB  ASN A  42     -15.731  23.964 -19.690  1.00  0.81           H  
ATOM    602 2HB  ASN A  42     -15.635  22.792 -20.992  1.00  0.81           H  
ATOM    603 1HD2 ASN A  42     -19.031  24.532 -20.455  1.00  0.81           H  
ATOM    604 2HD2 ASN A  42     -17.436  25.156 -20.191  1.00  0.81           H  
ATOM    605  N   LEU A  43     -13.932  20.860 -20.082  1.00  0.84           N  
ATOM    606  CA  LEU A  43     -12.545  20.546 -20.288  1.00  0.84           C  
ATOM    607  C   LEU A  43     -12.061  21.352 -21.470  1.00  0.84           C  
ATOM    608  O   LEU A  43     -12.820  21.580 -22.413  1.00  0.84           O  
ATOM    609  CB  LEU A  43     -12.448  19.069 -20.535  1.00  0.84           C  
ATOM    610  CG  LEU A  43     -13.128  18.288 -19.467  1.00  0.84           C  
ATOM    611  CD1 LEU A  43     -13.039  16.914 -19.774  1.00  0.84           C  
ATOM    612  CD2 LEU A  43     -12.529  18.552 -18.127  1.00  0.84           C  
ATOM    613  H   LEU A  43     -14.628  20.467 -20.726  1.00  0.84           H  
ATOM    614  HA  LEU A  43     -11.971  20.819 -19.404  1.00  0.84           H  
ATOM    615 1HB  LEU A  43     -12.919  18.832 -21.490  1.00  0.84           H  
ATOM    616 2HB  LEU A  43     -11.399  18.773 -20.572  1.00  0.84           H  
ATOM    617  HG  LEU A  43     -14.171  18.571 -19.453  1.00  0.84           H  
ATOM    618 1HD1 LEU A  43     -13.532  16.387 -19.019  1.00  0.84           H  
ATOM    619 2HD1 LEU A  43     -13.505  16.713 -20.739  1.00  0.84           H  
ATOM    620 3HD1 LEU A  43     -11.992  16.634 -19.789  1.00  0.84           H  
ATOM    621 1HD2 LEU A  43     -13.054  17.979 -17.370  1.00  0.84           H  
ATOM    622 2HD2 LEU A  43     -11.507  18.247 -18.152  1.00  0.84           H  
ATOM    623 3HD2 LEU A  43     -12.592  19.607 -17.880  1.00  0.84           H  
ATOM    624  N   THR A  44     -10.821  21.810 -21.413  1.00  0.86           N  
ATOM    625  CA  THR A  44     -10.280  22.608 -22.499  1.00  0.86           C  
ATOM    626  C   THR A  44      -8.986  21.993 -23.042  1.00  0.86           C  
ATOM    627  O   THR A  44      -9.002  21.218 -23.998  1.00  0.86           O  
ATOM    628  CB  THR A  44     -10.045  24.070 -22.033  1.00  0.86           C  
ATOM    629  OG1 THR A  44      -9.182  24.077 -20.894  1.00  0.86           O  
ATOM    630  CG2 THR A  44     -11.374  24.721 -21.646  1.00  0.86           C  
ATOM    631  H   THR A  44     -10.248  21.598 -20.611  1.00  0.86           H  
ATOM    632  HA  THR A  44     -11.001  22.628 -23.314  1.00  0.86           H  
ATOM    633  HB  THR A  44      -9.583  24.637 -22.842  1.00  0.86           H  
ATOM    634  HG1 THR A  44      -9.017  24.993 -20.627  1.00  0.86           H  
ATOM    635 1HG2 THR A  44     -11.195  25.745 -21.322  1.00  0.86           H  
ATOM    636 2HG2 THR A  44     -12.043  24.722 -22.506  1.00  0.86           H  
ATOM    637 3HG2 THR A  44     -11.837  24.166 -20.831  1.00  0.86           H  
ATOM    638  N   SER A  45      -7.874  22.333 -22.403  1.00  0.85           N  
ATOM    639  CA  SER A  45      -6.552  21.924 -22.843  1.00  0.85           C  
ATOM    640  C   SER A  45      -5.701  21.438 -21.679  1.00  0.85           C  
ATOM    641  O   SER A  45      -6.214  21.133 -20.598  1.00  0.85           O  
ATOM    642  CB  SER A  45      -5.863  23.081 -23.558  1.00  0.85           C  
ATOM    643  OG  SER A  45      -4.685  22.647 -24.191  1.00  0.85           O  
ATOM    644  H   SER A  45      -7.976  22.950 -21.610  1.00  0.85           H  
ATOM    645  HA  SER A  45      -6.660  21.103 -23.551  1.00  0.85           H  
ATOM    646 1HB  SER A  45      -6.542  23.503 -24.298  1.00  0.85           H  
ATOM    647 2HB  SER A  45      -5.628  23.867 -22.841  1.00  0.85           H  
ATOM    648  HG  SER A  45      -4.368  23.400 -24.703  1.00  0.85           H  
ATOM    649  N   GLY A  46      -4.414  21.274 -21.936  1.00  0.82           N  
ATOM    650  CA  GLY A  46      -3.496  20.771 -20.931  1.00  0.82           C  
ATOM    651  C   GLY A  46      -3.956  19.403 -20.456  1.00  0.82           C  
ATOM    652  O   GLY A  46      -4.284  18.529 -21.266  1.00  0.82           O  
ATOM    653  H   GLY A  46      -4.089  21.550 -22.852  1.00  0.82           H  
ATOM    654 1HA  GLY A  46      -2.489  20.701 -21.348  1.00  0.82           H  
ATOM    655 2HA  GLY A  46      -3.452  21.463 -20.091  1.00  0.82           H  
ATOM    656  N   ASN A  47      -4.058  19.250 -19.141  1.00  0.78           N  
ATOM    657  CA  ASN A  47      -4.451  17.983 -18.551  1.00  0.78           C  
ATOM    658  C   ASN A  47      -5.935  17.698 -18.657  1.00  0.78           C  
ATOM    659  O   ASN A  47      -6.333  16.555 -18.871  1.00  0.78           O  
ATOM    660  CB  ASN A  47      -4.031  17.976 -17.111  1.00  0.78           C  
ATOM    661  CG  ASN A  47      -2.543  17.863 -16.993  1.00  0.78           C  
ATOM    662  OD1 ASN A  47      -1.978  16.777 -17.153  1.00  0.78           O  
ATOM    663  ND2 ASN A  47      -1.890  18.967 -16.723  1.00  0.78           N  
ATOM    664  H   ASN A  47      -3.810  20.023 -18.542  1.00  0.78           H  
ATOM    665  HA  ASN A  47      -3.925  17.186 -19.077  1.00  0.78           H  
ATOM    666 1HB  ASN A  47      -4.361  18.894 -16.624  1.00  0.78           H  
ATOM    667 2HB  ASN A  47      -4.501  17.142 -16.594  1.00  0.78           H  
ATOM    668 1HD2 ASN A  47      -0.890  18.949 -16.635  1.00  0.78           H  
ATOM    669 2HD2 ASN A  47      -2.387  19.826 -16.605  1.00  0.78           H  
ATOM    670  N   ALA A  48      -6.767  18.726 -18.522  1.00  0.74           N  
ATOM    671  CA  ALA A  48      -8.202  18.507 -18.618  1.00  0.74           C  
ATOM    672  C   ALA A  48      -8.514  17.972 -20.012  1.00  0.74           C  
ATOM    673  O   ALA A  48      -9.275  17.010 -20.184  1.00  0.74           O  
ATOM    674  CB  ALA A  48      -8.926  19.811 -18.338  1.00  0.74           C  
ATOM    675  H   ALA A  48      -6.406  19.659 -18.368  1.00  0.74           H  
ATOM    676  HA  ALA A  48      -8.498  17.754 -17.889  1.00  0.74           H  
ATOM    677 1HB  ALA A  48      -9.969  19.689 -18.407  1.00  0.74           H  
ATOM    678 2HB  ALA A  48      -8.675  20.159 -17.333  1.00  0.74           H  
ATOM    679 3HB  ALA A  48      -8.610  20.556 -19.068  1.00  0.74           H  
ATOM    680  N   GLY A  49      -7.837  18.570 -20.993  1.00  0.71           N  
ATOM    681  CA  GLY A  49      -7.936  18.195 -22.391  1.00  0.71           C  
ATOM    682  C   GLY A  49      -7.458  16.764 -22.612  1.00  0.71           C  
ATOM    683  O   GLY A  49      -8.163  15.954 -23.221  1.00  0.71           O  
ATOM    684  H   GLY A  49      -7.232  19.356 -20.753  1.00  0.71           H  
ATOM    685 1HA  GLY A  49      -8.967  18.303 -22.727  1.00  0.71           H  
ATOM    686 2HA  GLY A  49      -7.332  18.877 -22.987  1.00  0.71           H  
ATOM    687  N   ALA A  50      -6.253  16.450 -22.119  1.00  0.69           N  
ATOM    688  CA  ALA A  50      -5.667  15.125 -22.286  1.00  0.69           C  
ATOM    689  C   ALA A  50      -6.528  14.014 -21.697  1.00  0.69           C  
ATOM    690  O   ALA A  50      -6.676  12.954 -22.311  1.00  0.69           O  
ATOM    691  CB  ALA A  50      -4.309  15.090 -21.621  1.00  0.69           C  
ATOM    692  H   ALA A  50      -5.703  17.163 -21.636  1.00  0.69           H  
ATOM    693  HA  ALA A  50      -5.556  14.942 -23.353  1.00  0.69           H  
ATOM    694 1HB  ALA A  50      -3.848  14.114 -21.772  1.00  0.69           H  
ATOM    695 2HB  ALA A  50      -3.670  15.863 -22.050  1.00  0.69           H  
ATOM    696 3HB  ALA A  50      -4.429  15.272 -20.555  1.00  0.69           H  
ATOM    697  N   LEU A  51      -7.134  14.257 -20.534  1.00  0.69           N  
ATOM    698  CA  LEU A  51      -7.980  13.241 -19.926  1.00  0.69           C  
ATOM    699  C   LEU A  51      -9.189  12.992 -20.812  1.00  0.69           C  
ATOM    700  O   LEU A  51      -9.578  11.844 -21.055  1.00  0.69           O  
ATOM    701  CB  LEU A  51      -8.417  13.715 -18.540  1.00  0.69           C  
ATOM    702  CG  LEU A  51      -7.273  13.790 -17.485  1.00  0.69           C  
ATOM    703  CD1 LEU A  51      -7.769  14.487 -16.273  1.00  0.69           C  
ATOM    704  CD2 LEU A  51      -6.819  12.425 -17.130  1.00  0.69           C  
ATOM    705  H   LEU A  51      -6.979  15.144 -20.051  1.00  0.69           H  
ATOM    706  HA  LEU A  51      -7.413  12.317 -19.833  1.00  0.69           H  
ATOM    707 1HB  LEU A  51      -8.839  14.720 -18.639  1.00  0.69           H  
ATOM    708 2HB  LEU A  51      -9.191  13.048 -18.163  1.00  0.69           H  
ATOM    709  HG  LEU A  51      -6.435  14.343 -17.893  1.00  0.69           H  
ATOM    710 1HD1 LEU A  51      -6.989  14.552 -15.525  1.00  0.69           H  
ATOM    711 2HD1 LEU A  51      -8.076  15.485 -16.558  1.00  0.69           H  
ATOM    712 3HD1 LEU A  51      -8.602  13.936 -15.879  1.00  0.69           H  
ATOM    713 1HD2 LEU A  51      -6.020  12.487 -16.400  1.00  0.69           H  
ATOM    714 2HD2 LEU A  51      -7.656  11.878 -16.708  1.00  0.69           H  
ATOM    715 3HD2 LEU A  51      -6.459  11.930 -18.017  1.00  0.69           H  
ATOM    716  N   ASN A  52      -9.748  14.069 -21.362  1.00  0.70           N  
ATOM    717  CA  ASN A  52     -10.891  13.935 -22.240  1.00  0.70           C  
ATOM    718  C   ASN A  52     -10.523  13.121 -23.470  1.00  0.70           C  
ATOM    719  O   ASN A  52     -11.245  12.196 -23.863  1.00  0.70           O  
ATOM    720  CB  ASN A  52     -11.409  15.288 -22.654  1.00  0.70           C  
ATOM    721  CG  ASN A  52     -12.652  15.191 -23.421  1.00  0.70           C  
ATOM    722  OD1 ASN A  52     -13.689  14.681 -22.936  1.00  0.70           O  
ATOM    723  ND2 ASN A  52     -12.564  15.651 -24.645  1.00  0.70           N  
ATOM    724  H   ASN A  52      -9.399  15.005 -21.137  1.00  0.70           H  
ATOM    725  HA  ASN A  52     -11.675  13.396 -21.711  1.00  0.70           H  
ATOM    726 1HB  ASN A  52     -11.539  15.906 -21.808  1.00  0.70           H  
ATOM    727 2HB  ASN A  52     -10.668  15.774 -23.281  1.00  0.70           H  
ATOM    728 1HD2 ASN A  52     -13.330  15.596 -25.299  1.00  0.70           H  
ATOM    729 2HD2 ASN A  52     -11.695  16.028 -24.967  1.00  0.70           H  
ATOM    730  N   ALA A  53      -9.381  13.455 -24.073  1.00  0.71           N  
ATOM    731  CA  ALA A  53      -8.927  12.752 -25.261  1.00  0.71           C  
ATOM    732  C   ALA A  53      -8.713  11.266 -24.979  1.00  0.71           C  
ATOM    733  O   ALA A  53      -9.108  10.414 -25.777  1.00  0.71           O  
ATOM    734  CB  ALA A  53      -7.637  13.373 -25.758  1.00  0.71           C  
ATOM    735  H   ALA A  53      -8.828  14.228 -23.700  1.00  0.71           H  
ATOM    736  HA  ALA A  53      -9.694  12.849 -26.027  1.00  0.71           H  
ATOM    737 1HB  ALA A  53      -7.309  12.864 -26.660  1.00  0.71           H  
ATOM    738 2HB  ALA A  53      -7.805  14.429 -25.970  1.00  0.71           H  
ATOM    739 3HB  ALA A  53      -6.874  13.277 -24.986  1.00  0.71           H  
ATOM    740  N   ALA A  54      -8.157  10.947 -23.807  1.00  0.74           N  
ATOM    741  CA  ALA A  54      -7.890   9.568 -23.405  1.00  0.74           C  
ATOM    742  C   ALA A  54      -9.153   8.737 -23.366  1.00  0.74           C  
ATOM    743  O   ALA A  54      -9.151   7.548 -23.699  1.00  0.74           O  
ATOM    744  CB  ALA A  54      -7.259   9.538 -22.040  1.00  0.74           C  
ATOM    745  H   ALA A  54      -7.855  11.697 -23.182  1.00  0.74           H  
ATOM    746  HA  ALA A  54      -7.210   9.132 -24.137  1.00  0.74           H  
ATOM    747 1HB  ALA A  54      -7.043   8.514 -21.769  1.00  0.74           H  
ATOM    748 2HB  ALA A  54      -6.348  10.118 -22.062  1.00  0.74           H  
ATOM    749 3HB  ALA A  54      -7.940   9.968 -21.317  1.00  0.74           H  
ATOM    750  N   GLN A  55     -10.232   9.393 -22.963  1.00  0.76           N  
ATOM    751  CA  GLN A  55     -11.544   8.802 -22.823  1.00  0.76           C  
ATOM    752  C   GLN A  55     -12.408   8.937 -24.083  1.00  0.76           C  
ATOM    753  O   GLN A  55     -13.619   8.691 -24.046  1.00  0.76           O  
ATOM    754  CB  GLN A  55     -12.226   9.410 -21.611  1.00  0.76           C  
ATOM    755  CG  GLN A  55     -11.524   9.088 -20.318  1.00  0.76           C  
ATOM    756  CD  GLN A  55     -12.216   9.654 -19.130  1.00  0.76           C  
ATOM    757  OE1 GLN A  55     -13.449   9.630 -19.040  1.00  0.76           O  
ATOM    758  NE2 GLN A  55     -11.442  10.158 -18.199  1.00  0.76           N  
ATOM    759  H   GLN A  55     -10.115  10.370 -22.683  1.00  0.76           H  
ATOM    760  HA  GLN A  55     -11.410   7.740 -22.628  1.00  0.76           H  
ATOM    761 1HB  GLN A  55     -12.242  10.499 -21.718  1.00  0.76           H  
ATOM    762 2HB  GLN A  55     -13.252   9.063 -21.547  1.00  0.76           H  
ATOM    763 1HG  GLN A  55     -11.476   8.011 -20.206  1.00  0.76           H  
ATOM    764 2HG  GLN A  55     -10.514   9.500 -20.352  1.00  0.76           H  
ATOM    765 1HE2 GLN A  55     -11.848  10.539 -17.372  1.00  0.76           H  
ATOM    766 2HE2 GLN A  55     -10.448  10.151 -18.326  1.00  0.76           H  
ATOM    767  N   ASN A  56     -11.802   9.371 -25.194  1.00  0.79           N  
ATOM    768  CA  ASN A  56     -12.484   9.536 -26.478  1.00  0.79           C  
ATOM    769  C   ASN A  56     -13.704  10.444 -26.402  1.00  0.79           C  
ATOM    770  O   ASN A  56     -14.735  10.167 -27.016  1.00  0.79           O  
ATOM    771  CB  ASN A  56     -12.881   8.183 -27.039  1.00  0.79           C  
ATOM    772  CG  ASN A  56     -11.687   7.317 -27.364  1.00  0.79           C  
ATOM    773  OD1 ASN A  56     -10.729   7.762 -28.007  1.00  0.79           O  
ATOM    774  ND2 ASN A  56     -11.730   6.081 -26.927  1.00  0.79           N  
ATOM    775  H   ASN A  56     -10.807   9.591 -25.171  1.00  0.79           H  
ATOM    776  HA  ASN A  56     -11.780  10.004 -27.168  1.00  0.79           H  
ATOM    777 1HB  ASN A  56     -13.518   7.653 -26.334  1.00  0.79           H  
ATOM    778 2HB  ASN A  56     -13.461   8.332 -27.948  1.00  0.79           H  
ATOM    779 1HD2 ASN A  56     -10.967   5.459 -27.109  1.00  0.79           H  
ATOM    780 2HD2 ASN A  56     -12.523   5.761 -26.408  1.00  0.79           H  
ATOM    781  N   ASN A  57     -13.566  11.535 -25.652  1.00  0.82           N  
ATOM    782  CA  ASN A  57     -14.586  12.558 -25.416  1.00  0.82           C  
ATOM    783  C   ASN A  57     -15.769  12.100 -24.568  1.00  0.82           C  
ATOM    784  O   ASN A  57     -16.672  12.901 -24.298  1.00  0.82           O  
ATOM    785  CB  ASN A  57     -15.137  13.135 -26.717  1.00  0.82           C  
ATOM    786  CG  ASN A  57     -14.129  13.876 -27.541  1.00  0.82           C  
ATOM    787  OD1 ASN A  57     -13.483  14.833 -27.089  1.00  0.82           O  
ATOM    788  ND2 ASN A  57     -13.973  13.444 -28.768  1.00  0.82           N  
ATOM    789  H   ASN A  57     -12.673  11.668 -25.172  1.00  0.82           H  
ATOM    790  HA  ASN A  57     -14.112  13.361 -24.884  1.00  0.82           H  
ATOM    791 1HB  ASN A  57     -15.597  12.366 -27.325  1.00  0.82           H  
ATOM    792 2HB  ASN A  57     -15.932  13.836 -26.461  1.00  0.82           H  
ATOM    793 1HD2 ASN A  57     -13.317  13.891 -29.378  1.00  0.82           H  
ATOM    794 2HD2 ASN A  57     -14.513  12.667 -29.097  1.00  0.82           H  
ATOM    795  N   ALA A  58     -15.741  10.862 -24.061  1.00  0.84           N  
ATOM    796  CA  ALA A  58     -16.827  10.386 -23.220  1.00  0.84           C  
ATOM    797  C   ALA A  58     -16.950  11.251 -21.985  1.00  0.84           C  
ATOM    798  O   ALA A  58     -18.048  11.489 -21.487  1.00  0.84           O  
ATOM    799  CB  ALA A  58     -16.604   8.940 -22.830  1.00  0.84           C  
ATOM    800  H   ALA A  58     -14.974  10.221 -24.274  1.00  0.84           H  
ATOM    801  HA  ALA A  58     -17.757  10.464 -23.787  1.00  0.84           H  
ATOM    802 1HB  ALA A  58     -17.434   8.594 -22.218  1.00  0.84           H  
ATOM    803 2HB  ALA A  58     -16.531   8.331 -23.731  1.00  0.84           H  
ATOM    804 3HB  ALA A  58     -15.676   8.859 -22.265  1.00  0.84           H  
ATOM    805  N   LEU A  59     -15.816  11.729 -21.492  1.00  0.84           N  
ATOM    806  CA  LEU A  59     -15.801  12.548 -20.302  1.00  0.84           C  
ATOM    807  C   LEU A  59     -16.537  13.853 -20.514  1.00  0.84           C  
ATOM    808  O   LEU A  59     -17.397  14.200 -19.707  1.00  0.84           O  
ATOM    809  CB  LEU A  59     -14.385  12.819 -19.879  1.00  0.84           C  
ATOM    810  CG  LEU A  59     -14.238  13.628 -18.733  1.00  0.84           C  
ATOM    811  CD1 LEU A  59     -14.942  12.976 -17.585  1.00  0.84           C  
ATOM    812  CD2 LEU A  59     -12.747  13.780 -18.478  1.00  0.84           C  
ATOM    813  H   LEU A  59     -14.949  11.502 -21.955  1.00  0.84           H  
ATOM    814  HA  LEU A  59     -16.300  11.998 -19.504  1.00  0.84           H  
ATOM    815 1HB  LEU A  59     -13.892  11.898 -19.702  1.00  0.84           H  
ATOM    816 2HB  LEU A  59     -13.878  13.321 -20.694  1.00  0.84           H  
ATOM    817  HG  LEU A  59     -14.700  14.577 -18.899  1.00  0.84           H  
ATOM    818 1HD1 LEU A  59     -14.836  13.586 -16.720  1.00  0.84           H  
ATOM    819 2HD1 LEU A  59     -16.003  12.866 -17.819  1.00  0.84           H  
ATOM    820 3HD1 LEU A  59     -14.510  11.989 -17.400  1.00  0.84           H  
ATOM    821 1HD2 LEU A  59     -12.595  14.393 -17.613  1.00  0.84           H  
ATOM    822 2HD2 LEU A  59     -12.310  12.804 -18.315  1.00  0.84           H  
ATOM    823 3HD2 LEU A  59     -12.270  14.238 -19.338  1.00  0.84           H  
ATOM    824  N   GLN A  60     -16.261  14.572 -21.609  1.00  0.83           N  
ATOM    825  CA  GLN A  60     -17.007  15.802 -21.817  1.00  0.83           C  
ATOM    826  C   GLN A  60     -18.498  15.485 -21.898  1.00  0.83           C  
ATOM    827  O   GLN A  60     -19.315  16.232 -21.363  1.00  0.83           O  
ATOM    828  CB  GLN A  60     -16.543  16.543 -23.070  1.00  0.83           C  
ATOM    829  CG  GLN A  60     -17.202  17.932 -23.281  1.00  0.83           C  
ATOM    830  CD  GLN A  60     -16.838  19.024 -22.209  1.00  0.83           C  
ATOM    831  OE1 GLN A  60     -15.643  19.289 -21.940  1.00  0.83           O  
ATOM    832  NE2 GLN A  60     -17.877  19.670 -21.656  1.00  0.83           N  
ATOM    833  H   GLN A  60     -15.522  14.308 -22.258  1.00  0.83           H  
ATOM    834  HA  GLN A  60     -16.851  16.458 -20.977  1.00  0.83           H  
ATOM    835 1HB  GLN A  60     -15.465  16.689 -23.024  1.00  0.83           H  
ATOM    836 2HB  GLN A  60     -16.750  15.926 -23.949  1.00  0.83           H  
ATOM    837 1HG  GLN A  60     -16.907  18.309 -24.258  1.00  0.83           H  
ATOM    838 2HG  GLN A  60     -18.292  17.800 -23.253  1.00  0.83           H  
ATOM    839 1HE2 GLN A  60     -17.761  20.421 -20.996  1.00  0.83           H  
ATOM    840 2HE2 GLN A  60     -18.857  19.450 -21.909  1.00  0.83           H  
ATOM    841  N   GLU A  61     -18.877  14.358 -22.510  1.00  0.82           N  
ATOM    842  CA  GLU A  61     -20.308  14.077 -22.547  1.00  0.82           C  
ATOM    843  C   GLU A  61     -20.869  13.869 -21.130  1.00  0.82           C  
ATOM    844  O   GLU A  61     -21.935  14.401 -20.799  1.00  0.82           O  
ATOM    845  CB  GLU A  61     -20.617  12.840 -23.404  1.00  0.82           C  
ATOM    846  CG  GLU A  61     -20.402  13.023 -24.907  1.00  0.82           C  
ATOM    847  CD  GLU A  61     -20.733  11.775 -25.723  1.00  0.82           C  
ATOM    848  OE1 GLU A  61     -21.010  10.752 -25.139  1.00  0.82           O  
ATOM    849  OE2 GLU A  61     -20.720  11.860 -26.931  1.00  0.82           O  
ATOM    850  H   GLU A  61     -18.193  13.741 -22.956  1.00  0.82           H  
ATOM    851  HA  GLU A  61     -20.813  14.937 -22.989  1.00  0.82           H  
ATOM    852 1HB  GLU A  61     -19.989  12.012 -23.083  1.00  0.82           H  
ATOM    853 2HB  GLU A  61     -21.653  12.541 -23.247  1.00  0.82           H  
ATOM    854 1HG  GLU A  61     -21.020  13.850 -25.254  1.00  0.82           H  
ATOM    855 2HG  GLU A  61     -19.356  13.292 -25.073  1.00  0.82           H  
ATOM    856  N   GLU A  62     -20.128  13.151 -20.274  1.00  0.80           N  
ATOM    857  CA  GLU A  62     -20.587  12.906 -18.905  1.00  0.80           C  
ATOM    858  C   GLU A  62     -20.702  14.239 -18.149  1.00  0.80           C  
ATOM    859  O   GLU A  62     -21.644  14.458 -17.383  1.00  0.80           O  
ATOM    860  CB  GLU A  62     -19.650  11.925 -18.177  1.00  0.80           C  
ATOM    861  CG  GLU A  62     -20.188  11.430 -16.815  1.00  0.80           C  
ATOM    862  CD  GLU A  62     -19.282  10.393 -16.123  1.00  0.80           C  
ATOM    863  OE1 GLU A  62     -18.286  10.045 -16.689  1.00  0.80           O  
ATOM    864  OE2 GLU A  62     -19.580   9.972 -15.012  1.00  0.80           O  
ATOM    865  H   GLU A  62     -19.254  12.734 -20.602  1.00  0.80           H  
ATOM    866  HA  GLU A  62     -21.581  12.457 -18.950  1.00  0.80           H  
ATOM    867 1HB  GLU A  62     -19.467  11.058 -18.813  1.00  0.80           H  
ATOM    868 2HB  GLU A  62     -18.688  12.410 -18.006  1.00  0.80           H  
ATOM    869 1HG  GLU A  62     -20.320  12.292 -16.180  1.00  0.80           H  
ATOM    870 2HG  GLU A  62     -21.171  10.988 -16.975  1.00  0.80           H  
ATOM    871  N   LEU A  63     -19.747  15.140 -18.390  1.00  0.77           N  
ATOM    872  CA  LEU A  63     -19.738  16.464 -17.778  1.00  0.77           C  
ATOM    873  C   LEU A  63     -20.925  17.298 -18.211  1.00  0.77           C  
ATOM    874  O   LEU A  63     -21.527  17.996 -17.390  1.00  0.77           O  
ATOM    875  CB  LEU A  63     -18.438  17.167 -18.147  1.00  0.77           C  
ATOM    876  CG  LEU A  63     -17.274  16.590 -17.465  1.00  0.77           C  
ATOM    877  CD1 LEU A  63     -16.032  17.048 -18.041  1.00  0.77           C  
ATOM    878  CD2 LEU A  63     -17.336  17.056 -16.109  1.00  0.77           C  
ATOM    879  H   LEU A  63     -18.988  14.882 -19.020  1.00  0.77           H  
ATOM    880  HA  LEU A  63     -19.774  16.341 -16.700  1.00  0.77           H  
ATOM    881 1HB  LEU A  63     -18.285  17.095 -19.211  1.00  0.77           H  
ATOM    882 2HB  LEU A  63     -18.508  18.225 -17.876  1.00  0.77           H  
ATOM    883  HG  LEU A  63     -17.316  15.503 -17.507  1.00  0.77           H  
ATOM    884 1HD1 LEU A  63     -15.224  16.628 -17.482  1.00  0.77           H  
ATOM    885 2HD1 LEU A  63     -15.966  16.730 -19.053  1.00  0.77           H  
ATOM    886 3HD1 LEU A  63     -15.979  18.118 -17.999  1.00  0.77           H  
ATOM    887 1HD2 LEU A  63     -16.505  16.652 -15.548  1.00  0.77           H  
ATOM    888 2HD2 LEU A  63     -17.286  18.128 -16.104  1.00  0.77           H  
ATOM    889 3HD2 LEU A  63     -18.269  16.758 -15.667  1.00  0.77           H  
ATOM    890  N   ASP A  64     -21.304  17.205 -19.484  1.00  0.75           N  
ATOM    891  CA  ASP A  64     -22.456  17.960 -19.937  1.00  0.75           C  
ATOM    892  C   ASP A  64     -23.706  17.447 -19.217  1.00  0.75           C  
ATOM    893  O   ASP A  64     -24.559  18.243 -18.803  1.00  0.75           O  
ATOM    894  CB  ASP A  64     -22.612  17.867 -21.458  1.00  0.75           C  
ATOM    895  CG  ASP A  64     -21.507  18.652 -22.244  1.00  0.75           C  
ATOM    896  OD1 ASP A  64     -20.788  19.422 -21.638  1.00  0.75           O  
ATOM    897  OD2 ASP A  64     -21.421  18.484 -23.439  1.00  0.75           O  
ATOM    898  H   ASP A  64     -20.768  16.633 -20.139  1.00  0.75           H  
ATOM    899  HA  ASP A  64     -22.313  19.007 -19.671  1.00  0.75           H  
ATOM    900 1HB  ASP A  64     -22.561  16.815 -21.753  1.00  0.75           H  
ATOM    901 2HB  ASP A  64     -23.591  18.241 -21.749  1.00  0.75           H  
ATOM    902  N   GLU A  65     -23.798  16.116 -19.025  1.00  0.74           N  
ATOM    903  CA  GLU A  65     -24.935  15.559 -18.294  1.00  0.74           C  
ATOM    904  C   GLU A  65     -24.906  16.010 -16.831  1.00  0.74           C  
ATOM    905  O   GLU A  65     -25.952  16.339 -16.259  1.00  0.74           O  
ATOM    906  CB  GLU A  65     -24.973  14.023 -18.368  1.00  0.74           C  
ATOM    907  CG  GLU A  65     -25.324  13.450 -19.747  1.00  0.74           C  
ATOM    908  CD  GLU A  65     -25.419  11.922 -19.770  1.00  0.74           C  
ATOM    909  OE1 GLU A  65     -25.120  11.299 -18.776  1.00  0.74           O  
ATOM    910  OE2 GLU A  65     -25.808  11.390 -20.787  1.00  0.74           O  
ATOM    911  H   GLU A  65     -23.078  15.500 -19.411  1.00  0.74           H  
ATOM    912  HA  GLU A  65     -25.850  15.938 -18.745  1.00  0.74           H  
ATOM    913 1HB  GLU A  65     -23.999  13.625 -18.088  1.00  0.74           H  
ATOM    914 2HB  GLU A  65     -25.698  13.643 -17.650  1.00  0.74           H  
ATOM    915 1HG  GLU A  65     -26.275  13.869 -20.071  1.00  0.74           H  
ATOM    916 2HG  GLU A  65     -24.558  13.771 -20.455  1.00  0.74           H  
ATOM    917  N   TYR A  66     -23.705  16.064 -16.235  1.00  0.74           N  
ATOM    918  CA  TYR A  66     -23.568  16.506 -14.853  1.00  0.74           C  
ATOM    919  C   TYR A  66     -24.145  17.904 -14.728  1.00  0.74           C  
ATOM    920  O   TYR A  66     -24.977  18.142 -13.854  1.00  0.74           O  
ATOM    921  CB  TYR A  66     -22.113  16.521 -14.371  1.00  0.74           C  
ATOM    922  CG  TYR A  66     -21.981  16.974 -12.921  1.00  0.74           C  
ATOM    923  CD1 TYR A  66     -22.009  16.053 -11.887  1.00  0.74           C  
ATOM    924  CD2 TYR A  66     -21.890  18.312 -12.633  1.00  0.74           C  
ATOM    925  CE1 TYR A  66     -21.925  16.488 -10.573  1.00  0.74           C  
ATOM    926  CE2 TYR A  66     -21.807  18.754 -11.324  1.00  0.74           C  
ATOM    927  CZ  TYR A  66     -21.824  17.850 -10.300  1.00  0.74           C  
ATOM    928  OH  TYR A  66     -21.753  18.287  -8.999  1.00  0.74           O  
ATOM    929  H   TYR A  66     -22.883  15.749 -16.748  1.00  0.74           H  
ATOM    930  HA  TYR A  66     -24.144  15.841 -14.213  1.00  0.74           H  
ATOM    931 1HB  TYR A  66     -21.679  15.526 -14.473  1.00  0.74           H  
ATOM    932 2HB  TYR A  66     -21.529  17.197 -14.987  1.00  0.74           H  
ATOM    933  HD1 TYR A  66     -22.094  14.988 -12.105  1.00  0.74           H  
ATOM    934  HD2 TYR A  66     -21.896  19.023 -13.446  1.00  0.74           H  
ATOM    935  HE1 TYR A  66     -21.944  15.765  -9.758  1.00  0.74           H  
ATOM    936  HE2 TYR A  66     -21.743  19.823 -11.109  1.00  0.74           H  
ATOM    937  HH  TYR A  66     -21.792  19.248  -8.985  1.00  0.74           H  
ATOM    938  N   ILE A  67     -23.741  18.810 -15.628  1.00  0.73           N  
ATOM    939  CA  ILE A  67     -24.258  20.173 -15.594  1.00  0.73           C  
ATOM    940  C   ILE A  67     -25.762  20.218 -15.763  1.00  0.73           C  
ATOM    941  O   ILE A  67     -26.456  20.892 -15.001  1.00  0.73           O  
ATOM    942  CB  ILE A  67     -23.658  21.042 -16.720  1.00  0.73           C  
ATOM    943  CG1 ILE A  67     -22.226  21.301 -16.518  1.00  0.73           C  
ATOM    944  CG2 ILE A  67     -24.415  22.370 -16.775  1.00  0.73           C  
ATOM    945  CD1 ILE A  67     -22.010  22.158 -15.353  1.00  0.73           C  
ATOM    946  H   ILE A  67     -23.053  18.539 -16.333  1.00  0.73           H  
ATOM    947  HA  ILE A  67     -24.000  20.612 -14.632  1.00  0.73           H  
ATOM    948  HB  ILE A  67     -23.763  20.521 -17.674  1.00  0.73           H  
ATOM    949 1HG1 ILE A  67     -21.694  20.361 -16.367  1.00  0.73           H  
ATOM    950 2HG1 ILE A  67     -21.812  21.795 -17.400  1.00  0.73           H  
ATOM    951 1HG2 ILE A  67     -24.010  22.981 -17.580  1.00  0.73           H  
ATOM    952 2HG2 ILE A  67     -25.471  22.180 -16.960  1.00  0.73           H  
ATOM    953 3HG2 ILE A  67     -24.301  22.894 -15.827  1.00  0.73           H  
ATOM    954 1HD1 ILE A  67     -20.978  22.332 -15.257  1.00  0.73           H  
ATOM    955 2HD1 ILE A  67     -22.517  23.109 -15.496  1.00  0.73           H  
ATOM    956 3HD1 ILE A  67     -22.395  21.668 -14.471  1.00  0.73           H  
ATOM    957  N   ALA A  68     -26.297  19.439 -16.693  1.00  0.73           N  
ATOM    958  CA  ALA A  68     -27.734  19.432 -16.894  1.00  0.73           C  
ATOM    959  C   ALA A  68     -28.486  19.029 -15.622  1.00  0.73           C  
ATOM    960  O   ALA A  68     -29.573  19.543 -15.348  1.00  0.73           O  
ATOM    961  CB  ALA A  68     -28.084  18.482 -18.019  1.00  0.73           C  
ATOM    962  H   ALA A  68     -25.697  18.878 -17.302  1.00  0.73           H  
ATOM    963  HA  ALA A  68     -28.041  20.441 -17.165  1.00  0.73           H  
ATOM    964 1HB  ALA A  68     -29.158  18.498 -18.190  1.00  0.73           H  
ATOM    965 2HB  ALA A  68     -27.562  18.787 -18.926  1.00  0.73           H  
ATOM    966 3HB  ALA A  68     -27.774  17.476 -17.745  1.00  0.73           H  
ATOM    967  N   ALA A  69     -27.909  18.102 -14.854  1.00  0.72           N  
ATOM    968  CA  ALA A  69     -28.520  17.607 -13.627  1.00  0.72           C  
ATOM    969  C   ALA A  69     -28.246  18.454 -12.372  1.00  0.72           C  
ATOM    970  O   ALA A  69     -29.117  18.576 -11.507  1.00  0.72           O  
ATOM    971  CB  ALA A  69     -28.015  16.203 -13.371  1.00  0.72           C  
ATOM    972  H   ALA A  69     -27.023  17.696 -15.159  1.00  0.72           H  
ATOM    973  HA  ALA A  69     -29.597  17.583 -13.783  1.00  0.72           H  
ATOM    974 1HB  ALA A  69     -28.493  15.798 -12.483  1.00  0.72           H  
ATOM    975 2HB  ALA A  69     -28.240  15.575 -14.232  1.00  0.72           H  
ATOM    976 3HB  ALA A  69     -26.935  16.238 -13.224  1.00  0.72           H  
ATOM    977  N   ASN A  70     -27.031  18.993 -12.246  1.00  0.71           N  
ATOM    978  CA  ASN A  70     -26.603  19.682 -11.025  1.00  0.71           C  
ATOM    979  C   ASN A  70     -26.179  21.148 -11.158  1.00  0.71           C  
ATOM    980  O   ASN A  70     -26.037  21.835 -10.144  1.00  0.71           O  
ATOM    981  CB  ASN A  70     -25.449  18.914 -10.419  1.00  0.71           C  
ATOM    982  CG  ASN A  70     -25.833  17.535  -9.954  1.00  0.71           C  
ATOM    983  OD1 ASN A  70     -26.431  17.365  -8.884  1.00  0.71           O  
ATOM    984  ND2 ASN A  70     -25.504  16.545 -10.740  1.00  0.71           N  
ATOM    985  H   ASN A  70     -26.361  18.871 -12.996  1.00  0.71           H  
ATOM    986  HA  ASN A  70     -27.438  19.664 -10.327  1.00  0.71           H  
ATOM    987 1HB  ASN A  70     -24.673  18.816 -11.174  1.00  0.71           H  
ATOM    988 2HB  ASN A  70     -25.027  19.472  -9.586  1.00  0.71           H  
ATOM    989 1HD2 ASN A  70     -25.731  15.606 -10.483  1.00  0.71           H  
ATOM    990 2HD2 ASN A  70     -25.023  16.734 -11.604  1.00  0.71           H  
ATOM    991  N   GLY A  71     -25.941  21.624 -12.375  1.00  0.70           N  
ATOM    992  CA  GLY A  71     -25.436  22.970 -12.590  1.00  0.70           C  
ATOM    993  C   GLY A  71     -23.907  23.035 -12.431  1.00  0.70           C  
ATOM    994  O   GLY A  71     -23.282  22.033 -12.084  1.00  0.70           O  
ATOM    995  H   GLY A  71     -26.116  21.062 -13.200  1.00  0.70           H  
ATOM    996 1HA  GLY A  71     -25.724  23.285 -13.592  1.00  0.70           H  
ATOM    997 2HA  GLY A  71     -25.918  23.636 -11.877  1.00  0.70           H  
ATOM    998  N   PRO A  72     -23.307  24.211 -12.695  1.00  0.69           N  
ATOM    999  CA  PRO A  72     -21.888  24.550 -12.616  1.00  0.69           C  
ATOM   1000  C   PRO A  72     -21.418  24.645 -11.173  1.00  0.69           C  
ATOM   1001  O   PRO A  72     -22.237  24.781 -10.262  1.00  0.69           O  
ATOM   1002  CB  PRO A  72     -21.839  25.912 -13.310  1.00  0.69           C  
ATOM   1003  CG  PRO A  72     -23.198  26.508 -13.092  1.00  0.69           C  
ATOM   1004  CD  PRO A  72     -24.150  25.340 -13.149  1.00  0.69           C  
ATOM   1005  HA  PRO A  72     -21.290  23.813 -13.164  1.00  0.69           H  
ATOM   1006 1HB  PRO A  72     -21.027  26.520 -12.875  1.00  0.69           H  
ATOM   1007 2HB  PRO A  72     -21.602  25.788 -14.374  1.00  0.69           H  
ATOM   1008 1HG  PRO A  72     -23.221  27.032 -12.127  1.00  0.69           H  
ATOM   1009 2HG  PRO A  72     -23.398  27.263 -13.868  1.00  0.69           H  
ATOM   1010 1HD  PRO A  72     -24.974  25.540 -12.457  1.00  0.69           H  
ATOM   1011 2HD  PRO A  72     -24.493  25.183 -14.184  1.00  0.69           H  
ATOM   1012  N   LEU A  73     -20.110  24.552 -10.958  1.00  0.67           N  
ATOM   1013  CA  LEU A  73     -19.563  24.683  -9.612  1.00  0.67           C  
ATOM   1014  C   LEU A  73     -18.695  25.903  -9.497  1.00  0.67           C  
ATOM   1015  O   LEU A  73     -18.081  26.326 -10.460  1.00  0.67           O  
ATOM   1016  CB  LEU A  73     -18.740  23.472  -9.191  1.00  0.67           C  
ATOM   1017  CG  LEU A  73     -19.446  22.166  -9.217  1.00  0.67           C  
ATOM   1018  CD1 LEU A  73     -18.495  21.152  -8.853  1.00  0.67           C  
ATOM   1019  CD2 LEU A  73     -20.618  22.168  -8.284  1.00  0.67           C  
ATOM   1020  H   LEU A  73     -19.480  24.487 -11.757  1.00  0.67           H  
ATOM   1021  HA  LEU A  73     -20.388  24.792  -8.912  1.00  0.67           H  
ATOM   1022 1HB  LEU A  73     -17.855  23.409  -9.808  1.00  0.67           H  
ATOM   1023 2HB  LEU A  73     -18.405  23.635  -8.166  1.00  0.67           H  
ATOM   1024  HG  LEU A  73     -19.791  21.967 -10.199  1.00  0.67           H  
ATOM   1025 1HD1 LEU A  73     -18.990  20.195  -8.883  1.00  0.67           H  
ATOM   1026 2HD1 LEU A  73     -17.668  21.181  -9.555  1.00  0.67           H  
ATOM   1027 3HD1 LEU A  73     -18.126  21.341  -7.849  1.00  0.67           H  
ATOM   1028 1HD2 LEU A  73     -21.110  21.197  -8.320  1.00  0.67           H  
ATOM   1029 2HD2 LEU A  73     -20.274  22.363  -7.268  1.00  0.67           H  
ATOM   1030 3HD2 LEU A  73     -21.325  22.942  -8.583  1.00  0.67           H  
ATOM   1031  N   LYS A  74     -18.614  26.452  -8.309  1.00  0.66           N  
ATOM   1032  CA  LYS A  74     -17.758  27.600  -8.085  1.00  0.66           C  
ATOM   1033  C   LYS A  74     -16.316  27.188  -7.852  1.00  0.66           C  
ATOM   1034  O   LYS A  74     -16.055  26.076  -7.366  1.00  0.66           O  
ATOM   1035  CB  LYS A  74     -18.256  28.392  -6.881  1.00  0.66           C  
ATOM   1036  CG  LYS A  74     -19.629  29.027  -7.071  1.00  0.66           C  
ATOM   1037  CD  LYS A  74     -20.054  29.811  -5.833  1.00  0.66           C  
ATOM   1038  CE  LYS A  74     -21.427  30.447  -6.019  1.00  0.66           C  
ATOM   1039  NZ  LYS A  74     -21.860  31.197  -4.807  1.00  0.66           N  
ATOM   1040  H   LYS A  74     -19.153  26.072  -7.544  1.00  0.66           H  
ATOM   1041  HA  LYS A  74     -17.786  28.239  -8.971  1.00  0.66           H  
ATOM   1042 1HB  LYS A  74     -18.297  27.739  -6.010  1.00  0.66           H  
ATOM   1043 2HB  LYS A  74     -17.542  29.187  -6.656  1.00  0.66           H  
ATOM   1044 1HG  LYS A  74     -19.591  29.705  -7.927  1.00  0.66           H  
ATOM   1045 2HG  LYS A  74     -20.366  28.251  -7.277  1.00  0.66           H  
ATOM   1046 1HD  LYS A  74     -20.087  29.142  -4.972  1.00  0.66           H  
ATOM   1047 2HD  LYS A  74     -19.325  30.597  -5.633  1.00  0.66           H  
ATOM   1048 1HE  LYS A  74     -21.390  31.133  -6.864  1.00  0.66           H  
ATOM   1049 2HE  LYS A  74     -22.156  29.665  -6.230  1.00  0.66           H  
ATOM   1050 1HZ  LYS A  74     -22.771  31.601  -4.969  1.00  0.66           H  
ATOM   1051 2HZ  LYS A  74     -21.907  30.565  -4.019  1.00  0.66           H  
ATOM   1052 3HZ  LYS A  74     -21.196  31.931  -4.609  1.00  0.66           H  
ATOM   1053  N   VAL A  75     -15.403  28.121  -8.105  1.00  0.66           N  
ATOM   1054  CA  VAL A  75     -13.997  27.901  -7.787  1.00  0.66           C  
ATOM   1055  C   VAL A  75     -13.815  27.468  -6.352  1.00  0.66           C  
ATOM   1056  O   VAL A  75     -14.363  28.079  -5.432  1.00  0.66           O  
ATOM   1057  CB  VAL A  75     -13.186  29.188  -7.965  1.00  0.66           C  
ATOM   1058  CG1 VAL A  75     -11.833  28.995  -7.431  1.00  0.66           C  
ATOM   1059  CG2 VAL A  75     -13.072  29.534  -9.403  1.00  0.66           C  
ATOM   1060  H   VAL A  75     -15.700  28.979  -8.589  1.00  0.66           H  
ATOM   1061  HA  VAL A  75     -13.603  27.128  -8.440  1.00  0.66           H  
ATOM   1062  HB  VAL A  75     -13.667  29.996  -7.419  1.00  0.66           H  
ATOM   1063 1HG1 VAL A  75     -11.286  29.911  -7.544  1.00  0.66           H  
ATOM   1064 2HG1 VAL A  75     -11.891  28.747  -6.394  1.00  0.66           H  
ATOM   1065 3HG1 VAL A  75     -11.353  28.193  -7.964  1.00  0.66           H  
ATOM   1066 1HG2 VAL A  75     -12.494  30.443  -9.510  1.00  0.66           H  
ATOM   1067 2HG2 VAL A  75     -12.576  28.735  -9.935  1.00  0.66           H  
ATOM   1068 3HG2 VAL A  75     -14.047  29.686  -9.816  1.00  0.66           H  
ATOM   1069  N   GLY A  76     -13.033  26.406  -6.170  1.00  0.66           N  
ATOM   1070  CA  GLY A  76     -12.779  25.851  -4.858  1.00  0.66           C  
ATOM   1071  C   GLY A  76     -13.647  24.633  -4.551  1.00  0.66           C  
ATOM   1072  O   GLY A  76     -13.429  23.999  -3.523  1.00  0.66           O  
ATOM   1073  H   GLY A  76     -12.587  25.963  -6.975  1.00  0.66           H  
ATOM   1074 1HA  GLY A  76     -11.726  25.572  -4.788  1.00  0.66           H  
ATOM   1075 2HA  GLY A  76     -12.949  26.618  -4.105  1.00  0.66           H  
ATOM   1076  N   GLY A  77     -14.652  24.336  -5.398  1.00  0.66           N  
ATOM   1077  CA  GLY A  77     -15.518  23.159  -5.211  1.00  0.66           C  
ATOM   1078  C   GLY A  77     -15.084  21.963  -6.078  1.00  0.66           C  
ATOM   1079  O   GLY A  77     -14.071  22.033  -6.791  1.00  0.66           O  
ATOM   1080  H   GLY A  77     -14.836  24.948  -6.195  1.00  0.66           H  
ATOM   1081 1HA  GLY A  77     -15.518  22.868  -4.161  1.00  0.66           H  
ATOM   1082 2HA  GLY A  77     -16.542  23.432  -5.462  1.00  0.66           H  
ATOM   1083  N   TYR A  78     -15.865  20.864  -6.031  1.00  0.67           N  
ATOM   1084  CA  TYR A  78     -15.516  19.667  -6.808  1.00  0.67           C  
ATOM   1085  C   TYR A  78     -16.689  18.721  -7.034  1.00  0.67           C  
ATOM   1086  O   TYR A  78     -17.724  18.825  -6.369  1.00  0.67           O  
ATOM   1087  CB  TYR A  78     -14.472  18.829  -6.087  1.00  0.67           C  
ATOM   1088  CG  TYR A  78     -15.031  18.036  -4.910  1.00  0.67           C  
ATOM   1089  CD1 TYR A  78     -15.337  16.680  -5.063  1.00  0.67           C  
ATOM   1090  CD2 TYR A  78     -15.279  18.641  -3.724  1.00  0.67           C  
ATOM   1091  CE1 TYR A  78     -15.850  15.954  -4.018  1.00  0.67           C  
ATOM   1092  CE2 TYR A  78     -15.798  17.919  -2.664  1.00  0.67           C  
ATOM   1093  CZ  TYR A  78     -16.078  16.580  -2.808  1.00  0.67           C  
ATOM   1094  OH  TYR A  78     -16.598  15.866  -1.751  1.00  0.67           O  
ATOM   1095  H   TYR A  78     -16.688  20.855  -5.445  1.00  0.67           H  
ATOM   1096  HA  TYR A  78     -15.154  19.994  -7.778  1.00  0.67           H  
ATOM   1097 1HB  TYR A  78     -14.020  18.135  -6.778  1.00  0.67           H  
ATOM   1098 2HB  TYR A  78     -13.691  19.480  -5.708  1.00  0.67           H  
ATOM   1099  HD1 TYR A  78     -15.165  16.191  -6.015  1.00  0.67           H  
ATOM   1100  HD2 TYR A  78     -15.069  19.695  -3.611  1.00  0.67           H  
ATOM   1101  HE1 TYR A  78     -16.078  14.897  -4.146  1.00  0.67           H  
ATOM   1102  HE2 TYR A  78     -15.987  18.415  -1.713  1.00  0.67           H  
ATOM   1103  HH  TYR A  78     -16.698  16.450  -0.994  1.00  0.67           H  
ATOM   1104  N   PHE A  79     -16.493  17.756  -7.936  1.00  0.69           N  
ATOM   1105  CA  PHE A  79     -17.444  16.646  -8.081  1.00  0.69           C  
ATOM   1106  C   PHE A  79     -16.763  15.382  -8.591  1.00  0.69           C  
ATOM   1107  O   PHE A  79     -15.649  15.435  -9.123  1.00  0.69           O  
ATOM   1108  CB  PHE A  79     -18.585  17.070  -8.975  1.00  0.69           C  
ATOM   1109  CG  PHE A  79     -18.231  17.323 -10.340  1.00  0.69           C  
ATOM   1110  CD1 PHE A  79     -18.502  16.438 -11.332  1.00  0.69           C  
ATOM   1111  CD2 PHE A  79     -17.532  18.424 -10.632  1.00  0.69           C  
ATOM   1112  CE1 PHE A  79     -18.125  16.731 -12.594  1.00  0.69           C  
ATOM   1113  CE2 PHE A  79     -17.146  18.686 -11.862  1.00  0.69           C  
ATOM   1114  CZ  PHE A  79     -17.447  17.860 -12.842  1.00  0.69           C  
ATOM   1115  H   PHE A  79     -15.637  17.801  -8.488  1.00  0.69           H  
ATOM   1116  HA  PHE A  79     -17.859  16.426  -7.096  1.00  0.69           H  
ATOM   1117 1HB  PHE A  79     -19.341  16.290  -8.970  1.00  0.69           H  
ATOM   1118 2HB  PHE A  79     -19.050  17.956  -8.571  1.00  0.69           H  
ATOM   1119  HD1 PHE A  79     -19.045  15.516 -11.108  1.00  0.69           H  
ATOM   1120  HD2 PHE A  79     -17.261  19.081  -9.849  1.00  0.69           H  
ATOM   1121  HE1 PHE A  79     -18.356  16.069 -13.388  1.00  0.69           H  
ATOM   1122  HE2 PHE A  79     -16.567  19.556 -12.072  1.00  0.69           H  
ATOM   1123  HZ  PHE A  79     -17.116  18.103 -13.812  1.00  0.69           H  
ATOM   1124  N   ILE A  80     -17.430  14.238  -8.421  1.00  0.72           N  
ATOM   1125  CA  ILE A  80     -16.850  12.977  -8.871  1.00  0.72           C  
ATOM   1126  C   ILE A  80     -17.610  12.326 -10.026  1.00  0.72           C  
ATOM   1127  O   ILE A  80     -18.827  12.138  -9.949  1.00  0.72           O  
ATOM   1128  CB  ILE A  80     -16.820  11.953  -7.727  1.00  0.72           C  
ATOM   1129  CG1 ILE A  80     -16.182  12.519  -6.495  1.00  0.72           C  
ATOM   1130  CG2 ILE A  80     -16.037  10.752  -8.169  1.00  0.72           C  
ATOM   1131  CD1 ILE A  80     -14.805  12.921  -6.683  1.00  0.72           C  
ATOM   1132  H   ILE A  80     -18.337  14.244  -7.976  1.00  0.72           H  
ATOM   1133  HA  ILE A  80     -15.831  13.161  -9.204  1.00  0.72           H  
ATOM   1134  HB  ILE A  80     -17.834  11.651  -7.472  1.00  0.72           H  
ATOM   1135 1HG1 ILE A  80     -16.753  13.382  -6.155  1.00  0.72           H  
ATOM   1136 2HG1 ILE A  80     -16.217  11.759  -5.716  1.00  0.72           H  
ATOM   1137 1HG2 ILE A  80     -16.026  10.047  -7.367  1.00  0.72           H  
ATOM   1138 2HG2 ILE A  80     -16.499  10.299  -9.041  1.00  0.72           H  
ATOM   1139 3HG2 ILE A  80     -15.015  11.050  -8.415  1.00  0.72           H  
ATOM   1140 1HD1 ILE A  80     -14.451  13.290  -5.736  1.00  0.72           H  
ATOM   1141 2HD1 ILE A  80     -14.197  12.082  -7.009  1.00  0.72           H  
ATOM   1142 3HD1 ILE A  80     -14.759  13.695  -7.425  1.00  0.72           H  
ATOM   1143  N   LEU A  81     -16.885  11.978 -11.082  1.00  0.75           N  
ATOM   1144  CA  LEU A  81     -17.423  11.245 -12.225  1.00  0.75           C  
ATOM   1145  C   LEU A  81     -16.775   9.874 -12.366  1.00  0.75           C  
ATOM   1146  O   LEU A  81     -15.833   9.552 -11.638  1.00  0.75           O  
ATOM   1147  CB  LEU A  81     -17.278  11.992 -13.529  1.00  0.75           C  
ATOM   1148  CG  LEU A  81     -17.920  13.308 -13.620  1.00  0.75           C  
ATOM   1149  CD1 LEU A  81     -17.659  13.813 -14.976  1.00  0.75           C  
ATOM   1150  CD2 LEU A  81     -19.408  13.213 -13.326  1.00  0.75           C  
ATOM   1151  H   LEU A  81     -15.889  12.199 -11.071  1.00  0.75           H  
ATOM   1152  HA  LEU A  81     -18.488  11.088 -12.062  1.00  0.75           H  
ATOM   1153 1HB  LEU A  81     -16.213  12.143 -13.705  1.00  0.75           H  
ATOM   1154 2HB  LEU A  81     -17.643  11.385 -14.318  1.00  0.75           H  
ATOM   1155  HG  LEU A  81     -17.463  13.985 -12.910  1.00  0.75           H  
ATOM   1156 1HD1 LEU A  81     -18.106  14.736 -15.074  1.00  0.75           H  
ATOM   1157 2HD1 LEU A  81     -16.609  13.886 -15.151  1.00  0.75           H  
ATOM   1158 3HD1 LEU A  81     -18.091  13.138 -15.701  1.00  0.75           H  
ATOM   1159 1HD2 LEU A  81     -19.862  14.195 -13.415  1.00  0.75           H  
ATOM   1160 2HD2 LEU A  81     -19.876  12.538 -14.023  1.00  0.75           H  
ATOM   1161 3HD2 LEU A  81     -19.560  12.838 -12.320  1.00  0.75           H  
ATOM   1162  N   SER A  82     -17.284   9.035 -13.272  1.00  0.78           N  
ATOM   1163  CA  SER A  82     -16.615   7.751 -13.508  1.00  0.78           C  
ATOM   1164  C   SER A  82     -15.179   7.972 -13.972  1.00  0.78           C  
ATOM   1165  O   SER A  82     -14.906   8.897 -14.734  1.00  0.78           O  
ATOM   1166  CB  SER A  82     -17.320   6.939 -14.572  1.00  0.78           C  
ATOM   1167  OG  SER A  82     -16.563   5.770 -14.870  1.00  0.78           O  
ATOM   1168  H   SER A  82     -18.099   9.306 -13.845  1.00  0.78           H  
ATOM   1169  HA  SER A  82     -16.597   7.187 -12.574  1.00  0.78           H  
ATOM   1170 1HB  SER A  82     -18.317   6.664 -14.235  1.00  0.78           H  
ATOM   1171 2HB  SER A  82     -17.432   7.549 -15.473  1.00  0.78           H  
ATOM   1172  HG  SER A  82     -16.728   5.158 -14.142  1.00  0.78           H  
ATOM   1173  N   GLY A  83     -14.253   7.115 -13.547  1.00  0.79           N  
ATOM   1174  CA  GLY A  83     -12.865   7.241 -13.976  1.00  0.79           C  
ATOM   1175  C   GLY A  83     -12.596   6.600 -15.335  1.00  0.79           C  
ATOM   1176  O   GLY A  83     -11.453   6.625 -15.822  1.00  0.79           O  
ATOM   1177  H   GLY A  83     -14.473   6.364 -12.892  1.00  0.79           H  
ATOM   1178 1HA  GLY A  83     -12.612   8.291 -14.031  1.00  0.79           H  
ATOM   1179 2HA  GLY A  83     -12.217   6.815 -13.224  1.00  0.79           H  
ATOM   1180  N   ALA A  84     -13.647   6.026 -15.940  1.00  0.79           N  
ATOM   1181  CA  ALA A  84     -13.567   5.407 -17.254  1.00  0.79           C  
ATOM   1182  C   ALA A  84     -12.379   4.458 -17.389  1.00  0.79           C  
ATOM   1183  O   ALA A  84     -12.225   3.516 -16.613  1.00  0.79           O  
ATOM   1184  CB  ALA A  84     -13.500   6.495 -18.312  1.00  0.79           C  
ATOM   1185  H   ALA A  84     -14.558   6.033 -15.477  1.00  0.79           H  
ATOM   1186  HA  ALA A  84     -14.478   4.827 -17.402  1.00  0.79           H  
ATOM   1187 1HB  ALA A  84     -13.494   6.059 -19.309  1.00  0.79           H  
ATOM   1188 2HB  ALA A  84     -14.372   7.147 -18.215  1.00  0.79           H  
ATOM   1189 3HB  ALA A  84     -12.601   7.075 -18.158  1.00  0.79           H  
ATOM   1190  N   ASN A  85     -11.551   4.698 -18.409  1.00  0.77           N  
ATOM   1191  CA  ASN A  85     -10.397   3.863 -18.708  1.00  0.77           C  
ATOM   1192  C   ASN A  85      -9.092   4.295 -18.023  1.00  0.77           C  
ATOM   1193  O   ASN A  85      -8.026   3.767 -18.354  1.00  0.77           O  
ATOM   1194  CB  ASN A  85     -10.230   3.777 -20.226  1.00  0.77           C  
ATOM   1195  CG  ASN A  85      -9.898   5.123 -20.921  1.00  0.77           C  
ATOM   1196  OD1 ASN A  85      -9.661   6.144 -20.285  1.00  0.77           O  
ATOM   1197  ND2 ASN A  85      -9.904   5.109 -22.236  1.00  0.77           N  
ATOM   1198  H   ASN A  85     -11.721   5.489 -19.006  1.00  0.77           H  
ATOM   1199  HA  ASN A  85     -10.616   2.858 -18.345  1.00  0.77           H  
ATOM   1200 1HB  ASN A  85      -9.434   3.069 -20.453  1.00  0.77           H  
ATOM   1201 2HB  ASN A  85     -11.146   3.380 -20.663  1.00  0.77           H  
ATOM   1202 1HD2 ASN A  85      -9.700   5.963 -22.759  1.00  0.77           H  
ATOM   1203 2HD2 ASN A  85     -10.106   4.264 -22.728  1.00  0.77           H  
ATOM   1204  N   LEU A  86      -9.160   5.253 -17.093  1.00  0.73           N  
ATOM   1205  CA  LEU A  86      -7.948   5.731 -16.428  1.00  0.73           C  
ATOM   1206  C   LEU A  86      -7.827   5.311 -14.959  1.00  0.73           C  
ATOM   1207  O   LEU A  86      -6.757   4.896 -14.511  1.00  0.73           O  
ATOM   1208  CB  LEU A  86      -7.895   7.257 -16.519  1.00  0.73           C  
ATOM   1209  CG  LEU A  86      -7.848   7.811 -17.932  1.00  0.73           C  
ATOM   1210  CD1 LEU A  86      -7.805   9.299 -17.886  1.00  0.73           C  
ATOM   1211  CD2 LEU A  86      -6.661   7.248 -18.653  1.00  0.73           C  
ATOM   1212  H   LEU A  86     -10.061   5.654 -16.836  1.00  0.73           H  
ATOM   1213  HA  LEU A  86      -7.088   5.328 -16.959  1.00  0.73           H  
ATOM   1214 1HB  LEU A  86      -8.783   7.661 -16.032  1.00  0.73           H  
ATOM   1215 2HB  LEU A  86      -7.021   7.611 -15.987  1.00  0.73           H  
ATOM   1216  HG  LEU A  86      -8.755   7.526 -18.450  1.00  0.73           H  
ATOM   1217 1HD1 LEU A  86      -7.791   9.702 -18.899  1.00  0.73           H  
ATOM   1218 2HD1 LEU A  86      -8.679   9.671 -17.357  1.00  0.73           H  
ATOM   1219 3HD1 LEU A  86      -6.901   9.595 -17.360  1.00  0.73           H  
ATOM   1220 1HD2 LEU A  86      -6.659   7.627 -19.658  1.00  0.73           H  
ATOM   1221 2HD2 LEU A  86      -5.737   7.539 -18.143  1.00  0.73           H  
ATOM   1222 3HD2 LEU A  86      -6.732   6.161 -18.680  1.00  0.73           H  
ATOM   1223  N   ALA A  87      -8.932   5.392 -14.224  1.00  0.69           N  
ATOM   1224  CA  ALA A  87      -8.958   5.085 -12.786  1.00  0.69           C  
ATOM   1225  C   ALA A  87     -10.359   4.685 -12.390  1.00  0.69           C  
ATOM   1226  O   ALA A  87     -11.250   4.667 -13.227  1.00  0.69           O  
ATOM   1227  CB  ALA A  87      -8.487   6.265 -11.954  1.00  0.69           C  
ATOM   1228  H   ALA A  87      -9.783   5.728 -14.676  1.00  0.69           H  
ATOM   1229  HA  ALA A  87      -8.297   4.238 -12.601  1.00  0.69           H  
ATOM   1230 1HB  ALA A  87      -8.500   6.005 -10.894  1.00  0.69           H  
ATOM   1231 2HB  ALA A  87      -7.476   6.495 -12.252  1.00  0.69           H  
ATOM   1232 3HB  ALA A  87      -9.137   7.125 -12.121  1.00  0.69           H  
ATOM   1233  N   ASP A  88     -10.561   4.308 -11.134  1.00  0.65           N  
ATOM   1234  CA  ASP A  88     -11.907   3.956 -10.695  1.00  0.65           C  
ATOM   1235  C   ASP A  88     -12.823   5.179 -10.842  1.00  0.65           C  
ATOM   1236  O   ASP A  88     -13.899   5.092 -11.454  1.00  0.65           O  
ATOM   1237  CB  ASP A  88     -11.880   3.442  -9.240  1.00  0.65           C  
ATOM   1238  CG  ASP A  88     -13.242   2.908  -8.719  1.00  0.65           C  
ATOM   1239  OD1 ASP A  88     -13.740   1.968  -9.283  1.00  0.65           O  
ATOM   1240  OD2 ASP A  88     -13.745   3.418  -7.716  1.00  0.65           O  
ATOM   1241  H   ASP A  88      -9.797   4.308 -10.466  1.00  0.65           H  
ATOM   1242  HA  ASP A  88     -12.289   3.162 -11.337  1.00  0.65           H  
ATOM   1243 1HB  ASP A  88     -11.137   2.649  -9.153  1.00  0.65           H  
ATOM   1244 2HB  ASP A  88     -11.565   4.247  -8.583  1.00  0.65           H  
ATOM   1245  N   LYS A  89     -12.379   6.321 -10.298  1.00  0.62           N  
ATOM   1246  CA  LYS A  89     -13.164   7.563 -10.330  1.00  0.62           C  
ATOM   1247  C   LYS A  89     -12.328   8.761 -10.811  1.00  0.62           C  
ATOM   1248  O   LYS A  89     -11.091   8.723 -10.768  1.00  0.62           O  
ATOM   1249  CB  LYS A  89     -13.796   7.827  -8.961  1.00  0.62           C  
ATOM   1250  CG  LYS A  89     -14.777   6.715  -8.504  1.00  0.62           C  
ATOM   1251  CD  LYS A  89     -15.362   6.968  -7.125  1.00  0.62           C  
ATOM   1252  CE  LYS A  89     -16.305   5.845  -6.690  1.00  0.62           C  
ATOM   1253  NZ  LYS A  89     -15.583   4.549  -6.446  1.00  0.62           N  
ATOM   1254  H   LYS A  89     -11.482   6.300  -9.811  1.00  0.62           H  
ATOM   1255  HA  LYS A  89     -13.988   7.441 -11.019  1.00  0.62           H  
ATOM   1256 1HB  LYS A  89     -13.035   7.929  -8.206  1.00  0.62           H  
ATOM   1257 2HB  LYS A  89     -14.335   8.755  -9.003  1.00  0.62           H  
ATOM   1258 1HG  LYS A  89     -15.587   6.628  -9.229  1.00  0.62           H  
ATOM   1259 2HG  LYS A  89     -14.253   5.767  -8.464  1.00  0.62           H  
ATOM   1260 1HD  LYS A  89     -14.557   7.061  -6.401  1.00  0.62           H  
ATOM   1261 2HD  LYS A  89     -15.921   7.880  -7.133  1.00  0.62           H  
ATOM   1262 1HE  LYS A  89     -16.807   6.145  -5.773  1.00  0.62           H  
ATOM   1263 2HE  LYS A  89     -17.052   5.688  -7.467  1.00  0.62           H  
ATOM   1264 1HZ  LYS A  89     -16.229   3.838  -6.165  1.00  0.62           H  
ATOM   1265 2HZ  LYS A  89     -15.101   4.227  -7.301  1.00  0.62           H  
ATOM   1266 3HZ  LYS A  89     -14.889   4.663  -5.733  1.00  0.62           H  
ATOM   1267  N   LEU A  90     -13.003   9.800 -11.308  1.00  0.60           N  
ATOM   1268  CA  LEU A  90     -12.311  11.024 -11.712  1.00  0.60           C  
ATOM   1269  C   LEU A  90     -12.842  12.219 -10.905  1.00  0.60           C  
ATOM   1270  O   LEU A  90     -14.042  12.515 -10.892  1.00  0.60           O  
ATOM   1271  CB  LEU A  90     -12.476  11.258 -13.231  1.00  0.60           C  
ATOM   1272  CG  LEU A  90     -11.773  12.469 -13.845  1.00  0.60           C  
ATOM   1273  CD1 LEU A  90     -10.322  12.294 -13.721  1.00  0.60           C  
ATOM   1274  CD2 LEU A  90     -12.096  12.549 -15.279  1.00  0.60           C  
ATOM   1275  H   LEU A  90     -14.018   9.749 -11.374  1.00  0.60           H  
ATOM   1276  HA  LEU A  90     -11.249  10.920 -11.497  1.00  0.60           H  
ATOM   1277 1HB  LEU A  90     -12.082  10.401 -13.744  1.00  0.60           H  
ATOM   1278 2HB  LEU A  90     -13.543  11.332 -13.459  1.00  0.60           H  
ATOM   1279  HG  LEU A  90     -12.071  13.379 -13.318  1.00  0.60           H  
ATOM   1280 1HD1 LEU A  90      -9.799  13.122 -14.134  1.00  0.60           H  
ATOM   1281 2HD1 LEU A  90     -10.104  12.212 -12.718  1.00  0.60           H  
ATOM   1282 3HD1 LEU A  90     -10.022  11.386 -14.236  1.00  0.60           H  
ATOM   1283 1HD2 LEU A  90     -11.582  13.397 -15.712  1.00  0.60           H  
ATOM   1284 2HD2 LEU A  90     -11.769  11.640 -15.764  1.00  0.60           H  
ATOM   1285 3HD2 LEU A  90     -13.150  12.652 -15.400  1.00  0.60           H  
ATOM   1286  N   LEU A  91     -11.933  12.886 -10.214  1.00  0.59           N  
ATOM   1287  CA  LEU A  91     -12.228  14.038  -9.373  1.00  0.59           C  
ATOM   1288  C   LEU A  91     -11.985  15.334 -10.093  1.00  0.59           C  
ATOM   1289  O   LEU A  91     -10.872  15.639 -10.502  1.00  0.59           O  
ATOM   1290  CB  LEU A  91     -11.410  13.916  -8.066  1.00  0.59           C  
ATOM   1291  CG  LEU A  91     -11.270  15.113  -7.105  1.00  0.59           C  
ATOM   1292  CD1 LEU A  91     -12.556  15.604  -6.612  1.00  0.59           C  
ATOM   1293  CD2 LEU A  91     -10.438  14.655  -5.866  1.00  0.59           C  
ATOM   1294  H   LEU A  91     -10.962  12.596 -10.296  1.00  0.59           H  
ATOM   1295  HA  LEU A  91     -13.282  14.007  -9.114  1.00  0.59           H  
ATOM   1296 1HB  LEU A  91     -11.854  13.119  -7.484  1.00  0.59           H  
ATOM   1297 2HB  LEU A  91     -10.406  13.606  -8.338  1.00  0.59           H  
ATOM   1298  HG  LEU A  91     -10.768  15.902  -7.628  1.00  0.59           H  
ATOM   1299 1HD1 LEU A  91     -12.382  16.444  -5.944  1.00  0.59           H  
ATOM   1300 2HD1 LEU A  91     -13.179  15.925  -7.450  1.00  0.59           H  
ATOM   1301 3HD1 LEU A  91     -13.031  14.841  -6.078  1.00  0.59           H  
ATOM   1302 1HD2 LEU A  91     -10.311  15.484  -5.177  1.00  0.59           H  
ATOM   1303 2HD2 LEU A  91     -10.970  13.855  -5.357  1.00  0.59           H  
ATOM   1304 3HD2 LEU A  91      -9.469  14.292  -6.162  1.00  0.59           H  
ATOM   1305  N   HIS A  92     -13.060  16.071 -10.279  1.00  0.58           N  
ATOM   1306  CA  HIS A  92     -13.035  17.327 -10.987  1.00  0.58           C  
ATOM   1307  C   HIS A  92     -13.045  18.459 -10.012  1.00  0.58           C  
ATOM   1308  O   HIS A  92     -13.974  18.593  -9.218  1.00  0.58           O  
ATOM   1309  CB  HIS A  92     -14.213  17.434 -11.906  1.00  0.58           C  
ATOM   1310  CG  HIS A  92     -14.182  16.526 -13.016  1.00  0.58           C  
ATOM   1311  ND1 HIS A  92     -13.745  16.908 -14.251  1.00  0.58           N  
ATOM   1312  CD2 HIS A  92     -14.523  15.234 -13.117  1.00  0.58           C  
ATOM   1313  CE1 HIS A  92     -13.815  15.895 -15.059  1.00  0.58           C  
ATOM   1314  NE2 HIS A  92     -14.282  14.871 -14.398  1.00  0.58           N  
ATOM   1315  H   HIS A  92     -13.954  15.750  -9.906  1.00  0.58           H  
ATOM   1316  HA  HIS A  92     -12.128  17.403 -11.582  1.00  0.58           H  
ATOM   1317 1HB  HIS A  92     -15.070  17.167 -11.318  1.00  0.58           H  
ATOM   1318 2HB  HIS A  92     -14.318  18.454 -12.266  1.00  0.58           H  
ATOM   1319  HD2 HIS A  92     -14.915  14.599 -12.318  1.00  0.58           H  
ATOM   1320  HE1 HIS A  92     -13.534  15.897 -16.100  1.00  0.58           H  
ATOM   1321  HE2 HIS A  92     -14.432  13.953 -14.788  1.00  0.58           H  
ATOM   1322  N   ILE A  93     -11.982  19.232 -10.033  1.00  0.58           N  
ATOM   1323  CA  ILE A  93     -11.806  20.327  -9.095  1.00  0.58           C  
ATOM   1324  C   ILE A  93     -11.597  21.618  -9.835  1.00  0.58           C  
ATOM   1325  O   ILE A  93     -10.815  21.666 -10.780  1.00  0.58           O  
ATOM   1326  CB  ILE A  93     -10.635  20.070  -8.145  1.00  0.58           C  
ATOM   1327  CG1 ILE A  93     -10.885  18.848  -7.359  1.00  0.58           C  
ATOM   1328  CG2 ILE A  93     -10.452  21.224  -7.217  1.00  0.58           C  
ATOM   1329  CD1 ILE A  93      -9.743  18.454  -6.555  1.00  0.58           C  
ATOM   1330  H   ILE A  93     -11.283  19.054 -10.757  1.00  0.58           H  
ATOM   1331  HA  ILE A  93     -12.709  20.430  -8.494  1.00  0.58           H  
ATOM   1332  HB  ILE A  93      -9.720  19.916  -8.721  1.00  0.58           H  
ATOM   1333 1HG1 ILE A  93     -11.712  19.016  -6.703  1.00  0.58           H  
ATOM   1334 2HG1 ILE A  93     -11.130  18.047  -8.031  1.00  0.58           H  
ATOM   1335 1HG2 ILE A  93      -9.625  20.999  -6.562  1.00  0.58           H  
ATOM   1336 2HG2 ILE A  93     -10.236  22.128  -7.782  1.00  0.58           H  
ATOM   1337 3HG2 ILE A  93     -11.362  21.371  -6.626  1.00  0.58           H  
ATOM   1338 1HD1 ILE A  93      -9.975  17.569  -5.998  1.00  0.58           H  
ATOM   1339 2HD1 ILE A  93      -8.902  18.272  -7.190  1.00  0.58           H  
ATOM   1340 3HD1 ILE A  93      -9.513  19.244  -5.880  1.00  0.58           H  
ATOM   1341  N   VAL A  94     -12.306  22.660  -9.434  1.00  0.59           N  
ATOM   1342  CA  VAL A  94     -12.132  23.916 -10.144  1.00  0.59           C  
ATOM   1343  C   VAL A  94     -11.125  24.814  -9.409  1.00  0.59           C  
ATOM   1344  O   VAL A  94     -11.373  25.256  -8.282  1.00  0.59           O  
ATOM   1345  CB  VAL A  94     -13.486  24.631 -10.270  1.00  0.59           C  
ATOM   1346  CG1 VAL A  94     -13.286  25.914 -11.011  1.00  0.59           C  
ATOM   1347  CG2 VAL A  94     -14.505  23.718 -10.961  1.00  0.59           C  
ATOM   1348  H   VAL A  94     -12.943  22.567  -8.636  1.00  0.59           H  
ATOM   1349  HA  VAL A  94     -11.751  23.708 -11.143  1.00  0.59           H  
ATOM   1350  HB  VAL A  94     -13.851  24.883  -9.275  1.00  0.59           H  
ATOM   1351 1HG1 VAL A  94     -14.219  26.432 -11.080  1.00  0.59           H  
ATOM   1352 2HG1 VAL A  94     -12.561  26.526 -10.490  1.00  0.59           H  
ATOM   1353 3HG1 VAL A  94     -12.916  25.694 -12.005  1.00  0.59           H  
ATOM   1354 1HG2 VAL A  94     -15.465  24.229 -11.041  1.00  0.59           H  
ATOM   1355 2HG2 VAL A  94     -14.141  23.464 -11.955  1.00  0.59           H  
ATOM   1356 3HG2 VAL A  94     -14.632  22.805 -10.378  1.00  0.59           H  
ATOM   1357  N   GLY A  95      -9.977  25.086 -10.028  1.00  0.60           N  
ATOM   1358  CA  GLY A  95      -8.974  25.910  -9.358  1.00  0.60           C  
ATOM   1359  C   GLY A  95      -9.274  27.398  -9.574  1.00  0.60           C  
ATOM   1360  O   GLY A  95     -10.145  27.728 -10.371  1.00  0.60           O  
ATOM   1361  H   GLY A  95      -9.787  24.695 -10.948  1.00  0.60           H  
ATOM   1362 1HA  GLY A  95      -8.967  25.661  -8.299  1.00  0.60           H  
ATOM   1363 2HA  GLY A  95      -7.990  25.667  -9.763  1.00  0.60           H  
ATOM   1364  N   PRO A  96      -8.647  28.304  -8.805  1.00  0.62           N  
ATOM   1365  CA  PRO A  96      -8.710  29.760  -8.938  1.00  0.62           C  
ATOM   1366  C   PRO A  96      -7.930  30.318 -10.101  1.00  0.62           C  
ATOM   1367  O   PRO A  96      -6.862  29.817 -10.423  1.00  0.62           O  
ATOM   1368  CB  PRO A  96      -8.109  30.224  -7.613  1.00  0.62           C  
ATOM   1369  CG  PRO A  96      -7.191  29.103  -7.188  1.00  0.62           C  
ATOM   1370  CD  PRO A  96      -7.862  27.836  -7.655  1.00  0.62           C  
ATOM   1371  HA  PRO A  96      -9.752  30.076  -9.042  1.00  0.62           H  
ATOM   1372 1HB  PRO A  96      -7.577  31.178  -7.755  1.00  0.62           H  
ATOM   1373 2HB  PRO A  96      -8.908  30.419  -6.892  1.00  0.62           H  
ATOM   1374 1HG  PRO A  96      -6.202  29.213  -7.614  1.00  0.62           H  
ATOM   1375 2HG  PRO A  96      -7.067  29.157  -6.106  1.00  0.62           H  
ATOM   1376 1HD  PRO A  96      -7.105  27.108  -7.963  1.00  0.62           H  
ATOM   1377 2HD  PRO A  96      -8.526  27.447  -6.858  1.00  0.62           H  
ATOM   1378  N   ASP A  97      -8.394  31.439 -10.637  1.00  0.65           N  
ATOM   1379  CA  ASP A  97      -7.685  32.181 -11.676  1.00  0.65           C  
ATOM   1380  C   ASP A  97      -6.976  33.368 -11.044  1.00  0.65           C  
ATOM   1381  O   ASP A  97      -7.594  34.317 -10.535  1.00  0.65           O  
ATOM   1382  CB  ASP A  97      -8.631  32.577 -12.811  1.00  0.65           C  
ATOM   1383  CG  ASP A  97      -7.940  33.261 -14.039  1.00  0.65           C  
ATOM   1384  OD1 ASP A  97      -6.884  33.890 -13.913  1.00  0.65           O  
ATOM   1385  OD2 ASP A  97      -8.472  33.101 -15.124  1.00  0.65           O  
ATOM   1386  H   ASP A  97      -9.299  31.789 -10.326  1.00  0.65           H  
ATOM   1387  HA  ASP A  97      -6.914  31.538 -12.101  1.00  0.65           H  
ATOM   1388 1HB  ASP A  97      -9.164  31.693 -13.160  1.00  0.65           H  
ATOM   1389 2HB  ASP A  97      -9.390  33.258 -12.414  1.00  0.65           H  
ATOM   1390  N   VAL A  98      -5.657  33.305 -11.050  1.00  0.68           N  
ATOM   1391  CA  VAL A  98      -4.859  34.305 -10.370  1.00  0.68           C  
ATOM   1392  C   VAL A  98      -5.089  35.704 -10.946  1.00  0.68           C  
ATOM   1393  O   VAL A  98      -4.997  36.699 -10.226  1.00  0.68           O  
ATOM   1394  CB  VAL A  98      -3.357  33.944 -10.456  1.00  0.68           C  
ATOM   1395  CG1 VAL A  98      -2.809  34.203 -11.850  1.00  0.68           C  
ATOM   1396  CG2 VAL A  98      -2.587  34.715  -9.423  1.00  0.68           C  
ATOM   1397  H   VAL A  98      -5.200  32.537 -11.552  1.00  0.68           H  
ATOM   1398  HA  VAL A  98      -5.145  34.308  -9.320  1.00  0.68           H  
ATOM   1399  HB  VAL A  98      -3.245  32.883 -10.276  1.00  0.68           H  
ATOM   1400 1HG1 VAL A  98      -1.767  33.912 -11.880  1.00  0.68           H  
ATOM   1401 2HG1 VAL A  98      -3.365  33.627 -12.577  1.00  0.68           H  
ATOM   1402 3HG1 VAL A  98      -2.884  35.256 -12.089  1.00  0.68           H  
ATOM   1403 1HG2 VAL A  98      -1.536  34.433  -9.476  1.00  0.68           H  
ATOM   1404 2HG2 VAL A  98      -2.690  35.783  -9.614  1.00  0.68           H  
ATOM   1405 3HG2 VAL A  98      -2.977  34.481  -8.432  1.00  0.68           H  
ATOM   1406  N   ARG A  99      -5.466  35.797 -12.227  1.00  0.73           N  
ATOM   1407  CA  ARG A  99      -5.611  37.091 -12.879  1.00  0.73           C  
ATOM   1408  C   ARG A  99      -6.887  37.783 -12.451  1.00  0.73           C  
ATOM   1409  O   ARG A  99      -7.050  38.992 -12.631  1.00  0.73           O  
ATOM   1410  CB  ARG A  99      -5.663  36.896 -14.377  1.00  0.73           C  
ATOM   1411  CG  ARG A  99      -4.416  36.322 -14.991  1.00  0.73           C  
ATOM   1412  CD  ARG A  99      -4.643  36.013 -16.410  1.00  0.73           C  
ATOM   1413  NE  ARG A  99      -5.679  34.999 -16.546  1.00  0.73           N  
ATOM   1414  CZ  ARG A  99      -6.143  34.504 -17.711  1.00  0.73           C  
ATOM   1415  NH1 ARG A  99      -5.635  34.909 -18.866  1.00  0.73           N  
ATOM   1416  NH2 ARG A  99      -7.114  33.613 -17.685  1.00  0.73           N  
ATOM   1417  H   ARG A  99      -5.665  34.949 -12.776  1.00  0.73           H  
ATOM   1418  HA  ARG A  99      -4.757  37.714 -12.616  1.00  0.73           H  
ATOM   1419 1HB  ARG A  99      -6.490  36.230 -14.623  1.00  0.73           H  
ATOM   1420 2HB  ARG A  99      -5.861  37.851 -14.860  1.00  0.73           H  
ATOM   1421 1HG  ARG A  99      -3.594  37.030 -14.903  1.00  0.73           H  
ATOM   1422 2HG  ARG A  99      -4.163  35.392 -14.477  1.00  0.73           H  
ATOM   1423 1HD  ARG A  99      -4.968  36.908 -16.938  1.00  0.73           H  
ATOM   1424 2HD  ARG A  99      -3.728  35.631 -16.858  1.00  0.73           H  
ATOM   1425  HE  ARG A  99      -6.116  34.639 -15.668  1.00  0.73           H  
ATOM   1426 1HH1 ARG A  99      -4.892  35.592 -18.881  1.00  0.73           H  
ATOM   1427 2HH1 ARG A  99      -5.991  34.529 -19.731  1.00  0.73           H  
ATOM   1428 1HH2 ARG A  99      -7.516  33.328 -16.767  1.00  0.73           H  
ATOM   1429 2HH2 ARG A  99      -7.478  33.228 -18.535  1.00  0.73           H  
ATOM   1430  N   ALA A 100      -7.815  36.999 -11.915  1.00  0.77           N  
ATOM   1431  CA  ALA A 100      -9.092  37.498 -11.461  1.00  0.77           C  
ATOM   1432  C   ALA A 100      -9.015  37.897  -9.996  1.00  0.77           C  
ATOM   1433  O   ALA A 100      -9.990  38.396  -9.432  1.00  0.77           O  
ATOM   1434  CB  ALA A 100     -10.158  36.441 -11.670  1.00  0.77           C  
ATOM   1435  H   ALA A 100      -7.618  36.010 -11.764  1.00  0.77           H  
ATOM   1436  HA  ALA A 100      -9.344  38.386 -12.039  1.00  0.77           H  
ATOM   1437 1HB  ALA A 100     -11.124  36.814 -11.338  1.00  0.77           H  
ATOM   1438 2HB  ALA A 100     -10.211  36.182 -12.726  1.00  0.77           H  
ATOM   1439 3HB  ALA A 100      -9.893  35.555 -11.101  1.00  0.77           H  
ATOM   1440  N   GLY A 101      -7.867  37.639  -9.357  1.00  0.81           N  
ATOM   1441  CA  GLY A 101      -7.732  37.919  -7.942  1.00  0.81           C  
ATOM   1442  C   GLY A 101      -8.485  36.905  -7.074  1.00  0.81           C  
ATOM   1443  O   GLY A 101      -8.844  37.216  -5.940  1.00  0.81           O  
ATOM   1444  H   GLY A 101      -7.057  37.261  -9.848  1.00  0.81           H  
ATOM   1445 1HA  GLY A 101      -6.673  37.909  -7.680  1.00  0.81           H  
ATOM   1446 2HA  GLY A 101      -8.100  38.923  -7.736  1.00  0.81           H  
ATOM   1447  N   GLU A 102      -8.737  35.692  -7.592  1.00  0.83           N  
ATOM   1448  CA  GLU A 102      -9.496  34.694  -6.826  1.00  0.83           C  
ATOM   1449  C   GLU A 102      -8.808  34.270  -5.506  1.00  0.83           C  
ATOM   1450  O   GLU A 102      -9.499  33.979  -4.520  1.00  0.83           O  
ATOM   1451  CB  GLU A 102      -9.926  33.559  -7.769  1.00  0.83           C  
ATOM   1452  CG  GLU A 102     -11.074  34.075  -8.678  1.00  0.83           C  
ATOM   1453  CD  GLU A 102     -11.585  33.198  -9.800  1.00  0.83           C  
ATOM   1454  OE1 GLU A 102     -10.930  32.274 -10.205  1.00  0.83           O  
ATOM   1455  OE2 GLU A 102     -12.671  33.474 -10.255  1.00  0.83           O  
ATOM   1456  H   GLU A 102      -8.407  35.452  -8.530  1.00  0.83           H  
ATOM   1457  HA  GLU A 102     -10.431  35.171  -6.534  1.00  0.83           H  
ATOM   1458 1HB  GLU A 102      -9.087  33.261  -8.398  1.00  0.83           H  
ATOM   1459 2HB  GLU A 102     -10.258  32.694  -7.219  1.00  0.83           H  
ATOM   1460 1HG  GLU A 102     -11.919  34.283  -8.024  1.00  0.83           H  
ATOM   1461 2HG  GLU A 102     -10.759  35.025  -9.086  1.00  0.83           H  
ATOM   1462  N   ASP A 103      -7.462  34.301  -5.489  1.00  0.83           N  
ATOM   1463  CA  ASP A 103      -6.577  34.047  -4.331  1.00  0.83           C  
ATOM   1464  C   ASP A 103      -6.165  32.603  -4.039  1.00  0.83           C  
ATOM   1465  O   ASP A 103      -6.768  31.630  -4.498  1.00  0.83           O  
ATOM   1466  CB  ASP A 103      -7.187  34.622  -3.031  1.00  0.83           C  
ATOM   1467  CG  ASP A 103      -6.170  34.727  -1.864  1.00  0.83           C  
ATOM   1468  OD1 ASP A 103      -5.323  35.581  -1.934  1.00  0.83           O  
ATOM   1469  OD2 ASP A 103      -6.209  33.912  -0.957  1.00  0.83           O  
ATOM   1470  H   ASP A 103      -7.018  34.549  -6.360  1.00  0.83           H  
ATOM   1471  HA  ASP A 103      -5.658  34.602  -4.518  1.00  0.83           H  
ATOM   1472 1HB  ASP A 103      -7.612  35.611  -3.225  1.00  0.83           H  
ATOM   1473 2HB  ASP A 103      -7.989  33.978  -2.684  1.00  0.83           H  
ATOM   1474  N   GLU A 104      -5.086  32.508  -3.252  1.00  0.81           N  
ATOM   1475  CA  GLU A 104      -4.484  31.278  -2.756  1.00  0.81           C  
ATOM   1476  C   GLU A 104      -5.416  30.434  -1.890  1.00  0.81           C  
ATOM   1477  O   GLU A 104      -5.398  29.209  -1.994  1.00  0.81           O  
ATOM   1478  CB  GLU A 104      -3.223  31.598  -1.951  1.00  0.81           C  
ATOM   1479  CG  GLU A 104      -2.474  30.371  -1.423  1.00  0.81           C  
ATOM   1480  CD  GLU A 104      -1.197  30.734  -0.679  1.00  0.81           C  
ATOM   1481  OE1 GLU A 104      -0.880  31.898  -0.614  1.00  0.81           O  
ATOM   1482  OE2 GLU A 104      -0.556  29.848  -0.165  1.00  0.81           O  
ATOM   1483  H   GLU A 104      -4.665  33.378  -2.938  1.00  0.81           H  
ATOM   1484  HA  GLU A 104      -4.196  30.677  -3.619  1.00  0.81           H  
ATOM   1485 1HB  GLU A 104      -2.535  32.172  -2.569  1.00  0.81           H  
ATOM   1486 2HB  GLU A 104      -3.492  32.223  -1.096  1.00  0.81           H  
ATOM   1487 1HG  GLU A 104      -3.132  29.813  -0.755  1.00  0.81           H  
ATOM   1488 2HG  GLU A 104      -2.227  29.727  -2.266  1.00  0.81           H  
ATOM   1489  N   GLU A 105      -6.260  31.060  -1.063  1.00  0.78           N  
ATOM   1490  CA  GLU A 105      -7.119  30.264  -0.178  1.00  0.78           C  
ATOM   1491  C   GLU A 105      -8.010  29.315  -0.971  1.00  0.78           C  
ATOM   1492  O   GLU A 105      -8.330  28.217  -0.518  1.00  0.78           O  
ATOM   1493  CB  GLU A 105      -7.991  31.131   0.723  1.00  0.78           C  
ATOM   1494  CG  GLU A 105      -8.807  30.310   1.756  1.00  0.78           C  
ATOM   1495  CD  GLU A 105      -7.933  29.611   2.810  1.00  0.78           C  
ATOM   1496  OE1 GLU A 105      -6.843  30.075   3.043  1.00  0.78           O  
ATOM   1497  OE2 GLU A 105      -8.357  28.610   3.366  1.00  0.78           O  
ATOM   1498  H   GLU A 105      -6.281  32.088  -1.027  1.00  0.78           H  
ATOM   1499  HA  GLU A 105      -6.475  29.663   0.463  1.00  0.78           H  
ATOM   1500 1HB  GLU A 105      -7.365  31.845   1.261  1.00  0.78           H  
ATOM   1501 2HB  GLU A 105      -8.690  31.703   0.110  1.00  0.78           H  
ATOM   1502 1HG  GLU A 105      -9.504  30.976   2.263  1.00  0.78           H  
ATOM   1503 2HG  GLU A 105      -9.388  29.559   1.220  1.00  0.78           H  
ATOM   1504  N   LYS A 106      -8.427  29.730  -2.155  1.00  0.74           N  
ATOM   1505  CA  LYS A 106      -9.277  28.888  -2.962  1.00  0.74           C  
ATOM   1506  C   LYS A 106      -8.471  27.728  -3.554  1.00  0.74           C  
ATOM   1507  O   LYS A 106      -9.034  26.686  -3.890  1.00  0.74           O  
ATOM   1508  CB  LYS A 106      -9.947  29.718  -4.034  1.00  0.74           C  
ATOM   1509  CG  LYS A 106     -10.979  30.701  -3.500  1.00  0.74           C  
ATOM   1510  CD  LYS A 106     -11.686  31.408  -4.625  1.00  0.74           C  
ATOM   1511  CE  LYS A 106     -12.650  32.449  -4.130  1.00  0.74           C  
ATOM   1512  NZ  LYS A 106     -11.945  33.471  -3.318  1.00  0.74           N  
ATOM   1513  H   LYS A 106      -8.139  30.640  -2.503  1.00  0.74           H  
ATOM   1514  HA  LYS A 106     -10.054  28.469  -2.324  1.00  0.74           H  
ATOM   1515 1HB  LYS A 106      -9.185  30.299  -4.557  1.00  0.74           H  
ATOM   1516 2HB  LYS A 106     -10.413  29.066  -4.751  1.00  0.74           H  
ATOM   1517 1HG  LYS A 106     -11.711  30.173  -2.889  1.00  0.74           H  
ATOM   1518 2HG  LYS A 106     -10.474  31.447  -2.881  1.00  0.74           H  
ATOM   1519 1HD  LYS A 106     -10.952  31.873  -5.263  1.00  0.74           H  
ATOM   1520 2HD  LYS A 106     -12.251  30.694  -5.201  1.00  0.74           H  
ATOM   1521 1HE  LYS A 106     -13.100  32.936  -4.994  1.00  0.74           H  
ATOM   1522 2HE  LYS A 106     -13.434  31.988  -3.531  1.00  0.74           H  
ATOM   1523 1HZ  LYS A 106     -12.586  34.184  -3.012  1.00  0.74           H  
ATOM   1524 2HZ  LYS A 106     -11.525  33.029  -2.518  1.00  0.74           H  
ATOM   1525 3HZ  LYS A 106     -11.187  33.890  -3.888  1.00  0.74           H  
ATOM   1526  N   LEU A 107      -7.148  27.904  -3.678  1.00  0.71           N  
ATOM   1527  CA  LEU A 107      -6.270  26.857  -4.173  1.00  0.71           C  
ATOM   1528  C   LEU A 107      -6.190  25.849  -3.053  1.00  0.71           C  
ATOM   1529  O   LEU A 107      -6.206  24.640  -3.276  1.00  0.71           O  
ATOM   1530  CB  LEU A 107      -4.894  27.405  -4.587  1.00  0.71           C  
ATOM   1531  CG  LEU A 107      -3.947  26.425  -5.227  1.00  0.71           C  
ATOM   1532  CD1 LEU A 107      -4.623  25.789  -6.424  1.00  0.71           C  
ATOM   1533  CD2 LEU A 107      -2.719  27.194  -5.705  1.00  0.71           C  
ATOM   1534  H   LEU A 107      -6.722  28.764  -3.358  1.00  0.71           H  
ATOM   1535  HA  LEU A 107      -6.725  26.383  -5.039  1.00  0.71           H  
ATOM   1536 1HB  LEU A 107      -5.030  28.238  -5.266  1.00  0.71           H  
ATOM   1537 2HB  LEU A 107      -4.394  27.777  -3.698  1.00  0.71           H  
ATOM   1538  HG  LEU A 107      -3.660  25.660  -4.527  1.00  0.71           H  
ATOM   1539 1HD1 LEU A 107      -3.934  25.092  -6.913  1.00  0.71           H  
ATOM   1540 2HD1 LEU A 107      -5.511  25.249  -6.102  1.00  0.71           H  
ATOM   1541 3HD1 LEU A 107      -4.903  26.573  -7.108  1.00  0.71           H  
ATOM   1542 1HD2 LEU A 107      -2.051  26.520  -6.198  1.00  0.71           H  
ATOM   1543 2HD2 LEU A 107      -3.029  27.965  -6.414  1.00  0.71           H  
ATOM   1544 3HD2 LEU A 107      -2.220  27.661  -4.856  1.00  0.71           H  
ATOM   1545  N   ALA A 108      -6.106  26.363  -1.824  1.00  0.69           N  
ATOM   1546  CA  ALA A 108      -6.085  25.485  -0.675  1.00  0.69           C  
ATOM   1547  C   ALA A 108      -7.364  24.683  -0.654  1.00  0.69           C  
ATOM   1548  O   ALA A 108      -7.311  23.467  -0.521  1.00  0.69           O  
ATOM   1549  CB  ALA A 108      -5.900  26.295   0.599  1.00  0.69           C  
ATOM   1550  H   ALA A 108      -6.056  27.376  -1.712  1.00  0.69           H  
ATOM   1551  HA  ALA A 108      -5.283  24.777  -0.777  1.00  0.69           H  
ATOM   1552 1HB  ALA A 108      -5.883  25.649   1.450  1.00  0.69           H  
ATOM   1553 2HB  ALA A 108      -4.961  26.845   0.541  1.00  0.69           H  
ATOM   1554 3HB  ALA A 108      -6.708  26.993   0.720  1.00  0.69           H  
ATOM   1555  N   ALA A 109      -8.509  25.322  -0.902  1.00  0.67           N  
ATOM   1556  CA  ALA A 109      -9.757  24.569  -0.936  1.00  0.67           C  
ATOM   1557  C   ALA A 109      -9.717  23.511  -2.032  1.00  0.67           C  
ATOM   1558  O   ALA A 109     -10.110  22.358  -1.825  1.00  0.67           O  
ATOM   1559  CB  ALA A 109     -10.924  25.504  -1.156  1.00  0.67           C  
ATOM   1560  H   ALA A 109      -8.510  26.338  -1.004  1.00  0.67           H  
ATOM   1561  HA  ALA A 109      -9.878  24.065   0.017  1.00  0.67           H  
ATOM   1562 1HB  ALA A 109     -11.854  24.932  -1.161  1.00  0.67           H  
ATOM   1563 2HB  ALA A 109     -10.948  26.245  -0.357  1.00  0.67           H  
ATOM   1564 3HB  ALA A 109     -10.809  26.007  -2.112  1.00  0.67           H  
ATOM   1565  N   ALA A 110      -9.172  23.881  -3.192  1.00  0.67           N  
ATOM   1566  CA  ALA A 110      -9.084  22.946  -4.293  1.00  0.67           C  
ATOM   1567  C   ALA A 110      -8.258  21.733  -3.891  1.00  0.67           C  
ATOM   1568  O   ALA A 110      -8.600  20.599  -4.216  1.00  0.67           O  
ATOM   1569  CB  ALA A 110      -8.463  23.631  -5.497  1.00  0.67           C  
ATOM   1570  H   ALA A 110      -8.863  24.841  -3.327  1.00  0.67           H  
ATOM   1571  HA  ALA A 110     -10.089  22.615  -4.542  1.00  0.67           H  
ATOM   1572 1HB  ALA A 110      -8.403  22.954  -6.328  1.00  0.67           H  
ATOM   1573 2HB  ALA A 110      -9.075  24.492  -5.773  1.00  0.67           H  
ATOM   1574 3HB  ALA A 110      -7.470  23.961  -5.250  1.00  0.67           H  
ATOM   1575  N   TRP A 111      -7.180  21.957  -3.151  1.00  0.67           N  
ATOM   1576  CA  TRP A 111      -6.361  20.840  -2.737  1.00  0.67           C  
ATOM   1577  C   TRP A 111      -6.961  20.049  -1.574  1.00  0.67           C  
ATOM   1578  O   TRP A 111      -6.828  18.831  -1.518  1.00  0.67           O  
ATOM   1579  CB  TRP A 111      -4.965  21.278  -2.374  1.00  0.67           C  
ATOM   1580  CG  TRP A 111      -4.088  21.655  -3.551  1.00  0.67           C  
ATOM   1581  CD1 TRP A 111      -3.607  22.875  -3.834  1.00  0.67           C  
ATOM   1582  CD2 TRP A 111      -3.605  20.801  -4.597  1.00  0.67           C  
ATOM   1583  NE1 TRP A 111      -2.817  22.832  -4.940  1.00  0.67           N  
ATOM   1584  CE2 TRP A 111      -2.806  21.578  -5.417  1.00  0.67           C  
ATOM   1585  CE3 TRP A 111      -3.775  19.472  -4.892  1.00  0.67           C  
ATOM   1586  CZ2 TRP A 111      -2.166  21.063  -6.494  1.00  0.67           C  
ATOM   1587  CZ3 TRP A 111      -3.130  18.933  -5.999  1.00  0.67           C  
ATOM   1588  CH2 TRP A 111      -2.345  19.704  -6.773  1.00  0.67           C  
ATOM   1589  H   TRP A 111      -6.914  22.912  -2.906  1.00  0.67           H  
ATOM   1590  HA  TRP A 111      -6.263  20.194  -3.590  1.00  0.67           H  
ATOM   1591 1HB  TRP A 111      -5.030  22.147  -1.710  1.00  0.67           H  
ATOM   1592 2HB  TRP A 111      -4.472  20.495  -1.825  1.00  0.67           H  
ATOM   1593  HD1 TRP A 111      -3.803  23.740  -3.263  1.00  0.67           H  
ATOM   1594  HE1 TRP A 111      -2.310  23.608  -5.351  1.00  0.67           H  
ATOM   1595  HE3 TRP A 111      -4.390  18.871  -4.254  1.00  0.67           H  
ATOM   1596  HZ2 TRP A 111      -1.545  21.694  -7.118  1.00  0.67           H  
ATOM   1597  HZ3 TRP A 111      -3.259  17.881  -6.226  1.00  0.67           H  
ATOM   1598  HH2 TRP A 111      -1.852  19.248  -7.629  1.00  0.67           H  
ATOM   1599  N   LYS A 112      -7.700  20.713  -0.683  1.00  0.67           N  
ATOM   1600  CA  LYS A 112      -8.307  20.040   0.469  1.00  0.67           C  
ATOM   1601  C   LYS A 112      -9.264  18.951   0.010  1.00  0.67           C  
ATOM   1602  O   LYS A 112      -9.390  17.909   0.653  1.00  0.67           O  
ATOM   1603  CB  LYS A 112      -9.049  21.043   1.369  1.00  0.67           C  
ATOM   1604  CG  LYS A 112      -8.129  21.993   2.185  1.00  0.67           C  
ATOM   1605  CD  LYS A 112      -8.924  23.067   2.941  1.00  0.67           C  
ATOM   1606  CE  LYS A 112      -7.990  24.065   3.631  1.00  0.67           C  
ATOM   1607  NZ  LYS A 112      -8.742  25.203   4.271  1.00  0.67           N  
ATOM   1608  H   LYS A 112      -7.795  21.722  -0.774  1.00  0.67           H  
ATOM   1609  HA  LYS A 112      -7.511  19.571   1.051  1.00  0.67           H  
ATOM   1610 1HB  LYS A 112      -9.701  21.659   0.749  1.00  0.67           H  
ATOM   1611 2HB  LYS A 112      -9.682  20.501   2.068  1.00  0.67           H  
ATOM   1612 1HG  LYS A 112      -7.594  21.392   2.922  1.00  0.67           H  
ATOM   1613 2HG  LYS A 112      -7.401  22.453   1.558  1.00  0.67           H  
ATOM   1614 1HD  LYS A 112      -9.561  23.606   2.251  1.00  0.67           H  
ATOM   1615 2HD  LYS A 112      -9.553  22.592   3.692  1.00  0.67           H  
ATOM   1616 1HE  LYS A 112      -7.416  23.544   4.395  1.00  0.67           H  
ATOM   1617 2HE  LYS A 112      -7.305  24.468   2.891  1.00  0.67           H  
ATOM   1618 1HZ  LYS A 112      -8.086  25.844   4.707  1.00  0.67           H  
ATOM   1619 2HZ  LYS A 112      -9.267  25.706   3.558  1.00  0.67           H  
ATOM   1620 3HZ  LYS A 112      -9.377  24.849   4.968  1.00  0.67           H  
ATOM   1621  N   HIS A 113      -9.872  19.129  -1.161  1.00  0.67           N  
ATOM   1622  CA  HIS A 113     -10.815  18.138  -1.663  1.00  0.67           C  
ATOM   1623  C   HIS A 113     -10.125  16.837  -2.065  1.00  0.67           C  
ATOM   1624  O   HIS A 113     -10.768  15.786  -2.184  1.00  0.67           O  
ATOM   1625  CB  HIS A 113     -11.586  18.666  -2.848  1.00  0.67           C  
ATOM   1626  CG  HIS A 113     -12.392  19.811  -2.489  1.00  0.67           C  
ATOM   1627  ND1 HIS A 113     -13.284  19.805  -1.424  1.00  0.67           N  
ATOM   1628  CD2 HIS A 113     -12.507  21.002  -3.065  1.00  0.67           C  
ATOM   1629  CE1 HIS A 113     -13.882  20.976  -1.366  1.00  0.67           C  
ATOM   1630  NE2 HIS A 113     -13.430  21.704  -2.353  1.00  0.67           N  
ATOM   1631  H   HIS A 113      -9.737  20.015  -1.657  1.00  0.67           H  
ATOM   1632  HA  HIS A 113     -11.533  17.899  -0.880  1.00  0.67           H  
ATOM   1633 1HB  HIS A 113     -10.888  18.969  -3.634  1.00  0.67           H  
ATOM   1634 2HB  HIS A 113     -12.231  17.888  -3.255  1.00  0.67           H  
ATOM   1635  HD2 HIS A 113     -11.970  21.351  -3.943  1.00  0.67           H  
ATOM   1636  HE1 HIS A 113     -14.629  21.281  -0.638  1.00  0.67           H  
ATOM   1637  HE2 HIS A 113     -13.687  22.647  -2.603  1.00  0.67           H  
ATOM   1638  N   LEU A 114      -8.804  16.859  -2.204  1.00  0.67           N  
ATOM   1639  CA  LEU A 114      -8.110  15.647  -2.566  1.00  0.67           C  
ATOM   1640  C   LEU A 114      -8.115  14.684  -1.381  1.00  0.67           C  
ATOM   1641  O   LEU A 114      -7.972  13.474  -1.549  1.00  0.67           O  
ATOM   1642  CB  LEU A 114      -6.671  15.921  -3.032  1.00  0.67           C  
ATOM   1643  CG  LEU A 114      -6.513  16.225  -4.525  1.00  0.67           C  
ATOM   1644  CD1 LEU A 114      -7.034  17.546  -4.789  1.00  0.67           C  
ATOM   1645  CD2 LEU A 114      -5.064  16.038  -4.938  1.00  0.67           C  
ATOM   1646  H   LEU A 114      -8.269  17.714  -2.057  1.00  0.67           H  
ATOM   1647  HA  LEU A 114      -8.643  15.177  -3.389  1.00  0.67           H  
ATOM   1648 1HB  LEU A 114      -6.294  16.768  -2.497  1.00  0.67           H  
ATOM   1649 2HB  LEU A 114      -6.040  15.086  -2.767  1.00  0.67           H  
ATOM   1650  HG  LEU A 114      -7.134  15.575  -5.088  1.00  0.67           H  
ATOM   1651 1HD1 LEU A 114      -6.953  17.766  -5.848  1.00  0.67           H  
ATOM   1652 2HD1 LEU A 114      -8.068  17.601  -4.474  1.00  0.67           H  
ATOM   1653 3HD1 LEU A 114      -6.469  18.227  -4.240  1.00  0.67           H  
ATOM   1654 1HD2 LEU A 114      -4.956  16.247  -6.000  1.00  0.67           H  
ATOM   1655 2HD2 LEU A 114      -4.431  16.695  -4.367  1.00  0.67           H  
ATOM   1656 3HD2 LEU A 114      -4.770  15.013  -4.745  1.00  0.67           H  
ATOM   1657  N   ASN A 115      -8.399  15.181  -0.178  1.00  0.67           N  
ATOM   1658  CA  ASN A 115      -8.377  14.339   1.006  1.00  0.67           C  
ATOM   1659  C   ASN A 115      -9.624  13.463   1.123  1.00  0.67           C  
ATOM   1660  O   ASN A 115      -9.782  12.730   2.101  1.00  0.67           O  
ATOM   1661  CB  ASN A 115      -8.224  15.184   2.242  1.00  0.67           C  
ATOM   1662  CG  ASN A 115      -6.873  15.743   2.400  1.00  0.67           C  
ATOM   1663  OD1 ASN A 115      -5.866  15.064   2.104  1.00  0.67           O  
ATOM   1664  ND2 ASN A 115      -6.830  16.984   2.857  1.00  0.67           N  
ATOM   1665  H   ASN A 115      -8.605  16.175  -0.061  1.00  0.67           H  
ATOM   1666  HA  ASN A 115      -7.519  13.671   0.935  1.00  0.67           H  
ATOM   1667 1HB  ASN A 115      -8.945  15.999   2.217  1.00  0.67           H  
ATOM   1668 2HB  ASN A 115      -8.450  14.580   3.119  1.00  0.67           H  
ATOM   1669 1HD2 ASN A 115      -5.961  17.499   2.995  1.00  0.67           H  
ATOM   1670 2HD2 ASN A 115      -7.685  17.458   3.072  1.00  0.67           H  
ATOM   1671  N   THR A 116     -10.488  13.497   0.105  1.00  0.67           N  
ATOM   1672  CA  THR A 116     -11.651  12.636   0.060  1.00  0.67           C  
ATOM   1673  C   THR A 116     -11.279  11.214  -0.420  1.00  0.67           C  
ATOM   1674  O   THR A 116     -12.093  10.293  -0.326  1.00  0.67           O  
ATOM   1675  CB  THR A 116     -12.740  13.260  -0.837  1.00  0.67           C  
ATOM   1676  OG1 THR A 116     -12.226  13.470  -2.156  1.00  0.67           O  
ATOM   1677  CG2 THR A 116     -13.197  14.597  -0.271  1.00  0.67           C  
ATOM   1678  H   THR A 116     -10.344  14.151  -0.668  1.00  0.67           H  
ATOM   1679  HA  THR A 116     -12.055  12.552   1.068  1.00  0.67           H  
ATOM   1680  HB  THR A 116     -13.587  12.580  -0.894  1.00  0.67           H  
ATOM   1681  HG1 THR A 116     -11.666  14.282  -2.164  1.00  0.67           H  
ATOM   1682 1HG2 THR A 116     -13.966  15.022  -0.918  1.00  0.67           H  
ATOM   1683 2HG2 THR A 116     -13.603  14.449   0.728  1.00  0.67           H  
ATOM   1684 3HG2 THR A 116     -12.350  15.279  -0.220  1.00  0.67           H  
ATOM   1685  N   TYR A 117     -10.045  11.044  -0.925  1.00  0.67           N  
ATOM   1686  CA  TYR A 117      -9.538   9.755  -1.422  1.00  0.67           C  
ATOM   1687  C   TYR A 117      -8.247   9.304  -0.763  1.00  0.67           C  
ATOM   1688  O   TYR A 117      -7.445  10.118  -0.342  1.00  0.67           O  
ATOM   1689  CB  TYR A 117      -9.328   9.812  -2.915  1.00  0.67           C  
ATOM   1690  CG  TYR A 117     -10.580   9.893  -3.657  1.00  0.67           C  
ATOM   1691  CD1 TYR A 117     -11.171  11.099  -3.931  1.00  0.67           C  
ATOM   1692  CD2 TYR A 117     -11.170   8.716  -4.043  1.00  0.67           C  
ATOM   1693  CE1 TYR A 117     -12.368  11.119  -4.591  1.00  0.67           C  
ATOM   1694  CE2 TYR A 117     -12.357   8.729  -4.697  1.00  0.67           C  
ATOM   1695  CZ  TYR A 117     -12.964   9.911  -4.971  1.00  0.67           C  
ATOM   1696  OH  TYR A 117     -14.155   9.897  -5.609  1.00  0.67           O  
ATOM   1697  H   TYR A 117      -9.429  11.857  -0.983  1.00  0.67           H  
ATOM   1698  HA  TYR A 117     -10.288   8.994  -1.210  1.00  0.67           H  
ATOM   1699 1HB  TYR A 117      -8.752  10.692  -3.133  1.00  0.67           H  
ATOM   1700 2HB  TYR A 117      -8.765   8.943  -3.260  1.00  0.67           H  
ATOM   1701  HD1 TYR A 117     -10.695  12.029  -3.616  1.00  0.67           H  
ATOM   1702  HD2 TYR A 117     -10.685   7.766  -3.816  1.00  0.67           H  
ATOM   1703  HE1 TYR A 117     -12.841  12.066  -4.799  1.00  0.67           H  
ATOM   1704  HE2 TYR A 117     -12.819   7.792  -4.994  1.00  0.67           H  
ATOM   1705  HH  TYR A 117     -14.487  10.790  -5.672  1.00  0.67           H  
ATOM   1706  N   ASP A 118      -7.999   7.995  -0.724  1.00  0.66           N  
ATOM   1707  CA  ASP A 118      -6.736   7.502  -0.165  1.00  0.66           C  
ATOM   1708  C   ASP A 118      -5.523   7.678  -1.092  1.00  0.66           C  
ATOM   1709  O   ASP A 118      -4.413   7.965  -0.622  1.00  0.66           O  
ATOM   1710  CB  ASP A 118      -6.862   6.029   0.195  1.00  0.66           C  
ATOM   1711  CG  ASP A 118      -7.829   5.798   1.351  1.00  0.66           C  
ATOM   1712  OD1 ASP A 118      -8.207   6.761   1.977  1.00  0.66           O  
ATOM   1713  OD2 ASP A 118      -8.168   4.670   1.613  1.00  0.66           O  
ATOM   1714  H   ASP A 118      -8.683   7.336  -1.075  1.00  0.66           H  
ATOM   1715  HA  ASP A 118      -6.538   8.058   0.751  1.00  0.66           H  
ATOM   1716 1HB  ASP A 118      -7.213   5.467  -0.682  1.00  0.66           H  
ATOM   1717 2HB  ASP A 118      -5.884   5.634   0.464  1.00  0.66           H  
ATOM   1718  N   LYS A 119      -5.733   7.478  -2.401  1.00  0.65           N  
ATOM   1719  CA  LYS A 119      -4.649   7.562  -3.386  1.00  0.65           C  
ATOM   1720  C   LYS A 119      -5.053   8.301  -4.658  1.00  0.65           C  
ATOM   1721  O   LYS A 119      -5.846   7.788  -5.474  1.00  0.65           O  
ATOM   1722  CB  LYS A 119      -4.200   6.150  -3.756  1.00  0.65           C  
ATOM   1723  CG  LYS A 119      -3.054   6.038  -4.736  1.00  0.65           C  
ATOM   1724  CD  LYS A 119      -2.736   4.567  -5.001  1.00  0.65           C  
ATOM   1725  CE  LYS A 119      -1.570   4.377  -5.963  1.00  0.65           C  
ATOM   1726  NZ  LYS A 119      -1.314   2.941  -6.217  1.00  0.65           N  
ATOM   1727  H   LYS A 119      -6.666   7.243  -2.712  1.00  0.65           H  
ATOM   1728  HA  LYS A 119      -3.813   8.103  -2.939  1.00  0.65           H  
ATOM   1729 1HB  LYS A 119      -3.896   5.630  -2.848  1.00  0.65           H  
ATOM   1730 2HB  LYS A 119      -5.051   5.599  -4.167  1.00  0.65           H  
ATOM   1731 1HG  LYS A 119      -3.297   6.552  -5.667  1.00  0.65           H  
ATOM   1732 2HG  LYS A 119      -2.193   6.499  -4.311  1.00  0.65           H  
ATOM   1733 1HD  LYS A 119      -2.484   4.080  -4.060  1.00  0.65           H  
ATOM   1734 2HD  LYS A 119      -3.617   4.069  -5.418  1.00  0.65           H  
ATOM   1735 1HE  LYS A 119      -1.779   4.869  -6.903  1.00  0.65           H  
ATOM   1736 2HE  LYS A 119      -0.672   4.817  -5.525  1.00  0.65           H  
ATOM   1737 1HZ  LYS A 119      -0.506   2.829  -6.832  1.00  0.65           H  
ATOM   1738 2HZ  LYS A 119      -1.099   2.483  -5.358  1.00  0.65           H  
ATOM   1739 3HZ  LYS A 119      -2.111   2.495  -6.642  1.00  0.65           H  
ATOM   1740  N   LEU A 120      -4.441   9.471  -4.857  1.00  0.64           N  
ATOM   1741  CA  LEU A 120      -4.738  10.294  -6.023  1.00  0.64           C  
ATOM   1742  C   LEU A 120      -3.563  10.615  -6.909  1.00  0.64           C  
ATOM   1743  O   LEU A 120      -2.461  10.876  -6.427  1.00  0.64           O  
ATOM   1744  CB  LEU A 120      -5.341  11.632  -5.614  1.00  0.64           C  
ATOM   1745  CG  LEU A 120      -6.631  11.572  -4.935  1.00  0.64           C  
ATOM   1746  CD1 LEU A 120      -6.981  12.833  -4.496  1.00  0.64           C  
ATOM   1747  CD2 LEU A 120      -7.593  11.153  -5.869  1.00  0.64           C  
ATOM   1748  H   LEU A 120      -3.776   9.806  -4.154  1.00  0.64           H  
ATOM   1749  HA  LEU A 120      -5.464   9.759  -6.614  1.00  0.64           H  
ATOM   1750 1HB  LEU A 120      -4.646  12.131  -4.951  1.00  0.64           H  
ATOM   1751 2HB  LEU A 120      -5.461  12.244  -6.510  1.00  0.64           H  
ATOM   1752  HG  LEU A 120      -6.584  10.896  -4.081  1.00  0.64           H  
ATOM   1753 1HD1 LEU A 120      -7.955  12.806  -4.011  1.00  0.64           H  
ATOM   1754 2HD1 LEU A 120      -6.233  13.166  -3.808  1.00  0.64           H  
ATOM   1755 3HD1 LEU A 120      -7.018  13.462  -5.361  1.00  0.64           H  
ATOM   1756 1HD2 LEU A 120      -8.562  11.128  -5.406  1.00  0.64           H  
ATOM   1757 2HD2 LEU A 120      -7.616  11.842  -6.712  1.00  0.64           H  
ATOM   1758 3HD2 LEU A 120      -7.302  10.166  -6.207  1.00  0.64           H  
ATOM   1759  N   LEU A 121      -3.837  10.651  -8.201  1.00  0.63           N  
ATOM   1760  CA  LEU A 121      -2.875  11.106  -9.188  1.00  0.63           C  
ATOM   1761  C   LEU A 121      -3.409  12.422  -9.713  1.00  0.63           C  
ATOM   1762  O   LEU A 121      -4.574  12.505 -10.110  1.00  0.63           O  
ATOM   1763  CB  LEU A 121      -2.727  10.137 -10.342  1.00  0.63           C  
ATOM   1764  CG  LEU A 121      -1.771  10.519 -11.405  1.00  0.63           C  
ATOM   1765  CD1 LEU A 121      -0.321  10.446 -10.927  1.00  0.63           C  
ATOM   1766  CD2 LEU A 121      -1.999   9.659 -12.499  1.00  0.63           C  
ATOM   1767  H   LEU A 121      -4.778  10.377  -8.496  1.00  0.63           H  
ATOM   1768  HA  LEU A 121      -1.911  11.269  -8.717  1.00  0.63           H  
ATOM   1769 1HB  LEU A 121      -2.417   9.170  -9.950  1.00  0.63           H  
ATOM   1770 2HB  LEU A 121      -3.694  10.038 -10.809  1.00  0.63           H  
ATOM   1771  HG  LEU A 121      -1.959  11.532 -11.687  1.00  0.63           H  
ATOM   1772 1HD1 LEU A 121       0.340  10.739 -11.735  1.00  0.63           H  
ATOM   1773 2HD1 LEU A 121      -0.184  11.103 -10.104  1.00  0.63           H  
ATOM   1774 3HD1 LEU A 121      -0.091   9.428 -10.621  1.00  0.63           H  
ATOM   1775 1HD2 LEU A 121      -1.363   9.937 -13.288  1.00  0.63           H  
ATOM   1776 2HD2 LEU A 121      -1.790   8.644 -12.180  1.00  0.63           H  
ATOM   1777 3HD2 LEU A 121      -3.031   9.751 -12.822  1.00  0.63           H  
ATOM   1778  N   ALA A 122      -2.587  13.438  -9.727  1.00  0.62           N  
ATOM   1779  CA  ALA A 122      -3.073  14.733 -10.145  1.00  0.62           C  
ATOM   1780  C   ALA A 122      -1.988  15.489 -10.879  1.00  0.62           C  
ATOM   1781  O   ALA A 122      -0.818  15.160 -10.752  1.00  0.62           O  
ATOM   1782  CB  ALA A 122      -3.521  15.520  -8.904  1.00  0.62           C  
ATOM   1783  H   ALA A 122      -1.631  13.309  -9.392  1.00  0.62           H  
ATOM   1784  HA  ALA A 122      -3.916  14.576 -10.812  1.00  0.62           H  
ATOM   1785 1HB  ALA A 122      -3.903  16.500  -9.177  1.00  0.62           H  
ATOM   1786 2HB  ALA A 122      -4.289  14.963  -8.381  1.00  0.62           H  
ATOM   1787 3HB  ALA A 122      -2.683  15.652  -8.243  1.00  0.62           H  
ATOM   1788  N   PRO A 123      -2.339  16.427 -11.737  1.00  0.63           N  
ATOM   1789  CA  PRO A 123      -1.436  17.370 -12.310  1.00  0.63           C  
ATOM   1790  C   PRO A 123      -1.271  18.373 -11.223  1.00  0.63           C  
ATOM   1791  O   PRO A 123      -1.975  18.303 -10.215  1.00  0.63           O  
ATOM   1792  CB  PRO A 123      -2.183  17.901 -13.497  1.00  0.63           C  
ATOM   1793  CG  PRO A 123      -3.637  17.859 -13.041  1.00  0.63           C  
ATOM   1794  CD  PRO A 123      -3.735  16.601 -12.175  1.00  0.63           C  
ATOM   1795  HA  PRO A 123      -0.487  16.888 -12.578  1.00  0.63           H  
ATOM   1796 1HB  PRO A 123      -1.829  18.910 -13.746  1.00  0.63           H  
ATOM   1797 2HB  PRO A 123      -1.979  17.255 -14.352  1.00  0.63           H  
ATOM   1798 1HG  PRO A 123      -3.882  18.778 -12.483  1.00  0.63           H  
ATOM   1799 2HG  PRO A 123      -4.311  17.822 -13.906  1.00  0.63           H  
ATOM   1800 1HD  PRO A 123      -4.409  16.812 -11.343  1.00  0.63           H  
ATOM   1801 2HD  PRO A 123      -4.070  15.751 -12.756  1.00  0.63           H  
ATOM   1802  N   LEU A 124      -0.396  19.315 -11.396  1.00  0.64           N  
ATOM   1803  CA  LEU A 124      -0.319  20.308 -10.363  1.00  0.64           C  
ATOM   1804  C   LEU A 124      -1.416  21.361 -10.632  1.00  0.64           C  
ATOM   1805  O   LEU A 124      -1.379  22.087 -11.641  1.00  0.64           O  
ATOM   1806  CB  LEU A 124       1.095  20.841 -10.358  1.00  0.64           C  
ATOM   1807  CG  LEU A 124       1.414  21.742  -9.338  1.00  0.64           C  
ATOM   1808  CD1 LEU A 124       1.235  21.058  -8.021  1.00  0.64           C  
ATOM   1809  CD2 LEU A 124       2.816  22.119  -9.518  1.00  0.64           C  
ATOM   1810  H   LEU A 124       0.194  19.353 -12.216  1.00  0.64           H  
ATOM   1811  HA  LEU A 124      -0.509  19.839  -9.401  1.00  0.64           H  
ATOM   1812 1HB  LEU A 124       1.766  20.008 -10.271  1.00  0.64           H  
ATOM   1813 2HB  LEU A 124       1.283  21.339 -11.311  1.00  0.64           H  
ATOM   1814  HG  LEU A 124       0.762  22.600  -9.385  1.00  0.64           H  
ATOM   1815 1HD1 LEU A 124       1.488  21.734  -7.216  1.00  0.64           H  
ATOM   1816 2HD1 LEU A 124       0.223  20.744  -7.922  1.00  0.64           H  
ATOM   1817 3HD1 LEU A 124       1.874  20.194  -7.988  1.00  0.64           H  
ATOM   1818 1HD2 LEU A 124       3.090  22.798  -8.763  1.00  0.64           H  
ATOM   1819 2HD2 LEU A 124       3.448  21.236  -9.462  1.00  0.64           H  
ATOM   1820 3HD2 LEU A 124       2.918  22.568 -10.482  1.00  0.64           H  
ATOM   1821  N   LEU A 125      -2.408  21.404  -9.737  1.00  0.66           N  
ATOM   1822  CA  LEU A 125      -3.603  22.217  -9.939  1.00  0.66           C  
ATOM   1823  C   LEU A 125      -3.295  23.683 -10.020  1.00  0.66           C  
ATOM   1824  O   LEU A 125      -2.431  24.199  -9.309  1.00  0.66           O  
ATOM   1825  CB  LEU A 125      -4.643  22.050  -8.809  1.00  0.66           C  
ATOM   1826  CG  LEU A 125      -5.294  20.654  -8.639  1.00  0.66           C  
ATOM   1827  CD1 LEU A 125      -6.256  20.675  -7.414  1.00  0.66           C  
ATOM   1828  CD2 LEU A 125      -6.010  20.292  -9.893  1.00  0.66           C  
ATOM   1829  H   LEU A 125      -2.358  20.797  -8.932  1.00  0.66           H  
ATOM   1830  HA  LEU A 125      -4.066  21.917 -10.881  1.00  0.66           H  
ATOM   1831 1HB  LEU A 125      -4.202  22.343  -7.873  1.00  0.66           H  
ATOM   1832 2HB  LEU A 125      -5.459  22.748  -9.014  1.00  0.66           H  
ATOM   1833  HG  LEU A 125      -4.527  19.915  -8.456  1.00  0.66           H  
ATOM   1834 1HD1 LEU A 125      -6.707  19.696  -7.285  1.00  0.66           H  
ATOM   1835 2HD1 LEU A 125      -5.715  20.940  -6.517  1.00  0.66           H  
ATOM   1836 3HD1 LEU A 125      -7.037  21.408  -7.587  1.00  0.66           H  
ATOM   1837 1HD2 LEU A 125      -6.451  19.329  -9.789  1.00  0.66           H  
ATOM   1838 2HD2 LEU A 125      -6.791  21.032 -10.090  1.00  0.66           H  
ATOM   1839 3HD2 LEU A 125      -5.298  20.280 -10.718  1.00  0.66           H  
ATOM   1840  N   ALA A 126      -4.052  24.344 -10.884  1.00  0.69           N  
ATOM   1841  CA  ALA A 126      -4.032  25.763 -11.146  1.00  0.69           C  
ATOM   1842  C   ALA A 126      -2.741  26.274 -11.793  1.00  0.69           C  
ATOM   1843  O   ALA A 126      -2.534  27.486 -11.873  1.00  0.69           O  
ATOM   1844  CB  ALA A 126      -4.289  26.510  -9.856  1.00  0.69           C  
ATOM   1845  H   ALA A 126      -4.728  23.819 -11.448  1.00  0.69           H  
ATOM   1846  HA  ALA A 126      -4.852  25.957 -11.821  1.00  0.69           H  
ATOM   1847 1HB  ALA A 126      -4.367  27.531 -10.069  1.00  0.69           H  
ATOM   1848 2HB  ALA A 126      -5.230  26.166  -9.436  1.00  0.69           H  
ATOM   1849 3HB  ALA A 126      -3.488  26.352  -9.145  1.00  0.69           H  
ATOM   1850  N   THR A 127      -1.932  25.383 -12.370  1.00  0.72           N  
ATOM   1851  CA  THR A 127      -0.714  25.830 -13.051  1.00  0.72           C  
ATOM   1852  C   THR A 127      -0.877  25.953 -14.562  1.00  0.72           C  
ATOM   1853  O   THR A 127       0.083  26.215 -15.287  1.00  0.72           O  
ATOM   1854  CB  THR A 127       0.425  24.886 -12.763  1.00  0.72           C  
ATOM   1855  OG1 THR A 127       0.128  23.577 -13.267  1.00  0.72           O  
ATOM   1856  CG2 THR A 127       0.601  24.819 -11.299  1.00  0.72           C  
ATOM   1857  H   THR A 127      -2.101  24.376 -12.266  1.00  0.72           H  
ATOM   1858  HA  THR A 127      -0.442  26.813 -12.662  1.00  0.72           H  
ATOM   1859  HB  THR A 127       1.322  25.251 -13.238  1.00  0.72           H  
ATOM   1860  HG1 THR A 127      -0.565  23.158 -12.711  1.00  0.72           H  
ATOM   1861 1HG2 THR A 127       1.401  24.151 -11.098  1.00  0.72           H  
ATOM   1862 2HG2 THR A 127       0.826  25.816 -10.913  1.00  0.72           H  
ATOM   1863 3HG2 THR A 127      -0.308  24.449 -10.834  1.00  0.72           H  
ATOM   1864  N   GLY A 128      -2.089  25.713 -15.027  1.00  0.75           N  
ATOM   1865  CA  GLY A 128      -2.444  25.774 -16.433  1.00  0.75           C  
ATOM   1866  C   GLY A 128      -2.926  27.175 -16.747  1.00  0.75           C  
ATOM   1867  O   GLY A 128      -2.318  28.165 -16.335  1.00  0.75           O  
ATOM   1868  H   GLY A 128      -2.803  25.480 -14.353  1.00  0.75           H  
ATOM   1869 1HA  GLY A 128      -1.579  25.525 -17.049  1.00  0.75           H  
ATOM   1870 2HA  GLY A 128      -3.227  25.049 -16.650  1.00  0.75           H  
ATOM   1871  N   HIS A 129      -4.065  27.267 -17.422  1.00  0.76           N  
ATOM   1872  CA  HIS A 129      -4.646  28.548 -17.828  1.00  0.76           C  
ATOM   1873  C   HIS A 129      -4.987  29.461 -16.641  1.00  0.76           C  
ATOM   1874  O   HIS A 129      -5.193  30.660 -16.808  1.00  0.76           O  
ATOM   1875  CB  HIS A 129      -5.904  28.280 -18.646  1.00  0.76           C  
ATOM   1876  CG  HIS A 129      -6.988  27.586 -17.871  1.00  0.76           C  
ATOM   1877  ND1 HIS A 129      -6.946  26.232 -17.591  1.00  0.76           N  
ATOM   1878  CD2 HIS A 129      -8.143  28.046 -17.332  1.00  0.76           C  
ATOM   1879  CE1 HIS A 129      -8.033  25.894 -16.914  1.00  0.76           C  
ATOM   1880  NE2 HIS A 129      -8.773  26.976 -16.752  1.00  0.76           N  
ATOM   1881  H   HIS A 129      -4.530  26.417 -17.708  1.00  0.76           H  
ATOM   1882  HA  HIS A 129      -3.936  29.081 -18.459  1.00  0.76           H  
ATOM   1883 1HB  HIS A 129      -6.302  29.224 -19.018  1.00  0.76           H  
ATOM   1884 2HB  HIS A 129      -5.654  27.666 -19.510  1.00  0.76           H  
ATOM   1885  HD2 HIS A 129      -8.508  29.073 -17.361  1.00  0.76           H  
ATOM   1886  HE1 HIS A 129      -8.280  24.890 -16.551  1.00  0.76           H  
ATOM   1887  HE2 HIS A 129      -9.663  27.009 -16.274  1.00  0.76           H  
ATOM   1888  N   TYR A 130      -5.014  28.873 -15.450  1.00  0.76           N  
ATOM   1889  CA  TYR A 130      -5.274  29.537 -14.184  1.00  0.76           C  
ATOM   1890  C   TYR A 130      -4.118  30.475 -13.754  1.00  0.76           C  
ATOM   1891  O   TYR A 130      -4.313  31.401 -12.956  1.00  0.76           O  
ATOM   1892  CB  TYR A 130      -5.560  28.476 -13.150  1.00  0.76           C  
ATOM   1893  CG  TYR A 130      -6.964  27.847 -13.244  1.00  0.76           C  
ATOM   1894  CD1 TYR A 130      -7.166  26.471 -13.410  1.00  0.76           C  
ATOM   1895  CD2 TYR A 130      -8.045  28.667 -13.153  1.00  0.76           C  
ATOM   1896  CE1 TYR A 130      -8.469  25.958 -13.457  1.00  0.76           C  
ATOM   1897  CE2 TYR A 130      -9.314  28.175 -13.203  1.00  0.76           C  
ATOM   1898  CZ  TYR A 130      -9.538  26.829 -13.347  1.00  0.76           C  
ATOM   1899  OH  TYR A 130     -10.831  26.384 -13.383  1.00  0.76           O  
ATOM   1900  H   TYR A 130      -4.837  27.882 -15.434  1.00  0.76           H  
ATOM   1901  HA  TYR A 130      -6.166  30.153 -14.303  1.00  0.76           H  
ATOM   1902 1HB  TYR A 130      -4.835  27.689 -13.284  1.00  0.76           H  
ATOM   1903 2HB  TYR A 130      -5.426  28.876 -12.162  1.00  0.76           H  
ATOM   1904  HD1 TYR A 130      -6.322  25.789 -13.496  1.00  0.76           H  
ATOM   1905  HD2 TYR A 130      -7.892  29.720 -13.032  1.00  0.76           H  
ATOM   1906  HE1 TYR A 130      -8.637  24.882 -13.578  1.00  0.76           H  
ATOM   1907  HE2 TYR A 130     -10.159  28.858 -13.117  1.00  0.76           H  
ATOM   1908  HH  TYR A 130     -10.885  25.393 -13.383  1.00  0.76           H  
ATOM   1909  N   GLY A 131      -2.897  30.204 -14.233  1.00  0.76           N  
ATOM   1910  CA  GLY A 131      -1.741  31.082 -13.996  1.00  0.76           C  
ATOM   1911  C   GLY A 131      -0.981  31.084 -12.654  1.00  0.76           C  
ATOM   1912  O   GLY A 131      -0.228  32.026 -12.403  1.00  0.76           O  
ATOM   1913  H   GLY A 131      -2.769  29.412 -14.864  1.00  0.76           H  
ATOM   1914 1HA  GLY A 131      -1.016  30.862 -14.780  1.00  0.76           H  
ATOM   1915 2HA  GLY A 131      -2.066  32.102 -14.195  1.00  0.76           H  
ATOM   1916  N   HIS A 132      -1.136  30.093 -11.788  1.00  0.75           N  
ATOM   1917  CA  HIS A 132      -0.408  30.153 -10.515  1.00  0.75           C  
ATOM   1918  C   HIS A 132       0.985  29.589 -10.700  1.00  0.75           C  
ATOM   1919  O   HIS A 132       1.210  28.785 -11.605  1.00  0.75           O  
ATOM   1920  CB  HIS A 132      -1.137  29.381  -9.439  1.00  0.75           C  
ATOM   1921  CG  HIS A 132      -2.450  29.961  -9.131  1.00  0.75           C  
ATOM   1922  ND1 HIS A 132      -2.741  30.655  -7.968  1.00  0.75           N  
ATOM   1923  CD2 HIS A 132      -3.551  29.976  -9.865  1.00  0.75           C  
ATOM   1924  CE1 HIS A 132      -4.011  31.021  -8.014  1.00  0.75           C  
ATOM   1925  NE2 HIS A 132      -4.506  30.601  -9.162  1.00  0.75           N  
ATOM   1926  H   HIS A 132      -1.737  29.292 -11.987  1.00  0.75           H  
ATOM   1927  HA  HIS A 132      -0.312  31.188 -10.185  1.00  0.75           H  
ATOM   1928 1HB  HIS A 132      -1.276  28.346  -9.756  1.00  0.75           H  
ATOM   1929 2HB  HIS A 132      -0.534  29.368  -8.527  1.00  0.75           H  
ATOM   1930  HD2 HIS A 132      -3.664  29.538 -10.846  1.00  0.75           H  
ATOM   1931  HE1 HIS A 132      -4.559  31.563  -7.240  1.00  0.75           H  
ATOM   1932  HE2 HIS A 132      -5.452  30.678  -9.529  1.00  0.75           H  
ATOM   1933  N   ASP A 133       1.949  30.022  -9.890  1.00  0.74           N  
ATOM   1934  CA  ASP A 133       3.272  29.440 -10.021  1.00  0.74           C  
ATOM   1935  C   ASP A 133       3.204  28.015  -9.467  1.00  0.74           C  
ATOM   1936  O   ASP A 133       2.705  27.822  -8.361  1.00  0.74           O  
ATOM   1937  CB  ASP A 133       4.359  30.248  -9.305  1.00  0.74           C  
ATOM   1938  CG  ASP A 133       5.829  29.742  -9.612  1.00  0.74           C  
ATOM   1939  OD1 ASP A 133       6.184  28.634  -9.240  1.00  0.74           O  
ATOM   1940  OD2 ASP A 133       6.566  30.469 -10.247  1.00  0.74           O  
ATOM   1941  H   ASP A 133       1.766  30.687  -9.127  1.00  0.74           H  
ATOM   1942  HA  ASP A 133       3.530  29.454 -11.071  1.00  0.74           H  
ATOM   1943 1HB  ASP A 133       4.280  31.296  -9.595  1.00  0.74           H  
ATOM   1944 2HB  ASP A 133       4.191  30.203  -8.237  1.00  0.74           H  
ATOM   1945  N   PRO A 134       3.667  26.997 -10.179  1.00  0.74           N  
ATOM   1946  CA  PRO A 134       3.738  25.630  -9.717  1.00  0.74           C  
ATOM   1947  C   PRO A 134       4.349  25.474  -8.330  1.00  0.74           C  
ATOM   1948  O   PRO A 134       3.952  24.597  -7.562  1.00  0.74           O  
ATOM   1949  CB  PRO A 134       4.624  25.027 -10.788  1.00  0.74           C  
ATOM   1950  CG  PRO A 134       4.309  25.818 -12.025  1.00  0.74           C  
ATOM   1951  CD  PRO A 134       4.123  27.195 -11.561  1.00  0.74           C  
ATOM   1952  HA  PRO A 134       2.743  25.199  -9.717  1.00  0.74           H  
ATOM   1953 1HB  PRO A 134       5.645  25.176 -10.515  1.00  0.74           H  
ATOM   1954 2HB  PRO A 134       4.472  23.980 -10.886  1.00  0.74           H  
ATOM   1955 1HG  PRO A 134       5.113  25.756 -12.751  1.00  0.74           H  
ATOM   1956 2HG  PRO A 134       3.431  25.412 -12.511  1.00  0.74           H  
ATOM   1957 1HD  PRO A 134       5.073  27.749 -11.590  1.00  0.74           H  
ATOM   1958 2HD  PRO A 134       3.340  27.644 -12.185  1.00  0.74           H  
ATOM   1959  N   LEU A 135       5.288  26.324  -7.952  1.00  0.74           N  
ATOM   1960  CA  LEU A 135       5.844  26.136  -6.633  1.00  0.74           C  
ATOM   1961  C   LEU A 135       4.769  26.450  -5.596  1.00  0.74           C  
ATOM   1962  O   LEU A 135       4.698  25.788  -4.560  1.00  0.74           O  
ATOM   1963  CB  LEU A 135       7.083  26.985  -6.417  1.00  0.74           C  
ATOM   1964  CG  LEU A 135       7.835  26.695  -5.118  1.00  0.74           C  
ATOM   1965  CD1 LEU A 135       8.269  25.192  -5.113  1.00  0.74           C  
ATOM   1966  CD2 LEU A 135       9.030  27.623  -5.028  1.00  0.74           C  
ATOM   1967  H   LEU A 135       5.616  27.096  -8.541  1.00  0.74           H  
ATOM   1968  HA  LEU A 135       6.127  25.091  -6.522  1.00  0.74           H  
ATOM   1969 1HB  LEU A 135       7.763  26.826  -7.251  1.00  0.74           H  
ATOM   1970 2HB  LEU A 135       6.786  28.037  -6.416  1.00  0.74           H  
ATOM   1971  HG  LEU A 135       7.179  26.863  -4.260  1.00  0.74           H  
ATOM   1972 1HD1 LEU A 135       8.811  24.964  -4.193  1.00  0.74           H  
ATOM   1973 2HD1 LEU A 135       7.387  24.554  -5.179  1.00  0.74           H  
ATOM   1974 3HD1 LEU A 135       8.913  24.996  -5.965  1.00  0.74           H  
ATOM   1975 1HD2 LEU A 135       9.579  27.426  -4.106  1.00  0.74           H  
ATOM   1976 2HD2 LEU A 135       9.679  27.459  -5.885  1.00  0.74           H  
ATOM   1977 3HD2 LEU A 135       8.683  28.656  -5.032  1.00  0.74           H  
ATOM   1978  N   GLU A 136       3.947  27.484  -5.861  1.00  0.74           N  
ATOM   1979  CA  GLU A 136       2.894  27.895  -4.934  1.00  0.74           C  
ATOM   1980  C   GLU A 136       1.868  26.777  -4.860  1.00  0.74           C  
ATOM   1981  O   GLU A 136       1.367  26.421  -3.793  1.00  0.74           O  
ATOM   1982  CB  GLU A 136       2.188  29.173  -5.446  1.00  0.74           C  
ATOM   1983  CG  GLU A 136       3.036  30.451  -5.445  1.00  0.74           C  
ATOM   1984  CD  GLU A 136       2.387  31.641  -6.219  1.00  0.74           C  
ATOM   1985  OE1 GLU A 136       1.786  31.426  -7.278  1.00  0.74           O  
ATOM   1986  OE2 GLU A 136       2.497  32.747  -5.740  1.00  0.74           O  
ATOM   1987  H   GLU A 136       4.011  27.950  -6.760  1.00  0.74           H  
ATOM   1988  HA  GLU A 136       3.321  28.062  -3.945  1.00  0.74           H  
ATOM   1989 1HB  GLU A 136       1.819  29.018  -6.451  1.00  0.74           H  
ATOM   1990 2HB  GLU A 136       1.316  29.366  -4.820  1.00  0.74           H  
ATOM   1991 1HG  GLU A 136       3.199  30.754  -4.412  1.00  0.74           H  
ATOM   1992 2HG  GLU A 136       4.006  30.220  -5.879  1.00  0.74           H  
ATOM   1993  N   ALA A 137       1.571  26.180  -6.013  1.00  0.74           N  
ATOM   1994  CA  ALA A 137       0.596  25.103  -6.017  1.00  0.74           C  
ATOM   1995  C   ALA A 137       1.101  23.933  -5.162  1.00  0.74           C  
ATOM   1996  O   ALA A 137       0.329  23.363  -4.382  1.00  0.74           O  
ATOM   1997  CB  ALA A 137       0.281  24.698  -7.444  1.00  0.74           C  
ATOM   1998  H   ALA A 137       2.013  26.515  -6.873  1.00  0.74           H  
ATOM   1999  HA  ALA A 137      -0.306  25.461  -5.541  1.00  0.74           H  
ATOM   2000 1HB  ALA A 137      -0.469  23.908  -7.453  1.00  0.74           H  
ATOM   2001 2HB  ALA A 137      -0.099  25.558  -7.999  1.00  0.74           H  
ATOM   2002 3HB  ALA A 137       1.191  24.346  -7.908  1.00  0.74           H  
ATOM   2003  N   LEU A 138       2.399  23.617  -5.252  1.00  0.74           N  
ATOM   2004  CA  LEU A 138       2.957  22.561  -4.415  1.00  0.74           C  
ATOM   2005  C   LEU A 138       3.001  22.938  -2.942  1.00  0.74           C  
ATOM   2006  O   LEU A 138       2.761  22.091  -2.080  1.00  0.74           O  
ATOM   2007  CB  LEU A 138       4.356  22.163  -4.851  1.00  0.74           C  
ATOM   2008  CG  LEU A 138       4.475  21.404  -6.123  1.00  0.74           C  
ATOM   2009  CD1 LEU A 138       5.841  21.262  -6.398  1.00  0.74           C  
ATOM   2010  CD2 LEU A 138       3.863  20.025  -5.983  1.00  0.74           C  
ATOM   2011  H   LEU A 138       2.998  24.101  -5.922  1.00  0.74           H  
ATOM   2012  HA  LEU A 138       2.322  21.686  -4.525  1.00  0.74           H  
ATOM   2013 1HB  LEU A 138       4.942  23.079  -4.966  1.00  0.74           H  
ATOM   2014 2HB  LEU A 138       4.811  21.566  -4.061  1.00  0.74           H  
ATOM   2015  HG  LEU A 138       4.008  21.951  -6.916  1.00  0.74           H  
ATOM   2016 1HD1 LEU A 138       5.975  20.710  -7.301  1.00  0.74           H  
ATOM   2017 2HD1 LEU A 138       6.289  22.232  -6.475  1.00  0.74           H  
ATOM   2018 3HD1 LEU A 138       6.262  20.719  -5.571  1.00  0.74           H  
ATOM   2019 1HD2 LEU A 138       3.980  19.473  -6.917  1.00  0.74           H  
ATOM   2020 2HD2 LEU A 138       4.368  19.494  -5.185  1.00  0.74           H  
ATOM   2021 3HD2 LEU A 138       2.817  20.126  -5.749  1.00  0.74           H  
ATOM   2022  N   GLU A 139       3.305  24.200  -2.629  1.00  0.74           N  
ATOM   2023  CA  GLU A 139       3.342  24.605  -1.230  1.00  0.74           C  
ATOM   2024  C   GLU A 139       1.977  24.384  -0.589  1.00  0.74           C  
ATOM   2025  O   GLU A 139       1.867  23.832   0.511  1.00  0.74           O  
ATOM   2026  CB  GLU A 139       3.768  26.075  -1.087  1.00  0.74           C  
ATOM   2027  CG  GLU A 139       3.845  26.549   0.372  1.00  0.74           C  
ATOM   2028  CD  GLU A 139       4.355  27.975   0.566  1.00  0.74           C  
ATOM   2029  OE1 GLU A 139       4.718  28.616  -0.388  1.00  0.74           O  
ATOM   2030  OE2 GLU A 139       4.354  28.419   1.700  1.00  0.74           O  
ATOM   2031  H   GLU A 139       3.535  24.872  -3.362  1.00  0.74           H  
ATOM   2032  HA  GLU A 139       4.069  23.984  -0.708  1.00  0.74           H  
ATOM   2033 1HB  GLU A 139       4.741  26.223  -1.557  1.00  0.74           H  
ATOM   2034 2HB  GLU A 139       3.052  26.710  -1.612  1.00  0.74           H  
ATOM   2035 1HG  GLU A 139       2.841  26.482   0.792  1.00  0.74           H  
ATOM   2036 2HG  GLU A 139       4.484  25.863   0.926  1.00  0.74           H  
ATOM   2037  N   VAL A 140       0.923  24.766  -1.305  1.00  0.75           N  
ATOM   2038  CA  VAL A 140      -0.420  24.609  -0.782  1.00  0.75           C  
ATOM   2039  C   VAL A 140      -0.744  23.117  -0.610  1.00  0.75           C  
ATOM   2040  O   VAL A 140      -1.290  22.704   0.418  1.00  0.75           O  
ATOM   2041  CB  VAL A 140      -1.439  25.281  -1.701  1.00  0.75           C  
ATOM   2042  CG1 VAL A 140      -2.747  24.971  -1.228  1.00  0.75           C  
ATOM   2043  CG2 VAL A 140      -1.258  26.785  -1.715  1.00  0.75           C  
ATOM   2044  H   VAL A 140       1.069  25.213  -2.214  1.00  0.75           H  
ATOM   2045  HA  VAL A 140      -0.467  25.094   0.193  1.00  0.75           H  
ATOM   2046  HB  VAL A 140      -1.326  24.882  -2.715  1.00  0.75           H  
ATOM   2047 1HG1 VAL A 140      -3.450  25.444  -1.897  1.00  0.75           H  
ATOM   2048 2HG1 VAL A 140      -2.896  23.892  -1.215  1.00  0.75           H  
ATOM   2049 3HG1 VAL A 140      -2.871  25.363  -0.221  1.00  0.75           H  
ATOM   2050 1HG2 VAL A 140      -2.002  27.229  -2.373  1.00  0.75           H  
ATOM   2051 2HG2 VAL A 140      -1.384  27.185  -0.708  1.00  0.75           H  
ATOM   2052 3HG2 VAL A 140      -0.265  27.037  -2.073  1.00  0.75           H  
ATOM   2053  N   LEU A 141      -0.383  22.300  -1.599  1.00  0.75           N  
ATOM   2054  CA  LEU A 141      -0.584  20.853  -1.537  1.00  0.75           C  
ATOM   2055  C   LEU A 141       0.102  20.240  -0.310  1.00  0.75           C  
ATOM   2056  O   LEU A 141      -0.524  19.512   0.467  1.00  0.75           O  
ATOM   2057  CB  LEU A 141      -0.083  20.246  -2.852  1.00  0.75           C  
ATOM   2058  CG  LEU A 141      -0.025  18.739  -2.996  1.00  0.75           C  
ATOM   2059  CD1 LEU A 141      -1.292  18.142  -2.777  1.00  0.75           C  
ATOM   2060  CD2 LEU A 141       0.404  18.459  -4.397  1.00  0.75           C  
ATOM   2061  H   LEU A 141       0.039  22.693  -2.442  1.00  0.75           H  
ATOM   2062  HA  LEU A 141      -1.654  20.663  -1.463  1.00  0.75           H  
ATOM   2063 1HB  LEU A 141      -0.692  20.634  -3.659  1.00  0.75           H  
ATOM   2064 2HB  LEU A 141       0.921  20.601  -3.008  1.00  0.75           H  
ATOM   2065  HG  LEU A 141       0.658  18.321  -2.277  1.00  0.75           H  
ATOM   2066 1HD1 LEU A 141      -1.220  17.063  -2.894  1.00  0.75           H  
ATOM   2067 2HD1 LEU A 141      -1.582  18.389  -1.789  1.00  0.75           H  
ATOM   2068 3HD1 LEU A 141      -1.965  18.517  -3.442  1.00  0.75           H  
ATOM   2069 1HD2 LEU A 141       0.435  17.406  -4.565  1.00  0.75           H  
ATOM   2070 2HD2 LEU A 141      -0.299  18.897  -5.078  1.00  0.75           H  
ATOM   2071 3HD2 LEU A 141       1.376  18.888  -4.561  1.00  0.75           H  
ATOM   2072  N   LEU A 142       1.365  20.588  -0.082  1.00  0.74           N  
ATOM   2073  CA  LEU A 142       2.088  20.095   1.087  1.00  0.74           C  
ATOM   2074  C   LEU A 142       1.437  20.515   2.410  1.00  0.74           C  
ATOM   2075  O   LEU A 142       1.417  19.740   3.368  1.00  0.74           O  
ATOM   2076  CB  LEU A 142       3.537  20.599   1.042  1.00  0.74           C  
ATOM   2077  CG  LEU A 142       4.462  19.935  -0.001  1.00  0.74           C  
ATOM   2078  CD1 LEU A 142       5.751  20.725  -0.139  1.00  0.74           C  
ATOM   2079  CD2 LEU A 142       4.795  18.510   0.507  1.00  0.74           C  
ATOM   2080  H   LEU A 142       1.843  21.199  -0.744  1.00  0.74           H  
ATOM   2081  HA  LEU A 142       2.094  19.006   1.043  1.00  0.74           H  
ATOM   2082 1HB  LEU A 142       3.512  21.669   0.820  1.00  0.74           H  
ATOM   2083 2HB  LEU A 142       3.982  20.465   2.025  1.00  0.74           H  
ATOM   2084  HG  LEU A 142       3.971  19.902  -0.974  1.00  0.74           H  
ATOM   2085 1HD1 LEU A 142       6.401  20.236  -0.867  1.00  0.74           H  
ATOM   2086 2HD1 LEU A 142       5.517  21.735  -0.481  1.00  0.74           H  
ATOM   2087 3HD1 LEU A 142       6.255  20.773   0.824  1.00  0.74           H  
ATOM   2088 1HD2 LEU A 142       5.469  18.007  -0.176  1.00  0.74           H  
ATOM   2089 2HD2 LEU A 142       5.282  18.584   1.479  1.00  0.74           H  
ATOM   2090 3HD2 LEU A 142       3.875  17.931   0.606  1.00  0.74           H  
ATOM   2091  N   LYS A 143       0.895  21.734   2.470  1.00  0.74           N  
ATOM   2092  CA  LYS A 143       0.249  22.219   3.688  1.00  0.74           C  
ATOM   2093  C   LYS A 143      -1.165  21.682   3.932  1.00  0.74           C  
ATOM   2094  O   LYS A 143      -1.585  21.567   5.088  1.00  0.74           O  
ATOM   2095  CB  LYS A 143       0.173  23.745   3.679  1.00  0.74           C  
ATOM   2096  CG  LYS A 143       1.519  24.450   3.846  1.00  0.74           C  
ATOM   2097  CD  LYS A 143       1.354  25.965   3.829  1.00  0.74           C  
ATOM   2098  CE  LYS A 143       2.689  26.675   4.009  1.00  0.74           C  
ATOM   2099  NZ  LYS A 143       2.541  28.161   3.960  1.00  0.74           N  
ATOM   2100  H   LYS A 143       0.964  22.357   1.663  1.00  0.74           H  
ATOM   2101  HA  LYS A 143       0.864  21.912   4.532  1.00  0.74           H  
ATOM   2102 1HB  LYS A 143      -0.252  24.071   2.725  1.00  0.74           H  
ATOM   2103 2HB  LYS A 143      -0.495  24.082   4.469  1.00  0.74           H  
ATOM   2104 1HG  LYS A 143       1.974  24.149   4.789  1.00  0.74           H  
ATOM   2105 2HG  LYS A 143       2.184  24.159   3.032  1.00  0.74           H  
ATOM   2106 1HD  LYS A 143       0.926  26.264   2.868  1.00  0.74           H  
ATOM   2107 2HD  LYS A 143       0.675  26.271   4.622  1.00  0.74           H  
ATOM   2108 1HE  LYS A 143       3.122  26.395   4.967  1.00  0.74           H  
ATOM   2109 2HE  LYS A 143       3.362  26.363   3.219  1.00  0.74           H  
ATOM   2110 1HZ  LYS A 143       3.454  28.595   4.074  1.00  0.74           H  
ATOM   2111 2HZ  LYS A 143       2.144  28.439   3.064  1.00  0.74           H  
ATOM   2112 3HZ  LYS A 143       1.931  28.463   4.701  1.00  0.74           H  
ATOM   2113  N   THR A 144      -1.907  21.373   2.866  1.00  0.72           N  
ATOM   2114  CA  THR A 144      -3.307  20.986   3.026  1.00  0.72           C  
ATOM   2115  C   THR A 144      -3.679  19.515   2.795  1.00  0.72           C  
ATOM   2116  O   THR A 144      -4.731  19.077   3.275  1.00  0.72           O  
ATOM   2117  CB  THR A 144      -4.169  21.847   2.090  1.00  0.72           C  
ATOM   2118  OG1 THR A 144      -3.767  21.641   0.735  1.00  0.72           O  
ATOM   2119  CG2 THR A 144      -4.015  23.300   2.412  1.00  0.72           C  
ATOM   2120  H   THR A 144      -1.518  21.490   1.931  1.00  0.72           H  
ATOM   2121  HA  THR A 144      -3.593  21.227   4.048  1.00  0.72           H  
ATOM   2122  HB  THR A 144      -5.203  21.556   2.196  1.00  0.72           H  
ATOM   2123  HG1 THR A 144      -2.840  21.953   0.630  1.00  0.72           H  
ATOM   2124 1HG2 THR A 144      -4.628  23.858   1.733  1.00  0.72           H  
ATOM   2125 2HG2 THR A 144      -4.328  23.485   3.437  1.00  0.72           H  
ATOM   2126 3HG2 THR A 144      -2.972  23.593   2.288  1.00  0.72           H  
ATOM   2127  N   VAL A 145      -2.852  18.746   2.099  1.00  0.71           N  
ATOM   2128  CA  VAL A 145      -3.218  17.367   1.804  1.00  0.71           C  
ATOM   2129  C   VAL A 145      -2.582  16.335   2.732  1.00  0.71           C  
ATOM   2130  O   VAL A 145      -1.391  16.392   3.049  1.00  0.71           O  
ATOM   2131  CB  VAL A 145      -2.962  17.057   0.341  1.00  0.71           C  
ATOM   2132  CG1 VAL A 145      -3.217  15.657   0.067  1.00  0.71           C  
ATOM   2133  CG2 VAL A 145      -3.935  17.902  -0.485  1.00  0.71           C  
ATOM   2134  H   VAL A 145      -1.989  19.125   1.709  1.00  0.71           H  
ATOM   2135  HA  VAL A 145      -4.290  17.285   1.924  1.00  0.71           H  
ATOM   2136  HB  VAL A 145      -1.929  17.270   0.096  1.00  0.71           H  
ATOM   2137 1HG1 VAL A 145      -3.049  15.501  -0.945  1.00  0.71           H  
ATOM   2138 2HG1 VAL A 145      -2.546  15.021   0.649  1.00  0.71           H  
ATOM   2139 3HG1 VAL A 145      -4.241  15.416   0.298  1.00  0.71           H  
ATOM   2140 1HG2 VAL A 145      -3.813  17.707  -1.544  1.00  0.71           H  
ATOM   2141 2HG2 VAL A 145      -4.958  17.649  -0.196  1.00  0.71           H  
ATOM   2142 3HG2 VAL A 145      -3.750  18.954  -0.281  1.00  0.71           H  
ATOM   2143  N   THR A 146      -3.430  15.419   3.202  1.00  0.69           N  
ATOM   2144  CA  THR A 146      -3.057  14.372   4.138  1.00  0.69           C  
ATOM   2145  C   THR A 146      -3.104  12.965   3.526  1.00  0.69           C  
ATOM   2146  O   THR A 146      -2.517  12.032   4.077  1.00  0.69           O  
ATOM   2147  CB  THR A 146      -3.991  14.416   5.352  1.00  0.69           C  
ATOM   2148  OG1 THR A 146      -5.333  14.137   4.940  1.00  0.69           O  
ATOM   2149  CG2 THR A 146      -3.957  15.809   5.966  1.00  0.69           C  
ATOM   2150  H   THR A 146      -4.380  15.449   2.870  1.00  0.69           H  
ATOM   2151  HA  THR A 146      -2.038  14.560   4.472  1.00  0.69           H  
ATOM   2152  HB  THR A 146      -3.675  13.676   6.086  1.00  0.69           H  
ATOM   2153  HG1 THR A 146      -5.358  13.277   4.507  1.00  0.69           H  
ATOM   2154 1HG2 THR A 146      -4.624  15.844   6.825  1.00  0.69           H  
ATOM   2155 2HG2 THR A 146      -2.941  16.042   6.283  1.00  0.69           H  
ATOM   2156 3HG2 THR A 146      -4.283  16.543   5.225  1.00  0.69           H  
ATOM   2157  N   ASN A 147      -3.824  12.794   2.414  1.00  0.67           N  
ATOM   2158  CA  ASN A 147      -3.873  11.468   1.778  1.00  0.67           C  
ATOM   2159  C   ASN A 147      -2.646  11.333   0.900  1.00  0.67           C  
ATOM   2160  O   ASN A 147      -1.852  12.257   0.860  1.00  0.67           O  
ATOM   2161  CB  ASN A 147      -5.051  11.302   0.882  1.00  0.67           C  
ATOM   2162  CG  ASN A 147      -4.913  12.178  -0.300  1.00  0.67           C  
ATOM   2163  OD1 ASN A 147      -3.915  12.853  -0.459  1.00  0.67           O  
ATOM   2164  ND2 ASN A 147      -5.855  12.149  -1.141  1.00  0.67           N  
ATOM   2165  H   ASN A 147      -4.358  13.580   2.037  1.00  0.67           H  
ATOM   2166  HA  ASN A 147      -3.848  10.685   2.538  1.00  0.67           H  
ATOM   2167 1HB  ASN A 147      -5.121  10.270   0.558  1.00  0.67           H  
ATOM   2168 2HB  ASN A 147      -5.972  11.553   1.411  1.00  0.67           H  
ATOM   2169 1HD2 ASN A 147      -5.815  12.693  -1.972  1.00  0.67           H  
ATOM   2170 2HD2 ASN A 147      -6.643  11.555  -0.960  1.00  0.67           H  
ATOM   2171  N   LYS A 148      -2.476  10.236   0.154  1.00  0.66           N  
ATOM   2172  CA  LYS A 148      -1.278  10.192  -0.679  1.00  0.66           C  
ATOM   2173  C   LYS A 148      -1.552  10.755  -2.068  1.00  0.66           C  
ATOM   2174  O   LYS A 148      -2.443  10.266  -2.778  1.00  0.66           O  
ATOM   2175  CB  LYS A 148      -0.720   8.769  -0.781  1.00  0.66           C  
ATOM   2176  CG  LYS A 148      -0.151   8.217   0.528  1.00  0.66           C  
ATOM   2177  CD  LYS A 148       0.384   6.781   0.361  1.00  0.66           C  
ATOM   2178  CE  LYS A 148       0.954   6.244   1.686  1.00  0.66           C  
ATOM   2179  NZ  LYS A 148       1.382   4.797   1.598  1.00  0.66           N  
ATOM   2180  H   LYS A 148      -3.145   9.462   0.138  1.00  0.66           H  
ATOM   2181  HA  LYS A 148      -0.513  10.818  -0.224  1.00  0.66           H  
ATOM   2182 1HB  LYS A 148      -1.503   8.092  -1.133  1.00  0.66           H  
ATOM   2183 2HB  LYS A 148       0.085   8.758  -1.510  1.00  0.66           H  
ATOM   2184 1HG  LYS A 148       0.671   8.859   0.860  1.00  0.66           H  
ATOM   2185 2HG  LYS A 148      -0.926   8.227   1.294  1.00  0.66           H  
ATOM   2186 1HD  LYS A 148      -0.418   6.124   0.021  1.00  0.66           H  
ATOM   2187 2HD  LYS A 148       1.181   6.773  -0.387  1.00  0.66           H  
ATOM   2188 1HE  LYS A 148       1.818   6.849   1.968  1.00  0.66           H  
ATOM   2189 2HE  LYS A 148       0.192   6.337   2.458  1.00  0.66           H  
ATOM   2190 1HZ  LYS A 148       1.746   4.494   2.484  1.00  0.66           H  
ATOM   2191 2HZ  LYS A 148       0.599   4.220   1.349  1.00  0.66           H  
ATOM   2192 3HZ  LYS A 148       2.116   4.655   0.896  1.00  0.66           H  
ATOM   2193  N   VAL A 149      -0.757  11.754  -2.456  1.00  0.65           N  
ATOM   2194  CA  VAL A 149      -0.886  12.371  -3.766  1.00  0.65           C  
ATOM   2195  C   VAL A 149       0.358  12.225  -4.596  1.00  0.65           C  
ATOM   2196  O   VAL A 149       1.478  12.433  -4.126  1.00  0.65           O  
ATOM   2197  CB  VAL A 149      -1.229  13.865  -3.679  1.00  0.65           C  
ATOM   2198  CG1 VAL A 149      -1.279  14.499  -5.070  1.00  0.65           C  
ATOM   2199  CG2 VAL A 149      -2.511  14.004  -3.082  1.00  0.65           C  
ATOM   2200  H   VAL A 149      -0.071  12.134  -1.800  1.00  0.65           H  
ATOM   2201  HA  VAL A 149      -1.701  11.879  -4.291  1.00  0.65           H  
ATOM   2202  HB  VAL A 149      -0.475  14.386  -3.085  1.00  0.65           H  
ATOM   2203 1HG1 VAL A 149      -1.542  15.549  -4.974  1.00  0.65           H  
ATOM   2204 2HG1 VAL A 149      -0.313  14.418  -5.547  1.00  0.65           H  
ATOM   2205 3HG1 VAL A 149      -2.030  13.991  -5.681  1.00  0.65           H  
ATOM   2206 1HG2 VAL A 149      -2.765  15.050  -3.030  1.00  0.65           H  
ATOM   2207 2HG2 VAL A 149      -3.253  13.478  -3.667  1.00  0.65           H  
ATOM   2208 3HG2 VAL A 149      -2.450  13.581  -2.108  1.00  0.65           H  
ATOM   2209  N   PHE A 150       0.136  11.845  -5.827  1.00  0.65           N  
ATOM   2210  CA  PHE A 150       1.187  11.689  -6.779  1.00  0.65           C  
ATOM   2211  C   PHE A 150       0.991  12.761  -7.853  1.00  0.65           C  
ATOM   2212  O   PHE A 150      -0.057  12.812  -8.498  1.00  0.65           O  
ATOM   2213  CB  PHE A 150       1.089  10.264  -7.302  1.00  0.65           C  
ATOM   2214  CG  PHE A 150       1.242   9.276  -6.147  1.00  0.65           C  
ATOM   2215  CD1 PHE A 150       0.141   8.890  -5.390  1.00  0.65           C  
ATOM   2216  CD2 PHE A 150       2.451   8.787  -5.784  1.00  0.65           C  
ATOM   2217  CE1 PHE A 150       0.288   8.034  -4.323  1.00  0.65           C  
ATOM   2218  CE2 PHE A 150       2.608   7.920  -4.736  1.00  0.65           C  
ATOM   2219  CZ  PHE A 150       1.524   7.541  -4.000  1.00  0.65           C  
ATOM   2220  H   PHE A 150      -0.821  11.640  -6.109  1.00  0.65           H  
ATOM   2221  HA  PHE A 150       2.154  11.841  -6.296  1.00  0.65           H  
ATOM   2222 1HB  PHE A 150       0.115  10.104  -7.760  1.00  0.65           H  
ATOM   2223 2HB  PHE A 150       1.824  10.080  -8.028  1.00  0.65           H  
ATOM   2224  HD1 PHE A 150      -0.844   9.278  -5.638  1.00  0.65           H  
ATOM   2225  HD2 PHE A 150       3.299   9.102  -6.328  1.00  0.65           H  
ATOM   2226  HE1 PHE A 150      -0.571   7.753  -3.734  1.00  0.65           H  
ATOM   2227  HE2 PHE A 150       3.602   7.544  -4.481  1.00  0.65           H  
ATOM   2228  HZ  PHE A 150       1.648   6.859  -3.158  1.00  0.65           H  
ATOM   2229  N   ILE A 151       1.957  13.659  -7.994  1.00  0.66           N  
ATOM   2230  CA  ILE A 151       1.844  14.742  -8.960  1.00  0.66           C  
ATOM   2231  C   ILE A 151       2.613  14.470 -10.232  1.00  0.66           C  
ATOM   2232  O   ILE A 151       3.797  14.120 -10.205  1.00  0.66           O  
ATOM   2233  CB  ILE A 151       2.265  16.102  -8.365  1.00  0.66           C  
ATOM   2234  CG1 ILE A 151       1.395  16.465  -7.217  1.00  0.66           C  
ATOM   2235  CG2 ILE A 151       2.219  17.180  -9.420  1.00  0.66           C  
ATOM   2236  CD1 ILE A 151      -0.047  16.621  -7.612  1.00  0.66           C  
ATOM   2237  H   ILE A 151       2.790  13.590  -7.420  1.00  0.66           H  
ATOM   2238  HA  ILE A 151       0.805  14.840  -9.210  1.00  0.66           H  
ATOM   2239  HB  ILE A 151       3.284  16.021  -7.983  1.00  0.66           H  
ATOM   2240 1HG1 ILE A 151       1.457  15.683  -6.480  1.00  0.66           H  
ATOM   2241 2HG1 ILE A 151       1.747  17.398  -6.784  1.00  0.66           H  
ATOM   2242 1HG2 ILE A 151       2.534  18.118  -8.985  1.00  0.66           H  
ATOM   2243 2HG2 ILE A 151       2.886  16.917 -10.234  1.00  0.66           H  
ATOM   2244 3HG2 ILE A 151       1.201  17.274  -9.801  1.00  0.66           H  
ATOM   2245 1HD1 ILE A 151      -0.648  16.878  -6.751  1.00  0.66           H  
ATOM   2246 2HD1 ILE A 151      -0.141  17.408  -8.361  1.00  0.66           H  
ATOM   2247 3HD1 ILE A 151      -0.397  15.684  -8.034  1.00  0.66           H  
ATOM   2248  N   ALA A 152       1.909  14.606 -11.346  1.00  0.67           N  
ATOM   2249  CA  ALA A 152       2.480  14.382 -12.659  1.00  0.67           C  
ATOM   2250  C   ALA A 152       2.675  15.703 -13.390  1.00  0.67           C  
ATOM   2251  O   ALA A 152       1.712  16.415 -13.692  1.00  0.67           O  
ATOM   2252  CB  ALA A 152       1.583  13.457 -13.458  1.00  0.67           C  
ATOM   2253  H   ALA A 152       0.931  14.882 -11.257  1.00  0.67           H  
ATOM   2254  HA  ALA A 152       3.459  13.918 -12.540  1.00  0.67           H  
ATOM   2255 1HB  ALA A 152       2.029  13.281 -14.439  1.00  0.67           H  
ATOM   2256 2HB  ALA A 152       1.475  12.511 -12.935  1.00  0.67           H  
ATOM   2257 3HB  ALA A 152       0.604  13.919 -13.581  1.00  0.67           H  
ATOM   2258  N   ILE A 153       3.927  16.035 -13.655  1.00  0.69           N  
ATOM   2259  CA  ILE A 153       4.269  17.259 -14.352  1.00  0.69           C  
ATOM   2260  C   ILE A 153       4.645  16.915 -15.789  1.00  0.69           C  
ATOM   2261  O   ILE A 153       5.661  16.273 -16.017  1.00  0.69           O  
ATOM   2262  CB  ILE A 153       5.463  17.944 -13.660  1.00  0.69           C  
ATOM   2263  CG1 ILE A 153       5.200  18.200 -12.177  1.00  0.69           C  
ATOM   2264  CG2 ILE A 153       5.810  19.212 -14.358  1.00  0.69           C  
ATOM   2265  CD1 ILE A 153       4.023  19.087 -11.887  1.00  0.69           C  
ATOM   2266  H   ILE A 153       4.677  15.412 -13.357  1.00  0.69           H  
ATOM   2267  HA  ILE A 153       3.410  17.927 -14.357  1.00  0.69           H  
ATOM   2268  HB  ILE A 153       6.324  17.275 -13.707  1.00  0.69           H  
ATOM   2269 1HG1 ILE A 153       5.046  17.239 -11.682  1.00  0.69           H  
ATOM   2270 2HG1 ILE A 153       6.087  18.667 -11.755  1.00  0.69           H  
ATOM   2271 1HG2 ILE A 153       6.673  19.671 -13.879  1.00  0.69           H  
ATOM   2272 2HG2 ILE A 153       6.045  19.002 -15.387  1.00  0.69           H  
ATOM   2273 3HG2 ILE A 153       4.962  19.875 -14.305  1.00  0.69           H  
ATOM   2274 1HD1 ILE A 153       3.937  19.209 -10.812  1.00  0.69           H  
ATOM   2275 2HD1 ILE A 153       4.172  20.064 -12.351  1.00  0.69           H  
ATOM   2276 3HD1 ILE A 153       3.114  18.633 -12.280  1.00  0.69           H  
ATOM   2277  N   GLU A 154       3.836  17.303 -16.767  1.00  0.71           N  
ATOM   2278  CA  GLU A 154       4.150  16.942 -18.156  1.00  0.71           C  
ATOM   2279  C   GLU A 154       5.441  17.587 -18.700  1.00  0.71           C  
ATOM   2280  O   GLU A 154       6.052  17.088 -19.646  1.00  0.71           O  
ATOM   2281  CB  GLU A 154       2.962  17.270 -19.066  1.00  0.71           C  
ATOM   2282  CG  GLU A 154       2.634  18.762 -19.205  1.00  0.71           C  
ATOM   2283  CD  GLU A 154       1.400  19.018 -20.063  1.00  0.71           C  
ATOM   2284  OE1 GLU A 154       0.907  18.087 -20.657  1.00  0.71           O  
ATOM   2285  OE2 GLU A 154       0.950  20.143 -20.109  1.00  0.71           O  
ATOM   2286  H   GLU A 154       2.997  17.823 -16.548  1.00  0.71           H  
ATOM   2287  HA  GLU A 154       4.291  15.862 -18.191  1.00  0.71           H  
ATOM   2288 1HB  GLU A 154       3.155  16.877 -20.063  1.00  0.71           H  
ATOM   2289 2HB  GLU A 154       2.071  16.767 -18.685  1.00  0.71           H  
ATOM   2290 1HG  GLU A 154       2.473  19.183 -18.213  1.00  0.71           H  
ATOM   2291 2HG  GLU A 154       3.486  19.272 -19.653  1.00  0.71           H  
ATOM   2292  N   ASP A 155       5.828  18.716 -18.109  1.00  0.73           N  
ATOM   2293  CA  ASP A 155       6.992  19.498 -18.520  1.00  0.73           C  
ATOM   2294  C   ASP A 155       8.247  19.239 -17.695  1.00  0.73           C  
ATOM   2295  O   ASP A 155       8.336  19.645 -16.532  1.00  0.73           O  
ATOM   2296  CB  ASP A 155       6.687  20.990 -18.484  1.00  0.73           C  
ATOM   2297  CG  ASP A 155       7.868  21.882 -18.984  1.00  0.73           C  
ATOM   2298  OD1 ASP A 155       8.896  21.352 -19.397  1.00  0.73           O  
ATOM   2299  OD2 ASP A 155       7.740  23.076 -18.891  1.00  0.73           O  
ATOM   2300  H   ASP A 155       5.268  19.046 -17.339  1.00  0.73           H  
ATOM   2301  HA  ASP A 155       7.218  19.233 -19.553  1.00  0.73           H  
ATOM   2302 1HB  ASP A 155       5.814  21.190 -19.107  1.00  0.73           H  
ATOM   2303 2HB  ASP A 155       6.429  21.282 -17.468  1.00  0.73           H  
ATOM   2304  N   GLU A 156       9.232  18.593 -18.302  1.00  0.73           N  
ATOM   2305  CA  GLU A 156      10.463  18.269 -17.599  1.00  0.73           C  
ATOM   2306  C   GLU A 156      11.184  19.524 -17.087  1.00  0.73           C  
ATOM   2307  O   GLU A 156      11.846  19.475 -16.049  1.00  0.73           O  
ATOM   2308  CB  GLU A 156      11.415  17.485 -18.512  1.00  0.73           C  
ATOM   2309  CG  GLU A 156      10.950  16.063 -18.817  1.00  0.73           C  
ATOM   2310  CD  GLU A 156      11.861  15.319 -19.769  1.00  0.73           C  
ATOM   2311  OE1 GLU A 156      12.760  15.924 -20.304  1.00  0.73           O  
ATOM   2312  OE2 GLU A 156      11.653  14.143 -19.957  1.00  0.73           O  
ATOM   2313  H   GLU A 156       9.106  18.309 -19.264  1.00  0.73           H  
ATOM   2314  HA  GLU A 156      10.209  17.642 -16.746  1.00  0.73           H  
ATOM   2315 1HB  GLU A 156      11.530  18.016 -19.458  1.00  0.73           H  
ATOM   2316 2HB  GLU A 156      12.399  17.427 -18.046  1.00  0.73           H  
ATOM   2317 1HG  GLU A 156      10.902  15.510 -17.881  1.00  0.73           H  
ATOM   2318 2HG  GLU A 156       9.943  16.104 -19.234  1.00  0.73           H  
ATOM   2319  N   ALA A 157      11.109  20.648 -17.818  1.00  0.73           N  
ATOM   2320  CA  ALA A 157      11.814  21.847 -17.365  1.00  0.73           C  
ATOM   2321  C   ALA A 157      11.237  22.318 -16.042  1.00  0.73           C  
ATOM   2322  O   ALA A 157      11.965  22.758 -15.145  1.00  0.73           O  
ATOM   2323  CB  ALA A 157      11.720  22.950 -18.394  1.00  0.73           C  
ATOM   2324  H   ALA A 157      10.498  20.700 -18.641  1.00  0.73           H  
ATOM   2325  HA  ALA A 157      12.861  21.589 -17.206  1.00  0.73           H  
ATOM   2326 1HB  ALA A 157      12.260  23.826 -18.042  1.00  0.73           H  
ATOM   2327 2HB  ALA A 157      12.148  22.608 -19.333  1.00  0.73           H  
ATOM   2328 3HB  ALA A 157      10.667  23.207 -18.549  1.00  0.73           H  
ATOM   2329  N   LEU A 158       9.914  22.219 -15.925  1.00  0.72           N  
ATOM   2330  CA  LEU A 158       9.226  22.606 -14.712  1.00  0.72           C  
ATOM   2331  C   LEU A 158       9.582  21.667 -13.601  1.00  0.72           C  
ATOM   2332  O   LEU A 158       9.842  22.087 -12.479  1.00  0.72           O  
ATOM   2333  CB  LEU A 158       7.721  22.646 -14.891  1.00  0.72           C  
ATOM   2334  CG  LEU A 158       7.005  22.984 -13.637  1.00  0.72           C  
ATOM   2335  CD1 LEU A 158       7.525  24.318 -13.132  1.00  0.72           C  
ATOM   2336  CD2 LEU A 158       5.507  23.020 -13.901  1.00  0.72           C  
ATOM   2337  H   LEU A 158       9.379  21.849 -16.706  1.00  0.72           H  
ATOM   2338  HA  LEU A 158       9.558  23.605 -14.435  1.00  0.72           H  
ATOM   2339 1HB  LEU A 158       7.470  23.384 -15.654  1.00  0.72           H  
ATOM   2340 2HB  LEU A 158       7.383  21.671 -15.226  1.00  0.72           H  
ATOM   2341  HG  LEU A 158       7.221  22.227 -12.898  1.00  0.72           H  
ATOM   2342 1HD1 LEU A 158       7.049  24.571 -12.209  1.00  0.72           H  
ATOM   2343 2HD1 LEU A 158       8.593  24.240 -12.965  1.00  0.72           H  
ATOM   2344 3HD1 LEU A 158       7.330  25.091 -13.872  1.00  0.72           H  
ATOM   2345 1HD2 LEU A 158       4.979  23.240 -12.998  1.00  0.72           H  
ATOM   2346 2HD2 LEU A 158       5.290  23.782 -14.650  1.00  0.72           H  
ATOM   2347 3HD2 LEU A 158       5.185  22.069 -14.268  1.00  0.72           H  
ATOM   2348  N   PHE A 159       9.588  20.387 -13.911  1.00  0.72           N  
ATOM   2349  CA  PHE A 159       9.917  19.389 -12.922  1.00  0.72           C  
ATOM   2350  C   PHE A 159      11.277  19.678 -12.303  1.00  0.72           C  
ATOM   2351  O   PHE A 159      11.400  19.726 -11.074  1.00  0.72           O  
ATOM   2352  CB  PHE A 159       9.883  18.028 -13.572  1.00  0.72           C  
ATOM   2353  CG  PHE A 159      10.277  16.905 -12.737  1.00  0.72           C  
ATOM   2354  CD1 PHE A 159       9.445  16.442 -11.758  1.00  0.72           C  
ATOM   2355  CD2 PHE A 159      11.469  16.251 -12.975  1.00  0.72           C  
ATOM   2356  CE1 PHE A 159       9.804  15.359 -11.015  1.00  0.72           C  
ATOM   2357  CE2 PHE A 159      11.817  15.152 -12.238  1.00  0.72           C  
ATOM   2358  CZ  PHE A 159      10.973  14.705 -11.253  1.00  0.72           C  
ATOM   2359  H   PHE A 159       9.345  20.103 -14.863  1.00  0.72           H  
ATOM   2360  HA  PHE A 159       9.163  19.421 -12.135  1.00  0.72           H  
ATOM   2361 1HB  PHE A 159       8.879  17.837 -13.954  1.00  0.72           H  
ATOM   2362 2HB  PHE A 159      10.543  18.039 -14.424  1.00  0.72           H  
ATOM   2363  HD1 PHE A 159       8.496  16.949 -11.580  1.00  0.72           H  
ATOM   2364  HD2 PHE A 159      12.129  16.615 -13.768  1.00  0.72           H  
ATOM   2365  HE1 PHE A 159       9.158  15.005 -10.241  1.00  0.72           H  
ATOM   2366  HE2 PHE A 159      12.756  14.636 -12.431  1.00  0.72           H  
ATOM   2367  HZ  PHE A 159      11.240  13.833 -10.651  1.00  0.72           H  
ATOM   2368  N   GLU A 160      12.301  19.902 -13.137  1.00  0.72           N  
ATOM   2369  CA  GLU A 160      13.609  20.197 -12.570  1.00  0.72           C  
ATOM   2370  C   GLU A 160      13.581  21.495 -11.753  1.00  0.72           C  
ATOM   2371  O   GLU A 160      14.136  21.540 -10.652  1.00  0.72           O  
ATOM   2372  CB  GLU A 160      14.685  20.276 -13.661  1.00  0.72           C  
ATOM   2373  CG  GLU A 160      15.039  18.923 -14.300  1.00  0.72           C  
ATOM   2374  CD  GLU A 160      16.147  19.009 -15.353  1.00  0.72           C  
ATOM   2375  OE1 GLU A 160      16.569  20.097 -15.674  1.00  0.72           O  
ATOM   2376  OE2 GLU A 160      16.573  17.974 -15.817  1.00  0.72           O  
ATOM   2377  H   GLU A 160      12.163  19.858 -14.149  1.00  0.72           H  
ATOM   2378  HA  GLU A 160      13.875  19.383 -11.896  1.00  0.72           H  
ATOM   2379 1HB  GLU A 160      14.335  20.938 -14.458  1.00  0.72           H  
ATOM   2380 2HB  GLU A 160      15.595  20.711 -13.247  1.00  0.72           H  
ATOM   2381 1HG  GLU A 160      15.350  18.235 -13.515  1.00  0.72           H  
ATOM   2382 2HG  GLU A 160      14.137  18.518 -14.762  1.00  0.72           H  
ATOM   2383  N   LYS A 161      12.871  22.533 -12.233  1.00  0.74           N  
ATOM   2384  CA  LYS A 161      12.770  23.773 -11.460  1.00  0.74           C  
ATOM   2385  C   LYS A 161      12.213  23.508 -10.080  1.00  0.74           C  
ATOM   2386  O   LYS A 161      12.748  23.980  -9.067  1.00  0.74           O  
ATOM   2387  CB  LYS A 161      11.830  24.786 -12.123  1.00  0.74           C  
ATOM   2388  CG  LYS A 161      11.635  26.080 -11.301  1.00  0.74           C  
ATOM   2389  CD  LYS A 161      10.621  27.047 -11.943  1.00  0.74           C  
ATOM   2390  CE  LYS A 161      10.349  28.251 -11.012  1.00  0.74           C  
ATOM   2391  NZ  LYS A 161       9.311  29.191 -11.559  1.00  0.74           N  
ATOM   2392  H   LYS A 161      12.425  22.476 -13.151  1.00  0.74           H  
ATOM   2393  HA  LYS A 161      13.767  24.203 -11.353  1.00  0.74           H  
ATOM   2394 1HB  LYS A 161      12.206  25.045 -13.113  1.00  0.74           H  
ATOM   2395 2HB  LYS A 161      10.858  24.340 -12.255  1.00  0.74           H  
ATOM   2396 1HG  LYS A 161      11.279  25.812 -10.304  1.00  0.74           H  
ATOM   2397 2HG  LYS A 161      12.593  26.589 -11.198  1.00  0.74           H  
ATOM   2398 1HD  LYS A 161      11.006  27.406 -12.898  1.00  0.74           H  
ATOM   2399 2HD  LYS A 161       9.682  26.520 -12.121  1.00  0.74           H  
ATOM   2400 1HE  LYS A 161      10.004  27.875 -10.048  1.00  0.74           H  
ATOM   2401 2HE  LYS A 161      11.277  28.801 -10.866  1.00  0.74           H  
ATOM   2402 1HZ  LYS A 161       9.171  29.959 -10.901  1.00  0.74           H  
ATOM   2403 2HZ  LYS A 161       9.612  29.562 -12.443  1.00  0.74           H  
ATOM   2404 3HZ  LYS A 161       8.435  28.697 -11.685  1.00  0.74           H  
ATOM   2405  N   LEU A 162      11.118  22.757 -10.043  1.00  0.79           N  
ATOM   2406  CA  LEU A 162      10.465  22.490  -8.796  1.00  0.79           C  
ATOM   2407  C   LEU A 162      11.356  21.698  -7.888  1.00  0.79           C  
ATOM   2408  O   LEU A 162      11.487  22.052  -6.725  1.00  0.79           O  
ATOM   2409  CB  LEU A 162       9.147  21.758  -9.053  1.00  0.79           C  
ATOM   2410  CG  LEU A 162       8.123  22.638  -9.725  1.00  0.79           C  
ATOM   2411  CD1 LEU A 162       6.888  21.811 -10.123  1.00  0.79           C  
ATOM   2412  CD2 LEU A 162       7.818  23.786  -8.780  1.00  0.79           C  
ATOM   2413  H   LEU A 162      10.731  22.386 -10.909  1.00  0.79           H  
ATOM   2414  HA  LEU A 162      10.246  23.439  -8.314  1.00  0.79           H  
ATOM   2415 1HB  LEU A 162       9.342  20.901  -9.702  1.00  0.79           H  
ATOM   2416 2HB  LEU A 162       8.739  21.408  -8.118  1.00  0.79           H  
ATOM   2417  HG  LEU A 162       8.543  23.047 -10.633  1.00  0.79           H  
ATOM   2418 1HD1 LEU A 162       6.171  22.445 -10.616  1.00  0.79           H  
ATOM   2419 2HD1 LEU A 162       7.195  21.016 -10.804  1.00  0.79           H  
ATOM   2420 3HD1 LEU A 162       6.439  21.383  -9.267  1.00  0.79           H  
ATOM   2421 1HD2 LEU A 162       7.128  24.446  -9.219  1.00  0.79           H  
ATOM   2422 2HD2 LEU A 162       7.415  23.412  -7.869  1.00  0.79           H  
ATOM   2423 3HD2 LEU A 162       8.734  24.331  -8.565  1.00  0.79           H  
ATOM   2424  N   LEU A 163      12.066  20.705  -8.401  1.00  0.89           N  
ATOM   2425  CA  LEU A 163      12.895  19.952  -7.489  1.00  0.89           C  
ATOM   2426  C   LEU A 163      13.991  20.810  -6.884  1.00  0.89           C  
ATOM   2427  O   LEU A 163      14.274  20.694  -5.691  1.00  0.89           O  
ATOM   2428  CB  LEU A 163      13.491  18.737  -8.167  1.00  0.89           C  
ATOM   2429  CG  LEU A 163      12.493  17.655  -8.525  1.00  0.89           C  
ATOM   2430  CD1 LEU A 163      13.226  16.573  -9.227  1.00  0.89           C  
ATOM   2431  CD2 LEU A 163      11.803  17.156  -7.281  1.00  0.89           C  
ATOM   2432  H   LEU A 163      11.979  20.444  -9.385  1.00  0.89           H  
ATOM   2433  HA  LEU A 163      12.269  19.593  -6.679  1.00  0.89           H  
ATOM   2434 1HB  LEU A 163      13.971  19.066  -9.094  1.00  0.89           H  
ATOM   2435 2HB  LEU A 163      14.248  18.305  -7.515  1.00  0.89           H  
ATOM   2436  HG  LEU A 163      11.739  18.048  -9.208  1.00  0.89           H  
ATOM   2437 1HD1 LEU A 163      12.544  15.801  -9.476  1.00  0.89           H  
ATOM   2438 2HD1 LEU A 163      13.689  16.970 -10.130  1.00  0.89           H  
ATOM   2439 3HD1 LEU A 163      13.991  16.168  -8.568  1.00  0.89           H  
ATOM   2440 1HD2 LEU A 163      11.104  16.376  -7.555  1.00  0.89           H  
ATOM   2441 2HD2 LEU A 163      12.549  16.759  -6.611  1.00  0.89           H  
ATOM   2442 3HD2 LEU A 163      11.272  17.969  -6.797  1.00  0.89           H  
ATOM   2443  N   GLU A 164      14.583  21.715  -7.668  1.00  1.07           N  
ATOM   2444  CA  GLU A 164      15.620  22.559  -7.091  1.00  1.07           C  
ATOM   2445  C   GLU A 164      15.036  23.432  -5.977  1.00  1.07           C  
ATOM   2446  O   GLU A 164      15.664  23.640  -4.937  1.00  1.07           O  
ATOM   2447  CB  GLU A 164      16.280  23.436  -8.167  1.00  1.07           C  
ATOM   2448  CG  GLU A 164      17.174  22.678  -9.163  1.00  1.07           C  
ATOM   2449  CD  GLU A 164      17.814  23.578 -10.217  1.00  1.07           C  
ATOM   2450  OE1 GLU A 164      17.493  24.744 -10.265  1.00  1.07           O  
ATOM   2451  OE2 GLU A 164      18.635  23.090 -10.963  1.00  1.07           O  
ATOM   2452  H   GLU A 164      14.329  21.793  -8.656  1.00  1.07           H  
ATOM   2453  HA  GLU A 164      16.383  21.916  -6.652  1.00  1.07           H  
ATOM   2454 1HB  GLU A 164      15.499  23.938  -8.745  1.00  1.07           H  
ATOM   2455 2HB  GLU A 164      16.880  24.208  -7.689  1.00  1.07           H  
ATOM   2456 1HG  GLU A 164      17.961  22.167  -8.609  1.00  1.07           H  
ATOM   2457 2HG  GLU A 164      16.569  21.920  -9.660  1.00  1.07           H  
ATOM   2458  N   ALA A 165      13.822  23.937  -6.193  1.00  1.35           N  
ATOM   2459  CA  ALA A 165      13.119  24.755  -5.212  1.00  1.35           C  
ATOM   2460  C   ALA A 165      12.691  23.980  -3.952  1.00  1.35           C  
ATOM   2461  O   ALA A 165      12.699  24.520  -2.843  1.00  1.35           O  
ATOM   2462  CB  ALA A 165      11.893  25.353  -5.856  1.00  1.35           C  
ATOM   2463  H   ALA A 165      13.369  23.752  -7.092  1.00  1.35           H  
ATOM   2464  HA  ALA A 165      13.792  25.553  -4.902  1.00  1.35           H  
ATOM   2465 1HB  ALA A 165      11.399  25.985  -5.136  1.00  1.35           H  
ATOM   2466 2HB  ALA A 165      12.182  25.936  -6.729  1.00  1.35           H  
ATOM   2467 3HB  ALA A 165      11.229  24.552  -6.161  1.00  1.35           H  
ATOM   2468  N   LEU A 166      12.284  22.726  -4.148  1.00  1.76           N  
ATOM   2469  CA  LEU A 166      11.726  21.855  -3.112  1.00  1.76           C  
ATOM   2470  C   LEU A 166      12.711  21.115  -2.196  1.00  1.76           C  
ATOM   2471  O   LEU A 166      12.431  20.987  -1.001  1.00  1.76           O  
ATOM   2472  CB  LEU A 166      10.882  20.804  -3.817  1.00  1.76           C  
ATOM   2473  CG  LEU A 166       9.627  21.272  -4.548  1.00  1.76           C  
ATOM   2474  CD1 LEU A 166       9.192  20.141  -5.458  1.00  1.76           C  
ATOM   2475  CD2 LEU A 166       8.542  21.606  -3.547  1.00  1.76           C  
ATOM   2476  H   LEU A 166      12.312  22.366  -5.099  1.00  1.76           H  
ATOM   2477  HA  LEU A 166      11.084  22.470  -2.486  1.00  1.76           H  
ATOM   2478 1HB  LEU A 166      11.508  20.313  -4.549  1.00  1.76           H  
ATOM   2479 2HB  LEU A 166      10.574  20.074  -3.080  1.00  1.76           H  
ATOM   2480  HG  LEU A 166       9.833  22.153  -5.129  1.00  1.76           H  
ATOM   2481 1HD1 LEU A 166       8.340  20.408  -6.001  1.00  1.76           H  
ATOM   2482 2HD1 LEU A 166       9.980  19.914  -6.154  1.00  1.76           H  
ATOM   2483 3HD1 LEU A 166       8.991  19.292  -4.879  1.00  1.76           H  
ATOM   2484 1HD2 LEU A 166       7.647  21.929  -4.070  1.00  1.76           H  
ATOM   2485 2HD2 LEU A 166       8.315  20.724  -2.948  1.00  1.76           H  
ATOM   2486 3HD2 LEU A 166       8.888  22.409  -2.897  1.00  1.76           H  
ATOM   2487  N   LEU A 167      13.847  20.633  -2.725  1.00  2.29           N  
ATOM   2488  CA  LEU A 167      14.764  19.819  -1.909  1.00  2.29           C  
ATOM   2489  C   LEU A 167      16.038  19.416  -2.653  1.00  2.29           C  
ATOM   2490  O   LEU A 167      17.137  19.691  -2.164  1.00  2.29           O  
ATOM   2491  OXT LEU A 167      15.971  18.518  -3.490  1.00  2.29           O  
ATOM   2492  CB  LEU A 167      14.055  18.514  -1.446  1.00  2.29           C  
ATOM   2493  CG  LEU A 167      13.812  17.410  -2.534  1.00  2.29           C  
ATOM   2494  CD1 LEU A 167      13.227  16.170  -1.859  1.00  2.29           C  
ATOM   2495  CD2 LEU A 167      12.889  17.918  -3.601  1.00  2.29           C  
ATOM   2496  H   LEU A 167      14.046  20.782  -3.717  1.00  2.29           H  
ATOM   2497  HA  LEU A 167      15.047  20.404  -1.036  1.00  2.29           H  
ATOM   2498 1HB  LEU A 167      14.672  18.061  -0.672  1.00  2.29           H  
ATOM   2499 2HB  LEU A 167      13.097  18.736  -1.001  1.00  2.29           H  
ATOM   2500  HG  LEU A 167      14.760  17.126  -2.985  1.00  2.29           H  
ATOM   2501 1HD1 LEU A 167      13.065  15.387  -2.600  1.00  2.29           H  
ATOM   2502 2HD1 LEU A 167      13.917  15.808  -1.099  1.00  2.29           H  
ATOM   2503 3HD1 LEU A 167      12.273  16.420  -1.392  1.00  2.29           H  
ATOM   2504 1HD2 LEU A 167      12.727  17.141  -4.333  1.00  2.29           H  
ATOM   2505 2HD2 LEU A 167      11.959  18.185  -3.144  1.00  2.29           H  
ATOM   2506 3HD2 LEU A 167      13.330  18.789  -4.087  1.00  2.29           H  
ENDMDL

REMARK ID 693560 DOMAINID 684541 MODEL 5 7tx4-19sol-2
MODEL     5
ATOM      1  N   SER A   1       0.831  -0.624  -2.022  1.00  4.10           N  
ATOM      2  CA  SER A   1       2.008  -0.222  -1.263  1.00  4.10           C  
ATOM      3  C   SER A   1       2.189   1.287  -1.311  1.00  4.10           C  
ATOM      4  O   SER A   1       3.125   1.807  -1.939  1.00  4.10           O  
ATOM      5  CB  SER A   1       3.243  -0.915  -1.800  1.00  4.10           C  
ATOM      6  OG  SER A   1       3.160  -2.302  -1.619  1.00  4.10           O  
ATOM      7 1H   SER A   1       0.983  -1.534  -2.429  1.00  4.10           H  
ATOM      8 2H   SER A   1       0.029  -0.655  -1.411  1.00  4.10           H  
ATOM      9 3H   SER A   1       0.666   0.051  -2.756  1.00  4.10           H  
ATOM     10  HA  SER A   1       1.870  -0.513  -0.220  1.00  4.10           H  
ATOM     11 1HB  SER A   1       3.355  -0.689  -2.858  1.00  4.10           H  
ATOM     12 2HB  SER A   1       4.128  -0.530  -1.284  1.00  4.10           H  
ATOM     13  HG  SER A   1       3.189  -2.440  -0.668  1.00  4.10           H  
ATOM     14  N   ASP A   2       1.307   2.008  -0.621  1.00  3.36           N  
ATOM     15  CA  ASP A   2       1.368   3.469  -0.594  1.00  3.36           C  
ATOM     16  C   ASP A   2       2.374   3.932   0.459  1.00  3.36           C  
ATOM     17  O   ASP A   2       2.022   4.498   1.492  1.00  3.36           O  
ATOM     18  CB  ASP A   2      -0.016   4.056  -0.329  1.00  3.36           C  
ATOM     19  CG  ASP A   2      -0.989   3.795  -1.493  1.00  3.36           C  
ATOM     20  OD1 ASP A   2      -0.542   3.423  -2.565  1.00  3.36           O  
ATOM     21  OD2 ASP A   2      -2.162   3.947  -1.311  1.00  3.36           O  
ATOM     22  H   ASP A   2       0.578   1.552  -0.090  1.00  3.36           H  
ATOM     23  HA  ASP A   2       1.708   3.825  -1.567  1.00  3.36           H  
ATOM     24 1HB  ASP A   2      -0.431   3.628   0.585  1.00  3.36           H  
ATOM     25 2HB  ASP A   2       0.069   5.135  -0.179  1.00  3.36           H  
ATOM     26  N   ASP A   3       3.639   3.689   0.150  1.00  2.63           N  
ATOM     27  CA  ASP A   3       4.783   3.903   1.032  1.00  2.63           C  
ATOM     28  C   ASP A   3       5.385   5.297   0.884  1.00  2.63           C  
ATOM     29  O   ASP A   3       6.392   5.635   1.515  1.00  2.63           O  
ATOM     30  CB  ASP A   3       5.858   2.861   0.724  1.00  2.63           C  
ATOM     31  CG  ASP A   3       5.424   1.420   1.055  1.00  2.63           C  
ATOM     32  OD1 ASP A   3       4.574   1.233   1.897  1.00  2.63           O  
ATOM     33  OD2 ASP A   3       5.944   0.521   0.436  1.00  2.63           O  
ATOM     34  H   ASP A   3       3.789   3.239  -0.751  1.00  2.63           H  
ATOM     35  HA  ASP A   3       4.450   3.779   2.063  1.00  2.63           H  
ATOM     36 1HB  ASP A   3       6.113   2.910  -0.334  1.00  2.63           H  
ATOM     37 2HB  ASP A   3       6.760   3.092   1.288  1.00  2.63           H  
ATOM     38  N   PHE A   4       4.750   6.138   0.078  1.00  2.02           N  
ATOM     39  CA  PHE A   4       5.274   7.467  -0.210  1.00  2.02           C  
ATOM     40  C   PHE A   4       4.960   8.450   0.905  1.00  2.02           C  
ATOM     41  O   PHE A   4       4.170   9.377   0.748  1.00  2.02           O  
ATOM     42  CB  PHE A   4       4.633   7.985  -1.483  1.00  2.02           C  
ATOM     43  CG  PHE A   4       5.315   9.113  -2.090  1.00  2.02           C  
ATOM     44  CD1 PHE A   4       6.551   8.958  -2.648  1.00  2.02           C  
ATOM     45  CD2 PHE A   4       4.725  10.343  -2.110  1.00  2.02           C  
ATOM     46  CE1 PHE A   4       7.160  10.009  -3.242  1.00  2.02           C  
ATOM     47  CE2 PHE A   4       5.346  11.402  -2.706  1.00  2.02           C  
ATOM     48  CZ  PHE A   4       6.533  11.233  -3.274  1.00  2.02           C  
ATOM     49  H   PHE A   4       3.902   5.829  -0.369  1.00  2.02           H  
ATOM     50  HA  PHE A   4       6.354   7.402  -0.335  1.00  2.02           H  
ATOM     51 1HB  PHE A   4       4.600   7.189  -2.197  1.00  2.02           H  
ATOM     52 2HB  PHE A   4       3.604   8.281  -1.280  1.00  2.02           H  
ATOM     53  HD1 PHE A   4       7.029   7.980  -2.630  1.00  2.02           H  
ATOM     54  HD2 PHE A   4       3.750  10.464  -1.650  1.00  2.02           H  
ATOM     55  HE1 PHE A   4       8.130   9.878  -3.699  1.00  2.02           H  
ATOM     56  HE2 PHE A   4       4.882  12.385  -2.734  1.00  2.02           H  
ATOM     57  HZ  PHE A   4       6.992  12.073  -3.753  1.00  2.02           H  
ATOM     58  N   THR A   5       5.630   8.237   2.026  1.00  1.55           N  
ATOM     59  CA  THR A   5       5.461   9.020   3.239  1.00  1.55           C  
ATOM     60  C   THR A   5       5.944  10.459   3.086  1.00  1.55           C  
ATOM     61  O   THR A   5       5.289  11.409   3.509  1.00  1.55           O  
ATOM     62  CB  THR A   5       6.221   8.354   4.396  1.00  1.55           C  
ATOM     63  OG1 THR A   5       5.701   7.032   4.616  1.00  1.55           O  
ATOM     64  CG2 THR A   5       6.076   9.175   5.662  1.00  1.55           C  
ATOM     65  H   THR A   5       6.249   7.427   2.027  1.00  1.55           H  
ATOM     66  HA  THR A   5       4.398   9.046   3.484  1.00  1.55           H  
ATOM     67  HB  THR A   5       7.277   8.279   4.138  1.00  1.55           H  
ATOM     68  HG1 THR A   5       5.883   6.479   3.837  1.00  1.55           H  
ATOM     69 1HG2 THR A   5       6.622   8.694   6.472  1.00  1.55           H  
ATOM     70 2HG2 THR A   5       6.480  10.174   5.494  1.00  1.55           H  
ATOM     71 3HG2 THR A   5       5.023   9.249   5.927  1.00  1.55           H  
ATOM     72  N   GLY A   6       7.112  10.623   2.474  1.00  1.23           N  
ATOM     73  CA  GLY A   6       7.758  11.930   2.352  1.00  1.23           C  
ATOM     74  C   GLY A   6       7.187  12.831   1.257  1.00  1.23           C  
ATOM     75  O   GLY A   6       7.917  13.233   0.354  1.00  1.23           O  
ATOM     76  H   GLY A   6       7.576   9.808   2.107  1.00  1.23           H  
ATOM     77 1HA  GLY A   6       7.685  12.446   3.309  1.00  1.23           H  
ATOM     78 2HA  GLY A   6       8.821  11.778   2.168  1.00  1.23           H  
ATOM     79  N   GLY A   7       5.905  13.175   1.363  1.00  1.03           N  
ATOM     80  CA  GLY A   7       5.253  14.016   0.352  1.00  1.03           C  
ATOM     81  C   GLY A   7       3.775  14.304   0.634  1.00  1.03           C  
ATOM     82  O   GLY A   7       3.220  13.884   1.651  1.00  1.03           O  
ATOM     83  H   GLY A   7       5.388  12.799   2.159  1.00  1.03           H  
ATOM     84 1HA  GLY A   7       5.792  14.960   0.271  1.00  1.03           H  
ATOM     85 2HA  GLY A   7       5.339  13.532  -0.618  1.00  1.03           H  
ATOM     86  N   THR A   8       3.150  15.046  -0.278  1.00  0.91           N  
ATOM     87  CA  THR A   8       1.753  15.450  -0.173  1.00  0.91           C  
ATOM     88  C   THR A   8       0.874  14.813  -1.233  1.00  0.91           C  
ATOM     89  O   THR A   8       1.205  14.798  -2.416  1.00  0.91           O  
ATOM     90  CB  THR A   8       1.628  16.986  -0.258  1.00  0.91           C  
ATOM     91  OG1 THR A   8       2.333  17.571   0.848  1.00  0.91           O  
ATOM     92  CG2 THR A   8       0.156  17.435  -0.255  1.00  0.91           C  
ATOM     93  H   THR A   8       3.681  15.361  -1.083  1.00  0.91           H  
ATOM     94  HA  THR A   8       1.377  15.135   0.801  1.00  0.91           H  
ATOM     95  HB  THR A   8       2.092  17.327  -1.178  1.00  0.91           H  
ATOM     96  HG1 THR A   8       2.109  17.097   1.654  1.00  0.91           H  
ATOM     97 1HG2 THR A   8       0.103  18.514  -0.315  1.00  0.91           H  
ATOM     98 2HG2 THR A   8      -0.364  17.007  -1.111  1.00  0.91           H  
ATOM     99 3HG2 THR A   8      -0.326  17.104   0.662  1.00  0.91           H  
ATOM    100  N   LYS A   9      -0.254  14.269  -0.804  1.00  0.84           N  
ATOM    101  CA  LYS A   9      -1.192  13.658  -1.733  1.00  0.84           C  
ATOM    102  C   LYS A   9      -2.051  14.713  -2.407  1.00  0.84           C  
ATOM    103  O   LYS A   9      -2.646  15.553  -1.731  1.00  0.84           O  
ATOM    104  CB  LYS A   9      -2.089  12.668  -1.010  1.00  0.84           C  
ATOM    105  CG  LYS A   9      -3.034  11.949  -1.913  1.00  0.84           C  
ATOM    106  CD  LYS A   9      -3.896  10.961  -1.159  1.00  0.84           C  
ATOM    107  CE  LYS A   9      -4.865  10.351  -2.113  1.00  0.84           C  
ATOM    108  NZ  LYS A   9      -5.823   9.413  -1.486  1.00  0.84           N  
ATOM    109  H   LYS A   9      -0.472  14.293   0.183  1.00  0.84           H  
ATOM    110  HA  LYS A   9      -0.638  13.136  -2.512  1.00  0.84           H  
ATOM    111 1HB  LYS A   9      -1.488  11.937  -0.486  1.00  0.84           H  
ATOM    112 2HB  LYS A   9      -2.682  13.196  -0.265  1.00  0.84           H  
ATOM    113 1HG  LYS A   9      -3.684  12.670  -2.409  1.00  0.84           H  
ATOM    114 2HG  LYS A   9      -2.467  11.418  -2.686  1.00  0.84           H  
ATOM    115 1HD  LYS A   9      -3.269  10.177  -0.728  1.00  0.84           H  
ATOM    116 2HD  LYS A   9      -4.435  11.466  -0.360  1.00  0.84           H  
ATOM    117 1HE  LYS A   9      -5.424  11.150  -2.598  1.00  0.84           H  
ATOM    118 2HE  LYS A   9      -4.291   9.823  -2.859  1.00  0.84           H  
ATOM    119 1HZ  LYS A   9      -6.446   9.055  -2.239  1.00  0.84           H  
ATOM    120 2HZ  LYS A   9      -5.333   8.651  -1.056  1.00  0.84           H  
ATOM    121 3HZ  LYS A   9      -6.376   9.893  -0.799  1.00  0.84           H  
ATOM    122  N   LEU A  10      -2.097  14.684  -3.733  1.00  0.81           N  
ATOM    123  CA  LEU A  10      -2.907  15.624  -4.493  1.00  0.81           C  
ATOM    124  C   LEU A  10      -4.159  14.907  -5.012  1.00  0.81           C  
ATOM    125  O   LEU A  10      -5.244  15.485  -5.101  1.00  0.81           O  
ATOM    126  CB  LEU A  10      -2.095  16.175  -5.663  1.00  0.81           C  
ATOM    127  CG  LEU A  10      -0.800  16.885  -5.279  1.00  0.81           C  
ATOM    128  CD1 LEU A  10      -0.094  17.352  -6.559  1.00  0.81           C  
ATOM    129  CD2 LEU A  10      -1.118  18.012  -4.332  1.00  0.81           C  
ATOM    130  H   LEU A  10      -1.565  13.981  -4.236  1.00  0.81           H  
ATOM    131  HA  LEU A  10      -3.211  16.443  -3.843  1.00  0.81           H  
ATOM    132 1HB  LEU A  10      -1.838  15.345  -6.322  1.00  0.81           H  
ATOM    133 2HB  LEU A  10      -2.713  16.877  -6.221  1.00  0.81           H  
ATOM    134  HG  LEU A  10      -0.129  16.182  -4.773  1.00  0.81           H  
ATOM    135 1HD1 LEU A  10       0.830  17.851  -6.309  1.00  0.81           H  
ATOM    136 2HD1 LEU A  10       0.123  16.507  -7.173  1.00  0.81           H  
ATOM    137 3HD1 LEU A  10      -0.737  18.037  -7.105  1.00  0.81           H  
ATOM    138 1HD2 LEU A  10      -0.203  18.523  -4.040  1.00  0.81           H  
ATOM    139 2HD2 LEU A  10      -1.784  18.705  -4.828  1.00  0.81           H  
ATOM    140 3HD2 LEU A  10      -1.606  17.615  -3.441  1.00  0.81           H  
ATOM    141  N   ALA A  11      -3.983  13.626  -5.341  1.00  0.80           N  
ATOM    142  CA  ALA A  11      -5.029  12.759  -5.888  1.00  0.80           C  
ATOM    143  C   ALA A  11      -4.691  11.303  -5.598  1.00  0.80           C  
ATOM    144  O   ALA A  11      -3.559  10.982  -5.255  1.00  0.80           O  
ATOM    145  CB  ALA A  11      -5.193  12.966  -7.388  1.00  0.80           C  
ATOM    146  H   ALA A  11      -3.041  13.252  -5.253  1.00  0.80           H  
ATOM    147  HA  ALA A  11      -5.968  12.997  -5.389  1.00  0.80           H  
ATOM    148 1HB  ALA A  11      -5.983  12.322  -7.765  1.00  0.80           H  
ATOM    149 2HB  ALA A  11      -5.452  14.003  -7.575  1.00  0.80           H  
ATOM    150 3HB  ALA A  11      -4.260  12.726  -7.894  1.00  0.80           H  
ATOM    151  N   ASP A  12      -5.644  10.392  -5.805  1.00  0.79           N  
ATOM    152  CA  ASP A  12      -5.386   8.950  -5.619  1.00  0.79           C  
ATOM    153  C   ASP A  12      -4.224   8.437  -6.474  1.00  0.79           C  
ATOM    154  O   ASP A  12      -3.592   7.429  -6.150  1.00  0.79           O  
ATOM    155  CB  ASP A  12      -6.643   8.139  -5.926  1.00  0.79           C  
ATOM    156  CG  ASP A  12      -7.737   8.244  -4.828  1.00  0.79           C  
ATOM    157  OD1 ASP A  12      -7.452   8.707  -3.718  1.00  0.79           O  
ATOM    158  OD2 ASP A  12      -8.846   7.862  -5.109  1.00  0.79           O  
ATOM    159  H   ASP A  12      -6.566  10.693  -6.089  1.00  0.79           H  
ATOM    160  HA  ASP A  12      -5.128   8.771  -4.584  1.00  0.79           H  
ATOM    161 1HB  ASP A  12      -7.065   8.472  -6.875  1.00  0.79           H  
ATOM    162 2HB  ASP A  12      -6.372   7.090  -6.046  1.00  0.79           H  
ATOM    163  N   THR A  13      -3.963   9.133  -7.568  1.00  0.77           N  
ATOM    164  CA  THR A  13      -2.912   8.794  -8.500  1.00  0.77           C  
ATOM    165  C   THR A  13      -1.745   9.777  -8.482  1.00  0.77           C  
ATOM    166  O   THR A  13      -0.870   9.707  -9.348  1.00  0.77           O  
ATOM    167  CB  THR A  13      -3.484   8.729  -9.910  1.00  0.77           C  
ATOM    168  OG1 THR A  13      -4.078   9.998 -10.253  1.00  0.77           O  
ATOM    169  CG2 THR A  13      -4.511   7.646  -9.992  1.00  0.77           C  
ATOM    170  H   THR A  13      -4.526   9.947  -7.755  1.00  0.77           H  
ATOM    171  HA  THR A  13      -2.528   7.811  -8.241  1.00  0.77           H  
ATOM    172  HB  THR A  13      -2.705   8.548 -10.599  1.00  0.77           H  
ATOM    173  HG1 THR A  13      -4.210  10.041 -11.221  1.00  0.77           H  
ATOM    174 1HG2 THR A  13      -4.914   7.609 -10.996  1.00  0.77           H  
ATOM    175 2HG2 THR A  13      -4.043   6.690  -9.751  1.00  0.77           H  
ATOM    176 3HG2 THR A  13      -5.314   7.846  -9.290  1.00  0.77           H  
ATOM    177  N   LEU A  14      -1.734  10.737  -7.558  1.00  0.76           N  
ATOM    178  CA  LEU A  14      -0.651  11.704  -7.617  1.00  0.76           C  
ATOM    179  C   LEU A  14      -0.225  12.292  -6.287  1.00  0.76           C  
ATOM    180  O   LEU A  14      -1.035  12.834  -5.520  1.00  0.76           O  
ATOM    181  CB  LEU A  14      -1.013  12.849  -8.557  1.00  0.76           C  
ATOM    182  CG  LEU A  14       0.049  13.938  -8.699  1.00  0.76           C  
ATOM    183  CD1 LEU A  14       1.213  13.363  -9.329  1.00  0.76           C  
ATOM    184  CD2 LEU A  14      -0.472  15.082  -9.517  1.00  0.76           C  
ATOM    185  H   LEU A  14      -2.431  10.773  -6.818  1.00  0.76           H  
ATOM    186  HA  LEU A  14       0.210  11.199  -8.035  1.00  0.76           H  
ATOM    187 1HB  LEU A  14      -1.209  12.442  -9.551  1.00  0.76           H  
ATOM    188 2HB  LEU A  14      -1.921  13.322  -8.191  1.00  0.76           H  
ATOM    189  HG  LEU A  14       0.350  14.298  -7.721  1.00  0.76           H  
ATOM    190 1HD1 LEU A  14       1.944  14.136  -9.414  1.00  0.76           H  
ATOM    191 2HD1 LEU A  14       1.595  12.570  -8.734  1.00  0.76           H  
ATOM    192 3HD1 LEU A  14       0.942  12.979 -10.300  1.00  0.76           H  
ATOM    193 1HD2 LEU A  14       0.302  15.828  -9.623  1.00  0.76           H  
ATOM    194 2HD2 LEU A  14      -0.775  14.737 -10.489  1.00  0.76           H  
ATOM    195 3HD2 LEU A  14      -1.297  15.511  -9.018  1.00  0.76           H  
ATOM    196  N   TYR A  15       1.075  12.203  -6.050  1.00  0.73           N  
ATOM    197  CA  TYR A  15       1.705  12.765  -4.874  1.00  0.73           C  
ATOM    198  C   TYR A  15       2.822  13.706  -5.304  1.00  0.73           C  
ATOM    199  O   TYR A  15       3.432  13.487  -6.352  1.00  0.73           O  
ATOM    200  CB  TYR A  15       2.277  11.656  -4.022  1.00  0.73           C  
ATOM    201  CG  TYR A  15       1.289  10.671  -3.478  1.00  0.73           C  
ATOM    202  CD1 TYR A  15       0.801   9.654  -4.281  1.00  0.73           C  
ATOM    203  CD2 TYR A  15       0.927  10.734  -2.151  1.00  0.73           C  
ATOM    204  CE1 TYR A  15      -0.066   8.714  -3.759  1.00  0.73           C  
ATOM    205  CE2 TYR A  15       0.071   9.795  -1.624  1.00  0.73           C  
ATOM    206  CZ  TYR A  15      -0.427   8.789  -2.419  1.00  0.73           C  
ATOM    207  OH  TYR A  15      -1.273   7.846  -1.878  1.00  0.73           O  
ATOM    208  H   TYR A  15       1.649  11.702  -6.735  1.00  0.73           H  
ATOM    209  HA  TYR A  15       0.970  13.337  -4.316  1.00  0.73           H  
ATOM    210 1HB  TYR A  15       3.048  11.125  -4.565  1.00  0.73           H  
ATOM    211 2HB  TYR A  15       2.729  12.133  -3.171  1.00  0.73           H  
ATOM    212  HD1 TYR A  15       1.099   9.596  -5.331  1.00  0.73           H  
ATOM    213  HD2 TYR A  15       1.329  11.526  -1.514  1.00  0.73           H  
ATOM    214  HE1 TYR A  15      -0.455   7.914  -4.392  1.00  0.73           H  
ATOM    215  HE2 TYR A  15      -0.208   9.844  -0.572  1.00  0.73           H  
ATOM    216  HH  TYR A  15      -1.499   7.193  -2.549  1.00  0.73           H  
ATOM    217  N   ILE A  16       3.120  14.711  -4.487  1.00  0.71           N  
ATOM    218  CA  ILE A  16       4.195  15.650  -4.800  1.00  0.71           C  
ATOM    219  C   ILE A  16       5.122  15.855  -3.602  1.00  0.71           C  
ATOM    220  O   ILE A  16       4.672  15.963  -2.459  1.00  0.71           O  
ATOM    221  CB  ILE A  16       3.573  16.999  -5.238  1.00  0.71           C  
ATOM    222  CG1 ILE A  16       4.632  17.986  -5.733  1.00  0.71           C  
ATOM    223  CG2 ILE A  16       2.787  17.601  -4.084  1.00  0.71           C  
ATOM    224  CD1 ILE A  16       4.025  19.177  -6.460  1.00  0.71           C  
ATOM    225  H   ILE A  16       2.557  14.836  -3.648  1.00  0.71           H  
ATOM    226  HA  ILE A  16       4.786  15.251  -5.622  1.00  0.71           H  
ATOM    227  HB  ILE A  16       2.904  16.813  -6.074  1.00  0.71           H  
ATOM    228 1HG1 ILE A  16       5.203  18.342  -4.901  1.00  0.71           H  
ATOM    229 2HG1 ILE A  16       5.311  17.466  -6.417  1.00  0.71           H  
ATOM    230 1HG2 ILE A  16       2.329  18.535  -4.405  1.00  0.71           H  
ATOM    231 2HG2 ILE A  16       2.012  16.905  -3.769  1.00  0.71           H  
ATOM    232 3HG2 ILE A  16       3.449  17.794  -3.253  1.00  0.71           H  
ATOM    233 1HD1 ILE A  16       4.812  19.844  -6.797  1.00  0.71           H  
ATOM    234 2HD1 ILE A  16       3.463  18.816  -7.318  1.00  0.71           H  
ATOM    235 3HD1 ILE A  16       3.357  19.719  -5.788  1.00  0.71           H  
ATOM    236  N   MET A  17       6.422  15.930  -3.859  1.00  0.69           N  
ATOM    237  CA  MET A  17       7.399  16.168  -2.795  1.00  0.69           C  
ATOM    238  C   MET A  17       8.514  17.080  -3.257  1.00  0.69           C  
ATOM    239  O   MET A  17       8.794  17.161  -4.455  1.00  0.69           O  
ATOM    240  CB  MET A  17       8.045  14.872  -2.344  1.00  0.69           C  
ATOM    241  CG  MET A  17       8.842  14.208  -3.406  1.00  0.69           C  
ATOM    242  SD  MET A  17       9.556  12.693  -2.841  1.00  0.69           S  
ATOM    243  CE  MET A  17       9.923  11.990  -4.398  1.00  0.69           C  
ATOM    244  H   MET A  17       6.739  15.786  -4.818  1.00  0.69           H  
ATOM    245  HA  MET A  17       6.903  16.633  -1.948  1.00  0.69           H  
ATOM    246 1HB  MET A  17       8.704  15.060  -1.495  1.00  0.69           H  
ATOM    247 2HB  MET A  17       7.280  14.174  -2.018  1.00  0.69           H  
ATOM    248 1HG  MET A  17       8.214  14.004  -4.271  1.00  0.69           H  
ATOM    249 2HG  MET A  17       9.643  14.876  -3.717  1.00  0.69           H  
ATOM    250 1HE  MET A  17      10.309  11.004  -4.235  1.00  0.69           H  
ATOM    251 2HE  MET A  17       9.016  11.921  -4.997  1.00  0.69           H  
ATOM    252 3HE  MET A  17      10.648  12.609  -4.912  1.00  0.69           H  
ATOM    253  N   ALA A  18       9.171  17.739  -2.307  1.00  0.67           N  
ATOM    254  CA  ALA A  18      10.370  18.495  -2.629  1.00  0.67           C  
ATOM    255  C   ALA A  18      11.558  17.567  -2.483  1.00  0.67           C  
ATOM    256  O   ALA A  18      11.839  17.098  -1.379  1.00  0.67           O  
ATOM    257  CB  ALA A  18      10.550  19.690  -1.737  1.00  0.67           C  
ATOM    258  H   ALA A  18       8.863  17.673  -1.346  1.00  0.67           H  
ATOM    259  HA  ALA A  18      10.295  18.827  -3.655  1.00  0.67           H  
ATOM    260 1HB  ALA A  18      11.463  20.214  -2.028  1.00  0.67           H  
ATOM    261 2HB  ALA A  18       9.716  20.352  -1.840  1.00  0.67           H  
ATOM    262 3HB  ALA A  18      10.630  19.368  -0.703  1.00  0.67           H  
ATOM    263  N   ALA A  19      12.193  17.223  -3.587  1.00  0.67           N  
ATOM    264  CA  ALA A  19      13.277  16.252  -3.520  1.00  0.67           C  
ATOM    265  C   ALA A  19      14.091  16.183  -4.797  1.00  0.67           C  
ATOM    266  O   ALA A  19      13.603  16.473  -5.887  1.00  0.67           O  
ATOM    267  CB  ALA A  19      12.732  14.861  -3.212  1.00  0.67           C  
ATOM    268  H   ALA A  19      11.942  17.695  -4.451  1.00  0.67           H  
ATOM    269  HA  ALA A  19      13.945  16.557  -2.715  1.00  0.67           H  
ATOM    270 1HB  ALA A  19      13.562  14.158  -3.138  1.00  0.67           H  
ATOM    271 2HB  ALA A  19      12.177  14.853  -2.278  1.00  0.67           H  
ATOM    272 3HB  ALA A  19      12.076  14.554  -4.021  1.00  0.67           H  
ATOM    273  N   ASP A  20      15.322  15.714  -4.657  1.00  0.67           N  
ATOM    274  CA  ASP A  20      16.170  15.392  -5.792  1.00  0.67           C  
ATOM    275  C   ASP A  20      15.702  14.064  -6.364  1.00  0.67           C  
ATOM    276  O   ASP A  20      15.681  13.059  -5.651  1.00  0.67           O  
ATOM    277  CB  ASP A  20      17.649  15.337  -5.399  1.00  0.67           C  
ATOM    278  CG  ASP A  20      18.630  15.105  -6.603  1.00  0.67           C  
ATOM    279  OD1 ASP A  20      18.324  14.328  -7.509  1.00  0.67           O  
ATOM    280  OD2 ASP A  20      19.676  15.715  -6.589  1.00  0.67           O  
ATOM    281  H   ASP A  20      15.671  15.541  -3.725  1.00  0.67           H  
ATOM    282  HA  ASP A  20      16.046  16.161  -6.557  1.00  0.67           H  
ATOM    283 1HB  ASP A  20      17.925  16.273  -4.911  1.00  0.67           H  
ATOM    284 2HB  ASP A  20      17.799  14.540  -4.672  1.00  0.67           H  
ATOM    285  N   LEU A  21      15.311  14.071  -7.634  1.00  0.67           N  
ATOM    286  CA  LEU A  21      14.787  12.904  -8.341  1.00  0.67           C  
ATOM    287  C   LEU A  21      15.679  11.665  -8.179  1.00  0.67           C  
ATOM    288  O   LEU A  21      15.179  10.538  -8.148  1.00  0.67           O  
ATOM    289  CB  LEU A  21      14.672  13.232  -9.833  1.00  0.67           C  
ATOM    290  CG  LEU A  21      14.043  12.175 -10.733  1.00  0.67           C  
ATOM    291  CD1 LEU A  21      12.618  11.964 -10.330  1.00  0.67           C  
ATOM    292  CD2 LEU A  21      14.126  12.635 -12.160  1.00  0.67           C  
ATOM    293  H   LEU A  21      15.375  14.946  -8.137  1.00  0.67           H  
ATOM    294  HA  LEU A  21      13.798  12.681  -7.946  1.00  0.67           H  
ATOM    295 1HB  LEU A  21      14.084  14.146  -9.940  1.00  0.67           H  
ATOM    296 2HB  LEU A  21      15.676  13.431 -10.220  1.00  0.67           H  
ATOM    297  HG  LEU A  21      14.573  11.230 -10.615  1.00  0.67           H  
ATOM    298 1HD1 LEU A  21      12.168  11.203 -10.970  1.00  0.67           H  
ATOM    299 2HD1 LEU A  21      12.594  11.646  -9.296  1.00  0.67           H  
ATOM    300 3HD1 LEU A  21      12.068  12.896 -10.437  1.00  0.67           H  
ATOM    301 1HD2 LEU A  21      13.679  11.885 -12.813  1.00  0.67           H  
ATOM    302 2HD2 LEU A  21      13.597  13.575 -12.261  1.00  0.67           H  
ATOM    303 3HD2 LEU A  21      15.169  12.781 -12.431  1.00  0.67           H  
ATOM    304  N   VAL A  22      17.002  11.853  -8.153  1.00  0.68           N  
ATOM    305  CA  VAL A  22      17.903  10.711  -8.048  1.00  0.68           C  
ATOM    306  C   VAL A  22      17.810  10.061  -6.677  1.00  0.68           C  
ATOM    307  O   VAL A  22      17.630   8.843  -6.562  1.00  0.68           O  
ATOM    308  CB  VAL A  22      19.348  11.154  -8.293  1.00  0.68           C  
ATOM    309  CG1 VAL A  22      20.288  10.019  -7.996  1.00  0.68           C  
ATOM    310  CG2 VAL A  22      19.505  11.588  -9.754  1.00  0.68           C  
ATOM    311  H   VAL A  22      17.387  12.808  -8.132  1.00  0.68           H  
ATOM    312  HA  VAL A  22      17.624   9.979  -8.806  1.00  0.68           H  
ATOM    313  HB  VAL A  22      19.586  11.990  -7.629  1.00  0.68           H  
ATOM    314 1HG1 VAL A  22      21.310  10.346  -8.165  1.00  0.68           H  
ATOM    315 2HG1 VAL A  22      20.174   9.710  -6.960  1.00  0.68           H  
ATOM    316 3HG1 VAL A  22      20.054   9.202  -8.648  1.00  0.68           H  
ATOM    317 1HG2 VAL A  22      20.529  11.912  -9.934  1.00  0.68           H  
ATOM    318 2HG2 VAL A  22      19.277  10.751 -10.395  1.00  0.68           H  
ATOM    319 3HG2 VAL A  22      18.822  12.414  -9.966  1.00  0.68           H  
ATOM    320  N   ALA A  23      17.917  10.877  -5.626  1.00  0.70           N  
ATOM    321  CA  ALA A  23      17.816  10.346  -4.277  1.00  0.70           C  
ATOM    322  C   ALA A  23      16.446   9.737  -4.086  1.00  0.70           C  
ATOM    323  O   ALA A  23      16.301   8.669  -3.494  1.00  0.70           O  
ATOM    324  CB  ALA A  23      18.047  11.433  -3.247  1.00  0.70           C  
ATOM    325  H   ALA A  23      18.048  11.871  -5.779  1.00  0.70           H  
ATOM    326  HA  ALA A  23      18.562   9.561  -4.155  1.00  0.70           H  
ATOM    327 1HB  ALA A  23      17.967  11.009  -2.244  1.00  0.70           H  
ATOM    328 2HB  ALA A  23      19.039  11.861  -3.387  1.00  0.70           H  
ATOM    329 3HB  ALA A  23      17.292  12.211  -3.374  1.00  0.70           H  
ATOM    330  N   ALA A  24      15.436  10.414  -4.626  1.00  0.73           N  
ATOM    331  CA  ALA A  24      14.079   9.941  -4.518  1.00  0.73           C  
ATOM    332  C   ALA A  24      13.927   8.596  -5.187  1.00  0.73           C  
ATOM    333  O   ALA A  24      13.271   7.712  -4.654  1.00  0.73           O  
ATOM    334  CB  ALA A  24      13.149  10.932  -5.147  1.00  0.73           C  
ATOM    335  H   ALA A  24      15.612  11.292  -5.109  1.00  0.73           H  
ATOM    336  HA  ALA A  24      13.829   9.823  -3.465  1.00  0.73           H  
ATOM    337 1HB  ALA A  24      12.173  10.548  -5.071  1.00  0.73           H  
ATOM    338 2HB  ALA A  24      13.232  11.893  -4.641  1.00  0.73           H  
ATOM    339 3HB  ALA A  24      13.414  11.059  -6.176  1.00  0.73           H  
ATOM    340  N   ALA A  25      14.557   8.389  -6.334  1.00  0.76           N  
ATOM    341  CA  ALA A  25      14.438   7.097  -6.978  1.00  0.76           C  
ATOM    342  C   ALA A  25      14.990   6.008  -6.085  1.00  0.76           C  
ATOM    343  O   ALA A  25      14.385   4.946  -5.918  1.00  0.76           O  
ATOM    344  CB  ALA A  25      15.163   7.122  -8.296  1.00  0.76           C  
ATOM    345  H   ALA A  25      15.084   9.135  -6.790  1.00  0.76           H  
ATOM    346  HA  ALA A  25      13.389   6.883  -7.146  1.00  0.76           H  
ATOM    347 1HB  ALA A  25      15.054   6.156  -8.775  1.00  0.76           H  
ATOM    348 2HB  ALA A  25      14.747   7.901  -8.930  1.00  0.76           H  
ATOM    349 3HB  ALA A  25      16.216   7.328  -8.122  1.00  0.76           H  
ATOM    350  N   LYS A  26      16.105   6.310  -5.429  1.00  0.79           N  
ATOM    351  CA  LYS A  26      16.747   5.351  -4.551  1.00  0.79           C  
ATOM    352  C   LYS A  26      15.906   5.046  -3.297  1.00  0.79           C  
ATOM    353  O   LYS A  26      15.859   3.890  -2.849  1.00  0.79           O  
ATOM    354  CB  LYS A  26      18.134   5.875  -4.187  1.00  0.79           C  
ATOM    355  CG  LYS A  26      19.112   5.875  -5.374  1.00  0.79           C  
ATOM    356  CD  LYS A  26      20.473   6.429  -4.989  1.00  0.79           C  
ATOM    357  CE  LYS A  26      21.425   6.439  -6.179  1.00  0.79           C  
ATOM    358  NZ  LYS A  26      22.763   6.987  -5.810  1.00  0.79           N  
ATOM    359  H   LYS A  26      16.547   7.217  -5.596  1.00  0.79           H  
ATOM    360  HA  LYS A  26      16.868   4.420  -5.103  1.00  0.79           H  
ATOM    361 1HB  LYS A  26      18.054   6.894  -3.819  1.00  0.79           H  
ATOM    362 2HB  LYS A  26      18.557   5.270  -3.389  1.00  0.79           H  
ATOM    363 1HG  LYS A  26      19.229   4.859  -5.753  1.00  0.79           H  
ATOM    364 2HG  LYS A  26      18.697   6.490  -6.175  1.00  0.79           H  
ATOM    365 1HD  LYS A  26      20.351   7.452  -4.630  1.00  0.79           H  
ATOM    366 2HD  LYS A  26      20.902   5.827  -4.190  1.00  0.79           H  
ATOM    367 1HE  LYS A  26      21.545   5.422  -6.554  1.00  0.79           H  
ATOM    368 2HE  LYS A  26      20.998   7.056  -6.967  1.00  0.79           H  
ATOM    369 1HZ  LYS A  26      23.364   6.983  -6.623  1.00  0.79           H  
ATOM    370 2HZ  LYS A  26      22.657   7.934  -5.474  1.00  0.79           H  
ATOM    371 3HZ  LYS A  26      23.174   6.416  -5.084  1.00  0.79           H  
ATOM    372  N   GLU A  27      15.236   6.072  -2.749  1.00  0.80           N  
ATOM    373  CA  GLU A  27      14.404   5.934  -1.546  1.00  0.80           C  
ATOM    374  C   GLU A  27      13.036   5.301  -1.828  1.00  0.80           C  
ATOM    375  O   GLU A  27      12.582   4.426  -1.086  1.00  0.80           O  
ATOM    376  CB  GLU A  27      14.189   7.307  -0.893  1.00  0.80           C  
ATOM    377  CG  GLU A  27      15.454   7.934  -0.277  1.00  0.80           C  
ATOM    378  CD  GLU A  27      15.223   9.321   0.302  1.00  0.80           C  
ATOM    379  OE1 GLU A  27      14.127   9.822   0.192  1.00  0.80           O  
ATOM    380  OE2 GLU A  27      16.148   9.873   0.854  1.00  0.80           O  
ATOM    381  H   GLU A  27      15.347   6.997  -3.170  1.00  0.80           H  
ATOM    382  HA  GLU A  27      14.934   5.295  -0.841  1.00  0.80           H  
ATOM    383 1HB  GLU A  27      13.809   8.002  -1.645  1.00  0.80           H  
ATOM    384 2HB  GLU A  27      13.435   7.225  -0.113  1.00  0.80           H  
ATOM    385 1HG  GLU A  27      15.815   7.280   0.515  1.00  0.80           H  
ATOM    386 2HG  GLU A  27      16.228   7.987  -1.039  1.00  0.80           H  
ATOM    387  N   VAL A  28      12.400   5.748  -2.907  1.00  0.80           N  
ATOM    388  CA  VAL A  28      11.082   5.308  -3.350  1.00  0.80           C  
ATOM    389  C   VAL A  28      11.104   3.931  -3.986  1.00  0.80           C  
ATOM    390  O   VAL A  28      10.187   3.137  -3.775  1.00  0.80           O  
ATOM    391  CB  VAL A  28      10.500   6.290  -4.378  1.00  0.80           C  
ATOM    392  CG1 VAL A  28       9.238   5.737  -4.959  1.00  0.80           C  
ATOM    393  CG2 VAL A  28      10.240   7.667  -3.740  1.00  0.80           C  
ATOM    394  H   VAL A  28      12.853   6.463  -3.461  1.00  0.80           H  
ATOM    395  HA  VAL A  28      10.426   5.279  -2.480  1.00  0.80           H  
ATOM    396  HB  VAL A  28      11.213   6.399  -5.188  1.00  0.80           H  
ATOM    397 1HG1 VAL A  28       8.887   6.417  -5.709  1.00  0.80           H  
ATOM    398 2HG1 VAL A  28       9.442   4.774  -5.419  1.00  0.80           H  
ATOM    399 3HG1 VAL A  28       8.496   5.615  -4.175  1.00  0.80           H  
ATOM    400 1HG2 VAL A  28       9.849   8.343  -4.495  1.00  0.80           H  
ATOM    401 2HG2 VAL A  28       9.519   7.562  -2.933  1.00  0.80           H  
ATOM    402 3HG2 VAL A  28      11.173   8.070  -3.340  1.00  0.80           H  
ATOM    403  N   LYS A  29      12.119   3.673  -4.816  1.00  0.79           N  
ATOM    404  CA  LYS A  29      12.247   2.429  -5.556  1.00  0.79           C  
ATOM    405  C   LYS A  29      11.009   2.157  -6.418  1.00  0.79           C  
ATOM    406  O   LYS A  29      10.329   1.150  -6.224  1.00  0.79           O  
ATOM    407  CB  LYS A  29      12.493   1.280  -4.582  1.00  0.79           C  
ATOM    408  CG  LYS A  29      13.779   1.447  -3.755  1.00  0.79           C  
ATOM    409  CD  LYS A  29      13.960   0.302  -2.778  1.00  0.79           C  
ATOM    410  CE  LYS A  29      15.305   0.359  -2.040  1.00  0.79           C  
ATOM    411  NZ  LYS A  29      15.493   1.632  -1.273  1.00  0.79           N  
ATOM    412  H   LYS A  29      12.857   4.359  -4.959  1.00  0.79           H  
ATOM    413  HA  LYS A  29      13.119   2.502  -6.205  1.00  0.79           H  
ATOM    414 1HB  LYS A  29      11.659   1.170  -3.895  1.00  0.79           H  
ATOM    415 2HB  LYS A  29      12.578   0.350  -5.141  1.00  0.79           H  
ATOM    416 1HG  LYS A  29      14.643   1.510  -4.417  1.00  0.79           H  
ATOM    417 2HG  LYS A  29      13.720   2.380  -3.188  1.00  0.79           H  
ATOM    418 1HD  LYS A  29      13.158   0.335  -2.040  1.00  0.79           H  
ATOM    419 2HD  LYS A  29      13.895  -0.643  -3.315  1.00  0.79           H  
ATOM    420 1HE  LYS A  29      15.338  -0.474  -1.341  1.00  0.79           H  
ATOM    421 2HE  LYS A  29      16.122   0.254  -2.754  1.00  0.79           H  
ATOM    422 1HZ  LYS A  29      16.376   1.606  -0.795  1.00  0.79           H  
ATOM    423 2HZ  LYS A  29      15.499   2.442  -1.918  1.00  0.79           H  
ATOM    424 3HZ  LYS A  29      14.751   1.748  -0.601  1.00  0.79           H  
ATOM    425  N   PRO A  30      10.701   3.046  -7.384  1.00  0.76           N  
ATOM    426  CA  PRO A  30       9.558   2.991  -8.269  1.00  0.76           C  
ATOM    427  C   PRO A  30       9.823   1.918  -9.295  1.00  0.76           C  
ATOM    428  O   PRO A  30      10.967   1.478  -9.441  1.00  0.76           O  
ATOM    429  CB  PRO A  30       9.549   4.378  -8.896  1.00  0.76           C  
ATOM    430  CG  PRO A  30      11.019   4.758  -8.944  1.00  0.76           C  
ATOM    431  CD  PRO A  30      11.625   4.177  -7.698  1.00  0.76           C  
ATOM    432  HA  PRO A  30       8.647   2.784  -7.696  1.00  0.76           H  
ATOM    433 1HB  PRO A  30       9.084   4.336  -9.895  1.00  0.76           H  
ATOM    434 2HB  PRO A  30       8.939   5.065  -8.291  1.00  0.76           H  
ATOM    435 1HG  PRO A  30      11.460   4.352  -9.861  1.00  0.76           H  
ATOM    436 2HG  PRO A  30      11.152   5.828  -8.990  1.00  0.76           H  
ATOM    437 1HD  PRO A  30      12.648   3.830  -7.917  1.00  0.76           H  
ATOM    438 2HD  PRO A  30      11.609   4.950  -6.943  1.00  0.76           H  
ATOM    439  N   ASP A  31       8.807   1.485 -10.033  1.00  0.72           N  
ATOM    440  CA  ASP A  31       9.118   0.533 -11.082  1.00  0.72           C  
ATOM    441  C   ASP A  31       9.977   1.260 -12.103  1.00  0.72           C  
ATOM    442  O   ASP A  31      10.955   0.715 -12.640  1.00  0.72           O  
ATOM    443  CB  ASP A  31       7.837   0.065 -11.787  1.00  0.72           C  
ATOM    444  CG  ASP A  31       6.912  -0.834 -10.967  1.00  0.72           C  
ATOM    445  OD1 ASP A  31       7.326  -1.377  -9.965  1.00  0.72           O  
ATOM    446  OD2 ASP A  31       5.760  -0.932 -11.347  1.00  0.72           O  
ATOM    447  H   ASP A  31       7.864   1.860  -9.939  1.00  0.72           H  
ATOM    448  HA  ASP A  31       9.669  -0.311 -10.668  1.00  0.72           H  
ATOM    449 1HB  ASP A  31       7.268   0.947 -12.096  1.00  0.72           H  
ATOM    450 2HB  ASP A  31       8.112  -0.465 -12.700  1.00  0.72           H  
ATOM    451  N   THR A  32       9.575   2.500 -12.364  1.00  0.68           N  
ATOM    452  CA  THR A  32      10.223   3.307 -13.367  1.00  0.68           C  
ATOM    453  C   THR A  32      10.390   4.792 -13.016  1.00  0.68           C  
ATOM    454  O   THR A  32       9.570   5.380 -12.304  1.00  0.68           O  
ATOM    455  CB  THR A  32       9.524   3.015 -14.696  1.00  0.68           C  
ATOM    456  OG1 THR A  32       9.741   1.640 -14.985  1.00  0.68           O  
ATOM    457  CG2 THR A  32       9.974   3.892 -15.856  1.00  0.68           C  
ATOM    458  H   THR A  32       8.758   2.862 -11.868  1.00  0.68           H  
ATOM    459  HA  THR A  32      11.229   2.917 -13.475  1.00  0.68           H  
ATOM    460  HB  THR A  32       8.499   3.117 -14.563  1.00  0.68           H  
ATOM    461  HG1 THR A  32      10.551   1.337 -14.539  1.00  0.68           H  
ATOM    462 1HG2 THR A  32       9.429   3.601 -16.742  1.00  0.68           H  
ATOM    463 2HG2 THR A  32       9.770   4.933 -15.630  1.00  0.68           H  
ATOM    464 3HG2 THR A  32      11.020   3.771 -16.033  1.00  0.68           H  
ATOM    465  N   VAL A  33      11.505   5.352 -13.462  1.00  0.65           N  
ATOM    466  CA  VAL A  33      11.798   6.783 -13.316  1.00  0.65           C  
ATOM    467  C   VAL A  33      11.590   7.482 -14.648  1.00  0.65           C  
ATOM    468  O   VAL A  33      11.885   6.897 -15.685  1.00  0.65           O  
ATOM    469  CB  VAL A  33      13.227   7.038 -12.799  1.00  0.65           C  
ATOM    470  CG1 VAL A  33      13.553   8.543 -12.768  1.00  0.65           C  
ATOM    471  CG2 VAL A  33      13.337   6.526 -11.415  1.00  0.65           C  
ATOM    472  H   VAL A  33      12.145   4.747 -13.987  1.00  0.65           H  
ATOM    473  HA  VAL A  33      11.108   7.202 -12.590  1.00  0.65           H  
ATOM    474  HB  VAL A  33      13.938   6.530 -13.437  1.00  0.65           H  
ATOM    475 1HG1 VAL A  33      14.554   8.676 -12.380  1.00  0.65           H  
ATOM    476 2HG1 VAL A  33      13.502   8.968 -13.768  1.00  0.65           H  
ATOM    477 3HG1 VAL A  33      12.842   9.057 -12.117  1.00  0.65           H  
ATOM    478 1HG2 VAL A  33      14.345   6.687 -11.056  1.00  0.65           H  
ATOM    479 2HG2 VAL A  33      12.632   7.045 -10.780  1.00  0.65           H  
ATOM    480 3HG2 VAL A  33      13.112   5.492 -11.420  1.00  0.65           H  
ATOM    481  N   VAL A  34      11.005   8.674 -14.640  1.00  0.64           N  
ATOM    482  CA  VAL A  34      10.822   9.403 -15.891  1.00  0.64           C  
ATOM    483  C   VAL A  34      11.880  10.506 -16.096  1.00  0.64           C  
ATOM    484  O   VAL A  34      12.152  11.319 -15.211  1.00  0.64           O  
ATOM    485  CB  VAL A  34       9.428  10.001 -15.962  1.00  0.64           C  
ATOM    486  CG1 VAL A  34       9.246  10.766 -17.246  1.00  0.64           C  
ATOM    487  CG2 VAL A  34       8.423   8.903 -15.828  1.00  0.64           C  
ATOM    488  H   VAL A  34      10.708   9.073 -13.752  1.00  0.64           H  
ATOM    489  HA  VAL A  34      10.907   8.691 -16.702  1.00  0.64           H  
ATOM    490  HB  VAL A  34       9.325  10.694 -15.182  1.00  0.64           H  
ATOM    491 1HG1 VAL A  34       8.249  11.200 -17.262  1.00  0.64           H  
ATOM    492 2HG1 VAL A  34       9.988  11.557 -17.310  1.00  0.64           H  
ATOM    493 3HG1 VAL A  34       9.370  10.086 -18.091  1.00  0.64           H  
ATOM    494 1HG2 VAL A  34       7.432   9.319 -15.862  1.00  0.64           H  
ATOM    495 2HG2 VAL A  34       8.566   8.222 -16.637  1.00  0.64           H  
ATOM    496 3HG2 VAL A  34       8.571   8.385 -14.879  1.00  0.64           H  
ATOM    497  N   ASN A  35      12.500  10.471 -17.271  1.00  0.63           N  
ATOM    498  CA  ASN A  35      13.573  11.357 -17.726  1.00  0.63           C  
ATOM    499  C   ASN A  35      13.128  12.294 -18.872  1.00  0.63           C  
ATOM    500  O   ASN A  35      12.892  11.854 -20.004  1.00  0.63           O  
ATOM    501  CB  ASN A  35      14.756  10.500 -18.109  1.00  0.63           C  
ATOM    502  CG  ASN A  35      15.957  11.224 -18.513  1.00  0.63           C  
ATOM    503  OD1 ASN A  35      15.900  12.296 -19.109  1.00  0.63           O  
ATOM    504  ND2 ASN A  35      17.072  10.645 -18.181  1.00  0.63           N  
ATOM    505  H   ASN A  35      12.186   9.749 -17.911  1.00  0.63           H  
ATOM    506  HA  ASN A  35      13.868  11.991 -16.889  1.00  0.63           H  
ATOM    507 1HB  ASN A  35      15.003   9.867 -17.292  1.00  0.63           H  
ATOM    508 2HB  ASN A  35      14.456   9.843 -18.925  1.00  0.63           H  
ATOM    509 1HD2 ASN A  35      17.953  11.061 -18.415  1.00  0.63           H  
ATOM    510 2HD2 ASN A  35      17.027   9.774 -17.688  1.00  0.63           H  
ATOM    511  N   ASP A  36      12.989  13.595 -18.576  1.00  0.63           N  
ATOM    512  CA  ASP A  36      12.448  14.582 -19.534  1.00  0.63           C  
ATOM    513  C   ASP A  36      13.514  15.041 -20.564  1.00  0.63           C  
ATOM    514  O   ASP A  36      13.967  16.194 -20.562  1.00  0.63           O  
ATOM    515  CB  ASP A  36      11.917  15.771 -18.725  1.00  0.63           C  
ATOM    516  CG  ASP A  36      10.904  16.739 -19.446  1.00  0.63           C  
ATOM    517  OD1 ASP A  36      10.367  16.430 -20.478  1.00  0.63           O  
ATOM    518  OD2 ASP A  36      10.616  17.754 -18.853  1.00  0.63           O  
ATOM    519  H   ASP A  36      13.231  13.902 -17.646  1.00  0.63           H  
ATOM    520  HA  ASP A  36      11.622  14.121 -20.077  1.00  0.63           H  
ATOM    521 1HB  ASP A  36      11.451  15.398 -17.816  1.00  0.63           H  
ATOM    522 2HB  ASP A  36      12.769  16.372 -18.410  1.00  0.63           H  
ATOM    523  N   ALA A  37      13.904  14.095 -21.413  1.00  0.63           N  
ATOM    524  CA  ALA A  37      14.948  14.188 -22.447  1.00  0.63           C  
ATOM    525  C   ALA A  37      14.480  14.938 -23.699  1.00  0.63           C  
ATOM    526  O   ALA A  37      13.281  15.101 -23.904  1.00  0.63           O  
ATOM    527  CB  ALA A  37      15.396  12.798 -22.814  1.00  0.63           C  
ATOM    528  H   ALA A  37      13.432  13.200 -21.286  1.00  0.63           H  
ATOM    529  HA  ALA A  37      15.794  14.733 -22.025  1.00  0.63           H  
ATOM    530 1HB  ALA A  37      16.198  12.870 -23.530  1.00  0.63           H  
ATOM    531 2HB  ALA A  37      15.754  12.292 -21.921  1.00  0.63           H  
ATOM    532 3HB  ALA A  37      14.561  12.248 -23.237  1.00  0.63           H  
ATOM    533  N   ASP A  38      15.415  15.411 -24.539  1.00  0.64           N  
ATOM    534  CA  ASP A  38      14.968  16.118 -25.760  1.00  0.64           C  
ATOM    535  C   ASP A  38      14.593  15.112 -26.871  1.00  0.64           C  
ATOM    536  O   ASP A  38      14.653  13.906 -26.654  1.00  0.64           O  
ATOM    537  CB  ASP A  38      16.046  17.105 -26.272  1.00  0.64           C  
ATOM    538  CG  ASP A  38      17.290  16.437 -26.876  1.00  0.64           C  
ATOM    539  OD1 ASP A  38      17.174  15.275 -27.170  1.00  0.64           O  
ATOM    540  OD2 ASP A  38      18.322  17.064 -27.053  1.00  0.64           O  
ATOM    541  H   ASP A  38      16.409  15.277 -24.323  1.00  0.64           H  
ATOM    542  HA  ASP A  38      14.077  16.699 -25.513  1.00  0.64           H  
ATOM    543 1HB  ASP A  38      15.608  17.771 -27.014  1.00  0.64           H  
ATOM    544 2HB  ASP A  38      16.372  17.731 -25.438  1.00  0.64           H  
ATOM    545  N   GLU A  39      14.273  15.588 -28.084  1.00  0.66           N  
ATOM    546  CA  GLU A  39      13.873  14.685 -29.185  1.00  0.66           C  
ATOM    547  C   GLU A  39      14.965  13.689 -29.620  1.00  0.66           C  
ATOM    548  O   GLU A  39      14.678  12.607 -30.138  1.00  0.66           O  
ATOM    549  CB  GLU A  39      13.378  15.474 -30.411  1.00  0.66           C  
ATOM    550  CG  GLU A  39      11.986  16.115 -30.263  1.00  0.66           C  
ATOM    551  CD  GLU A  39      11.456  16.767 -31.549  1.00  0.66           C  
ATOM    552  OE1 GLU A  39      12.244  17.290 -32.307  1.00  0.66           O  
ATOM    553  OE2 GLU A  39      10.244  16.695 -31.782  1.00  0.66           O  
ATOM    554  H   GLU A  39      14.265  16.582 -28.241  1.00  0.66           H  
ATOM    555  HA  GLU A  39      13.029  14.097 -28.839  1.00  0.66           H  
ATOM    556 1HB  GLU A  39      14.086  16.274 -30.626  1.00  0.66           H  
ATOM    557 2HB  GLU A  39      13.363  14.821 -31.281  1.00  0.66           H  
ATOM    558 1HG  GLU A  39      11.289  15.338 -29.963  1.00  0.66           H  
ATOM    559 2HG  GLU A  39      12.023  16.860 -29.470  1.00  0.66           H  
ATOM    560  N   ASP A  40      16.230  14.022 -29.393  1.00  0.68           N  
ATOM    561  CA  ASP A  40      17.325  13.150 -29.785  1.00  0.68           C  
ATOM    562  C   ASP A  40      17.747  12.360 -28.565  1.00  0.68           C  
ATOM    563  O   ASP A  40      18.802  11.730 -28.537  1.00  0.68           O  
ATOM    564  CB  ASP A  40      18.497  13.949 -30.346  1.00  0.68           C  
ATOM    565  CG  ASP A  40      18.185  14.622 -31.690  1.00  0.68           C  
ATOM    566  OD1 ASP A  40      17.560  13.988 -32.493  1.00  0.68           O  
ATOM    567  OD2 ASP A  40      18.580  15.744 -31.905  1.00  0.68           O  
ATOM    568  H   ASP A  40      16.456  14.868 -28.869  1.00  0.68           H  
ATOM    569  HA  ASP A  40      16.979  12.451 -30.545  1.00  0.68           H  
ATOM    570 1HB  ASP A  40      18.747  14.730 -29.629  1.00  0.68           H  
ATOM    571 2HB  ASP A  40      19.368  13.304 -30.453  1.00  0.68           H  
ATOM    572  N   LEU A  41      16.911  12.446 -27.539  1.00  0.71           N  
ATOM    573  CA  LEU A  41      17.081  11.817 -26.268  1.00  0.71           C  
ATOM    574  C   LEU A  41      18.387  12.160 -25.603  1.00  0.71           C  
ATOM    575  O   LEU A  41      19.000  11.326 -24.946  1.00  0.71           O  
ATOM    576  CB  LEU A  41      16.868  10.322 -26.365  1.00  0.71           C  
ATOM    577  CG  LEU A  41      15.521   9.908 -26.780  1.00  0.71           C  
ATOM    578  CD1 LEU A  41      15.460   8.397 -26.866  1.00  0.71           C  
ATOM    579  CD2 LEU A  41      14.605  10.437 -25.737  1.00  0.71           C  
ATOM    580  H   LEU A  41      16.077  13.016 -27.620  1.00  0.71           H  
ATOM    581  HA  LEU A  41      16.288  12.196 -25.634  1.00  0.71           H  
ATOM    582 1HB  LEU A  41      17.633   9.852 -26.982  1.00  0.71           H  
ATOM    583 2HB  LEU A  41      16.927   9.979 -25.374  1.00  0.71           H  
ATOM    584  HG  LEU A  41      15.262  10.321 -27.759  1.00  0.71           H  
ATOM    585 1HD1 LEU A  41      14.460   8.076 -27.149  1.00  0.71           H  
ATOM    586 2HD1 LEU A  41      16.166   8.079 -27.605  1.00  0.71           H  
ATOM    587 3HD1 LEU A  41      15.718   7.962 -25.901  1.00  0.71           H  
ATOM    588 1HD2 LEU A  41      13.617  10.169 -25.931  1.00  0.71           H  
ATOM    589 2HD2 LEU A  41      14.908  10.022 -24.791  1.00  0.71           H  
ATOM    590 3HD2 LEU A  41      14.682  11.525 -25.702  1.00  0.71           H  
ATOM    591  N   ASN A  42      18.806  13.403 -25.744  1.00  0.74           N  
ATOM    592  CA  ASN A  42      20.016  13.819 -25.077  1.00  0.74           C  
ATOM    593  C   ASN A  42      19.702  14.254 -23.677  1.00  0.74           C  
ATOM    594  O   ASN A  42      18.618  14.789 -23.386  1.00  0.74           O  
ATOM    595  CB  ASN A  42      20.698  14.935 -25.797  1.00  0.74           C  
ATOM    596  CG  ASN A  42      21.238  14.561 -27.074  1.00  0.74           C  
ATOM    597  OD1 ASN A  42      21.979  13.565 -27.218  1.00  0.74           O  
ATOM    598  ND2 ASN A  42      20.868  15.343 -28.052  1.00  0.74           N  
ATOM    599  H   ASN A  42      18.271  14.063 -26.323  1.00  0.74           H  
ATOM    600  HA  ASN A  42      20.696  12.969 -25.009  1.00  0.74           H  
ATOM    601 1HB  ASN A  42      20.008  15.756 -25.929  1.00  0.74           H  
ATOM    602 2HB  ASN A  42      21.516  15.297 -25.180  1.00  0.74           H  
ATOM    603 1HD2 ASN A  42      21.185  15.178 -28.987  1.00  0.74           H  
ATOM    604 2HD2 ASN A  42      20.202  16.108 -27.846  1.00  0.74           H  
ATOM    605  N   LEU A  43      20.666  14.032 -22.803  1.00  0.77           N  
ATOM    606  CA  LEU A  43      20.542  14.448 -21.429  1.00  0.77           C  
ATOM    607  C   LEU A  43      21.506  15.595 -21.174  1.00  0.77           C  
ATOM    608  O   LEU A  43      22.688  15.364 -20.923  1.00  0.77           O  
ATOM    609  CB  LEU A  43      20.888  13.260 -20.575  1.00  0.77           C  
ATOM    610  CG  LEU A  43      20.133  12.016 -20.952  1.00  0.77           C  
ATOM    611  CD1 LEU A  43      20.563  10.969 -20.111  1.00  0.77           C  
ATOM    612  CD2 LEU A  43      18.682  12.193 -20.827  1.00  0.77           C  
ATOM    613  H   LEU A  43      21.521  13.551 -23.097  1.00  0.77           H  
ATOM    614  HA  LEU A  43      19.525  14.779 -21.234  1.00  0.77           H  
ATOM    615 1HB  LEU A  43      21.954  13.051 -20.676  1.00  0.77           H  
ATOM    616 2HB  LEU A  43      20.675  13.491 -19.537  1.00  0.77           H  
ATOM    617  HG  LEU A  43      20.372  11.756 -21.984  1.00  0.77           H  
ATOM    618 1HD1 LEU A  43      20.036  10.109 -20.378  1.00  0.77           H  
ATOM    619 2HD1 LEU A  43      21.635  10.805 -20.221  1.00  0.77           H  
ATOM    620 3HD1 LEU A  43      20.323  11.235 -19.087  1.00  0.77           H  
ATOM    621 1HD2 LEU A  43      18.178  11.278 -21.111  1.00  0.77           H  
ATOM    622 2HD2 LEU A  43      18.469  12.415 -19.806  1.00  0.77           H  
ATOM    623 3HD2 LEU A  43      18.339  12.999 -21.464  1.00  0.77           H  
ATOM    624  N   THR A  44      21.019  16.830 -21.260  1.00  0.78           N  
ATOM    625  CA  THR A  44      21.937  17.964 -21.203  1.00  0.78           C  
ATOM    626  C   THR A  44      21.840  18.818 -19.939  1.00  0.78           C  
ATOM    627  O   THR A  44      22.789  19.525 -19.599  1.00  0.78           O  
ATOM    628  CB  THR A  44      21.714  18.840 -22.449  1.00  0.78           C  
ATOM    629  OG1 THR A  44      20.368  19.348 -22.458  1.00  0.78           O  
ATOM    630  CG2 THR A  44      21.920  17.988 -23.702  1.00  0.78           C  
ATOM    631  H   THR A  44      20.036  16.970 -21.439  1.00  0.78           H  
ATOM    632  HA  THR A  44      22.955  17.577 -21.252  1.00  0.78           H  
ATOM    633  HB  THR A  44      22.418  19.672 -22.449  1.00  0.78           H  
ATOM    634  HG1 THR A  44      20.150  19.664 -23.342  1.00  0.78           H  
ATOM    635 1HG2 THR A  44      21.760  18.596 -24.591  1.00  0.78           H  
ATOM    636 2HG2 THR A  44      22.936  17.589 -23.711  1.00  0.78           H  
ATOM    637 3HG2 THR A  44      21.209  17.167 -23.697  1.00  0.78           H  
ATOM    638  N   SER A  45      20.712  18.758 -19.239  1.00  0.78           N  
ATOM    639  CA  SER A  45      20.544  19.574 -18.039  1.00  0.78           C  
ATOM    640  C   SER A  45      19.406  19.104 -17.140  1.00  0.78           C  
ATOM    641  O   SER A  45      18.739  18.100 -17.406  1.00  0.78           O  
ATOM    642  CB  SER A  45      20.320  21.036 -18.387  1.00  0.78           C  
ATOM    643  OG  SER A  45      20.418  21.832 -17.220  1.00  0.78           O  
ATOM    644  H   SER A  45      19.969  18.161 -19.561  1.00  0.78           H  
ATOM    645  HA  SER A  45      21.467  19.509 -17.460  1.00  0.78           H  
ATOM    646 1HB  SER A  45      21.041  21.376 -19.127  1.00  0.78           H  
ATOM    647 2HB  SER A  45      19.331  21.145 -18.822  1.00  0.78           H  
ATOM    648  HG  SER A  45      19.795  22.576 -17.350  1.00  0.78           H  
ATOM    649  N   GLY A  46      19.213  19.838 -16.055  1.00  0.77           N  
ATOM    650  CA  GLY A  46      18.144  19.602 -15.098  1.00  0.77           C  
ATOM    651  C   GLY A  46      18.168  18.185 -14.555  1.00  0.77           C  
ATOM    652  O   GLY A  46      19.222  17.648 -14.194  1.00  0.77           O  
ATOM    653  H   GLY A  46      19.815  20.643 -15.950  1.00  0.77           H  
ATOM    654 1HA  GLY A  46      18.235  20.312 -14.273  1.00  0.77           H  
ATOM    655 2HA  GLY A  46      17.185  19.796 -15.576  1.00  0.77           H  
ATOM    656  N   ASN A  47      16.996  17.561 -14.573  1.00  0.74           N  
ATOM    657  CA  ASN A  47      16.840  16.210 -14.074  1.00  0.74           C  
ATOM    658  C   ASN A  47      17.410  15.186 -15.026  1.00  0.74           C  
ATOM    659  O   ASN A  47      17.939  14.162 -14.605  1.00  0.74           O  
ATOM    660  CB  ASN A  47      15.384  15.937 -13.833  1.00  0.74           C  
ATOM    661  CG  ASN A  47      14.880  16.676 -12.627  1.00  0.74           C  
ATOM    662  OD1 ASN A  47      15.170  16.301 -11.484  1.00  0.74           O  
ATOM    663  ND2 ASN A  47      14.139  17.733 -12.855  1.00  0.74           N  
ATOM    664  H   ASN A  47      16.185  18.059 -14.911  1.00  0.74           H  
ATOM    665  HA  ASN A  47      17.381  16.125 -13.131  1.00  0.74           H  
ATOM    666 1HB  ASN A  47      14.804  16.240 -14.705  1.00  0.74           H  
ATOM    667 2HB  ASN A  47      15.232  14.873 -13.695  1.00  0.74           H  
ATOM    668 1HD2 ASN A  47      13.781  18.269 -12.086  1.00  0.74           H  
ATOM    669 2HD2 ASN A  47      13.932  18.005 -13.794  1.00  0.74           H  
ATOM    670  N   ALA A  48      17.313  15.455 -16.321  1.00  0.72           N  
ATOM    671  CA  ALA A  48      17.832  14.519 -17.300  1.00  0.72           C  
ATOM    672  C   ALA A  48      19.335  14.368 -17.075  1.00  0.72           C  
ATOM    673  O   ALA A  48      19.885  13.257 -17.074  1.00  0.72           O  
ATOM    674  CB  ALA A  48      17.503  15.041 -18.684  1.00  0.72           C  
ATOM    675  H   ALA A  48      16.891  16.320 -16.631  1.00  0.72           H  
ATOM    676  HA  ALA A  48      17.368  13.548 -17.148  1.00  0.72           H  
ATOM    677 1HB  ALA A  48      17.861  14.400 -19.427  1.00  0.72           H  
ATOM    678 2HB  ALA A  48      16.419  15.132 -18.789  1.00  0.72           H  
ATOM    679 3HB  ALA A  48      17.961  16.017 -18.818  1.00  0.72           H  
ATOM    680  N   GLY A  49      19.970  15.509 -16.801  1.00  0.70           N  
ATOM    681  CA  GLY A  49      21.385  15.603 -16.502  1.00  0.70           C  
ATOM    682  C   GLY A  49      21.719  14.831 -15.230  1.00  0.70           C  
ATOM    683  O   GLY A  49      22.632  14.001 -15.220  1.00  0.70           O  
ATOM    684  H   GLY A  49      19.432  16.373 -16.831  1.00  0.70           H  
ATOM    685 1HA  GLY A  49      21.963  15.213 -17.340  1.00  0.70           H  
ATOM    686 2HA  GLY A  49      21.654  16.652 -16.380  1.00  0.70           H  
ATOM    687  N   ALA A  50      20.975  15.108 -14.152  1.00  0.70           N  
ATOM    688  CA  ALA A  50      21.207  14.456 -12.868  1.00  0.70           C  
ATOM    689  C   ALA A  50      21.083  12.936 -12.944  1.00  0.70           C  
ATOM    690  O   ALA A  50      21.890  12.216 -12.346  1.00  0.70           O  
ATOM    691  CB  ALA A  50      20.213  14.975 -11.854  1.00  0.70           C  
ATOM    692  H   ALA A  50      20.243  15.820 -14.221  1.00  0.70           H  
ATOM    693  HA  ALA A  50      22.218  14.701 -12.547  1.00  0.70           H  
ATOM    694 1HB  ALA A  50      20.401  14.517 -10.883  1.00  0.70           H  
ATOM    695 2HB  ALA A  50      20.305  16.058 -11.770  1.00  0.70           H  
ATOM    696 3HB  ALA A  50      19.205  14.724 -12.181  1.00  0.70           H  
ATOM    697  N   LEU A  51      20.106  12.441 -13.706  1.00  0.70           N  
ATOM    698  CA  LEU A  51      19.935  11.001 -13.833  1.00  0.70           C  
ATOM    699  C   LEU A  51      21.146  10.407 -14.532  1.00  0.70           C  
ATOM    700  O   LEU A  51      21.678   9.373 -14.113  1.00  0.70           O  
ATOM    701  CB  LEU A  51      18.667  10.710 -14.639  1.00  0.70           C  
ATOM    702  CG  LEU A  51      17.323  11.080 -13.923  1.00  0.70           C  
ATOM    703  CD1 LEU A  51      16.209  10.979 -14.897  1.00  0.70           C  
ATOM    704  CD2 LEU A  51      17.075  10.169 -12.793  1.00  0.70           C  
ATOM    705  H   LEU A  51      19.454  13.072 -14.174  1.00  0.70           H  
ATOM    706  HA  LEU A  51      19.848  10.565 -12.841  1.00  0.70           H  
ATOM    707 1HB  LEU A  51      18.712  11.286 -15.568  1.00  0.70           H  
ATOM    708 2HB  LEU A  51      18.641   9.650 -14.890  1.00  0.70           H  
ATOM    709  HG  LEU A  51      17.377  12.092 -13.549  1.00  0.70           H  
ATOM    710 1HD1 LEU A  51      15.269  11.232 -14.428  1.00  0.70           H  
ATOM    711 2HD1 LEU A  51      16.402  11.670 -15.705  1.00  0.70           H  
ATOM    712 3HD1 LEU A  51      16.166   9.972 -15.264  1.00  0.70           H  
ATOM    713 1HD2 LEU A  51      16.148  10.438 -12.306  1.00  0.70           H  
ATOM    714 2HD2 LEU A  51      17.004   9.158 -13.173  1.00  0.70           H  
ATOM    715 3HD2 LEU A  51      17.885  10.250 -12.092  1.00  0.70           H  
ATOM    716  N   ASN A  52      21.632  11.100 -15.562  1.00  0.71           N  
ATOM    717  CA  ASN A  52      22.797  10.631 -16.284  1.00  0.71           C  
ATOM    718  C   ASN A  52      24.001  10.557 -15.364  1.00  0.71           C  
ATOM    719  O   ASN A  52      24.732   9.559 -15.353  1.00  0.71           O  
ATOM    720  CB  ASN A  52      23.100  11.528 -17.457  1.00  0.71           C  
ATOM    721  CG  ASN A  52      24.189  11.000 -18.281  1.00  0.71           C  
ATOM    722  OD1 ASN A  52      24.107   9.884 -18.846  1.00  0.71           O  
ATOM    723  ND2 ASN A  52      25.243  11.775 -18.340  1.00  0.71           N  
ATOM    724  H   ASN A  52      21.162  11.954 -15.877  1.00  0.71           H  
ATOM    725  HA  ASN A  52      22.597   9.623 -16.646  1.00  0.71           H  
ATOM    726 1HB  ASN A  52      22.228  11.680 -18.041  1.00  0.71           H  
ATOM    727 2HB  ASN A  52      23.402  12.505 -17.091  1.00  0.71           H  
ATOM    728 1HD2 ASN A  52      26.085  11.508 -18.827  1.00  0.71           H  
ATOM    729 2HD2 ASN A  52      25.238  12.647 -17.849  1.00  0.71           H  
ATOM    730  N   ALA A  53      24.203  11.615 -14.575  1.00  0.73           N  
ATOM    731  CA  ALA A  53      25.325  11.658 -13.655  1.00  0.73           C  
ATOM    732  C   ALA A  53      25.255  10.515 -12.643  1.00  0.73           C  
ATOM    733  O   ALA A  53      26.259   9.859 -12.367  1.00  0.73           O  
ATOM    734  CB  ALA A  53      25.340  12.991 -12.932  1.00  0.73           C  
ATOM    735  H   ALA A  53      23.563  12.410 -14.635  1.00  0.73           H  
ATOM    736  HA  ALA A  53      26.242  11.548 -14.233  1.00  0.73           H  
ATOM    737 1HB  ALA A  53      26.194  13.034 -12.261  1.00  0.73           H  
ATOM    738 2HB  ALA A  53      25.406  13.796 -13.664  1.00  0.73           H  
ATOM    739 3HB  ALA A  53      24.419  13.098 -12.360  1.00  0.73           H  
ATOM    740  N   ALA A  54      24.048  10.221 -12.147  1.00  0.75           N  
ATOM    741  CA  ALA A  54      23.838   9.156 -11.166  1.00  0.75           C  
ATOM    742  C   ALA A  54      24.266   7.805 -11.697  1.00  0.75           C  
ATOM    743  O   ALA A  54      24.793   6.964 -10.960  1.00  0.75           O  
ATOM    744  CB  ALA A  54      22.380   9.078 -10.799  1.00  0.75           C  
ATOM    745  H   ALA A  54      23.248  10.796 -12.416  1.00  0.75           H  
ATOM    746  HA  ALA A  54      24.431   9.388 -10.285  1.00  0.75           H  
ATOM    747 1HB  ALA A  54      22.237   8.304 -10.054  1.00  0.75           H  
ATOM    748 2HB  ALA A  54      22.067  10.035 -10.407  1.00  0.75           H  
ATOM    749 3HB  ALA A  54      21.798   8.844 -11.679  1.00  0.75           H  
ATOM    750  N   GLN A  55      24.043   7.628 -12.992  1.00  0.77           N  
ATOM    751  CA  GLN A  55      24.329   6.417 -13.732  1.00  0.77           C  
ATOM    752  C   GLN A  55      25.736   6.414 -14.353  1.00  0.77           C  
ATOM    753  O   GLN A  55      26.059   5.560 -15.186  1.00  0.77           O  
ATOM    754  CB  GLN A  55      23.228   6.225 -14.767  1.00  0.77           C  
ATOM    755  CG  GLN A  55      21.863   5.989 -14.123  1.00  0.77           C  
ATOM    756  CD  GLN A  55      20.745   5.826 -15.091  1.00  0.77           C  
ATOM    757  OE1 GLN A  55      20.854   5.108 -16.083  1.00  0.77           O  
ATOM    758  NE2 GLN A  55      19.652   6.500 -14.814  1.00  0.77           N  
ATOM    759  H   GLN A  55      23.578   8.387 -13.496  1.00  0.77           H  
ATOM    760  HA  GLN A  55      24.276   5.581 -13.036  1.00  0.77           H  
ATOM    761 1HB  GLN A  55      23.154   7.126 -15.384  1.00  0.77           H  
ATOM    762 2HB  GLN A  55      23.465   5.389 -15.419  1.00  0.77           H  
ATOM    763 1HG  GLN A  55      21.916   5.097 -13.518  1.00  0.77           H  
ATOM    764 2HG  GLN A  55      21.630   6.842 -13.486  1.00  0.77           H  
ATOM    765 1HE2 GLN A  55      18.859   6.455 -15.415  1.00  0.77           H  
ATOM    766 2HE2 GLN A  55      19.627   7.066 -13.987  1.00  0.77           H  
ATOM    767  N   ASN A  56      26.563   7.398 -13.975  1.00  0.79           N  
ATOM    768  CA  ASN A  56      27.945   7.541 -14.436  1.00  0.79           C  
ATOM    769  C   ASN A  56      28.087   7.590 -15.949  1.00  0.79           C  
ATOM    770  O   ASN A  56      29.009   7.000 -16.513  1.00  0.79           O  
ATOM    771  CB  ASN A  56      28.805   6.425 -13.872  1.00  0.79           C  
ATOM    772  CG  ASN A  56      28.915   6.479 -12.365  1.00  0.79           C  
ATOM    773  OD1 ASN A  56      29.161   7.540 -11.779  1.00  0.79           O  
ATOM    774  ND2 ASN A  56      28.736   5.347 -11.729  1.00  0.79           N  
ATOM    775  H   ASN A  56      26.236   8.097 -13.309  1.00  0.79           H  
ATOM    776  HA  ASN A  56      28.321   8.492 -14.052  1.00  0.79           H  
ATOM    777 1HB  ASN A  56      28.398   5.458 -14.161  1.00  0.79           H  
ATOM    778 2HB  ASN A  56      29.804   6.495 -14.299  1.00  0.79           H  
ATOM    779 1HD2 ASN A  56      28.795   5.319 -10.730  1.00  0.79           H  
ATOM    780 2HD2 ASN A  56      28.537   4.512 -12.242  1.00  0.79           H  
ATOM    781  N   ASN A  57      27.169   8.305 -16.594  1.00  0.80           N  
ATOM    782  CA  ASN A  57      27.094   8.498 -18.043  1.00  0.80           C  
ATOM    783  C   ASN A  57      26.727   7.247 -18.835  1.00  0.80           C  
ATOM    784  O   ASN A  57      26.611   7.316 -20.064  1.00  0.80           O  
ATOM    785  CB  ASN A  57      28.390   9.062 -18.617  1.00  0.80           C  
ATOM    786  CG  ASN A  57      28.731  10.437 -18.132  1.00  0.80           C  
ATOM    787  OD1 ASN A  57      27.950  11.392 -18.256  1.00  0.80           O  
ATOM    788  ND2 ASN A  57      29.907  10.564 -17.567  1.00  0.80           N  
ATOM    789  H   ASN A  57      26.436   8.747 -16.035  1.00  0.80           H  
ATOM    790  HA  ASN A  57      26.321   9.221 -18.228  1.00  0.80           H  
ATOM    791 1HB  ASN A  57      29.225   8.400 -18.429  1.00  0.80           H  
ATOM    792 2HB  ASN A  57      28.281   9.112 -19.702  1.00  0.80           H  
ATOM    793 1HD2 ASN A  57      30.203  11.454 -17.220  1.00  0.80           H  
ATOM    794 2HD2 ASN A  57      30.511   9.768 -17.485  1.00  0.80           H  
ATOM    795  N   ALA A  58      26.443   6.127 -18.155  1.00  0.81           N  
ATOM    796  CA  ALA A  58      26.058   4.911 -18.856  1.00  0.81           C  
ATOM    797  C   ALA A  58      24.794   5.151 -19.648  1.00  0.81           C  
ATOM    798  O   ALA A  58      24.603   4.595 -20.728  1.00  0.81           O  
ATOM    799  CB  ALA A  58      25.853   3.774 -17.877  1.00  0.81           C  
ATOM    800  H   ALA A  58      26.517   6.097 -17.136  1.00  0.81           H  
ATOM    801  HA  ALA A  58      26.857   4.650 -19.553  1.00  0.81           H  
ATOM    802 1HB  ALA A  58      25.580   2.869 -18.417  1.00  0.81           H  
ATOM    803 2HB  ALA A  58      26.776   3.607 -17.321  1.00  0.81           H  
ATOM    804 3HB  ALA A  58      25.055   4.036 -17.181  1.00  0.81           H  
ATOM    805  N   LEU A  59      23.922   5.979 -19.099  1.00  0.81           N  
ATOM    806  CA  LEU A  59      22.664   6.284 -19.737  1.00  0.81           C  
ATOM    807  C   LEU A  59      22.855   7.028 -21.046  1.00  0.81           C  
ATOM    808  O   LEU A  59      22.306   6.608 -22.062  1.00  0.81           O  
ATOM    809  CB  LEU A  59      21.801   7.073 -18.799  1.00  0.81           C  
ATOM    810  CG  LEU A  59      20.562   7.472 -19.325  1.00  0.81           C  
ATOM    811  CD1 LEU A  59      19.774   6.248 -19.741  1.00  0.81           C  
ATOM    812  CD2 LEU A  59      19.865   8.274 -18.258  1.00  0.81           C  
ATOM    813  H   LEU A  59      24.151   6.403 -18.213  1.00  0.81           H  
ATOM    814  HA  LEU A  59      22.158   5.343 -19.952  1.00  0.81           H  
ATOM    815 1HB  LEU A  59      21.624   6.490 -17.921  1.00  0.81           H  
ATOM    816 2HB  LEU A  59      22.337   7.970 -18.507  1.00  0.81           H  
ATOM    817  HG  LEU A  59      20.723   8.058 -20.192  1.00  0.81           H  
ATOM    818 1HD1 LEU A  59      18.830   6.551 -20.156  1.00  0.81           H  
ATOM    819 2HD1 LEU A  59      20.329   5.691 -20.498  1.00  0.81           H  
ATOM    820 3HD1 LEU A  59      19.609   5.614 -18.876  1.00  0.81           H  
ATOM    821 1HD2 LEU A  59      18.918   8.610 -18.634  1.00  0.81           H  
ATOM    822 2HD2 LEU A  59      19.719   7.653 -17.386  1.00  0.81           H  
ATOM    823 3HD2 LEU A  59      20.472   9.128 -17.984  1.00  0.81           H  
ATOM    824  N   GLN A  60      23.663   8.097 -21.070  1.00  0.81           N  
ATOM    825  CA  GLN A  60      23.867   8.768 -22.350  1.00  0.81           C  
ATOM    826  C   GLN A  60      24.426   7.756 -23.350  1.00  0.81           C  
ATOM    827  O   GLN A  60      24.033   7.763 -24.513  1.00  0.81           O  
ATOM    828  CB  GLN A  60      24.804   9.973 -22.227  1.00  0.81           C  
ATOM    829  CG  GLN A  60      24.975  10.850 -23.534  1.00  0.81           C  
ATOM    830  CD  GLN A  60      23.710  11.707 -24.031  1.00  0.81           C  
ATOM    831  OE1 GLN A  60      23.121  12.468 -23.232  1.00  0.81           O  
ATOM    832  NE2 GLN A  60      23.390  11.620 -25.345  1.00  0.81           N  
ATOM    833  H   GLN A  60      24.091   8.472 -20.226  1.00  0.81           H  
ATOM    834  HA  GLN A  60      22.919   9.127 -22.722  1.00  0.81           H  
ATOM    835 1HB  GLN A  60      24.439  10.629 -21.437  1.00  0.81           H  
ATOM    836 2HB  GLN A  60      25.794   9.621 -21.923  1.00  0.81           H  
ATOM    837 1HG  GLN A  60      25.795  11.544 -23.365  1.00  0.81           H  
ATOM    838 2HG  GLN A  60      25.242  10.171 -24.356  1.00  0.81           H  
ATOM    839 1HE2 GLN A  60      22.660  12.190 -25.775  1.00  0.81           H  
ATOM    840 2HE2 GLN A  60      23.911  10.990 -25.986  1.00  0.81           H  
ATOM    841  N   GLU A  61      25.303   6.842 -22.911  1.00  0.80           N  
ATOM    842  CA  GLU A  61      25.801   5.871 -23.880  1.00  0.80           C  
ATOM    843  C   GLU A  61      24.674   4.964 -24.407  1.00  0.80           C  
ATOM    844  O   GLU A  61      24.587   4.727 -25.618  1.00  0.80           O  
ATOM    845  CB  GLU A  61      26.915   5.001 -23.278  1.00  0.80           C  
ATOM    846  CG  GLU A  61      28.232   5.731 -23.011  1.00  0.80           C  
ATOM    847  CD  GLU A  61      29.312   4.831 -22.417  1.00  0.80           C  
ATOM    848  OE1 GLU A  61      29.022   3.697 -22.105  1.00  0.80           O  
ATOM    849  OE2 GLU A  61      30.429   5.283 -22.291  1.00  0.80           O  
ATOM    850  H   GLU A  61      25.629   6.844 -21.940  1.00  0.80           H  
ATOM    851  HA  GLU A  61      26.216   6.421 -24.726  1.00  0.80           H  
ATOM    852 1HB  GLU A  61      26.577   4.583 -22.335  1.00  0.80           H  
ATOM    853 2HB  GLU A  61      27.122   4.166 -23.947  1.00  0.80           H  
ATOM    854 1HG  GLU A  61      28.597   6.156 -23.945  1.00  0.80           H  
ATOM    855 2HG  GLU A  61      28.033   6.553 -22.321  1.00  0.80           H  
ATOM    856  N   GLU A  62      23.769   4.512 -23.522  1.00  0.78           N  
ATOM    857  CA  GLU A  62      22.668   3.639 -23.948  1.00  0.78           C  
ATOM    858  C   GLU A  62      21.792   4.389 -24.954  1.00  0.78           C  
ATOM    859  O   GLU A  62      21.356   3.838 -25.970  1.00  0.78           O  
ATOM    860  CB  GLU A  62      21.819   3.173 -22.747  1.00  0.78           C  
ATOM    861  CG  GLU A  62      20.787   2.074 -23.099  1.00  0.78           C  
ATOM    862  CD  GLU A  62      19.942   1.589 -21.906  1.00  0.78           C  
ATOM    863  OE1 GLU A  62      20.019   2.189 -20.864  1.00  0.78           O  
ATOM    864  OE2 GLU A  62      19.207   0.617 -22.042  1.00  0.78           O  
ATOM    865  H   GLU A  62      23.886   4.739 -22.532  1.00  0.78           H  
ATOM    866  HA  GLU A  62      23.089   2.763 -24.445  1.00  0.78           H  
ATOM    867 1HB  GLU A  62      22.474   2.800 -21.958  1.00  0.78           H  
ATOM    868 2HB  GLU A  62      21.274   4.028 -22.340  1.00  0.78           H  
ATOM    869 1HG  GLU A  62      20.135   2.469 -23.868  1.00  0.78           H  
ATOM    870 2HG  GLU A  62      21.320   1.225 -23.524  1.00  0.78           H  
ATOM    871  N   LEU A  63      21.558   5.664 -24.664  1.00  0.76           N  
ATOM    872  CA  LEU A  63      20.777   6.548 -25.508  1.00  0.76           C  
ATOM    873  C   LEU A  63      21.417   6.769 -26.859  1.00  0.76           C  
ATOM    874  O   LEU A  63      20.730   6.745 -27.882  1.00  0.76           O  
ATOM    875  CB  LEU A  63      20.616   7.862 -24.773  1.00  0.76           C  
ATOM    876  CG  LEU A  63      19.699   7.772 -23.641  1.00  0.76           C  
ATOM    877  CD1 LEU A  63      19.831   8.905 -22.770  1.00  0.76           C  
ATOM    878  CD2 LEU A  63      18.396   7.823 -24.211  1.00  0.76           C  
ATOM    879  H   LEU A  63      21.947   6.036 -23.797  1.00  0.76           H  
ATOM    880  HA  LEU A  63      19.797   6.100 -25.653  1.00  0.76           H  
ATOM    881 1HB  LEU A  63      21.574   8.182 -24.407  1.00  0.76           H  
ATOM    882 2HB  LEU A  63      20.236   8.621 -25.464  1.00  0.76           H  
ATOM    883  HG  LEU A  63      19.865   6.851 -23.080  1.00  0.76           H  
ATOM    884 1HD1 LEU A  63      19.111   8.813 -21.994  1.00  0.76           H  
ATOM    885 2HD1 LEU A  63      20.807   8.920 -22.352  1.00  0.76           H  
ATOM    886 3HD1 LEU A  63      19.665   9.808 -23.307  1.00  0.76           H  
ATOM    887 1HD2 LEU A  63      17.631   7.787 -23.446  1.00  0.76           H  
ATOM    888 2HD2 LEU A  63      18.375   8.733 -24.711  1.00  0.76           H  
ATOM    889 3HD2 LEU A  63      18.260   7.026 -24.917  1.00  0.76           H  
ATOM    890  N   ASP A  64      22.737   6.940 -26.895  1.00  0.75           N  
ATOM    891  CA  ASP A  64      23.384   7.127 -28.179  1.00  0.75           C  
ATOM    892  C   ASP A  64      23.200   5.872 -29.030  1.00  0.75           C  
ATOM    893  O   ASP A  64      22.943   5.973 -30.237  1.00  0.75           O  
ATOM    894  CB  ASP A  64      24.871   7.469 -28.014  1.00  0.75           C  
ATOM    895  CG  ASP A  64      25.129   8.915 -27.465  1.00  0.75           C  
ATOM    896  OD1 ASP A  64      24.204   9.706 -27.428  1.00  0.75           O  
ATOM    897  OD2 ASP A  64      26.255   9.211 -27.127  1.00  0.75           O  
ATOM    898  H   ASP A  64      23.278   6.972 -26.032  1.00  0.75           H  
ATOM    899  HA  ASP A  64      22.902   7.959 -28.690  1.00  0.75           H  
ATOM    900 1HB  ASP A  64      25.319   6.752 -27.319  1.00  0.75           H  
ATOM    901 2HB  ASP A  64      25.378   7.356 -28.970  1.00  0.75           H  
ATOM    902  N   GLU A  65      23.283   4.683 -28.405  1.00  0.73           N  
ATOM    903  CA  GLU A  65      23.065   3.453 -29.162  1.00  0.73           C  
ATOM    904  C   GLU A  65      21.615   3.364 -29.644  1.00  0.73           C  
ATOM    905  O   GLU A  65      21.361   3.001 -30.798  1.00  0.73           O  
ATOM    906  CB  GLU A  65      23.419   2.203 -28.340  1.00  0.73           C  
ATOM    907  CG  GLU A  65      24.917   2.007 -28.067  1.00  0.73           C  
ATOM    908  CD  GLU A  65      25.234   0.723 -27.295  1.00  0.73           C  
ATOM    909  OE1 GLU A  65      24.320   0.042 -26.886  1.00  0.73           O  
ATOM    910  OE2 GLU A  65      26.398   0.427 -27.133  1.00  0.73           O  
ATOM    911  H   GLU A  65      23.518   4.647 -27.409  1.00  0.73           H  
ATOM    912  HA  GLU A  65      23.711   3.474 -30.039  1.00  0.73           H  
ATOM    913 1HB  GLU A  65      22.917   2.256 -27.374  1.00  0.73           H  
ATOM    914 2HB  GLU A  65      23.050   1.316 -28.851  1.00  0.73           H  
ATOM    915 1HG  GLU A  65      25.448   1.990 -29.016  1.00  0.73           H  
ATOM    916 2HG  GLU A  65      25.276   2.865 -27.496  1.00  0.73           H  
ATOM    917  N   TYR A  66      20.662   3.757 -28.786  1.00  0.72           N  
ATOM    918  CA  TYR A  66      19.259   3.744 -29.181  1.00  0.72           C  
ATOM    919  C   TYR A  66      19.022   4.598 -30.400  1.00  0.72           C  
ATOM    920  O   TYR A  66      18.443   4.123 -31.379  1.00  0.72           O  
ATOM    921  CB  TYR A  66      18.313   4.220 -28.070  1.00  0.72           C  
ATOM    922  CG  TYR A  66      16.896   4.401 -28.613  1.00  0.72           C  
ATOM    923  CD1 TYR A  66      16.060   3.336 -28.815  1.00  0.72           C  
ATOM    924  CD2 TYR A  66      16.471   5.662 -28.948  1.00  0.72           C  
ATOM    925  CE1 TYR A  66      14.799   3.548 -29.360  1.00  0.72           C  
ATOM    926  CE2 TYR A  66      15.217   5.877 -29.484  1.00  0.72           C  
ATOM    927  CZ  TYR A  66      14.386   4.824 -29.690  1.00  0.72           C  
ATOM    928  OH  TYR A  66      13.145   5.025 -30.247  1.00  0.72           O  
ATOM    929  H   TYR A  66      20.922   4.029 -27.838  1.00  0.72           H  
ATOM    930  HA  TYR A  66      18.990   2.721 -29.439  1.00  0.72           H  
ATOM    931 1HB  TYR A  66      18.294   3.498 -27.253  1.00  0.72           H  
ATOM    932 2HB  TYR A  66      18.655   5.171 -27.670  1.00  0.72           H  
ATOM    933  HD1 TYR A  66      16.386   2.327 -28.566  1.00  0.72           H  
ATOM    934  HD2 TYR A  66      17.147   6.494 -28.796  1.00  0.72           H  
ATOM    935  HE1 TYR A  66      14.140   2.706 -29.537  1.00  0.72           H  
ATOM    936  HE2 TYR A  66      14.899   6.887 -29.756  1.00  0.72           H  
ATOM    937  HH  TYR A  66      13.106   5.910 -30.631  1.00  0.72           H  
ATOM    938  N   ILE A  67      19.492   5.839 -30.359  1.00  0.71           N  
ATOM    939  CA  ILE A  67      19.272   6.750 -31.464  1.00  0.71           C  
ATOM    940  C   ILE A  67      19.948   6.239 -32.728  1.00  0.71           C  
ATOM    941  O   ILE A  67      19.348   6.227 -33.801  1.00  0.71           O  
ATOM    942  CB  ILE A  67      19.800   8.154 -31.134  1.00  0.71           C  
ATOM    943  CG1 ILE A  67      19.030   8.767 -29.975  1.00  0.71           C  
ATOM    944  CG2 ILE A  67      19.654   9.045 -32.371  1.00  0.71           C  
ATOM    945  CD1 ILE A  67      17.603   9.028 -30.289  1.00  0.71           C  
ATOM    946  H   ILE A  67      19.993   6.156 -29.526  1.00  0.71           H  
ATOM    947  HA  ILE A  67      18.198   6.815 -31.647  1.00  0.71           H  
ATOM    948  HB  ILE A  67      20.852   8.087 -30.837  1.00  0.71           H  
ATOM    949 1HG1 ILE A  67      19.068   8.092 -29.128  1.00  0.71           H  
ATOM    950 2HG1 ILE A  67      19.510   9.697 -29.693  1.00  0.71           H  
ATOM    951 1HG2 ILE A  67      20.034  10.041 -32.147  1.00  0.71           H  
ATOM    952 2HG2 ILE A  67      20.221   8.615 -33.195  1.00  0.71           H  
ATOM    953 3HG2 ILE A  67      18.601   9.113 -32.649  1.00  0.71           H  
ATOM    954 1HD1 ILE A  67      17.113   9.467 -29.428  1.00  0.71           H  
ATOM    955 2HD1 ILE A  67      17.563   9.721 -31.120  1.00  0.71           H  
ATOM    956 3HD1 ILE A  67      17.107   8.106 -30.558  1.00  0.71           H  
ATOM    957  N   ALA A  68      21.173   5.732 -32.609  1.00  0.70           N  
ATOM    958  CA  ALA A  68      21.860   5.207 -33.779  1.00  0.70           C  
ATOM    959  C   ALA A  68      21.077   4.068 -34.441  1.00  0.70           C  
ATOM    960  O   ALA A  68      21.085   3.935 -35.668  1.00  0.70           O  
ATOM    961  CB  ALA A  68      23.232   4.705 -33.379  1.00  0.70           C  
ATOM    962  H   ALA A  68      21.657   5.736 -31.710  1.00  0.70           H  
ATOM    963  HA  ALA A  68      21.964   6.015 -34.500  1.00  0.70           H  
ATOM    964 1HB  ALA A  68      23.756   4.337 -34.258  1.00  0.70           H  
ATOM    965 2HB  ALA A  68      23.798   5.519 -32.927  1.00  0.70           H  
ATOM    966 3HB  ALA A  68      23.119   3.898 -32.655  1.00  0.70           H  
ATOM    967  N   ALA A  69      20.414   3.242 -33.629  1.00  0.69           N  
ATOM    968  CA  ALA A  69      19.650   2.100 -34.115  1.00  0.69           C  
ATOM    969  C   ALA A  69      18.219   2.420 -34.573  1.00  0.69           C  
ATOM    970  O   ALA A  69      17.727   1.820 -35.532  1.00  0.69           O  
ATOM    971  CB  ALA A  69      19.570   1.070 -33.008  1.00  0.69           C  
ATOM    972  H   ALA A  69      20.476   3.388 -32.620  1.00  0.69           H  
ATOM    973  HA  ALA A  69      20.186   1.683 -34.965  1.00  0.69           H  
ATOM    974 1HB  ALA A  69      19.040   0.190 -33.364  1.00  0.69           H  
ATOM    975 2HB  ALA A  69      20.577   0.794 -32.698  1.00  0.69           H  
ATOM    976 3HB  ALA A  69      19.040   1.502 -32.161  1.00  0.69           H  
ATOM    977  N   ASN A  70      17.540   3.326 -33.868  1.00  0.68           N  
ATOM    978  CA  ASN A  70      16.122   3.605 -34.107  1.00  0.68           C  
ATOM    979  C   ASN A  70      15.758   5.027 -34.538  1.00  0.68           C  
ATOM    980  O   ASN A  70      14.637   5.258 -34.999  1.00  0.68           O  
ATOM    981  CB  ASN A  70      15.355   3.262 -32.854  1.00  0.68           C  
ATOM    982  CG  ASN A  70      15.374   1.776 -32.548  1.00  0.68           C  
ATOM    983  OD1 ASN A  70      14.600   1.004 -33.128  1.00  0.68           O  
ATOM    984  ND2 ASN A  70      16.251   1.361 -31.673  1.00  0.68           N  
ATOM    985  H   ASN A  70      18.002   3.794 -33.096  1.00  0.68           H  
ATOM    986  HA  ASN A  70      15.788   2.946 -34.907  1.00  0.68           H  
ATOM    987 1HB  ASN A  70      15.815   3.796 -32.027  1.00  0.68           H  
ATOM    988 2HB  ASN A  70      14.326   3.606 -32.938  1.00  0.68           H  
ATOM    989 1HD2 ASN A  70      16.307   0.388 -31.445  1.00  0.68           H  
ATOM    990 2HD2 ASN A  70      16.881   2.019 -31.242  1.00  0.68           H  
ATOM    991  N   GLY A  71      16.670   5.976 -34.387  1.00  0.66           N  
ATOM    992  CA  GLY A  71      16.389   7.367 -34.689  1.00  0.66           C  
ATOM    993  C   GLY A  71      15.747   8.093 -33.500  1.00  0.66           C  
ATOM    994  O   GLY A  71      15.485   7.482 -32.465  1.00  0.66           O  
ATOM    995  H   GLY A  71      17.600   5.760 -34.052  1.00  0.66           H  
ATOM    996 1HA  GLY A  71      17.326   7.851 -34.962  1.00  0.66           H  
ATOM    997 2HA  GLY A  71      15.732   7.399 -35.554  1.00  0.66           H  
ATOM    998  N   PRO A  72      15.495   9.402 -33.644  1.00  0.65           N  
ATOM    999  CA  PRO A  72      14.939  10.330 -32.668  1.00  0.65           C  
ATOM   1000  C   PRO A  72      13.464  10.112 -32.394  1.00  0.65           C  
ATOM   1001  O   PRO A  72      12.759   9.469 -33.175  1.00  0.65           O  
ATOM   1002  CB  PRO A  72      15.183  11.682 -33.333  1.00  0.65           C  
ATOM   1003  CG  PRO A  72      15.183  11.401 -34.807  1.00  0.65           C  
ATOM   1004  CD  PRO A  72      15.815  10.041 -34.943  1.00  0.65           C  
ATOM   1005  HA  PRO A  72      15.497  10.270 -31.728  1.00  0.65           H  
ATOM   1006 1HB  PRO A  72      14.392  12.391 -33.022  1.00  0.65           H  
ATOM   1007 2HB  PRO A  72      16.132  12.104 -32.977  1.00  0.65           H  
ATOM   1008 1HG  PRO A  72      14.154  11.435 -35.190  1.00  0.65           H  
ATOM   1009 2HG  PRO A  72      15.746  12.188 -35.334  1.00  0.65           H  
ATOM   1010 1HD  PRO A  72      15.333   9.529 -35.782  1.00  0.65           H  
ATOM   1011 2HD  PRO A  72      16.904  10.143 -35.072  1.00  0.65           H  
ATOM   1012  N   LEU A  73      13.002  10.644 -31.273  1.00  0.64           N  
ATOM   1013  CA  LEU A  73      11.596  10.591 -30.928  1.00  0.64           C  
ATOM   1014  C   LEU A  73      11.000  11.949 -31.196  1.00  0.64           C  
ATOM   1015  O   LEU A  73      11.703  12.942 -31.143  1.00  0.64           O  
ATOM   1016  CB  LEU A  73      11.363  10.289 -29.454  1.00  0.64           C  
ATOM   1017  CG  LEU A  73      11.940   9.047 -28.856  1.00  0.64           C  
ATOM   1018  CD1 LEU A  73      11.517   9.041 -27.435  1.00  0.64           C  
ATOM   1019  CD2 LEU A  73      11.460   7.814 -29.565  1.00  0.64           C  
ATOM   1020  H   LEU A  73      13.633  11.182 -30.679  1.00  0.64           H  
ATOM   1021  HA  LEU A  73      11.093   9.851 -31.548  1.00  0.64           H  
ATOM   1022 1HB  LEU A  73      11.770  11.123 -28.888  1.00  0.64           H  
ATOM   1023 2HB  LEU A  73      10.286  10.268 -29.279  1.00  0.64           H  
ATOM   1024  HG  LEU A  73      13.029   9.094 -28.898  1.00  0.64           H  
ATOM   1025 1HD1 LEU A  73      11.925   8.177 -26.919  1.00  0.64           H  
ATOM   1026 2HD1 LEU A  73      11.841   9.937 -26.968  1.00  0.64           H  
ATOM   1027 3HD1 LEU A  73      10.443   9.011 -27.412  1.00  0.64           H  
ATOM   1028 1HD2 LEU A  73      11.883   6.938 -29.081  1.00  0.64           H  
ATOM   1029 2HD2 LEU A  73      10.372   7.763 -29.511  1.00  0.64           H  
ATOM   1030 3HD2 LEU A  73      11.774   7.845 -30.610  1.00  0.64           H  
ATOM   1031  N   LYS A  74       9.715  12.021 -31.450  1.00  0.64           N  
ATOM   1032  CA  LYS A  74       9.098  13.332 -31.581  1.00  0.64           C  
ATOM   1033  C   LYS A  74       8.540  13.787 -30.241  1.00  0.64           C  
ATOM   1034  O   LYS A  74       8.176  12.942 -29.413  1.00  0.64           O  
ATOM   1035  CB  LYS A  74       7.995  13.302 -32.632  1.00  0.64           C  
ATOM   1036  CG  LYS A  74       8.497  13.022 -34.046  1.00  0.64           C  
ATOM   1037  CD  LYS A  74       7.359  13.047 -35.061  1.00  0.64           C  
ATOM   1038  CE  LYS A  74       7.867  12.780 -36.474  1.00  0.64           C  
ATOM   1039  NZ  LYS A  74       6.762  12.793 -37.473  1.00  0.64           N  
ATOM   1040  H   LYS A  74       9.159  11.182 -31.525  1.00  0.64           H  
ATOM   1041  HA  LYS A  74       9.854  14.057 -31.891  1.00  0.64           H  
ATOM   1042 1HB  LYS A  74       7.262  12.540 -32.369  1.00  0.64           H  
ATOM   1043 2HB  LYS A  74       7.479  14.264 -32.638  1.00  0.64           H  
ATOM   1044 1HG  LYS A  74       9.233  13.782 -34.318  1.00  0.64           H  
ATOM   1045 2HG  LYS A  74       8.982  12.047 -34.075  1.00  0.64           H  
ATOM   1046 1HD  LYS A  74       6.620  12.289 -34.799  1.00  0.64           H  
ATOM   1047 2HD  LYS A  74       6.876  14.023 -35.040  1.00  0.64           H  
ATOM   1048 1HE  LYS A  74       8.594  13.545 -36.741  1.00  0.64           H  
ATOM   1049 2HE  LYS A  74       8.354  11.805 -36.500  1.00  0.64           H  
ATOM   1050 1HZ  LYS A  74       7.137  12.614 -38.393  1.00  0.64           H  
ATOM   1051 2HZ  LYS A  74       6.087  12.079 -37.239  1.00  0.64           H  
ATOM   1052 3HZ  LYS A  74       6.311  13.697 -37.464  1.00  0.64           H  
ATOM   1053  N   VAL A  75       8.380  15.099 -30.074  1.00  0.64           N  
ATOM   1054  CA  VAL A  75       7.730  15.616 -28.871  1.00  0.64           C  
ATOM   1055  C   VAL A  75       6.384  14.960 -28.659  1.00  0.64           C  
ATOM   1056  O   VAL A  75       5.564  14.867 -29.584  1.00  0.64           O  
ATOM   1057  CB  VAL A  75       7.505  17.133 -28.963  1.00  0.64           C  
ATOM   1058  CG1 VAL A  75       6.657  17.598 -27.836  1.00  0.64           C  
ATOM   1059  CG2 VAL A  75       8.813  17.844 -28.886  1.00  0.64           C  
ATOM   1060  H   VAL A  75       8.785  15.741 -30.769  1.00  0.64           H  
ATOM   1061  HA  VAL A  75       8.359  15.403 -28.012  1.00  0.64           H  
ATOM   1062  HB  VAL A  75       7.002  17.367 -29.900  1.00  0.64           H  
ATOM   1063 1HG1 VAL A  75       6.507  18.665 -27.938  1.00  0.64           H  
ATOM   1064 2HG1 VAL A  75       5.712  17.104 -27.874  1.00  0.64           H  
ATOM   1065 3HG1 VAL A  75       7.149  17.372 -26.896  1.00  0.64           H  
ATOM   1066 1HG2 VAL A  75       8.648  18.912 -28.956  1.00  0.64           H  
ATOM   1067 2HG2 VAL A  75       9.295  17.625 -27.950  1.00  0.64           H  
ATOM   1068 3HG2 VAL A  75       9.438  17.532 -29.694  1.00  0.64           H  
ATOM   1069  N   GLY A  76       6.165  14.502 -27.427  1.00  0.64           N  
ATOM   1070  CA  GLY A  76       4.945  13.812 -27.058  1.00  0.64           C  
ATOM   1071  C   GLY A  76       5.095  12.289 -27.082  1.00  0.64           C  
ATOM   1072  O   GLY A  76       4.165  11.597 -26.678  1.00  0.64           O  
ATOM   1073  H   GLY A  76       6.875  14.640 -26.705  1.00  0.64           H  
ATOM   1074 1HA  GLY A  76       4.645  14.132 -26.058  1.00  0.64           H  
ATOM   1075 2HA  GLY A  76       4.146  14.109 -27.733  1.00  0.64           H  
ATOM   1076  N   GLY A  77       6.227  11.769 -27.598  1.00  0.66           N  
ATOM   1077  CA  GLY A  77       6.497  10.322 -27.642  1.00  0.66           C  
ATOM   1078  C   GLY A  77       7.407   9.854 -26.491  1.00  0.66           C  
ATOM   1079  O   GLY A  77       7.763  10.646 -25.606  1.00  0.66           O  
ATOM   1080  H   GLY A  77       6.930  12.396 -27.988  1.00  0.66           H  
ATOM   1081 1HA  GLY A  77       5.558   9.770 -27.614  1.00  0.66           H  
ATOM   1082 2HA  GLY A  77       6.972  10.083 -28.593  1.00  0.66           H  
ATOM   1083  N   TYR A  78       7.803   8.563 -26.515  1.00  0.68           N  
ATOM   1084  CA  TYR A  78       8.653   8.032 -25.441  1.00  0.68           C  
ATOM   1085  C   TYR A  78       9.448   6.785 -25.838  1.00  0.68           C  
ATOM   1086  O   TYR A  78       9.200   6.177 -26.883  1.00  0.68           O  
ATOM   1087  CB  TYR A  78       7.820   7.632 -24.230  1.00  0.68           C  
ATOM   1088  CG  TYR A  78       7.046   6.334 -24.395  1.00  0.68           C  
ATOM   1089  CD1 TYR A  78       7.538   5.150 -23.836  1.00  0.68           C  
ATOM   1090  CD2 TYR A  78       5.899   6.302 -25.114  1.00  0.68           C  
ATOM   1091  CE1 TYR A  78       6.851   3.971 -23.982  1.00  0.68           C  
ATOM   1092  CE2 TYR A  78       5.201   5.120 -25.267  1.00  0.68           C  
ATOM   1093  CZ  TYR A  78       5.671   3.959 -24.700  1.00  0.68           C  
ATOM   1094  OH  TYR A  78       4.973   2.782 -24.858  1.00  0.68           O  
ATOM   1095  H   TYR A  78       7.503   7.955 -27.262  1.00  0.68           H  
ATOM   1096  HA  TYR A  78       9.359   8.808 -25.171  1.00  0.68           H  
ATOM   1097 1HB  TYR A  78       8.460   7.534 -23.372  1.00  0.68           H  
ATOM   1098 2HB  TYR A  78       7.104   8.420 -24.018  1.00  0.68           H  
ATOM   1099  HD1 TYR A  78       8.468   5.161 -23.276  1.00  0.68           H  
ATOM   1100  HD2 TYR A  78       5.534   7.213 -25.567  1.00  0.68           H  
ATOM   1101  HE1 TYR A  78       7.235   3.055 -23.537  1.00  0.68           H  
ATOM   1102  HE2 TYR A  78       4.276   5.110 -25.843  1.00  0.68           H  
ATOM   1103  HH  TYR A  78       4.180   2.951 -25.375  1.00  0.68           H  
ATOM   1104  N   PHE A  79      10.366   6.381 -24.951  1.00  0.72           N  
ATOM   1105  CA  PHE A  79      11.080   5.107 -25.092  1.00  0.72           C  
ATOM   1106  C   PHE A  79      11.583   4.581 -23.740  1.00  0.72           C  
ATOM   1107  O   PHE A  79      11.921   5.361 -22.846  1.00  0.72           O  
ATOM   1108  CB  PHE A  79      12.252   5.194 -26.066  1.00  0.72           C  
ATOM   1109  CG  PHE A  79      12.710   3.830 -26.435  1.00  0.72           C  
ATOM   1110  CD1 PHE A  79      11.930   3.073 -27.294  1.00  0.72           C  
ATOM   1111  CD2 PHE A  79      13.866   3.280 -25.937  1.00  0.72           C  
ATOM   1112  CE1 PHE A  79      12.294   1.790 -27.641  1.00  0.72           C  
ATOM   1113  CE2 PHE A  79      14.232   1.989 -26.287  1.00  0.72           C  
ATOM   1114  CZ  PHE A  79      13.446   1.249 -27.133  1.00  0.72           C  
ATOM   1115  H   PHE A  79      10.544   6.997 -24.159  1.00  0.72           H  
ATOM   1116  HA  PHE A  79      10.379   4.373 -25.491  1.00  0.72           H  
ATOM   1117 1HB  PHE A  79      11.952   5.713 -26.972  1.00  0.72           H  
ATOM   1118 2HB  PHE A  79      13.084   5.738 -25.618  1.00  0.72           H  
ATOM   1119  HD1 PHE A  79      11.010   3.508 -27.692  1.00  0.72           H  
ATOM   1120  HD2 PHE A  79      14.481   3.863 -25.261  1.00  0.72           H  
ATOM   1121  HE1 PHE A  79      11.668   1.209 -28.315  1.00  0.72           H  
ATOM   1122  HE2 PHE A  79      15.135   1.548 -25.896  1.00  0.72           H  
ATOM   1123  HZ  PHE A  79      13.740   0.236 -27.401  1.00  0.72           H  
ATOM   1124  N   ILE A  80      11.594   3.250 -23.575  1.00  0.77           N  
ATOM   1125  CA  ILE A  80      12.070   2.655 -22.323  1.00  0.77           C  
ATOM   1126  C   ILE A  80      13.472   2.061 -22.419  1.00  0.77           C  
ATOM   1127  O   ILE A  80      13.722   1.155 -23.217  1.00  0.77           O  
ATOM   1128  CB  ILE A  80      11.171   1.499 -21.871  1.00  0.77           C  
ATOM   1129  CG1 ILE A  80       9.756   1.915 -21.819  1.00  0.77           C  
ATOM   1130  CG2 ILE A  80      11.623   1.024 -20.499  1.00  0.77           C  
ATOM   1131  CD1 ILE A  80       9.529   3.030 -20.934  1.00  0.77           C  
ATOM   1132  H   ILE A  80      11.297   2.649 -24.335  1.00  0.77           H  
ATOM   1133  HA  ILE A  80      12.080   3.424 -21.553  1.00  0.77           H  
ATOM   1134  HB  ILE A  80      11.251   0.678 -22.581  1.00  0.77           H  
ATOM   1135 1HG1 ILE A  80       9.421   2.188 -22.819  1.00  0.77           H  
ATOM   1136 2HG1 ILE A  80       9.160   1.070 -21.478  1.00  0.77           H  
ATOM   1137 1HG2 ILE A  80      11.004   0.195 -20.173  1.00  0.77           H  
ATOM   1138 2HG2 ILE A  80      12.657   0.695 -20.543  1.00  0.77           H  
ATOM   1139 3HG2 ILE A  80      11.537   1.850 -19.787  1.00  0.77           H  
ATOM   1140 1HD1 ILE A  80       8.475   3.238 -20.958  1.00  0.77           H  
ATOM   1141 2HD1 ILE A  80       9.843   2.791 -19.921  1.00  0.77           H  
ATOM   1142 3HD1 ILE A  80      10.092   3.882 -21.288  1.00  0.77           H  
ATOM   1143  N   LEU A  81      14.356   2.529 -21.548  1.00  0.84           N  
ATOM   1144  CA  LEU A  81      15.725   2.046 -21.444  1.00  0.84           C  
ATOM   1145  C   LEU A  81      16.003   1.325 -20.136  1.00  0.84           C  
ATOM   1146  O   LEU A  81      15.245   1.450 -19.169  1.00  0.84           O  
ATOM   1147  CB  LEU A  81      16.721   3.160 -21.669  1.00  0.84           C  
ATOM   1148  CG  LEU A  81      16.646   3.788 -23.009  1.00  0.84           C  
ATOM   1149  CD1 LEU A  81      17.632   4.824 -23.103  1.00  0.84           C  
ATOM   1150  CD2 LEU A  81      16.899   2.755 -24.060  1.00  0.84           C  
ATOM   1151  H   LEU A  81      14.053   3.264 -20.908  1.00  0.84           H  
ATOM   1152  HA  LEU A  81      15.885   1.324 -22.244  1.00  0.84           H  
ATOM   1153 1HB  LEU A  81      16.527   3.943 -20.932  1.00  0.84           H  
ATOM   1154 2HB  LEU A  81      17.693   2.802 -21.509  1.00  0.84           H  
ATOM   1155  HG  LEU A  81      15.661   4.232 -23.152  1.00  0.84           H  
ATOM   1156 1HD1 LEU A  81      17.539   5.228 -24.079  1.00  0.84           H  
ATOM   1157 2HD1 LEU A  81      17.465   5.575 -22.359  1.00  0.84           H  
ATOM   1158 3HD1 LEU A  81      18.629   4.401 -22.967  1.00  0.84           H  
ATOM   1159 1HD2 LEU A  81      16.851   3.213 -25.047  1.00  0.84           H  
ATOM   1160 2HD2 LEU A  81      17.874   2.321 -23.916  1.00  0.84           H  
ATOM   1161 3HD2 LEU A  81      16.153   1.975 -23.975  1.00  0.84           H  
ATOM   1162  N   SER A  82      17.079   0.533 -20.098  1.00  0.90           N  
ATOM   1163  CA  SER A  82      17.411  -0.172 -18.869  1.00  0.90           C  
ATOM   1164  C   SER A  82      18.167   0.702 -17.855  1.00  0.90           C  
ATOM   1165  O   SER A  82      18.077   0.475 -16.649  1.00  0.90           O  
ATOM   1166  CB  SER A  82      18.190  -1.429 -19.219  1.00  0.90           C  
ATOM   1167  OG  SER A  82      19.425  -1.132 -19.814  1.00  0.90           O  
ATOM   1168  H   SER A  82      17.712   0.454 -20.902  1.00  0.90           H  
ATOM   1169  HA  SER A  82      16.479  -0.485 -18.399  1.00  0.90           H  
ATOM   1170 1HB  SER A  82      18.352  -2.015 -18.317  1.00  0.90           H  
ATOM   1171 2HB  SER A  82      17.598  -2.035 -19.900  1.00  0.90           H  
ATOM   1172  HG  SER A  82      19.243  -0.497 -20.551  1.00  0.90           H  
ATOM   1173  N   GLY A  83      18.856   1.742 -18.323  1.00  0.94           N  
ATOM   1174  CA  GLY A  83      19.574   2.632 -17.418  1.00  0.94           C  
ATOM   1175  C   GLY A  83      20.612   1.855 -16.623  1.00  0.94           C  
ATOM   1176  O   GLY A  83      21.271   0.967 -17.165  1.00  0.94           O  
ATOM   1177  H   GLY A  83      18.958   1.889 -19.329  1.00  0.94           H  
ATOM   1178 1HA  GLY A  83      20.069   3.412 -17.998  1.00  0.94           H  
ATOM   1179 2HA  GLY A  83      18.873   3.123 -16.745  1.00  0.94           H  
ATOM   1180  N   ALA A  84      20.806   2.201 -15.349  1.00  0.95           N  
ATOM   1181  CA  ALA A  84      21.808   1.461 -14.593  1.00  0.95           C  
ATOM   1182  C   ALA A  84      21.538   1.224 -13.101  1.00  0.95           C  
ATOM   1183  O   ALA A  84      21.825   0.135 -12.604  1.00  0.95           O  
ATOM   1184  CB  ALA A  84      23.118   2.193 -14.710  1.00  0.95           C  
ATOM   1185  H   ALA A  84      20.267   2.946 -14.942  1.00  0.95           H  
ATOM   1186  HA  ALA A  84      21.902   0.480 -15.058  1.00  0.95           H  
ATOM   1187 1HB  ALA A  84      23.897   1.621 -14.211  1.00  0.95           H  
ATOM   1188 2HB  ALA A  84      23.376   2.314 -15.763  1.00  0.95           H  
ATOM   1189 3HB  ALA A  84      23.038   3.164 -14.245  1.00  0.95           H  
ATOM   1190  N   ASN A  85      21.047   2.226 -12.361  1.00  0.92           N  
ATOM   1191  CA  ASN A  85      20.998   2.049 -10.902  1.00  0.92           C  
ATOM   1192  C   ASN A  85      19.879   2.757 -10.114  1.00  0.92           C  
ATOM   1193  O   ASN A  85      19.964   2.846  -8.889  1.00  0.92           O  
ATOM   1194  CB  ASN A  85      22.363   2.424 -10.328  1.00  0.92           C  
ATOM   1195  CG  ASN A  85      22.756   3.894 -10.561  1.00  0.92           C  
ATOM   1196  OD1 ASN A  85      21.942   4.714 -10.975  1.00  0.92           O  
ATOM   1197  ND2 ASN A  85      24.008   4.209 -10.323  1.00  0.92           N  
ATOM   1198  H   ASN A  85      20.783   3.099 -12.782  1.00  0.92           H  
ATOM   1199  HA  ASN A  85      20.852   0.984 -10.714  1.00  0.92           H  
ATOM   1200 1HB  ASN A  85      22.361   2.233  -9.255  1.00  0.92           H  
ATOM   1201 2HB  ASN A  85      23.129   1.784 -10.767  1.00  0.92           H  
ATOM   1202 1HD2 ASN A  85      24.331   5.165 -10.480  1.00  0.92           H  
ATOM   1203 2HD2 ASN A  85      24.647   3.515  -9.997  1.00  0.92           H  
ATOM   1204  N   LEU A  86      18.857   3.282 -10.785  1.00  0.85           N  
ATOM   1205  CA  LEU A  86      17.826   4.046 -10.071  1.00  0.85           C  
ATOM   1206  C   LEU A  86      16.464   3.357  -9.891  1.00  0.85           C  
ATOM   1207  O   LEU A  86      15.731   3.654  -8.949  1.00  0.85           O  
ATOM   1208  CB  LEU A  86      17.646   5.386 -10.775  1.00  0.85           C  
ATOM   1209  CG  LEU A  86      18.900   6.249 -10.813  1.00  0.85           C  
ATOM   1210  CD1 LEU A  86      18.610   7.511 -11.530  1.00  0.85           C  
ATOM   1211  CD2 LEU A  86      19.375   6.518  -9.406  1.00  0.85           C  
ATOM   1212  H   LEU A  86      18.806   3.170 -11.783  1.00  0.85           H  
ATOM   1213  HA  LEU A  86      18.207   4.258  -9.073  1.00  0.85           H  
ATOM   1214 1HB  LEU A  86      17.326   5.205 -11.799  1.00  0.85           H  
ATOM   1215 2HB  LEU A  86      16.874   5.945 -10.273  1.00  0.85           H  
ATOM   1216  HG  LEU A  86      19.674   5.726 -11.363  1.00  0.85           H  
ATOM   1217 1HD1 LEU A  86      19.507   8.126 -11.577  1.00  0.85           H  
ATOM   1218 2HD1 LEU A  86      18.270   7.283 -12.531  1.00  0.85           H  
ATOM   1219 3HD1 LEU A  86      17.830   8.043 -10.988  1.00  0.85           H  
ATOM   1220 1HD2 LEU A  86      20.275   7.108  -9.452  1.00  0.85           H  
ATOM   1221 2HD2 LEU A  86      18.606   7.058  -8.845  1.00  0.85           H  
ATOM   1222 3HD2 LEU A  86      19.592   5.574  -8.905  1.00  0.85           H  
ATOM   1223  N   ALA A  87      16.109   2.490 -10.826  1.00  0.78           N  
ATOM   1224  CA  ALA A  87      14.807   1.822 -10.868  1.00  0.78           C  
ATOM   1225  C   ALA A  87      14.924   0.642 -11.797  1.00  0.78           C  
ATOM   1226  O   ALA A  87      15.965   0.464 -12.423  1.00  0.78           O  
ATOM   1227  CB  ALA A  87      13.711   2.758 -11.322  1.00  0.78           C  
ATOM   1228  H   ALA A  87      16.766   2.279 -11.556  1.00  0.78           H  
ATOM   1229  HA  ALA A  87      14.568   1.452  -9.871  1.00  0.78           H  
ATOM   1230 1HB  ALA A  87      12.758   2.232 -11.336  1.00  0.78           H  
ATOM   1231 2HB  ALA A  87      13.658   3.567 -10.615  1.00  0.78           H  
ATOM   1232 3HB  ALA A  87      13.927   3.139 -12.320  1.00  0.78           H  
ATOM   1233  N   ASP A  88      13.886  -0.183 -11.892  1.00  0.71           N  
ATOM   1234  CA  ASP A  88      13.945  -1.295 -12.837  1.00  0.71           C  
ATOM   1235  C   ASP A  88      14.148  -0.777 -14.263  1.00  0.71           C  
ATOM   1236  O   ASP A  88      14.980  -1.310 -15.003  1.00  0.71           O  
ATOM   1237  CB  ASP A  88      12.677  -2.159 -12.776  1.00  0.71           C  
ATOM   1238  CG  ASP A  88      12.769  -3.413 -13.691  1.00  0.71           C  
ATOM   1239  OD1 ASP A  88      13.592  -4.259 -13.430  1.00  0.71           O  
ATOM   1240  OD2 ASP A  88      12.012  -3.511 -14.652  1.00  0.71           O  
ATOM   1241  H   ASP A  88      13.042  -0.020 -11.351  1.00  0.71           H  
ATOM   1242  HA  ASP A  88      14.799  -1.921 -12.579  1.00  0.71           H  
ATOM   1243 1HB  ASP A  88      12.499  -2.477 -11.749  1.00  0.71           H  
ATOM   1244 2HB  ASP A  88      11.819  -1.567 -13.088  1.00  0.71           H  
ATOM   1245  N   LYS A  89      13.365   0.238 -14.652  1.00  0.66           N  
ATOM   1246  CA  LYS A  89      13.484   0.812 -16.001  1.00  0.66           C  
ATOM   1247  C   LYS A  89      13.503   2.340 -15.971  1.00  0.66           C  
ATOM   1248  O   LYS A  89      13.071   2.962 -14.988  1.00  0.66           O  
ATOM   1249  CB  LYS A  89      12.348   0.358 -16.924  1.00  0.66           C  
ATOM   1250  CG  LYS A  89      12.218  -1.150 -17.153  1.00  0.66           C  
ATOM   1251  CD  LYS A  89      13.337  -1.716 -18.013  1.00  0.66           C  
ATOM   1252  CE  LYS A  89      13.112  -3.205 -18.297  1.00  0.66           C  
ATOM   1253  NZ  LYS A  89      13.322  -4.076 -17.069  1.00  0.66           N  
ATOM   1254  H   LYS A  89      12.674   0.593 -13.992  1.00  0.66           H  
ATOM   1255  HA  LYS A  89      14.431   0.486 -16.437  1.00  0.66           H  
ATOM   1256 1HB  LYS A  89      11.402   0.720 -16.554  1.00  0.66           H  
ATOM   1257 2HB  LYS A  89      12.505   0.813 -17.885  1.00  0.66           H  
ATOM   1258 1HG  LYS A  89      12.208  -1.662 -16.200  1.00  0.66           H  
ATOM   1259 2HG  LYS A  89      11.267  -1.344 -17.648  1.00  0.66           H  
ATOM   1260 1HD  LYS A  89      13.391  -1.169 -18.954  1.00  0.66           H  
ATOM   1261 2HD  LYS A  89      14.286  -1.598 -17.491  1.00  0.66           H  
ATOM   1262 1HE  LYS A  89      12.093  -3.341 -18.652  1.00  0.66           H  
ATOM   1263 2HE  LYS A  89      13.803  -3.524 -19.076  1.00  0.66           H  
ATOM   1264 1HZ  LYS A  89      13.162  -5.036 -17.299  1.00  0.66           H  
ATOM   1265 2HZ  LYS A  89      14.266  -3.974 -16.728  1.00  0.66           H  
ATOM   1266 3HZ  LYS A  89      12.681  -3.816 -16.301  1.00  0.66           H  
ATOM   1267  N   LEU A  90      13.986   2.942 -17.057  1.00  0.63           N  
ATOM   1268  CA  LEU A  90      13.953   4.391 -17.183  1.00  0.63           C  
ATOM   1269  C   LEU A  90      13.126   4.797 -18.419  1.00  0.63           C  
ATOM   1270  O   LEU A  90      13.382   4.362 -19.547  1.00  0.63           O  
ATOM   1271  CB  LEU A  90      15.385   4.928 -17.278  1.00  0.63           C  
ATOM   1272  CG  LEU A  90      15.552   6.424 -17.328  1.00  0.63           C  
ATOM   1273  CD1 LEU A  90      15.120   7.011 -16.033  1.00  0.63           C  
ATOM   1274  CD2 LEU A  90      16.940   6.730 -17.548  1.00  0.63           C  
ATOM   1275  H   LEU A  90      14.374   2.382 -17.816  1.00  0.63           H  
ATOM   1276  HA  LEU A  90      13.476   4.818 -16.301  1.00  0.63           H  
ATOM   1277 1HB  LEU A  90      15.943   4.565 -16.419  1.00  0.63           H  
ATOM   1278 2HB  LEU A  90      15.844   4.516 -18.181  1.00  0.63           H  
ATOM   1279  HG  LEU A  90      14.934   6.841 -18.130  1.00  0.63           H  
ATOM   1280 1HD1 LEU A  90      15.226   8.069 -16.049  1.00  0.63           H  
ATOM   1281 2HD1 LEU A  90      14.125   6.761 -15.882  1.00  0.63           H  
ATOM   1282 3HD1 LEU A  90      15.721   6.603 -15.226  1.00  0.63           H  
ATOM   1283 1HD2 LEU A  90      17.056   7.800 -17.578  1.00  0.63           H  
ATOM   1284 2HD2 LEU A  90      17.533   6.316 -16.751  1.00  0.63           H  
ATOM   1285 3HD2 LEU A  90      17.243   6.295 -18.480  1.00  0.63           H  
ATOM   1286  N   LEU A  91      12.114   5.617 -18.185  1.00  0.60           N  
ATOM   1287  CA  LEU A  91      11.200   6.106 -19.212  1.00  0.60           C  
ATOM   1288  C   LEU A  91      11.555   7.483 -19.708  1.00  0.60           C  
ATOM   1289  O   LEU A  91      11.525   8.459 -18.965  1.00  0.60           O  
ATOM   1290  CB  LEU A  91       9.755   6.019 -18.656  1.00  0.60           C  
ATOM   1291  CG  LEU A  91       8.582   6.739 -19.357  1.00  0.60           C  
ATOM   1292  CD1 LEU A  91       8.398   6.333 -20.760  1.00  0.60           C  
ATOM   1293  CD2 LEU A  91       7.270   6.379 -18.591  1.00  0.60           C  
ATOM   1294  H   LEU A  91      11.981   5.951 -17.234  1.00  0.60           H  
ATOM   1295  HA  LEU A  91      11.268   5.435 -20.065  1.00  0.60           H  
ATOM   1296 1HB  LEU A  91       9.486   4.972 -18.627  1.00  0.60           H  
ATOM   1297 2HB  LEU A  91       9.779   6.381 -17.631  1.00  0.60           H  
ATOM   1298  HG  LEU A  91       8.769   7.792 -19.314  1.00  0.60           H  
ATOM   1299 1HD1 LEU A  91       7.557   6.881 -21.179  1.00  0.60           H  
ATOM   1300 2HD1 LEU A  91       9.301   6.554 -21.331  1.00  0.60           H  
ATOM   1301 3HD1 LEU A  91       8.185   5.320 -20.800  1.00  0.60           H  
ATOM   1302 1HD2 LEU A  91       6.423   6.884 -19.044  1.00  0.60           H  
ATOM   1303 2HD2 LEU A  91       7.108   5.306 -18.649  1.00  0.60           H  
ATOM   1304 3HD2 LEU A  91       7.335   6.663 -17.554  1.00  0.60           H  
ATOM   1305  N   HIS A  92      11.923   7.547 -20.976  1.00  0.59           N  
ATOM   1306  CA  HIS A  92      12.321   8.790 -21.593  1.00  0.59           C  
ATOM   1307  C   HIS A  92      11.167   9.359 -22.343  1.00  0.59           C  
ATOM   1308  O   HIS A  92      10.630   8.717 -23.242  1.00  0.59           O  
ATOM   1309  CB  HIS A  92      13.501   8.604 -22.524  1.00  0.59           C  
ATOM   1310  CG  HIS A  92      14.703   8.240 -21.822  1.00  0.59           C  
ATOM   1311  ND1 HIS A  92      15.646   9.164 -21.469  1.00  0.59           N  
ATOM   1312  CD2 HIS A  92      15.140   7.061 -21.360  1.00  0.59           C  
ATOM   1313  CE1 HIS A  92      16.607   8.570 -20.827  1.00  0.59           C  
ATOM   1314  NE2 HIS A  92      16.327   7.300 -20.751  1.00  0.59           N  
ATOM   1315  H   HIS A  92      11.932   6.701 -21.545  1.00  0.59           H  
ATOM   1316  HA  HIS A  92      12.609   9.509 -20.829  1.00  0.59           H  
ATOM   1317 1HB  HIS A  92      13.277   7.836 -23.270  1.00  0.59           H  
ATOM   1318 2HB  HIS A  92      13.671   9.534 -23.036  1.00  0.59           H  
ATOM   1319  HD1 HIS A  92      15.600  10.147 -21.653  1.00  0.59           H  
ATOM   1320  HD2 HIS A  92      14.726   6.047 -21.391  1.00  0.59           H  
ATOM   1321  HE1 HIS A  92      17.451   9.128 -20.460  1.00  0.59           H  
ATOM   1322  N   ILE A  93      10.739  10.527 -21.919  1.00  0.58           N  
ATOM   1323  CA  ILE A  93       9.593  11.188 -22.514  1.00  0.58           C  
ATOM   1324  C   ILE A  93       9.989  12.549 -22.981  1.00  0.58           C  
ATOM   1325  O   ILE A  93      10.627  13.293 -22.242  1.00  0.58           O  
ATOM   1326  CB  ILE A  93       8.410  11.291 -21.555  1.00  0.58           C  
ATOM   1327  CG1 ILE A  93       7.967   9.949 -21.171  1.00  0.58           C  
ATOM   1328  CG2 ILE A  93       7.279  12.032 -22.194  1.00  0.58           C  
ATOM   1329  CD1 ILE A  93       6.943   9.967 -20.143  1.00  0.58           C  
ATOM   1330  H   ILE A  93      11.272  10.985 -21.174  1.00  0.58           H  
ATOM   1331  HA  ILE A  93       9.266  10.620 -23.385  1.00  0.58           H  
ATOM   1332  HB  ILE A  93       8.719  11.814 -20.646  1.00  0.58           H  
ATOM   1333 1HG1 ILE A  93       7.571   9.452 -22.034  1.00  0.58           H  
ATOM   1334 2HG1 ILE A  93       8.815   9.399 -20.813  1.00  0.58           H  
ATOM   1335 1HG2 ILE A  93       6.464  12.080 -21.488  1.00  0.58           H  
ATOM   1336 2HG2 ILE A  93       7.592  13.040 -22.454  1.00  0.58           H  
ATOM   1337 3HG2 ILE A  93       6.954  11.506 -23.097  1.00  0.58           H  
ATOM   1338 1HD1 ILE A  93       6.646   8.965 -19.903  1.00  0.58           H  
ATOM   1339 2HD1 ILE A  93       7.318  10.452 -19.268  1.00  0.58           H  
ATOM   1340 3HD1 ILE A  93       6.095  10.506 -20.511  1.00  0.58           H  
ATOM   1341  N   VAL A  94       9.636  12.882 -24.205  1.00  0.58           N  
ATOM   1342  CA  VAL A  94      10.038  14.191 -24.672  1.00  0.58           C  
ATOM   1343  C   VAL A  94       8.914  15.204 -24.472  1.00  0.58           C  
ATOM   1344  O   VAL A  94       7.869  15.144 -25.129  1.00  0.58           O  
ATOM   1345  CB  VAL A  94      10.425  14.111 -26.147  1.00  0.58           C  
ATOM   1346  CG1 VAL A  94      10.855  15.467 -26.609  1.00  0.58           C  
ATOM   1347  CG2 VAL A  94      11.510  13.058 -26.330  1.00  0.58           C  
ATOM   1348  H   VAL A  94       9.093  12.231 -24.780  1.00  0.58           H  
ATOM   1349  HA  VAL A  94      10.907  14.519 -24.103  1.00  0.58           H  
ATOM   1350  HB  VAL A  94       9.555  13.825 -26.733  1.00  0.58           H  
ATOM   1351 1HG1 VAL A  94      11.107  15.430 -27.651  1.00  0.58           H  
ATOM   1352 2HG1 VAL A  94      10.047  16.168 -26.447  1.00  0.58           H  
ATOM   1353 3HG1 VAL A  94      11.721  15.783 -26.032  1.00  0.58           H  
ATOM   1354 1HG2 VAL A  94      11.779  12.986 -27.371  1.00  0.58           H  
ATOM   1355 2HG2 VAL A  94      12.384  13.334 -25.742  1.00  0.58           H  
ATOM   1356 3HG2 VAL A  94      11.136  12.093 -25.988  1.00  0.58           H  
ATOM   1357  N   GLY A  95       9.108  16.146 -23.555  1.00  0.59           N  
ATOM   1358  CA  GLY A  95       8.055  17.115 -23.309  1.00  0.59           C  
ATOM   1359  C   GLY A  95       8.151  18.241 -24.338  1.00  0.59           C  
ATOM   1360  O   GLY A  95       9.180  18.379 -24.999  1.00  0.59           O  
ATOM   1361  H   GLY A  95       9.969  16.168 -23.007  1.00  0.59           H  
ATOM   1362 1HA  GLY A  95       7.093  16.608 -23.365  1.00  0.59           H  
ATOM   1363 2HA  GLY A  95       8.168  17.516 -22.299  1.00  0.59           H  
ATOM   1364  N   PRO A  96       7.091  19.040 -24.513  1.00  0.62           N  
ATOM   1365  CA  PRO A  96       7.030  20.206 -25.379  1.00  0.62           C  
ATOM   1366  C   PRO A  96       7.841  21.381 -24.896  1.00  0.62           C  
ATOM   1367  O   PRO A  96       8.014  21.578 -23.695  1.00  0.62           O  
ATOM   1368  CB  PRO A  96       5.538  20.526 -25.391  1.00  0.62           C  
ATOM   1369  CG  PRO A  96       5.005  19.956 -24.096  1.00  0.62           C  
ATOM   1370  CD  PRO A  96       5.815  18.705 -23.862  1.00  0.62           C  
ATOM   1371  HA  PRO A  96       7.381  19.930 -26.379  1.00  0.62           H  
ATOM   1372 1HB  PRO A  96       5.390  21.614 -25.475  1.00  0.62           H  
ATOM   1373 2HB  PRO A  96       5.080  20.083 -26.279  1.00  0.62           H  
ATOM   1374 1HG  PRO A  96       5.101  20.682 -23.279  1.00  0.62           H  
ATOM   1375 2HG  PRO A  96       3.939  19.763 -24.218  1.00  0.62           H  
ATOM   1376 1HD  PRO A  96       5.936  18.535 -22.798  1.00  0.62           H  
ATOM   1377 2HD  PRO A  96       5.336  17.845 -24.370  1.00  0.62           H  
ATOM   1378  N   ASP A  97       8.274  22.196 -25.852  1.00  0.65           N  
ATOM   1379  CA  ASP A  97       8.982  23.444 -25.590  1.00  0.65           C  
ATOM   1380  C   ASP A  97       8.053  24.611 -25.907  1.00  0.65           C  
ATOM   1381  O   ASP A  97       7.720  24.890 -27.069  1.00  0.65           O  
ATOM   1382  CB  ASP A  97      10.292  23.504 -26.379  1.00  0.65           C  
ATOM   1383  CG  ASP A  97      11.191  24.750 -26.074  1.00  0.65           C  
ATOM   1384  OD1 ASP A  97      10.703  25.802 -25.652  1.00  0.65           O  
ATOM   1385  OD2 ASP A  97      12.390  24.617 -26.245  1.00  0.65           O  
ATOM   1386  H   ASP A  97       8.090  21.932 -26.825  1.00  0.65           H  
ATOM   1387  HA  ASP A  97       9.229  23.489 -24.527  1.00  0.65           H  
ATOM   1388 1HB  ASP A  97      10.871  22.604 -26.166  1.00  0.65           H  
ATOM   1389 2HB  ASP A  97      10.063  23.488 -27.448  1.00  0.65           H  
ATOM   1390  N   VAL A  98       7.614  25.298 -24.870  1.00  0.68           N  
ATOM   1391  CA  VAL A  98       6.631  26.354 -25.055  1.00  0.68           C  
ATOM   1392  C   VAL A  98       7.154  27.471 -25.966  1.00  0.68           C  
ATOM   1393  O   VAL A  98       6.378  28.159 -26.629  1.00  0.68           O  
ATOM   1394  CB  VAL A  98       6.208  26.954 -23.704  1.00  0.68           C  
ATOM   1395  CG1 VAL A  98       7.289  27.820 -23.170  1.00  0.68           C  
ATOM   1396  CG2 VAL A  98       4.925  27.717 -23.859  1.00  0.68           C  
ATOM   1397  H   VAL A  98       7.977  25.078 -23.936  1.00  0.68           H  
ATOM   1398  HA  VAL A  98       5.745  25.911 -25.520  1.00  0.68           H  
ATOM   1399  HB  VAL A  98       6.073  26.154 -22.994  1.00  0.68           H  
ATOM   1400 1HG1 VAL A  98       6.992  28.209 -22.203  1.00  0.68           H  
ATOM   1401 2HG1 VAL A  98       8.185  27.224 -23.077  1.00  0.68           H  
ATOM   1402 3HG1 VAL A  98       7.470  28.650 -23.839  1.00  0.68           H  
ATOM   1403 1HG2 VAL A  98       4.630  28.122 -22.892  1.00  0.68           H  
ATOM   1404 2HG2 VAL A  98       5.069  28.530 -24.569  1.00  0.68           H  
ATOM   1405 3HG2 VAL A  98       4.148  27.043 -24.226  1.00  0.68           H  
ATOM   1406  N   ARG A  99       8.482  27.652 -26.042  1.00  0.73           N  
ATOM   1407  CA  ARG A  99       9.043  28.752 -26.815  1.00  0.73           C  
ATOM   1408  C   ARG A  99       8.945  28.476 -28.305  1.00  0.73           C  
ATOM   1409  O   ARG A  99       9.060  29.381 -29.132  1.00  0.73           O  
ATOM   1410  CB  ARG A  99      10.497  28.935 -26.453  1.00  0.73           C  
ATOM   1411  CG  ARG A  99      10.745  29.336 -25.021  1.00  0.73           C  
ATOM   1412  CD  ARG A  99      12.185  29.334 -24.733  1.00  0.73           C  
ATOM   1413  NE  ARG A  99      12.729  27.997 -24.905  1.00  0.73           N  
ATOM   1414  CZ  ARG A  99      14.020  27.651 -24.733  1.00  0.73           C  
ATOM   1415  NH1 ARG A  99      14.914  28.547 -24.338  1.00  0.73           N  
ATOM   1416  NH2 ARG A  99      14.384  26.406 -24.970  1.00  0.73           N  
ATOM   1417  H   ARG A  99       9.130  27.005 -25.574  1.00  0.73           H  
ATOM   1418  HA  ARG A  99       8.491  29.662 -26.582  1.00  0.73           H  
ATOM   1419 1HB  ARG A  99      11.037  28.009 -26.640  1.00  0.73           H  
ATOM   1420 2HB  ARG A  99      10.935  29.700 -27.091  1.00  0.73           H  
ATOM   1421 1HG  ARG A  99      10.343  30.330 -24.834  1.00  0.73           H  
ATOM   1422 2HG  ARG A  99      10.262  28.610 -24.360  1.00  0.73           H  
ATOM   1423 1HD  ARG A  99      12.701  30.006 -25.416  1.00  0.73           H  
ATOM   1424 2HD  ARG A  99      12.358  29.646 -23.705  1.00  0.73           H  
ATOM   1425  HE  ARG A  99      12.072  27.247 -25.211  1.00  0.73           H  
ATOM   1426 1HH1 ARG A  99      14.630  29.499 -24.158  1.00  0.73           H  
ATOM   1427 2HH1 ARG A  99      15.877  28.273 -24.211  1.00  0.73           H  
ATOM   1428 1HH2 ARG A  99      13.672  25.727 -25.309  1.00  0.73           H  
ATOM   1429 2HH2 ARG A  99      15.337  26.120 -24.851  1.00  0.73           H  
ATOM   1430  N   ALA A 100       8.748  27.204 -28.644  1.00  0.77           N  
ATOM   1431  CA  ALA A 100       8.609  26.757 -30.013  1.00  0.77           C  
ATOM   1432  C   ALA A 100       7.150  26.832 -30.438  1.00  0.77           C  
ATOM   1433  O   ALA A 100       6.812  26.511 -31.579  1.00  0.77           O  
ATOM   1434  CB  ALA A 100       9.131  25.341 -30.155  1.00  0.77           C  
ATOM   1435  H   ALA A 100       8.643  26.500 -27.914  1.00  0.77           H  
ATOM   1436  HA  ALA A 100       9.185  27.422 -30.655  1.00  0.77           H  
ATOM   1437 1HB  ALA A 100       9.031  25.013 -31.187  1.00  0.77           H  
ATOM   1438 2HB  ALA A 100      10.179  25.308 -29.861  1.00  0.77           H  
ATOM   1439 3HB  ALA A 100       8.560  24.681 -29.508  1.00  0.77           H  
ATOM   1440  N   GLY A 101       6.274  27.227 -29.506  1.00  0.80           N  
ATOM   1441  CA  GLY A 101       4.853  27.266 -29.766  1.00  0.80           C  
ATOM   1442  C   GLY A 101       4.200  25.894 -29.608  1.00  0.80           C  
ATOM   1443  O   GLY A 101       3.101  25.673 -30.117  1.00  0.80           O  
ATOM   1444  H   GLY A 101       6.581  27.517 -28.579  1.00  0.80           H  
ATOM   1445 1HA  GLY A 101       4.389  27.969 -29.074  1.00  0.80           H  
ATOM   1446 2HA  GLY A 101       4.679  27.644 -30.773  1.00  0.80           H  
ATOM   1447  N   GLU A 102       4.862  24.952 -28.926  1.00  0.82           N  
ATOM   1448  CA  GLU A 102       4.260  23.632 -28.787  1.00  0.82           C  
ATOM   1449  C   GLU A 102       3.147  23.684 -27.739  1.00  0.82           C  
ATOM   1450  O   GLU A 102       3.331  24.193 -26.633  1.00  0.82           O  
ATOM   1451  CB  GLU A 102       5.347  22.598 -28.498  1.00  0.82           C  
ATOM   1452  CG  GLU A 102       6.277  22.440 -29.694  1.00  0.82           C  
ATOM   1453  CD  GLU A 102       7.387  21.454 -29.555  1.00  0.82           C  
ATOM   1454  OE1 GLU A 102       7.894  21.248 -28.474  1.00  0.82           O  
ATOM   1455  OE2 GLU A 102       7.738  20.886 -30.560  1.00  0.82           O  
ATOM   1456  H   GLU A 102       5.768  25.139 -28.493  1.00  0.82           H  
ATOM   1457  HA  GLU A 102       3.803  23.361 -29.739  1.00  0.82           H  
ATOM   1458 1HB  GLU A 102       5.934  22.907 -27.634  1.00  0.82           H  
ATOM   1459 2HB  GLU A 102       4.894  21.632 -28.275  1.00  0.82           H  
ATOM   1460 1HG  GLU A 102       5.670  22.147 -30.549  1.00  0.82           H  
ATOM   1461 2HG  GLU A 102       6.693  23.415 -29.919  1.00  0.82           H  
ATOM   1462  N   ASP A 103       1.973  23.180 -28.122  1.00  0.81           N  
ATOM   1463  CA  ASP A 103       0.763  23.266 -27.303  1.00  0.81           C  
ATOM   1464  C   ASP A 103       0.656  22.250 -26.159  1.00  0.81           C  
ATOM   1465  O   ASP A 103       1.370  21.245 -26.099  1.00  0.81           O  
ATOM   1466  CB  ASP A 103      -0.464  23.169 -28.236  1.00  0.81           C  
ATOM   1467  CG  ASP A 103      -1.764  23.867 -27.713  1.00  0.81           C  
ATOM   1468  OD1 ASP A 103      -1.769  24.319 -26.590  1.00  0.81           O  
ATOM   1469  OD2 ASP A 103      -2.712  23.946 -28.457  1.00  0.81           O  
ATOM   1470  H   ASP A 103       1.912  22.764 -29.040  1.00  0.81           H  
ATOM   1471  HA  ASP A 103       0.750  24.260 -26.853  1.00  0.81           H  
ATOM   1472 1HB  ASP A 103      -0.209  23.610 -29.202  1.00  0.81           H  
ATOM   1473 2HB  ASP A 103      -0.692  22.116 -28.415  1.00  0.81           H  
ATOM   1474  N   GLU A 104      -0.335  22.496 -25.303  1.00  0.79           N  
ATOM   1475  CA  GLU A 104      -0.681  21.680 -24.138  1.00  0.79           C  
ATOM   1476  C   GLU A 104      -0.977  20.230 -24.491  1.00  0.79           C  
ATOM   1477  O   GLU A 104      -0.628  19.326 -23.734  1.00  0.79           O  
ATOM   1478  CB  GLU A 104      -1.890  22.276 -23.412  1.00  0.79           C  
ATOM   1479  CG  GLU A 104      -2.297  21.538 -22.129  1.00  0.79           C  
ATOM   1480  CD  GLU A 104      -3.464  22.203 -21.401  1.00  0.79           C  
ATOM   1481  OE1 GLU A 104      -3.917  23.228 -21.849  1.00  0.79           O  
ATOM   1482  OE2 GLU A 104      -3.905  21.671 -20.410  1.00  0.79           O  
ATOM   1483  H   GLU A 104      -0.879  23.341 -25.482  1.00  0.79           H  
ATOM   1484  HA  GLU A 104       0.169  21.694 -23.454  1.00  0.79           H  
ATOM   1485 1HB  GLU A 104      -1.679  23.313 -23.151  1.00  0.79           H  
ATOM   1486 2HB  GLU A 104      -2.749  22.279 -24.086  1.00  0.79           H  
ATOM   1487 1HG  GLU A 104      -2.571  20.512 -22.380  1.00  0.79           H  
ATOM   1488 2HG  GLU A 104      -1.435  21.500 -21.463  1.00  0.79           H  
ATOM   1489  N   GLU A 105      -1.554  19.990 -25.661  1.00  0.76           N  
ATOM   1490  CA  GLU A 105      -1.901  18.632 -26.070  1.00  0.76           C  
ATOM   1491  C   GLU A 105      -0.666  17.725 -26.111  1.00  0.76           C  
ATOM   1492  O   GLU A 105      -0.772  16.516 -25.888  1.00  0.76           O  
ATOM   1493  CB  GLU A 105      -2.591  18.638 -27.433  1.00  0.76           C  
ATOM   1494  CG  GLU A 105      -3.994  19.244 -27.422  1.00  0.76           C  
ATOM   1495  CD  GLU A 105      -4.661  19.246 -28.784  1.00  0.76           C  
ATOM   1496  OE1 GLU A 105      -4.012  18.918 -29.749  1.00  0.76           O  
ATOM   1497  OE2 GLU A 105      -5.826  19.568 -28.850  1.00  0.76           O  
ATOM   1498  H   GLU A 105      -1.789  20.774 -26.256  1.00  0.76           H  
ATOM   1499  HA  GLU A 105      -2.597  18.224 -25.338  1.00  0.76           H  
ATOM   1500 1HB  GLU A 105      -1.986  19.205 -28.142  1.00  0.76           H  
ATOM   1501 2HB  GLU A 105      -2.666  17.617 -27.808  1.00  0.76           H  
ATOM   1502 1HG  GLU A 105      -4.614  18.680 -26.725  1.00  0.76           H  
ATOM   1503 2HG  GLU A 105      -3.925  20.270 -27.055  1.00  0.76           H  
ATOM   1504  N   LYS A 106       0.508  18.293 -26.394  1.00  0.73           N  
ATOM   1505  CA  LYS A 106       1.720  17.498 -26.425  1.00  0.73           C  
ATOM   1506  C   LYS A 106       2.134  17.126 -25.011  1.00  0.73           C  
ATOM   1507  O   LYS A 106       2.777  16.098 -24.796  1.00  0.73           O  
ATOM   1508  CB  LYS A 106       2.844  18.244 -27.111  1.00  0.73           C  
ATOM   1509  CG  LYS A 106       2.722  18.417 -28.607  1.00  0.73           C  
ATOM   1510  CD  LYS A 106       2.819  17.063 -29.296  1.00  0.73           C  
ATOM   1511  CE  LYS A 106       2.912  17.192 -30.801  1.00  0.73           C  
ATOM   1512  NZ  LYS A 106       3.033  15.861 -31.452  1.00  0.73           N  
ATOM   1513  H   LYS A 106       0.581  19.300 -26.534  1.00  0.73           H  
ATOM   1514  HA  LYS A 106       1.523  16.578 -26.976  1.00  0.73           H  
ATOM   1515 1HB  LYS A 106       2.903  19.243 -26.684  1.00  0.73           H  
ATOM   1516 2HB  LYS A 106       3.778  17.750 -26.893  1.00  0.73           H  
ATOM   1517 1HG  LYS A 106       1.766  18.885 -28.846  1.00  0.73           H  
ATOM   1518 2HG  LYS A 106       3.530  19.061 -28.965  1.00  0.73           H  
ATOM   1519 1HD  LYS A 106       3.694  16.533 -28.940  1.00  0.73           H  
ATOM   1520 2HD  LYS A 106       1.940  16.469 -29.049  1.00  0.73           H  
ATOM   1521 1HE  LYS A 106       2.023  17.693 -31.178  1.00  0.73           H  
ATOM   1522 2HE  LYS A 106       3.791  17.788 -31.053  1.00  0.73           H  
ATOM   1523 1HZ  LYS A 106       3.103  15.973 -32.451  1.00  0.73           H  
ATOM   1524 2HZ  LYS A 106       3.880  15.397 -31.095  1.00  0.73           H  
ATOM   1525 3HZ  LYS A 106       2.226  15.298 -31.232  1.00  0.73           H  
ATOM   1526  N   LEU A 107       1.798  17.985 -24.047  1.00  0.70           N  
ATOM   1527  CA  LEU A 107       2.137  17.750 -22.659  1.00  0.70           C  
ATOM   1528  C   LEU A 107       1.240  16.631 -22.192  1.00  0.70           C  
ATOM   1529  O   LEU A 107       1.667  15.732 -21.470  1.00  0.70           O  
ATOM   1530  CB  LEU A 107       2.008  19.038 -21.839  1.00  0.70           C  
ATOM   1531  CG  LEU A 107       2.457  18.971 -20.419  1.00  0.70           C  
ATOM   1532  CD1 LEU A 107       3.877  18.451 -20.378  1.00  0.70           C  
ATOM   1533  CD2 LEU A 107       2.446  20.390 -19.865  1.00  0.70           C  
ATOM   1534  H   LEU A 107       1.230  18.793 -24.267  1.00  0.70           H  
ATOM   1535  HA  LEU A 107       3.170  17.415 -22.596  1.00  0.70           H  
ATOM   1536 1HB  LEU A 107       2.559  19.830 -22.328  1.00  0.70           H  
ATOM   1537 2HB  LEU A 107       0.958  19.324 -21.821  1.00  0.70           H  
ATOM   1538  HG  LEU A 107       1.816  18.332 -19.837  1.00  0.70           H  
ATOM   1539 1HD1 LEU A 107       4.240  18.433 -19.344  1.00  0.70           H  
ATOM   1540 2HD1 LEU A 107       3.915  17.446 -20.790  1.00  0.70           H  
ATOM   1541 3HD1 LEU A 107       4.483  19.107 -20.968  1.00  0.70           H  
ATOM   1542 1HD2 LEU A 107       2.810  20.380 -18.865  1.00  0.70           H  
ATOM   1543 2HD2 LEU A 107       3.104  21.020 -20.471  1.00  0.70           H  
ATOM   1544 3HD2 LEU A 107       1.433  20.792 -19.891  1.00  0.70           H  
ATOM   1545  N   ALA A 108      -0.019  16.680 -22.628  1.00  0.68           N  
ATOM   1546  CA  ALA A 108      -0.946  15.621 -22.289  1.00  0.68           C  
ATOM   1547  C   ALA A 108      -0.424  14.313 -22.835  1.00  0.68           C  
ATOM   1548  O   ALA A 108      -0.363  13.327 -22.106  1.00  0.68           O  
ATOM   1549  CB  ALA A 108      -2.321  15.942 -22.840  1.00  0.68           C  
ATOM   1550  H   ALA A 108      -0.317  17.474 -23.196  1.00  0.68           H  
ATOM   1551  HA  ALA A 108      -0.994  15.514 -21.217  1.00  0.68           H  
ATOM   1552 1HB  ALA A 108      -3.012  15.153 -22.591  1.00  0.68           H  
ATOM   1553 2HB  ALA A 108      -2.667  16.884 -22.414  1.00  0.68           H  
ATOM   1554 3HB  ALA A 108      -2.264  16.034 -23.917  1.00  0.68           H  
ATOM   1555  N   ALA A 109       0.055  14.307 -24.080  1.00  0.67           N  
ATOM   1556  CA  ALA A 109       0.602  13.074 -24.626  1.00  0.67           C  
ATOM   1557  C   ALA A 109       1.799  12.606 -23.806  1.00  0.67           C  
ATOM   1558  O   ALA A 109       1.920  11.424 -23.462  1.00  0.67           O  
ATOM   1559  CB  ALA A 109       1.016  13.289 -26.066  1.00  0.67           C  
ATOM   1560  H   ALA A 109      -0.015  15.142 -24.663  1.00  0.67           H  
ATOM   1561  HA  ALA A 109      -0.168  12.307 -24.581  1.00  0.67           H  
ATOM   1562 1HB  ALA A 109       1.411  12.357 -26.475  1.00  0.67           H  
ATOM   1563 2HB  ALA A 109       0.153  13.612 -26.647  1.00  0.67           H  
ATOM   1564 3HB  ALA A 109       1.787  14.054 -26.110  1.00  0.67           H  
ATOM   1565  N   ALA A 110       2.655  13.553 -23.421  1.00  0.67           N  
ATOM   1566  CA  ALA A 110       3.829  13.216 -22.643  1.00  0.67           C  
ATOM   1567  C   ALA A 110       3.430  12.571 -21.328  1.00  0.67           C  
ATOM   1568  O   ALA A 110       4.043  11.603 -20.885  1.00  0.67           O  
ATOM   1569  CB  ALA A 110       4.646  14.467 -22.387  1.00  0.67           C  
ATOM   1570  H   ALA A 110       2.518  14.517 -23.719  1.00  0.67           H  
ATOM   1571  HA  ALA A 110       4.423  12.506 -23.213  1.00  0.67           H  
ATOM   1572 1HB  ALA A 110       5.528  14.229 -21.827  1.00  0.67           H  
ATOM   1573 2HB  ALA A 110       4.932  14.911 -23.343  1.00  0.67           H  
ATOM   1574 3HB  ALA A 110       4.056  15.173 -21.826  1.00  0.67           H  
ATOM   1575  N   TRP A 111       2.375  13.080 -20.704  1.00  0.67           N  
ATOM   1576  CA  TRP A 111       1.954  12.502 -19.450  1.00  0.67           C  
ATOM   1577  C   TRP A 111       1.202  11.186 -19.620  1.00  0.67           C  
ATOM   1578  O   TRP A 111       1.343  10.280 -18.804  1.00  0.67           O  
ATOM   1579  CB  TRP A 111       1.108  13.459 -18.650  1.00  0.67           C  
ATOM   1580  CG  TRP A 111       1.869  14.602 -18.012  1.00  0.67           C  
ATOM   1581  CD1 TRP A 111       1.751  15.905 -18.301  1.00  0.67           C  
ATOM   1582  CD2 TRP A 111       2.871  14.526 -16.989  1.00  0.67           C  
ATOM   1583  NE1 TRP A 111       2.559  16.647 -17.500  1.00  0.67           N  
ATOM   1584  CE2 TRP A 111       3.250  15.824 -16.700  1.00  0.67           C  
ATOM   1585  CE3 TRP A 111       3.459  13.489 -16.309  1.00  0.67           C  
ATOM   1586  CZ2 TRP A 111       4.171  16.108 -15.751  1.00  0.67           C  
ATOM   1587  CZ3 TRP A 111       4.408  13.766 -15.337  1.00  0.67           C  
ATOM   1588  CH2 TRP A 111       4.751  15.038 -15.062  1.00  0.67           C  
ATOM   1589  H   TRP A 111       1.890  13.891 -21.089  1.00  0.67           H  
ATOM   1590  HA  TRP A 111       2.846  12.330 -18.873  1.00  0.67           H  
ATOM   1591 1HB  TRP A 111       0.344  13.888 -19.308  1.00  0.67           H  
ATOM   1592 2HB  TRP A 111       0.595  12.924 -17.873  1.00  0.67           H  
ATOM   1593  HD1 TRP A 111       1.106  16.295 -19.038  1.00  0.67           H  
ATOM   1594  HE1 TRP A 111       2.642  17.659 -17.492  1.00  0.67           H  
ATOM   1595  HE3 TRP A 111       3.161  12.486 -16.531  1.00  0.67           H  
ATOM   1596  HZ2 TRP A 111       4.448  17.134 -15.548  1.00  0.67           H  
ATOM   1597  HZ3 TRP A 111       4.866  12.946 -14.794  1.00  0.67           H  
ATOM   1598  HH2 TRP A 111       5.498  15.219 -14.293  1.00  0.67           H  
ATOM   1599  N   LYS A 112       0.461  11.026 -20.716  1.00  0.68           N  
ATOM   1600  CA  LYS A 112      -0.293   9.792 -20.940  1.00  0.68           C  
ATOM   1601  C   LYS A 112       0.624   8.584 -21.010  1.00  0.68           C  
ATOM   1602  O   LYS A 112       0.250   7.488 -20.592  1.00  0.68           O  
ATOM   1603  CB  LYS A 112      -1.147   9.872 -22.211  1.00  0.68           C  
ATOM   1604  CG  LYS A 112      -2.372  10.785 -22.087  1.00  0.68           C  
ATOM   1605  CD  LYS A 112      -3.151  10.881 -23.382  1.00  0.68           C  
ATOM   1606  CE  LYS A 112      -4.343  11.815 -23.229  1.00  0.68           C  
ATOM   1607  NZ  LYS A 112      -5.127  11.934 -24.496  1.00  0.68           N  
ATOM   1608  H   LYS A 112       0.372  11.795 -21.379  1.00  0.68           H  
ATOM   1609  HA  LYS A 112      -0.966   9.651 -20.092  1.00  0.68           H  
ATOM   1610 1HB  LYS A 112      -0.530  10.248 -23.031  1.00  0.68           H  
ATOM   1611 2HB  LYS A 112      -1.487   8.876 -22.486  1.00  0.68           H  
ATOM   1612 1HG  LYS A 112      -3.030  10.370 -21.321  1.00  0.68           H  
ATOM   1613 2HG  LYS A 112      -2.079  11.765 -21.774  1.00  0.68           H  
ATOM   1614 1HD  LYS A 112      -2.497  11.268 -24.164  1.00  0.68           H  
ATOM   1615 2HD  LYS A 112      -3.502   9.894 -23.676  1.00  0.68           H  
ATOM   1616 1HE  LYS A 112      -4.993  11.436 -22.442  1.00  0.68           H  
ATOM   1617 2HE  LYS A 112      -3.982  12.803 -22.940  1.00  0.68           H  
ATOM   1618 1HZ  LYS A 112      -5.905  12.562 -24.353  1.00  0.68           H  
ATOM   1619 2HZ  LYS A 112      -4.532  12.297 -25.228  1.00  0.68           H  
ATOM   1620 3HZ  LYS A 112      -5.474  11.025 -24.765  1.00  0.68           H  
ATOM   1621  N   HIS A 113       1.866   8.781 -21.437  1.00  0.69           N  
ATOM   1622  CA  HIS A 113       2.791   7.660 -21.536  1.00  0.69           C  
ATOM   1623  C   HIS A 113       3.193   7.125 -20.164  1.00  0.69           C  
ATOM   1624  O   HIS A 113       3.684   5.996 -20.037  1.00  0.69           O  
ATOM   1625  CB  HIS A 113       4.034   8.046 -22.298  1.00  0.69           C  
ATOM   1626  CG  HIS A 113       3.721   8.415 -23.656  1.00  0.69           C  
ATOM   1627  ND1 HIS A 113       2.989   7.604 -24.514  1.00  0.69           N  
ATOM   1628  CD2 HIS A 113       4.066   9.487 -24.359  1.00  0.69           C  
ATOM   1629  CE1 HIS A 113       2.886   8.205 -25.680  1.00  0.69           C  
ATOM   1630  NE2 HIS A 113       3.536   9.337 -25.603  1.00  0.69           N  
ATOM   1631  H   HIS A 113       2.129   9.710 -21.781  1.00  0.69           H  
ATOM   1632  HA  HIS A 113       2.310   6.846 -22.077  1.00  0.69           H  
ATOM   1633 1HB  HIS A 113       4.513   8.898 -21.810  1.00  0.69           H  
ATOM   1634 2HB  HIS A 113       4.744   7.219 -22.305  1.00  0.69           H  
ATOM   1635  HD2 HIS A 113       4.660  10.326 -24.009  1.00  0.69           H  
ATOM   1636  HE1 HIS A 113       2.366   7.826 -26.555  1.00  0.69           H  
ATOM   1637  HE2 HIS A 113       3.664  10.038 -26.318  1.00  0.69           H  
ATOM   1638  N   LEU A 114       2.920   7.883 -19.106  1.00  0.69           N  
ATOM   1639  CA  LEU A 114       3.265   7.415 -17.785  1.00  0.69           C  
ATOM   1640  C   LEU A 114       2.328   6.274 -17.389  1.00  0.69           C  
ATOM   1641  O   LEU A 114       2.657   5.451 -16.537  1.00  0.69           O  
ATOM   1642  CB  LEU A 114       3.207   8.541 -16.742  1.00  0.69           C  
ATOM   1643  CG  LEU A 114       4.489   9.357 -16.593  1.00  0.69           C  
ATOM   1644  CD1 LEU A 114       4.630  10.199 -17.751  1.00  0.69           C  
ATOM   1645  CD2 LEU A 114       4.475  10.115 -15.280  1.00  0.69           C  
ATOM   1646  H   LEU A 114       2.470   8.793 -19.208  1.00  0.69           H  
ATOM   1647  HA  LEU A 114       4.282   7.030 -17.811  1.00  0.69           H  
ATOM   1648 1HB  LEU A 114       2.430   9.223 -17.019  1.00  0.69           H  
ATOM   1649 2HB  LEU A 114       2.926   8.132 -15.782  1.00  0.69           H  
ATOM   1650  HG  LEU A 114       5.330   8.709 -16.623  1.00  0.69           H  
ATOM   1651 1HD1 LEU A 114       5.548  10.771 -17.681  1.00  0.69           H  
ATOM   1652 2HD1 LEU A 114       4.635   9.589 -18.646  1.00  0.69           H  
ATOM   1653 3HD1 LEU A 114       3.810  10.840 -17.778  1.00  0.69           H  
ATOM   1654 1HD2 LEU A 114       5.395  10.688 -15.181  1.00  0.69           H  
ATOM   1655 2HD2 LEU A 114       3.623  10.775 -15.244  1.00  0.69           H  
ATOM   1656 3HD2 LEU A 114       4.407   9.407 -14.465  1.00  0.69           H  
ATOM   1657  N   ASN A 115       1.199   6.134 -18.081  1.00  0.70           N  
ATOM   1658  CA  ASN A 115       0.226   5.110 -17.738  1.00  0.70           C  
ATOM   1659  C   ASN A 115       0.646   3.719 -18.210  1.00  0.70           C  
ATOM   1660  O   ASN A 115      -0.094   2.750 -18.032  1.00  0.70           O  
ATOM   1661  CB  ASN A 115      -1.121   5.464 -18.311  1.00  0.70           C  
ATOM   1662  CG  ASN A 115      -1.777   6.577 -17.609  1.00  0.70           C  
ATOM   1663  OD1 ASN A 115      -1.687   6.682 -16.368  1.00  0.70           O  
ATOM   1664  ND2 ASN A 115      -2.436   7.425 -18.382  1.00  0.70           N  
ATOM   1665  H   ASN A 115       0.978   6.771 -18.849  1.00  0.70           H  
ATOM   1666  HA  ASN A 115       0.141   5.070 -16.652  1.00  0.70           H  
ATOM   1667 1HB  ASN A 115      -1.015   5.719 -19.363  1.00  0.70           H  
ATOM   1668 2HB  ASN A 115      -1.773   4.592 -18.255  1.00  0.70           H  
ATOM   1669 1HD2 ASN A 115      -2.918   8.249 -18.022  1.00  0.70           H  
ATOM   1670 2HD2 ASN A 115      -2.462   7.267 -19.371  1.00  0.70           H  
ATOM   1671  N   THR A 116       1.854   3.606 -18.770  1.00  0.70           N  
ATOM   1672  CA  THR A 116       2.396   2.324 -19.170  1.00  0.70           C  
ATOM   1673  C   THR A 116       2.980   1.549 -17.964  1.00  0.70           C  
ATOM   1674  O   THR A 116       3.300   0.365 -18.083  1.00  0.70           O  
ATOM   1675  CB  THR A 116       3.455   2.522 -20.274  1.00  0.70           C  
ATOM   1676  OG1 THR A 116       4.497   3.385 -19.803  1.00  0.70           O  
ATOM   1677  CG2 THR A 116       2.828   3.145 -21.515  1.00  0.70           C  
ATOM   1678  H   THR A 116       2.419   4.440 -18.937  1.00  0.70           H  
ATOM   1679  HA  THR A 116       1.587   1.727 -19.587  1.00  0.70           H  
ATOM   1680  HB  THR A 116       3.887   1.557 -20.529  1.00  0.70           H  
ATOM   1681  HG1 THR A 116       4.193   4.323 -19.848  1.00  0.70           H  
ATOM   1682 1HG2 THR A 116       3.594   3.276 -22.282  1.00  0.70           H  
ATOM   1683 2HG2 THR A 116       2.043   2.492 -21.891  1.00  0.70           H  
ATOM   1684 3HG2 THR A 116       2.403   4.115 -21.260  1.00  0.70           H  
ATOM   1685  N   TYR A 117       3.110   2.222 -16.807  1.00  0.70           N  
ATOM   1686  CA  TYR A 117       3.651   1.629 -15.572  1.00  0.70           C  
ATOM   1687  C   TYR A 117       2.726   1.743 -14.372  1.00  0.70           C  
ATOM   1688  O   TYR A 117       1.938   2.667 -14.284  1.00  0.70           O  
ATOM   1689  CB  TYR A 117       4.977   2.259 -15.228  1.00  0.70           C  
ATOM   1690  CG  TYR A 117       6.028   1.897 -16.173  1.00  0.70           C  
ATOM   1691  CD1 TYR A 117       6.246   2.630 -17.308  1.00  0.70           C  
ATOM   1692  CD2 TYR A 117       6.773   0.772 -15.905  1.00  0.70           C  
ATOM   1693  CE1 TYR A 117       7.214   2.227 -18.183  1.00  0.70           C  
ATOM   1694  CE2 TYR A 117       7.736   0.368 -16.773  1.00  0.70           C  
ATOM   1695  CZ  TYR A 117       7.960   1.079 -17.905  1.00  0.70           C  
ATOM   1696  OH  TYR A 117       8.915   0.653 -18.758  1.00  0.70           O  
ATOM   1697  H   TYR A 117       2.835   3.206 -16.789  1.00  0.70           H  
ATOM   1698  HA  TYR A 117       3.811   0.567 -15.752  1.00  0.70           H  
ATOM   1699 1HB  TYR A 117       4.855   3.328 -15.253  1.00  0.70           H  
ATOM   1700 2HB  TYR A 117       5.289   1.977 -14.221  1.00  0.70           H  
ATOM   1701  HD1 TYR A 117       5.648   3.518 -17.513  1.00  0.70           H  
ATOM   1702  HD2 TYR A 117       6.585   0.200 -14.996  1.00  0.70           H  
ATOM   1703  HE1 TYR A 117       7.382   2.797 -19.081  1.00  0.70           H  
ATOM   1704  HE2 TYR A 117       8.324  -0.526 -16.560  1.00  0.70           H  
ATOM   1705  HH  TYR A 117       8.896   1.198 -19.543  1.00  0.70           H  
ATOM   1706  N   ASP A 118       2.855   0.838 -13.397  1.00  0.69           N  
ATOM   1707  CA  ASP A 118       2.032   0.949 -12.187  1.00  0.69           C  
ATOM   1708  C   ASP A 118       2.492   2.052 -11.221  1.00  0.69           C  
ATOM   1709  O   ASP A 118       1.658   2.738 -10.615  1.00  0.69           O  
ATOM   1710  CB  ASP A 118       2.002  -0.376 -11.444  1.00  0.69           C  
ATOM   1711  CG  ASP A 118       1.257  -1.459 -12.222  1.00  0.69           C  
ATOM   1712  OD1 ASP A 118       0.612  -1.123 -13.189  1.00  0.69           O  
ATOM   1713  OD2 ASP A 118       1.319  -2.601 -11.838  1.00  0.69           O  
ATOM   1714  H   ASP A 118       3.515   0.074 -13.488  1.00  0.69           H  
ATOM   1715  HA  ASP A 118       1.013   1.184 -12.497  1.00  0.69           H  
ATOM   1716 1HB  ASP A 118       3.031  -0.714 -11.259  1.00  0.69           H  
ATOM   1717 2HB  ASP A 118       1.524  -0.241 -10.476  1.00  0.69           H  
ATOM   1718  N   LYS A 119       3.816   2.206 -11.068  1.00  0.67           N  
ATOM   1719  CA  LYS A 119       4.376   3.226 -10.172  1.00  0.67           C  
ATOM   1720  C   LYS A 119       5.577   3.948 -10.768  1.00  0.67           C  
ATOM   1721  O   LYS A 119       6.654   3.353 -10.981  1.00  0.67           O  
ATOM   1722  CB  LYS A 119       4.803   2.622  -8.834  1.00  0.67           C  
ATOM   1723  CG  LYS A 119       5.401   3.647  -7.845  1.00  0.67           C  
ATOM   1724  CD  LYS A 119       5.951   2.970  -6.587  1.00  0.67           C  
ATOM   1725  CE  LYS A 119       4.857   2.520  -5.643  1.00  0.67           C  
ATOM   1726  NZ  LYS A 119       5.430   1.942  -4.393  1.00  0.67           N  
ATOM   1727  H   LYS A 119       4.440   1.597 -11.581  1.00  0.67           H  
ATOM   1728  HA  LYS A 119       3.606   3.973  -9.984  1.00  0.67           H  
ATOM   1729 1HB  LYS A 119       3.938   2.162  -8.356  1.00  0.67           H  
ATOM   1730 2HB  LYS A 119       5.540   1.834  -9.007  1.00  0.67           H  
ATOM   1731 1HG  LYS A 119       6.208   4.199  -8.331  1.00  0.67           H  
ATOM   1732 2HG  LYS A 119       4.627   4.363  -7.556  1.00  0.67           H  
ATOM   1733 1HD  LYS A 119       6.527   2.090  -6.878  1.00  0.67           H  
ATOM   1734 2HD  LYS A 119       6.619   3.655  -6.065  1.00  0.67           H  
ATOM   1735 1HE  LYS A 119       4.234   3.372  -5.386  1.00  0.67           H  
ATOM   1736 2HE  LYS A 119       4.240   1.767  -6.131  1.00  0.67           H  
ATOM   1737 1HZ  LYS A 119       4.673   1.654  -3.766  1.00  0.67           H  
ATOM   1738 2HZ  LYS A 119       6.006   1.139  -4.618  1.00  0.67           H  
ATOM   1739 3HZ  LYS A 119       5.999   2.634  -3.927  1.00  0.67           H  
ATOM   1740  N   LEU A 120       5.407   5.258 -10.939  1.00  0.66           N  
ATOM   1741  CA  LEU A 120       6.457   6.099 -11.489  1.00  0.66           C  
ATOM   1742  C   LEU A 120       6.887   7.246 -10.613  1.00  0.66           C  
ATOM   1743  O   LEU A 120       6.072   7.872  -9.933  1.00  0.66           O  
ATOM   1744  CB  LEU A 120       6.032   6.706 -12.820  1.00  0.66           C  
ATOM   1745  CG  LEU A 120       5.781   5.757 -13.902  1.00  0.66           C  
ATOM   1746  CD1 LEU A 120       5.257   6.424 -14.989  1.00  0.66           C  
ATOM   1747  CD2 LEU A 120       7.013   5.197 -14.287  1.00  0.66           C  
ATOM   1748  H   LEU A 120       4.498   5.667 -10.707  1.00  0.66           H  
ATOM   1749  HA  LEU A 120       7.318   5.470 -11.659  1.00  0.66           H  
ATOM   1750 1HB  LEU A 120       5.125   7.274 -12.664  1.00  0.66           H  
ATOM   1751 2HB  LEU A 120       6.815   7.393 -13.151  1.00  0.66           H  
ATOM   1752  HG  LEU A 120       5.078   4.989 -13.581  1.00  0.66           H  
ATOM   1753 1HD1 LEU A 120       5.088   5.727 -15.808  1.00  0.66           H  
ATOM   1754 2HD1 LEU A 120       4.334   6.872 -14.687  1.00  0.66           H  
ATOM   1755 3HD1 LEU A 120       5.971   7.168 -15.280  1.00  0.66           H  
ATOM   1756 1HD2 LEU A 120       6.859   4.517 -15.104  1.00  0.66           H  
ATOM   1757 2HD2 LEU A 120       7.697   5.984 -14.599  1.00  0.66           H  
ATOM   1758 3HD2 LEU A 120       7.415   4.679 -13.423  1.00  0.66           H  
ATOM   1759  N   LEU A 121       8.173   7.534 -10.687  1.00  0.64           N  
ATOM   1760  CA  LEU A 121       8.748   8.711 -10.066  1.00  0.64           C  
ATOM   1761  C   LEU A 121       9.169   9.624 -11.202  1.00  0.64           C  
ATOM   1762  O   LEU A 121       9.876   9.191 -12.115  1.00  0.64           O  
ATOM   1763  CB  LEU A 121       9.948   8.368  -9.206  1.00  0.64           C  
ATOM   1764  CG  LEU A 121      10.626   9.504  -8.570  1.00  0.64           C  
ATOM   1765  CD1 LEU A 121       9.773  10.143  -7.503  1.00  0.64           C  
ATOM   1766  CD2 LEU A 121      11.856   9.031  -8.037  1.00  0.64           C  
ATOM   1767  H   LEU A 121       8.767   6.912 -11.243  1.00  0.64           H  
ATOM   1768  HA  LEU A 121       7.998   9.215  -9.464  1.00  0.64           H  
ATOM   1769 1HB  LEU A 121       9.634   7.682  -8.421  1.00  0.64           H  
ATOM   1770 2HB  LEU A 121      10.672   7.876  -9.836  1.00  0.64           H  
ATOM   1771  HG  LEU A 121      10.807  10.243  -9.311  1.00  0.64           H  
ATOM   1772 1HD1 LEU A 121      10.313  10.977  -7.081  1.00  0.64           H  
ATOM   1773 2HD1 LEU A 121       8.861  10.493  -7.938  1.00  0.64           H  
ATOM   1774 3HD1 LEU A 121       9.551   9.417  -6.725  1.00  0.64           H  
ATOM   1775 1HD2 LEU A 121      12.383   9.846  -7.614  1.00  0.64           H  
ATOM   1776 2HD2 LEU A 121      11.643   8.283  -7.277  1.00  0.64           H  
ATOM   1777 3HD2 LEU A 121      12.447   8.600  -8.836  1.00  0.64           H  
ATOM   1778  N   ALA A 122       8.746  10.865 -11.161  1.00  0.63           N  
ATOM   1779  CA  ALA A 122       9.045  11.756 -12.263  1.00  0.63           C  
ATOM   1780  C   ALA A 122       9.268  13.168 -11.764  1.00  0.63           C  
ATOM   1781  O   ALA A 122       8.836  13.503 -10.672  1.00  0.63           O  
ATOM   1782  CB  ALA A 122       7.868  11.736 -13.249  1.00  0.63           C  
ATOM   1783  H   ALA A 122       8.165  11.168 -10.377  1.00  0.63           H  
ATOM   1784  HA  ALA A 122       9.948  11.396 -12.747  1.00  0.63           H  
ATOM   1785 1HB  ALA A 122       8.058  12.386 -14.099  1.00  0.63           H  
ATOM   1786 2HB  ALA A 122       7.703  10.722 -13.595  1.00  0.63           H  
ATOM   1787 3HB  ALA A 122       6.977  12.077 -12.748  1.00  0.63           H  
ATOM   1788  N   PRO A 123      10.017  13.989 -12.479  1.00  0.63           N  
ATOM   1789  CA  PRO A 123      10.121  15.396 -12.256  1.00  0.63           C  
ATOM   1790  C   PRO A 123       8.881  15.941 -12.882  1.00  0.63           C  
ATOM   1791  O   PRO A 123       8.142  15.192 -13.526  1.00  0.63           O  
ATOM   1792  CB  PRO A 123      11.377  15.778 -12.982  1.00  0.63           C  
ATOM   1793  CG  PRO A 123      11.396  14.820 -14.167  1.00  0.63           C  
ATOM   1794  CD  PRO A 123      10.818  13.512 -13.619  1.00  0.63           C  
ATOM   1795  HA  PRO A 123      10.168  15.614 -11.179  1.00  0.63           H  
ATOM   1796 1HB  PRO A 123      11.335  16.836 -13.276  1.00  0.63           H  
ATOM   1797 2HB  PRO A 123      12.231  15.654 -12.309  1.00  0.63           H  
ATOM   1798 1HG  PRO A 123      10.797  15.235 -14.995  1.00  0.63           H  
ATOM   1799 2HG  PRO A 123      12.420  14.695 -14.544  1.00  0.63           H  
ATOM   1800 1HD  PRO A 123      10.201  13.057 -14.397  1.00  0.63           H  
ATOM   1801 2HD  PRO A 123      11.602  12.846 -13.289  1.00  0.63           H  
ATOM   1802  N   LEU A 124       8.636  17.211 -12.745  1.00  0.64           N  
ATOM   1803  CA  LEU A 124       7.462  17.719 -13.402  1.00  0.64           C  
ATOM   1804  C   LEU A 124       7.819  18.071 -14.869  1.00  0.64           C  
ATOM   1805  O   LEU A 124       8.613  18.987 -15.143  1.00  0.64           O  
ATOM   1806  CB  LEU A 124       6.956  18.876 -12.571  1.00  0.64           C  
ATOM   1807  CG  LEU A 124       5.736  19.434 -12.967  1.00  0.64           C  
ATOM   1808  CD1 LEU A 124       4.676  18.388 -12.876  1.00  0.64           C  
ATOM   1809  CD2 LEU A 124       5.447  20.510 -12.049  1.00  0.64           C  
ATOM   1810  H   LEU A 124       9.241  17.813 -12.202  1.00  0.64           H  
ATOM   1811  HA  LEU A 124       6.697  16.948 -13.404  1.00  0.64           H  
ATOM   1812 1HB  LEU A 124       6.843  18.538 -11.556  1.00  0.64           H  
ATOM   1813 2HB  LEU A 124       7.704  19.671 -12.588  1.00  0.64           H  
ATOM   1814  HG  LEU A 124       5.803  19.787 -13.986  1.00  0.64           H  
ATOM   1815 1HD1 LEU A 124       3.721  18.800 -13.167  1.00  0.64           H  
ATOM   1816 2HD1 LEU A 124       4.929  17.581 -13.514  1.00  0.64           H  
ATOM   1817 3HD1 LEU A 124       4.626  18.030 -11.865  1.00  0.64           H  
ATOM   1818 1HD2 LEU A 124       4.531  20.953 -12.315  1.00  0.64           H  
ATOM   1819 2HD2 LEU A 124       5.384  20.128 -11.034  1.00  0.64           H  
ATOM   1820 3HD2 LEU A 124       6.247  21.214 -12.120  1.00  0.64           H  
ATOM   1821  N   LEU A 125       7.241  17.304 -15.798  1.00  0.67           N  
ATOM   1822  CA  LEU A 125       7.600  17.376 -17.211  1.00  0.67           C  
ATOM   1823  C   LEU A 125       7.291  18.713 -17.840  1.00  0.67           C  
ATOM   1824  O   LEU A 125       6.266  19.335 -17.556  1.00  0.67           O  
ATOM   1825  CB  LEU A 125       6.866  16.309 -18.055  1.00  0.67           C  
ATOM   1826  CG  LEU A 125       7.160  14.807 -17.748  1.00  0.67           C  
ATOM   1827  CD1 LEU A 125       6.282  13.910 -18.661  1.00  0.67           C  
ATOM   1828  CD2 LEU A 125       8.601  14.531 -17.948  1.00  0.67           C  
ATOM   1829  H   LEU A 125       6.586  16.597 -15.498  1.00  0.67           H  
ATOM   1830  HA  LEU A 125       8.674  17.204 -17.296  1.00  0.67           H  
ATOM   1831 1HB  LEU A 125       5.804  16.473 -17.986  1.00  0.67           H  
ATOM   1832 2HB  LEU A 125       7.151  16.471 -19.097  1.00  0.67           H  
ATOM   1833  HG  LEU A 125       6.911  14.594 -16.719  1.00  0.67           H  
ATOM   1834 1HD1 LEU A 125       6.474  12.865 -18.443  1.00  0.67           H  
ATOM   1835 2HD1 LEU A 125       5.236  14.123 -18.502  1.00  0.67           H  
ATOM   1836 3HD1 LEU A 125       6.531  14.111 -19.696  1.00  0.67           H  
ATOM   1837 1HD2 LEU A 125       8.808  13.506 -17.728  1.00  0.67           H  
ATOM   1838 2HD2 LEU A 125       8.867  14.740 -18.988  1.00  0.67           H  
ATOM   1839 3HD2 LEU A 125       9.176  15.171 -17.282  1.00  0.67           H  
ATOM   1840  N   ALA A 126       8.185  19.106 -18.740  1.00  0.69           N  
ATOM   1841  CA  ALA A 126       8.150  20.309 -19.559  1.00  0.69           C  
ATOM   1842  C   ALA A 126       8.294  21.615 -18.783  1.00  0.69           C  
ATOM   1843  O   ALA A 126       8.049  22.691 -19.336  1.00  0.69           O  
ATOM   1844  CB  ALA A 126       6.864  20.360 -20.342  1.00  0.69           C  
ATOM   1845  H   ALA A 126       9.015  18.515 -18.867  1.00  0.69           H  
ATOM   1846  HA  ALA A 126       8.976  20.228 -20.260  1.00  0.69           H  
ATOM   1847 1HB  ALA A 126       6.890  21.201 -20.999  1.00  0.69           H  
ATOM   1848 2HB  ALA A 126       6.793  19.457 -20.923  1.00  0.69           H  
ATOM   1849 3HB  ALA A 126       6.011  20.449 -19.683  1.00  0.69           H  
ATOM   1850  N   THR A 127       8.774  21.543 -17.553  1.00  0.72           N  
ATOM   1851  CA  THR A 127       9.026  22.742 -16.770  1.00  0.72           C  
ATOM   1852  C   THR A 127      10.482  23.173 -16.891  1.00  0.72           C  
ATOM   1853  O   THR A 127      11.271  22.547 -17.608  1.00  0.72           O  
ATOM   1854  CB  THR A 127       8.647  22.511 -15.311  1.00  0.72           C  
ATOM   1855  OG1 THR A 127       9.503  21.515 -14.724  1.00  0.72           O  
ATOM   1856  CG2 THR A 127       7.232  22.046 -15.257  1.00  0.72           C  
ATOM   1857  H   THR A 127       8.923  20.631 -17.108  1.00  0.72           H  
ATOM   1858  HA  THR A 127       8.401  23.549 -17.155  1.00  0.72           H  
ATOM   1859  HB  THR A 127       8.750  23.434 -14.759  1.00  0.72           H  
ATOM   1860  HG1 THR A 127       9.274  20.625 -15.084  1.00  0.72           H  
ATOM   1861 1HG2 THR A 127       6.974  21.886 -14.233  1.00  0.72           H  
ATOM   1862 2HG2 THR A 127       6.582  22.806 -15.698  1.00  0.72           H  
ATOM   1863 3HG2 THR A 127       7.127  21.116 -15.808  1.00  0.72           H  
ATOM   1864  N   GLY A 128      10.844  24.273 -16.238  1.00  0.74           N  
ATOM   1865  CA  GLY A 128      12.234  24.701 -16.262  1.00  0.74           C  
ATOM   1866  C   GLY A 128      12.698  25.061 -17.659  1.00  0.74           C  
ATOM   1867  O   GLY A 128      12.178  25.990 -18.279  1.00  0.74           O  
ATOM   1868  H   GLY A 128      10.163  24.783 -15.695  1.00  0.74           H  
ATOM   1869 1HA  GLY A 128      12.357  25.561 -15.603  1.00  0.74           H  
ATOM   1870 2HA  GLY A 128      12.862  23.905 -15.863  1.00  0.74           H  
ATOM   1871  N   HIS A 129      13.651  24.289 -18.167  1.00  0.75           N  
ATOM   1872  CA  HIS A 129      14.249  24.503 -19.480  1.00  0.75           C  
ATOM   1873  C   HIS A 129      13.263  24.417 -20.640  1.00  0.75           C  
ATOM   1874  O   HIS A 129      13.554  24.913 -21.726  1.00  0.75           O  
ATOM   1875  CB  HIS A 129      15.366  23.483 -19.721  1.00  0.75           C  
ATOM   1876  CG  HIS A 129      16.599  23.728 -18.898  1.00  0.75           C  
ATOM   1877  ND1 HIS A 129      17.369  24.865 -19.039  1.00  0.75           N  
ATOM   1878  CD2 HIS A 129      17.197  22.985 -17.936  1.00  0.75           C  
ATOM   1879  CE1 HIS A 129      18.389  24.812 -18.201  1.00  0.75           C  
ATOM   1880  NE2 HIS A 129      18.314  23.679 -17.519  1.00  0.75           N  
ATOM   1881  H   HIS A 129      13.988  23.523 -17.603  1.00  0.75           H  
ATOM   1882  HA  HIS A 129      14.692  25.497 -19.507  1.00  0.75           H  
ATOM   1883 1HB  HIS A 129      14.993  22.481 -19.498  1.00  0.75           H  
ATOM   1884 2HB  HIS A 129      15.646  23.498 -20.774  1.00  0.75           H  
ATOM   1885  HD1 HIS A 129      17.201  25.621 -19.675  1.00  0.75           H  
ATOM   1886  HD2 HIS A 129      16.960  22.017 -17.490  1.00  0.75           H  
ATOM   1887  HE1 HIS A 129      19.117  25.623 -18.162  1.00  0.75           H  
ATOM   1888  N   TYR A 130      12.105  23.797 -20.430  1.00  0.76           N  
ATOM   1889  CA  TYR A 130      11.122  23.701 -21.505  1.00  0.76           C  
ATOM   1890  C   TYR A 130      10.064  24.821 -21.441  1.00  0.76           C  
ATOM   1891  O   TYR A 130       9.178  24.913 -22.300  1.00  0.76           O  
ATOM   1892  CB  TYR A 130      10.479  22.350 -21.441  1.00  0.76           C  
ATOM   1893  CG  TYR A 130      11.352  21.184 -21.799  1.00  0.76           C  
ATOM   1894  CD1 TYR A 130      11.940  20.448 -20.781  1.00  0.76           C  
ATOM   1895  CD2 TYR A 130      11.545  20.819 -23.124  1.00  0.76           C  
ATOM   1896  CE1 TYR A 130      12.729  19.357 -21.078  1.00  0.76           C  
ATOM   1897  CE2 TYR A 130      12.341  19.719 -23.425  1.00  0.76           C  
ATOM   1898  CZ  TYR A 130      12.933  18.989 -22.398  1.00  0.76           C  
ATOM   1899  OH  TYR A 130      13.726  17.901 -22.684  1.00  0.76           O  
ATOM   1900  H   TYR A 130      11.900  23.395 -19.511  1.00  0.76           H  
ATOM   1901  HA  TYR A 130      11.640  23.794 -22.460  1.00  0.76           H  
ATOM   1902 1HB  TYR A 130      10.215  22.216 -20.433  1.00  0.76           H  
ATOM   1903 2HB  TYR A 130       9.580  22.327 -22.030  1.00  0.76           H  
ATOM   1904  HD1 TYR A 130      11.774  20.731 -19.737  1.00  0.76           H  
ATOM   1905  HD2 TYR A 130      11.073  21.391 -23.923  1.00  0.76           H  
ATOM   1906  HE1 TYR A 130      13.187  18.780 -20.272  1.00  0.76           H  
ATOM   1907  HE2 TYR A 130      12.496  19.425 -24.463  1.00  0.76           H  
ATOM   1908  HH  TYR A 130      13.829  17.343 -21.874  1.00  0.76           H  
ATOM   1909  N   GLY A 131      10.136  25.655 -20.401  1.00  0.75           N  
ATOM   1910  CA  GLY A 131       9.304  26.846 -20.272  1.00  0.75           C  
ATOM   1911  C   GLY A 131       7.841  26.732 -19.807  1.00  0.75           C  
ATOM   1912  O   GLY A 131       7.170  27.762 -19.716  1.00  0.75           O  
ATOM   1913  H   GLY A 131      10.862  25.525 -19.698  1.00  0.75           H  
ATOM   1914 1HA  GLY A 131       9.815  27.505 -19.569  1.00  0.75           H  
ATOM   1915 2HA  GLY A 131       9.337  27.379 -21.214  1.00  0.75           H  
ATOM   1916  N   HIS A 132       7.312  25.548 -19.507  1.00  0.75           N  
ATOM   1917  CA  HIS A 132       5.908  25.516 -19.104  1.00  0.75           C  
ATOM   1918  C   HIS A 132       5.784  25.820 -17.629  1.00  0.75           C  
ATOM   1919  O   HIS A 132       6.708  25.572 -16.855  1.00  0.75           O  
ATOM   1920  CB  HIS A 132       5.237  24.176 -19.426  1.00  0.75           C  
ATOM   1921  CG  HIS A 132       5.035  23.917 -20.928  1.00  0.75           C  
ATOM   1922  ND1 HIS A 132       3.803  24.074 -21.550  1.00  0.75           N  
ATOM   1923  CD2 HIS A 132       5.897  23.556 -21.909  1.00  0.75           C  
ATOM   1924  CE1 HIS A 132       3.923  23.793 -22.838  1.00  0.75           C  
ATOM   1925  NE2 HIS A 132       5.171  23.479 -23.077  1.00  0.75           N  
ATOM   1926  H   HIS A 132       7.837  24.675 -19.559  1.00  0.75           H  
ATOM   1927  HA  HIS A 132       5.356  26.286 -19.641  1.00  0.75           H  
ATOM   1928 1HB  HIS A 132       5.795  23.362 -18.996  1.00  0.75           H  
ATOM   1929 2HB  HIS A 132       4.252  24.157 -18.954  1.00  0.75           H  
ATOM   1930  HD2 HIS A 132       6.967  23.359 -21.801  1.00  0.75           H  
ATOM   1931  HE1 HIS A 132       3.125  23.820 -23.586  1.00  0.75           H  
ATOM   1932  HE2 HIS A 132       5.538  23.223 -23.983  1.00  0.75           H  
ATOM   1933  N   ASP A 133       4.650  26.389 -17.241  1.00  0.74           N  
ATOM   1934  CA  ASP A 133       4.379  26.668 -15.842  1.00  0.74           C  
ATOM   1935  C   ASP A 133       4.094  25.348 -15.125  1.00  0.74           C  
ATOM   1936  O   ASP A 133       3.189  24.623 -15.535  1.00  0.74           O  
ATOM   1937  CB  ASP A 133       3.214  27.648 -15.665  1.00  0.74           C  
ATOM   1938  CG  ASP A 133       2.948  28.108 -14.158  1.00  0.74           C  
ATOM   1939  OD1 ASP A 133       2.976  27.292 -13.240  1.00  0.74           O  
ATOM   1940  OD2 ASP A 133       2.750  29.287 -13.960  1.00  0.74           O  
ATOM   1941  H   ASP A 133       3.937  26.602 -17.934  1.00  0.74           H  
ATOM   1942  HA  ASP A 133       5.248  27.170 -15.441  1.00  0.74           H  
ATOM   1943 1HB  ASP A 133       3.401  28.537 -16.268  1.00  0.74           H  
ATOM   1944 2HB  ASP A 133       2.303  27.193 -16.053  1.00  0.74           H  
ATOM   1945  N   PRO A 134       4.849  24.977 -14.090  1.00  0.74           N  
ATOM   1946  CA  PRO A 134       4.670  23.780 -13.301  1.00  0.74           C  
ATOM   1947  C   PRO A 134       3.226  23.541 -12.877  1.00  0.74           C  
ATOM   1948  O   PRO A 134       2.776  22.401 -12.776  1.00  0.74           O  
ATOM   1949  CB  PRO A 134       5.554  24.101 -12.104  1.00  0.74           C  
ATOM   1950  CG  PRO A 134       6.642  24.964 -12.659  1.00  0.74           C  
ATOM   1951  CD  PRO A 134       5.981  25.816 -13.653  1.00  0.74           C  
ATOM   1952  HA  PRO A 134       5.035  22.922 -13.863  1.00  0.74           H  
ATOM   1953 1HB  PRO A 134       4.982  24.654 -11.391  1.00  0.74           H  
ATOM   1954 2HB  PRO A 134       5.901  23.231 -11.610  1.00  0.74           H  
ATOM   1955 1HG  PRO A 134       7.108  25.560 -11.878  1.00  0.74           H  
ATOM   1956 2HG  PRO A 134       7.428  24.343 -13.084  1.00  0.74           H  
ATOM   1957 1HD  PRO A 134       5.623  26.753 -13.193  1.00  0.74           H  
ATOM   1958 2HD  PRO A 134       6.704  25.980 -14.458  1.00  0.74           H  
ATOM   1959  N   LEU A 135       2.454  24.592 -12.654  1.00  0.74           N  
ATOM   1960  CA  LEU A 135       1.097  24.321 -12.239  1.00  0.74           C  
ATOM   1961  C   LEU A 135       0.342  23.671 -13.394  1.00  0.74           C  
ATOM   1962  O   LEU A 135      -0.471  22.770 -13.175  1.00  0.74           O  
ATOM   1963  CB  LEU A 135       0.395  25.584 -11.780  1.00  0.74           C  
ATOM   1964  CG  LEU A 135      -0.989  25.356 -11.174  1.00  0.74           C  
ATOM   1965  CD1 LEU A 135      -0.846  24.402  -9.943  1.00  0.74           C  
ATOM   1966  CD2 LEU A 135      -1.575  26.695 -10.780  1.00  0.74           C  
ATOM   1967  H   LEU A 135       2.777  25.557 -12.780  1.00  0.74           H  
ATOM   1968  HA  LEU A 135       1.118  23.620 -11.408  1.00  0.74           H  
ATOM   1969 1HB  LEU A 135       1.018  26.081 -11.039  1.00  0.74           H  
ATOM   1970 2HB  LEU A 135       0.288  26.253 -12.638  1.00  0.74           H  
ATOM   1971  HG  LEU A 135      -1.643  24.874 -11.905  1.00  0.74           H  
ATOM   1972 1HD1 LEU A 135      -1.825  24.226  -9.493  1.00  0.74           H  
ATOM   1973 2HD1 LEU A 135      -0.421  23.449 -10.264  1.00  0.74           H  
ATOM   1974 3HD1 LEU A 135      -0.189  24.853  -9.207  1.00  0.74           H  
ATOM   1975 1HD2 LEU A 135      -2.563  26.548 -10.344  1.00  0.74           H  
ATOM   1976 2HD2 LEU A 135      -0.920  27.176 -10.056  1.00  0.74           H  
ATOM   1977 3HD2 LEU A 135      -1.657  27.326 -11.665  1.00  0.74           H  
ATOM   1978  N   GLU A 136       0.584  24.152 -14.624  1.00  0.74           N  
ATOM   1979  CA  GLU A 136      -0.086  23.621 -15.808  1.00  0.74           C  
ATOM   1980  C   GLU A 136       0.375  22.188 -16.017  1.00  0.74           C  
ATOM   1981  O   GLU A 136      -0.403  21.298 -16.358  1.00  0.74           O  
ATOM   1982  CB  GLU A 136       0.257  24.464 -17.050  1.00  0.74           C  
ATOM   1983  CG  GLU A 136      -0.323  25.882 -17.032  1.00  0.74           C  
ATOM   1984  CD  GLU A 136       0.216  26.765 -18.146  1.00  0.74           C  
ATOM   1985  OE1 GLU A 136       1.248  26.436 -18.690  1.00  0.74           O  
ATOM   1986  OE2 GLU A 136      -0.401  27.761 -18.445  1.00  0.74           O  
ATOM   1987  H   GLU A 136       1.310  24.852 -14.747  1.00  0.74           H  
ATOM   1988  HA  GLU A 136      -1.165  23.628 -15.644  1.00  0.74           H  
ATOM   1989 1HB  GLU A 136       1.334  24.541 -17.161  1.00  0.74           H  
ATOM   1990 2HB  GLU A 136      -0.122  23.961 -17.939  1.00  0.74           H  
ATOM   1991 1HG  GLU A 136      -1.407  25.820 -17.122  1.00  0.74           H  
ATOM   1992 2HG  GLU A 136      -0.091  26.337 -16.068  1.00  0.74           H  
ATOM   1993  N   ALA A 137       1.664  21.946 -15.788  1.00  0.74           N  
ATOM   1994  CA  ALA A 137       2.161  20.591 -15.969  1.00  0.74           C  
ATOM   1995  C   ALA A 137       1.449  19.644 -14.996  1.00  0.74           C  
ATOM   1996  O   ALA A 137       1.040  18.545 -15.390  1.00  0.74           O  
ATOM   1997  CB  ALA A 137       3.672  20.564 -15.820  1.00  0.74           C  
ATOM   1998  H   ALA A 137       2.276  22.720 -15.516  1.00  0.74           H  
ATOM   1999  HA  ALA A 137       1.891  20.263 -16.961  1.00  0.74           H  
ATOM   2000 1HB  ALA A 137       4.046  19.553 -15.979  1.00  0.74           H  
ATOM   2001 2HB  ALA A 137       4.130  21.233 -16.551  1.00  0.74           H  
ATOM   2002 3HB  ALA A 137       3.924  20.896 -14.823  1.00  0.74           H  
ATOM   2003  N   LEU A 138       1.233  20.089 -13.752  1.00  0.75           N  
ATOM   2004  CA  LEU A 138       0.496  19.274 -12.796  1.00  0.75           C  
ATOM   2005  C   LEU A 138      -0.971  19.119 -13.172  1.00  0.75           C  
ATOM   2006  O   LEU A 138      -1.546  18.044 -12.991  1.00  0.75           O  
ATOM   2007  CB  LEU A 138       0.583  19.839 -11.389  1.00  0.75           C  
ATOM   2008  CG  LEU A 138       1.900  19.721 -10.695  1.00  0.75           C  
ATOM   2009  CD1 LEU A 138       1.800  20.426  -9.482  1.00  0.75           C  
ATOM   2010  CD2 LEU A 138       2.219  18.264 -10.391  1.00  0.75           C  
ATOM   2011  H   LEU A 138       1.603  20.996 -13.464  1.00  0.75           H  
ATOM   2012  HA  LEU A 138       0.953  18.288 -12.782  1.00  0.75           H  
ATOM   2013 1HB  LEU A 138       0.340  20.903 -11.438  1.00  0.75           H  
ATOM   2014 2HB  LEU A 138      -0.167  19.347 -10.770  1.00  0.75           H  
ATOM   2015  HG  LEU A 138       2.670  20.162 -11.299  1.00  0.75           H  
ATOM   2016 1HD1 LEU A 138       2.719  20.357  -8.949  1.00  0.75           H  
ATOM   2017 2HD1 LEU A 138       1.554  21.452  -9.685  1.00  0.75           H  
ATOM   2018 3HD1 LEU A 138       1.014  19.956  -8.919  1.00  0.75           H  
ATOM   2019 1HD2 LEU A 138       3.172  18.200  -9.864  1.00  0.75           H  
ATOM   2020 2HD2 LEU A 138       1.434  17.848  -9.769  1.00  0.75           H  
ATOM   2021 3HD2 LEU A 138       2.279  17.716 -11.318  1.00  0.75           H  
ATOM   2022  N   GLU A 139      -1.595  20.176 -13.700  1.00  0.76           N  
ATOM   2023  CA  GLU A 139      -2.996  20.065 -14.093  1.00  0.76           C  
ATOM   2024  C   GLU A 139      -3.161  18.978 -15.153  1.00  0.76           C  
ATOM   2025  O   GLU A 139      -4.063  18.137 -15.069  1.00  0.76           O  
ATOM   2026  CB  GLU A 139      -3.534  21.406 -14.619  1.00  0.76           C  
ATOM   2027  CG  GLU A 139      -5.015  21.352 -15.024  1.00  0.76           C  
ATOM   2028  CD  GLU A 139      -5.616  22.684 -15.468  1.00  0.76           C  
ATOM   2029  OE1 GLU A 139      -4.948  23.685 -15.424  1.00  0.76           O  
ATOM   2030  OE2 GLU A 139      -6.763  22.671 -15.875  1.00  0.76           O  
ATOM   2031  H   GLU A 139      -1.103  21.064 -13.802  1.00  0.76           H  
ATOM   2032  HA  GLU A 139      -3.579  19.780 -13.219  1.00  0.76           H  
ATOM   2033 1HB  GLU A 139      -3.403  22.178 -13.860  1.00  0.76           H  
ATOM   2034 2HB  GLU A 139      -2.958  21.707 -15.494  1.00  0.76           H  
ATOM   2035 1HG  GLU A 139      -5.104  20.642 -15.847  1.00  0.76           H  
ATOM   2036 2HG  GLU A 139      -5.590  20.962 -14.185  1.00  0.76           H  
ATOM   2037  N   VAL A 140      -2.256  18.960 -16.129  1.00  0.76           N  
ATOM   2038  CA  VAL A 140      -2.339  17.972 -17.190  1.00  0.76           C  
ATOM   2039  C   VAL A 140      -2.136  16.569 -16.604  1.00  0.76           C  
ATOM   2040  O   VAL A 140      -2.867  15.633 -16.938  1.00  0.76           O  
ATOM   2041  CB  VAL A 140      -1.308  18.252 -18.284  1.00  0.76           C  
ATOM   2042  CG1 VAL A 140      -1.333  17.166 -19.227  1.00  0.76           C  
ATOM   2043  CG2 VAL A 140      -1.612  19.545 -19.002  1.00  0.76           C  
ATOM   2044  H   VAL A 140      -1.526  19.676 -16.149  1.00  0.76           H  
ATOM   2045  HA  VAL A 140      -3.332  18.027 -17.635  1.00  0.76           H  
ATOM   2046  HB  VAL A 140      -0.311  18.303 -17.832  1.00  0.76           H  
ATOM   2047 1HG1 VAL A 140      -0.592  17.376 -19.981  1.00  0.76           H  
ATOM   2048 2HG1 VAL A 140      -1.111  16.226 -18.723  1.00  0.76           H  
ATOM   2049 3HG1 VAL A 140      -2.319  17.105 -19.684  1.00  0.76           H  
ATOM   2050 1HG2 VAL A 140      -0.865  19.711 -19.774  1.00  0.76           H  
ATOM   2051 2HG2 VAL A 140      -2.599  19.491 -19.464  1.00  0.76           H  
ATOM   2052 3HG2 VAL A 140      -1.595  20.373 -18.301  1.00  0.76           H  
ATOM   2053  N   LEU A 141      -1.160  16.424 -15.708  1.00  0.77           N  
ATOM   2054  CA  LEU A 141      -0.893  15.158 -15.030  1.00  0.77           C  
ATOM   2055  C   LEU A 141      -2.136  14.648 -14.288  1.00  0.77           C  
ATOM   2056  O   LEU A 141      -2.554  13.499 -14.468  1.00  0.77           O  
ATOM   2057  CB  LEU A 141       0.304  15.367 -14.095  1.00  0.77           C  
ATOM   2058  CG  LEU A 141       0.702  14.258 -13.144  1.00  0.77           C  
ATOM   2059  CD1 LEU A 141       0.992  13.051 -13.829  1.00  0.77           C  
ATOM   2060  CD2 LEU A 141       1.927  14.720 -12.441  1.00  0.77           C  
ATOM   2061  H   LEU A 141      -0.563  17.224 -15.489  1.00  0.77           H  
ATOM   2062  HA  LEU A 141      -0.614  14.422 -15.782  1.00  0.77           H  
ATOM   2063 1HB  LEU A 141       1.167  15.610 -14.700  1.00  0.77           H  
ATOM   2064 2HB  LEU A 141       0.091  16.222 -13.483  1.00  0.77           H  
ATOM   2065  HG  LEU A 141      -0.099  14.052 -12.456  1.00  0.77           H  
ATOM   2066 1HD1 LEU A 141       1.280  12.281 -13.119  1.00  0.77           H  
ATOM   2067 2HD1 LEU A 141       0.111  12.771 -14.344  1.00  0.77           H  
ATOM   2068 3HD1 LEU A 141       1.749  13.208 -14.492  1.00  0.77           H  
ATOM   2069 1HD2 LEU A 141       2.269  13.963 -11.773  1.00  0.77           H  
ATOM   2070 2HD2 LEU A 141       2.697  14.919 -13.164  1.00  0.77           H  
ATOM   2071 3HD2 LEU A 141       1.703  15.621 -11.898  1.00  0.77           H  
ATOM   2072  N   LEU A 142      -2.782  15.517 -13.516  1.00  0.77           N  
ATOM   2073  CA  LEU A 142      -4.004  15.146 -12.808  1.00  0.77           C  
ATOM   2074  C   LEU A 142      -5.133  14.717 -13.753  1.00  0.77           C  
ATOM   2075  O   LEU A 142      -5.897  13.805 -13.435  1.00  0.77           O  
ATOM   2076  CB  LEU A 142      -4.473  16.326 -11.946  1.00  0.77           C  
ATOM   2077  CG  LEU A 142      -3.643  16.620 -10.680  1.00  0.77           C  
ATOM   2078  CD1 LEU A 142      -4.029  17.965 -10.096  1.00  0.77           C  
ATOM   2079  CD2 LEU A 142      -3.959  15.520  -9.653  1.00  0.77           C  
ATOM   2080  H   LEU A 142      -2.406  16.459 -13.403  1.00  0.77           H  
ATOM   2081  HA  LEU A 142      -3.771  14.305 -12.155  1.00  0.77           H  
ATOM   2082 1HB  LEU A 142      -4.450  17.224 -12.566  1.00  0.77           H  
ATOM   2083 2HB  LEU A 142      -5.501  16.146 -11.642  1.00  0.77           H  
ATOM   2084  HG  LEU A 142      -2.579  16.640 -10.922  1.00  0.77           H  
ATOM   2085 1HD1 LEU A 142      -3.445  18.150  -9.193  1.00  0.77           H  
ATOM   2086 2HD1 LEU A 142      -3.822  18.746 -10.830  1.00  0.77           H  
ATOM   2087 3HD1 LEU A 142      -5.089  17.965  -9.852  1.00  0.77           H  
ATOM   2088 1HD2 LEU A 142      -3.425  15.693  -8.727  1.00  0.77           H  
ATOM   2089 2HD2 LEU A 142      -5.027  15.534  -9.444  1.00  0.77           H  
ATOM   2090 3HD2 LEU A 142      -3.681  14.547 -10.061  1.00  0.77           H  
ATOM   2091  N   LYS A 143      -5.244  15.365 -14.914  1.00  0.76           N  
ATOM   2092  CA  LYS A 143      -6.286  15.021 -15.879  1.00  0.76           C  
ATOM   2093  C   LYS A 143      -5.999  13.783 -16.735  1.00  0.76           C  
ATOM   2094  O   LYS A 143      -6.937  13.108 -17.169  1.00  0.76           O  
ATOM   2095  CB  LYS A 143      -6.541  16.193 -16.824  1.00  0.76           C  
ATOM   2096  CG  LYS A 143      -7.219  17.397 -16.171  1.00  0.76           C  
ATOM   2097  CD  LYS A 143      -7.441  18.520 -17.175  1.00  0.76           C  
ATOM   2098  CE  LYS A 143      -8.129  19.716 -16.529  1.00  0.76           C  
ATOM   2099  NZ  LYS A 143      -8.322  20.837 -17.495  1.00  0.76           N  
ATOM   2100  H   LYS A 143      -4.611  16.140 -15.120  1.00  0.76           H  
ATOM   2101  HA  LYS A 143      -7.200  14.826 -15.321  1.00  0.76           H  
ATOM   2102 1HB  LYS A 143      -5.583  16.535 -17.229  1.00  0.76           H  
ATOM   2103 2HB  LYS A 143      -7.152  15.862 -17.661  1.00  0.76           H  
ATOM   2104 1HG  LYS A 143      -8.178  17.093 -15.754  1.00  0.76           H  
ATOM   2105 2HG  LYS A 143      -6.591  17.768 -15.360  1.00  0.76           H  
ATOM   2106 1HD  LYS A 143      -6.472  18.844 -17.566  1.00  0.76           H  
ATOM   2107 2HD  LYS A 143      -8.048  18.161 -18.003  1.00  0.76           H  
ATOM   2108 1HE  LYS A 143      -9.099  19.410 -16.144  1.00  0.76           H  
ATOM   2109 2HE  LYS A 143      -7.521  20.065 -15.702  1.00  0.76           H  
ATOM   2110 1HZ  LYS A 143      -8.772  21.616 -17.021  1.00  0.76           H  
ATOM   2111 2HZ  LYS A 143      -7.418  21.138 -17.857  1.00  0.76           H  
ATOM   2112 3HZ  LYS A 143      -8.898  20.529 -18.259  1.00  0.76           H  
ATOM   2113  N   THR A 144      -4.723  13.489 -16.999  1.00  0.75           N  
ATOM   2114  CA  THR A 144      -4.390  12.404 -17.919  1.00  0.75           C  
ATOM   2115  C   THR A 144      -3.789  11.119 -17.330  1.00  0.75           C  
ATOM   2116  O   THR A 144      -3.855  10.068 -17.979  1.00  0.75           O  
ATOM   2117  CB  THR A 144      -3.424  12.941 -18.987  1.00  0.75           C  
ATOM   2118  OG1 THR A 144      -2.232  13.421 -18.367  1.00  0.75           O  
ATOM   2119  CG2 THR A 144      -4.051  14.074 -19.751  1.00  0.75           C  
ATOM   2120  H   THR A 144      -3.983  14.079 -16.621  1.00  0.75           H  
ATOM   2121  HA  THR A 144      -5.310  12.118 -18.425  1.00  0.75           H  
ATOM   2122  HB  THR A 144      -3.170  12.143 -19.662  1.00  0.75           H  
ATOM   2123  HG1 THR A 144      -2.463  14.183 -17.790  1.00  0.75           H  
ATOM   2124 1HG2 THR A 144      -3.345  14.422 -20.484  1.00  0.75           H  
ATOM   2125 2HG2 THR A 144      -4.957  13.727 -20.243  1.00  0.75           H  
ATOM   2126 3HG2 THR A 144      -4.293  14.886 -19.066  1.00  0.75           H  
ATOM   2127  N   VAL A 145      -3.233  11.167 -16.125  1.00  0.73           N  
ATOM   2128  CA  VAL A 145      -2.600   9.978 -15.570  1.00  0.73           C  
ATOM   2129  C   VAL A 145      -3.478   9.204 -14.594  1.00  0.73           C  
ATOM   2130  O   VAL A 145      -4.132   9.771 -13.715  1.00  0.73           O  
ATOM   2131  CB  VAL A 145      -1.250  10.329 -14.970  1.00  0.73           C  
ATOM   2132  CG1 VAL A 145      -0.666   9.173 -14.315  1.00  0.73           C  
ATOM   2133  CG2 VAL A 145      -0.336  10.749 -16.121  1.00  0.73           C  
ATOM   2134  H   VAL A 145      -3.187  12.042 -15.604  1.00  0.73           H  
ATOM   2135  HA  VAL A 145      -2.377   9.315 -16.397  1.00  0.73           H  
ATOM   2136  HB  VAL A 145      -1.368  11.116 -14.235  1.00  0.73           H  
ATOM   2137 1HG1 VAL A 145       0.262   9.457 -13.942  1.00  0.73           H  
ATOM   2138 2HG1 VAL A 145      -1.300   8.835 -13.492  1.00  0.73           H  
ATOM   2139 3HG1 VAL A 145      -0.533   8.374 -15.025  1.00  0.73           H  
ATOM   2140 1HG2 VAL A 145       0.655  10.994 -15.758  1.00  0.73           H  
ATOM   2141 2HG2 VAL A 145      -0.257   9.921 -16.830  1.00  0.73           H  
ATOM   2142 3HG2 VAL A 145      -0.772  11.613 -16.616  1.00  0.73           H  
ATOM   2143  N   THR A 146      -3.511   7.888 -14.808  1.00  0.71           N  
ATOM   2144  CA  THR A 146      -4.317   6.963 -14.033  1.00  0.71           C  
ATOM   2145  C   THR A 146      -3.477   6.031 -13.149  1.00  0.71           C  
ATOM   2146  O   THR A 146      -4.004   5.431 -12.209  1.00  0.71           O  
ATOM   2147  CB  THR A 146      -5.179   6.117 -14.977  1.00  0.71           C  
ATOM   2148  OG1 THR A 146      -4.339   5.320 -15.818  1.00  0.71           O  
ATOM   2149  CG2 THR A 146      -6.009   7.039 -15.862  1.00  0.71           C  
ATOM   2150  H   THR A 146      -2.928   7.520 -15.540  1.00  0.71           H  
ATOM   2151  HA  THR A 146      -4.974   7.541 -13.387  1.00  0.71           H  
ATOM   2152  HB  THR A 146      -5.833   5.469 -14.396  1.00  0.71           H  
ATOM   2153  HG1 THR A 146      -3.802   4.739 -15.270  1.00  0.71           H  
ATOM   2154 1HG2 THR A 146      -6.618   6.442 -16.537  1.00  0.71           H  
ATOM   2155 2HG2 THR A 146      -6.654   7.658 -15.239  1.00  0.71           H  
ATOM   2156 3HG2 THR A 146      -5.344   7.680 -16.446  1.00  0.71           H  
ATOM   2157  N   ASN A 147      -2.187   5.873 -13.462  1.00  0.69           N  
ATOM   2158  CA  ASN A 147      -1.343   5.013 -12.619  1.00  0.69           C  
ATOM   2159  C   ASN A 147      -0.867   5.851 -11.457  1.00  0.69           C  
ATOM   2160  O   ASN A 147      -1.230   7.013 -11.384  1.00  0.69           O  
ATOM   2161  CB  ASN A 147      -0.113   4.532 -13.309  1.00  0.69           C  
ATOM   2162  CG  ASN A 147       0.825   5.655 -13.542  1.00  0.69           C  
ATOM   2163  OD1 ASN A 147       0.571   6.776 -13.147  1.00  0.69           O  
ATOM   2164  ND2 ASN A 147       1.911   5.370 -14.125  1.00  0.69           N  
ATOM   2165  H   ASN A 147      -1.814   6.327 -14.297  1.00  0.69           H  
ATOM   2166  HA  ASN A 147      -1.924   4.175 -12.230  1.00  0.69           H  
ATOM   2167 1HB  ASN A 147       0.374   3.779 -12.699  1.00  0.69           H  
ATOM   2168 2HB  ASN A 147      -0.369   4.075 -14.266  1.00  0.69           H  
ATOM   2169 1HD2 ASN A 147       2.600   6.066 -14.292  1.00  0.69           H  
ATOM   2170 2HD2 ASN A 147       2.067   4.421 -14.411  1.00  0.69           H  
ATOM   2171  N   LYS A 148      -0.026   5.326 -10.565  1.00  0.67           N  
ATOM   2172  CA  LYS A 148       0.412   6.194  -9.477  1.00  0.67           C  
ATOM   2173  C   LYS A 148       1.714   6.904  -9.811  1.00  0.67           C  
ATOM   2174  O   LYS A 148       2.719   6.260 -10.140  1.00  0.67           O  
ATOM   2175  CB  LYS A 148       0.516   5.403  -8.176  1.00  0.67           C  
ATOM   2176  CG  LYS A 148      -0.853   4.973  -7.652  1.00  0.67           C  
ATOM   2177  CD  LYS A 148      -0.774   4.136  -6.389  1.00  0.67           C  
ATOM   2178  CE  LYS A 148      -2.180   3.823  -5.880  1.00  0.67           C  
ATOM   2179  NZ  LYS A 148      -2.171   2.885  -4.737  1.00  0.67           N  
ATOM   2180  H   LYS A 148       0.322   4.367 -10.627  1.00  0.67           H  
ATOM   2181  HA  LYS A 148      -0.342   6.966  -9.327  1.00  0.67           H  
ATOM   2182 1HB  LYS A 148       1.125   4.508  -8.338  1.00  0.67           H  
ATOM   2183 2HB  LYS A 148       1.007   6.010  -7.414  1.00  0.67           H  
ATOM   2184 1HG  LYS A 148      -1.444   5.861  -7.433  1.00  0.67           H  
ATOM   2185 2HG  LYS A 148      -1.370   4.402  -8.424  1.00  0.67           H  
ATOM   2186 1HD  LYS A 148      -0.247   3.204  -6.594  1.00  0.67           H  
ATOM   2187 2HD  LYS A 148      -0.234   4.681  -5.610  1.00  0.67           H  
ATOM   2188 1HE  LYS A 148      -2.645   4.758  -5.561  1.00  0.67           H  
ATOM   2189 2HE  LYS A 148      -2.771   3.393  -6.687  1.00  0.67           H  
ATOM   2190 1HZ  LYS A 148      -3.111   2.722  -4.423  1.00  0.67           H  
ATOM   2191 2HZ  LYS A 148      -1.757   2.019  -5.017  1.00  0.67           H  
ATOM   2192 3HZ  LYS A 148      -1.626   3.260  -3.950  1.00  0.67           H  
ATOM   2193  N   VAL A 149       1.685   8.232  -9.699  1.00  0.66           N  
ATOM   2194  CA  VAL A 149       2.853   9.053  -9.971  1.00  0.66           C  
ATOM   2195  C   VAL A 149       3.283   9.869  -8.782  1.00  0.66           C  
ATOM   2196  O   VAL A 149       2.461  10.476  -8.092  1.00  0.66           O  
ATOM   2197  CB  VAL A 149       2.611  10.015 -11.142  1.00  0.66           C  
ATOM   2198  CG1 VAL A 149       3.826  10.917 -11.372  1.00  0.66           C  
ATOM   2199  CG2 VAL A 149       2.381   9.252 -12.325  1.00  0.66           C  
ATOM   2200  H   VAL A 149       0.803   8.692  -9.465  1.00  0.66           H  
ATOM   2201  HA  VAL A 149       3.674   8.394 -10.244  1.00  0.66           H  
ATOM   2202  HB  VAL A 149       1.748  10.649 -10.930  1.00  0.66           H  
ATOM   2203 1HG1 VAL A 149       3.627  11.573 -12.214  1.00  0.66           H  
ATOM   2204 2HG1 VAL A 149       4.012  11.517 -10.491  1.00  0.66           H  
ATOM   2205 3HG1 VAL A 149       4.705  10.304 -11.587  1.00  0.66           H  
ATOM   2206 1HG2 VAL A 149       2.220   9.924 -13.153  1.00  0.66           H  
ATOM   2207 2HG2 VAL A 149       3.231   8.617 -12.531  1.00  0.66           H  
ATOM   2208 3HG2 VAL A 149       1.516   8.657 -12.150  1.00  0.66           H  
ATOM   2209  N   PHE A 150       4.570   9.835  -8.530  1.00  0.65           N  
ATOM   2210  CA  PHE A 150       5.176  10.615  -7.484  1.00  0.65           C  
ATOM   2211  C   PHE A 150       6.007  11.700  -8.177  1.00  0.65           C  
ATOM   2212  O   PHE A 150       6.897  11.377  -8.968  1.00  0.65           O  
ATOM   2213  CB  PHE A 150       6.075   9.703  -6.660  1.00  0.65           C  
ATOM   2214  CG  PHE A 150       5.357   8.577  -5.967  1.00  0.65           C  
ATOM   2215  CD1 PHE A 150       3.996   8.569  -5.747  1.00  0.65           C  
ATOM   2216  CD2 PHE A 150       6.071   7.494  -5.589  1.00  0.65           C  
ATOM   2217  CE1 PHE A 150       3.387   7.484  -5.149  1.00  0.65           C  
ATOM   2218  CE2 PHE A 150       5.481   6.410  -4.988  1.00  0.65           C  
ATOM   2219  CZ  PHE A 150       4.128   6.407  -4.771  1.00  0.65           C  
ATOM   2220  H   PHE A 150       5.162   9.241  -9.108  1.00  0.65           H  
ATOM   2221  HA  PHE A 150       4.410  11.079  -6.861  1.00  0.65           H  
ATOM   2222 1HB  PHE A 150       6.817   9.257  -7.313  1.00  0.65           H  
ATOM   2223 2HB  PHE A 150       6.602  10.288  -5.935  1.00  0.65           H  
ATOM   2224  HD1 PHE A 150       3.407   9.420  -6.048  1.00  0.65           H  
ATOM   2225  HD2 PHE A 150       7.121   7.514  -5.776  1.00  0.65           H  
ATOM   2226  HE1 PHE A 150       2.319   7.479  -4.981  1.00  0.65           H  
ATOM   2227  HE2 PHE A 150       6.083   5.560  -4.691  1.00  0.65           H  
ATOM   2228  HZ  PHE A 150       3.646   5.553  -4.298  1.00  0.65           H  
ATOM   2229  N   ILE A 151       5.708  12.966  -7.922  1.00  0.65           N  
ATOM   2230  CA  ILE A 151       6.454  14.048  -8.551  1.00  0.65           C  
ATOM   2231  C   ILE A 151       7.485  14.652  -7.627  1.00  0.65           C  
ATOM   2232  O   ILE A 151       7.183  15.020  -6.489  1.00  0.65           O  
ATOM   2233  CB  ILE A 151       5.537  15.150  -9.108  1.00  0.65           C  
ATOM   2234  CG1 ILE A 151       4.642  14.608 -10.159  1.00  0.65           C  
ATOM   2235  CG2 ILE A 151       6.359  16.296  -9.652  1.00  0.65           C  
ATOM   2236  CD1 ILE A 151       5.396  14.081 -11.349  1.00  0.65           C  
ATOM   2237  H   ILE A 151       4.942  13.184  -7.291  1.00  0.65           H  
ATOM   2238  HA  ILE A 151       6.965  13.633  -9.399  1.00  0.65           H  
ATOM   2239  HB  ILE A 151       4.901  15.520  -8.304  1.00  0.65           H  
ATOM   2240 1HG1 ILE A 151       4.076  13.796  -9.741  1.00  0.65           H  
ATOM   2241 2HG1 ILE A 151       3.964  15.390 -10.486  1.00  0.65           H  
ATOM   2242 1HG2 ILE A 151       5.695  17.065 -10.018  1.00  0.65           H  
ATOM   2243 2HG2 ILE A 151       6.980  16.703  -8.862  1.00  0.65           H  
ATOM   2244 3HG2 ILE A 151       6.993  15.938 -10.465  1.00  0.65           H  
ATOM   2245 1HD1 ILE A 151       4.712  13.689 -12.087  1.00  0.65           H  
ATOM   2246 2HD1 ILE A 151       5.984  14.884 -11.796  1.00  0.65           H  
ATOM   2247 3HD1 ILE A 151       6.065  13.293 -11.016  1.00  0.65           H  
ATOM   2248  N   ALA A 152       8.710  14.718  -8.127  1.00  0.67           N  
ATOM   2249  CA  ALA A 152       9.832  15.247  -7.377  1.00  0.67           C  
ATOM   2250  C   ALA A 152      10.215  16.632  -7.870  1.00  0.67           C  
ATOM   2251  O   ALA A 152      10.660  16.802  -9.009  1.00  0.67           O  
ATOM   2252  CB  ALA A 152      11.016  14.308  -7.498  1.00  0.67           C  
ATOM   2253  H   ALA A 152       8.853  14.377  -9.077  1.00  0.67           H  
ATOM   2254  HA  ALA A 152       9.540  15.330  -6.331  1.00  0.67           H  
ATOM   2255 1HB  ALA A 152      11.850  14.702  -6.913  1.00  0.67           H  
ATOM   2256 2HB  ALA A 152      10.745  13.330  -7.132  1.00  0.67           H  
ATOM   2257 3HB  ALA A 152      11.306  14.233  -8.543  1.00  0.67           H  
ATOM   2258  N   ILE A 153      10.034  17.619  -7.012  1.00  0.68           N  
ATOM   2259  CA  ILE A 153      10.373  18.987  -7.338  1.00  0.68           C  
ATOM   2260  C   ILE A 153      11.672  19.337  -6.621  1.00  0.68           C  
ATOM   2261  O   ILE A 153      11.695  19.401  -5.400  1.00  0.68           O  
ATOM   2262  CB  ILE A 153       9.251  19.933  -6.874  1.00  0.68           C  
ATOM   2263  CG1 ILE A 153       7.888  19.535  -7.452  1.00  0.68           C  
ATOM   2264  CG2 ILE A 153       9.580  21.341  -7.228  1.00  0.68           C  
ATOM   2265  CD1 ILE A 153       7.810  19.542  -8.955  1.00  0.68           C  
ATOM   2266  H   ILE A 153       9.638  17.415  -6.094  1.00  0.68           H  
ATOM   2267  HA  ILE A 153      10.519  19.082  -8.412  1.00  0.68           H  
ATOM   2268  HB  ILE A 153       9.158  19.858  -5.789  1.00  0.68           H  
ATOM   2269 1HG1 ILE A 153       7.640  18.532  -7.094  1.00  0.68           H  
ATOM   2270 2HG1 ILE A 153       7.143  20.229  -7.072  1.00  0.68           H  
ATOM   2271 1HG2 ILE A 153       8.794  22.003  -6.871  1.00  0.68           H  
ATOM   2272 2HG2 ILE A 153      10.514  21.617  -6.770  1.00  0.68           H  
ATOM   2273 3HG2 ILE A 153       9.665  21.412  -8.301  1.00  0.68           H  
ATOM   2274 1HD1 ILE A 153       6.807  19.255  -9.253  1.00  0.68           H  
ATOM   2275 2HD1 ILE A 153       8.027  20.544  -9.331  1.00  0.68           H  
ATOM   2276 3HD1 ILE A 153       8.531  18.836  -9.364  1.00  0.68           H  
ATOM   2277  N   GLU A 154      12.765  19.536  -7.348  1.00  0.70           N  
ATOM   2278  CA  GLU A 154      14.040  19.826  -6.677  1.00  0.70           C  
ATOM   2279  C   GLU A 154      14.054  21.169  -5.919  1.00  0.70           C  
ATOM   2280  O   GLU A 154      14.842  21.371  -4.994  1.00  0.70           O  
ATOM   2281  CB  GLU A 154      15.190  19.785  -7.688  1.00  0.70           C  
ATOM   2282  CG  GLU A 154      15.167  20.904  -8.740  1.00  0.70           C  
ATOM   2283  CD  GLU A 154      16.284  20.794  -9.769  1.00  0.70           C  
ATOM   2284  OE1 GLU A 154      17.113  19.922  -9.640  1.00  0.70           O  
ATOM   2285  OE2 GLU A 154      16.302  21.593 -10.679  1.00  0.70           O  
ATOM   2286  H   GLU A 154      12.720  19.464  -8.356  1.00  0.70           H  
ATOM   2287  HA  GLU A 154      14.217  19.036  -5.946  1.00  0.70           H  
ATOM   2288 1HB  GLU A 154      16.139  19.844  -7.157  1.00  0.70           H  
ATOM   2289 2HB  GLU A 154      15.170  18.829  -8.215  1.00  0.70           H  
ATOM   2290 1HG  GLU A 154      14.207  20.883  -9.255  1.00  0.70           H  
ATOM   2291 2HG  GLU A 154      15.255  21.864  -8.235  1.00  0.70           H  
ATOM   2292  N   ASP A 155      13.193  22.091  -6.348  1.00  0.71           N  
ATOM   2293  CA  ASP A 155      13.099  23.446  -5.808  1.00  0.71           C  
ATOM   2294  C   ASP A 155      11.998  23.639  -4.774  1.00  0.71           C  
ATOM   2295  O   ASP A 155      10.809  23.648  -5.111  1.00  0.71           O  
ATOM   2296  CB  ASP A 155      12.900  24.463  -6.923  1.00  0.71           C  
ATOM   2297  CG  ASP A 155      12.865  25.943  -6.422  1.00  0.71           C  
ATOM   2298  OD1 ASP A 155      13.043  26.184  -5.231  1.00  0.71           O  
ATOM   2299  OD2 ASP A 155      12.605  26.798  -7.229  1.00  0.71           O  
ATOM   2300  H   ASP A 155      12.584  21.829  -7.106  1.00  0.71           H  
ATOM   2301  HA  ASP A 155      14.049  23.670  -5.321  1.00  0.71           H  
ATOM   2302 1HB  ASP A 155      13.711  24.362  -7.647  1.00  0.71           H  
ATOM   2303 2HB  ASP A 155      11.973  24.246  -7.450  1.00  0.71           H  
ATOM   2304  N   GLU A 156      12.389  23.827  -3.523  1.00  0.71           N  
ATOM   2305  CA  GLU A 156      11.422  23.996  -2.451  1.00  0.71           C  
ATOM   2306  C   GLU A 156      10.510  25.210  -2.681  1.00  0.71           C  
ATOM   2307  O   GLU A 156       9.348  25.194  -2.272  1.00  0.71           O  
ATOM   2308  CB  GLU A 156      12.135  24.152  -1.102  1.00  0.71           C  
ATOM   2309  CG  GLU A 156      12.803  22.873  -0.601  1.00  0.71           C  
ATOM   2310  CD  GLU A 156      13.557  23.054   0.699  1.00  0.71           C  
ATOM   2311  OE1 GLU A 156      13.690  24.170   1.143  1.00  0.71           O  
ATOM   2312  OE2 GLU A 156      13.998  22.069   1.245  1.00  0.71           O  
ATOM   2313  H   GLU A 156      13.379  23.833  -3.319  1.00  0.71           H  
ATOM   2314  HA  GLU A 156      10.805  23.100  -2.412  1.00  0.71           H  
ATOM   2315 1HB  GLU A 156      12.899  24.926  -1.182  1.00  0.71           H  
ATOM   2316 2HB  GLU A 156      11.416  24.476  -0.348  1.00  0.71           H  
ATOM   2317 1HG  GLU A 156      12.034  22.119  -0.452  1.00  0.71           H  
ATOM   2318 2HG  GLU A 156      13.486  22.509  -1.369  1.00  0.71           H  
ATOM   2319  N   ALA A 157      11.023  26.291  -3.290  1.00  0.71           N  
ATOM   2320  CA  ALA A 157      10.179  27.469  -3.490  1.00  0.71           C  
ATOM   2321  C   ALA A 157       9.025  27.132  -4.419  1.00  0.71           C  
ATOM   2322  O   ALA A 157       7.890  27.577  -4.216  1.00  0.71           O  
ATOM   2323  CB  ALA A 157      10.982  28.618  -4.056  1.00  0.71           C  
ATOM   2324  H   ALA A 157      11.968  26.270  -3.691  1.00  0.71           H  
ATOM   2325  HA  ALA A 157       9.764  27.759  -2.524  1.00  0.71           H  
ATOM   2326 1HB  ALA A 157      10.340  29.486  -4.183  1.00  0.71           H  
ATOM   2327 2HB  ALA A 157      11.796  28.861  -3.376  1.00  0.71           H  
ATOM   2328 3HB  ALA A 157      11.396  28.323  -5.025  1.00  0.71           H  
ATOM   2329  N   LEU A 158       9.324  26.335  -5.443  1.00  0.70           N  
ATOM   2330  CA  LEU A 158       8.318  25.911  -6.396  1.00  0.70           C  
ATOM   2331  C   LEU A 158       7.339  24.997  -5.724  1.00  0.70           C  
ATOM   2332  O   LEU A 158       6.133  25.116  -5.914  1.00  0.70           O  
ATOM   2333  CB  LEU A 158       8.924  25.224  -7.607  1.00  0.70           C  
ATOM   2334  CG  LEU A 158       7.902  24.731  -8.574  1.00  0.70           C  
ATOM   2335  CD1 LEU A 158       7.036  25.904  -9.014  1.00  0.70           C  
ATOM   2336  CD2 LEU A 158       8.598  24.074  -9.752  1.00  0.70           C  
ATOM   2337  H   LEU A 158      10.281  26.008  -5.547  1.00  0.70           H  
ATOM   2338  HA  LEU A 158       7.782  26.792  -6.743  1.00  0.70           H  
ATOM   2339 1HB  LEU A 158       9.588  25.923  -8.117  1.00  0.70           H  
ATOM   2340 2HB  LEU A 158       9.512  24.376  -7.267  1.00  0.70           H  
ATOM   2341  HG  LEU A 158       7.277  24.007  -8.077  1.00  0.70           H  
ATOM   2342 1HD1 LEU A 158       6.273  25.563  -9.689  1.00  0.70           H  
ATOM   2343 2HD1 LEU A 158       6.563  26.343  -8.142  1.00  0.70           H  
ATOM   2344 3HD1 LEU A 158       7.655  26.651  -9.506  1.00  0.70           H  
ATOM   2345 1HD2 LEU A 158       7.871  23.693 -10.442  1.00  0.70           H  
ATOM   2346 2HD2 LEU A 158       9.232  24.806 -10.252  1.00  0.70           H  
ATOM   2347 3HD2 LEU A 158       9.204  23.264  -9.406  1.00  0.70           H  
ATOM   2348  N   PHE A 159       7.857  24.077  -4.936  1.00  0.70           N  
ATOM   2349  CA  PHE A 159       7.013  23.141  -4.234  1.00  0.70           C  
ATOM   2350  C   PHE A 159       5.979  23.876  -3.394  1.00  0.70           C  
ATOM   2351  O   PHE A 159       4.782  23.591  -3.499  1.00  0.70           O  
ATOM   2352  CB  PHE A 159       7.879  22.249  -3.379  1.00  0.70           C  
ATOM   2353  CG  PHE A 159       7.183  21.302  -2.523  1.00  0.70           C  
ATOM   2354  CD1 PHE A 159       6.595  20.187  -3.047  1.00  0.70           C  
ATOM   2355  CD2 PHE A 159       7.172  21.490  -1.154  1.00  0.70           C  
ATOM   2356  CE1 PHE A 159       5.988  19.284  -2.223  1.00  0.70           C  
ATOM   2357  CE2 PHE A 159       6.578  20.572  -0.332  1.00  0.70           C  
ATOM   2358  CZ  PHE A 159       5.984  19.462  -0.877  1.00  0.70           C  
ATOM   2359  H   PHE A 159       8.873  24.023  -4.832  1.00  0.70           H  
ATOM   2360  HA  PHE A 159       6.492  22.526  -4.969  1.00  0.70           H  
ATOM   2361 1HB  PHE A 159       8.566  21.695  -4.019  1.00  0.70           H  
ATOM   2362 2HB  PHE A 159       8.483  22.870  -2.740  1.00  0.70           H  
ATOM   2363  HD1 PHE A 159       6.617  20.030  -4.126  1.00  0.70           H  
ATOM   2364  HD2 PHE A 159       7.655  22.377  -0.733  1.00  0.70           H  
ATOM   2365  HE1 PHE A 159       5.517  18.416  -2.634  1.00  0.70           H  
ATOM   2366  HE2 PHE A 159       6.575  20.723   0.745  1.00  0.70           H  
ATOM   2367  HZ  PHE A 159       5.500  18.725  -0.233  1.00  0.70           H  
ATOM   2368  N   GLU A 160       6.419  24.843  -2.580  1.00  0.70           N  
ATOM   2369  CA  GLU A 160       5.446  25.570  -1.777  1.00  0.70           C  
ATOM   2370  C   GLU A 160       4.457  26.335  -2.665  1.00  0.70           C  
ATOM   2371  O   GLU A 160       3.253  26.315  -2.397  1.00  0.70           O  
ATOM   2372  CB  GLU A 160       6.136  26.530  -0.797  1.00  0.70           C  
ATOM   2373  CG  GLU A 160       6.871  25.831   0.359  1.00  0.70           C  
ATOM   2374  CD  GLU A 160       7.514  26.798   1.356  1.00  0.70           C  
ATOM   2375  OE1 GLU A 160       7.498  27.985   1.117  1.00  0.70           O  
ATOM   2376  OE2 GLU A 160       8.005  26.336   2.363  1.00  0.70           O  
ATOM   2377  H   GLU A 160       7.416  25.056  -2.519  1.00  0.70           H  
ATOM   2378  HA  GLU A 160       4.882  24.845  -1.193  1.00  0.70           H  
ATOM   2379 1HB  GLU A 160       6.871  27.129  -1.343  1.00  0.70           H  
ATOM   2380 2HB  GLU A 160       5.400  27.214  -0.375  1.00  0.70           H  
ATOM   2381 1HG  GLU A 160       6.164  25.193   0.889  1.00  0.70           H  
ATOM   2382 2HG  GLU A 160       7.645  25.189  -0.067  1.00  0.70           H  
ATOM   2383  N   LYS A 161       4.930  26.945  -3.766  1.00  0.72           N  
ATOM   2384  CA  LYS A 161       4.010  27.643  -4.668  1.00  0.72           C  
ATOM   2385  C   LYS A 161       2.928  26.707  -5.161  1.00  0.72           C  
ATOM   2386  O   LYS A 161       1.734  27.039  -5.149  1.00  0.72           O  
ATOM   2387  CB  LYS A 161       4.722  28.182  -5.914  1.00  0.72           C  
ATOM   2388  CG  LYS A 161       3.770  28.880  -6.910  1.00  0.72           C  
ATOM   2389  CD  LYS A 161       4.484  29.347  -8.192  1.00  0.72           C  
ATOM   2390  CE  LYS A 161       3.469  29.941  -9.192  1.00  0.72           C  
ATOM   2391  NZ  LYS A 161       4.098  30.348 -10.493  1.00  0.72           N  
ATOM   2392  H   LYS A 161       5.933  26.955  -3.966  1.00  0.72           H  
ATOM   2393  HA  LYS A 161       3.537  28.461  -4.124  1.00  0.72           H  
ATOM   2394 1HB  LYS A 161       5.505  28.880  -5.617  1.00  0.72           H  
ATOM   2395 2HB  LYS A 161       5.199  27.367  -6.438  1.00  0.72           H  
ATOM   2396 1HG  LYS A 161       2.979  28.179  -7.187  1.00  0.72           H  
ATOM   2397 2HG  LYS A 161       3.311  29.741  -6.426  1.00  0.72           H  
ATOM   2398 1HD  LYS A 161       5.233  30.100  -7.944  1.00  0.72           H  
ATOM   2399 2HD  LYS A 161       4.984  28.496  -8.658  1.00  0.72           H  
ATOM   2400 1HE  LYS A 161       2.697  29.198  -9.395  1.00  0.72           H  
ATOM   2401 2HE  LYS A 161       3.005  30.817  -8.740  1.00  0.72           H  
ATOM   2402 1HZ  LYS A 161       3.385  30.729 -11.108  1.00  0.72           H  
ATOM   2403 2HZ  LYS A 161       4.806  31.045 -10.330  1.00  0.72           H  
ATOM   2404 3HZ  LYS A 161       4.516  29.542 -10.939  1.00  0.72           H  
ATOM   2405  N   LEU A 162       3.354  25.533  -5.612  1.00  0.77           N  
ATOM   2406  CA  LEU A 162       2.425  24.587  -6.160  1.00  0.77           C  
ATOM   2407  C   LEU A 162       1.455  24.133  -5.109  1.00  0.77           C  
ATOM   2408  O   LEU A 162       0.261  24.113  -5.372  1.00  0.77           O  
ATOM   2409  CB  LEU A 162       3.192  23.406  -6.762  1.00  0.77           C  
ATOM   2410  CG  LEU A 162       3.970  23.794  -8.001  1.00  0.77           C  
ATOM   2411  CD1 LEU A 162       4.861  22.628  -8.464  1.00  0.77           C  
ATOM   2412  CD2 LEU A 162       2.970  24.245  -9.045  1.00  0.77           C  
ATOM   2413  H   LEU A 162       4.347  25.312  -5.586  1.00  0.77           H  
ATOM   2414  HA  LEU A 162       1.865  25.075  -6.953  1.00  0.77           H  
ATOM   2415 1HB  LEU A 162       3.896  23.028  -6.019  1.00  0.77           H  
ATOM   2416 2HB  LEU A 162       2.497  22.622  -7.025  1.00  0.77           H  
ATOM   2417  HG  LEU A 162       4.619  24.626  -7.770  1.00  0.77           H  
ATOM   2418 1HD1 LEU A 162       5.420  22.924  -9.338  1.00  0.77           H  
ATOM   2419 2HD1 LEU A 162       5.554  22.369  -7.663  1.00  0.77           H  
ATOM   2420 3HD1 LEU A 162       4.273  21.785  -8.702  1.00  0.77           H  
ATOM   2421 1HD2 LEU A 162       3.471  24.557  -9.919  1.00  0.77           H  
ATOM   2422 2HD2 LEU A 162       2.307  23.443  -9.284  1.00  0.77           H  
ATOM   2423 3HD2 LEU A 162       2.394  25.080  -8.655  1.00  0.77           H  
ATOM   2424  N   LEU A 163       1.907  23.877  -3.890  1.00  0.87           N  
ATOM   2425  CA  LEU A 163       0.946  23.426  -2.908  1.00  0.87           C  
ATOM   2426  C   LEU A 163      -0.101  24.485  -2.615  1.00  0.87           C  
ATOM   2427  O   LEU A 163      -1.283  24.163  -2.487  1.00  0.87           O  
ATOM   2428  CB  LEU A 163       1.629  23.004  -1.623  1.00  0.87           C  
ATOM   2429  CG  LEU A 163       2.458  21.739  -1.718  1.00  0.87           C  
ATOM   2430  CD1 LEU A 163       3.106  21.521  -0.399  1.00  0.87           C  
ATOM   2431  CD2 LEU A 163       1.584  20.574  -2.113  1.00  0.87           C  
ATOM   2432  H   LEU A 163       2.904  23.935  -3.673  1.00  0.87           H  
ATOM   2433  HA  LEU A 163       0.438  22.554  -3.306  1.00  0.87           H  
ATOM   2434 1HB  LEU A 163       2.295  23.813  -1.312  1.00  0.87           H  
ATOM   2435 2HB  LEU A 163       0.871  22.860  -0.854  1.00  0.87           H  
ATOM   2436  HG  LEU A 163       3.245  21.858  -2.465  1.00  0.87           H  
ATOM   2437 1HD1 LEU A 163       3.683  20.634  -0.440  1.00  0.87           H  
ATOM   2438 2HD1 LEU A 163       3.744  22.373  -0.158  1.00  0.87           H  
ATOM   2439 3HD1 LEU A 163       2.340  21.409   0.366  1.00  0.87           H  
ATOM   2440 1HD2 LEU A 163       2.192  19.678  -2.160  1.00  0.87           H  
ATOM   2441 2HD2 LEU A 163       0.814  20.452  -1.366  1.00  0.87           H  
ATOM   2442 3HD2 LEU A 163       1.130  20.761  -3.083  1.00  0.87           H  
ATOM   2443  N   GLU A 164       0.296  25.758  -2.559  1.00  1.04           N  
ATOM   2444  CA  GLU A 164      -0.702  26.786  -2.297  1.00  1.04           C  
ATOM   2445  C   GLU A 164      -1.739  26.819  -3.424  1.00  1.04           C  
ATOM   2446  O   GLU A 164      -2.935  26.985  -3.182  1.00  1.04           O  
ATOM   2447  CB  GLU A 164      -0.046  28.166  -2.136  1.00  1.04           C  
ATOM   2448  CG  GLU A 164       0.767  28.350  -0.844  1.00  1.04           C  
ATOM   2449  CD  GLU A 164       1.407  29.730  -0.717  1.00  1.04           C  
ATOM   2450  OE1 GLU A 164       1.335  30.497  -1.651  1.00  1.04           O  
ATOM   2451  OE2 GLU A 164       1.956  30.012   0.325  1.00  1.04           O  
ATOM   2452  H   GLU A 164       1.284  26.000  -2.671  1.00  1.04           H  
ATOM   2453  HA  GLU A 164      -1.218  26.536  -1.371  1.00  1.04           H  
ATOM   2454 1HB  GLU A 164       0.633  28.337  -2.976  1.00  1.04           H  
ATOM   2455 2HB  GLU A 164      -0.810  28.940  -2.171  1.00  1.04           H  
ATOM   2456 1HG  GLU A 164       0.111  28.185   0.009  1.00  1.04           H  
ATOM   2457 2HG  GLU A 164       1.548  27.590  -0.816  1.00  1.04           H  
ATOM   2458  N   ALA A 165      -1.274  26.651  -4.661  1.00  1.32           N  
ATOM   2459  CA  ALA A 165      -2.142  26.620  -5.832  1.00  1.32           C  
ATOM   2460  C   ALA A 165      -3.050  25.377  -5.897  1.00  1.32           C  
ATOM   2461  O   ALA A 165      -4.194  25.451  -6.352  1.00  1.32           O  
ATOM   2462  CB  ALA A 165      -1.290  26.672  -7.075  1.00  1.32           C  
ATOM   2463  H   ALA A 165      -0.265  26.550  -4.795  1.00  1.32           H  
ATOM   2464  HA  ALA A 165      -2.781  27.501  -5.794  1.00  1.32           H  
ATOM   2465 1HB  ALA A 165      -1.938  26.687  -7.935  1.00  1.32           H  
ATOM   2466 2HB  ALA A 165      -0.668  27.566  -7.060  1.00  1.32           H  
ATOM   2467 3HB  ALA A 165      -0.656  25.792  -7.103  1.00  1.32           H  
ATOM   2468  N   LEU A 166      -2.508  24.235  -5.473  1.00  1.71           N  
ATOM   2469  CA  LEU A 166      -3.149  22.921  -5.553  1.00  1.71           C  
ATOM   2470  C   LEU A 166      -4.164  22.554  -4.462  1.00  1.71           C  
ATOM   2471  O   LEU A 166      -5.172  21.914  -4.776  1.00  1.71           O  
ATOM   2472  CB  LEU A 166      -2.043  21.876  -5.512  1.00  1.71           C  
ATOM   2473  CG  LEU A 166      -1.071  21.816  -6.690  1.00  1.71           C  
ATOM   2474  CD1 LEU A 166       0.124  20.990  -6.247  1.00  1.71           C  
ATOM   2475  CD2 LEU A 166      -1.750  21.181  -7.885  1.00  1.71           C  
ATOM   2476  H   LEU A 166      -1.557  24.271  -5.115  1.00  1.71           H  
ATOM   2477  HA  LEU A 166      -3.656  22.867  -6.513  1.00  1.71           H  
ATOM   2478 1HB  LEU A 166      -1.452  22.055  -4.625  1.00  1.71           H  
ATOM   2479 2HB  LEU A 166      -2.508  20.902  -5.426  1.00  1.71           H  
ATOM   2480  HG  LEU A 166      -0.751  22.804  -6.969  1.00  1.71           H  
ATOM   2481 1HD1 LEU A 166       0.834  20.924  -7.015  1.00  1.71           H  
ATOM   2482 2HD1 LEU A 166       0.587  21.450  -5.393  1.00  1.71           H  
ATOM   2483 3HD1 LEU A 166      -0.201  20.030  -5.982  1.00  1.71           H  
ATOM   2484 1HD2 LEU A 166      -1.054  21.130  -8.718  1.00  1.71           H  
ATOM   2485 2HD2 LEU A 166      -2.080  20.176  -7.625  1.00  1.71           H  
ATOM   2486 3HD2 LEU A 166      -2.610  21.785  -8.172  1.00  1.71           H  
ATOM   2487  N   LEU A 167      -3.925  22.946  -3.200  1.00  2.20           N  
ATOM   2488  CA  LEU A 167      -4.813  22.521  -2.105  1.00  2.20           C  
ATOM   2489  C   LEU A 167      -4.430  23.120  -0.750  1.00  2.20           C  
ATOM   2490  O   LEU A 167      -5.271  23.756  -0.111  1.00  2.20           O  
ATOM   2491  OXT LEU A 167      -3.462  22.653  -0.153  1.00  2.20           O  
ATOM   2492  CB  LEU A 167      -4.785  20.972  -1.961  1.00  2.20           C  
ATOM   2493  CG  LEU A 167      -3.486  20.335  -1.348  1.00  2.20           C  
ATOM   2494  CD1 LEU A 167      -3.704  18.833  -1.171  1.00  2.20           C  
ATOM   2495  CD2 LEU A 167      -2.306  20.599  -2.233  1.00  2.20           C  
ATOM   2496  H   LEU A 167      -3.086  23.491  -2.992  1.00  2.20           H  
ATOM   2497  HA  LEU A 167      -5.825  22.841  -2.347  1.00  2.20           H  
ATOM   2498 1HB  LEU A 167      -5.610  20.687  -1.311  1.00  2.20           H  
ATOM   2499 2HB  LEU A 167      -4.950  20.495  -2.915  1.00  2.20           H  
ATOM   2500  HG  LEU A 167      -3.298  20.761  -0.365  1.00  2.20           H  
ATOM   2501 1HD1 LEU A 167      -2.814  18.379  -0.733  1.00  2.20           H  
ATOM   2502 2HD1 LEU A 167      -4.555  18.662  -0.514  1.00  2.20           H  
ATOM   2503 3HD1 LEU A 167      -3.898  18.372  -2.141  1.00  2.20           H  
ATOM   2504 1HD2 LEU A 167      -1.427  20.143  -1.800  1.00  2.20           H  
ATOM   2505 2HD2 LEU A 167      -2.501  20.168  -3.192  1.00  2.20           H  
ATOM   2506 3HD2 LEU A 167      -2.150  21.673  -2.331  1.00  2.20           H  
ENDMDL

